REMARK ID 702868 DOMAINID 692912 MODEL 1 suv39h1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 281.497
SSBOND     CYS A    8    CYS A   23                                       2.03  
SSBOND     CYS A  181    CYS A  194                                       2.07  
SSBOND     CYS A  183    CYS A  186                                       2.05  
SSBOND     CYS A  222    CYS A  226                                       2.10  
SSBOND     CYS A  228    CYS A  232                                       2.03  
SSBOND     CYS A  326    CYS A  400                                       2.02  
SSBOND     CYS A  402    CYS A  407                                       2.04  
ATOM      1  N   MET A   1      28.634  -7.488  11.406  1.00 15.590          N  
ATOM      2  CA  MET A   1      27.446  -7.449  10.559  1.00 14.430          C  
ATOM      3  C   MET A   1      27.654  -8.046   9.158  1.00 13.420          C  
ATOM      4  O   MET A   1      27.052  -7.543   8.207  1.00 12.300          O  
ATOM      5  CB  MET A   1      26.953  -5.999  10.414  1.00 20.670          C  
ATOM      6  CG  MET A   1      26.513  -5.302  11.719  1.00 20.670          C  
ATOM      7  SD  MET A   1      25.224  -6.201  12.636  1.00 20.670          S  
ATOM      8  CE  MET A   1      23.771  -6.139  11.589  1.00 20.670          C  
ATOM      9 1H   MET A   1      28.935  -6.546  11.605  1.00 18.710          H  
ATOM     10 2H   MET A   1      28.370  -7.946  12.270  1.00 18.710          H  
ATOM     11 3H   MET A   1      29.395  -7.996  10.981  1.00 18.710          H  
ATOM     12  HA  MET A   1      26.661  -8.026  11.048  1.00 17.320          H  
ATOM     13 1HB  MET A   1      27.750  -5.391   9.978  1.00 24.800          H  
ATOM     14 2HB  MET A   1      26.118  -5.967   9.727  1.00 24.800          H  
ATOM     15 1HG  MET A   1      27.369  -5.166  12.377  1.00 24.800          H  
ATOM     16 2HG  MET A   1      26.134  -4.316  11.477  1.00 24.800          H  
ATOM     17 1HE  MET A   1      22.957  -6.678  12.083  1.00 24.800          H  
ATOM     18 2HE  MET A   1      23.476  -5.120  11.421  1.00 24.800          H  
ATOM     19 3HE  MET A   1      23.986  -6.624  10.646  1.00 24.800          H  
ATOM     20  N   ALA A   2      28.428  -9.137   9.018  1.00 13.870          N  
ATOM     21  CA  ALA A   2      28.775  -9.706   7.698  1.00 13.030          C  
ATOM     22  C   ALA A   2      27.581 -10.020   6.798  1.00 12.170          C  
ATOM     23  O   ALA A   2      27.658  -9.829   5.580  1.00 11.050          O  
ATOM     24  CB  ALA A   2      29.579 -10.974   7.875  1.00 18.580          C  
ATOM     25  H   ALA A   2      28.866  -9.566   9.831  1.00 16.640          H  
ATOM     26  HA  ALA A   2      29.394  -8.993   7.185  1.00 15.640          H  
ATOM     27 1HB  ALA A   2      29.876 -11.352   6.900  1.00 22.290          H  
ATOM     28 2HB  ALA A   2      30.465 -10.763   8.468  1.00 22.290          H  
ATOM     29 3HB  ALA A   2      28.971 -11.721   8.380  1.00 22.290          H  
ATOM     30  N   GLU A   3      26.448 -10.444   7.358  1.00 12.730          N  
ATOM     31  CA  GLU A   3      25.292 -10.762   6.512  1.00 12.050          C  
ATOM     32  C   GLU A   3      24.798  -9.525   5.741  1.00 10.990          C  
ATOM     33  O   GLU A   3      24.099  -9.644   4.732  1.00 10.060          O  
ATOM     34  CB  GLU A   3      24.153 -11.368   7.338  1.00 17.140          C  
ATOM     35  CG  GLU A   3      24.434 -12.783   7.865  1.00 17.140          C  
ATOM     36  CD  GLU A   3      23.272 -13.373   8.656  1.00 17.140          C  
ATOM     37  OE1 GLU A   3      22.306 -12.680   8.853  1.00 17.140          O  
ATOM     38  OE2 GLU A   3      23.354 -14.526   9.050  1.00 17.140          O  
ATOM     39  H   GLU A   3      26.386 -10.582   8.359  1.00 15.280          H  
ATOM     40  HA  GLU A   3      25.606 -11.506   5.781  1.00 14.460          H  
ATOM     41 1HB  GLU A   3      23.953 -10.726   8.199  1.00 20.570          H  
ATOM     42 2HB  GLU A   3      23.246 -11.401   6.735  1.00 20.570          H  
ATOM     43 1HG  GLU A   3      24.649 -13.433   7.019  1.00 20.570          H  
ATOM     44 2HG  GLU A   3      25.321 -12.750   8.492  1.00 20.570          H  
ATOM     45  N   ASN A   4      25.115  -8.347   6.270  1.00 11.210          N  
ATOM     46  CA  ASN A   4      24.768  -7.057   5.716  1.00 10.400          C  
ATOM     47  C   ASN A   4      25.954  -6.388   5.007  1.00  9.160          C  
ATOM     48  O   ASN A   4      25.770  -5.753   3.964  1.00  8.120          O  
ATOM     49  CB  ASN A   4      24.219  -6.183   6.817  1.00 14.880          C  
ATOM     50  CG  ASN A   4      22.814  -6.535   7.262  1.00 14.880          C  
ATOM     51  OD1 ASN A   4      21.804  -6.068   6.680  1.00 14.880          O  
ATOM     52  ND2 ASN A   4      22.707  -7.367   8.266  1.00 14.880          N  
ATOM     53  H   ASN A   4      25.706  -8.346   7.094  1.00 13.450          H  
ATOM     54  HA  ASN A   4      23.990  -7.206   4.970  1.00 12.480          H  
ATOM     55 1HB  ASN A   4      24.867  -6.296   7.680  1.00 17.860          H  
ATOM     56 2HB  ASN A   4      24.283  -5.199   6.535  1.00 17.860          H  
ATOM     57 1HD2 ASN A   4      21.800  -7.644   8.595  1.00 17.860          H  
ATOM     58 2HD2 ASN A   4      23.520  -7.757   8.699  1.00 17.860          H  
ATOM     59  N   LEU A   5      27.178  -6.588   5.528  1.00  9.400          N  
ATOM     60  CA  LEU A   5      28.399  -5.947   5.006  1.00  8.490          C  
ATOM     61  C   LEU A   5      28.649  -6.338   3.570  1.00  7.560          C  
ATOM     62  O   LEU A   5      29.191  -5.559   2.791  1.00  6.450          O  
ATOM     63  CB  LEU A   5      29.660  -6.348   5.791  1.00 12.250          C  
ATOM     64  CG  LEU A   5      29.799  -5.885   7.249  1.00 12.250          C  
ATOM     65  CD1 LEU A   5      31.023  -6.526   7.854  1.00 12.250          C  
ATOM     66  CD2 LEU A   5      29.913  -4.440   7.316  1.00 12.250          C  
ATOM     67  H   LEU A   5      27.236  -7.144   6.378  1.00 11.280          H  
ATOM     68  HA  LEU A   5      28.265  -4.869   5.033  1.00 10.190          H  
ATOM     69 1HB  LEU A   5      29.738  -7.416   5.755  1.00 14.700          H  
ATOM     70 2HB  LEU A   5      30.521  -5.950   5.253  1.00 14.700          H  
ATOM     71  HG  LEU A   5      28.955  -6.170   7.795  1.00 14.700          H  
ATOM     72 1HD1 LEU A   5      31.130  -6.200   8.886  1.00 14.700          H  
ATOM     73 2HD1 LEU A   5      30.951  -7.595   7.833  1.00 14.700          H  
ATOM     74 3HD1 LEU A   5      31.887  -6.224   7.286  1.00 14.700          H  
ATOM     75 1HD2 LEU A   5      30.013  -4.129   8.357  1.00 14.700          H  
ATOM     76 2HD2 LEU A   5      30.790  -4.124   6.758  1.00 14.700          H  
ATOM     77 3HD2 LEU A   5      29.026  -3.994   6.902  1.00 14.700          H  
ATOM     78  N   LYS A   6      28.222  -7.534   3.187  1.00  8.000          N  
ATOM     79  CA  LYS A   6      28.402  -8.003   1.817  1.00  7.230          C  
ATOM     80  C   LYS A   6      27.788  -7.048   0.769  1.00  6.010          C  
ATOM     81  O   LYS A   6      28.167  -7.097  -0.402  1.00  5.060          O  
ATOM     82  CB  LYS A   6      27.795  -9.398   1.671  1.00 10.430          C  
ATOM     83  CG  LYS A   6      28.574 -10.497   2.394  1.00 10.430          C  
ATOM     84  CD  LYS A   6      27.866 -11.845   2.300  1.00 10.430          C  
ATOM     85  CE  LYS A   6      28.625 -12.930   3.062  1.00 10.430          C  
ATOM     86  NZ  LYS A   6      27.919 -14.248   3.005  1.00 10.430          N  
ATOM     87  H   LYS A   6      27.829  -8.174   3.889  1.00  9.600          H  
ATOM     88  HA  LYS A   6      29.472  -8.065   1.621  1.00  8.680          H  
ATOM     89 1HB  LYS A   6      26.776  -9.392   2.068  1.00 12.520          H  
ATOM     90 2HB  LYS A   6      27.736  -9.660   0.615  1.00 12.520          H  
ATOM     91 1HG  LYS A   6      29.555 -10.586   1.929  1.00 12.520          H  
ATOM     92 2HG  LYS A   6      28.720 -10.229   3.430  1.00 12.520          H  
ATOM     93 1HD  LYS A   6      26.866 -11.750   2.733  1.00 12.520          H  
ATOM     94 2HD  LYS A   6      27.769 -12.139   1.256  1.00 12.520          H  
ATOM     95 1HE  LYS A   6      29.617 -13.042   2.632  1.00 12.520          H  
ATOM     96 2HE  LYS A   6      28.722 -12.627   4.107  1.00 12.520          H  
ATOM     97 1HZ  LYS A   6      28.448 -14.938   3.522  1.00 12.520          H  
ATOM     98 2HZ  LYS A   6      27.000 -14.154   3.415  1.00 12.520          H  
ATOM     99 3HZ  LYS A   6      27.830 -14.545   2.044  1.00 12.520          H  
ATOM    100  N   GLY A   7      26.805  -6.223   1.168  1.00  6.260          N  
ATOM    101  CA  GLY A   7      26.151  -5.277   0.261  1.00  5.580          C  
ATOM    102  C   GLY A   7      26.719  -3.847   0.337  1.00  4.680          C  
ATOM    103  O   GLY A   7      26.143  -2.919  -0.242  1.00  4.050          O  
ATOM    104  H   GLY A   7      26.521  -6.215   2.153  1.00  7.510          H  
ATOM    105 1HA  GLY A   7      26.239  -5.644  -0.760  1.00  6.700          H  
ATOM    106 2HA  GLY A   7      25.088  -5.249   0.494  1.00  6.700          H  
ATOM    107  N   CYS A   8      27.812  -3.645   1.072  1.00  4.830          N  
ATOM    108  CA  CYS A   8      28.392  -2.343   1.314  1.00  4.070          C  
ATOM    109  C   CYS A   8      29.546  -2.002   0.340  1.00  3.150          C  
ATOM    110  O   CYS A   8      30.287  -2.877  -0.084  1.00  3.790          O  
ATOM    111  CB  CYS A   8      28.900  -2.255   2.746  1.00  6.000          C  
ATOM    112  SG  CYS A   8      29.528  -0.649   3.240  1.00  6.000          S  
ATOM    113  H   CYS A   8      28.248  -4.459   1.520  1.00  5.800          H  
ATOM    114  HA  CYS A   8      27.613  -1.587   1.184  1.00  4.880          H  
ATOM    115 1HB  CYS A   8      28.093  -2.531   3.423  1.00  7.200          H  
ATOM    116 2HB  CYS A   8      29.696  -2.989   2.888  1.00  7.200          H  
ATOM    117  N   SER A   9      29.686  -0.714   0.014  1.00  1.940          N  
ATOM    118  CA  SER A   9      30.774  -0.211  -0.841  1.00  1.600          C  
ATOM    119  C   SER A   9      32.072  -0.010  -0.057  1.00  2.140          C  
ATOM    120  O   SER A   9      32.107  -0.162   1.169  1.00  2.840          O  
ATOM    121  CB  SER A   9      30.382   1.089  -1.534  1.00  2.380          C  
ATOM    122  OG  SER A   9      29.318   0.882  -2.432  1.00  2.380          O  
ATOM    123  H   SER A   9      29.022  -0.052   0.379  1.00  2.330          H  
ATOM    124  HA  SER A   9      30.965  -0.955  -1.616  1.00  1.920          H  
ATOM    125 1HB  SER A   9      30.102   1.822  -0.791  1.00  2.850          H  
ATOM    126 2HB  SER A   9      31.234   1.494  -2.073  1.00  2.850          H  
ATOM    127  HG  SER A   9      29.149   1.734  -2.874  1.00  2.850          H  
ATOM    128  N   VAL A  10      33.142   0.341  -0.769  1.00  1.940          N  
ATOM    129  CA  VAL A  10      34.452   0.472  -0.140  1.00  2.610          C  
ATOM    130  C   VAL A  10      35.087   1.840  -0.267  1.00  2.760          C  
ATOM    131  O   VAL A  10      34.790   2.588  -1.198  1.00  3.030          O  
ATOM    132  CB  VAL A  10      35.432  -0.515  -0.827  1.00  3.390          C  
ATOM    133  CG1 VAL A  10      34.986  -1.943  -0.662  1.00  3.390          C  
ATOM    134  CG2 VAL A  10      35.534  -0.186  -2.332  1.00  3.390          C  
ATOM    135  H   VAL A  10      33.042   0.494  -1.761  1.00  2.330          H  
ATOM    136  HA  VAL A  10      34.361   0.237   0.911  1.00  3.130          H  
ATOM    137  HB  VAL A  10      36.403  -0.414  -0.372  1.00  4.060          H  
ATOM    138 1HG1 VAL A  10      35.704  -2.603  -1.145  1.00  4.060          H  
ATOM    139 2HG1 VAL A  10      34.929  -2.199   0.370  1.00  4.060          H  
ATOM    140 3HG1 VAL A  10      34.008  -2.086  -1.114  1.00  4.060          H  
ATOM    141 1HG2 VAL A  10      36.218  -0.866  -2.790  1.00  4.060          H  
ATOM    142 2HG2 VAL A  10      34.567  -0.291  -2.806  1.00  4.060          H  
ATOM    143 3HG2 VAL A  10      35.899   0.829  -2.479  1.00  4.060          H  
ATOM    144  N   CYS A  11      36.025   2.138   0.631  1.00  2.940          N  
ATOM    145  CA  CYS A  11      36.793   3.350   0.487  1.00  3.280          C  
ATOM    146  C   CYS A  11      37.799   2.990  -0.566  1.00  4.330          C  
ATOM    147  O   CYS A  11      38.117   1.806  -0.724  1.00  5.230          O  
ATOM    148  CB  CYS A  11      37.539   3.763   1.773  1.00  4.460          C  
ATOM    149  SG  CYS A  11      39.004   2.775   2.155  1.00  4.460          S  
ATOM    150  H   CYS A  11      36.182   1.507   1.414  1.00  3.530          H  
ATOM    151  HA  CYS A  11      36.160   4.165   0.136  1.00  3.940          H  
ATOM    152 1HB  CYS A  11      37.840   4.807   1.705  1.00  5.350          H  
ATOM    153 2HB  CYS A  11      36.881   3.677   2.618  1.00  5.350          H  
ATOM    154  HG  CYS A  11      38.418   1.589   2.001  1.00  5.350          H  
ATOM    155  N   CYS A  12      38.384   3.986  -1.210  1.00  4.570          N  
ATOM    156  CA  CYS A  12      39.429   3.727  -2.181  1.00  5.760          C  
ATOM    157  C   CYS A  12      40.473   4.815  -2.176  1.00  6.530          C  
ATOM    158  O   CYS A  12      40.157   5.992  -2.375  1.00  6.770          O  
ATOM    159  CB  CYS A  12      38.832   3.641  -3.587  1.00  7.590          C  
ATOM    160  SG  CYS A  12      40.044   3.324  -4.892  1.00  7.590          S  
ATOM    161  H   CYS A  12      38.092   4.936  -1.038  1.00  5.480          H  
ATOM    162  HA  CYS A  12      39.913   2.786  -1.933  1.00  6.910          H  
ATOM    163 1HB  CYS A  12      38.095   2.841  -3.614  1.00  9.110          H  
ATOM    164 2HB  CYS A  12      38.311   4.568  -3.822  1.00  9.110          H  
ATOM    165  HG  CYS A  12      39.163   3.296  -5.897  1.00  9.110          H  
ATOM    166  N   LYS A  13      41.723   4.424  -1.966  1.00  6.970          N  
ATOM    167  CA  LYS A  13      42.801   5.403  -1.973  1.00  7.830          C  
ATOM    168  C   LYS A  13      43.783   5.151  -3.101  1.00  8.340          C  
ATOM    169  O   LYS A  13      44.449   4.124  -3.134  1.00  8.680          O  
ATOM    170  CB  LYS A  13      43.523   5.409  -0.637  1.00 10.620          C  
ATOM    171  CG  LYS A  13      42.653   5.860   0.518  1.00 10.620          C  
ATOM    172  CD  LYS A  13      43.463   5.959   1.785  1.00 10.620          C  
ATOM    173  CE  LYS A  13      42.624   6.387   2.965  1.00 10.620          C  
ATOM    174  NZ  LYS A  13      43.462   6.577   4.167  1.00 10.620          N  
ATOM    175  H   LYS A  13      41.900   3.425  -1.786  1.00  8.360          H  
ATOM    176  HA  LYS A  13      42.371   6.392  -2.132  1.00  9.400          H  
ATOM    177 1HB  LYS A  13      43.881   4.401  -0.417  1.00 12.740          H  
ATOM    178 2HB  LYS A  13      44.394   6.062  -0.694  1.00 12.740          H  
ATOM    179 1HG  LYS A  13      42.219   6.834   0.285  1.00 12.740          H  
ATOM    180 2HG  LYS A  13      41.840   5.146   0.662  1.00 12.740          H  
ATOM    181 1HD  LYS A  13      43.905   4.989   2.007  1.00 12.740          H  
ATOM    182 2HD  LYS A  13      44.272   6.682   1.657  1.00 12.740          H  
ATOM    183 1HE  LYS A  13      42.113   7.319   2.735  1.00 12.740          H  
ATOM    184 2HE  LYS A  13      41.892   5.625   3.162  1.00 12.740          H  
ATOM    185 1HZ  LYS A  13      42.918   6.868   4.967  1.00 12.740          H  
ATOM    186 2HZ  LYS A  13      43.951   5.727   4.394  1.00 12.740          H  
ATOM    187 3HZ  LYS A  13      44.163   7.304   3.967  1.00 12.740          H  
ATOM    188  N   SER A  14      43.950   6.149  -3.962  1.00  8.540          N  
ATOM    189  CA  SER A  14      44.799   6.042  -5.151  1.00  9.050          C  
ATOM    190  C   SER A  14      44.226   5.009  -6.125  1.00  9.780          C  
ATOM    191  O   SER A  14      43.155   5.246  -6.691  1.00  9.610          O  
ATOM    192  CB  SER A  14      46.245   5.730  -4.784  1.00 12.470          C  
ATOM    193  OG  SER A  14      47.080   5.904  -5.895  1.00 12.470          O  
ATOM    194  H   SER A  14      43.395   6.982  -3.827  1.00 10.250          H  
ATOM    195  HA  SER A  14      44.797   7.006  -5.661  1.00 10.860          H  
ATOM    196 1HB  SER A  14      46.561   6.403  -3.987  1.00 14.960          H  
ATOM    197 2HB  SER A  14      46.356   4.722  -4.408  1.00 14.960          H  
ATOM    198  HG  SER A  14      47.974   5.727  -5.586  1.00 14.960          H  
ATOM    199  N   SER A  15      44.927   3.900  -6.370  1.00 10.720          N  
ATOM    200  CA  SER A  15      44.406   2.900  -7.299  1.00 11.570          C  
ATOM    201  C   SER A  15      43.333   2.055  -6.633  1.00 11.350          C  
ATOM    202  O   SER A  15      43.230   1.985  -5.402  1.00 10.800          O  
ATOM    203  CB  SER A  15      45.492   1.958  -7.789  1.00 15.860          C  
ATOM    204  OG  SER A  15      45.870   1.053  -6.782  1.00 15.860          O  
ATOM    205  H   SER A  15      45.802   3.739  -5.897  1.00 12.860          H  
ATOM    206  HA  SER A  15      43.963   3.415  -8.152  1.00 13.880          H  
ATOM    207 1HB  SER A  15      45.141   1.411  -8.663  1.00 19.030          H  
ATOM    208 2HB  SER A  15      46.358   2.543  -8.098  1.00 19.030          H  
ATOM    209  HG  SER A  15      46.631   0.575  -7.137  1.00 19.030          H  
ATOM    210  N   TRP A  16      42.625   1.284  -7.452  1.00 11.970          N  
ATOM    211  CA  TRP A  16      41.554   0.407  -6.994  1.00 12.100          C  
ATOM    212  C   TRP A  16      41.989  -0.849  -6.260  1.00 12.140          C  
ATOM    213  O   TRP A  16      41.169  -1.714  -5.984  1.00 12.450          O  
ATOM    214  CB  TRP A  16      40.602   0.109  -8.148  1.00 16.890          C  
ATOM    215  CG  TRP A  16      39.723   1.286  -8.362  1.00 16.890          C  
ATOM    216  CD1 TRP A  16      39.880   2.298  -9.251  1.00 16.890          C  
ATOM    217  CD2 TRP A  16      38.515   1.581  -7.626  1.00 16.890          C  
ATOM    218  NE1 TRP A  16      38.871   3.214  -9.098  1.00 16.890          N  
ATOM    219  CE2 TRP A  16      38.035   2.790  -8.100  1.00 16.890          C  
ATOM    220  CE3 TRP A  16      37.826   0.926  -6.612  1.00 16.890          C  
ATOM    221  CZ2 TRP A  16      36.898   3.375  -7.577  1.00 16.890          C  
ATOM    222  CZ3 TRP A  16      36.692   1.502  -6.082  1.00 16.890          C  
ATOM    223  CH2 TRP A  16      36.239   2.700  -6.546  1.00 16.890          C  
ATOM    224  H   TRP A  16      42.794   1.362  -8.444  1.00 14.360          H  
ATOM    225  HA  TRP A  16      40.970   0.980  -6.284  1.00 14.520          H  
ATOM    226 1HB  TRP A  16      41.164  -0.096  -9.059  1.00 20.270          H  
ATOM    227 2HB  TRP A  16      39.991  -0.761  -7.919  1.00 20.270          H  
ATOM    228  HD1 TRP A  16      40.694   2.385  -9.965  1.00 20.270          H  
ATOM    229  HE1 TRP A  16      38.766   4.068  -9.629  1.00 20.270          H  
ATOM    230  HE3 TRP A  16      38.180  -0.026  -6.246  1.00 20.270          H  
ATOM    231  HZ2 TRP A  16      36.520   4.330  -7.942  1.00 20.270          H  
ATOM    232  HZ3 TRP A  16      36.171   0.977  -5.281  1.00 20.270          H  
ATOM    233  HH2 TRP A  16      35.339   3.136  -6.105  1.00 20.270          H  
ATOM    234  N   ASN A  17      43.275  -0.968  -5.951  1.00 11.930          N  
ATOM    235  CA  ASN A  17      43.703  -2.084  -5.132  1.00 11.970          C  
ATOM    236  C   ASN A  17      43.577  -1.742  -3.633  1.00 12.040          C  
ATOM    237  O   ASN A  17      43.435  -2.639  -2.791  1.00 12.750          O  
ATOM    238  CB  ASN A  17      45.116  -2.478  -5.496  1.00 16.740          C  
ATOM    239  CG  ASN A  17      45.195  -3.102  -6.872  1.00 16.740          C  
ATOM    240  OD1 ASN A  17      44.247  -3.728  -7.363  1.00 16.740          O  
ATOM    241  ND2 ASN A  17      46.321  -2.941  -7.512  1.00 16.740          N  
ATOM    242  H   ASN A  17      43.957  -0.273  -6.257  1.00 14.320          H  
ATOM    243  HA  ASN A  17      43.046  -2.931  -5.325  1.00 14.360          H  
ATOM    244 1HB  ASN A  17      45.753  -1.593  -5.473  1.00 20.090          H  
ATOM    245 2HB  ASN A  17      45.504  -3.183  -4.761  1.00 20.090          H  
ATOM    246 1HD2 ASN A  17      46.433  -3.329  -8.428  1.00 20.090          H  
ATOM    247 2HD2 ASN A  17      47.073  -2.436  -7.092  1.00 20.090          H  
ATOM    248  N   GLN A  18      43.611  -0.449  -3.275  1.00 11.380          N  
ATOM    249  CA  GLN A  18      43.587  -0.054  -1.864  1.00 11.450          C  
ATOM    250  C   GLN A  18      42.185   0.144  -1.361  1.00 11.010          C  
ATOM    251  O   GLN A  18      41.737   1.281  -1.149  1.00 10.940          O  
ATOM    252  CB  GLN A  18      44.363   1.227  -1.637  1.00 16.000          C  
ATOM    253  CG  GLN A  18      45.823   1.154  -1.950  1.00 16.000          C  
ATOM    254  CD  GLN A  18      46.540   0.229  -1.011  1.00 16.000          C  
ATOM    255  OE1 GLN A  18      46.366   0.295   0.214  1.00 16.000          O  
ATOM    256  NE2 GLN A  18      47.361  -0.644  -1.566  1.00 16.000          N  
ATOM    257  H   GLN A  18      43.640   0.299  -3.980  1.00 13.660          H  
ATOM    258  HA  GLN A  18      44.039  -0.852  -1.273  1.00 13.740          H  
ATOM    259 1HB  GLN A  18      43.932   1.986  -2.264  1.00 19.200          H  
ATOM    260 2HB  GLN A  18      44.249   1.553  -0.605  1.00 19.200          H  
ATOM    261 1HG  GLN A  18      45.944   0.775  -2.965  1.00 19.200          H  
ATOM    262 2HG  GLN A  18      46.251   2.155  -1.872  1.00 19.200          H  
ATOM    263 1HE2 GLN A  18      47.869  -1.288  -0.990  1.00 19.200          H  
ATOM    264 2HE2 GLN A  18      47.482  -0.659  -2.556  1.00 19.200          H  
ATOM    265  N   LEU A  19      41.481  -0.964  -1.204  1.00 10.820          N  
ATOM    266  CA  LEU A  19      40.073  -0.910  -0.845  1.00 10.620          C  
ATOM    267  C   LEU A  19      39.744  -1.411   0.544  1.00 11.020          C  
ATOM    268  O   LEU A  19      40.411  -2.307   1.066  1.00 11.240          O  
ATOM    269  CB  LEU A  19      39.281  -1.739  -1.844  1.00 14.950          C  
ATOM    270  CG  LEU A  19      39.519  -1.386  -3.300  1.00 14.950          C  
ATOM    271  CD1 LEU A  19      38.674  -2.296  -4.169  1.00 14.950          C  
ATOM    272  CD2 LEU A  19      39.252   0.073  -3.557  1.00 14.950          C  
ATOM    273  H   LEU A  19      41.962  -1.845  -1.415  1.00 12.980          H  
ATOM    274  HA  LEU A  19      39.752   0.121  -0.880  1.00 12.740          H  
ATOM    275 1HB  LEU A  19      39.552  -2.782  -1.711  1.00 17.940          H  
ATOM    276 2HB  LEU A  19      38.226  -1.631  -1.630  1.00 17.940          H  
ATOM    277  HG  LEU A  19      40.559  -1.585  -3.541  1.00 17.940          H  
ATOM    278 1HD1 LEU A  19      38.863  -2.082  -5.217  1.00 17.940          H  
ATOM    279 2HD1 LEU A  19      38.936  -3.332  -3.966  1.00 17.940          H  
ATOM    280 3HD1 LEU A  19      37.629  -2.146  -3.963  1.00 17.940          H  
ATOM    281 1HD2 LEU A  19      39.467   0.275  -4.572  1.00 17.940          H  
ATOM    282 2HD2 LEU A  19      38.223   0.315  -3.336  1.00 17.940          H  
ATOM    283 3HD2 LEU A  19      39.892   0.689  -2.965  1.00 17.940          H  
ATOM    284  N   GLN A  20      38.693  -0.835   1.121  1.00 11.220          N  
ATOM    285  CA  GLN A  20      38.176  -1.325   2.405  1.00 11.800          C  
ATOM    286  C   GLN A  20      36.703  -1.023   2.634  1.00 11.390          C  
ATOM    287  O   GLN A  20      36.275   0.127   2.563  1.00 10.940          O  
ATOM    288  CB  GLN A  20      38.994  -0.764   3.564  1.00 16.290          C  
ATOM    289  CG  GLN A  20      38.585  -1.299   4.914  1.00 16.290          C  
ATOM    290  CD  GLN A  20      39.558  -0.931   6.009  1.00 16.290          C  
ATOM    291  OE1 GLN A  20      40.610  -0.293   5.753  1.00 16.290          O  
ATOM    292  NE2 GLN A  20      39.241  -1.367   7.234  1.00 16.290          N  
ATOM    293  H   GLN A  20      38.263  -0.063   0.597  1.00 13.460          H  
ATOM    294  HA  GLN A  20      38.287  -2.409   2.413  1.00 14.160          H  
ATOM    295 1HB  GLN A  20      40.039  -0.950   3.394  1.00 19.550          H  
ATOM    296 2HB  GLN A  20      38.859   0.301   3.612  1.00 19.550          H  
ATOM    297 1HG  GLN A  20      37.609  -0.891   5.173  1.00 19.550          H  
ATOM    298 2HG  GLN A  20      38.527  -2.386   4.867  1.00 19.550          H  
ATOM    299 1HE2 GLN A  20      39.862  -1.220   8.059  1.00 19.550          H  
ATOM    300 2HE2 GLN A  20      38.400  -1.881   7.377  1.00 19.550          H  
ATOM    301  N   ASP A  21      35.921  -2.044   2.999  1.00 11.660          N  
ATOM    302  CA  ASP A  21      34.490  -1.826   3.210  1.00 11.490          C  
ATOM    303  C   ASP A  21      34.259  -0.688   4.191  1.00 10.490          C  
ATOM    304  O   ASP A  21      34.715  -0.716   5.347  1.00 10.360          O  
ATOM    305  CB  ASP A  21      33.801  -3.080   3.744  1.00 16.150          C  
ATOM    306  CG  ASP A  21      33.699  -4.306   2.776  1.00 16.150          C  
ATOM    307  OD1 ASP A  21      34.084  -4.217   1.641  1.00 16.150          O  
ATOM    308  OD2 ASP A  21      33.214  -5.344   3.237  1.00 16.150          O  
ATOM    309  H   ASP A  21      36.302  -2.980   3.057  1.00 13.990          H  
ATOM    310  HA  ASP A  21      34.017  -1.557   2.271  1.00 13.790          H  
ATOM    311 1HB  ASP A  21      34.374  -3.386   4.564  1.00 19.380          H  
ATOM    312 2HB  ASP A  21      32.800  -2.823   4.108  1.00 19.380          H  
ATOM    313  N   LEU A  22      33.455   0.269   3.759  1.00  9.920          N  
ATOM    314  CA  LEU A  22      33.164   1.446   4.556  1.00  9.050          C  
ATOM    315  C   LEU A  22      32.434   1.064   5.822  1.00  9.550          C  
ATOM    316  O   LEU A  22      32.649   1.641   6.888  1.00  9.180          O  
ATOM    317  CB  LEU A  22      32.364   2.417   3.708  1.00 13.020          C  
ATOM    318  CG  LEU A  22      33.125   3.029   2.534  1.00 13.020          C  
ATOM    319  CD1 LEU A  22      32.198   3.716   1.618  1.00 13.020          C  
ATOM    320  CD2 LEU A  22      34.117   4.038   3.023  1.00 13.020          C  
ATOM    321  H   LEU A  22      33.070   0.186   2.810  1.00 11.900          H  
ATOM    322  HA  LEU A  22      34.092   1.897   4.839  1.00 10.860          H  
ATOM    323 1HB  LEU A  22      31.484   1.906   3.319  1.00 15.620          H  
ATOM    324 2HB  LEU A  22      32.065   3.235   4.349  1.00 15.620          H  
ATOM    325  HG  LEU A  22      33.609   2.252   2.006  1.00 15.620          H  
ATOM    326 1HD1 LEU A  22      32.756   4.124   0.781  1.00 15.620          H  
ATOM    327 2HD1 LEU A  22      31.464   2.999   1.253  1.00 15.620          H  
ATOM    328 3HD1 LEU A  22      31.704   4.526   2.134  1.00 15.620          H  
ATOM    329 1HD2 LEU A  22      34.631   4.473   2.176  1.00 15.620          H  
ATOM    330 2HD2 LEU A  22      33.580   4.817   3.551  1.00 15.620          H  
ATOM    331 3HD2 LEU A  22      34.834   3.587   3.679  1.00 15.620          H  
ATOM    332  N   CYS A  23      31.625   0.032   5.709  1.00 10.550          N  
ATOM    333  CA  CYS A  23      30.812  -0.489   6.779  1.00 11.260          C  
ATOM    334  C   CYS A  23      31.613  -1.337   7.787  1.00 11.550          C  
ATOM    335  O   CYS A  23      31.041  -1.857   8.741  1.00 11.810          O  
ATOM    336  CB  CYS A  23      29.711  -1.324   6.167  1.00 15.480          C  
ATOM    337  SG  CYS A  23      28.651  -0.415   5.059  1.00 15.480          S  
ATOM    338  H   CYS A  23      31.485  -0.366   4.789  1.00 12.660          H  
ATOM    339  HA  CYS A  23      30.360   0.349   7.308  1.00 13.510          H  
ATOM    340 1HB  CYS A  23      30.138  -2.156   5.626  1.00 18.580          H  
ATOM    341 2HB  CYS A  23      29.084  -1.710   6.969  1.00 18.580          H  
ATOM    342  N   ARG A  24      32.925  -1.538   7.548  1.00 11.560          N  
ATOM    343  CA  ARG A  24      33.771  -2.254   8.511  1.00 11.770          C  
ATOM    344  C   ARG A  24      34.540  -1.179   9.281  1.00 10.810          C  
ATOM    345  O   ARG A  24      34.804  -1.320  10.477  1.00 10.920          O  
ATOM    346  CB  ARG A  24      34.768  -3.202   7.858  1.00 16.390          C  
ATOM    347  CG  ARG A  24      34.176  -4.376   7.127  1.00 16.390          C  
ATOM    348  CD  ARG A  24      35.246  -5.224   6.485  1.00 16.390          C  
ATOM    349  NE  ARG A  24      34.721  -6.056   5.412  1.00 16.390          N  
ATOM    350  CZ  ARG A  24      35.358  -7.052   4.773  1.00 16.390          C  
ATOM    351  NH1 ARG A  24      36.557  -7.457   5.125  1.00 16.390          N  
ATOM    352  NH2 ARG A  24      34.740  -7.606   3.753  1.00 16.390          N  
ATOM    353  H   ARG A  24      33.358  -1.120   6.729  1.00 13.870          H  
ATOM    354  HA  ARG A  24      33.146  -2.810   9.209  1.00 14.120          H  
ATOM    355 1HB  ARG A  24      35.374  -2.643   7.144  1.00 19.670          H  
ATOM    356 2HB  ARG A  24      35.440  -3.597   8.617  1.00 19.670          H  
ATOM    357 1HG  ARG A  24      33.710  -5.004   7.877  1.00 19.670          H  
ATOM    358 2HG  ARG A  24      33.420  -4.067   6.415  1.00 19.670          H  
ATOM    359 1HD  ARG A  24      36.039  -4.598   6.077  1.00 19.670          H  
ATOM    360 2HD  ARG A  24      35.651  -5.874   7.244  1.00 19.670          H  
ATOM    361  HE  ARG A  24      33.818  -5.785   4.995  1.00 19.670          H  
ATOM    362 1HH1 ARG A  24      37.047  -7.033   5.926  1.00 19.670          H  
ATOM    363 2HH1 ARG A  24      37.013  -8.202   4.624  1.00 19.670          H  
ATOM    364 1HH2 ARG A  24      33.835  -7.198   3.462  1.00 19.670          H  
ATOM    365 2HH2 ARG A  24      35.165  -8.351   3.233  1.00 19.670          H  
ATOM    366  N   LEU A  25      34.904  -0.099   8.564  1.00  9.900          N  
ATOM    367  CA  LEU A  25      35.569   1.057   9.166  1.00  8.940          C  
ATOM    368  C   LEU A  25      34.606   1.703  10.168  1.00  8.950          C  
ATOM    369  O   LEU A  25      34.987   2.112  11.266  1.00  8.840          O  
ATOM    370  CB  LEU A  25      35.924   2.048   8.052  1.00 12.900          C  
ATOM    371  CG  LEU A  25      37.049   1.661   7.105  1.00 12.900          C  
ATOM    372  CD1 LEU A  25      37.016   2.538   5.870  1.00 12.900          C  
ATOM    373  CD2 LEU A  25      38.376   1.893   7.813  1.00 12.900          C  
ATOM    374  H   LEU A  25      34.729  -0.114   7.557  1.00 11.880          H  
ATOM    375  HA  LEU A  25      36.456   0.727   9.699  1.00 10.730          H  
ATOM    376 1HB  LEU A  25      35.049   2.168   7.446  1.00 15.480          H  
ATOM    377 2HB  LEU A  25      36.173   3.012   8.504  1.00 15.480          H  
ATOM    378  HG  LEU A  25      36.944   0.625   6.806  1.00 15.480          H  
ATOM    379 1HD1 LEU A  25      37.832   2.259   5.206  1.00 15.480          H  
ATOM    380 2HD1 LEU A  25      36.103   2.400   5.355  1.00 15.480          H  
ATOM    381 3HD1 LEU A  25      37.109   3.574   6.161  1.00 15.480          H  
ATOM    382 1HD2 LEU A  25      39.184   1.641   7.139  1.00 15.480          H  
ATOM    383 2HD2 LEU A  25      38.456   2.938   8.098  1.00 15.480          H  
ATOM    384 3HD2 LEU A  25      38.445   1.274   8.703  1.00 15.480          H  
ATOM    385  N   ALA A  26      33.338   1.784   9.765  1.00  9.240          N  
ATOM    386  CA  ALA A  26      32.268   2.299  10.600  1.00  9.520          C  
ATOM    387  C   ALA A  26      31.736   1.177  11.461  1.00 10.380          C  
ATOM    388  O   ALA A  26      31.756   0.022  11.064  1.00 10.190          O  
ATOM    389  CB  ALA A  26      31.131   2.866   9.766  1.00 13.220          C  
ATOM    390  H   ALA A  26      33.108   1.468   8.819  1.00 11.090          H  
ATOM    391  HA  ALA A  26      32.679   3.074  11.245  1.00 11.420          H  
ATOM    392 1HB  ALA A  26      30.368   3.236  10.433  1.00 15.860          H  
ATOM    393 2HB  ALA A  26      31.474   3.669   9.140  1.00 15.860          H  
ATOM    394 3HB  ALA A  26      30.720   2.079   9.135  1.00 15.860          H  
ATOM    395  N   LYS A  27      31.141   1.511  12.598  1.00 11.340          N  
ATOM    396  CA  LYS A  27      30.492   0.485  13.411  1.00 12.330          C  
ATOM    397  C   LYS A  27      29.000   0.395  13.042  1.00 12.100          C  
ATOM    398  O   LYS A  27      28.222  -0.325  13.665  1.00 12.840          O  
ATOM    399  CB  LYS A  27      30.705   0.759  14.906  1.00 16.870          C  
ATOM    400  CG  LYS A  27      32.030   0.206  15.479  1.00 16.870          C  
ATOM    401  CD  LYS A  27      33.271   0.991  14.976  1.00 16.870          C  
ATOM    402  CE  LYS A  27      34.573   0.452  15.572  1.00 16.870          C  
ATOM    403  NZ  LYS A  27      35.775   1.152  15.009  1.00 16.870          N  
ATOM    404  H   LYS A  27      31.159   2.470  12.918  1.00 13.610          H  
ATOM    405  HA  LYS A  27      30.940  -0.482  13.179  1.00 14.800          H  
ATOM    406 1HB  LYS A  27      30.706   1.822  15.098  1.00 20.240          H  
ATOM    407 2HB  LYS A  27      29.884   0.331  15.478  1.00 20.240          H  
ATOM    408 1HG  LYS A  27      31.994   0.260  16.569  1.00 20.240          H  
ATOM    409 2HG  LYS A  27      32.132  -0.841  15.191  1.00 20.240          H  
ATOM    410 1HD  LYS A  27      33.368   0.900  13.898  1.00 20.240          H  
ATOM    411 2HD  LYS A  27      33.171   2.051  15.226  1.00 20.240          H  
ATOM    412 1HE  LYS A  27      34.560   0.584  16.652  1.00 20.240          H  
ATOM    413 2HE  LYS A  27      34.651  -0.611  15.343  1.00 20.240          H  
ATOM    414 1HZ  LYS A  27      36.646   0.799  15.388  1.00 20.240          H  
ATOM    415 2HZ  LYS A  27      35.814   1.038  13.990  1.00 20.240          H  
ATOM    416 3HZ  LYS A  27      35.748   2.139  15.205  1.00 20.240          H  
ATOM    417  N   LEU A  28      28.635   1.177  12.031  1.00 11.190          N  
ATOM    418  CA  LEU A  28      27.300   1.281  11.470  1.00 11.060          C  
ATOM    419  C   LEU A  28      26.897   0.104  10.616  1.00 10.560          C  
ATOM    420  O   LEU A  28      27.596  -0.267   9.672  1.00 10.170          O  
ATOM    421  CB  LEU A  28      27.263   2.500  10.562  1.00 15.540          C  
ATOM    422  CG  LEU A  28      27.374   3.818  11.212  1.00 15.540          C  
ATOM    423  CD1 LEU A  28      27.696   4.843  10.222  1.00 15.540          C  
ATOM    424  CD2 LEU A  28      26.040   4.156  11.833  1.00 15.540          C  
ATOM    425  H   LEU A  28      29.364   1.718  11.611  1.00 13.430          H  
ATOM    426  HA  LEU A  28      26.592   1.366  12.289  1.00 13.270          H  
ATOM    427 1HB  LEU A  28      28.052   2.407   9.822  1.00 18.640          H  
ATOM    428 2HB  LEU A  28      26.321   2.475  10.054  1.00 18.640          H  
ATOM    429  HG  LEU A  28      28.121   3.800  11.921  1.00 18.640          H  
ATOM    430 1HD1 LEU A  28      27.752   5.805  10.716  1.00 18.640          H  
ATOM    431 2HD1 LEU A  28      28.641   4.628   9.741  1.00 18.640          H  
ATOM    432 3HD1 LEU A  28      26.936   4.856   9.494  1.00 18.640          H  
ATOM    433 1HD2 LEU A  28      26.087   5.134  12.290  1.00 18.640          H  
ATOM    434 2HD2 LEU A  28      25.281   4.161  11.061  1.00 18.640          H  
ATOM    435 3HD2 LEU A  28      25.774   3.422  12.586  1.00 18.640          H  
ATOM    436  N   SER A  29      25.712  -0.415  10.886  1.00 10.570          N  
ATOM    437  CA  SER A  29      25.151  -1.496  10.106  1.00 10.170          C  
ATOM    438  C   SER A  29      24.569  -0.968   8.792  1.00  9.680          C  
ATOM    439  O   SER A  29      24.234   0.217   8.676  1.00  9.340          O  
ATOM    440  CB  SER A  29      24.079  -2.167  10.929  1.00 14.400          C  
ATOM    441  OG  SER A  29      22.952  -1.319  11.107  1.00 14.400          O  
ATOM    442  H   SER A  29      25.200  -0.085  11.692  1.00 12.680          H  
ATOM    443  HA  SER A  29      25.943  -2.210   9.875  1.00 12.200          H  
ATOM    444 1HB  SER A  29      23.798  -3.092  10.467  1.00 17.280          H  
ATOM    445 2HB  SER A  29      24.493  -2.417  11.902  1.00 17.280          H  
ATOM    446  HG  SER A  29      22.355  -1.799  11.698  1.00 17.280          H  
ATOM    447  N   CYS A  30      24.344  -1.864   7.833  1.00  9.830          N  
ATOM    448  CA  CYS A  30      23.732  -1.456   6.575  1.00  9.330          C  
ATOM    449  C   CYS A  30      22.327  -0.856   6.758  1.00 10.170          C  
ATOM    450  O   CYS A  30      21.917  -0.033   5.931  1.00  9.750          O  
ATOM    451  CB  CYS A  30      23.778  -2.584   5.567  1.00 13.260          C  
ATOM    452  SG  CYS A  30      25.479  -2.884   4.960  1.00 13.260          S  
ATOM    453  H   CYS A  30      24.636  -2.820   7.973  1.00 11.800          H  
ATOM    454  HA  CYS A  30      24.363  -0.674   6.153  1.00 11.200          H  
ATOM    455 1HB  CYS A  30      23.416  -3.459   5.998  1.00 15.910          H  
ATOM    456 2HB  CYS A  30      23.130  -2.394   4.741  1.00 15.910          H  
ATOM    457  HG  CYS A  30      25.259  -4.091   4.373  1.00 15.910          H  
ATOM    458  N   PRO A  31      21.455  -1.377   7.647  1.00 11.510          N  
ATOM    459  CA  PRO A  31      20.205  -0.745   8.017  1.00 12.450          C  
ATOM    460  C   PRO A  31      20.423   0.718   8.430  1.00 12.140          C  
ATOM    461  O   PRO A  31      19.815   1.623   7.867  1.00 12.260          O  
ATOM    462  CB  PRO A  31      19.711  -1.645   9.152  1.00 18.670          C  
ATOM    463  CG  PRO A  31      20.246  -3.012   8.784  1.00 18.670          C  
ATOM    464  CD  PRO A  31      21.606  -2.750   8.213  1.00 18.670          C  
ATOM    465  HA  PRO A  31      19.523  -0.800   7.159  1.00 14.940          H  
ATOM    466 1HB  PRO A  31      20.092  -1.286  10.117  1.00 22.410          H  
ATOM    467 2HB  PRO A  31      18.615  -1.625   9.212  1.00 22.410          H  
ATOM    468 1HG  PRO A  31      20.287  -3.653   9.679  1.00 22.410          H  
ATOM    469 2HG  PRO A  31      19.570  -3.512   8.079  1.00 22.410          H  
ATOM    470 1HD  PRO A  31      22.277  -2.788   9.002  1.00 22.410          H  
ATOM    471 2HD  PRO A  31      21.812  -3.486   7.451  1.00 22.410          H  
ATOM    472  N   ALA A  32      21.346   0.967   9.382  1.00 11.820          N  
ATOM    473  CA  ALA A  32      21.611   2.341   9.872  1.00 11.590          C  
ATOM    474  C   ALA A  32      21.932   3.308   8.737  1.00 10.640          C  
ATOM    475  O   ALA A  32      21.488   4.464   8.725  1.00 11.010          O  
ATOM    476  CB  ALA A  32      22.777   2.348  10.847  1.00 16.320          C  
ATOM    477  H   ALA A  32      21.848   0.193   9.821  1.00 14.180          H  
ATOM    478  HA  ALA A  32      20.714   2.691  10.378  1.00 13.910          H  
ATOM    479 1HB  ALA A  32      22.931   3.359  11.215  1.00 19.580          H  
ATOM    480 2HB  ALA A  32      22.554   1.685  11.680  1.00 19.580          H  
ATOM    481 3HB  ALA A  32      23.677   2.004  10.341  1.00 19.580          H  
ATOM    482  N   LEU A  33      22.711   2.799   7.796  1.00  9.540          N  
ATOM    483  CA  LEU A  33      23.209   3.476   6.614  1.00  8.530          C  
ATOM    484  C   LEU A  33      22.233   3.530   5.434  1.00  8.980          C  
ATOM    485  O   LEU A  33      22.539   4.134   4.407  1.00  8.460          O  
ATOM    486  CB  LEU A  33      24.443   2.698   6.200  1.00 12.350          C  
ATOM    487  CG  LEU A  33      25.624   2.730   7.131  1.00 12.350          C  
ATOM    488  CD1 LEU A  33      26.568   1.638   6.797  1.00 12.350          C  
ATOM    489  CD2 LEU A  33      26.348   3.990   6.886  1.00 12.350          C  
ATOM    490  H   LEU A  33      23.044   1.840   7.956  1.00 11.450          H  
ATOM    491  HA  LEU A  33      23.458   4.495   6.887  1.00 10.240          H  
ATOM    492 1HB  LEU A  33      24.165   1.667   6.043  1.00 14.820          H  
ATOM    493 2HB  LEU A  33      24.783   3.125   5.270  1.00 14.820          H  
ATOM    494  HG  LEU A  33      25.309   2.644   8.154  1.00 14.820          H  
ATOM    495 1HD1 LEU A  33      27.443   1.689   7.442  1.00 14.820          H  
ATOM    496 2HD1 LEU A  33      26.091   0.680   6.932  1.00 14.820          H  
ATOM    497 3HD1 LEU A  33      26.866   1.730   5.797  1.00 14.820          H  
ATOM    498 1HD2 LEU A  33      27.236   4.028   7.492  1.00 14.820          H  
ATOM    499 2HD2 LEU A  33      26.620   4.007   5.856  1.00 14.820          H  
ATOM    500 3HD2 LEU A  33      25.741   4.832   7.090  1.00 14.820          H  
ATOM    501  N   GLY A  34      21.095   2.848   5.541  1.00 10.040          N  
ATOM    502  CA  GLY A  34      20.084   2.779   4.488  1.00 10.560          C  
ATOM    503  C   GLY A  34      20.351   1.734   3.394  1.00 10.380          C  
ATOM    504  O   GLY A  34      19.506   1.503   2.522  1.00 10.570          O  
ATOM    505  H   GLY A  34      20.871   2.381   6.423  1.00 12.050          H  
ATOM    506 1HA  GLY A  34      19.125   2.573   4.959  1.00 12.670          H  
ATOM    507 2HA  GLY A  34      19.997   3.754   4.024  1.00 12.670          H  
ATOM    508  N   ILE A  35      21.469   1.021   3.474  1.00 10.060          N  
ATOM    509  CA  ILE A  35      21.838   0.056   2.439  1.00  9.970          C  
ATOM    510  C   ILE A  35      20.811  -1.051   2.401  1.00  9.890          C  
ATOM    511  O   ILE A  35      20.433  -1.537   1.335  1.00 10.190          O  
ATOM    512  CB  ILE A  35      23.269  -0.514   2.631  1.00 13.990          C  
ATOM    513  CG1 ILE A  35      24.317   0.408   2.078  1.00 13.990          C  
ATOM    514  CG2 ILE A  35      23.432  -1.888   1.944  1.00 13.990          C  
ATOM    515  CD1 ILE A  35      24.407   1.760   2.728  1.00 13.990          C  
ATOM    516  H   ILE A  35      22.075   1.154   4.282  1.00 12.070          H  
ATOM    517  HA  ILE A  35      21.807   0.553   1.475  1.00 11.960          H  
ATOM    518  HB  ILE A  35      23.462  -0.574   3.672  1.00 16.790          H  
ATOM    519 1HG1 ILE A  35      25.288  -0.083   2.180  1.00 16.790          H  
ATOM    520 2HG1 ILE A  35      24.107   0.529   1.046  1.00 16.790          H  
ATOM    521 1HG2 ILE A  35      24.445  -2.255   2.105  1.00 16.790          H  
ATOM    522 2HG2 ILE A  35      22.733  -2.619   2.344  1.00 16.790          H  
ATOM    523 3HG2 ILE A  35      23.260  -1.783   0.871  1.00 16.790          H  
ATOM    524 1HD1 ILE A  35      25.180   2.354   2.273  1.00 16.790          H  
ATOM    525 2HD1 ILE A  35      23.486   2.314   2.651  1.00 16.790          H  
ATOM    526 3HD1 ILE A  35      24.647   1.588   3.746  1.00 16.790          H  
ATOM    527  N   SER A  36      20.395  -1.469   3.587  1.00  9.550          N  
ATOM    528  CA  SER A  36      19.422  -2.540   3.749  1.00  9.470          C  
ATOM    529  C   SER A  36      17.972  -2.025   3.888  1.00  9.960          C  
ATOM    530  O   SER A  36      17.089  -2.794   4.275  1.00 10.010          O  
ATOM    531  CB  SER A  36      19.796  -3.434   4.930  1.00 13.290          C  
ATOM    532  OG  SER A  36      21.029  -4.111   4.708  1.00 13.290          O  
ATOM    533  H   SER A  36      20.783  -1.003   4.409  1.00 11.460          H  
ATOM    534  HA  SER A  36      19.463  -3.161   2.855  1.00 11.360          H  
ATOM    535 1HB  SER A  36      19.867  -2.829   5.810  1.00 15.950          H  
ATOM    536 2HB  SER A  36      19.007  -4.163   5.098  1.00 15.950          H  
ATOM    537  HG  SER A  36      21.171  -4.730   5.462  1.00 15.950          H  
ATOM    538  N   LYS A  37      17.726  -0.717   3.658  1.00 10.400          N  
ATOM    539  CA  LYS A  37      16.375  -0.149   3.799  1.00 11.040          C  
ATOM    540  C   LYS A  37      15.796   0.516   2.541  1.00 11.930          C  
ATOM    541  O   LYS A  37      14.570   0.547   2.366  1.00 12.580          O  
ATOM    542  CB  LYS A  37      16.317   0.872   4.927  1.00 15.200          C  
ATOM    543  CG  LYS A  37      16.528   0.320   6.312  1.00 15.200          C  
ATOM    544  CD  LYS A  37      16.373   1.430   7.346  1.00 15.200          C  
ATOM    545  CE  LYS A  37      16.502   0.919   8.771  1.00 15.200          C  
ATOM    546  NZ  LYS A  37      16.344   2.019   9.756  1.00 15.200          N  
ATOM    547  H   LYS A  37      18.479  -0.123   3.308  1.00 12.480          H  
ATOM    548  HA  LYS A  37      15.700  -0.966   4.056  1.00 13.250          H  
ATOM    549 1HB  LYS A  37      17.054   1.640   4.748  1.00 18.240          H  
ATOM    550 2HB  LYS A  37      15.350   1.355   4.916  1.00 18.240          H  
ATOM    551 1HG  LYS A  37      15.810  -0.476   6.505  1.00 18.240          H  
ATOM    552 2HG  LYS A  37      17.523  -0.093   6.374  1.00 18.240          H  
ATOM    553 1HD  LYS A  37      17.161   2.172   7.183  1.00 18.240          H  
ATOM    554 2HD  LYS A  37      15.408   1.917   7.224  1.00 18.240          H  
ATOM    555 1HE  LYS A  37      15.741   0.163   8.956  1.00 18.240          H  
ATOM    556 2HE  LYS A  37      17.479   0.475   8.903  1.00 18.240          H  
ATOM    557 1HZ  LYS A  37      16.441   1.656  10.693  1.00 18.240          H  
ATOM    558 2HZ  LYS A  37      17.058   2.714   9.587  1.00 18.240          H  
ATOM    559 3HZ  LYS A  37      15.433   2.439   9.651  1.00 18.240          H  
ATOM    560  N   ARG A  38      16.649   1.096   1.696  1.00 12.010          N  
ATOM    561  CA  ARG A  38      16.189   1.858   0.542  1.00 12.880          C  
ATOM    562  C   ARG A  38      16.863   1.359  -0.731  1.00 13.010          C  
ATOM    563  O   ARG A  38      17.985   0.858  -0.694  1.00 12.350          O  
ATOM    564  CB  ARG A  38      16.505   3.341   0.766  1.00 17.680          C  
ATOM    565  CG  ARG A  38      15.785   3.965   1.992  1.00 17.680          C  
ATOM    566  CD  ARG A  38      14.317   4.138   1.771  1.00 17.680          C  
ATOM    567  NE  ARG A  38      13.639   4.727   2.927  1.00 17.680          N  
ATOM    568  CZ  ARG A  38      13.080   4.025   3.941  1.00 17.680          C  
ATOM    569  NH1 ARG A  38      13.089   2.688   3.986  1.00 17.680          N  
ATOM    570  NH2 ARG A  38      12.505   4.718   4.906  1.00 17.680          N  
ATOM    571  H   ARG A  38      17.651   1.068   1.883  1.00 14.410          H  
ATOM    572  HA  ARG A  38      15.117   1.719   0.428  1.00 15.460          H  
ATOM    573 1HB  ARG A  38      17.581   3.465   0.915  1.00 21.220          H  
ATOM    574 2HB  ARG A  38      16.230   3.916  -0.118  1.00 21.220          H  
ATOM    575 1HG  ARG A  38      15.931   3.345   2.867  1.00 21.220          H  
ATOM    576 2HG  ARG A  38      16.213   4.954   2.184  1.00 21.220          H  
ATOM    577 1HD  ARG A  38      14.170   4.808   0.921  1.00 21.220          H  
ATOM    578 2HD  ARG A  38      13.848   3.188   1.554  1.00 21.220          H  
ATOM    579  HE  ARG A  38      13.576   5.759   3.016  1.00 21.220          H  
ATOM    580 1HH1 ARG A  38      13.538   2.111   3.253  1.00 21.220          H  
ATOM    581 2HH1 ARG A  38      12.654   2.213   4.762  1.00 21.220          H  
ATOM    582 1HH2 ARG A  38      12.515   5.752   4.841  1.00 21.220          H  
ATOM    583 2HH2 ARG A  38      12.068   4.258   5.686  1.00 21.220          H  
ATOM    584  N   ASN A  39      16.206   1.551  -1.882  1.00 13.920          N  
ATOM    585  CA  ASN A  39      16.792   1.154  -3.168  1.00 14.150          C  
ATOM    586  C   ASN A  39      17.824   2.186  -3.603  1.00 13.710          C  
ATOM    587  O   ASN A  39      17.605   2.989  -4.504  1.00 13.880          O  
ATOM    588  CB  ASN A  39      15.723   0.985  -4.230  1.00 19.720          C  
ATOM    589  CG  ASN A  39      16.266   0.347  -5.483  1.00 19.720          C  
ATOM    590  OD1 ASN A  39      17.349  -0.256  -5.469  1.00 19.720          O  
ATOM    591  ND2 ASN A  39      15.533   0.462  -6.565  1.00 19.720          N  
ATOM    592  H   ASN A  39      15.287   1.968  -1.866  1.00 16.700          H  
ATOM    593  HA  ASN A  39      17.311   0.204  -3.041  1.00 16.980          H  
ATOM    594 1HB  ASN A  39      14.914   0.365  -3.842  1.00 23.660          H  
ATOM    595 2HB  ASN A  39      15.299   1.958  -4.483  1.00 23.660          H  
ATOM    596 1HD2 ASN A  39      15.844   0.057  -7.426  1.00 23.660          H  
ATOM    597 2HD2 ASN A  39      14.666   0.957  -6.531  1.00 23.660          H  
ATOM    598  N   LEU A  40      18.926   2.140  -2.882  1.00 13.220          N  
ATOM    599  CA  LEU A  40      20.075   3.017  -2.942  1.00 12.780          C  
ATOM    600  C   LEU A  40      21.046   2.602  -4.059  1.00 12.810          C  
ATOM    601  O   LEU A  40      21.255   1.408  -4.269  1.00 12.750          O  
ATOM    602  CB  LEU A  40      20.703   2.877  -1.540  1.00 18.070          C  
ATOM    603  CG  LEU A  40      21.823   3.739  -1.129  1.00 18.070          C  
ATOM    604  CD1 LEU A  40      21.356   5.151  -1.017  1.00 18.070          C  
ATOM    605  CD2 LEU A  40      22.308   3.250   0.221  1.00 18.070          C  
ATOM    606  H   LEU A  40      18.928   1.417  -2.162  1.00 15.860          H  
ATOM    607  HA  LEU A  40      19.730   4.030  -3.128  1.00 15.340          H  
ATOM    608 1HB  LEU A  40      19.904   3.016  -0.807  1.00 21.680          H  
ATOM    609 2HB  LEU A  40      21.047   1.847  -1.444  1.00 21.680          H  
ATOM    610  HG  LEU A  40      22.633   3.681  -1.865  1.00 21.680          H  
ATOM    611 1HD1 LEU A  40      22.179   5.749  -0.691  1.00 21.680          H  
ATOM    612 2HD1 LEU A  40      21.000   5.522  -1.976  1.00 21.680          H  
ATOM    613 3HD1 LEU A  40      20.549   5.219  -0.284  1.00 21.680          H  
ATOM    614 1HD2 LEU A  40      23.145   3.845   0.552  1.00 21.680          H  
ATOM    615 2HD2 LEU A  40      21.496   3.318   0.951  1.00 21.680          H  
ATOM    616 3HD2 LEU A  40      22.606   2.235   0.133  1.00 21.680          H  
ATOM    617  N   TYR A  41      21.636   3.577  -4.780  1.00 13.020          N  
ATOM    618  CA  TYR A  41      22.633   3.260  -5.818  1.00 13.100          C  
ATOM    619  C   TYR A  41      24.020   3.048  -5.216  1.00 12.270          C  
ATOM    620  O   TYR A  41      24.354   3.652  -4.204  1.00 11.680          O  
ATOM    621  CB  TYR A  41      22.712   4.340  -6.910  1.00 18.310          C  
ATOM    622  CG  TYR A  41      21.516   4.380  -7.828  1.00 18.310          C  
ATOM    623  CD1 TYR A  41      21.282   3.318  -8.687  1.00 18.310          C  
ATOM    624  CD2 TYR A  41      20.670   5.476  -7.839  1.00 18.310          C  
ATOM    625  CE1 TYR A  41      20.202   3.339  -9.537  1.00 18.310          C  
ATOM    626  CE2 TYR A  41      19.588   5.501  -8.700  1.00 18.310          C  
ATOM    627  CZ  TYR A  41      19.352   4.433  -9.543  1.00 18.310          C  
ATOM    628  OH  TYR A  41      18.278   4.448 -10.402  1.00 18.310          O  
ATOM    629  H   TYR A  41      21.400   4.568  -4.603  1.00 15.620          H  
ATOM    630  HA  TYR A  41      22.342   2.323  -6.290  1.00 15.720          H  
ATOM    631 1HB  TYR A  41      22.804   5.320  -6.439  1.00 21.970          H  
ATOM    632 2HB  TYR A  41      23.603   4.189  -7.519  1.00 21.970          H  
ATOM    633  HD1 TYR A  41      21.950   2.458  -8.690  1.00 21.970          H  
ATOM    634  HD2 TYR A  41      20.851   6.325  -7.173  1.00 21.970          H  
ATOM    635  HE1 TYR A  41      20.019   2.499 -10.205  1.00 21.970          H  
ATOM    636  HE2 TYR A  41      18.920   6.369  -8.705  1.00 21.970          H  
ATOM    637  HH  TYR A  41      18.223   3.604 -10.859  1.00 21.970          H  
ATOM    638  N   ASP A  42      24.878   2.287  -5.899  1.00 12.310          N  
ATOM    639  CA  ASP A  42      26.245   2.013  -5.421  1.00 11.660          C  
ATOM    640  C   ASP A  42      27.028   3.279  -5.046  1.00 11.230          C  
ATOM    641  O   ASP A  42      27.796   3.282  -4.075  1.00 10.390          O  
ATOM    642  CB  ASP A  42      27.040   1.302  -6.518  1.00 16.580          C  
ATOM    643  CG  ASP A  42      26.582  -0.124  -6.809  1.00 16.580          C  
ATOM    644  OD1 ASP A  42      25.814  -0.669  -6.056  1.00 16.580          O  
ATOM    645  OD2 ASP A  42      27.001  -0.644  -7.807  1.00 16.580          O  
ATOM    646  H   ASP A  42      24.557   1.810  -6.731  1.00 14.770          H  
ATOM    647  HA  ASP A  42      26.179   1.369  -4.543  1.00 13.990          H  
ATOM    648 1HB  ASP A  42      26.980   1.881  -7.442  1.00 19.900          H  
ATOM    649 2HB  ASP A  42      28.093   1.272  -6.232  1.00 19.900          H  
ATOM    650  N   PHE A  43      26.813   4.356  -5.798  1.00 11.850          N  
ATOM    651  CA  PHE A  43      27.489   5.627  -5.568  1.00 11.550          C  
ATOM    652  C   PHE A  43      26.948   6.314  -4.321  1.00 11.170          C  
ATOM    653  O   PHE A  43      27.640   7.097  -3.673  1.00 10.560          O  
ATOM    654  CB  PHE A  43      27.293   6.517  -6.786  1.00 16.290          C  
ATOM    655  CG  PHE A  43      28.029   5.985  -7.957  1.00 16.290          C  
ATOM    656  CD1 PHE A  43      27.384   5.166  -8.871  1.00 16.290          C  
ATOM    657  CD2 PHE A  43      29.366   6.277  -8.153  1.00 16.290          C  
ATOM    658  CE1 PHE A  43      28.058   4.651  -9.952  1.00 16.290          C  
ATOM    659  CE2 PHE A  43      30.044   5.765  -9.236  1.00 16.290          C  
ATOM    660  CZ  PHE A  43      29.389   4.950 -10.136  1.00 16.290          C  
ATOM    661  H   PHE A  43      26.187   4.281  -6.585  1.00 14.220          H  
ATOM    662  HA  PHE A  43      28.555   5.439  -5.426  1.00 13.860          H  
ATOM    663 1HB  PHE A  43      26.234   6.586  -7.038  1.00 19.550          H  
ATOM    664 2HB  PHE A  43      27.653   7.522  -6.574  1.00 19.550          H  
ATOM    665  HD1 PHE A  43      26.331   4.928  -8.730  1.00 19.550          H  
ATOM    666  HD2 PHE A  43      29.887   6.918  -7.438  1.00 19.550          H  
ATOM    667  HE1 PHE A  43      27.542   4.006 -10.662  1.00 19.550          H  
ATOM    668  HE2 PHE A  43      31.099   6.001  -9.379  1.00 19.550          H  
ATOM    669  HZ  PHE A  43      29.926   4.543 -10.991  1.00 19.550          H  
ATOM    670  N   GLU A  44      25.697   6.043  -3.986  1.00 11.570          N  
ATOM    671  CA  GLU A  44      25.079   6.647  -2.837  1.00 11.390          C  
ATOM    672  C   GLU A  44      25.489   5.853  -1.610  1.00 10.540          C  
ATOM    673  O   GLU A  44      25.596   6.402  -0.512  1.00 10.220          O  
ATOM    674  CB  GLU A  44      23.588   6.700  -3.029  1.00 16.020          C  
ATOM    675  CG  GLU A  44      23.162   7.603  -4.136  1.00 16.020          C  
ATOM    676  CD  GLU A  44      21.718   7.590  -4.348  1.00 16.020          C  
ATOM    677  OE1 GLU A  44      21.148   6.513  -4.490  1.00 16.020          O  
ATOM    678  OE2 GLU A  44      21.156   8.653  -4.306  1.00 16.020          O  
ATOM    679  H   GLU A  44      25.150   5.365  -4.505  1.00 13.880          H  
ATOM    680  HA  GLU A  44      25.449   7.667  -2.732  1.00 13.670          H  
ATOM    681 1HB  GLU A  44      23.200   5.706  -3.217  1.00 19.220          H  
ATOM    682 2HB  GLU A  44      23.147   7.081  -2.134  1.00 19.220          H  
ATOM    683 1HG  GLU A  44      23.466   8.615  -3.886  1.00 19.220          H  
ATOM    684 2HG  GLU A  44      23.667   7.313  -5.056  1.00 19.220          H  
ATOM    685  N   VAL A  45      25.756   4.556  -1.804  1.00 10.240          N  
ATOM    686  CA  VAL A  45      26.230   3.698  -0.731  1.00  9.480          C  
ATOM    687  C   VAL A  45      27.588   4.217  -0.303  1.00  9.000          C  
ATOM    688  O   VAL A  45      27.853   4.386   0.887  1.00  8.630          O  
ATOM    689  CB  VAL A  45      26.403   2.234  -1.187  1.00 13.580          C  
ATOM    690  CG1 VAL A  45      27.080   1.404  -0.090  1.00 13.580          C  
ATOM    691  CG2 VAL A  45      25.085   1.650  -1.549  1.00 13.580          C  
ATOM    692  H   VAL A  45      25.560   4.174  -2.734  1.00 12.290          H  
ATOM    693  HA  VAL A  45      25.535   3.750   0.109  1.00 11.380          H  
ATOM    694  HB  VAL A  45      27.045   2.206  -2.049  1.00 16.290          H  
ATOM    695 1HG1 VAL A  45      27.192   0.384  -0.454  1.00 16.290          H  
ATOM    696 2HG1 VAL A  45      28.046   1.813   0.160  1.00 16.290          H  
ATOM    697 3HG1 VAL A  45      26.492   1.402   0.775  1.00 16.290          H  
ATOM    698 1HG2 VAL A  45      25.220   0.618  -1.883  1.00 16.290          H  
ATOM    699 2HG2 VAL A  45      24.473   1.670  -0.714  1.00 16.290          H  
ATOM    700 3HG2 VAL A  45      24.628   2.218  -2.331  1.00 16.290          H  
ATOM    701  N   GLU A  46      28.461   4.468  -1.289  1.00  9.150          N  
ATOM    702  CA  GLU A  46      29.784   4.971  -0.979  1.00  8.770          C  
ATOM    703  C   GLU A  46      29.701   6.263  -0.188  1.00  8.900          C  
ATOM    704  O   GLU A  46      30.371   6.414   0.831  1.00  8.550          O  
ATOM    705  CB  GLU A  46      30.594   5.220  -2.250  1.00 12.430          C  
ATOM    706  CG  GLU A  46      32.016   5.729  -1.979  1.00 12.430          C  
ATOM    707  CD  GLU A  46      32.810   6.024  -3.210  1.00 12.430          C  
ATOM    708  OE1 GLU A  46      32.339   5.785  -4.292  1.00 12.430          O  
ATOM    709  OE2 GLU A  46      33.911   6.534  -3.056  1.00 12.430          O  
ATOM    710  H   GLU A  46      28.199   4.270  -2.261  1.00 10.980          H  
ATOM    711  HA  GLU A  46      30.298   4.230  -0.379  1.00 10.520          H  
ATOM    712 1HB  GLU A  46      30.664   4.294  -2.820  1.00 14.920          H  
ATOM    713 2HB  GLU A  46      30.079   5.951  -2.875  1.00 14.920          H  
ATOM    714 1HG  GLU A  46      31.970   6.639  -1.381  1.00 14.920          H  
ATOM    715 2HG  GLU A  46      32.548   4.977  -1.399  1.00 14.920          H  
ATOM    716  N   TYR A  47      28.861   7.195  -0.628  1.00  9.550          N  
ATOM    717  CA  TYR A  47      28.735   8.441   0.104  1.00  9.930          C  
ATOM    718  C   TYR A  47      28.120   8.284   1.499  1.00 10.010          C  
ATOM    719  O   TYR A  47      28.724   8.698   2.476  1.00 10.250          O  
ATOM    720  CB  TYR A  47      27.959   9.436  -0.746  1.00 13.750          C  
ATOM    721  CG  TYR A  47      28.815  10.183  -1.718  1.00 13.750          C  
ATOM    722  CD1 TYR A  47      29.387   9.591  -2.843  1.00 13.750          C  
ATOM    723  CD2 TYR A  47      29.017  11.502  -1.486  1.00 13.750          C  
ATOM    724  CE1 TYR A  47      30.153  10.347  -3.704  1.00 13.750          C  
ATOM    725  CE2 TYR A  47      29.787  12.239  -2.333  1.00 13.750          C  
ATOM    726  CZ  TYR A  47      30.346  11.693  -3.426  1.00 13.750          C  
ATOM    727  OH  TYR A  47      31.088  12.494  -4.266  1.00 13.750          O  
ATOM    728  H   TYR A  47      28.346   7.053  -1.505  1.00 11.460          H  
ATOM    729  HA  TYR A  47      29.737   8.842   0.243  1.00 11.920          H  
ATOM    730 1HB  TYR A  47      27.182   8.911  -1.306  1.00 16.500          H  
ATOM    731 2HB  TYR A  47      27.474  10.158  -0.101  1.00 16.500          H  
ATOM    732  HD1 TYR A  47      29.249   8.555  -3.051  1.00 16.500          H  
ATOM    733  HD2 TYR A  47      28.574  11.977  -0.609  1.00 16.500          H  
ATOM    734  HE1 TYR A  47      30.600   9.889  -4.588  1.00 16.500          H  
ATOM    735  HE2 TYR A  47      29.960  13.278  -2.131  1.00 16.500          H  
ATOM    736  HH  TYR A  47      30.946  13.451  -4.024  1.00 16.500          H  
ATOM    737  N   LEU A  48      27.002   7.572   1.645  1.00  9.920          N  
ATOM    738  CA  LEU A  48      26.379   7.410   2.973  1.00 10.070          C  
ATOM    739  C   LEU A  48      27.236   6.684   3.977  1.00 10.340          C  
ATOM    740  O   LEU A  48      27.056   6.844   5.183  1.00 10.880          O  
ATOM    741  CB  LEU A  48      25.020   6.722   2.885  1.00 14.040          C  
ATOM    742  CG  LEU A  48      23.866   7.552   2.300  1.00 14.040          C  
ATOM    743  CD1 LEU A  48      22.717   6.640   2.078  1.00 14.040          C  
ATOM    744  CD2 LEU A  48      23.446   8.693   3.311  1.00 14.040          C  
ATOM    745  H   LEU A  48      26.544   7.175   0.824  1.00 11.900          H  
ATOM    746  HA  LEU A  48      26.216   8.395   3.375  1.00 12.080          H  
ATOM    747 1HB  LEU A  48      25.136   5.836   2.253  1.00 16.850          H  
ATOM    748 2HB  LEU A  48      24.732   6.385   3.882  1.00 16.850          H  
ATOM    749  HG  LEU A  48      24.163   7.978   1.347  1.00 16.850          H  
ATOM    750 1HD1 LEU A  48      21.895   7.176   1.658  1.00 16.850          H  
ATOM    751 2HD1 LEU A  48      23.026   5.877   1.404  1.00 16.850          H  
ATOM    752 3HD1 LEU A  48      22.416   6.188   3.012  1.00 16.850          H  
ATOM    753 1HD2 LEU A  48      22.613   9.255   2.897  1.00 16.850          H  
ATOM    754 2HD2 LEU A  48      23.142   8.244   4.255  1.00 16.850          H  
ATOM    755 3HD2 LEU A  48      24.249   9.373   3.511  1.00 16.850          H  
ATOM    756  N   CYS A  49      28.137   5.845   3.514  1.00 10.080          N  
ATOM    757  CA  CYS A  49      28.972   5.113   4.425  1.00 10.420          C  
ATOM    758  C   CYS A  49      30.292   5.846   4.758  1.00 10.760          C  
ATOM    759  O   CYS A  49      31.088   5.333   5.540  1.00 11.150          O  
ATOM    760  CB  CYS A  49      29.255   3.758   3.809  1.00 14.450          C  
ATOM    761  SG  CYS A  49      27.826   2.784   3.477  1.00 14.450          S  
ATOM    762  H   CYS A  49      28.227   5.654   2.509  1.00 12.100          H  
ATOM    763  HA  CYS A  49      28.446   4.981   5.355  1.00 12.500          H  
ATOM    764 1HB  CYS A  49      29.765   3.882   2.884  1.00 17.340          H  
ATOM    765 2HB  CYS A  49      29.858   3.192   4.487  1.00 17.340          H  
ATOM    766  HG  CYS A  49      27.541   3.406   2.316  1.00 17.340          H  
ATOM    767  N   ASP A  50      30.540   7.032   4.171  1.00 10.740          N  
ATOM    768  CA  ASP A  50      31.808   7.745   4.384  1.00 11.060          C  
ATOM    769  C   ASP A  50      31.657   9.169   4.961  1.00 11.890          C  
ATOM    770  O   ASP A  50      31.234  10.112   4.278  1.00 12.080          O  
ATOM    771  CB  ASP A  50      32.620   7.784   3.082  1.00 15.360          C  
ATOM    772  CG  ASP A  50      34.063   8.412   3.226  1.00 15.360          C  
ATOM    773  OD1 ASP A  50      34.309   9.199   4.161  1.00 15.360          O  
ATOM    774  OD2 ASP A  50      34.911   8.052   2.420  1.00 15.360          O  
ATOM    775  H   ASP A  50      29.844   7.440   3.541  1.00 12.890          H  
ATOM    776  HA  ASP A  50      32.384   7.166   5.099  1.00 13.270          H  
ATOM    777 1HB  ASP A  50      32.707   6.782   2.682  1.00 18.430          H  
ATOM    778 2HB  ASP A  50      32.057   8.355   2.344  1.00 18.430          H  
ATOM    779  N   TYR A  51      32.073   9.324   6.212  1.00 12.480          N  
ATOM    780  CA  TYR A  51      31.995  10.563   6.991  1.00 13.410          C  
ATOM    781  C   TYR A  51      32.383  11.830   6.224  1.00 13.800          C  
ATOM    782  O   TYR A  51      31.738  12.872   6.399  1.00 14.600          O  
ATOM    783  CB  TYR A  51      32.918  10.452   8.204  1.00 18.400          C  
ATOM    784  CG  TYR A  51      33.046  11.704   9.080  1.00 18.400          C  
ATOM    785  CD1 TYR A  51      32.145  11.996  10.091  1.00 18.400          C  
ATOM    786  CD2 TYR A  51      34.108  12.557   8.861  1.00 18.400          C  
ATOM    787  CE1 TYR A  51      32.314  13.110  10.867  1.00 18.400          C  
ATOM    788  CE2 TYR A  51      34.279  13.673   9.635  1.00 18.400          C  
ATOM    789  CZ  TYR A  51      33.388  13.951  10.640  1.00 18.400          C  
ATOM    790  OH  TYR A  51      33.556  15.068  11.424  1.00 18.400          O  
ATOM    791  H   TYR A  51      32.451   8.495   6.659  1.00 14.980          H  
ATOM    792  HA  TYR A  51      30.970  10.686   7.333  1.00 16.090          H  
ATOM    793 1HB  TYR A  51      32.583   9.632   8.835  1.00 22.080          H  
ATOM    794 2HB  TYR A  51      33.918  10.202   7.853  1.00 22.080          H  
ATOM    795  HD1 TYR A  51      31.320  11.370  10.284  1.00 22.080          H  
ATOM    796  HD2 TYR A  51      34.821  12.336   8.076  1.00 22.080          H  
ATOM    797  HE1 TYR A  51      31.603  13.327  11.661  1.00 22.080          H  
ATOM    798  HE2 TYR A  51      35.129  14.332   9.454  1.00 22.080          H  
ATOM    799  HH  TYR A  51      34.321  15.562  11.119  1.00 22.080          H  
ATOM    800  N   LYS A  52      33.447  11.765   5.401  1.00 13.300          N  
ATOM    801  CA  LYS A  52      33.959  12.965   4.731  1.00 13.630          C  
ATOM    802  C   LYS A  52      33.228  13.306   3.432  1.00 13.410          C  
ATOM    803  O   LYS A  52      33.520  14.324   2.802  1.00 13.780          O  
ATOM    804  CB  LYS A  52      35.447  12.798   4.408  1.00 18.950          C  
ATOM    805  CG  LYS A  52      36.370  12.690   5.625  1.00 18.950          C  
ATOM    806  CD  LYS A  52      37.867  12.762   5.239  1.00 18.950          C  
ATOM    807  CE  LYS A  52      38.327  11.526   4.454  1.00 18.950          C  
ATOM    808  NZ  LYS A  52      39.822  11.451   4.360  1.00 18.950          N  
ATOM    809  H   LYS A  52      33.912  10.859   5.216  1.00 15.960          H  
ATOM    810  HA  LYS A  52      33.840  13.805   5.411  1.00 16.360          H  
ATOM    811 1HB  LYS A  52      35.565  11.887   3.817  1.00 22.740          H  
ATOM    812 2HB  LYS A  52      35.784  13.634   3.795  1.00 22.740          H  
ATOM    813 1HG  LYS A  52      36.147  13.500   6.320  1.00 22.740          H  
ATOM    814 2HG  LYS A  52      36.184  11.744   6.134  1.00 22.740          H  
ATOM    815 1HD  LYS A  52      38.046  13.652   4.638  1.00 22.740          H  
ATOM    816 2HD  LYS A  52      38.472  12.829   6.141  1.00 22.740          H  
ATOM    817 1HE  LYS A  52      37.954  10.623   4.940  1.00 22.740          H  
ATOM    818 2HE  LYS A  52      37.921  11.579   3.445  1.00 22.740          H  
ATOM    819 1HZ  LYS A  52      40.083  10.636   3.835  1.00 22.740          H  
ATOM    820 2HZ  LYS A  52      40.187  12.271   3.908  1.00 22.740          H  
ATOM    821 3HZ  LYS A  52      40.224  11.374   5.314  1.00 22.740          H  
ATOM    822  N   LYS A  53      32.300  12.448   3.019  1.00 12.920          N  
ATOM    823  CA  LYS A  53      31.563  12.623   1.776  1.00 12.880          C  
ATOM    824  C   LYS A  53      30.081  12.925   2.016  1.00 13.730          C  
ATOM    825  O   LYS A  53      29.404  13.538   1.177  1.00 14.330          O  
ATOM    826  CB  LYS A  53      31.740  11.377   0.917  1.00 18.050          C  
ATOM    827  CG  LYS A  53      33.175  11.138   0.476  1.00 18.050          C  
ATOM    828  CD  LYS A  53      33.300   9.922  -0.434  1.00 18.050          C  
ATOM    829  CE  LYS A  53      34.757   9.701  -0.848  1.00 18.050          C  
ATOM    830  NZ  LYS A  53      34.913   8.510  -1.731  1.00 18.050          N  
ATOM    831  H   LYS A  53      32.087  11.632   3.596  1.00 15.500          H  
ATOM    832  HA  LYS A  53      31.984  13.474   1.242  1.00 15.460          H  
ATOM    833 1HB  LYS A  53      31.390  10.503   1.470  1.00 21.660          H  
ATOM    834 2HB  LYS A  53      31.160  11.457   0.043  1.00 21.660          H  
ATOM    835 1HG  LYS A  53      33.541  12.021  -0.045  1.00 21.660          H  
ATOM    836 2HG  LYS A  53      33.799  10.978   1.361  1.00 21.660          H  
ATOM    837 1HD  LYS A  53      32.944   9.033   0.094  1.00 21.660          H  
ATOM    838 2HD  LYS A  53      32.685  10.059  -1.326  1.00 21.660          H  
ATOM    839 1HE  LYS A  53      35.117  10.578  -1.380  1.00 21.660          H  
ATOM    840 2HE  LYS A  53      35.363   9.556   0.049  1.00 21.660          H  
ATOM    841 1HZ  LYS A  53      35.877   8.382  -1.989  1.00 21.660          H  
ATOM    842 2HZ  LYS A  53      34.591   7.680  -1.230  1.00 21.660          H  
ATOM    843 3HZ  LYS A  53      34.359   8.656  -2.572  1.00 21.660          H  
ATOM    844  N   ILE A  54      29.588  12.580   3.199  1.00 13.890          N  
ATOM    845  CA  ILE A  54      28.172  12.767   3.488  1.00 14.730          C  
ATOM    846  C   ILE A  54      27.872  14.239   3.676  1.00 15.920          C  
ATOM    847  O   ILE A  54      27.961  14.779   4.783  1.00 16.630          O  
ATOM    848  CB  ILE A  54      27.813  12.017   4.796  1.00 20.290          C  
ATOM    849  CG1 ILE A  54      28.108  10.592   4.583  1.00 20.290          C  
ATOM    850  CG2 ILE A  54      26.323  12.209   5.189  1.00 20.290          C  
ATOM    851  CD1 ILE A  54      28.172   9.757   5.762  1.00 20.290          C  
ATOM    852  H   ILE A  54      30.191  12.071   3.848  1.00 16.670          H  
ATOM    853  HA  ILE A  54      27.589  12.377   2.657  1.00 17.680          H  
ATOM    854  HB  ILE A  54      28.458  12.378   5.598  1.00 24.340          H  
ATOM    855 1HG1 ILE A  54      27.359  10.200   3.947  1.00 24.340          H  
ATOM    856 2HG1 ILE A  54      29.014  10.517   4.083  1.00 24.340          H  
ATOM    857 1HG2 ILE A  54      26.103  11.675   6.106  1.00 24.340          H  
ATOM    858 2HG2 ILE A  54      26.106  13.259   5.347  1.00 24.340          H  
ATOM    859 3HG2 ILE A  54      25.692  11.824   4.400  1.00 24.340          H  
ATOM    860 1HD1 ILE A  54      28.417   8.759   5.466  1.00 24.340          H  
ATOM    861 2HD1 ILE A  54      28.948  10.128   6.397  1.00 24.340          H  
ATOM    862 3HD1 ILE A  54      27.237   9.755   6.279  1.00 24.340          H  
ATOM    863  N   ARG A  55      27.483  14.874   2.580  1.00 16.190          N  
ATOM    864  CA  ARG A  55      27.181  16.292   2.539  1.00 17.310          C  
ATOM    865  C   ARG A  55      25.928  16.499   1.690  1.00 18.030          C  
ATOM    866  O   ARG A  55      25.783  15.895   0.625  1.00 18.300          O  
ATOM    867  CB  ARG A  55      28.352  17.065   1.935  1.00 23.790          C  
ATOM    868  CG  ARG A  55      29.688  16.959   2.706  1.00 23.790          C  
ATOM    869  CD  ARG A  55      29.681  17.637   4.028  1.00 23.790          C  
ATOM    870  NE  ARG A  55      30.995  17.575   4.652  1.00 23.790          N  
ATOM    871  CZ  ARG A  55      31.480  16.530   5.377  1.00 23.790          C  
ATOM    872  NH1 ARG A  55      30.757  15.430   5.574  1.00 23.790          N  
ATOM    873  NH2 ARG A  55      32.702  16.627   5.888  1.00 23.790          N  
ATOM    874  H   ARG A  55      27.518  14.338   1.713  1.00 19.430          H  
ATOM    875  HA  ARG A  55      26.983  16.648   3.548  1.00 20.770          H  
ATOM    876 1HB  ARG A  55      28.540  16.690   0.936  1.00 28.540          H  
ATOM    877 2HB  ARG A  55      28.095  18.118   1.847  1.00 28.540          H  
ATOM    878 1HG  ARG A  55      29.948  15.916   2.850  1.00 28.540          H  
ATOM    879 2HG  ARG A  55      30.468  17.424   2.108  1.00 28.540          H  
ATOM    880 1HD  ARG A  55      29.419  18.686   3.894  1.00 28.540          H  
ATOM    881 2HD  ARG A  55      28.963  17.173   4.695  1.00 28.540          H  
ATOM    882  HE  ARG A  55      31.597  18.379   4.538  1.00 28.540          H  
ATOM    883 1HH1 ARG A  55      29.801  15.341   5.203  1.00 28.540          H  
ATOM    884 2HH1 ARG A  55      31.144  14.626   6.092  1.00 28.540          H  
ATOM    885 1HH2 ARG A  55      33.246  17.464   5.735  1.00 28.540          H  
ATOM    886 2HH2 ARG A  55      33.086  15.878   6.446  1.00 28.540          H  
ATOM    887  N   GLU A  56      25.022  17.369   2.132  1.00 18.380          N  
ATOM    888  CA  GLU A  56      23.779  17.588   1.387  1.00 19.140          C  
ATOM    889  C   GLU A  56      24.016  17.998  -0.066  1.00 18.890          C  
ATOM    890  O   GLU A  56      23.310  17.536  -0.970  1.00 19.530          O  
ATOM    891  CB  GLU A  56      22.912  18.629   2.091  1.00 26.490          C  
ATOM    892  CG  GLU A  56      21.554  18.856   1.435  1.00 26.490          C  
ATOM    893  CD  GLU A  56      20.686  19.794   2.210  1.00 26.490          C  
ATOM    894  OE1 GLU A  56      21.124  20.270   3.227  1.00 26.490          O  
ATOM    895  OE2 GLU A  56      19.577  20.029   1.794  1.00 26.490          O  
ATOM    896  H   GLU A  56      25.177  17.865   2.999  1.00 22.060          H  
ATOM    897  HA  GLU A  56      23.222  16.651   1.380  1.00 22.970          H  
ATOM    898 1HB  GLU A  56      22.739  18.318   3.122  1.00 31.790          H  
ATOM    899 2HB  GLU A  56      23.435  19.583   2.118  1.00 31.790          H  
ATOM    900 1HG  GLU A  56      21.702  19.268   0.436  1.00 31.790          H  
ATOM    901 2HG  GLU A  56      21.048  17.897   1.330  1.00 31.790          H  
ATOM    902  N   GLN A  57      25.016  18.856  -0.298  1.00 18.040          N  
ATOM    903  CA  GLN A  57      25.309  19.298  -1.657  1.00 17.890          C  
ATOM    904  C   GLN A  57      25.755  18.131  -2.518  1.00 17.930          C  
ATOM    905  O   GLN A  57      25.437  18.068  -3.710  1.00 18.400          O  
ATOM    906  CB  GLN A  57      26.401  20.370  -1.667  1.00 25.110          C  
ATOM    907  CG  GLN A  57      26.692  20.985  -3.049  1.00 25.110          C  
ATOM    908  CD  GLN A  57      25.512  21.758  -3.611  1.00 25.110          C  
ATOM    909  OE1 GLN A  57      24.918  22.575  -2.905  1.00 25.110          O  
ATOM    910  NE2 GLN A  57      25.176  21.528  -4.870  1.00 25.110          N  
ATOM    911  H   GLN A  57      25.548  19.211   0.482  1.00 21.650          H  
ATOM    912  HA  GLN A  57      24.398  19.715  -2.087  1.00 21.470          H  
ATOM    913 1HB  GLN A  57      26.123  21.178  -0.990  1.00 30.130          H  
ATOM    914 2HB  GLN A  57      27.331  19.938  -1.296  1.00 30.130          H  
ATOM    915 1HG  GLN A  57      27.531  21.671  -2.953  1.00 30.130          H  
ATOM    916 2HG  GLN A  57      26.946  20.193  -3.754  1.00 30.130          H  
ATOM    917 1HE2 GLN A  57      24.413  22.034  -5.279  1.00 30.130          H  
ATOM    918 2HE2 GLN A  57      25.688  20.858  -5.412  1.00 30.130          H  
ATOM    919  N   GLU A  58      26.505  17.203  -1.933  1.00 17.510          N  
ATOM    920  CA  GLU A  58      26.965  16.087  -2.724  1.00 17.570          C  
ATOM    921  C   GLU A  58      25.796  15.199  -3.084  1.00 18.600          C  
ATOM    922  O   GLU A  58      25.667  14.801  -4.230  1.00 18.970          O  
ATOM    923  CB  GLU A  58      28.025  15.291  -1.997  1.00 24.570          C  
ATOM    924  CG  GLU A  58      29.392  16.001  -1.855  1.00 24.570          C  
ATOM    925  CD  GLU A  58      30.151  16.184  -3.171  1.00 24.570          C  
ATOM    926  OE1 GLU A  58      30.473  15.204  -3.832  1.00 24.570          O  
ATOM    927  OE2 GLU A  58      30.396  17.313  -3.515  1.00 24.570          O  
ATOM    928  H   GLU A  58      26.727  17.259  -0.948  1.00 21.010          H  
ATOM    929  HA  GLU A  58      27.401  16.471  -3.646  1.00 21.080          H  
ATOM    930 1HB  GLU A  58      27.673  15.029  -0.998  1.00 29.490          H  
ATOM    931 2HB  GLU A  58      28.153  14.382  -2.541  1.00 29.490          H  
ATOM    932 1HG  GLU A  58      29.215  16.985  -1.428  1.00 29.490          H  
ATOM    933 2HG  GLU A  58      30.008  15.440  -1.149  1.00 29.490          H  
ATOM    934  N   TYR A  59      24.858  14.980  -2.162  1.00 19.160          N  
ATOM    935  CA  TYR A  59      23.726  14.117  -2.511  1.00 20.160          C  
ATOM    936  C   TYR A  59      22.944  14.722  -3.668  1.00 20.750          C  
ATOM    937  O   TYR A  59      22.483  14.008  -4.571  1.00 21.440          O  
ATOM    938  CB  TYR A  59      22.862  13.831  -1.294  1.00 27.820          C  
ATOM    939  CG  TYR A  59      23.596  12.911  -0.374  1.00 27.820          C  
ATOM    940  CD1 TYR A  59      24.043  13.378   0.830  1.00 27.820          C  
ATOM    941  CD2 TYR A  59      23.876  11.604  -0.769  1.00 27.820          C  
ATOM    942  CE1 TYR A  59      24.764  12.582   1.635  1.00 27.820          C  
ATOM    943  CE2 TYR A  59      24.601  10.799   0.054  1.00 27.820          C  
ATOM    944  CZ  TYR A  59      25.049  11.299   1.249  1.00 27.820          C  
ATOM    945  OH  TYR A  59      25.777  10.528   2.051  1.00 27.820          O  
ATOM    946  H   TYR A  59      24.994  15.337  -1.210  1.00 22.990          H  
ATOM    947  HA  TYR A  59      24.124  13.169  -2.853  1.00 24.190          H  
ATOM    948 1HB  TYR A  59      22.640  14.761  -0.765  1.00 33.390          H  
ATOM    949 2HB  TYR A  59      21.922  13.364  -1.592  1.00 33.390          H  
ATOM    950  HD1 TYR A  59      23.830  14.397   1.130  1.00 33.390          H  
ATOM    951  HD2 TYR A  59      23.526  11.227  -1.732  1.00 33.390          H  
ATOM    952  HE1 TYR A  59      25.124  12.970   2.574  1.00 33.390          H  
ATOM    953  HE2 TYR A  59      24.834   9.772  -0.242  1.00 33.390          H  
ATOM    954  HH  TYR A  59      25.764   9.632   1.709  1.00 33.390          H  
ATOM    955  N   TYR A  60      22.799  16.047  -3.664  1.00 20.480          N  
ATOM    956  CA  TYR A  60      22.151  16.729  -4.772  1.00 20.990          C  
ATOM    957  C   TYR A  60      22.857  16.383  -6.092  1.00 20.990          C  
ATOM    958  O   TYR A  60      22.214  16.020  -7.077  1.00 21.790          O  
ATOM    959  CB  TYR A  60      22.150  18.242  -4.548  1.00 29.180          C  
ATOM    960  CG  TYR A  60      21.654  19.021  -5.722  1.00 29.180          C  
ATOM    961  CD1 TYR A  60      20.301  19.163  -5.957  1.00 29.180          C  
ATOM    962  CD2 TYR A  60      22.577  19.592  -6.584  1.00 29.180          C  
ATOM    963  CE1 TYR A  60      19.872  19.881  -7.055  1.00 29.180          C  
ATOM    964  CE2 TYR A  60      22.156  20.301  -7.675  1.00 29.180          C  
ATOM    965  CZ  TYR A  60      20.809  20.450  -7.917  1.00 29.180          C  
ATOM    966  OH  TYR A  60      20.386  21.166  -9.014  1.00 29.180          O  
ATOM    967  H   TYR A  60      23.137  16.583  -2.853  1.00 24.580          H  
ATOM    968  HA  TYR A  60      21.125  16.381  -4.837  1.00 25.190          H  
ATOM    969 1HB  TYR A  60      21.527  18.481  -3.685  1.00 35.020          H  
ATOM    970 2HB  TYR A  60      23.147  18.581  -4.321  1.00 35.020          H  
ATOM    971  HD1 TYR A  60      19.576  18.712  -5.280  1.00 35.020          H  
ATOM    972  HD2 TYR A  60      23.639  19.475  -6.395  1.00 35.020          H  
ATOM    973  HE1 TYR A  60      18.807  20.000  -7.247  1.00 35.020          H  
ATOM    974  HE2 TYR A  60      22.885  20.746  -8.351  1.00 35.020          H  
ATOM    975  HH  TYR A  60      19.427  21.194  -9.031  1.00 35.020          H  
ATOM    976  N   LEU A  61      24.185  16.522  -6.111  1.00 20.150          N  
ATOM    977  CA  LEU A  61      24.994  16.231  -7.293  1.00 20.120          C  
ATOM    978  C   LEU A  61      25.058  14.722  -7.687  1.00 20.540          C  
ATOM    979  O   LEU A  61      25.128  14.395  -8.873  1.00 20.920          O  
ATOM    980  CB  LEU A  61      26.413  16.767  -7.034  1.00 28.180          C  
ATOM    981  CG  LEU A  61      26.547  18.337  -6.890  1.00 28.180          C  
ATOM    982  CD1 LEU A  61      27.968  18.683  -6.429  1.00 28.180          C  
ATOM    983  CD2 LEU A  61      26.220  19.039  -8.209  1.00 28.180          C  
ATOM    984  H   LEU A  61      24.644  16.885  -5.265  1.00 24.180          H  
ATOM    985  HA  LEU A  61      24.549  16.755  -8.133  1.00 24.140          H  
ATOM    986 1HB  LEU A  61      26.779  16.318  -6.110  1.00 33.820          H  
ATOM    987 2HB  LEU A  61      27.058  16.444  -7.847  1.00 33.820          H  
ATOM    988  HG  LEU A  61      25.860  18.682  -6.125  1.00 33.820          H  
ATOM    989 1HD1 LEU A  61      28.059  19.760  -6.303  1.00 33.820          H  
ATOM    990 2HD1 LEU A  61      28.177  18.189  -5.472  1.00 33.820          H  
ATOM    991 3HD1 LEU A  61      28.689  18.345  -7.171  1.00 33.820          H  
ATOM    992 1HD2 LEU A  61      26.320  20.115  -8.074  1.00 33.820          H  
ATOM    993 2HD2 LEU A  61      26.912  18.706  -8.982  1.00 33.820          H  
ATOM    994 3HD2 LEU A  61      25.205  18.820  -8.517  1.00 33.820          H  
ATOM    995  N   VAL A  62      25.075  13.831  -6.681  1.00 20.540          N  
ATOM    996  CA  VAL A  62      25.167  12.364  -6.820  1.00 20.940          C  
ATOM    997  C   VAL A  62      23.897  11.670  -7.344  1.00 21.950          C  
ATOM    998  O   VAL A  62      24.011  10.738  -8.141  1.00 22.360          O  
ATOM    999  CB  VAL A  62      25.613  11.702  -5.476  1.00 29.160          C  
ATOM   1000  CG1 VAL A  62      25.540  10.145  -5.548  1.00 29.160          C  
ATOM   1001  CG2 VAL A  62      27.071  12.095  -5.156  1.00 29.160          C  
ATOM   1002  H   VAL A  62      25.050  14.215  -5.748  1.00 24.650          H  
ATOM   1003  HA  VAL A  62      25.959  12.166  -7.538  1.00 25.130          H  
ATOM   1004  HB  VAL A  62      24.955  12.039  -4.686  1.00 34.990          H  
ATOM   1005 1HG1 VAL A  62      25.859   9.721  -4.593  1.00 34.990          H  
ATOM   1006 2HG1 VAL A  62      24.522   9.821  -5.753  1.00 34.990          H  
ATOM   1007 3HG1 VAL A  62      26.197   9.785  -6.339  1.00 34.990          H  
ATOM   1008 1HG2 VAL A  62      27.364  11.645  -4.212  1.00 34.990          H  
ATOM   1009 2HG2 VAL A  62      27.727  11.738  -5.947  1.00 34.990          H  
ATOM   1010 3HG2 VAL A  62      27.171  13.167  -5.083  1.00 34.990          H  
ATOM   1011  N   LYS A  63      22.709  12.061  -6.862  1.00 22.370          N  
ATOM   1012  CA  LYS A  63      21.443  11.406  -7.243  1.00 23.400          C  
ATOM   1013  C   LYS A  63      21.209  11.445  -8.761  1.00 23.710          C  
ATOM   1014  O   LYS A  63      21.693  12.332  -9.470  1.00 23.170          O  
ATOM   1015  CB  LYS A  63      20.264  12.080  -6.521  1.00 32.350          C  
ATOM   1016  CG  LYS A  63      19.954  13.483  -7.021  1.00 32.350          C  
ATOM   1017  CD  LYS A  63      18.877  14.198  -6.187  1.00 32.350          C  
ATOM   1018  CE  LYS A  63      18.628  15.621  -6.731  1.00 32.350          C  
ATOM   1019  NZ  LYS A  63      17.841  15.625  -8.000  1.00 32.350          N  
ATOM   1020  H   LYS A  63      22.692  12.815  -6.168  1.00 26.840          H  
ATOM   1021  HA  LYS A  63      21.487  10.358  -6.935  1.00 28.080          H  
ATOM   1022 1HB  LYS A  63      19.369  11.474  -6.634  1.00 38.820          H  
ATOM   1023 2HB  LYS A  63      20.484  12.144  -5.455  1.00 38.820          H  
ATOM   1024 1HG  LYS A  63      20.867  14.056  -7.012  1.00 38.820          H  
ATOM   1025 2HG  LYS A  63      19.605  13.417  -8.048  1.00 38.820          H  
ATOM   1026 1HD  LYS A  63      17.945  13.625  -6.239  1.00 38.820          H  
ATOM   1027 2HD  LYS A  63      19.200  14.258  -5.148  1.00 38.820          H  
ATOM   1028 1HE  LYS A  63      18.106  16.214  -5.984  1.00 38.820          H  
ATOM   1029 2HE  LYS A  63      19.598  16.079  -6.929  1.00 38.820          H  
ATOM   1030 1HZ  LYS A  63      17.729  16.572  -8.323  1.00 38.820          H  
ATOM   1031 2HZ  LYS A  63      18.317  15.083  -8.711  1.00 38.820          H  
ATOM   1032 3HZ  LYS A  63      16.925  15.227  -7.821  1.00 38.820          H  
ATOM   1033  N   TRP A  64      20.474  10.447  -9.275  1.00 24.610          N  
ATOM   1034  CA  TRP A  64      20.212  10.330 -10.716  1.00 25.030          C  
ATOM   1035  C   TRP A  64      18.777  10.658 -11.146  1.00 25.430          C  
ATOM   1036  O   TRP A  64      18.511  10.865 -12.339  1.00 25.450          O  
ATOM   1037  CB  TRP A  64      20.505   8.894 -11.169  1.00 34.870          C  
ATOM   1038  CG  TRP A  64      21.933   8.438 -10.992  1.00 34.870          C  
ATOM   1039  CD1 TRP A  64      23.016   9.189 -10.640  1.00 34.870          C  
ATOM   1040  CD2 TRP A  64      22.432   7.096 -11.173  1.00 34.870          C  
ATOM   1041  NE1 TRP A  64      24.129   8.409 -10.581  1.00 34.870          N  
ATOM   1042  CE2 TRP A  64      23.796   7.131 -10.904  1.00 34.870          C  
ATOM   1043  CE3 TRP A  64      21.841   5.891 -11.537  1.00 34.870          C  
ATOM   1044  CZ2 TRP A  64      24.582   6.011 -10.986  1.00 34.870          C  
ATOM   1045  CZ3 TRP A  64      22.637   4.759 -11.617  1.00 34.870          C  
ATOM   1046  CH2 TRP A  64      23.973   4.819 -11.347  1.00 34.870          C  
ATOM   1047  H   TRP A  64      20.050   9.767  -8.636  1.00 29.530          H  
ATOM   1048  HA  TRP A  64      20.879  11.014 -11.238  1.00 30.040          H  
ATOM   1049 1HB  TRP A  64      19.862   8.212 -10.609  1.00 41.850          H  
ATOM   1050 2HB  TRP A  64      20.251   8.790 -12.214  1.00 41.850          H  
ATOM   1051  HD1 TRP A  64      23.015  10.255 -10.430  1.00 41.850          H  
ATOM   1052  HE1 TRP A  64      25.048   8.745 -10.333  1.00 41.850          H  
ATOM   1053  HE3 TRP A  64      20.777   5.837 -11.752  1.00 41.850          H  
ATOM   1054  HZ2 TRP A  64      25.641   6.051 -10.786  1.00 41.850          H  
ATOM   1055  HZ3 TRP A  64      22.168   3.820 -11.901  1.00 41.850          H  
ATOM   1056  HH2 TRP A  64      24.571   3.914 -11.423  1.00 41.850          H  
ATOM   1057  N   ARG A  65      17.857  10.661 -10.190  1.00 25.770          N  
ATOM   1058  CA  ARG A  65      16.429  10.829 -10.430  1.00 26.190          C  
ATOM   1059  C   ARG A  65      15.834  11.939  -9.546  1.00 25.870          C  
ATOM   1060  O   ARG A  65      16.558  12.819  -9.070  1.00 25.320          O  
ATOM   1061  CB  ARG A  65      15.719   9.482 -10.252  1.00 36.500          C  
ATOM   1062  CG  ARG A  65      16.165   8.384 -11.233  1.00 36.500          C  
ATOM   1063  CD  ARG A  65      15.713   8.636 -12.631  1.00 36.500          C  
ATOM   1064  NE  ARG A  65      16.083   7.552 -13.518  1.00 36.500          N  
ATOM   1065  CZ  ARG A  65      17.257   7.459 -14.196  1.00 36.500          C  
ATOM   1066  NH1 ARG A  65      18.196   8.397 -14.099  1.00 36.500          N  
ATOM   1067  NH2 ARG A  65      17.470   6.404 -14.976  1.00 36.500          N  
ATOM   1068  H   ARG A  65      18.142  10.462  -9.226  1.00 30.920          H  
ATOM   1069  HA  ARG A  65      16.295  11.145 -11.460  1.00 31.430          H  
ATOM   1070 1HB  ARG A  65      15.919   9.092  -9.278  1.00 43.800          H  
ATOM   1071 2HB  ARG A  65      14.647   9.587 -10.357  1.00 43.800          H  
ATOM   1072 1HG  ARG A  65      17.246   8.299 -11.226  1.00 43.800          H  
ATOM   1073 2HG  ARG A  65      15.742   7.434 -10.913  1.00 43.800          H  
ATOM   1074 1HD  ARG A  65      14.626   8.725 -12.641  1.00 43.800          H  
ATOM   1075 2HD  ARG A  65      16.146   9.551 -13.018  1.00 43.800          H  
ATOM   1076  HE  ARG A  65      15.412   6.804 -13.638  1.00 43.800          H  
ATOM   1077 1HH1 ARG A  65      18.081   9.237 -13.504  1.00 43.800          H  
ATOM   1078 2HH1 ARG A  65      19.054   8.300 -14.619  1.00 43.800          H  
ATOM   1079 1HH2 ARG A  65      16.764   5.684 -15.059  1.00 43.800          H  
ATOM   1080 2HH2 ARG A  65      18.335   6.317 -15.489  1.00 43.800          H  
ATOM   1081  N   GLY A  66      14.499  11.973  -9.444  1.00 26.200          N  
ATOM   1082  CA  GLY A  66      13.775  13.032  -8.742  1.00 25.960          C  
ATOM   1083  C   GLY A  66      13.733  12.898  -7.217  1.00 26.050          C  
ATOM   1084  O   GLY A  66      14.580  12.243  -6.592  1.00 25.160          O  
ATOM   1085  H   GLY A  66      13.960  11.237  -9.868  1.00 31.440          H  
ATOM   1086 1HA  GLY A  66      14.221  13.993  -9.001  1.00 31.150          H  
ATOM   1087 2HA  GLY A  66      12.753  13.065  -9.120  1.00 31.150          H  
ATOM   1088  N   TYR A  67      12.703  13.491  -6.615  1.00 27.160          N  
ATOM   1089  CA  TYR A  67      12.623  13.570  -5.164  1.00 27.260          C  
ATOM   1090  C   TYR A  67      12.756  12.250  -4.398  1.00 27.420          C  
ATOM   1091  O   TYR A  67      13.485  12.252  -3.412  1.00 26.770          O  
ATOM   1092  CB  TYR A  67      11.359  14.328  -4.743  1.00 38.120          C  
ATOM   1093  CG  TYR A  67      11.478  15.807  -4.984  1.00 38.120          C  
ATOM   1094  CD1 TYR A  67      10.777  16.398  -6.027  1.00 38.120          C  
ATOM   1095  CD2 TYR A  67      12.294  16.578  -4.170  1.00 38.120          C  
ATOM   1096  CE1 TYR A  67      10.896  17.754  -6.255  1.00 38.120          C  
ATOM   1097  CE2 TYR A  67      12.409  17.933  -4.399  1.00 38.120          C  
ATOM   1098  CZ  TYR A  67      11.716  18.521  -5.436  1.00 38.120          C  
ATOM   1099  OH  TYR A  67      11.837  19.872  -5.662  1.00 38.120          O  
ATOM   1100  H   TYR A  67      12.009  13.966  -7.179  1.00 32.590          H  
ATOM   1101  HA  TYR A  67      13.462  14.185  -4.841  1.00 32.710          H  
ATOM   1102 1HB  TYR A  67      10.494  13.982  -5.286  1.00 45.750          H  
ATOM   1103 2HB  TYR A  67      11.170  14.165  -3.679  1.00 45.750          H  
ATOM   1104  HD1 TYR A  67      10.134  15.796  -6.668  1.00 45.750          H  
ATOM   1105  HD2 TYR A  67      12.845  16.115  -3.349  1.00 45.750          H  
ATOM   1106  HE1 TYR A  67      10.348  18.221  -7.073  1.00 45.750          H  
ATOM   1107  HE2 TYR A  67      13.050  18.542  -3.762  1.00 45.750          H  
ATOM   1108  HH  TYR A  67      11.312  20.118  -6.427  1.00 45.750          H  
ATOM   1109  N   PRO A  68      12.143  11.112  -4.791  1.00 28.270          N  
ATOM   1110  CA  PRO A  68      12.291   9.835  -4.097  1.00 28.530          C  
ATOM   1111  C   PRO A  68      13.749   9.333  -4.054  1.00 27.320          C  
ATOM   1112  O   PRO A  68      14.113   8.526  -3.188  1.00 27.270          O  
ATOM   1113  CB  PRO A  68      11.418   8.896  -4.945  1.00 42.800          C  
ATOM   1114  CG  PRO A  68      10.414   9.812  -5.626  1.00 42.800          C  
ATOM   1115  CD  PRO A  68      11.188  11.072  -5.924  1.00 42.800          C  
ATOM   1116  HA  PRO A  68      11.880   9.931  -3.083  1.00 34.240          H  
ATOM   1117 1HB  PRO A  68      12.047   8.343  -5.660  1.00 51.350          H  
ATOM   1118 2HB  PRO A  68      10.940   8.145  -4.293  1.00 51.350          H  
ATOM   1119 1HG  PRO A  68      10.005   9.334  -6.531  1.00 51.350          H  
ATOM   1120 2HG  PRO A  68       9.561   9.997  -4.953  1.00 51.350          H  
ATOM   1121 1HD  PRO A  68      11.709  10.956  -6.879  1.00 51.350          H  
ATOM   1122 2HD  PRO A  68      10.503  11.905  -5.921  1.00 51.350          H  
ATOM   1123  N   ASP A  69      14.583   9.820  -4.979  1.00 26.360          N  
ATOM   1124  CA  ASP A  69      15.978   9.428  -5.073  1.00 25.160          C  
ATOM   1125  C   ASP A  69      16.677  10.217  -3.980  1.00 24.210          C  
ATOM   1126  O   ASP A  69      17.478   9.693  -3.212  1.00 23.530          O  
ATOM   1127  CB  ASP A  69      16.493   9.723  -6.485  1.00 35.700          C  
ATOM   1128  CG  ASP A  69      17.768   8.936  -6.919  1.00 35.700          C  
ATOM   1129  OD1 ASP A  69      17.913   7.833  -6.491  1.00 35.700          O  
ATOM   1130  OD2 ASP A  69      18.499   9.414  -7.803  1.00 35.700          O  
ATOM   1131  H   ASP A  69      14.273  10.524  -5.647  1.00 31.630          H  
ATOM   1132  HA  ASP A  69      16.079   8.362  -4.866  1.00 30.190          H  
ATOM   1133 1HB  ASP A  69      15.686   9.537  -7.170  1.00 42.840          H  
ATOM   1134 2HB  ASP A  69      16.721  10.792  -6.555  1.00 42.840          H  
ATOM   1135  N   SER A  70      16.344  11.503  -3.901  1.00 24.220          N  
ATOM   1136  CA  SER A  70      16.897  12.368  -2.861  1.00 23.360          C  
ATOM   1137  C   SER A  70      16.491  11.848  -1.466  1.00 23.330          C  
ATOM   1138  O   SER A  70      17.331  11.725  -0.565  1.00 23.340          O  
ATOM   1139  CB  SER A  70      16.421  13.797  -3.043  1.00 33.050          C  
ATOM   1140  OG  SER A  70      16.957  14.636  -2.061  1.00 33.050          O  
ATOM   1141  H   SER A  70      15.702  11.870  -4.612  1.00 29.060          H  
ATOM   1142  HA  SER A  70      17.987  12.346  -2.931  1.00 28.030          H  
ATOM   1143 1HB  SER A  70      16.703  14.151  -4.028  1.00 39.660          H  
ATOM   1144 2HB  SER A  70      15.341  13.830  -2.987  1.00 39.660          H  
ATOM   1145  HG  SER A  70      16.602  15.508  -2.238  1.00 39.660          H  
ATOM   1146  N   GLU A  71      15.210  11.470  -1.303  1.00 23.320          N  
ATOM   1147  CA  GLU A  71      14.690  10.962  -0.027  1.00 23.340          C  
ATOM   1148  C   GLU A  71      15.436   9.705   0.414  1.00 23.150          C  
ATOM   1149  O   GLU A  71      15.741   9.525   1.601  1.00 23.060          O  
ATOM   1150  CB  GLU A  71      13.200  10.643  -0.137  1.00 32.670          C  
ATOM   1151  CG  GLU A  71      12.285  11.858  -0.250  1.00 32.670          C  
ATOM   1152  CD  GLU A  71      10.852  11.476  -0.490  1.00 32.670          C  
ATOM   1153  OE1 GLU A  71      10.605  10.313  -0.718  1.00 32.670          O  
ATOM   1154  OE2 GLU A  71      10.007  12.337  -0.448  1.00 32.670          O  
ATOM   1155  H   GLU A  71      14.566  11.599  -2.089  1.00 27.980          H  
ATOM   1156  HA  GLU A  71      14.821  11.732   0.727  1.00 28.010          H  
ATOM   1157 1HB  GLU A  71      13.038  10.018  -1.008  1.00 39.200          H  
ATOM   1158 2HB  GLU A  71      12.887  10.069   0.737  1.00 39.200          H  
ATOM   1159 1HG  GLU A  71      12.348  12.426   0.676  1.00 39.200          H  
ATOM   1160 2HG  GLU A  71      12.633  12.495  -1.055  1.00 39.200          H  
ATOM   1161  N   SER A  72      15.802   8.864  -0.557  1.00 23.080          N  
ATOM   1162  CA  SER A  72      16.531   7.626  -0.308  1.00 22.950          C  
ATOM   1163  C   SER A  72      17.913   7.843   0.324  1.00 22.900          C  
ATOM   1164  O   SER A  72      18.485   6.883   0.847  1.00 22.700          O  
ATOM   1165  CB  SER A  72      16.667   6.818  -1.586  1.00 32.180          C  
ATOM   1166  OG  SER A  72      15.408   6.368  -2.037  1.00 32.180          O  
ATOM   1167  H   SER A  72      15.467   9.039  -1.506  1.00 27.700          H  
ATOM   1168  HA  SER A  72      15.938   7.034   0.388  1.00 27.540          H  
ATOM   1169 1HB  SER A  72      17.142   7.414  -2.356  1.00 38.620          H  
ATOM   1170 2HB  SER A  72      17.314   5.963  -1.396  1.00 38.620          H  
ATOM   1171  HG  SER A  72      14.979   7.140  -2.472  1.00 38.620          H  
ATOM   1172  N   THR A  73      18.487   9.064   0.250  1.00 23.080          N  
ATOM   1173  CA  THR A  73      19.765   9.304   0.916  1.00 23.120          C  
ATOM   1174  C   THR A  73      19.568  10.311   2.040  1.00 23.350          C  
ATOM   1175  O   THR A  73      20.321  10.311   3.018  1.00 22.700          O  
ATOM   1176  CB  THR A  73      20.860   9.835  -0.031  1.00 32.350          C  
ATOM   1177  OG1 THR A  73      20.470  11.090  -0.596  1.00 32.350          O  
ATOM   1178  CG2 THR A  73      21.075   8.871  -1.118  1.00 32.350          C  
ATOM   1179  H   THR A  73      18.016   9.848  -0.203  1.00 27.700          H  
ATOM   1180  HA  THR A  73      20.106   8.379   1.361  1.00 27.740          H  
ATOM   1181  HB  THR A  73      21.784   9.963   0.524  1.00 38.820          H  
ATOM   1182  HG1 THR A  73      20.590  11.796   0.042  1.00 38.820          H  
ATOM   1183 1HG2 THR A  73      21.852   9.244  -1.775  1.00 38.820          H  
ATOM   1184 2HG2 THR A  73      21.375   7.936  -0.695  1.00 38.820          H  
ATOM   1185 3HG2 THR A  73      20.156   8.737  -1.689  1.00 38.820          H  
ATOM   1186  N   TRP A  74      18.536  11.153   1.929  1.00 24.340          N  
ATOM   1187  CA  TRP A  74      18.262  12.156   2.943  1.00 24.630          C  
ATOM   1188  C   TRP A  74      17.865  11.492   4.250  1.00 25.070          C  
ATOM   1189  O   TRP A  74      18.374  11.863   5.312  1.00 24.560          O  
ATOM   1190  CB  TRP A  74      17.164  13.114   2.494  1.00 34.370          C  
ATOM   1191  CG  TRP A  74      16.906  14.236   3.455  1.00 34.370          C  
ATOM   1192  CD1 TRP A  74      17.548  15.438   3.467  1.00 34.370          C  
ATOM   1193  CD2 TRP A  74      15.944  14.287   4.540  1.00 34.370          C  
ATOM   1194  NE1 TRP A  74      17.058  16.227   4.471  1.00 34.370          N  
ATOM   1195  CE2 TRP A  74      16.075  15.540   5.139  1.00 34.370          C  
ATOM   1196  CE3 TRP A  74      14.999  13.390   5.037  1.00 34.370          C  
ATOM   1197  CZ2 TRP A  74      15.295  15.921   6.215  1.00 34.370          C  
ATOM   1198  CZ3 TRP A  74      14.221  13.765   6.113  1.00 34.370          C  
ATOM   1199  CH2 TRP A  74      14.362  15.001   6.689  1.00 34.370          C  
ATOM   1200  H   TRP A  74      17.967  11.147   1.081  1.00 29.210          H  
ATOM   1201  HA  TRP A  74      19.170  12.732   3.108  1.00 29.560          H  
ATOM   1202 1HB  TRP A  74      17.427  13.537   1.522  1.00 41.240          H  
ATOM   1203 2HB  TRP A  74      16.245  12.560   2.366  1.00 41.240          H  
ATOM   1204  HD1 TRP A  74      18.334  15.731   2.773  1.00 41.240          H  
ATOM   1205  HE1 TRP A  74      17.368  17.171   4.676  1.00 41.240          H  
ATOM   1206  HE3 TRP A  74      14.879  12.418   4.588  1.00 41.240          H  
ATOM   1207  HZ2 TRP A  74      15.395  16.898   6.686  1.00 41.240          H  
ATOM   1208  HZ3 TRP A  74      13.489  13.051   6.490  1.00 41.240          H  
ATOM   1209  HH2 TRP A  74      13.732  15.268   7.537  1.00 41.240          H  
ATOM   1210  N   GLU A  75      16.943  10.519   4.190  1.00 26.050          N  
ATOM   1211  CA  GLU A  75      16.523   9.890   5.426  1.00 26.570          C  
ATOM   1212  C   GLU A  75      17.693   9.161   6.124  1.00 25.530          C  
ATOM   1213  O   GLU A  75      17.852   9.347   7.337  1.00 25.490          O  
ATOM   1214  CB  GLU A  75      15.306   8.973   5.196  1.00 36.990          C  
ATOM   1215  CG  GLU A  75      13.981   9.665   4.943  1.00 36.990          C  
ATOM   1216  CD  GLU A  75      12.887   8.659   4.651  1.00 36.990          C  
ATOM   1217  OE1 GLU A  75      13.223   7.516   4.392  1.00 36.990          O  
ATOM   1218  OE2 GLU A  75      11.735   9.017   4.701  1.00 36.990          O  
ATOM   1219  H   GLU A  75      16.528  10.237   3.293  1.00 31.260          H  
ATOM   1220  HA  GLU A  75      16.191  10.679   6.100  1.00 31.880          H  
ATOM   1221 1HB  GLU A  75      15.427   8.423   4.286  1.00 44.390          H  
ATOM   1222 2HB  GLU A  75      15.196   8.267   6.017  1.00 44.390          H  
ATOM   1223 1HG  GLU A  75      13.708  10.262   5.812  1.00 44.390          H  
ATOM   1224 2HG  GLU A  75      14.090  10.327   4.086  1.00 44.390          H  
ATOM   1225  N   PRO A  76      18.474   8.258   5.458  1.00 24.750          N  
ATOM   1226  CA  PRO A  76      19.688   7.673   5.996  1.00 23.730          C  
ATOM   1227  C   PRO A  76      20.663   8.696   6.541  1.00 22.670          C  
ATOM   1228  O   PRO A  76      21.225   8.476   7.602  1.00 22.170          O  
ATOM   1229  CB  PRO A  76      20.242   6.917   4.806  1.00 35.590          C  
ATOM   1230  CG  PRO A  76      19.040   6.508   4.045  1.00 35.590          C  
ATOM   1231  CD  PRO A  76      18.088   7.669   4.155  1.00 35.590          C  
ATOM   1232  HA  PRO A  76      19.408   6.962   6.794  1.00 28.480          H  
ATOM   1233 1HB  PRO A  76      20.869   7.591   4.219  1.00 42.710          H  
ATOM   1234 2HB  PRO A  76      20.875   6.087   5.132  1.00 42.710          H  
ATOM   1235 1HG  PRO A  76      19.320   6.258   3.015  1.00 42.710          H  
ATOM   1236 2HG  PRO A  76      18.613   5.599   4.487  1.00 42.710          H  
ATOM   1237 1HD  PRO A  76      18.200   8.349   3.327  1.00 42.710          H  
ATOM   1238 2HD  PRO A  76      17.115   7.218   4.186  1.00 42.710          H  
ATOM   1239  N   ARG A  77      20.811   9.843   5.861  1.00 22.320          N  
ATOM   1240  CA  ARG A  77      21.707  10.881   6.339  1.00 21.350          C  
ATOM   1241  C   ARG A  77      21.263  11.403   7.693  1.00 20.930          C  
ATOM   1242  O   ARG A  77      22.086  11.537   8.606  1.00 20.260          O  
ATOM   1243  CB  ARG A  77      21.823  12.018   5.340  1.00 30.280          C  
ATOM   1244  CG  ARG A  77      22.717  13.154   5.781  1.00 30.280          C  
ATOM   1245  CD  ARG A  77      22.881  14.172   4.717  1.00 30.280          C  
ATOM   1246  NE  ARG A  77      23.714  15.288   5.164  1.00 30.280          N  
ATOM   1247  CZ  ARG A  77      23.260  16.383   5.814  1.00 30.280          C  
ATOM   1248  NH1 ARG A  77      21.976  16.512   6.085  1.00 30.280          N  
ATOM   1249  NH2 ARG A  77      24.108  17.331   6.184  1.00 30.280          N  
ATOM   1250  H   ARG A  77      20.374   9.991   4.948  1.00 26.780          H  
ATOM   1251  HA  ARG A  77      22.698  10.445   6.451  1.00 25.620          H  
ATOM   1252 1HB  ARG A  77      22.206  11.633   4.396  1.00 36.330          H  
ATOM   1253 2HB  ARG A  77      20.840  12.432   5.144  1.00 36.330          H  
ATOM   1254 1HG  ARG A  77      22.284  13.641   6.654  1.00 36.330          H  
ATOM   1255 2HG  ARG A  77      23.687  12.759   6.044  1.00 36.330          H  
ATOM   1256 1HD  ARG A  77      23.369  13.712   3.872  1.00 36.330          H  
ATOM   1257 2HD  ARG A  77      21.912  14.551   4.399  1.00 36.330          H  
ATOM   1258  HE  ARG A  77      24.709  15.237   4.979  1.00 36.330          H  
ATOM   1259 1HH1 ARG A  77      21.328  15.792   5.807  1.00 36.330          H  
ATOM   1260 2HH1 ARG A  77      21.641  17.334   6.568  1.00 36.330          H  
ATOM   1261 1HH2 ARG A  77      25.096  17.236   5.999  1.00 36.330          H  
ATOM   1262 2HH2 ARG A  77      23.770  18.151   6.666  1.00 36.330          H  
ATOM   1263  N   GLN A  78      19.970  11.734   7.822  1.00 21.370          N  
ATOM   1264  CA  GLN A  78      19.465  12.252   9.088  1.00 21.100          C  
ATOM   1265  C   GLN A  78      19.611  11.208  10.194  1.00 21.230          C  
ATOM   1266  O   GLN A  78      19.960  11.541  11.335  1.00 20.700          O  
ATOM   1267  CB  GLN A  78      17.989  12.638   8.962  1.00 29.650          C  
ATOM   1268  CG  GLN A  78      17.689  13.832   8.075  1.00 29.650          C  
ATOM   1269  CD  GLN A  78      18.283  15.119   8.575  1.00 29.650          C  
ATOM   1270  OE1 GLN A  78      18.362  15.351   9.783  1.00 29.650          O  
ATOM   1271  NE2 GLN A  78      18.691  15.985   7.661  1.00 29.650          N  
ATOM   1272  H   GLN A  78      19.350  11.634   7.009  1.00 25.640          H  
ATOM   1273  HA  GLN A  78      20.047  13.130   9.364  1.00 25.320          H  
ATOM   1274 1HB  GLN A  78      17.439  11.790   8.545  1.00 35.580          H  
ATOM   1275 2HB  GLN A  78      17.581  12.836   9.949  1.00 35.580          H  
ATOM   1276 1HG  GLN A  78      18.075  13.646   7.077  1.00 35.580          H  
ATOM   1277 2HG  GLN A  78      16.620  13.947   8.038  1.00 35.580          H  
ATOM   1278 1HE2 GLN A  78      19.078  16.861   7.941  1.00 35.580          H  
ATOM   1279 2HE2 GLN A  78      18.587  15.764   6.686  1.00 35.580          H  
ATOM   1280  N   ASN A  79      19.402   9.932   9.859  1.00 21.930          N  
ATOM   1281  CA  ASN A  79      19.576   8.897  10.858  1.00 22.100          C  
ATOM   1282  C   ASN A  79      21.027   8.876  11.303  1.00 21.430          C  
ATOM   1283  O   ASN A  79      21.332   8.934  12.493  1.00 21.170          O  
ATOM   1284  CB  ASN A  79      19.167   7.532  10.341  1.00 30.870          C  
ATOM   1285  CG  ASN A  79      19.229   6.488  11.425  1.00 30.870          C  
ATOM   1286  OD1 ASN A  79      18.553   6.615  12.453  1.00 30.870          O  
ATOM   1287  ND2 ASN A  79      20.014   5.463  11.220  1.00 30.870          N  
ATOM   1288  H   ASN A  79      19.066   9.697   8.916  1.00 26.320          H  
ATOM   1289  HA  ASN A  79      18.963   9.140  11.725  1.00 26.520          H  
ATOM   1290 1HB  ASN A  79      18.157   7.581   9.938  1.00 37.050          H  
ATOM   1291 2HB  ASN A  79      19.832   7.236   9.527  1.00 37.050          H  
ATOM   1292 1HD2 ASN A  79      20.087   4.744  11.908  1.00 37.050          H  
ATOM   1293 2HD2 ASN A  79      20.537   5.383  10.346  1.00 37.050          H  
ATOM   1294  N   LEU A  80      21.948   8.859  10.355  1.00 21.160          N  
ATOM   1295  CA  LEU A  80      23.340   8.761  10.721  1.00 20.550          C  
ATOM   1296  C   LEU A  80      23.764   9.932  11.584  1.00 19.690          C  
ATOM   1297  O   LEU A  80      24.508   9.752  12.556  1.00 19.240          O  
ATOM   1298  CB  LEU A  80      24.193   8.707   9.458  1.00 29.010          C  
ATOM   1299  CG  LEU A  80      24.048   7.441   8.587  1.00 29.010          C  
ATOM   1300  CD1 LEU A  80      24.822   7.657   7.259  1.00 29.010          C  
ATOM   1301  CD2 LEU A  80      24.537   6.268   9.351  1.00 29.010          C  
ATOM   1302  H   LEU A  80      21.672   8.847   9.368  1.00 25.390          H  
ATOM   1303  HA  LEU A  80      23.471   7.864  11.308  1.00 24.660          H  
ATOM   1304 1HB  LEU A  80      23.948   9.572   8.839  1.00 34.820          H  
ATOM   1305 2HB  LEU A  80      25.221   8.776   9.759  1.00 34.820          H  
ATOM   1306  HG  LEU A  80      23.026   7.266   8.347  1.00 34.820          H  
ATOM   1307 1HD1 LEU A  80      24.719   6.786   6.621  1.00 34.820          H  
ATOM   1308 2HD1 LEU A  80      24.415   8.519   6.737  1.00 34.820          H  
ATOM   1309 3HD1 LEU A  80      25.873   7.825   7.462  1.00 34.820          H  
ATOM   1310 1HD2 LEU A  80      24.447   5.378   8.763  1.00 34.820          H  
ATOM   1311 2HD2 LEU A  80      25.558   6.466   9.594  1.00 34.820          H  
ATOM   1312 3HD2 LEU A  80      23.971   6.117  10.248  1.00 34.820          H  
ATOM   1313  N   LYS A  81      23.247  11.123  11.284  1.00 19.480          N  
ATOM   1314  CA  LYS A  81      23.549  12.304  12.069  1.00 18.730          C  
ATOM   1315  C   LYS A  81      23.203  12.101  13.551  1.00 18.740          C  
ATOM   1316  O   LYS A  81      23.992  12.476  14.420  1.00 18.140          O  
ATOM   1317  CB  LYS A  81      22.795  13.512  11.507  1.00 26.520          C  
ATOM   1318  CG  LYS A  81      23.062  14.843  12.203  1.00 26.520          C  
ATOM   1319  CD  LYS A  81      22.280  15.964  11.515  1.00 26.520          C  
ATOM   1320  CE  LYS A  81      22.482  17.304  12.203  1.00 26.520          C  
ATOM   1321  NZ  LYS A  81      21.688  18.380  11.546  1.00 26.520          N  
ATOM   1322  H   LYS A  81      22.663  11.215  10.447  1.00 23.380          H  
ATOM   1323  HA  LYS A  81      24.618  12.495  11.998  1.00 22.480          H  
ATOM   1324 1HB  LYS A  81      23.033  13.621  10.448  1.00 31.830          H  
ATOM   1325 2HB  LYS A  81      21.728  13.325  11.573  1.00 31.830          H  
ATOM   1326 1HG  LYS A  81      22.752  14.779  13.248  1.00 31.830          H  
ATOM   1327 2HG  LYS A  81      24.129  15.064  12.171  1.00 31.830          H  
ATOM   1328 1HD  LYS A  81      22.607  16.045  10.476  1.00 31.830          H  
ATOM   1329 2HD  LYS A  81      21.215  15.717  11.520  1.00 31.830          H  
ATOM   1330 1HE  LYS A  81      22.176  17.224  13.245  1.00 31.830          H  
ATOM   1331 2HE  LYS A  81      23.538  17.571  12.164  1.00 31.830          H  
ATOM   1332 1HZ  LYS A  81      21.843  19.258  12.022  1.00 31.830          H  
ATOM   1333 2HZ  LYS A  81      21.971  18.466  10.580  1.00 31.830          H  
ATOM   1334 3HZ  LYS A  81      20.704  18.143  11.587  1.00 31.830          H  
ATOM   1335  N   CYS A  82      22.027  11.513  13.854  1.00 19.470          N  
ATOM   1336  CA  CYS A  82      21.682  11.286  15.265  1.00 19.640          C  
ATOM   1337  C   CYS A  82      22.416  10.081  15.890  1.00 19.540          C  
ATOM   1338  O   CYS A  82      22.636  10.061  17.105  1.00 19.300          O  
ATOM   1339  CB  CYS A  82      20.174  11.079  15.449  1.00 27.430          C  
ATOM   1340  SG  CYS A  82      19.527   9.513  14.816  1.00 27.430          S  
ATOM   1341  H   CYS A  82      21.382  11.272  13.092  1.00 23.360          H  
ATOM   1342  HA  CYS A  82      21.962  12.178  15.821  1.00 23.570          H  
ATOM   1343 1HB  CYS A  82      19.927  11.140  16.506  1.00 32.910          H  
ATOM   1344 2HB  CYS A  82      19.645  11.884  14.941  1.00 32.910          H  
ATOM   1345  HG  CYS A  82      20.192   9.539  13.649  1.00 32.910          H  
ATOM   1346  N   VAL A  83      22.809   9.102  15.060  1.00 19.740          N  
ATOM   1347  CA  VAL A  83      23.546   7.912  15.508  1.00 19.630          C  
ATOM   1348  C   VAL A  83      24.968   8.291  15.954  1.00 19.150          C  
ATOM   1349  O   VAL A  83      25.471   7.788  16.960  1.00 19.620          O  
ATOM   1350  CB  VAL A  83      23.562   6.816  14.411  1.00 27.530          C  
ATOM   1351  CG1 VAL A  83      24.472   5.681  14.807  1.00 27.530          C  
ATOM   1352  CG2 VAL A  83      22.136   6.256  14.207  1.00 27.530          C  
ATOM   1353  H   VAL A  83      22.519   9.173  14.078  1.00 23.690          H  
ATOM   1354  HA  VAL A  83      23.023   7.500  16.370  1.00 23.560          H  
ATOM   1355  HB  VAL A  83      23.926   7.242  13.486  1.00 33.030          H  
ATOM   1356 1HG1 VAL A  83      24.457   4.931  14.036  1.00 33.030          H  
ATOM   1357 2HG1 VAL A  83      25.472   6.033  14.938  1.00 33.030          H  
ATOM   1358 3HG1 VAL A  83      24.123   5.242  15.741  1.00 33.030          H  
ATOM   1359 1HG2 VAL A  83      22.148   5.494  13.432  1.00 33.030          H  
ATOM   1360 2HG2 VAL A  83      21.784   5.822  15.141  1.00 33.030          H  
ATOM   1361 3HG2 VAL A  83      21.463   7.044  13.920  1.00 33.030          H  
ATOM   1362  N   ARG A  84      25.620   9.144  15.153  1.00 18.290          N  
ATOM   1363  CA  ARG A  84      26.962   9.719  15.343  1.00 17.760          C  
ATOM   1364  C   ARG A  84      28.172   8.786  15.172  1.00 17.840          C  
ATOM   1365  O   ARG A  84      29.312   9.232  15.297  1.00 17.600          O  
ATOM   1366  CB  ARG A  84      27.072  10.313  16.746  1.00 25.080          C  
ATOM   1367  CG  ARG A  84      26.025  11.350  17.094  1.00 25.080          C  
ATOM   1368  CD  ARG A  84      26.208  11.888  18.451  1.00 25.080          C  
ATOM   1369  NE  ARG A  84      25.141  12.806  18.789  1.00 25.080          N  
ATOM   1370  CZ  ARG A  84      24.991  13.448  19.966  1.00 25.080          C  
ATOM   1371  NH1 ARG A  84      25.863  13.282  20.943  1.00 25.080          N  
ATOM   1372  NH2 ARG A  84      23.952  14.249  20.136  1.00 25.080          N  
ATOM   1373  H   ARG A  84      25.113   9.445  14.316  1.00 21.950          H  
ATOM   1374  HA  ARG A  84      27.058  10.532  14.620  1.00 21.310          H  
ATOM   1375 1HB  ARG A  84      27.044   9.535  17.499  1.00 30.090          H  
ATOM   1376 2HB  ARG A  84      28.040  10.805  16.839  1.00 30.090          H  
ATOM   1377 1HG  ARG A  84      26.068  12.172  16.382  1.00 30.090          H  
ATOM   1378 2HG  ARG A  84      25.041  10.907  17.055  1.00 30.090          H  
ATOM   1379 1HD  ARG A  84      26.199  11.064  19.165  1.00 30.090          H  
ATOM   1380 2HD  ARG A  84      27.157  12.418  18.505  1.00 30.090          H  
ATOM   1381  HE  ARG A  84      24.437  12.955  18.078  1.00 30.090          H  
ATOM   1382 1HH1 ARG A  84      26.656  12.671  20.820  1.00 30.090          H  
ATOM   1383 2HH1 ARG A  84      25.739  13.767  21.821  1.00 30.090          H  
ATOM   1384 1HH2 ARG A  84      23.283  14.371  19.386  1.00 30.090          H  
ATOM   1385 2HH2 ARG A  84      23.823  14.736  21.010  1.00 30.090          H  
ATOM   1386  N   ILE A  85      27.954   7.525  14.807  1.00 18.170          N  
ATOM   1387  CA  ILE A  85      29.050   6.561  14.610  1.00 18.260          C  
ATOM   1388  C   ILE A  85      29.993   6.937  13.472  1.00 18.170          C  
ATOM   1389  O   ILE A  85      31.144   6.495  13.437  1.00 18.100          O  
ATOM   1390  CB  ILE A  85      28.545   5.120  14.457  1.00 25.530          C  
ATOM   1391  CG1 ILE A  85      27.980   4.625  15.798  1.00 25.530          C  
ATOM   1392  CG2 ILE A  85      29.666   4.191  13.953  1.00 25.530          C  
ATOM   1393  CD1 ILE A  85      27.196   3.310  15.705  1.00 25.530          C  
ATOM   1394  H   ILE A  85      26.997   7.236  14.673  1.00 21.800          H  
ATOM   1395  HA  ILE A  85      29.644   6.562  15.524  1.00 21.910          H  
ATOM   1396  HB  ILE A  85      27.743   5.116  13.781  1.00 30.630          H  
ATOM   1397 1HG1 ILE A  85      28.809   4.483  16.495  1.00 30.630          H  
ATOM   1398 2HG1 ILE A  85      27.324   5.394  16.206  1.00 30.630          H  
ATOM   1399 1HG2 ILE A  85      29.274   3.209  13.861  1.00 30.630          H  
ATOM   1400 2HG2 ILE A  85      30.037   4.498  12.983  1.00 30.630          H  
ATOM   1401 3HG2 ILE A  85      30.476   4.194  14.663  1.00 30.630          H  
ATOM   1402 1HD1 ILE A  85      26.837   3.049  16.697  1.00 30.630          H  
ATOM   1403 2HD1 ILE A  85      26.350   3.433  15.037  1.00 30.630          H  
ATOM   1404 3HD1 ILE A  85      27.821   2.501  15.340  1.00 30.630          H  
ATOM   1405  N   LEU A  86      29.553   7.798  12.573  1.00 18.180          N  
ATOM   1406  CA  LEU A  86      30.407   8.228  11.481  1.00 18.130          C  
ATOM   1407  C   LEU A  86      31.685   8.883  12.030  1.00 17.540          C  
ATOM   1408  O   LEU A  86      32.713   8.910  11.348  1.00 17.450          O  
ATOM   1409  CB  LEU A  86      29.663   9.215  10.589  1.00 25.400          C  
ATOM   1410  CG  LEU A  86      28.500   8.708   9.753  1.00 25.400          C  
ATOM   1411  CD1 LEU A  86      27.799   9.924   9.181  1.00 25.400          C  
ATOM   1412  CD2 LEU A  86      29.034   7.786   8.603  1.00 25.400          C  
ATOM   1413  H   LEU A  86      28.610   8.143  12.654  1.00 21.820          H  
ATOM   1414  HA  LEU A  86      30.694   7.356  10.901  1.00 21.760          H  
ATOM   1415 1HB  LEU A  86      29.321  10.052  11.196  1.00 30.480          H  
ATOM   1416 2HB  LEU A  86      30.366   9.570   9.872  1.00 30.480          H  
ATOM   1417  HG  LEU A  86      27.797   8.156  10.364  1.00 30.480          H  
ATOM   1418 1HD1 LEU A  86      26.968   9.615   8.570  1.00 30.480          H  
ATOM   1419 2HD1 LEU A  86      27.430  10.551   9.992  1.00 30.480          H  
ATOM   1420 3HD1 LEU A  86      28.494  10.495   8.583  1.00 30.480          H  
ATOM   1421 1HD2 LEU A  86      28.200   7.445   7.985  1.00 30.480          H  
ATOM   1422 2HD2 LEU A  86      29.733   8.343   7.984  1.00 30.480          H  
ATOM   1423 3HD2 LEU A  86      29.539   6.921   9.010  1.00 30.480          H  
ATOM   1424  N   LYS A  87      31.633   9.454  13.243  1.00 17.120          N  
ATOM   1425  CA  LYS A  87      32.848  10.028  13.794  1.00 16.500          C  
ATOM   1426  C   LYS A  87      33.883   8.920  14.063  1.00 16.370          C  
ATOM   1427  O   LYS A  87      35.088   9.155  13.931  1.00 16.140          O  
ATOM   1428  CB  LYS A  87      32.555  10.838  15.051  1.00 23.350          C  
ATOM   1429  CG  LYS A  87      31.822  12.143  14.763  1.00 23.350          C  
ATOM   1430  CD  LYS A  87      31.563  12.948  16.029  1.00 23.350          C  
ATOM   1431  CE  LYS A  87      30.851  14.265  15.711  1.00 23.350          C  
ATOM   1432  NZ  LYS A  87      30.588  15.074  16.938  1.00 23.350          N  
ATOM   1433  H   LYS A  87      30.778   9.443  13.809  1.00 20.540          H  
ATOM   1434  HA  LYS A  87      33.275  10.703  13.053  1.00 19.800          H  
ATOM   1435 1HB  LYS A  87      31.936  10.242  15.726  1.00 28.020          H  
ATOM   1436 2HB  LYS A  87      33.487  11.066  15.568  1.00 28.020          H  
ATOM   1437 1HG  LYS A  87      32.418  12.742  14.073  1.00 28.020          H  
ATOM   1438 2HG  LYS A  87      30.869  11.916  14.282  1.00 28.020          H  
ATOM   1439 1HD  LYS A  87      30.942  12.362  16.712  1.00 28.020          H  
ATOM   1440 2HD  LYS A  87      32.509  13.166  16.522  1.00 28.020          H  
ATOM   1441 1HE  LYS A  87      31.469  14.847  15.029  1.00 28.020          H  
ATOM   1442 2HE  LYS A  87      29.900  14.044  15.224  1.00 28.020          H  
ATOM   1443 1HZ  LYS A  87      30.117  15.932  16.682  1.00 28.020          H  
ATOM   1444 2HZ  LYS A  87      30.006  14.551  17.574  1.00 28.020          H  
ATOM   1445 3HZ  LYS A  87      31.463  15.296  17.391  1.00 28.020          H  
ATOM   1446  N   GLN A  88      33.421   7.720  14.467  1.00 16.520          N  
ATOM   1447  CA  GLN A  88      34.306   6.596  14.750  1.00 16.410          C  
ATOM   1448  C   GLN A  88      34.914   6.120  13.432  1.00 16.730          C  
ATOM   1449  O   GLN A  88      36.101   5.809  13.376  1.00 16.530          O  
ATOM   1450  CB  GLN A  88      33.548   5.461  15.451  1.00 23.020          C  
ATOM   1451  CG  GLN A  88      33.102   5.805  16.870  1.00 23.020          C  
ATOM   1452  CD  GLN A  88      32.270   4.705  17.520  1.00 23.020          C  
ATOM   1453  OE1 GLN A  88      31.621   3.913  16.839  1.00 23.020          O  
ATOM   1454  NE2 GLN A  88      32.291   4.655  18.845  1.00 23.020          N  
ATOM   1455  H   GLN A  88      32.421   7.563  14.533  1.00 19.820          H  
ATOM   1456  HA  GLN A  88      35.113   6.931  15.396  1.00 19.690          H  
ATOM   1457 1HB  GLN A  88      32.677   5.190  14.873  1.00 27.620          H  
ATOM   1458 2HB  GLN A  88      34.186   4.579  15.506  1.00 27.620          H  
ATOM   1459 1HG  GLN A  88      33.981   5.984  17.485  1.00 27.620          H  
ATOM   1460 2HG  GLN A  88      32.489   6.707  16.824  1.00 27.620          H  
ATOM   1461 1HE2 GLN A  88      31.763   3.955  19.330  1.00 27.620          H  
ATOM   1462 2HE2 GLN A  88      32.832   5.317  19.367  1.00 27.620          H  
ATOM   1463  N   PHE A  89      34.086   6.131  12.370  1.00 17.250          N  
ATOM   1464  CA  PHE A  89      34.541   5.760  11.027  1.00 17.600          C  
ATOM   1465  C   PHE A  89      35.727   6.601  10.668  1.00 17.290          C  
ATOM   1466  O   PHE A  89      36.780   6.092  10.260  1.00 17.250          O  
ATOM   1467  CB  PHE A  89      33.454   6.044   9.979  1.00 24.500          C  
ATOM   1468  CG  PHE A  89      33.913   5.960   8.543  1.00 24.500          C  
ATOM   1469  CD1 PHE A  89      33.907   4.811   7.830  1.00 24.500          C  
ATOM   1470  CD2 PHE A  89      34.378   7.110   7.915  1.00 24.500          C  
ATOM   1471  CE1 PHE A  89      34.336   4.795   6.544  1.00 24.500          C  
ATOM   1472  CE2 PHE A  89      34.815   7.092   6.637  1.00 24.500          C  
ATOM   1473  CZ  PHE A  89      34.794   5.933   5.947  1.00 24.500          C  
ATOM   1474  H   PHE A  89      33.113   6.378  12.541  1.00 20.700          H  
ATOM   1475  HA  PHE A  89      34.819   4.710  11.012  1.00 21.120          H  
ATOM   1476 1HB  PHE A  89      32.638   5.362  10.118  1.00 29.400          H  
ATOM   1477 2HB  PHE A  89      33.069   7.011  10.114  1.00 29.400          H  
ATOM   1478  HD1 PHE A  89      33.556   3.905   8.277  1.00 29.400          H  
ATOM   1479  HD2 PHE A  89      34.397   8.037   8.465  1.00 29.400          H  
ATOM   1480  HE1 PHE A  89      34.310   3.869   6.001  1.00 29.400          H  
ATOM   1481  HE2 PHE A  89      35.177   8.008   6.155  1.00 29.400          H  
ATOM   1482  HZ  PHE A  89      35.138   5.921   4.915  1.00 29.400          H  
ATOM   1483  N   HIS A  90      35.570   7.911  10.850  1.00 17.050          N  
ATOM   1484  CA  HIS A  90      36.595   8.872  10.541  1.00 16.750          C  
ATOM   1485  C   HIS A  90      37.852   8.580  11.330  1.00 16.260          C  
ATOM   1486  O   HIS A  90      38.931   8.422  10.754  1.00 16.220          O  
ATOM   1487  CB  HIS A  90      36.081  10.270  10.868  1.00 23.570          C  
ATOM   1488  CG  HIS A  90      37.012  11.367  10.571  1.00 23.570          C  
ATOM   1489  ND1 HIS A  90      37.284  11.770   9.290  1.00 23.570          N  
ATOM   1490  CD2 HIS A  90      37.727  12.171  11.386  1.00 23.570          C  
ATOM   1491  CE1 HIS A  90      38.134  12.781   9.325  1.00 23.570          C  
ATOM   1492  NE2 HIS A  90      38.416  13.045  10.587  1.00 23.570          N  
ATOM   1493  H   HIS A  90      34.661   8.255  11.181  1.00 20.460          H  
ATOM   1494  HA  HIS A  90      36.839   8.826   9.479  1.00 20.100          H  
ATOM   1495 1HB  HIS A  90      35.165  10.429  10.344  1.00 28.280          H  
ATOM   1496 2HB  HIS A  90      35.845  10.327  11.919  1.00 28.280          H  
ATOM   1497  HD2 HIS A  90      37.745  12.131  12.475  1.00 28.280          H  
ATOM   1498  HE1 HIS A  90      38.539  13.307   8.465  1.00 28.280          H  
ATOM   1499  HE2 HIS A  90      39.042  13.769  10.913  1.00 28.280          H  
ATOM   1500  N   LYS A  91      37.729   8.431  12.650  1.00 15.920          N  
ATOM   1501  CA  LYS A  91      38.914   8.192  13.457  1.00 15.380          C  
ATOM   1502  C   LYS A  91      39.686   6.950  13.008  1.00 15.620          C  
ATOM   1503  O   LYS A  91      40.919   6.987  12.951  1.00 15.320          O  
ATOM   1504  CB  LYS A  91      38.538   8.070  14.936  1.00 21.750          C  
ATOM   1505  CG  LYS A  91      38.114   9.397  15.582  1.00 21.750          C  
ATOM   1506  CD  LYS A  91      37.706   9.216  17.047  1.00 21.750          C  
ATOM   1507  CE  LYS A  91      37.255  10.541  17.660  1.00 21.750          C  
ATOM   1508  NZ  LYS A  91      36.811  10.381  19.077  1.00 21.750          N  
ATOM   1509  H   LYS A  91      36.808   8.534  13.091  1.00 19.100          H  
ATOM   1510  HA  LYS A  91      39.576   9.048  13.342  1.00 18.460          H  
ATOM   1511 1HB  LYS A  91      37.711   7.364  15.037  1.00 26.100          H  
ATOM   1512 2HB  LYS A  91      39.382   7.669  15.492  1.00 26.100          H  
ATOM   1513 1HG  LYS A  91      38.943  10.099  15.528  1.00 26.100          H  
ATOM   1514 2HG  LYS A  91      37.278   9.813  15.028  1.00 26.100          H  
ATOM   1515 1HD  LYS A  91      36.882   8.502  17.106  1.00 26.100          H  
ATOM   1516 2HD  LYS A  91      38.547   8.826  17.617  1.00 26.100          H  
ATOM   1517 1HE  LYS A  91      38.083  11.248  17.628  1.00 26.100          H  
ATOM   1518 2HE  LYS A  91      36.426  10.940  17.074  1.00 26.100          H  
ATOM   1519 1HZ  LYS A  91      36.521  11.278  19.444  1.00 26.100          H  
ATOM   1520 2HZ  LYS A  91      36.034   9.736  19.116  1.00 26.100          H  
ATOM   1521 3HZ  LYS A  91      37.573  10.023  19.633  1.00 26.100          H  
ATOM   1522  N   ASP A  92      38.986   5.873  12.638  1.00 16.170          N  
ATOM   1523  CA  ASP A  92      39.684   4.676  12.185  1.00 16.410          C  
ATOM   1524  C   ASP A  92      40.260   4.827  10.775  1.00 16.730          C  
ATOM   1525  O   ASP A  92      41.398   4.430  10.527  1.00 16.640          O  
ATOM   1526  CB  ASP A  92      38.758   3.469  12.264  1.00 22.880          C  
ATOM   1527  CG  ASP A  92      38.490   3.026  13.719  1.00 22.880          C  
ATOM   1528  OD1 ASP A  92      39.238   3.369  14.608  1.00 22.880          O  
ATOM   1529  OD2 ASP A  92      37.525   2.337  13.930  1.00 22.880          O  
ATOM   1530  H   ASP A  92      37.965   5.870  12.750  1.00 19.400          H  
ATOM   1531  HA  ASP A  92      40.514   4.498  12.866  1.00 19.690          H  
ATOM   1532 1HB  ASP A  92      37.793   3.732  11.797  1.00 27.450          H  
ATOM   1533 2HB  ASP A  92      39.182   2.637  11.704  1.00 27.450          H  
ATOM   1534  N   LEU A  93      39.538   5.431   9.838  1.00 17.080          N  
ATOM   1535  CA  LEU A  93      40.084   5.551   8.484  1.00 17.390          C  
ATOM   1536  C   LEU A  93      41.343   6.431   8.487  1.00 17.230          C  
ATOM   1537  O   LEU A  93      42.343   6.137   7.806  1.00 16.670          O  
ATOM   1538  CB  LEU A  93      39.018   6.056   7.498  1.00 24.220          C  
ATOM   1539  CG  LEU A  93      39.447   6.176   5.977  1.00 24.220          C  
ATOM   1540  CD1 LEU A  93      39.956   4.828   5.432  1.00 24.220          C  
ATOM   1541  CD2 LEU A  93      38.231   6.594   5.170  1.00 24.220          C  
ATOM   1542  H   LEU A  93      38.592   5.770  10.048  1.00 20.500          H  
ATOM   1543  HA  LEU A  93      40.373   4.557   8.167  1.00 20.870          H  
ATOM   1544 1HB  LEU A  93      38.158   5.389   7.558  1.00 29.070          H  
ATOM   1545 2HB  LEU A  93      38.690   7.043   7.837  1.00 29.070          H  
ATOM   1546  HG  LEU A  93      40.235   6.923   5.874  1.00 29.070          H  
ATOM   1547 1HD1 LEU A  93      40.206   4.935   4.392  1.00 29.070          H  
ATOM   1548 2HD1 LEU A  93      40.839   4.502   5.975  1.00 29.070          H  
ATOM   1549 3HD1 LEU A  93      39.207   4.095   5.522  1.00 29.070          H  
ATOM   1550 1HD2 LEU A  93      38.498   6.691   4.118  1.00 29.070          H  
ATOM   1551 2HD2 LEU A  93      37.469   5.840   5.274  1.00 29.070          H  
ATOM   1552 3HD2 LEU A  93      37.855   7.550   5.538  1.00 29.070          H  
ATOM   1553  N   GLU A  94      41.337   7.460   9.331  1.00 17.790          N  
ATOM   1554  CA  GLU A  94      42.434   8.409   9.422  1.00 17.750          C  
ATOM   1555  C   GLU A  94      43.647   7.846  10.159  1.00 17.450          C  
ATOM   1556  O   GLU A  94      44.641   8.554  10.313  1.00 16.850          O  
ATOM   1557  CB  GLU A  94      41.984   9.709  10.091  1.00 24.870          C  
ATOM   1558  CG  GLU A  94      40.950  10.517   9.307  1.00 24.870          C  
ATOM   1559  CD  GLU A  94      41.455  11.085   8.001  1.00 24.870          C  
ATOM   1560  OE1 GLU A  94      42.491  11.685   7.997  1.00 24.870          O  
ATOM   1561  OE2 GLU A  94      40.784  10.907   7.000  1.00 24.870          O  
ATOM   1562  H   GLU A  94      40.492   7.645   9.882  1.00 21.350          H  
ATOM   1563  HA  GLU A  94      42.745   8.656   8.408  1.00 21.300          H  
ATOM   1564 1HB  GLU A  94      41.544   9.473  11.065  1.00 29.840          H  
ATOM   1565 2HB  GLU A  94      42.845  10.345  10.266  1.00 29.840          H  
ATOM   1566 1HG  GLU A  94      40.088   9.890   9.094  1.00 29.840          H  
ATOM   1567 2HG  GLU A  94      40.619  11.327   9.942  1.00 29.840          H  
ATOM   1568  N   ARG A  95      43.621   6.544  10.531  1.00 17.990          N  
ATOM   1569  CA  ARG A  95      44.747   5.861  11.170  1.00 17.900          C  
ATOM   1570  C   ARG A  95      45.974   5.919  10.261  1.00 17.630          C  
ATOM   1571  O   ARG A  95      47.114   5.793  10.728  1.00 17.130          O  
ATOM   1572  CB  ARG A  95      44.424   4.402  11.467  1.00 25.100          C  
ATOM   1573  CG  ARG A  95      44.299   3.485  10.239  1.00 25.100          C  
ATOM   1574  CD  ARG A  95      43.773   2.146  10.617  1.00 25.100          C  
ATOM   1575  NE  ARG A  95      43.699   1.234   9.474  1.00 25.100          N  
ATOM   1576  CZ  ARG A  95      42.675   1.176   8.599  1.00 25.100          C  
ATOM   1577  NH1 ARG A  95      41.661   1.995   8.744  1.00 25.100          N  
ATOM   1578  NH2 ARG A  95      42.707   0.293   7.608  1.00 25.100          N  
ATOM   1579  H   ARG A  95      42.765   5.998  10.406  1.00 21.590          H  
ATOM   1580  HA  ARG A  95      44.973   6.366  12.110  1.00 21.480          H  
ATOM   1581 1HB  ARG A  95      45.197   3.984  12.110  1.00 30.120          H  
ATOM   1582 2HB  ARG A  95      43.484   4.345  12.020  1.00 30.120          H  
ATOM   1583 1HG  ARG A  95      43.648   3.939   9.493  1.00 30.120          H  
ATOM   1584 2HG  ARG A  95      45.285   3.324   9.805  1.00 30.120          H  
ATOM   1585 1HD  ARG A  95      44.414   1.712  11.352  1.00 30.120          H  
ATOM   1586 2HD  ARG A  95      42.780   2.246  11.053  1.00 30.120          H  
ATOM   1587  HE  ARG A  95      44.459   0.589   9.335  1.00 30.120          H  
ATOM   1588 1HH1 ARG A  95      41.672   2.673   9.511  1.00 30.120          H  
ATOM   1589 2HH1 ARG A  95      40.882   1.964   8.111  1.00 30.120          H  
ATOM   1590 1HH2 ARG A  95      43.486  -0.336   7.520  1.00 30.120          H  
ATOM   1591 2HH2 ARG A  95      41.923   0.212   6.952  1.00 30.120          H  
ATOM   1592  N   GLU A  96      45.745   6.160   8.961  1.00 18.000          N  
ATOM   1593  CA  GLU A  96      46.830   6.302   8.007  1.00 17.790          C  
ATOM   1594  C   GLU A  96      47.805   7.368   8.486  1.00 16.820          C  
ATOM   1595  O   GLU A  96      49.002   7.262   8.220  1.00 16.450          O  
ATOM   1596  CB  GLU A  96      46.336   6.690   6.620  1.00 24.990          C  
ATOM   1597  CG  GLU A  96      47.473   6.795   5.590  1.00 24.990          C  
ATOM   1598  CD  GLU A  96      47.029   7.150   4.226  1.00 24.990          C  
ATOM   1599  OE1 GLU A  96      45.841   7.244   4.017  1.00 24.990          O  
ATOM   1600  OE2 GLU A  96      47.870   7.375   3.380  1.00 24.990          O  
ATOM   1601  H   GLU A  96      44.772   6.236   8.643  1.00 21.600          H  
ATOM   1602  HA  GLU A  96      47.357   5.357   7.936  1.00 21.350          H  
ATOM   1603 1HB  GLU A  96      45.616   5.953   6.273  1.00 29.990          H  
ATOM   1604 2HB  GLU A  96      45.830   7.655   6.672  1.00 29.990          H  
ATOM   1605 1HG  GLU A  96      48.146   7.568   5.909  1.00 29.990          H  
ATOM   1606 2HG  GLU A  96      48.028   5.857   5.567  1.00 29.990          H  
ATOM   1607  N   LEU A  97      47.306   8.416   9.150  1.00 16.460          N  
ATOM   1608  CA  LEU A  97      48.153   9.493   9.615  1.00 15.670          C  
ATOM   1609  C   LEU A  97      49.185   9.006  10.635  1.00 15.030          C  
ATOM   1610  O   LEU A  97      50.276   9.581  10.721  1.00 14.520          O  
ATOM   1611  CB  LEU A  97      47.286  10.598  10.219  1.00 22.250          C  
ATOM   1612  CG  LEU A  97      46.354  11.366   9.222  1.00 22.250          C  
ATOM   1613  CD1 LEU A  97      45.446  12.281  10.020  1.00 22.250          C  
ATOM   1614  CD2 LEU A  97      47.185  12.169   8.191  1.00 22.250          C  
ATOM   1615  H   LEU A  97      46.304   8.472   9.364  1.00 19.750          H  
ATOM   1616  HA  LEU A  97      48.699   9.884   8.765  1.00 18.800          H  
ATOM   1617 1HB  LEU A  97      46.648  10.148  10.980  1.00 26.700          H  
ATOM   1618 2HB  LEU A  97      47.934  11.326  10.704  1.00 26.700          H  
ATOM   1619  HG  LEU A  97      45.718  10.649   8.693  1.00 26.700          H  
ATOM   1620 1HD1 LEU A  97      44.765  12.800   9.339  1.00 26.700          H  
ATOM   1621 2HD1 LEU A  97      44.862  11.682  10.721  1.00 26.700          H  
ATOM   1622 3HD1 LEU A  97      46.039  13.006  10.567  1.00 26.700          H  
ATOM   1623 1HD2 LEU A  97      46.504  12.693   7.519  1.00 26.700          H  
ATOM   1624 2HD2 LEU A  97      47.812  12.894   8.709  1.00 26.700          H  
ATOM   1625 3HD2 LEU A  97      47.801  11.511   7.610  1.00 26.700          H  
ATOM   1626  N   LEU A  98      48.847   7.990  11.450  1.00 15.160          N  
ATOM   1627  CA  LEU A  98      49.799   7.472  12.419  1.00 14.760          C  
ATOM   1628  C   LEU A  98      50.865   6.717  11.655  1.00 14.910          C  
ATOM   1629  O   LEU A  98      52.052   6.778  11.989  1.00 14.480          O  
ATOM   1630  CB  LEU A  98      49.130   6.556  13.456  1.00 20.820          C  
ATOM   1631  CG  LEU A  98      50.072   5.955  14.570  1.00 20.820          C  
ATOM   1632  CD1 LEU A  98      50.758   7.083  15.376  1.00 20.820          C  
ATOM   1633  CD2 LEU A  98      49.247   5.055  15.501  1.00 20.820          C  
ATOM   1634  H   LEU A  98      47.951   7.510  11.367  1.00 18.190          H  
ATOM   1635  HA  LEU A  98      50.255   8.317  12.924  1.00 17.710          H  
ATOM   1636 1HB  LEU A  98      48.344   7.119  13.953  1.00 24.990          H  
ATOM   1637 2HB  LEU A  98      48.664   5.720  12.927  1.00 24.990          H  
ATOM   1638  HG  LEU A  98      50.851   5.359  14.099  1.00 24.990          H  
ATOM   1639 1HD1 LEU A  98      51.398   6.640  16.134  1.00 24.990          H  
ATOM   1640 2HD1 LEU A  98      51.370   7.702  14.724  1.00 24.990          H  
ATOM   1641 3HD1 LEU A  98      50.001   7.698  15.859  1.00 24.990          H  
ATOM   1642 1HD2 LEU A  98      49.897   4.633  16.259  1.00 24.990          H  
ATOM   1643 2HD2 LEU A  98      48.464   5.637  15.989  1.00 24.990          H  
ATOM   1644 3HD2 LEU A  98      48.792   4.251  14.924  1.00 24.990          H  
ATOM   1645  N   ARG A  99      50.429   5.967  10.646  1.00 15.610          N  
ATOM   1646  CA  ARG A  99      51.364   5.207   9.835  1.00 15.840          C  
ATOM   1647  C   ARG A  99      52.317   6.186   9.118  1.00 15.290          C  
ATOM   1648  O   ARG A  99      53.527   5.949   9.072  1.00 15.090          O  
ATOM   1649  CB  ARG A  99      50.590   4.334   8.858  1.00 22.080          C  
ATOM   1650  CG  ARG A  99      49.778   3.236   9.568  1.00 22.080          C  
ATOM   1651  CD  ARG A  99      48.853   2.497   8.670  1.00 22.080          C  
ATOM   1652  NE  ARG A  99      49.540   1.611   7.745  1.00 22.080          N  
ATOM   1653  CZ  ARG A  99      48.968   0.982   6.696  1.00 22.080          C  
ATOM   1654  NH1 ARG A  99      47.684   1.146   6.411  1.00 22.080          N  
ATOM   1655  NH2 ARG A  99      49.727   0.194   5.957  1.00 22.080          N  
ATOM   1656  H   ARG A  99      49.417   5.929  10.474  1.00 18.730          H  
ATOM   1657  HA  ARG A  99      51.951   4.559  10.487  1.00 19.010          H  
ATOM   1658 1HB  ARG A  99      49.913   4.935   8.268  1.00 26.500          H  
ATOM   1659 2HB  ARG A  99      51.284   3.847   8.170  1.00 26.500          H  
ATOM   1660 1HG  ARG A  99      50.470   2.515  10.007  1.00 26.500          H  
ATOM   1661 2HG  ARG A  99      49.179   3.688  10.361  1.00 26.500          H  
ATOM   1662 1HD  ARG A  99      48.169   1.907   9.270  1.00 26.500          H  
ATOM   1663 2HD  ARG A  99      48.288   3.216   8.091  1.00 26.500          H  
ATOM   1664  HE  ARG A  99      50.547   1.429   7.889  1.00 26.500          H  
ATOM   1665 1HH1 ARG A  99      47.110   1.753   6.974  1.00 26.500          H  
ATOM   1666 2HH1 ARG A  99      47.276   0.666   5.620  1.00 26.500          H  
ATOM   1667 1HH2 ARG A  99      50.721   0.088   6.222  1.00 26.500          H  
ATOM   1668 2HH2 ARG A  99      49.346  -0.294   5.157  1.00 26.500          H  
ATOM   1669  N   ARG A 100      51.782   7.308   8.601  1.00 15.140          N  
ATOM   1670  CA  ARG A 100      52.607   8.313   7.931  1.00 14.710          C  
ATOM   1671  C   ARG A 100      53.616   8.910   8.901  1.00 14.010          C  
ATOM   1672  O   ARG A 100      54.764   9.157   8.530  1.00 13.740          O  
ATOM   1673  CB  ARG A 100      51.773   9.431   7.330  1.00 20.770          C  
ATOM   1674  CG  ARG A 100      50.947   9.051   6.116  1.00 20.770          C  
ATOM   1675  CD  ARG A 100      50.146  10.199   5.641  1.00 20.770          C  
ATOM   1676  NE  ARG A 100      49.253   9.859   4.530  1.00 20.770          N  
ATOM   1677  CZ  ARG A 100      48.458  10.728   3.880  1.00 20.770          C  
ATOM   1678  NH1 ARG A 100      48.448  12.011   4.193  1.00 20.770          N  
ATOM   1679  NH2 ARG A 100      47.685  10.268   2.917  1.00 20.770          N  
ATOM   1680  H   ARG A 100      50.769   7.430   8.641  1.00 18.170          H  
ATOM   1681  HA  ARG A 100      53.147   7.830   7.121  1.00 17.650          H  
ATOM   1682 1HB  ARG A 100      51.090   9.805   8.086  1.00 24.920          H  
ATOM   1683 2HB  ARG A 100      52.424  10.254   7.043  1.00 24.920          H  
ATOM   1684 1HG  ARG A 100      51.611   8.742   5.313  1.00 24.920          H  
ATOM   1685 2HG  ARG A 100      50.291   8.237   6.364  1.00 24.920          H  
ATOM   1686 1HD  ARG A 100      49.543  10.558   6.461  1.00 24.920          H  
ATOM   1687 2HD  ARG A 100      50.819  10.986   5.311  1.00 24.920          H  
ATOM   1688  HE  ARG A 100      49.174   8.870   4.228  1.00 24.920          H  
ATOM   1689 1HH1 ARG A 100      49.042  12.360   4.928  1.00 24.920          H  
ATOM   1690 2HH1 ARG A 100      47.845  12.648   3.692  1.00 24.920          H  
ATOM   1691 1HH2 ARG A 100      47.711   9.255   2.706  1.00 24.920          H  
ATOM   1692 2HH2 ARG A 100      47.074  10.882   2.406  1.00 24.920          H  
ATOM   1693  N   HIS A 101      53.192   9.131  10.150  1.00 13.780          N  
ATOM   1694  CA  HIS A 101      54.058   9.640  11.203  1.00 13.250          C  
ATOM   1695  C   HIS A 101      55.217   8.667  11.429  1.00 13.260          C  
ATOM   1696  O   HIS A 101      56.387   9.056  11.441  1.00 12.980          O  
ATOM   1697  CB  HIS A 101      53.257   9.840  12.500  1.00 18.760          C  
ATOM   1698  CG  HIS A 101      54.028  10.386  13.649  1.00 18.760          C  
ATOM   1699  ND1 HIS A 101      54.424  11.706  13.724  1.00 18.760          N  
ATOM   1700  CD2 HIS A 101      54.467   9.795  14.784  1.00 18.760          C  
ATOM   1701  CE1 HIS A 101      55.081  11.900  14.854  1.00 18.760          C  
ATOM   1702  NE2 HIS A 101      55.120  10.757  15.515  1.00 18.760          N  
ATOM   1703  H   HIS A 101      52.202   8.995  10.369  1.00 16.540          H  
ATOM   1704  HA  HIS A 101      54.474  10.600  10.905  1.00 15.900          H  
ATOM   1705 1HB  HIS A 101      52.410  10.498  12.304  1.00 22.510          H  
ATOM   1706 2HB  HIS A 101      52.853   8.896  12.817  1.00 22.510          H  
ATOM   1707  HD2 HIS A 101      54.327   8.755  15.065  1.00 22.510          H  
ATOM   1708  HE1 HIS A 101      55.517  12.844  15.185  1.00 22.510          H  
ATOM   1709  HE2 HIS A 101      55.557  10.609  16.414  1.00 22.510          H  
ATOM   1710  N   HIS A 102      54.915   7.372  11.561  1.00 13.720          N  
ATOM   1711  CA  HIS A 102      55.961   6.375  11.787  1.00 13.940          C  
ATOM   1712  C   HIS A 102      56.954   6.335  10.618  1.00 14.080          C  
ATOM   1713  O   HIS A 102      58.169   6.249  10.818  1.00 14.090          O  
ATOM   1714  CB  HIS A 102      55.346   4.983  11.970  1.00 19.430          C  
ATOM   1715  CG  HIS A 102      54.573   4.806  13.246  1.00 19.430          C  
ATOM   1716  ND1 HIS A 102      53.791   3.695  13.493  1.00 19.430          N  
ATOM   1717  CD2 HIS A 102      54.461   5.592  14.341  1.00 19.430          C  
ATOM   1718  CE1 HIS A 102      53.235   3.810  14.685  1.00 19.430          C  
ATOM   1719  NE2 HIS A 102      53.628   4.948  15.219  1.00 19.430          N  
ATOM   1720  H   HIS A 102      53.929   7.084  11.563  1.00 16.460          H  
ATOM   1721  HA  HIS A 102      56.520   6.628  12.685  1.00 16.730          H  
ATOM   1722 1HB  HIS A 102      54.671   4.777  11.139  1.00 23.310          H  
ATOM   1723 2HB  HIS A 102      56.135   4.233  11.940  1.00 23.310          H  
ATOM   1724  HD2 HIS A 102      54.941   6.552  14.501  1.00 23.310          H  
ATOM   1725  HE1 HIS A 102      52.567   3.090  15.148  1.00 23.310          H  
ATOM   1726  HE2 HIS A 102      53.363   5.296  16.127  1.00 23.310          H  
ATOM   1727  N   ARG A 103      56.447   6.509   9.399  1.00 14.230          N  
ATOM   1728  CA  ARG A 103      57.252   6.488   8.179  1.00 14.380          C  
ATOM   1729  C   ARG A 103      58.181   7.705   8.041  1.00 13.880          C  
ATOM   1730  O   ARG A 103      59.010   7.755   7.119  1.00 13.890          O  
ATOM   1731  CB  ARG A 103      56.350   6.403   6.961  1.00 20.070          C  
ATOM   1732  CG  ARG A 103      55.618   5.085   6.823  1.00 20.070          C  
ATOM   1733  CD  ARG A 103      54.633   5.105   5.737  1.00 20.070          C  
ATOM   1734  NE  ARG A 103      53.828   3.903   5.736  1.00 20.070          N  
ATOM   1735  CZ  ARG A 103      52.826   3.649   4.878  1.00 20.070          C  
ATOM   1736  NH1 ARG A 103      52.525   4.513   3.924  1.00 20.070          N  
ATOM   1737  NH2 ARG A 103      52.141   2.534   4.989  1.00 20.070          N  
ATOM   1738  H   ARG A 103      55.426   6.560   9.310  1.00 17.080          H  
ATOM   1739  HA  ARG A 103      57.865   5.589   8.203  1.00 17.260          H  
ATOM   1740 1HB  ARG A 103      55.607   7.191   7.011  1.00 24.090          H  
ATOM   1741 2HB  ARG A 103      56.937   6.554   6.059  1.00 24.090          H  
ATOM   1742 1HG  ARG A 103      56.350   4.325   6.563  1.00 24.090          H  
ATOM   1743 2HG  ARG A 103      55.144   4.797   7.746  1.00 24.090          H  
ATOM   1744 1HD  ARG A 103      53.975   5.960   5.868  1.00 24.090          H  
ATOM   1745 2HD  ARG A 103      55.154   5.176   4.784  1.00 24.090          H  
ATOM   1746  HE  ARG A 103      54.028   3.207   6.458  1.00 24.090          H  
ATOM   1747 1HH1 ARG A 103      53.048   5.370   3.832  1.00 24.090          H  
ATOM   1748 2HH1 ARG A 103      51.768   4.317   3.281  1.00 24.090          H  
ATOM   1749 1HH2 ARG A 103      52.358   1.869   5.747  1.00 24.090          H  
ATOM   1750 2HH2 ARG A 103      51.389   2.335   4.349  1.00 24.090          H  
ATOM   1751  N   SER A 104      58.102   8.662   8.985  1.00 13.540          N  
ATOM   1752  CA  SER A 104      58.965   9.841   9.026  1.00 13.230          C  
ATOM   1753  C   SER A 104      60.396   9.421   9.342  1.00 13.070          C  
ATOM   1754  O   SER A 104      61.338  10.195   9.180  1.00 12.270          O  
ATOM   1755  CB  SER A 104      58.500  10.847  10.063  1.00 18.650          C  
ATOM   1756  OG  SER A 104      58.681  10.361  11.364  1.00 18.650          O  
ATOM   1757  H   SER A 104      57.404   8.584   9.727  1.00 16.250          H  
ATOM   1758  HA  SER A 104      58.947  10.320   8.047  1.00 15.880          H  
ATOM   1759 1HB  SER A 104      59.063  11.767   9.938  1.00 22.380          H  
ATOM   1760 2HB  SER A 104      57.445  11.079   9.904  1.00 22.380          H  
ATOM   1761  HG  SER A 104      57.888   9.823  11.558  1.00 22.380          H  
ATOM   1762  N   LYS A 105      60.564   8.164   9.762  1.00 13.920          N  
ATOM   1763  CA  LYS A 105      61.847   7.562  10.054  1.00 14.050          C  
ATOM   1764  C   LYS A 105      62.587   7.182   8.764  1.00 13.010          C  
ATOM   1765  O   LYS A 105      63.777   6.846   8.793  1.00 12.950          O  
ATOM   1766  CB  LYS A 105      61.636   6.296  10.898  1.00 19.620          C  
ATOM   1767  CG  LYS A 105      61.132   6.516  12.336  1.00 19.620          C  
ATOM   1768  CD  LYS A 105      60.916   5.157  13.063  1.00 19.620          C  
ATOM   1769  CE  LYS A 105      60.402   5.341  14.504  1.00 19.620          C  
ATOM   1770  NZ  LYS A 105      60.073   4.018  15.198  1.00 19.620          N  
ATOM   1771  H   LYS A 105      59.727   7.590   9.912  1.00 16.700          H  
ATOM   1772  HA  LYS A 105      62.454   8.281  10.606  1.00 16.860          H  
ATOM   1773 1HB  LYS A 105      60.876   5.683  10.400  1.00 23.540          H  
ATOM   1774 2HB  LYS A 105      62.533   5.706  10.919  1.00 23.540          H  
ATOM   1775 1HG  LYS A 105      61.858   7.112  12.887  1.00 23.540          H  
ATOM   1776 2HG  LYS A 105      60.190   7.065  12.304  1.00 23.540          H  
ATOM   1777 1HD  LYS A 105      60.185   4.566  12.501  1.00 23.540          H  
ATOM   1778 2HD  LYS A 105      61.856   4.600  13.091  1.00 23.540          H  
ATOM   1779 1HE  LYS A 105      61.157   5.867  15.087  1.00 23.540          H  
ATOM   1780 2HE  LYS A 105      59.497   5.948  14.468  1.00 23.540          H  
ATOM   1781 1HZ  LYS A 105      59.730   4.205  16.124  1.00 23.540          H  
ATOM   1782 2HZ  LYS A 105      59.365   3.534  14.676  1.00 23.540          H  
ATOM   1783 3HZ  LYS A 105      60.882   3.375  15.300  1.00 23.540          H  
ATOM   1784  N   THR A 106      61.925   7.255   7.612  1.00 12.250          N  
ATOM   1785  CA  THR A 106      62.595   6.845   6.389  1.00 11.210          C  
ATOM   1786  C   THR A 106      64.008   7.457   6.199  1.00  9.860          C  
ATOM   1787  O   THR A 106      64.977   6.692   6.199  1.00  9.240          O  
ATOM   1788  CB  THR A 106      61.703   7.118   5.138  1.00 16.110          C  
ATOM   1789  OG1 THR A 106      60.494   6.356   5.238  1.00 16.110          O  
ATOM   1790  CG2 THR A 106      62.466   6.736   3.846  1.00 16.110          C  
ATOM   1791  H   THR A 106      60.943   7.545   7.584  1.00 14.700          H  
ATOM   1792  HA  THR A 106      62.722   5.774   6.455  1.00 13.450          H  
ATOM   1793  HB  THR A 106      61.420   8.142   5.094  1.00 19.330          H  
ATOM   1794  HG1 THR A 106      59.913   6.752   5.930  1.00 19.330          H  
ATOM   1795 1HG2 THR A 106      61.824   6.927   2.990  1.00 19.330          H  
ATOM   1796 2HG2 THR A 106      63.376   7.332   3.746  1.00 19.330          H  
ATOM   1797 3HG2 THR A 106      62.734   5.689   3.861  1.00 19.330          H  
ATOM   1798  N   PRO A 107      64.226   8.792   6.192  1.00  9.420          N  
ATOM   1799  CA  PRO A 107      65.533   9.409   5.998  1.00  8.200          C  
ATOM   1800  C   PRO A 107      66.567   9.156   7.102  1.00  7.920          C  
ATOM   1801  O   PRO A 107      67.740   9.472   6.909  1.00  6.940          O  
ATOM   1802  CB  PRO A 107      65.196  10.902   5.903  1.00 12.300          C  
ATOM   1803  CG  PRO A 107      63.889  11.057   6.628  1.00 12.300          C  
ATOM   1804  CD  PRO A 107      63.133   9.797   6.325  1.00 12.300          C  
ATOM   1805  HA  PRO A 107      65.931   9.068   5.036  1.00  9.840          H  
ATOM   1806 1HB  PRO A 107      66.009  11.491   6.356  1.00 14.760          H  
ATOM   1807 2HB  PRO A 107      65.142  11.200   4.843  1.00 14.760          H  
ATOM   1808 1HG  PRO A 107      64.054  11.188   7.710  1.00 14.760          H  
ATOM   1809 2HG  PRO A 107      63.364  11.959   6.280  1.00 14.760          H  
ATOM   1810 1HD  PRO A 107      62.468   9.616   7.136  1.00 14.760          H  
ATOM   1811 2HD  PRO A 107      62.611   9.933   5.378  1.00 14.760          H  
ATOM   1812  N   ARG A 108      66.134   8.690   8.276  1.00  8.940          N  
ATOM   1813  CA  ARG A 108      67.035   8.492   9.400  1.00  9.100          C  
ATOM   1814  C   ARG A 108      67.379   7.014   9.596  1.00  9.080          C  
ATOM   1815  O   ARG A 108      68.519   6.670   9.913  1.00  8.930          O  
ATOM   1816  CB  ARG A 108      66.439   9.083  10.672  1.00 12.680          C  
ATOM   1817  CG  ARG A 108      67.386   9.096  11.884  1.00 12.680          C  
ATOM   1818  CD  ARG A 108      66.792   9.805  13.063  1.00 12.680          C  
ATOM   1819  NE  ARG A 108      65.717   9.045  13.672  1.00 12.680          N  
ATOM   1820  CZ  ARG A 108      64.650   9.521  14.331  1.00 12.680          C  
ATOM   1821  NH1 ARG A 108      64.422  10.817  14.486  1.00 12.680          N  
ATOM   1822  NH2 ARG A 108      63.839   8.615  14.822  1.00 12.680          N  
ATOM   1823  H   ARG A 108      65.167   8.396   8.387  1.00 10.730          H  
ATOM   1824  HA  ARG A 108      67.959   9.029   9.193  1.00 10.920          H  
ATOM   1825 1HB  ARG A 108      66.126  10.106  10.481  1.00 15.210          H  
ATOM   1826 2HB  ARG A 108      65.548   8.517  10.945  1.00 15.210          H  
ATOM   1827 1HG  ARG A 108      67.596   8.066  12.186  1.00 15.210          H  
ATOM   1828 2HG  ARG A 108      68.318   9.590  11.613  1.00 15.210          H  
ATOM   1829 1HD  ARG A 108      67.566   9.962  13.814  1.00 15.210          H  
ATOM   1830 2HD  ARG A 108      66.401  10.765  12.738  1.00 15.210          H  
ATOM   1831  HE  ARG A 108      65.779   8.025  13.642  1.00 15.210          H  
ATOM   1832 1HH1 ARG A 108      65.060  11.496  14.103  1.00 15.210          H  
ATOM   1833 2HH1 ARG A 108      63.605  11.130  14.991  1.00 15.210          H  
ATOM   1834 1HH2 ARG A 108      64.102   7.630  14.660  1.00 15.210          H  
ATOM   1835 2HH2 ARG A 108      63.012   8.873  15.336  1.00 15.210          H  
ATOM   1836  N   HIS A 109      66.375   6.146   9.483  1.00  9.350          N  
ATOM   1837  CA  HIS A 109      66.558   4.723   9.703  1.00  9.390          C  
ATOM   1838  C   HIS A 109      66.554   3.876   8.425  1.00  8.530          C  
ATOM   1839  O   HIS A 109      67.246   2.864   8.384  1.00  8.740          O  
ATOM   1840  CB  HIS A 109      65.465   4.220  10.644  1.00 13.130          C  
ATOM   1841  CG  HIS A 109      65.550   4.834  12.009  1.00 13.130          C  
ATOM   1842  ND1 HIS A 109      66.382   4.349  12.998  1.00 13.130          N  
ATOM   1843  CD2 HIS A 109      64.941   5.919  12.527  1.00 13.130          C  
ATOM   1844  CE1 HIS A 109      66.260   5.106  14.074  1.00 13.130          C  
ATOM   1845  NE2 HIS A 109      65.392   6.075  13.807  1.00 13.130          N  
ATOM   1846  H   HIS A 109      65.455   6.485   9.239  1.00 11.220          H  
ATOM   1847  HA  HIS A 109      67.517   4.562  10.193  1.00 11.270          H  
ATOM   1848 1HB  HIS A 109      64.489   4.446  10.213  1.00 15.760          H  
ATOM   1849 2HB  HIS A 109      65.534   3.135  10.739  1.00 15.760          H  
ATOM   1850  HD1 HIS A 109      67.056   3.612  12.902  1.00 15.760          H  
ATOM   1851  HD2 HIS A 109      64.233   6.633  12.124  1.00 15.760          H  
ATOM   1852  HE1 HIS A 109      66.834   4.889  14.976  1.00 15.760          H  
ATOM   1853  N   LEU A 110      65.813   4.268   7.373  1.00  7.670          N  
ATOM   1854  CA  LEU A 110      65.811   3.423   6.173  1.00  6.940          C  
ATOM   1855  C   LEU A 110      66.889   3.804   5.163  1.00  6.510          C  
ATOM   1856  O   LEU A 110      67.634   2.950   4.668  1.00  6.760          O  
ATOM   1857  CB  LEU A 110      64.448   3.432   5.457  1.00 10.010          C  
ATOM   1858  CG  LEU A 110      63.239   2.769   6.154  1.00 10.010          C  
ATOM   1859  CD1 LEU A 110      61.963   3.058   5.353  1.00 10.010          C  
ATOM   1860  CD2 LEU A 110      63.445   1.267   6.159  1.00 10.010          C  
ATOM   1861  H   LEU A 110      65.249   5.128   7.409  1.00  9.200          H  
ATOM   1862  HA  LEU A 110      66.012   2.407   6.492  1.00  8.330          H  
ATOM   1863 1HB  LEU A 110      64.196   4.451   5.249  1.00 12.010          H  
ATOM   1864 2HB  LEU A 110      64.567   2.943   4.524  1.00 12.010          H  
ATOM   1865  HG  LEU A 110      63.128   3.144   7.176  1.00 12.010          H  
ATOM   1866 1HD1 LEU A 110      61.111   2.572   5.827  1.00 12.010          H  
ATOM   1867 2HD1 LEU A 110      61.770   4.105   5.313  1.00 12.010          H  
ATOM   1868 3HD1 LEU A 110      62.068   2.676   4.340  1.00 12.010          H  
ATOM   1869 1HD2 LEU A 110      62.613   0.773   6.588  1.00 12.010          H  
ATOM   1870 2HD2 LEU A 110      63.521   0.946   5.153  1.00 12.010          H  
ATOM   1871 3HD2 LEU A 110      64.336   0.993   6.707  1.00 12.010          H  
ATOM   1872  N   ASP A 111      67.071   5.087   4.901  1.00  5.900          N  
ATOM   1873  CA  ASP A 111      68.044   5.429   3.866  1.00  5.490          C  
ATOM   1874  C   ASP A 111      69.483   4.890   4.104  1.00  5.070          C  
ATOM   1875  O   ASP A 111      70.121   4.466   3.138  1.00  4.170          O  
ATOM   1876  CB  ASP A 111      68.073   6.936   3.608  1.00  7.850          C  
ATOM   1877  CG  ASP A 111      66.851   7.457   2.838  1.00  7.850          C  
ATOM   1878  OD1 ASP A 111      66.105   6.680   2.277  1.00  7.850          O  
ATOM   1879  OD2 ASP A 111      66.694   8.650   2.824  1.00  7.850          O  
ATOM   1880  H   ASP A 111      66.466   5.788   5.342  1.00  7.080          H  
ATOM   1881  HA  ASP A 111      67.691   4.972   2.942  1.00  6.590          H  
ATOM   1882 1HB  ASP A 111      68.117   7.478   4.548  1.00  9.420          H  
ATOM   1883 2HB  ASP A 111      68.967   7.190   3.043  1.00  9.420          H  
ATOM   1884  N   PRO A 112      70.047   4.876   5.342  1.00  5.870          N  
ATOM   1885  CA  PRO A 112      71.365   4.333   5.654  1.00  5.890          C  
ATOM   1886  C   PRO A 112      71.372   2.829   5.988  1.00  5.370          C  
ATOM   1887  O   PRO A 112      72.384   2.320   6.481  1.00  5.160          O  
ATOM   1888  CB  PRO A 112      71.786   5.194   6.845  1.00  8.830          C  
ATOM   1889  CG  PRO A 112      70.506   5.455   7.584  1.00  8.830          C  
ATOM   1890  CD  PRO A 112      69.434   5.589   6.514  1.00  8.830          C  
ATOM   1891  HA  PRO A 112      72.028   4.523   4.796  1.00  7.070          H  
ATOM   1892 1HB  PRO A 112      72.523   4.649   7.455  1.00 10.600          H  
ATOM   1893 2HB  PRO A 112      72.277   6.114   6.496  1.00 10.600          H  
ATOM   1894 1HG  PRO A 112      70.288   4.631   8.286  1.00 10.600          H  
ATOM   1895 2HG  PRO A 112      70.592   6.366   8.198  1.00 10.600          H  
ATOM   1896 1HD  PRO A 112      68.580   5.076   6.913  1.00 10.600          H  
ATOM   1897 2HD  PRO A 112      69.236   6.641   6.306  1.00 10.600          H  
ATOM   1898  N   SER A 113      70.233   2.157   5.769  1.00  5.390          N  
ATOM   1899  CA  SER A 113      69.989   0.743   6.086  1.00  5.050          C  
ATOM   1900  C   SER A 113      69.812  -0.040   4.777  1.00  4.190          C  
ATOM   1901  O   SER A 113      70.460  -1.061   4.525  1.00  3.640          O  
ATOM   1902  CB  SER A 113      68.756   0.634   6.960  1.00  7.210          C  
ATOM   1903  OG  SER A 113      68.440  -0.682   7.275  1.00  7.210          O  
ATOM   1904  H   SER A 113      69.431   2.637   5.374  1.00  6.470          H  
ATOM   1905  HA  SER A 113      70.831   0.351   6.636  1.00  6.060          H  
ATOM   1906 1HB  SER A 113      68.930   1.185   7.877  1.00  8.650          H  
ATOM   1907 2HB  SER A 113      67.921   1.091   6.463  1.00  8.650          H  
ATOM   1908  HG  SER A 113      67.592  -0.621   7.801  1.00  8.650          H  
ATOM   1909  N   LEU A 114      68.948   0.488   3.921  1.00  4.160          N  
ATOM   1910  CA  LEU A 114      68.575  -0.060   2.612  1.00  3.630          C  
ATOM   1911  C   LEU A 114      69.759  -0.083   1.646  1.00  3.100          C  
ATOM   1912  O   LEU A 114      69.771  -0.796   0.632  1.00  2.790          O  
ATOM   1913  CB  LEU A 114      67.445   0.816   2.061  1.00  5.290          C  
ATOM   1914  CG  LEU A 114      66.043   0.391   2.416  1.00  5.290          C  
ATOM   1915  CD1 LEU A 114      65.913   0.062   3.921  1.00  5.290          C  
ATOM   1916  CD2 LEU A 114      65.102   1.475   2.044  1.00  5.290          C  
ATOM   1917  H   LEU A 114      68.460   1.333   4.219  1.00  4.990          H  
ATOM   1918  HA  LEU A 114      68.238  -1.080   2.747  1.00  4.360          H  
ATOM   1919 1HB  LEU A 114      67.592   1.843   2.391  1.00  6.350          H  
ATOM   1920 2HB  LEU A 114      67.501   0.796   1.002  1.00  6.350          H  
ATOM   1921  HG  LEU A 114      65.803  -0.435   1.865  1.00  6.350          H  
ATOM   1922 1HD1 LEU A 114      64.904  -0.268   4.102  1.00  6.350          H  
ATOM   1923 2HD1 LEU A 114      66.578  -0.735   4.207  1.00  6.350          H  
ATOM   1924 3HD1 LEU A 114      66.134   0.921   4.519  1.00  6.350          H  
ATOM   1925 1HD2 LEU A 114      64.087   1.156   2.281  1.00  6.350          H  
ATOM   1926 2HD2 LEU A 114      65.350   2.374   2.589  1.00  6.350          H  
ATOM   1927 3HD2 LEU A 114      65.180   1.672   0.990  1.00  6.350          H  
ATOM   1928  N   ALA A 115      70.749   0.718   1.960  1.00  3.340          N  
ATOM   1929  CA  ALA A 115      71.969   0.883   1.197  1.00  3.330          C  
ATOM   1930  C   ALA A 115      73.045  -0.161   1.528  1.00  3.540          C  
ATOM   1931  O   ALA A 115      74.164  -0.053   1.028  1.00  3.810          O  
ATOM   1932  CB  ALA A 115      72.527   2.269   1.461  1.00  4.670          C  
ATOM   1933  H   ALA A 115      70.648   1.240   2.822  1.00  4.010          H  
ATOM   1934  HA  ALA A 115      71.713   0.790   0.147  1.00  4.000          H  
ATOM   1935 1HB  ALA A 115      73.422   2.422   0.862  1.00  5.600          H  
ATOM   1936 2HB  ALA A 115      71.782   3.019   1.205  1.00  5.600          H  
ATOM   1937 3HB  ALA A 115      72.775   2.357   2.521  1.00  5.600          H  
ATOM   1938  N   ASN A 116      72.763  -1.085   2.455  1.00  3.720          N  
ATOM   1939  CA  ASN A 116      73.788  -2.019   2.905  1.00  3.940          C  
ATOM   1940  C   ASN A 116      73.941  -3.525   2.490  1.00  3.740          C  
ATOM   1941  O   ASN A 116      74.841  -4.133   3.070  1.00  4.440          O  
ATOM   1942  CB  ASN A 116      73.734  -2.008   4.413  1.00  5.430          C  
ATOM   1943  CG  ASN A 116      74.001  -0.658   4.968  1.00  5.430          C  
ATOM   1944  OD1 ASN A 116      74.847   0.122   4.506  1.00  5.430          O  
ATOM   1945  ND2 ASN A 116      73.245  -0.355   5.978  1.00  5.430          N  
ATOM   1946  H   ASN A 116      71.834  -1.106   2.891  1.00  4.460          H  
ATOM   1947  HA  ASN A 116      74.738  -1.567   2.611  1.00  4.730          H  
ATOM   1948 1HB  ASN A 116      72.744  -2.330   4.738  1.00  6.510          H  
ATOM   1949 2HB  ASN A 116      74.455  -2.708   4.823  1.00  6.510          H  
ATOM   1950 1HD2 ASN A 116      73.272   0.569   6.398  1.00  6.510          H  
ATOM   1951 2HD2 ASN A 116      72.580  -1.023   6.315  1.00  6.510          H  
ATOM   1952  N   TYR A 117      73.203  -4.237   1.579  1.00  3.260          N  
ATOM   1953  CA  TYR A 117      72.054  -4.070   0.658  1.00  2.810          C  
ATOM   1954  C   TYR A 117      72.371  -3.449  -0.709  1.00  3.090          C  
ATOM   1955  O   TYR A 117      73.125  -4.075  -1.455  1.00  3.650          O  
ATOM   1956  CB  TYR A 117      70.798  -3.537   1.331  1.00  4.110          C  
ATOM   1957  CG  TYR A 117      70.168  -4.557   2.274  1.00  4.110          C  
ATOM   1958  CD1 TYR A 117      70.214  -4.381   3.642  1.00  4.110          C  
ATOM   1959  CD2 TYR A 117      69.549  -5.688   1.745  1.00  4.110          C  
ATOM   1960  CE1 TYR A 117      69.643  -5.324   4.479  1.00  4.110          C  
ATOM   1961  CE2 TYR A 117      68.983  -6.624   2.568  1.00  4.110          C  
ATOM   1962  CZ  TYR A 117      69.026  -6.452   3.931  1.00  4.110          C  
ATOM   1963  OH  TYR A 117      68.465  -7.404   4.747  1.00  4.110          O  
ATOM   1964  H   TYR A 117      73.560  -5.179   1.517  1.00  3.910          H  
ATOM   1965  HA  TYR A 117      71.744  -5.081   0.400  1.00  3.370          H  
ATOM   1966 1HB  TYR A 117      70.974  -2.675   1.885  1.00  4.940          H  
ATOM   1967 2HB  TYR A 117      70.074  -3.297   0.571  1.00  4.940          H  
ATOM   1968  HD1 TYR A 117      70.696  -3.503   4.065  1.00  4.940          H  
ATOM   1969  HD2 TYR A 117      69.513  -5.835   0.679  1.00  4.940          H  
ATOM   1970  HE1 TYR A 117      69.677  -5.185   5.560  1.00  4.940          H  
ATOM   1971  HE2 TYR A 117      68.500  -7.505   2.143  1.00  4.940          H  
ATOM   1972  HH  TYR A 117      68.564  -7.145   5.669  1.00  4.940          H  
ATOM   1973  N   LEU A 118      71.785  -2.294  -1.084  1.00  2.930          N  
ATOM   1974  CA  LEU A 118      71.923  -1.767  -2.466  1.00  3.270          C  
ATOM   1975  C   LEU A 118      71.221  -2.680  -3.482  1.00  3.100          C  
ATOM   1976  O   LEU A 118      71.698  -2.885  -4.597  1.00  3.540          O  
ATOM   1977  CB  LEU A 118      73.395  -1.638  -2.933  1.00  4.440          C  
ATOM   1978  CG  LEU A 118      74.338  -0.795  -2.105  1.00  4.440          C  
ATOM   1979  CD1 LEU A 118      75.733  -0.934  -2.659  1.00  4.440          C  
ATOM   1980  CD2 LEU A 118      73.910   0.684  -2.147  1.00  4.440          C  
ATOM   1981  H   LEU A 118      71.175  -1.785  -0.433  1.00  3.520          H  
ATOM   1982  HA  LEU A 118      71.443  -0.790  -2.508  1.00  3.920          H  
ATOM   1983 1HB  LEU A 118      73.840  -2.611  -3.075  1.00  5.330          H  
ATOM   1984 2HB  LEU A 118      73.371  -1.171  -3.912  1.00  5.330          H  
ATOM   1985  HG  LEU A 118      74.337  -1.158  -1.090  1.00  5.330          H  
ATOM   1986 1HD1 LEU A 118      76.422  -0.342  -2.059  1.00  5.330          H  
ATOM   1987 2HD1 LEU A 118      76.029  -1.984  -2.623  1.00  5.330          H  
ATOM   1988 3HD1 LEU A 118      75.752  -0.586  -3.688  1.00  5.330          H  
ATOM   1989 1HD2 LEU A 118      74.603   1.272  -1.543  1.00  5.330          H  
ATOM   1990 2HD2 LEU A 118      73.929   1.042  -3.176  1.00  5.330          H  
ATOM   1991 3HD2 LEU A 118      72.921   0.794  -1.752  1.00  5.330          H  
ATOM   1992  N   VAL A 119      70.054  -3.181  -3.088  1.00  2.700          N  
ATOM   1993  CA  VAL A 119      69.185  -4.054  -3.891  1.00  2.490          C  
ATOM   1994  C   VAL A 119      67.934  -3.277  -4.356  1.00  1.390          C  
ATOM   1995  O   VAL A 119      66.940  -3.400  -3.642  1.00  1.310          O  
ATOM   1996  CB  VAL A 119      68.881  -5.358  -3.114  1.00  3.570          C  
ATOM   1997  CG1 VAL A 119      70.182  -6.125  -2.942  1.00  3.570          C  
ATOM   1998  CG2 VAL A 119      68.309  -5.093  -1.728  1.00  3.570          C  
ATOM   1999  H   VAL A 119      69.760  -2.950  -2.153  1.00  3.240          H  
ATOM   2000  HA  VAL A 119      69.736  -4.351  -4.784  1.00  2.990          H  
ATOM   2001  HB  VAL A 119      68.201  -5.963  -3.692  1.00  4.280          H  
ATOM   2002 1HG1 VAL A 119      69.989  -7.058  -2.419  1.00  4.280          H  
ATOM   2003 2HG1 VAL A 119      70.608  -6.338  -3.921  1.00  4.280          H  
ATOM   2004 3HG1 VAL A 119      70.890  -5.531  -2.368  1.00  4.280          H  
ATOM   2005 1HG2 VAL A 119      68.146  -6.036  -1.234  1.00  4.280          H  
ATOM   2006 2HG2 VAL A 119      69.007  -4.510  -1.157  1.00  4.280          H  
ATOM   2007 3HG2 VAL A 119      67.378  -4.580  -1.768  1.00  4.280          H  
ATOM   2008  N   GLN A 120      68.326  -2.029  -4.604  1.00  1.200          N  
ATOM   2009  CA  GLN A 120      67.573  -1.084  -5.413  1.00  1.860          C  
ATOM   2010  C   GLN A 120      66.640  -0.390  -4.450  1.00  1.960          C  
ATOM   2011  O   GLN A 120      65.848   0.478  -4.822  1.00  2.680          O  
ATOM   2012  CB  GLN A 120      66.750  -1.766  -6.516  1.00  2.340          C  
ATOM   2013  CG  GLN A 120      67.545  -2.554  -7.545  1.00  2.340          C  
ATOM   2014  CD  GLN A 120      66.655  -3.090  -8.653  1.00  2.340          C  
ATOM   2015  OE1 GLN A 120      65.462  -3.384  -8.453  1.00  2.340          O  
ATOM   2016  NE2 GLN A 120      67.229  -3.224  -9.839  1.00  2.340          N  
ATOM   2017  H   GLN A 120      68.546  -1.561  -3.737  1.00  1.440          H  
ATOM   2018  HA  GLN A 120      68.247  -0.346  -5.847  1.00  2.230          H  
ATOM   2019 1HB  GLN A 120      66.023  -2.440  -6.063  1.00  2.810          H  
ATOM   2020 2HB  GLN A 120      66.185  -1.007  -7.054  1.00  2.810          H  
ATOM   2021 1HG  GLN A 120      68.287  -1.893  -7.986  1.00  2.810          H  
ATOM   2022 2HG  GLN A 120      68.037  -3.399  -7.084  1.00  2.810          H  
ATOM   2023 1HE2 GLN A 120      66.702  -3.572 -10.615  1.00  2.810          H  
ATOM   2024 2HE2 GLN A 120      68.193  -2.978  -9.962  1.00  2.810          H  
ATOM   2025  N   LYS A 121      66.867  -0.740  -3.171  1.00  1.510          N  
ATOM   2026  CA  LYS A 121      66.225  -0.206  -1.974  1.00  1.650          C  
ATOM   2027  C   LYS A 121      64.719  -0.548  -1.827  1.00  1.370          C  
ATOM   2028  O   LYS A 121      64.200  -0.041  -0.833  1.00  1.720          O  
ATOM   2029  CB  LYS A 121      66.472   1.304  -1.921  1.00  2.250          C  
ATOM   2030  CG  LYS A 121      67.973   1.654  -1.764  1.00  2.250          C  
ATOM   2031  CD  LYS A 121      68.214   3.144  -1.662  1.00  2.250          C  
ATOM   2032  CE  LYS A 121      69.704   3.436  -1.487  1.00  2.250          C  
ATOM   2033  NZ  LYS A 121      69.992   4.904  -1.458  1.00  2.250          N  
ATOM   2034  H   LYS A 121      67.526  -1.490  -3.040  1.00  1.810          H  
ATOM   2035  HA  LYS A 121      66.733  -0.644  -1.118  1.00  1.980          H  
ATOM   2036 1HB  LYS A 121      66.098   1.791  -2.813  1.00  2.700          H  
ATOM   2037 2HB  LYS A 121      65.946   1.732  -1.087  1.00  2.700          H  
ATOM   2038 1HG  LYS A 121      68.409   1.149  -0.918  1.00  2.700          H  
ATOM   2039 2HG  LYS A 121      68.491   1.304  -2.652  1.00  2.700          H  
ATOM   2040 1HD  LYS A 121      67.848   3.637  -2.565  1.00  2.700          H  
ATOM   2041 2HD  LYS A 121      67.668   3.535  -0.802  1.00  2.700          H  
ATOM   2042 1HE  LYS A 121      70.037   2.990  -0.550  1.00  2.700          H  
ATOM   2043 2HE  LYS A 121      70.256   2.981  -2.309  1.00  2.700          H  
ATOM   2044 1HZ  LYS A 121      70.985   5.051  -1.334  1.00  2.700          H  
ATOM   2045 2HZ  LYS A 121      69.695   5.327  -2.327  1.00  2.700          H  
ATOM   2046 3HZ  LYS A 121      69.494   5.333  -0.691  1.00  2.700          H  
ATOM   2047  N   ALA A 122      64.095  -0.401  -2.984  1.00  1.100          N  
ATOM   2048  CA  ALA A 122      62.859  -1.089  -3.363  1.00  1.040          C  
ATOM   2049  C   ALA A 122      62.766  -2.620  -3.445  1.00  1.020          C  
ATOM   2050  O   ALA A 122      61.649  -3.118  -3.293  1.00  1.060          O  
ATOM   2051  CB  ALA A 122      62.446  -0.593  -4.729  1.00  1.480          C  
ATOM   2052  H   ALA A 122      64.013   0.573  -3.241  1.00  1.320          H  
ATOM   2053  HA  ALA A 122      62.115  -0.771  -2.639  1.00  1.250          H  
ATOM   2054 1HB  ALA A 122      61.476  -1.012  -4.986  1.00  1.780          H  
ATOM   2055 2HB  ALA A 122      62.388   0.493  -4.715  1.00  1.780          H  
ATOM   2056 3HB  ALA A 122      63.195  -0.908  -5.459  1.00  1.780          H  
ATOM   2057  N   LYS A 123      63.829  -3.400  -3.702  1.00  0.920          N  
ATOM   2058  CA  LYS A 123      63.578  -4.840  -3.910  1.00  0.810          C  
ATOM   2059  C   LYS A 123      62.676  -5.503  -2.855  1.00  0.840          C  
ATOM   2060  O   LYS A 123      61.691  -6.165  -3.213  1.00  0.790          O  
ATOM   2061  CB  LYS A 123      64.889  -5.622  -4.034  1.00  1.180          C  
ATOM   2062  CG  LYS A 123      64.710  -7.116  -4.304  1.00  1.180          C  
ATOM   2063  CD  LYS A 123      66.050  -7.835  -4.447  1.00  1.180          C  
ATOM   2064  CE  LYS A 123      65.849  -9.329  -4.690  1.00  1.180          C  
ATOM   2065  NZ  LYS A 123      67.144 -10.055  -4.866  1.00  1.180          N  
ATOM   2066  H   LYS A 123      64.790  -3.045  -3.779  1.00  1.100          H  
ATOM   2067  HA  LYS A 123      63.059  -4.943  -4.857  1.00  0.970          H  
ATOM   2068 1HB  LYS A 123      65.478  -5.205  -4.851  1.00  1.410          H  
ATOM   2069 2HB  LYS A 123      65.471  -5.506  -3.130  1.00  1.410          H  
ATOM   2070 1HG  LYS A 123      64.163  -7.573  -3.480  1.00  1.410          H  
ATOM   2071 2HG  LYS A 123      64.131  -7.246  -5.217  1.00  1.410          H  
ATOM   2072 1HD  LYS A 123      66.622  -7.401  -5.268  1.00  1.410          H  
ATOM   2073 2HD  LYS A 123      66.612  -7.710  -3.523  1.00  1.410          H  
ATOM   2074 1HE  LYS A 123      65.319  -9.754  -3.838  1.00  1.410          H  
ATOM   2075 2HE  LYS A 123      65.243  -9.466  -5.586  1.00  1.410          H  
ATOM   2076 1HZ  LYS A 123      66.961 -11.038  -5.020  1.00  1.410          H  
ATOM   2077 2HZ  LYS A 123      67.639  -9.678  -5.662  1.00  1.410          H  
ATOM   2078 3HZ  LYS A 123      67.710  -9.947  -4.037  1.00  1.410          H  
ATOM   2079  N   GLN A 124      62.966  -5.315  -1.571  1.00  0.990          N  
ATOM   2080  CA  GLN A 124      62.123  -5.954  -0.575  1.00  1.120          C  
ATOM   2081  C   GLN A 124      60.895  -5.146  -0.189  1.00  1.010          C  
ATOM   2082  O   GLN A 124      60.082  -5.622   0.604  1.00  0.960          O  
ATOM   2083  CB  GLN A 124      62.913  -6.370   0.651  1.00  1.520          C  
ATOM   2084  CG  GLN A 124      63.881  -7.490   0.340  1.00  1.520          C  
ATOM   2085  CD  GLN A 124      65.162  -6.992  -0.275  1.00  1.520          C  
ATOM   2086  OE1 GLN A 124      65.297  -5.813  -0.635  1.00  1.520          O  
ATOM   2087  NE2 GLN A 124      66.122  -7.889  -0.395  1.00  1.520          N  
ATOM   2088  H   GLN A 124      63.810  -4.810  -1.307  1.00  1.190          H  
ATOM   2089  HA  GLN A 124      61.766  -6.873  -1.017  1.00  1.340          H  
ATOM   2090 1HB  GLN A 124      63.453  -5.539   1.058  1.00  1.820          H  
ATOM   2091 2HB  GLN A 124      62.234  -6.716   1.425  1.00  1.820          H  
ATOM   2092 1HG  GLN A 124      64.115  -8.041   1.238  1.00  1.820          H  
ATOM   2093 2HG  GLN A 124      63.412  -8.159  -0.378  1.00  1.820          H  
ATOM   2094 1HE2 GLN A 124      67.002  -7.628  -0.785  1.00  1.820          H  
ATOM   2095 2HE2 GLN A 124      65.972  -8.827  -0.084  1.00  1.820          H  
ATOM   2096  N   ARG A 125      60.743  -3.931  -0.730  1.00  1.090          N  
ATOM   2097  CA  ARG A 125      59.543  -3.173  -0.429  1.00  1.160          C  
ATOM   2098  C   ARG A 125      58.509  -3.840  -1.314  1.00  0.900          C  
ATOM   2099  O   ARG A 125      57.367  -4.081  -0.920  1.00  0.880          O  
ATOM   2100  CB  ARG A 125      59.647  -1.694  -0.785  1.00  1.600          C  
ATOM   2101  CG  ARG A 125      60.623  -0.851   0.053  1.00  1.600          C  
ATOM   2102  CD  ARG A 125      60.579   0.594  -0.373  1.00  1.600          C  
ATOM   2103  NE  ARG A 125      61.571   1.426   0.308  1.00  1.600          N  
ATOM   2104  CZ  ARG A 125      61.681   2.775   0.164  1.00  1.600          C  
ATOM   2105  NH1 ARG A 125      60.844   3.432  -0.613  1.00  1.600          N  
ATOM   2106  NH2 ARG A 125      62.633   3.434   0.803  1.00  1.600          N  
ATOM   2107  H   ARG A 125      61.412  -3.595  -1.413  1.00  1.310          H  
ATOM   2108  HA  ARG A 125      59.273  -3.287   0.618  1.00  1.390          H  
ATOM   2109 1HB  ARG A 125      59.936  -1.596  -1.828  1.00  1.920          H  
ATOM   2110 2HB  ARG A 125      58.660  -1.239  -0.684  1.00  1.920          H  
ATOM   2111 1HG  ARG A 125      60.350  -0.913   1.106  1.00  1.920          H  
ATOM   2112 2HG  ARG A 125      61.642  -1.222  -0.084  1.00  1.920          H  
ATOM   2113 1HD  ARG A 125      60.751   0.665  -1.442  1.00  1.920          H  
ATOM   2114 2HD  ARG A 125      59.590   0.988  -0.143  1.00  1.920          H  
ATOM   2115  HE  ARG A 125      62.245   0.959   0.906  1.00  1.920          H  
ATOM   2116 1HH1 ARG A 125      60.116   2.940  -1.105  1.00  1.920          H  
ATOM   2117 2HH1 ARG A 125      60.930   4.433  -0.719  1.00  1.920          H  
ATOM   2118 1HH2 ARG A 125      63.287   2.931   1.381  1.00  1.920          H  
ATOM   2119 2HH2 ARG A 125      62.730   4.436   0.699  1.00  1.920          H  
ATOM   2120  N   ARG A 126      58.935  -4.154  -2.542  1.00  0.770          N  
ATOM   2121  CA  ARG A 126      58.061  -4.814  -3.487  1.00  0.610          C  
ATOM   2122  C   ARG A 126      57.669  -6.186  -2.944  1.00  0.460          C  
ATOM   2123  O   ARG A 126      56.493  -6.566  -3.000  1.00  0.460          O  
ATOM   2124  CB  ARG A 126      58.746  -4.966  -4.842  1.00  0.920          C  
ATOM   2125  CG  ARG A 126      58.940  -3.659  -5.640  1.00  0.920          C  
ATOM   2126  CD  ARG A 126      59.316  -3.925  -7.065  1.00  0.920          C  
ATOM   2127  NE  ARG A 126      60.668  -4.503  -7.222  1.00  0.920          N  
ATOM   2128  CZ  ARG A 126      61.823  -3.802  -7.425  1.00  0.920          C  
ATOM   2129  NH1 ARG A 126      61.805  -2.486  -7.510  1.00  0.920          N  
ATOM   2130  NH2 ARG A 126      62.971  -4.456  -7.556  1.00  0.920          N  
ATOM   2131  H   ARG A 126      59.883  -3.886  -2.817  1.00  0.920          H  
ATOM   2132  HA  ARG A 126      57.162  -4.213  -3.613  1.00  0.730          H  
ATOM   2133 1HB  ARG A 126      59.730  -5.406  -4.699  1.00  1.100          H  
ATOM   2134 2HB  ARG A 126      58.169  -5.650  -5.459  1.00  1.100          H  
ATOM   2135 1HG  ARG A 126      58.020  -3.078  -5.621  1.00  1.100          H  
ATOM   2136 2HG  ARG A 126      59.743  -3.083  -5.178  1.00  1.100          H  
ATOM   2137 1HD  ARG A 126      58.601  -4.631  -7.489  1.00  1.100          H  
ATOM   2138 2HD  ARG A 126      59.264  -2.999  -7.630  1.00  1.100          H  
ATOM   2139  HE  ARG A 126      60.743  -5.506  -7.145  1.00  1.100          H  
ATOM   2140 1HH1 ARG A 126      60.939  -1.985  -7.420  1.00  1.100          H  
ATOM   2141 2HH1 ARG A 126      62.661  -1.967  -7.668  1.00  1.100          H  
ATOM   2142 1HH2 ARG A 126      62.985  -5.464  -7.505  1.00  1.100          H  
ATOM   2143 2HH2 ARG A 126      63.854  -3.949  -7.738  1.00  1.100          H  
ATOM   2144  N   ALA A 127      58.646  -6.922  -2.394  1.00  0.420          N  
ATOM   2145  CA  ALA A 127      58.364  -8.235  -1.836  1.00  0.330          C  
ATOM   2146  C   ALA A 127      57.390  -8.197  -0.662  1.00  0.350          C  
ATOM   2147  O   ALA A 127      56.477  -9.028  -0.596  1.00  0.260          O  
ATOM   2148  CB  ALA A 127      59.643  -8.903  -1.386  1.00  0.500          C  
ATOM   2149  H   ALA A 127      59.609  -6.571  -2.429  1.00  0.500          H  
ATOM   2150  HA  ALA A 127      57.907  -8.830  -2.625  1.00  0.400          H  
ATOM   2151 1HB  ALA A 127      59.420  -9.902  -1.019  1.00  0.600          H  
ATOM   2152 2HB  ALA A 127      60.336  -8.966  -2.225  1.00  0.600          H  
ATOM   2153 3HB  ALA A 127      60.084  -8.320  -0.591  1.00  0.600          H  
ATOM   2154  N   LEU A 128      57.543  -7.232   0.267  1.00  0.500          N  
ATOM   2155  CA  LEU A 128      56.602  -7.237   1.379  1.00  0.490          C  
ATOM   2156  C   LEU A 128      55.225  -6.784   0.900  1.00  0.470          C  
ATOM   2157  O   LEU A 128      54.216  -7.257   1.423  1.00  0.450          O  
ATOM   2158  CB  LEU A 128      57.145  -6.455   2.607  1.00  0.690          C  
ATOM   2159  CG  LEU A 128      57.261  -4.912   2.570  1.00  0.690          C  
ATOM   2160  CD1 LEU A 128      55.972  -4.260   3.015  1.00  0.690          C  
ATOM   2161  CD2 LEU A 128      58.399  -4.486   3.508  1.00  0.690          C  
ATOM   2162  H   LEU A 128      58.321  -6.566   0.234  1.00  0.600          H  
ATOM   2163  HA  LEU A 128      56.501  -8.262   1.720  1.00  0.590          H  
ATOM   2164 1HB  LEU A 128      56.522  -6.706   3.457  1.00  0.830          H  
ATOM   2165 2HB  LEU A 128      58.146  -6.829   2.813  1.00  0.830          H  
ATOM   2166  HG  LEU A 128      57.472  -4.591   1.562  1.00  0.830          H  
ATOM   2167 1HD1 LEU A 128      56.083  -3.181   2.990  1.00  0.830          H  
ATOM   2168 2HD1 LEU A 128      55.143  -4.530   2.384  1.00  0.830          H  
ATOM   2169 3HD1 LEU A 128      55.763  -4.570   4.025  1.00  0.830          H  
ATOM   2170 1HD2 LEU A 128      58.502  -3.402   3.489  1.00  0.830          H  
ATOM   2171 2HD2 LEU A 128      58.171  -4.811   4.522  1.00  0.830          H  
ATOM   2172 3HD2 LEU A 128      59.338  -4.944   3.181  1.00  0.830          H  
ATOM   2173  N   ARG A 129      55.150  -5.911  -0.111  1.00  0.480          N  
ATOM   2174  CA  ARG A 129      53.847  -5.527  -0.632  1.00  0.470          C  
ATOM   2175  C   ARG A 129      53.138  -6.743  -1.250  1.00  0.410          C  
ATOM   2176  O   ARG A 129      51.933  -6.922  -1.048  1.00  0.410          O  
ATOM   2177  CB  ARG A 129      53.984  -4.387  -1.621  1.00  0.660          C  
ATOM   2178  CG  ARG A 129      54.339  -3.053  -0.963  1.00  0.660          C  
ATOM   2179  CD  ARG A 129      54.631  -1.993  -1.950  1.00  0.660          C  
ATOM   2180  NE  ARG A 129      54.976  -0.735  -1.298  1.00  0.660          N  
ATOM   2181  CZ  ARG A 129      55.445   0.368  -1.924  1.00  0.660          C  
ATOM   2182  NH1 ARG A 129      55.633   0.370  -3.230  1.00  0.660          N  
ATOM   2183  NH2 ARG A 129      55.715   1.455  -1.215  1.00  0.660          N  
ATOM   2184  H   ARG A 129      56.003  -5.477  -0.487  1.00  0.580          H  
ATOM   2185  HA  ARG A 129      53.240  -5.167   0.201  1.00  0.560          H  
ATOM   2186 1HB  ARG A 129      54.774  -4.624  -2.333  1.00  0.790          H  
ATOM   2187 2HB  ARG A 129      53.059  -4.264  -2.181  1.00  0.790          H  
ATOM   2188 1HG  ARG A 129      53.489  -2.726  -0.368  1.00  0.790          H  
ATOM   2189 2HG  ARG A 129      55.194  -3.174  -0.309  1.00  0.790          H  
ATOM   2190 1HD  ARG A 129      55.479  -2.310  -2.560  1.00  0.790          H  
ATOM   2191 2HD  ARG A 129      53.759  -1.831  -2.582  1.00  0.790          H  
ATOM   2192  HE  ARG A 129      54.846  -0.683  -0.294  1.00  0.790          H  
ATOM   2193 1HH1 ARG A 129      55.428  -0.453  -3.774  1.00  0.790          H  
ATOM   2194 2HH1 ARG A 129      55.981   1.200  -3.691  1.00  0.790          H  
ATOM   2195 1HH2 ARG A 129      55.567   1.457  -0.215  1.00  0.790          H  
ATOM   2196 2HH2 ARG A 129      56.062   2.287  -1.673  1.00  0.790          H  
ATOM   2197  N   ARG A 130      53.884  -7.597  -1.977  1.00  0.380          N  
ATOM   2198  CA  ARG A 130      53.281  -8.803  -2.545  1.00  0.320          C  
ATOM   2199  C   ARG A 130      52.763  -9.709  -1.429  1.00  0.340          C  
ATOM   2200  O   ARG A 130      51.690 -10.302  -1.556  1.00  0.400          O  
ATOM   2201  CB  ARG A 130      54.255  -9.586  -3.411  1.00  0.470          C  
ATOM   2202  CG  ARG A 130      54.599  -8.941  -4.741  1.00  0.470          C  
ATOM   2203  CD  ARG A 130      55.277  -9.900  -5.667  1.00  0.470          C  
ATOM   2204  NE  ARG A 130      56.573 -10.381  -5.161  1.00  0.470          N  
ATOM   2205  CZ  ARG A 130      57.774  -9.782  -5.350  1.00  0.470          C  
ATOM   2206  NH1 ARG A 130      57.873  -8.654  -6.021  1.00  0.470          N  
ATOM   2207  NH2 ARG A 130      58.866 -10.346  -4.854  1.00  0.470          N  
ATOM   2208  H   ARG A 130      54.864  -7.363  -2.173  1.00  0.460          H  
ATOM   2209  HA  ARG A 130      52.439  -8.505  -3.169  1.00  0.380          H  
ATOM   2210 1HB  ARG A 130      55.189  -9.713  -2.864  1.00  0.570          H  
ATOM   2211 2HB  ARG A 130      53.851 -10.578  -3.608  1.00  0.570          H  
ATOM   2212 1HG  ARG A 130      53.683  -8.587  -5.215  1.00  0.570          H  
ATOM   2213 2HG  ARG A 130      55.261  -8.099  -4.571  1.00  0.570          H  
ATOM   2214 1HD  ARG A 130      54.629 -10.767  -5.801  1.00  0.570          H  
ATOM   2215 2HD  ARG A 130      55.432  -9.426  -6.631  1.00  0.570          H  
ATOM   2216  HE  ARG A 130      56.568 -11.249  -4.641  1.00  0.570          H  
ATOM   2217 1HH1 ARG A 130      57.049  -8.217  -6.407  1.00  0.570          H  
ATOM   2218 2HH1 ARG A 130      58.779  -8.231  -6.155  1.00  0.570          H  
ATOM   2219 1HH2 ARG A 130      58.796 -11.214  -4.341  1.00  0.570          H  
ATOM   2220 2HH2 ARG A 130      59.769  -9.913  -4.992  1.00  0.570          H  
ATOM   2221  N   TRP A 131      53.536  -9.815  -0.338  1.00  0.320          N  
ATOM   2222  CA  TRP A 131      53.155 -10.608   0.828  1.00  0.360          C  
ATOM   2223  C   TRP A 131      51.812 -10.111   1.352  1.00  0.360          C  
ATOM   2224  O   TRP A 131      50.919 -10.918   1.624  1.00  0.360          O  
ATOM   2225  CB  TRP A 131      54.255 -10.511   1.891  1.00  0.490          C  
ATOM   2226  CG  TRP A 131      54.075 -11.265   3.169  1.00  0.490          C  
ATOM   2227  CD1 TRP A 131      53.770 -10.740   4.378  1.00  0.490          C  
ATOM   2228  CD2 TRP A 131      54.229 -12.675   3.384  1.00  0.490          C  
ATOM   2229  NE1 TRP A 131      53.732 -11.720   5.322  1.00  0.490          N  
ATOM   2230  CE2 TRP A 131      54.009 -12.904   4.740  1.00  0.490          C  
ATOM   2231  CE3 TRP A 131      54.550 -13.742   2.556  1.00  0.490          C  
ATOM   2232  CZ2 TRP A 131      54.082 -14.148   5.285  1.00  0.490          C  
ATOM   2233  CZ3 TRP A 131      54.626 -15.003   3.110  1.00  0.490          C  
ATOM   2234  CH2 TRP A 131      54.402 -15.202   4.433  1.00  0.490          C  
ATOM   2235  H   TRP A 131      54.450  -9.350  -0.344  1.00  0.380          H  
ATOM   2236  HA  TRP A 131      53.047 -11.650   0.525  1.00  0.430          H  
ATOM   2237 1HB  TRP A 131      55.183 -10.832   1.441  1.00  0.590          H  
ATOM   2238 2HB  TRP A 131      54.385  -9.491   2.166  1.00  0.590          H  
ATOM   2239  HD1 TRP A 131      53.589  -9.699   4.576  1.00  0.590          H  
ATOM   2240  HE1 TRP A 131      53.527 -11.574   6.301  1.00  0.590          H  
ATOM   2241  HE3 TRP A 131      54.734 -13.590   1.494  1.00  0.590          H  
ATOM   2242  HZ2 TRP A 131      53.909 -14.314   6.343  1.00  0.590          H  
ATOM   2243  HZ3 TRP A 131      54.880 -15.838   2.460  1.00  0.590          H  
ATOM   2244  HH2 TRP A 131      54.480 -16.212   4.819  1.00  0.590          H  
ATOM   2245  N   GLU A 132      51.667  -8.783   1.490  1.00  0.360          N  
ATOM   2246  CA  GLU A 132      50.424  -8.193   1.971  1.00  0.350          C  
ATOM   2247  C   GLU A 132      49.239  -8.592   1.108  1.00  0.380          C  
ATOM   2248  O   GLU A 132      48.172  -8.959   1.625  1.00  0.370          O  
ATOM   2249  CB  GLU A 132      50.499  -6.665   1.941  1.00  0.490          C  
ATOM   2250  CG  GLU A 132      49.326  -5.985   2.578  1.00  0.490          C  
ATOM   2251  CD  GLU A 132      49.533  -4.508   2.811  1.00  0.490          C  
ATOM   2252  OE1 GLU A 132      50.520  -4.134   3.437  1.00  0.490          O  
ATOM   2253  OE2 GLU A 132      48.695  -3.752   2.396  1.00  0.490          O  
ATOM   2254  H   GLU A 132      52.476  -8.181   1.299  1.00  0.430          H  
ATOM   2255  HA  GLU A 132      50.249  -8.534   2.987  1.00  0.420          H  
ATOM   2256 1HB  GLU A 132      51.423  -6.290   2.274  1.00  0.590          H  
ATOM   2257 2HB  GLU A 132      50.440  -6.360   0.902  1.00  0.590          H  
ATOM   2258 1HG  GLU A 132      48.464  -6.101   1.925  1.00  0.590          H  
ATOM   2259 2HG  GLU A 132      49.100  -6.498   3.502  1.00  0.590          H  
ATOM   2260  N   GLN A 133      49.432  -8.546  -0.211  1.00  0.420          N  
ATOM   2261  CA  GLN A 133      48.365  -8.886  -1.137  1.00  0.450          C  
ATOM   2262  C   GLN A 133      47.956 -10.346  -0.983  1.00  0.390          C  
ATOM   2263  O   GLN A 133      46.758 -10.658  -0.957  1.00  0.380          O  
ATOM   2264  CB  GLN A 133      48.845  -8.639  -2.571  1.00  0.620          C  
ATOM   2265  CG  GLN A 133      49.051  -7.176  -2.921  1.00  0.620          C  
ATOM   2266  CD  GLN A 133      49.732  -6.999  -4.267  1.00  0.620          C  
ATOM   2267  OE1 GLN A 133      50.285  -7.958  -4.818  1.00  0.620          O  
ATOM   2268  NE2 GLN A 133      49.703  -5.787  -4.795  1.00  0.620          N  
ATOM   2269  H   GLN A 133      50.333  -8.193  -0.558  1.00  0.500          H  
ATOM   2270  HA  GLN A 133      47.504  -8.256  -0.925  1.00  0.540          H  
ATOM   2271 1HB  GLN A 133      49.785  -9.157  -2.728  1.00  0.740          H  
ATOM   2272 2HB  GLN A 133      48.124  -9.056  -3.271  1.00  0.740          H  
ATOM   2273 1HG  GLN A 133      48.081  -6.687  -2.962  1.00  0.740          H  
ATOM   2274 2HG  GLN A 133      49.668  -6.710  -2.158  1.00  0.740          H  
ATOM   2275 1HE2 GLN A 133      50.139  -5.615  -5.678  1.00  0.740          H  
ATOM   2276 2HE2 GLN A 133      49.247  -5.042  -4.311  1.00  0.740          H  
ATOM   2277  N   GLU A 134      48.945 -11.237  -0.849  1.00  0.350          N  
ATOM   2278  CA  GLU A 134      48.663 -12.657  -0.691  1.00  0.340          C  
ATOM   2279  C   GLU A 134      47.933 -12.942   0.615  1.00  0.270          C  
ATOM   2280  O   GLU A 134      46.985 -13.735   0.634  1.00  0.250          O  
ATOM   2281  CB  GLU A 134      49.958 -13.471  -0.735  1.00  0.480          C  
ATOM   2282  CG  GLU A 134      50.644 -13.524  -2.103  1.00  0.480          C  
ATOM   2283  CD  GLU A 134      51.965 -14.247  -2.055  1.00  0.480          C  
ATOM   2284  OE1 GLU A 134      52.357 -14.635  -0.982  1.00  0.480          O  
ATOM   2285  OE2 GLU A 134      52.582 -14.406  -3.083  1.00  0.480          O  
ATOM   2286  H   GLU A 134      49.919 -10.916  -0.922  1.00  0.420          H  
ATOM   2287  HA  GLU A 134      48.026 -12.972  -1.516  1.00  0.410          H  
ATOM   2288 1HB  GLU A 134      50.670 -13.042  -0.028  1.00  0.580          H  
ATOM   2289 2HB  GLU A 134      49.756 -14.492  -0.416  1.00  0.580          H  
ATOM   2290 1HG  GLU A 134      49.988 -14.031  -2.808  1.00  0.580          H  
ATOM   2291 2HG  GLU A 134      50.800 -12.510  -2.462  1.00  0.580          H  
ATOM   2292  N   LEU A 135      48.339 -12.275   1.698  1.00  0.260          N  
ATOM   2293  CA  LEU A 135      47.692 -12.509   2.971  1.00  0.210          C  
ATOM   2294  C   LEU A 135      46.233 -12.096   2.923  1.00  0.230          C  
ATOM   2295  O   LEU A 135      45.364 -12.846   3.374  1.00  0.240          O  
ATOM   2296  CB  LEU A 135      48.364 -11.689   4.073  1.00  0.310          C  
ATOM   2297  CG  LEU A 135      49.792 -12.036   4.536  1.00  0.310          C  
ATOM   2298  CD1 LEU A 135      50.268 -10.885   5.417  1.00  0.310          C  
ATOM   2299  CD2 LEU A 135      49.804 -13.356   5.327  1.00  0.310          C  
ATOM   2300  H   LEU A 135      49.151 -11.650   1.632  1.00  0.310          H  
ATOM   2301  HA  LEU A 135      47.745 -13.570   3.199  1.00  0.250          H  
ATOM   2302 1HB  LEU A 135      48.360 -10.640   3.768  1.00  0.380          H  
ATOM   2303 2HB  LEU A 135      47.753 -11.795   4.938  1.00  0.380          H  
ATOM   2304  HG  LEU A 135      50.456 -12.128   3.685  1.00  0.380          H  
ATOM   2305 1HD1 LEU A 135      51.255 -11.078   5.768  1.00  0.380          H  
ATOM   2306 2HD1 LEU A 135      50.265  -9.961   4.846  1.00  0.380          H  
ATOM   2307 3HD1 LEU A 135      49.616 -10.782   6.258  1.00  0.380          H  
ATOM   2308 1HD2 LEU A 135      50.823 -13.565   5.661  1.00  0.380          H  
ATOM   2309 2HD2 LEU A 135      49.147 -13.272   6.193  1.00  0.380          H  
ATOM   2310 3HD2 LEU A 135      49.463 -14.168   4.691  1.00  0.380          H  
ATOM   2311  N   ASN A 136      45.935 -10.942   2.319  1.00  0.260          N  
ATOM   2312  CA  ASN A 136      44.549 -10.498   2.282  1.00  0.270          C  
ATOM   2313  C   ASN A 136      43.709 -11.370   1.364  1.00  0.300          C  
ATOM   2314  O   ASN A 136      42.532 -11.596   1.638  1.00  0.310          O  
ATOM   2315  CB  ASN A 136      44.470  -9.034   1.908  1.00  0.370          C  
ATOM   2316  CG  ASN A 136      44.887  -8.158   3.065  1.00  0.370          C  
ATOM   2317  OD1 ASN A 136      44.102  -7.871   4.009  1.00  0.370          O  
ATOM   2318  ND2 ASN A 136      46.110  -7.749   3.032  1.00  0.370          N  
ATOM   2319  H   ASN A 136      46.686 -10.345   1.949  1.00  0.310          H  
ATOM   2320  HA  ASN A 136      44.135 -10.601   3.283  1.00  0.320          H  
ATOM   2321 1HB  ASN A 136      45.142  -8.845   1.062  1.00  0.450          H  
ATOM   2322 2HB  ASN A 136      43.460  -8.779   1.597  1.00  0.450          H  
ATOM   2323 1HD2 ASN A 136      46.474  -7.183   3.786  1.00  0.450          H  
ATOM   2324 2HD2 ASN A 136      46.726  -8.027   2.269  1.00  0.450          H  
ATOM   2325  N   ALA A 137      44.313 -11.882   0.288  1.00  0.320          N  
ATOM   2326  CA  ALA A 137      43.620 -12.776  -0.626  1.00  0.350          C  
ATOM   2327  C   ALA A 137      43.168 -14.068   0.068  1.00  0.340          C  
ATOM   2328  O   ALA A 137      42.106 -14.609  -0.248  1.00  0.360          O  
ATOM   2329  CB  ALA A 137      44.523 -13.126  -1.794  1.00  0.480          C  
ATOM   2330  H   ALA A 137      45.273 -11.599   0.065  1.00  0.380          H  
ATOM   2331  HA  ALA A 137      42.736 -12.258  -0.995  1.00  0.420          H  
ATOM   2332 1HB  ALA A 137      43.988 -13.770  -2.487  1.00  0.570          H  
ATOM   2333 2HB  ALA A 137      44.829 -12.211  -2.302  1.00  0.570          H  
ATOM   2334 3HB  ALA A 137      45.405 -13.644  -1.423  1.00  0.570          H  
ATOM   2335  N   LYS A 138      43.989 -14.573   0.999  1.00  0.300          N  
ATOM   2336  CA  LYS A 138      43.694 -15.822   1.697  1.00  0.280          C  
ATOM   2337  C   LYS A 138      42.781 -15.684   2.920  1.00  0.280          C  
ATOM   2338  O   LYS A 138      42.014 -16.603   3.220  1.00  0.290          O  
ATOM   2339  CB  LYS A 138      45.000 -16.488   2.140  1.00  0.400          C  
ATOM   2340  CG  LYS A 138      45.942 -16.952   1.012  1.00  0.400          C  
ATOM   2341  CD  LYS A 138      45.358 -18.099   0.180  1.00  0.400          C  
ATOM   2342  CE  LYS A 138      46.373 -18.601  -0.840  1.00  0.400          C  
ATOM   2343  NZ  LYS A 138      45.823 -19.701  -1.688  1.00  0.400          N  
ATOM   2344  H   LYS A 138      44.875 -14.088   1.184  1.00  0.360          H  
ATOM   2345  HA  LYS A 138      43.178 -16.476   1.000  1.00  0.340          H  
ATOM   2346 1HB  LYS A 138      45.561 -15.782   2.762  1.00  0.480          H  
ATOM   2347 2HB  LYS A 138      44.768 -17.354   2.755  1.00  0.480          H  
ATOM   2348 1HG  LYS A 138      46.137 -16.110   0.349  1.00  0.480          H  
ATOM   2349 2HG  LYS A 138      46.887 -17.268   1.449  1.00  0.480          H  
ATOM   2350 1HD  LYS A 138      45.064 -18.921   0.837  1.00  0.480          H  
ATOM   2351 2HD  LYS A 138      44.483 -17.753  -0.363  1.00  0.480          H  
ATOM   2352 1HE  LYS A 138      46.667 -17.772  -1.483  1.00  0.480          H  
ATOM   2353 2HE  LYS A 138      47.253 -18.969  -0.313  1.00  0.480          H  
ATOM   2354 1HZ  LYS A 138      46.528 -20.002  -2.347  1.00  0.480          H  
ATOM   2355 2HZ  LYS A 138      45.557 -20.482  -1.103  1.00  0.480          H  
ATOM   2356 3HZ  LYS A 138      45.013 -19.370  -2.192  1.00  0.480          H  
ATOM   2357  N   ARG A 139      42.873 -14.562   3.626  1.00  0.270          N  
ATOM   2358  CA  ARG A 139      42.105 -14.329   4.846  1.00  0.270          C  
ATOM   2359  C   ARG A 139      40.601 -14.143   4.666  1.00  0.250          C  
ATOM   2360  O   ARG A 139      40.138 -13.337   3.863  1.00  0.230          O  
ATOM   2361  CB  ARG A 139      42.665 -13.120   5.544  1.00  0.380          C  
ATOM   2362  CG  ARG A 139      44.033 -13.336   6.084  1.00  0.380          C  
ATOM   2363  CD  ARG A 139      44.654 -12.156   6.524  1.00  0.380          C  
ATOM   2364  NE  ARG A 139      44.095 -11.627   7.762  1.00  0.380          N  
ATOM   2365  CZ  ARG A 139      43.224 -10.601   7.864  1.00  0.380          C  
ATOM   2366  NH1 ARG A 139      42.730 -10.001   6.815  1.00  0.380          N  
ATOM   2367  NH2 ARG A 139      42.837 -10.181   9.038  1.00  0.380          N  
ATOM   2368  H   ARG A 139      43.558 -13.860   3.331  1.00  0.320          H  
ATOM   2369  HA  ARG A 139      42.262 -15.184   5.494  1.00  0.320          H  
ATOM   2370 1HB  ARG A 139      42.714 -12.296   4.834  1.00  0.450          H  
ATOM   2371 2HB  ARG A 139      42.006 -12.827   6.351  1.00  0.450          H  
ATOM   2372 1HG  ARG A 139      43.905 -13.893   6.968  1.00  0.450          H  
ATOM   2373 2HG  ARG A 139      44.671 -13.885   5.404  1.00  0.450          H  
ATOM   2374 1HD  ARG A 139      45.705 -12.383   6.695  1.00  0.450          H  
ATOM   2375 2HD  ARG A 139      44.563 -11.419   5.745  1.00  0.450          H  
ATOM   2376  HE  ARG A 139      44.429 -12.036   8.624  1.00  0.450          H  
ATOM   2377 1HH1 ARG A 139      42.974 -10.287   5.887  1.00  0.450          H  
ATOM   2378 2HH1 ARG A 139      42.060  -9.235   6.975  1.00  0.450          H  
ATOM   2379 1HH2 ARG A 139      43.186 -10.603   9.881  1.00  0.450          H  
ATOM   2380 2HH2 ARG A 139      42.149  -9.415   9.059  1.00  0.450          H  
ATOM   2381  N   SER A 140      39.840 -14.864   5.496  1.00  0.300          N  
ATOM   2382  CA  SER A 140      38.373 -14.813   5.527  1.00  0.280          C  
ATOM   2383  C   SER A 140      37.852 -13.853   6.596  1.00  0.310          C  
ATOM   2384  O   SER A 140      36.644 -13.740   6.824  1.00  0.310          O  
ATOM   2385  CB  SER A 140      37.806 -16.195   5.777  1.00  0.400          C  
ATOM   2386  OG  SER A 140      38.158 -16.662   7.050  1.00  0.400          O  
ATOM   2387  H   SER A 140      40.302 -15.526   6.121  1.00  0.360          H  
ATOM   2388  HA  SER A 140      38.025 -14.462   4.556  1.00  0.340          H  
ATOM   2389 1HB  SER A 140      36.722 -16.162   5.685  1.00  0.480          H  
ATOM   2390 2HB  SER A 140      38.182 -16.880   5.022  1.00  0.480          H  
ATOM   2391  HG  SER A 140      37.781 -17.545   7.122  1.00  0.480          H  
ATOM   2392  N   HIS A 141      38.784 -13.187   7.253  1.00  0.360          N  
ATOM   2393  CA  HIS A 141      38.534 -12.258   8.339  1.00  0.390          C  
ATOM   2394  C   HIS A 141      37.997 -10.940   7.816  1.00  0.490          C  
ATOM   2395  O   HIS A 141      38.276 -10.553   6.677  1.00  0.550          O  
ATOM   2396  CB  HIS A 141      39.838 -12.002   9.080  1.00  0.530          C  
ATOM   2397  CG  HIS A 141      40.396 -13.222   9.736  1.00  0.530          C  
ATOM   2398  ND1 HIS A 141      39.874 -13.766  10.893  1.00  0.530          N  
ATOM   2399  CD2 HIS A 141      41.411 -14.019   9.373  1.00  0.530          C  
ATOM   2400  CE1 HIS A 141      40.560 -14.859  11.206  1.00  0.530          C  
ATOM   2401  NE2 HIS A 141      41.494 -15.028  10.304  1.00  0.530          N  
ATOM   2402  H   HIS A 141      39.734 -13.353   6.970  1.00  0.430          H  
ATOM   2403  HA  HIS A 141      37.804 -12.675   9.030  1.00  0.470          H  
ATOM   2404 1HB  HIS A 141      40.562 -11.628   8.373  1.00  0.640          H  
ATOM   2405 2HB  HIS A 141      39.691 -11.230   9.832  1.00  0.640          H  
ATOM   2406  HD2 HIS A 141      42.041 -13.894   8.503  1.00  0.640          H  
ATOM   2407  HE1 HIS A 141      40.383 -15.510  12.065  1.00  0.640          H  
ATOM   2408  HE2 HIS A 141      42.167 -15.789  10.290  1.00  0.640          H  
ATOM   2409  N   LEU A 142      37.229 -10.242   8.654  1.00  0.500          N  
ATOM   2410  CA  LEU A 142      36.739  -8.930   8.278  1.00  0.600          C  
ATOM   2411  C   LEU A 142      37.814  -7.840   8.380  1.00  0.570          C  
ATOM   2412  O   LEU A 142      37.876  -6.947   7.526  1.00  0.650          O  
ATOM   2413  CB  LEU A 142      35.524  -8.545   9.134  1.00  0.800          C  
ATOM   2414  CG  LEU A 142      34.205  -9.374   8.923  1.00  0.800          C  
ATOM   2415  CD1 LEU A 142      33.180  -8.917   9.953  1.00  0.800          C  
ATOM   2416  CD2 LEU A 142      33.655  -9.175   7.492  1.00  0.800          C  
ATOM   2417  H   LEU A 142      36.998 -10.633   9.558  1.00  0.600          H  
ATOM   2418  HA  LEU A 142      36.434  -8.990   7.246  1.00  0.720          H  
ATOM   2419 1HB  LEU A 142      35.808  -8.665  10.178  1.00  0.960          H  
ATOM   2420 2HB  LEU A 142      35.300  -7.496   8.969  1.00  0.960          H  
ATOM   2421  HG  LEU A 142      34.404 -10.435   9.088  1.00  0.960          H  
ATOM   2422 1HD1 LEU A 142      32.263  -9.490   9.833  1.00  0.960          H  
ATOM   2423 2HD1 LEU A 142      33.578  -9.078  10.956  1.00  0.960          H  
ATOM   2424 3HD1 LEU A 142      32.968  -7.859   9.812  1.00  0.960          H  
ATOM   2425 1HD2 LEU A 142      32.734  -9.744   7.376  1.00  0.960          H  
ATOM   2426 2HD2 LEU A 142      33.452  -8.123   7.324  1.00  0.960          H  
ATOM   2427 3HD2 LEU A 142      34.371  -9.521   6.753  1.00  0.960          H  
ATOM   2428  N   GLY A 143      38.672  -7.901   9.400  1.00  0.450          N  
ATOM   2429  CA  GLY A 143      39.729  -6.902   9.535  1.00  0.430          C  
ATOM   2430  C   GLY A 143      40.781  -7.149   8.455  1.00  0.460          C  
ATOM   2431  O   GLY A 143      40.975  -8.295   8.032  1.00  0.570          O  
ATOM   2432  H   GLY A 143      38.609  -8.633  10.108  1.00  0.540          H  
ATOM   2433 1HA  GLY A 143      39.323  -5.894   9.450  1.00  0.520          H  
ATOM   2434 2HA  GLY A 143      40.179  -6.987  10.519  1.00  0.520          H  
ATOM   2435  N   ARG A 144      41.489  -6.099   8.037  1.00  0.400          N  
ATOM   2436  CA  ARG A 144      42.564  -6.203   7.044  1.00  0.490          C  
ATOM   2437  C   ARG A 144      43.883  -6.552   7.689  1.00  0.360          C  
ATOM   2438  O   ARG A 144      44.057  -6.384   8.904  1.00  0.430          O  
ATOM   2439  CB  ARG A 144      42.754  -4.908   6.262  1.00  0.650          C  
ATOM   2440  CG  ARG A 144      41.623  -4.537   5.344  1.00  0.650          C  
ATOM   2441  CD  ARG A 144      41.810  -3.194   4.741  1.00  0.650          C  
ATOM   2442  NE  ARG A 144      42.927  -3.101   3.805  1.00  0.650          N  
ATOM   2443  CZ  ARG A 144      43.375  -1.939   3.248  1.00  0.650          C  
ATOM   2444  NH1 ARG A 144      42.812  -0.772   3.549  1.00  0.650          N  
ATOM   2445  NH2 ARG A 144      44.390  -1.964   2.392  1.00  0.650          N  
ATOM   2446  H   ARG A 144      41.278  -5.178   8.438  1.00  0.480          H  
ATOM   2447  HA  ARG A 144      42.305  -6.990   6.336  1.00  0.590          H  
ATOM   2448 1HB  ARG A 144      42.883  -4.084   6.964  1.00  0.780          H  
ATOM   2449 2HB  ARG A 144      43.665  -4.975   5.664  1.00  0.780          H  
ATOM   2450 1HG  ARG A 144      41.551  -5.266   4.539  1.00  0.780          H  
ATOM   2451 2HG  ARG A 144      40.691  -4.528   5.912  1.00  0.780          H  
ATOM   2452 1HD  ARG A 144      40.911  -2.947   4.201  1.00  0.780          H  
ATOM   2453 2HD  ARG A 144      41.977  -2.479   5.541  1.00  0.780          H  
ATOM   2454  HE  ARG A 144      43.390  -3.960   3.534  1.00  0.780          H  
ATOM   2455 1HH1 ARG A 144      42.018  -0.710   4.210  1.00  0.780          H  
ATOM   2456 2HH1 ARG A 144      43.160   0.074   3.120  1.00  0.780          H  
ATOM   2457 1HH2 ARG A 144      44.835  -2.839   2.145  1.00  0.780          H  
ATOM   2458 2HH2 ARG A 144      44.732  -1.103   1.977  1.00  0.780          H  
ATOM   2459  N   ILE A 145      44.814  -7.046   6.880  1.00  0.250          N  
ATOM   2460  CA  ILE A 145      46.142  -7.291   7.415  1.00  0.260          C  
ATOM   2461  C   ILE A 145      47.151  -6.537   6.565  1.00  0.310          C  
ATOM   2462  O   ILE A 145      47.087  -6.562   5.334  1.00  0.260          O  
ATOM   2463  CB  ILE A 145      46.437  -8.804   7.454  1.00  0.360          C  
ATOM   2464  CG1 ILE A 145      47.748  -9.125   8.158  1.00  0.360          C  
ATOM   2465  CG2 ILE A 145      46.473  -9.348   6.054  1.00  0.360          C  
ATOM   2466  CD1 ILE A 145      47.867 -10.626   8.530  1.00  0.360          C  
ATOM   2467  H   ILE A 145      44.605  -7.215   5.889  1.00  0.300          H  
ATOM   2468  HA  ILE A 145      46.196  -6.906   8.427  1.00  0.310          H  
ATOM   2469  HB  ILE A 145      45.660  -9.282   8.010  1.00  0.430          H  
ATOM   2470 1HG1 ILE A 145      48.592  -8.846   7.524  1.00  0.430          H  
ATOM   2471 2HG1 ILE A 145      47.799  -8.537   9.078  1.00  0.430          H  
ATOM   2472 1HG2 ILE A 145      46.638 -10.365   6.081  1.00  0.430          H  
ATOM   2473 2HG2 ILE A 145      45.535  -9.161   5.588  1.00  0.430          H  
ATOM   2474 3HG2 ILE A 145      47.268  -8.901   5.475  1.00  0.430          H  
ATOM   2475 1HD1 ILE A 145      48.790 -10.783   9.045  1.00  0.430          H  
ATOM   2476 2HD1 ILE A 145      47.038 -10.902   9.178  1.00  0.430          H  
ATOM   2477 3HD1 ILE A 145      47.847 -11.257   7.659  1.00  0.430          H  
ATOM   2478  N   THR A 146      48.095  -5.875   7.204  1.00  0.450          N  
ATOM   2479  CA  THR A 146      49.116  -5.174   6.429  1.00  0.480          C  
ATOM   2480  C   THR A 146      50.503  -5.605   6.859  1.00  0.490          C  
ATOM   2481  O   THR A 146      50.650  -6.300   7.872  1.00  0.530          O  
ATOM   2482  CB  THR A 146      48.993  -3.642   6.559  1.00  0.660          C  
ATOM   2483  OG1 THR A 146      49.283  -3.258   7.890  1.00  0.660          O  
ATOM   2484  CG2 THR A 146      47.572  -3.197   6.219  1.00  0.660          C  
ATOM   2485  H   THR A 146      48.066  -5.843   8.229  1.00  0.540          H  
ATOM   2486  HA  THR A 146      48.999  -5.424   5.388  1.00  0.580          H  
ATOM   2487  HB  THR A 146      49.705  -3.162   5.882  1.00  0.790          H  
ATOM   2488  HG1 THR A 146      49.337  -2.297   7.938  1.00  0.790          H  
ATOM   2489 1HG2 THR A 146      47.498  -2.118   6.315  1.00  0.790          H  
ATOM   2490 2HG2 THR A 146      47.342  -3.493   5.193  1.00  0.790          H  
ATOM   2491 3HG2 THR A 146      46.864  -3.665   6.900  1.00  0.790          H  
ATOM   2492  N   VAL A 147      51.513  -5.265   6.052  1.00  0.460          N  
ATOM   2493  CA  VAL A 147      52.904  -5.530   6.424  1.00  0.470          C  
ATOM   2494  C   VAL A 147      53.801  -4.312   6.163  1.00  0.440          C  
ATOM   2495  O   VAL A 147      53.683  -3.657   5.124  1.00  0.400          O  
ATOM   2496  CB  VAL A 147      53.423  -6.833   5.753  1.00  0.650          C  
ATOM   2497  CG1 VAL A 147      53.278  -6.735   4.307  1.00  0.650          C  
ATOM   2498  CG2 VAL A 147      54.893  -7.099   6.129  1.00  0.650          C  
ATOM   2499  H   VAL A 147      51.296  -4.751   5.183  1.00  0.550          H  
ATOM   2500  HA  VAL A 147      52.909  -5.720   7.480  1.00  0.560          H  
ATOM   2501  HB  VAL A 147      52.807  -7.665   6.091  1.00  0.780          H  
ATOM   2502 1HG1 VAL A 147      53.598  -7.640   3.822  1.00  0.780          H  
ATOM   2503 2HG1 VAL A 147      52.252  -6.580   4.135  1.00  0.780          H  
ATOM   2504 3HG1 VAL A 147      53.842  -5.913   3.915  1.00  0.780          H  
ATOM   2505 1HG2 VAL A 147      55.230  -8.022   5.666  1.00  0.780          H  
ATOM   2506 2HG2 VAL A 147      55.527  -6.284   5.790  1.00  0.780          H  
ATOM   2507 3HG2 VAL A 147      54.962  -7.191   7.213  1.00  0.780          H  
ATOM   2508  N   GLU A 148      54.686  -4.006   7.117  1.00  0.470          N  
ATOM   2509  CA  GLU A 148      55.623  -2.886   6.955  1.00  0.450          C  
ATOM   2510  C   GLU A 148      57.048  -3.166   7.452  1.00  0.470          C  
ATOM   2511  O   GLU A 148      57.255  -3.930   8.400  1.00  0.530          O  
ATOM   2512  CB  GLU A 148      55.098  -1.628   7.670  1.00  0.640          C  
ATOM   2513  CG  GLU A 148      53.777  -1.073   7.119  1.00  0.640          C  
ATOM   2514  CD  GLU A 148      53.347   0.230   7.743  1.00  0.640          C  
ATOM   2515  OE1 GLU A 148      54.043   0.733   8.604  1.00  0.640          O  
ATOM   2516  OE2 GLU A 148      52.298   0.717   7.365  1.00  0.640          O  
ATOM   2517  H   GLU A 148      54.683  -4.586   7.964  1.00  0.560          H  
ATOM   2518  HA  GLU A 148      55.688  -2.660   5.891  1.00  0.540          H  
ATOM   2519 1HB  GLU A 148      54.951  -1.851   8.728  1.00  0.770          H  
ATOM   2520 2HB  GLU A 148      55.848  -0.835   7.603  1.00  0.770          H  
ATOM   2521 1HG  GLU A 148      53.882  -0.934   6.044  1.00  0.770          H  
ATOM   2522 2HG  GLU A 148      52.993  -1.810   7.284  1.00  0.770          H  
ATOM   2523  N   ASN A 149      58.028  -2.494   6.847  1.00  0.430          N  
ATOM   2524  CA  ASN A 149      59.406  -2.584   7.313  1.00  0.450          C  
ATOM   2525  C   ASN A 149      60.045  -1.205   7.267  1.00  0.360          C  
ATOM   2526  O   ASN A 149      60.456  -0.727   6.213  1.00  0.180          O  
ATOM   2527  CB  ASN A 149      60.236  -3.577   6.514  1.00  0.620          C  
ATOM   2528  CG  ASN A 149      61.620  -3.772   7.129  1.00  0.620          C  
ATOM   2529  OD1 ASN A 149      62.046  -2.937   7.960  1.00  0.620          O  
ATOM   2530  ND2 ASN A 149      62.335  -4.821   6.790  1.00  0.620          N  
ATOM   2531  H   ASN A 149      57.804  -1.884   6.070  1.00  0.520          H  
ATOM   2532  HA  ASN A 149      59.406  -2.898   8.354  1.00  0.540          H  
ATOM   2533 1HB  ASN A 149      59.735  -4.509   6.478  1.00  0.750          H  
ATOM   2534 2HB  ASN A 149      60.357  -3.220   5.493  1.00  0.750          H  
ATOM   2535 1HD2 ASN A 149      63.253  -4.939   7.225  1.00  0.750          H  
ATOM   2536 2HD2 ASN A 149      62.036  -5.509   6.098  1.00  0.750          H  
ATOM   2537  N   GLU A 150      60.093  -0.574   8.436  1.00  0.560          N  
ATOM   2538  CA  GLU A 150      60.602   0.778   8.616  1.00  0.580          C  
ATOM   2539  C   GLU A 150      62.023   0.757   9.190  1.00  0.510          C  
ATOM   2540  O   GLU A 150      62.536   1.776   9.651  1.00  0.530          O  
ATOM   2541  CB  GLU A 150      59.652   1.569   9.513  1.00  0.800          C  
ATOM   2542  CG  GLU A 150      58.239   1.701   8.928  1.00  0.800          C  
ATOM   2543  CD  GLU A 150      58.217   2.449   7.624  1.00  0.800          C  
ATOM   2544  OE1 GLU A 150      58.830   3.481   7.545  1.00  0.800          O  
ATOM   2545  OE2 GLU A 150      57.589   1.995   6.701  1.00  0.800          O  
ATOM   2546  H   GLU A 150      59.729  -1.057   9.247  1.00  0.670          H  
ATOM   2547  HA  GLU A 150      60.628   1.268   7.646  1.00  0.700          H  
ATOM   2548 1HB  GLU A 150      59.578   1.080  10.485  1.00  0.960          H  
ATOM   2549 2HB  GLU A 150      60.049   2.573   9.676  1.00  0.960          H  
ATOM   2550 1HG  GLU A 150      57.819   0.707   8.770  1.00  0.960          H  
ATOM   2551 2HG  GLU A 150      57.606   2.223   9.646  1.00  0.960          H  
ATOM   2552  N   VAL A 151      62.634  -0.431   9.185  1.00  0.520          N  
ATOM   2553  CA  VAL A 151      63.952  -0.663   9.756  1.00  0.630          C  
ATOM   2554  C   VAL A 151      65.029  -0.956   8.695  1.00  0.580          C  
ATOM   2555  O   VAL A 151      66.128  -0.392   8.735  1.00  0.550          O  
ATOM   2556  CB  VAL A 151      63.836  -1.863  10.714  1.00  0.840          C  
ATOM   2557  CG1 VAL A 151      65.179  -2.207  11.360  1.00  0.840          C  
ATOM   2558  CG2 VAL A 151      62.760  -1.570  11.739  1.00  0.840          C  
ATOM   2559  H   VAL A 151      62.158  -1.225   8.758  1.00  0.620          H  
ATOM   2560  HA  VAL A 151      64.243   0.224  10.318  1.00  0.760          H  
ATOM   2561  HB  VAL A 151      63.544  -2.731  10.143  1.00  1.010          H  
ATOM   2562 1HG1 VAL A 151      65.046  -3.075  12.013  1.00  1.010          H  
ATOM   2563 2HG1 VAL A 151      65.921  -2.444  10.598  1.00  1.010          H  
ATOM   2564 3HG1 VAL A 151      65.524  -1.357  11.951  1.00  1.010          H  
ATOM   2565 1HG2 VAL A 151      62.659  -2.416  12.369  1.00  1.010          H  
ATOM   2566 2HG2 VAL A 151      63.035  -0.696  12.329  1.00  1.010          H  
ATOM   2567 3HG2 VAL A 151      61.808  -1.385  11.257  1.00  1.010          H  
ATOM   2568  N   ASP A 152      64.765  -1.938   7.842  1.00  0.640          N  
ATOM   2569  CA  ASP A 152      65.714  -2.386   6.833  1.00  0.730          C  
ATOM   2570  C   ASP A 152      64.984  -3.040   5.663  1.00  0.620          C  
ATOM   2571  O   ASP A 152      63.862  -2.663   5.326  1.00  0.620          O  
ATOM   2572  CB  ASP A 152      66.762  -3.336   7.439  1.00  0.990          C  
ATOM   2573  CG  ASP A 152      66.243  -4.676   8.006  1.00  0.990          C  
ATOM   2574  OD1 ASP A 152      65.110  -5.090   7.761  1.00  0.990          O  
ATOM   2575  OD2 ASP A 152      67.025  -5.313   8.664  1.00  0.990          O  
ATOM   2576  H   ASP A 152      63.855  -2.390   7.881  1.00  0.770          H  
ATOM   2577  HA  ASP A 152      66.233  -1.514   6.446  1.00  0.880          H  
ATOM   2578 1HB  ASP A 152      67.556  -3.523   6.722  1.00  1.180          H  
ATOM   2579 2HB  ASP A 152      67.239  -2.816   8.270  1.00  1.180          H  
ATOM   2580  N   LEU A 153      65.696  -3.911   4.944  1.00  0.640          N  
ATOM   2581  CA  LEU A 153      65.144  -4.650   3.819  1.00  0.750          C  
ATOM   2582  C   LEU A 153      64.944  -6.124   4.087  1.00  0.680          C  
ATOM   2583  O   LEU A 153      64.892  -6.919   3.153  1.00  0.890          O  
ATOM   2584  CB  LEU A 153      65.997  -4.463   2.580  1.00  1.010          C  
ATOM   2585  CG  LEU A 153      65.978  -3.118   1.995  1.00  1.010          C  
ATOM   2586  CD1 LEU A 153      67.020  -3.019   0.992  1.00  1.010          C  
ATOM   2587  CD2 LEU A 153      64.603  -2.850   1.273  1.00  1.010          C  
ATOM   2588  H   LEU A 153      66.638  -4.128   5.224  1.00  0.770          H  
ATOM   2589  HA  LEU A 153      64.154  -4.254   3.625  1.00  0.900          H  
ATOM   2590 1HB  LEU A 153      67.006  -4.659   2.857  1.00  1.210          H  
ATOM   2591 2HB  LEU A 153      65.707  -5.172   1.832  1.00  1.210          H  
ATOM   2592  HG  LEU A 153      66.150  -2.423   2.760  1.00  1.210          H  
ATOM   2593 1HD1 LEU A 153      67.029  -2.042   0.561  1.00  1.210          H  
ATOM   2594 2HD1 LEU A 153      67.956  -3.200   1.449  1.00  1.210          H  
ATOM   2595 3HD1 LEU A 153      66.825  -3.750   0.232  1.00  1.210          H  
ATOM   2596 1HD2 LEU A 153      64.591  -1.877   0.827  1.00  1.210          H  
ATOM   2597 2HD2 LEU A 153      64.466  -3.580   0.489  1.00  1.210          H  
ATOM   2598 3HD2 LEU A 153      63.775  -2.908   1.972  1.00  1.210          H  
ATOM   2599  N   ASP A 154      64.861  -6.538   5.344  1.00  0.490          N  
ATOM   2600  CA  ASP A 154      64.549  -7.937   5.553  1.00  0.540          C  
ATOM   2601  C   ASP A 154      63.210  -8.091   4.822  1.00  0.550          C  
ATOM   2602  O   ASP A 154      62.316  -7.240   4.954  1.00  0.540          O  
ATOM   2603  CB  ASP A 154      64.444  -8.287   7.050  1.00  0.740          C  
ATOM   2604  CG  ASP A 154      64.414  -9.825   7.375  1.00  0.740          C  
ATOM   2605  OD1 ASP A 154      65.477 -10.417   7.342  1.00  0.740          O  
ATOM   2606  OD2 ASP A 154      63.368 -10.371   7.715  1.00  0.740          O  
ATOM   2607  H   ASP A 154      64.976  -5.908   6.149  1.00  0.590          H  
ATOM   2608  HA  ASP A 154      65.302  -8.567   5.078  1.00  0.650          H  
ATOM   2609 1HB  ASP A 154      65.284  -7.829   7.581  1.00  0.880          H  
ATOM   2610 2HB  ASP A 154      63.538  -7.830   7.451  1.00  0.880          H  
ATOM   2611  N   GLY A 155      63.090  -9.096   3.972  1.00  0.550          N  
ATOM   2612  CA  GLY A 155      61.854  -9.260   3.231  1.00  0.540          C  
ATOM   2613  C   GLY A 155      60.891 -10.101   4.041  1.00  0.470          C  
ATOM   2614  O   GLY A 155      61.188 -10.452   5.176  1.00  0.470          O  
ATOM   2615  H   GLY A 155      63.850  -9.755   3.866  1.00  0.660          H  
ATOM   2616 1HA  GLY A 155      61.417  -8.284   3.017  1.00  0.650          H  
ATOM   2617 2HA  GLY A 155      62.088  -9.738   2.284  1.00  0.650          H  
ATOM   2618  N   PRO A 156      59.740 -10.463   3.492  1.00  0.420          N  
ATOM   2619  CA  PRO A 156      58.753 -11.272   4.149  1.00  0.390          C  
ATOM   2620  C   PRO A 156      59.328 -12.672   4.305  1.00  0.400          C  
ATOM   2621  O   PRO A 156      60.211 -13.061   3.528  1.00  0.430          O  
ATOM   2622  CB  PRO A 156      57.580 -11.224   3.179  1.00  0.580          C  
ATOM   2623  CG  PRO A 156      58.207 -10.940   1.838  1.00  0.580          C  
ATOM   2624  CD  PRO A 156      59.379 -10.034   2.141  1.00  0.580          C  
ATOM   2625  HA  PRO A 156      58.512 -10.801   5.114  1.00  0.470          H  
ATOM   2626 1HB  PRO A 156      57.063 -12.195   3.195  1.00  0.700          H  
ATOM   2627 2HB  PRO A 156      56.858 -10.461   3.499  1.00  0.700          H  
ATOM   2628 1HG  PRO A 156      58.517 -11.887   1.374  1.00  0.700          H  
ATOM   2629 2HG  PRO A 156      57.480 -10.491   1.163  1.00  0.700          H  
ATOM   2630 1HD  PRO A 156      60.160 -10.233   1.416  1.00  0.700          H  
ATOM   2631 2HD  PRO A 156      59.077  -8.982   2.140  1.00  0.700          H  
ATOM   2632  N   PRO A 157      58.872 -13.447   5.280  1.00  0.380          N  
ATOM   2633  CA  PRO A 157      59.258 -14.818   5.473  1.00  0.370          C  
ATOM   2634  C   PRO A 157      58.662 -15.614   4.340  1.00  0.370          C  
ATOM   2635  O   PRO A 157      57.653 -15.206   3.777  1.00  0.360          O  
ATOM   2636  CB  PRO A 157      58.643 -15.155   6.830  1.00  0.550          C  
ATOM   2637  CG  PRO A 157      57.459 -14.230   6.942  1.00  0.550          C  
ATOM   2638  CD  PRO A 157      57.880 -12.947   6.237  1.00  0.550          C  
ATOM   2639  HA  PRO A 157      60.358 -14.895   5.485  1.00  0.440          H  
ATOM   2640 1HB  PRO A 157      58.355 -16.212   6.855  1.00  0.670          H  
ATOM   2641 2HB  PRO A 157      59.383 -15.000   7.629  1.00  0.670          H  
ATOM   2642 1HG  PRO A 157      56.585 -14.697   6.481  1.00  0.670          H  
ATOM   2643 2HG  PRO A 157      57.220 -14.077   7.985  1.00  0.670          H  
ATOM   2644 1HD  PRO A 157      57.008 -12.524   5.717  1.00  0.670          H  
ATOM   2645 2HD  PRO A 157      58.342 -12.232   6.946  1.00  0.670          H  
ATOM   2646  N   ARG A 158      59.239 -16.762   4.032  1.00  0.360          N  
ATOM   2647  CA  ARG A 158      58.682 -17.604   2.978  1.00  0.350          C  
ATOM   2648  C   ARG A 158      58.133 -18.937   3.481  1.00  0.370          C  
ATOM   2649  O   ARG A 158      57.305 -19.557   2.820  1.00  0.340          O  
ATOM   2650  CB  ARG A 158      59.744 -17.884   1.929  1.00  0.490          C  
ATOM   2651  CG  ARG A 158      59.894 -16.863   0.770  1.00  0.490          C  
ATOM   2652  CD  ARG A 158      60.435 -15.509   1.175  1.00  0.490          C  
ATOM   2653  NE  ARG A 158      60.799 -14.732  -0.020  1.00  0.490          N  
ATOM   2654  CZ  ARG A 158      61.277 -13.461  -0.058  1.00  0.490          C  
ATOM   2655  NH1 ARG A 158      61.425 -12.732   1.029  1.00  0.490          N  
ATOM   2656  NH2 ARG A 158      61.616 -12.946  -1.235  1.00  0.490          N  
ATOM   2657  H   ARG A 158      60.085 -17.037   4.511  1.00  0.430          H  
ATOM   2658  HA  ARG A 158      57.863 -17.062   2.503  1.00  0.420          H  
ATOM   2659 1HB  ARG A 158      60.712 -17.957   2.418  1.00  0.590          H  
ATOM   2660 2HB  ARG A 158      59.542 -18.854   1.476  1.00  0.590          H  
ATOM   2661 1HG  ARG A 158      60.567 -17.277   0.021  1.00  0.590          H  
ATOM   2662 2HG  ARG A 158      58.916 -16.700   0.319  1.00  0.590          H  
ATOM   2663 1HD  ARG A 158      59.666 -14.955   1.715  1.00  0.590          H  
ATOM   2664 2HD  ARG A 158      61.317 -15.622   1.803  1.00  0.590          H  
ATOM   2665  HE  ARG A 158      60.725 -15.215  -0.904  1.00  0.590          H  
ATOM   2666 1HH1 ARG A 158      61.137 -13.075   1.960  1.00  0.590          H  
ATOM   2667 2HH1 ARG A 158      61.800 -11.806   0.955  1.00  0.590          H  
ATOM   2668 1HH2 ARG A 158      61.513 -13.497  -2.077  1.00  0.590          H  
ATOM   2669 2HH2 ARG A 158      61.991 -12.013  -1.290  1.00  0.590          H  
ATOM   2670  N   ALA A 159      58.600 -19.394   4.646  1.00  0.420          N  
ATOM   2671  CA  ALA A 159      58.192 -20.703   5.160  1.00  0.440          C  
ATOM   2672  C   ALA A 159      56.827 -20.657   5.834  1.00  0.400          C  
ATOM   2673  O   ALA A 159      56.260 -21.698   6.163  1.00  0.370          O  
ATOM   2674  CB  ALA A 159      59.221 -21.222   6.151  1.00  0.610          C  
ATOM   2675  H   ALA A 159      59.270 -18.852   5.162  1.00  0.500          H  
ATOM   2676  HA  ALA A 159      58.130 -21.390   4.317  1.00  0.530          H  
ATOM   2677 1HB  ALA A 159      58.922 -22.209   6.498  1.00  0.730          H  
ATOM   2678 2HB  ALA A 159      60.193 -21.289   5.664  1.00  0.730          H  
ATOM   2679 3HB  ALA A 159      59.284 -20.543   6.998  1.00  0.730          H  
ATOM   2680  N   PHE A 160      56.311 -19.453   6.056  1.00  0.400          N  
ATOM   2681  CA  PHE A 160      55.028 -19.278   6.719  1.00  0.370          C  
ATOM   2682  C   PHE A 160      53.856 -19.350   5.764  1.00  0.320          C  
ATOM   2683  O   PHE A 160      53.802 -18.648   4.751  1.00  0.300          O  
ATOM   2684  CB  PHE A 160      54.954 -17.957   7.477  1.00  0.530          C  
ATOM   2685  CG  PHE A 160      53.582 -17.717   8.090  1.00  0.530          C  
ATOM   2686  CD1 PHE A 160      53.169 -18.380   9.230  1.00  0.530          C  
ATOM   2687  CD2 PHE A 160      52.695 -16.829   7.495  1.00  0.530          C  
ATOM   2688  CE1 PHE A 160      51.924 -18.141   9.749  1.00  0.530          C  
ATOM   2689  CE2 PHE A 160      51.459 -16.596   8.019  1.00  0.530          C  
ATOM   2690  CZ  PHE A 160      51.078 -17.243   9.147  1.00  0.530          C  
ATOM   2691  H   PHE A 160      56.824 -18.648   5.737  1.00  0.480          H  
ATOM   2692  HA  PHE A 160      54.923 -20.078   7.445  1.00  0.440          H  
ATOM   2693 1HB  PHE A 160      55.687 -17.962   8.285  1.00  0.640          H  
ATOM   2694 2HB  PHE A 160      55.194 -17.133   6.820  1.00  0.640          H  
ATOM   2695  HD1 PHE A 160      53.837 -19.099   9.719  1.00  0.640          H  
ATOM   2696  HD2 PHE A 160      52.985 -16.324   6.598  1.00  0.640          H  
ATOM   2697  HE1 PHE A 160      51.603 -18.667  10.647  1.00  0.640          H  
ATOM   2698  HE2 PHE A 160      50.781 -15.896   7.537  1.00  0.640          H  
ATOM   2699  HZ  PHE A 160      50.098 -17.058   9.566  1.00  0.640          H  
ATOM   2700  N   VAL A 161      52.900 -20.189   6.110  1.00  0.290          N  
ATOM   2701  CA  VAL A 161      51.711 -20.363   5.313  1.00  0.250          C  
ATOM   2702  C   VAL A 161      50.496 -19.917   6.091  1.00  0.210          C  
ATOM   2703  O   VAL A 161      50.186 -20.477   7.147  1.00  0.190          O  
ATOM   2704  CB  VAL A 161      51.549 -21.840   4.935  1.00  0.370          C  
ATOM   2705  CG1 VAL A 161      50.274 -22.037   4.104  1.00  0.370          C  
ATOM   2706  CG2 VAL A 161      52.791 -22.313   4.194  1.00  0.370          C  
ATOM   2707  H   VAL A 161      53.033 -20.736   6.964  1.00  0.350          H  
ATOM   2708  HA  VAL A 161      51.798 -19.763   4.409  1.00  0.300          H  
ATOM   2709  HB  VAL A 161      51.446 -22.417   5.834  1.00  0.440          H  
ATOM   2710 1HG1 VAL A 161      50.161 -23.081   3.852  1.00  0.440          H  
ATOM   2711 2HG1 VAL A 161      49.395 -21.715   4.665  1.00  0.440          H  
ATOM   2712 3HG1 VAL A 161      50.347 -21.457   3.187  1.00  0.440          H  
ATOM   2713 1HG2 VAL A 161      52.686 -23.367   3.946  1.00  0.440          H  
ATOM   2714 2HG2 VAL A 161      52.914 -21.732   3.283  1.00  0.440          H  
ATOM   2715 3HG2 VAL A 161      53.673 -22.182   4.828  1.00  0.440          H  
ATOM   2716  N   TYR A 162      49.779 -18.943   5.551  1.00  0.210          N  
ATOM   2717  CA  TYR A 162      48.601 -18.470   6.247  1.00  0.230          C  
ATOM   2718  C   TYR A 162      47.427 -19.438   6.128  1.00  0.170          C  
ATOM   2719  O   TYR A 162      47.073 -19.854   5.020  1.00  0.170          O  
ATOM   2720  CB  TYR A 162      48.146 -17.097   5.743  1.00  0.310          C  
ATOM   2721  CG  TYR A 162      46.902 -16.714   6.463  1.00  0.310          C  
ATOM   2722  CD1 TYR A 162      46.967 -16.176   7.726  1.00  0.310          C  
ATOM   2723  CD2 TYR A 162      45.680 -16.990   5.887  1.00  0.310          C  
ATOM   2724  CE1 TYR A 162      45.804 -15.934   8.411  1.00  0.310          C  
ATOM   2725  CE2 TYR A 162      44.548 -16.761   6.564  1.00  0.310          C  
ATOM   2726  CZ  TYR A 162      44.594 -16.249   7.835  1.00  0.310          C  
ATOM   2727  OH  TYR A 162      43.438 -16.046   8.544  1.00  0.310          O  
ATOM   2728  H   TYR A 162      50.076 -18.531   4.679  1.00  0.250          H  
ATOM   2729  HA  TYR A 162      48.849 -18.378   7.296  1.00  0.280          H  
ATOM   2730 1HB  TYR A 162      48.910 -16.350   5.938  1.00  0.380          H  
ATOM   2731 2HB  TYR A 162      47.947 -17.124   4.671  1.00  0.380          H  
ATOM   2732  HD1 TYR A 162      47.934 -15.968   8.188  1.00  0.380          H  
ATOM   2733  HD2 TYR A 162      45.632 -17.424   4.896  1.00  0.380          H  
ATOM   2734  HE1 TYR A 162      45.837 -15.524   9.410  1.00  0.380          H  
ATOM   2735  HE2 TYR A 162      43.618 -17.004   6.101  1.00  0.380          H  
ATOM   2736  HH  TYR A 162      42.666 -16.303   8.002  1.00  0.380          H  
ATOM   2737  N   ILE A 163      46.805 -19.762   7.263  1.00  0.250          N  
ATOM   2738  CA  ILE A 163      45.605 -20.598   7.269  1.00  0.270          C  
ATOM   2739  C   ILE A 163      44.492 -19.915   8.094  1.00  0.230          C  
ATOM   2740  O   ILE A 163      44.782 -19.211   9.061  1.00  0.200          O  
ATOM   2741  CB  ILE A 163      45.946 -22.027   7.793  1.00  0.370          C  
ATOM   2742  CG1 ILE A 163      46.463 -21.954   9.236  1.00  0.370          C  
ATOM   2743  CG2 ILE A 163      47.041 -22.663   6.878  1.00  0.370          C  
ATOM   2744  CD1 ILE A 163      46.698 -23.305   9.958  1.00  0.370          C  
ATOM   2745  H   ILE A 163      47.216 -19.407   8.131  1.00  0.300          H  
ATOM   2746  HA  ILE A 163      45.248 -20.696   6.246  1.00  0.320          H  
ATOM   2747  HB  ILE A 163      45.048 -22.645   7.780  1.00  0.440          H  
ATOM   2748 1HG1 ILE A 163      47.370 -21.422   9.198  1.00  0.440          H  
ATOM   2749 2HG1 ILE A 163      45.755 -21.390   9.833  1.00  0.440          H  
ATOM   2750 1HG2 ILE A 163      47.275 -23.657   7.209  1.00  0.440          H  
ATOM   2751 2HG2 ILE A 163      46.671 -22.710   5.854  1.00  0.440          H  
ATOM   2752 3HG2 ILE A 163      47.947 -22.058   6.903  1.00  0.440          H  
ATOM   2753 1HD1 ILE A 163      47.064 -23.129  10.951  1.00  0.440          H  
ATOM   2754 2HD1 ILE A 163      45.763 -23.847  10.020  1.00  0.440          H  
ATOM   2755 3HD1 ILE A 163      47.418 -23.891   9.434  1.00  0.440          H  
ATOM   2756  N   ASN A 164      43.211 -20.167   7.742  1.00  0.300          N  
ATOM   2757  CA  ASN A 164      42.069 -19.575   8.474  1.00  0.310          C  
ATOM   2758  C   ASN A 164      41.407 -20.493   9.492  1.00  0.400          C  
ATOM   2759  O   ASN A 164      40.425 -20.101  10.124  1.00  0.760          O  
ATOM   2760  CB  ASN A 164      40.950 -19.169   7.520  1.00  0.430          C  
ATOM   2761  CG  ASN A 164      41.195 -18.002   6.637  1.00  0.430          C  
ATOM   2762  OD1 ASN A 164      41.260 -16.839   7.092  1.00  0.430          O  
ATOM   2763  ND2 ASN A 164      41.321 -18.279   5.362  1.00  0.430          N  
ATOM   2764  H   ASN A 164      43.036 -20.757   6.940  1.00  0.360          H  
ATOM   2765  HA  ASN A 164      42.429 -18.699   9.015  1.00  0.370          H  
ATOM   2766 1HB  ASN A 164      40.713 -20.023   6.887  1.00  0.520          H  
ATOM   2767 2HB  ASN A 164      40.055 -18.954   8.101  1.00  0.520          H  
ATOM   2768 1HD2 ASN A 164      41.494 -17.548   4.669  1.00  0.520          H  
ATOM   2769 2HD2 ASN A 164      41.249 -19.221   5.044  1.00  0.520          H  
ATOM   2770  N   GLU A 165      41.920 -21.696   9.626  1.00  0.200          N  
ATOM   2771  CA  GLU A 165      41.371 -22.692  10.533  1.00  0.260          C  
ATOM   2772  C   GLU A 165      42.446 -23.684  10.879  1.00  0.190          C  
ATOM   2773  O   GLU A 165      43.337 -23.943  10.074  1.00  0.140          O  
ATOM   2774  CB  GLU A 165      40.143 -23.388   9.907  1.00  0.340          C  
ATOM   2775  CG  GLU A 165      39.428 -24.478  10.787  1.00  0.340          C  
ATOM   2776  CD  GLU A 165      38.935 -23.983  12.135  1.00  0.340          C  
ATOM   2777  OE1 GLU A 165      39.764 -23.583  12.923  1.00  0.340          O  
ATOM   2778  OE2 GLU A 165      37.759 -24.052  12.397  1.00  0.340          O  
ATOM   2779  H   GLU A 165      42.733 -21.926   9.074  1.00  0.240          H  
ATOM   2780  HA  GLU A 165      41.063 -22.191  11.451  1.00  0.310          H  
ATOM   2781 1HB  GLU A 165      39.395 -22.634   9.658  1.00  0.410          H  
ATOM   2782 2HB  GLU A 165      40.441 -23.866   8.976  1.00  0.410          H  
ATOM   2783 1HG  GLU A 165      38.562 -24.828  10.228  1.00  0.410          H  
ATOM   2784 2HG  GLU A 165      40.082 -25.339  10.923  1.00  0.410          H  
ATOM   2785  N   TYR A 166      42.292 -24.313  12.022  1.00  0.190          N  
ATOM   2786  CA  TYR A 166      43.226 -25.312  12.501  1.00  0.150          C  
ATOM   2787  C   TYR A 166      43.415 -26.496  11.580  1.00  0.160          C  
ATOM   2788  O   TYR A 166      42.466 -27.060  11.027  1.00  0.200          O  
ATOM   2789  CB  TYR A 166      42.743 -25.898  13.818  1.00  0.230          C  
ATOM   2790  CG  TYR A 166      42.811 -25.018  15.003  1.00  0.230          C  
ATOM   2791  CD1 TYR A 166      41.653 -24.492  15.529  1.00  0.230          C  
ATOM   2792  CD2 TYR A 166      44.013 -24.746  15.585  1.00  0.230          C  
ATOM   2793  CE1 TYR A 166      41.708 -23.690  16.636  1.00  0.230          C  
ATOM   2794  CE2 TYR A 166      44.062 -23.949  16.678  1.00  0.230          C  
ATOM   2795  CZ  TYR A 166      42.930 -23.414  17.215  1.00  0.230          C  
ATOM   2796  OH  TYR A 166      43.053 -22.581  18.311  1.00  0.230          O  
ATOM   2797  H   TYR A 166      41.481 -24.049  12.588  1.00  0.230          H  
ATOM   2798  HA  TYR A 166      44.199 -24.843  12.628  1.00  0.180          H  
ATOM   2799 1HB  TYR A 166      41.710 -26.185  13.685  1.00  0.270          H  
ATOM   2800 2HB  TYR A 166      43.311 -26.806  14.032  1.00  0.270          H  
ATOM   2801  HD1 TYR A 166      40.687 -24.713  15.067  1.00  0.270          H  
ATOM   2802  HD2 TYR A 166      44.927 -25.166  15.179  1.00  0.270          H  
ATOM   2803  HE1 TYR A 166      40.804 -23.290  17.029  1.00  0.270          H  
ATOM   2804  HE2 TYR A 166      45.003 -23.730  17.137  1.00  0.270          H  
ATOM   2805  HH  TYR A 166      43.946 -22.165  18.261  1.00  0.270          H  
ATOM   2806  N   ARG A 167      44.669 -26.890  11.458  1.00  0.150          N  
ATOM   2807  CA  ARG A 167      45.050 -28.082  10.728  1.00  0.140          C  
ATOM   2808  C   ARG A 167      45.040 -29.177  11.761  1.00  0.100          C  
ATOM   2809  O   ARG A 167      45.114 -28.884  12.952  1.00  0.070          O  
ATOM   2810  CB  ARG A 167      46.416 -27.941  10.068  1.00  0.200          C  
ATOM   2811  CG  ARG A 167      46.470 -26.955   8.931  1.00  0.200          C  
ATOM   2812  CD  ARG A 167      47.869 -26.692   8.487  1.00  0.200          C  
ATOM   2813  NE  ARG A 167      48.536 -27.860   7.913  1.00  0.200          N  
ATOM   2814  CZ  ARG A 167      48.463 -28.256   6.619  1.00  0.200          C  
ATOM   2815  NH1 ARG A 167      47.729 -27.592   5.747  1.00  0.200          N  
ATOM   2816  NH2 ARG A 167      49.140 -29.324   6.228  1.00  0.200          N  
ATOM   2817  H   ARG A 167      45.379 -26.354  11.963  1.00  0.180          H  
ATOM   2818  HA  ARG A 167      44.305 -28.302   9.963  1.00  0.170          H  
ATOM   2819 1HB  ARG A 167      47.134 -27.597  10.790  1.00  0.240          H  
ATOM   2820 2HB  ARG A 167      46.759 -28.909   9.705  1.00  0.240          H  
ATOM   2821 1HG  ARG A 167      45.913 -27.358   8.088  1.00  0.240          H  
ATOM   2822 2HG  ARG A 167      46.012 -26.028   9.241  1.00  0.240          H  
ATOM   2823 1HD  ARG A 167      47.872 -25.897   7.753  1.00  0.240          H  
ATOM   2824 2HD  ARG A 167      48.445 -26.374   9.355  1.00  0.240          H  
ATOM   2825  HE  ARG A 167      49.127 -28.408   8.533  1.00  0.240          H  
ATOM   2826 1HH1 ARG A 167      47.210 -26.778   6.032  1.00  0.240          H  
ATOM   2827 2HH1 ARG A 167      47.688 -27.900   4.785  1.00  0.240          H  
ATOM   2828 1HH2 ARG A 167      49.706 -29.835   6.893  1.00  0.240          H  
ATOM   2829 2HH2 ARG A 167      49.096 -29.628   5.267  1.00  0.240          H  
ATOM   2830  N   VAL A 168      44.894 -30.415  11.359  1.00  0.160          N  
ATOM   2831  CA  VAL A 168      44.927 -31.474  12.353  1.00  0.100          C  
ATOM   2832  C   VAL A 168      45.894 -32.566  11.961  1.00  0.130          C  
ATOM   2833  O   VAL A 168      46.018 -32.890  10.777  1.00  0.200          O  
ATOM   2834  CB  VAL A 168      43.506 -32.049  12.541  1.00  0.160          C  
ATOM   2835  CG1 VAL A 168      42.554 -30.992  13.121  1.00  0.160          C  
ATOM   2836  CG2 VAL A 168      42.964 -32.541  11.204  1.00  0.160          C  
ATOM   2837  H   VAL A 168      44.812 -30.630  10.375  1.00  0.190          H  
ATOM   2838  HA  VAL A 168      45.261 -31.068  13.307  1.00  0.120          H  
ATOM   2839  HB  VAL A 168      43.552 -32.866  13.225  1.00  0.200          H  
ATOM   2840 1HG1 VAL A 168      41.573 -31.439  13.252  1.00  0.200          H  
ATOM   2841 2HG1 VAL A 168      42.932 -30.655  14.079  1.00  0.200          H  
ATOM   2842 3HG1 VAL A 168      42.474 -30.143  12.448  1.00  0.200          H  
ATOM   2843 1HG2 VAL A 168      41.972 -32.956  11.352  1.00  0.200          H  
ATOM   2844 2HG2 VAL A 168      42.905 -31.718  10.502  1.00  0.200          H  
ATOM   2845 3HG2 VAL A 168      43.609 -33.319  10.799  1.00  0.200          H  
ATOM   2846  N   GLY A 169      46.532 -33.174  12.952  1.00  0.200          N  
ATOM   2847  CA  GLY A 169      47.413 -34.291  12.687  1.00  0.280          C  
ATOM   2848  C   GLY A 169      46.598 -35.572  12.579  1.00  0.390          C  
ATOM   2849  O   GLY A 169      45.359 -35.550  12.621  1.00  0.430          O  
ATOM   2850  H   GLY A 169      46.454 -32.823  13.909  1.00  0.240          H  
ATOM   2851 1HA  GLY A 169      47.972 -34.115  11.765  1.00  0.340          H  
ATOM   2852 2HA  GLY A 169      48.144 -34.375  13.491  1.00  0.340          H  
ATOM   2853  N   GLU A 170      47.283 -36.691  12.422  1.00  0.460          N  
ATOM   2854  CA  GLU A 170      46.597 -37.955  12.259  1.00  0.570          C  
ATOM   2855  C   GLU A 170      45.738 -38.304  13.466  1.00  0.660          C  
ATOM   2856  O   GLU A 170      46.174 -38.193  14.610  1.00  0.690          O  
ATOM   2857  CB  GLU A 170      47.628 -39.051  11.997  1.00  0.750          C  
ATOM   2858  CG  GLU A 170      48.394 -38.866  10.681  1.00  0.750          C  
ATOM   2859  CD  GLU A 170      49.582 -37.933  10.807  1.00  0.750          C  
ATOM   2860  OE1 GLU A 170      49.778 -37.387  11.877  1.00  0.750          O  
ATOM   2861  OE2 GLU A 170      50.277 -37.754   9.843  1.00  0.750          O  
ATOM   2862  H   GLU A 170      48.308 -36.668  12.395  1.00  0.550          H  
ATOM   2863  HA  GLU A 170      45.946 -37.877  11.389  1.00  0.680          H  
ATOM   2864 1HB  GLU A 170      48.348 -39.080  12.814  1.00  0.900          H  
ATOM   2865 2HB  GLU A 170      47.130 -40.019  11.965  1.00  0.900          H  
ATOM   2866 1HG  GLU A 170      48.745 -39.838  10.336  1.00  0.900          H  
ATOM   2867 2HG  GLU A 170      47.711 -38.470   9.932  1.00  0.900          H  
ATOM   2868  N   GLY A 171      44.511 -38.753  13.198  1.00  0.730          N  
ATOM   2869  CA  GLY A 171      43.591 -39.182  14.248  1.00  0.820          C  
ATOM   2870  C   GLY A 171      42.849 -38.036  14.940  1.00  0.800          C  
ATOM   2871  O   GLY A 171      42.053 -38.275  15.851  1.00  0.860          O  
ATOM   2872  H   GLY A 171      44.214 -38.803  12.234  1.00  0.880          H  
ATOM   2873 1HA  GLY A 171      42.865 -39.872  13.820  1.00  0.980          H  
ATOM   2874 2HA  GLY A 171      44.149 -39.743  14.994  1.00  0.980          H  
ATOM   2875  N   ILE A 172      43.082 -36.799  14.513  1.00  0.710          N  
ATOM   2876  CA  ILE A 172      42.454 -35.663  15.166  1.00  0.680          C  
ATOM   2877  C   ILE A 172      41.438 -34.974  14.278  1.00  0.710          C  
ATOM   2878  O   ILE A 172      41.705 -34.689  13.115  1.00  0.820          O  
ATOM   2879  CB  ILE A 172      43.524 -34.642  15.607  1.00  0.960          C  
ATOM   2880  CG1 ILE A 172      44.501 -35.315  16.592  1.00  0.960          C  
ATOM   2881  CG2 ILE A 172      42.840 -33.382  16.248  1.00  0.960          C  
ATOM   2882  CD1 ILE A 172      45.746 -34.502  16.886  1.00  0.960          C  
ATOM   2883  H   ILE A 172      43.753 -36.627  13.756  1.00  0.850          H  
ATOM   2884  HA  ILE A 172      41.934 -36.016  16.054  1.00  0.820          H  
ATOM   2885  HB  ILE A 172      44.113 -34.354  14.746  1.00  1.160          H  
ATOM   2886 1HG1 ILE A 172      43.979 -35.524  17.518  1.00  1.160          H  
ATOM   2887 2HG1 ILE A 172      44.834 -36.260  16.161  1.00  1.160          H  
ATOM   2888 1HG2 ILE A 172      43.575 -32.682  16.545  1.00  1.160          H  
ATOM   2889 2HG2 ILE A 172      42.178 -32.897  15.535  1.00  1.160          H  
ATOM   2890 3HG2 ILE A 172      42.262 -33.683  17.122  1.00  1.160          H  
ATOM   2891 1HD1 ILE A 172      46.390 -35.055  17.562  1.00  1.160          H  
ATOM   2892 2HD1 ILE A 172      46.286 -34.317  15.958  1.00  1.160          H  
ATOM   2893 3HD1 ILE A 172      45.490 -33.571  17.335  1.00  1.160          H  
ATOM   2894  N   THR A 173      40.247 -34.754  14.820  1.00  0.630          N  
ATOM   2895  CA  THR A 173      39.194 -34.043  14.113  1.00  0.690          C  
ATOM   2896  C   THR A 173      38.703 -32.924  15.023  1.00  0.530          C  
ATOM   2897  O   THR A 173      38.931 -32.966  16.232  1.00  0.560          O  
ATOM   2898  CB  THR A 173      38.027 -34.979  13.738  1.00  0.940          C  
ATOM   2899  OG1 THR A 173      37.408 -35.474  14.933  1.00  0.940          O  
ATOM   2900  CG2 THR A 173      38.548 -36.159  12.922  1.00  0.940          C  
ATOM   2901  H   THR A 173      40.072 -35.070  15.764  1.00  0.760          H  
ATOM   2902  HA  THR A 173      39.602 -33.598  13.205  1.00  0.830          H  
ATOM   2903  HB  THR A 173      37.291 -34.426  13.155  1.00  1.130          H  
ATOM   2904  HG1 THR A 173      36.571 -35.897  14.712  1.00  1.130          H  
ATOM   2905 1HG2 THR A 173      37.719 -36.813  12.659  1.00  1.130          H  
ATOM   2906 2HG2 THR A 173      39.022 -35.788  12.013  1.00  1.130          H  
ATOM   2907 3HG2 THR A 173      39.276 -36.721  13.503  1.00  1.130          H  
ATOM   2908  N   LEU A 174      38.011 -31.928  14.457  1.00  0.390          N  
ATOM   2909  CA  LEU A 174      37.504 -30.819  15.265  1.00  0.340          C  
ATOM   2910  C   LEU A 174      36.023 -30.469  15.073  1.00  0.710          C  
ATOM   2911  O   LEU A 174      35.675 -29.288  15.097  1.00  1.870          O  
ATOM   2912  CB  LEU A 174      38.351 -29.557  15.011  1.00  0.500          C  
ATOM   2913  CG  LEU A 174      39.861 -29.622  15.420  1.00  0.500          C  
ATOM   2914  CD1 LEU A 174      40.576 -28.413  14.839  1.00  0.500          C  
ATOM   2915  CD2 LEU A 174      40.005 -29.651  16.959  1.00  0.500          C  
ATOM   2916  H   LEU A 174      37.850 -31.937  13.460  1.00  0.470          H  
ATOM   2917  HA  LEU A 174      37.619 -31.102  16.299  1.00  0.410          H  
ATOM   2918 1HB  LEU A 174      38.304 -29.322  13.948  1.00  0.600          H  
ATOM   2919 2HB  LEU A 174      37.906 -28.727  15.558  1.00  0.600          H  
ATOM   2920  HG  LEU A 174      40.310 -30.513  15.011  1.00  0.600          H  
ATOM   2921 1HD1 LEU A 174      41.623 -28.448  15.097  1.00  0.600          H  
ATOM   2922 2HD1 LEU A 174      40.480 -28.413  13.750  1.00  0.600          H  
ATOM   2923 3HD1 LEU A 174      40.136 -27.500  15.237  1.00  0.600          H  
ATOM   2924 1HD2 LEU A 174      41.045 -29.695  17.231  1.00  0.600          H  
ATOM   2925 2HD2 LEU A 174      39.562 -28.751  17.392  1.00  0.600          H  
ATOM   2926 3HD2 LEU A 174      39.508 -30.523  17.359  1.00  0.600          H  
ATOM   2927  N   ASN A 175      35.157 -31.458  14.853  1.00  0.560          N  
ATOM   2928  CA  ASN A 175      33.732 -31.173  14.674  1.00  0.520          C  
ATOM   2929  C   ASN A 175      32.889 -32.338  15.211  1.00  0.540          C  
ATOM   2930  O   ASN A 175      32.839 -33.413  14.607  1.00  0.680          O  
ATOM   2931  CB  ASN A 175      33.425 -30.873  13.214  1.00  0.740          C  
ATOM   2932  CG  ASN A 175      32.006 -30.390  12.988  1.00  0.740          C  
ATOM   2933  OD1 ASN A 175      31.118 -30.607  13.816  1.00  0.740          O  
ATOM   2934  ND2 ASN A 175      31.785 -29.729  11.867  1.00  0.740          N  
ATOM   2935  H   ASN A 175      35.467 -32.419  14.840  1.00  0.670          H  
ATOM   2936  HA  ASN A 175      33.479 -30.293  15.263  1.00  0.620          H  
ATOM   2937 1HB  ASN A 175      34.112 -30.106  12.856  1.00  0.890          H  
ATOM   2938 2HB  ASN A 175      33.592 -31.767  12.616  1.00  0.890          H  
ATOM   2939 1HD2 ASN A 175      30.868 -29.381  11.660  1.00  0.890          H  
ATOM   2940 2HD2 ASN A 175      32.535 -29.575  11.224  1.00  0.890          H  
ATOM   2941  N   GLN A 176      32.321 -32.144  16.404  1.00  0.430          N  
ATOM   2942  CA  GLN A 176      31.563 -33.175  17.117  1.00  0.490          C  
ATOM   2943  C   GLN A 176      30.090 -32.827  17.415  1.00  0.430          C  
ATOM   2944  O   GLN A 176      29.298 -33.717  17.737  1.00  0.580          O  
ATOM   2945  CB  GLN A 176      32.249 -33.516  18.448  1.00  0.660          C  
ATOM   2946  CG  GLN A 176      33.641 -34.146  18.337  1.00  0.660          C  
ATOM   2947  CD  GLN A 176      34.235 -34.432  19.727  1.00  0.660          C  
ATOM   2948  OE1 GLN A 176      33.605 -34.064  20.734  1.00  0.660          O  
ATOM   2949  NE2 GLN A 176      35.430 -35.054  19.781  1.00  0.660          N  
ATOM   2950  H   GLN A 176      32.395 -31.209  16.799  1.00  0.520          H  
ATOM   2951  HA  GLN A 176      31.561 -34.071  16.498  1.00  0.590          H  
ATOM   2952 1HB  GLN A 176      32.343 -32.614  19.043  1.00  0.790          H  
ATOM   2953 2HB  GLN A 176      31.620 -34.206  19.008  1.00  0.790          H  
ATOM   2954 1HG  GLN A 176      33.570 -35.081  17.783  1.00  0.790          H  
ATOM   2955 2HG  GLN A 176      34.303 -33.450  17.815  1.00  0.790          H  
ATOM   2956 1HE2 GLN A 176      35.904 -35.231  20.692  1.00  0.790          H  
ATOM   2957 2HE2 GLN A 176      35.896 -35.319  18.938  1.00  0.790          H  
ATOM   2958  N   VAL A 177      29.746 -31.540  17.401  1.00  0.220          N  
ATOM   2959  CA  VAL A 177      28.427 -31.082  17.846  1.00  0.160          C  
ATOM   2960  C   VAL A 177      27.288 -31.199  16.834  1.00  0.150          C  
ATOM   2961  O   VAL A 177      27.384 -30.720  15.710  1.00  0.170          O  
ATOM   2962  CB  VAL A 177      28.555 -29.626  18.297  1.00  0.250          C  
ATOM   2963  CG1 VAL A 177      27.228 -29.034  18.684  1.00  0.250          C  
ATOM   2964  CG2 VAL A 177      29.479 -29.572  19.473  1.00  0.250          C  
ATOM   2965  H   VAL A 177      30.430 -30.848  17.089  1.00  0.260          H  
ATOM   2966  HA  VAL A 177      28.157 -31.681  18.716  1.00  0.190          H  
ATOM   2967  HB  VAL A 177      28.959 -29.039  17.477  1.00  0.300          H  
ATOM   2968 1HG1 VAL A 177      27.411 -28.026  18.994  1.00  0.300          H  
ATOM   2969 2HG1 VAL A 177      26.531 -29.026  17.844  1.00  0.300          H  
ATOM   2970 3HG1 VAL A 177      26.795 -29.590  19.508  1.00  0.300          H  
ATOM   2971 1HG2 VAL A 177      29.597 -28.529  19.787  1.00  0.300          H  
ATOM   2972 2HG2 VAL A 177      29.053 -30.159  20.284  1.00  0.300          H  
ATOM   2973 3HG2 VAL A 177      30.443 -29.979  19.214  1.00  0.300          H  
ATOM   2974  N   ALA A 178      26.197 -31.847  17.262  1.00  0.180          N  
ATOM   2975  CA  ALA A 178      25.010 -32.058  16.429  1.00  0.190          C  
ATOM   2976  C   ALA A 178      23.908 -30.996  16.566  1.00  0.070          C  
ATOM   2977  O   ALA A 178      23.113 -30.818  15.639  1.00  0.250          O  
ATOM   2978  CB  ALA A 178      24.394 -33.404  16.758  1.00  0.260          C  
ATOM   2979  H   ALA A 178      26.213 -32.227  18.198  1.00  0.220          H  
ATOM   2980  HA  ALA A 178      25.341 -32.062  15.391  1.00  0.230          H  
ATOM   2981 1HB  ALA A 178      23.544 -33.581  16.099  1.00  0.310          H  
ATOM   2982 2HB  ALA A 178      25.136 -34.191  16.615  1.00  0.310          H  
ATOM   2983 3HB  ALA A 178      24.058 -33.406  17.793  1.00  0.310          H  
ATOM   2984  N   VAL A 179      23.800 -30.342  17.723  1.00  0.200          N  
ATOM   2985  CA  VAL A 179      22.687 -29.408  17.956  1.00  0.260          C  
ATOM   2986  C   VAL A 179      23.090 -28.041  18.501  1.00  0.120          C  
ATOM   2987  O   VAL A 179      24.160 -27.889  19.092  1.00  0.360          O  
ATOM   2988  CB  VAL A 179      21.685 -30.039  18.944  1.00  0.340          C  
ATOM   2989  CG1 VAL A 179      21.112 -31.330  18.369  1.00  0.340          C  
ATOM   2990  CG2 VAL A 179      22.388 -30.323  20.281  1.00  0.340          C  
ATOM   2991  H   VAL A 179      24.490 -30.485  18.442  1.00  0.240          H  
ATOM   2992  HA  VAL A 179      22.175 -29.248  17.007  1.00  0.310          H  
ATOM   2993  HB  VAL A 179      20.857 -29.344  19.102  1.00  0.410          H  
ATOM   2994 1HG1 VAL A 179      20.393 -31.750  19.070  1.00  0.410          H  
ATOM   2995 2HG1 VAL A 179      20.615 -31.114  17.424  1.00  0.410          H  
ATOM   2996 3HG1 VAL A 179      21.902 -32.048  18.203  1.00  0.410          H  
ATOM   2997 1HG2 VAL A 179      21.672 -30.755  20.978  1.00  0.410          H  
ATOM   2998 2HG2 VAL A 179      23.205 -31.021  20.128  1.00  0.410          H  
ATOM   2999 3HG2 VAL A 179      22.780 -29.397  20.706  1.00  0.410          H  
ATOM   3000  N   GLY A 180      22.172 -27.077  18.380  1.00  0.230          N  
ATOM   3001  CA  GLY A 180      22.341 -25.739  18.941  1.00  0.120          C  
ATOM   3002  C   GLY A 180      21.034 -25.228  19.556  1.00  0.160          C  
ATOM   3003  O   GLY A 180      20.179 -26.017  19.948  1.00  0.160          O  
ATOM   3004  H   GLY A 180      21.321 -27.279  17.868  1.00  0.280          H  
ATOM   3005 1HA  GLY A 180      23.106 -25.765  19.712  1.00  0.140          H  
ATOM   3006 2HA  GLY A 180      22.695 -25.062  18.174  1.00  0.140          H  
ATOM   3007  N   CYS A 181      20.890 -23.910  19.669  1.00  0.220          N  
ATOM   3008  CA  CYS A 181      19.741 -23.287  20.332  1.00  0.320          C  
ATOM   3009  C   CYS A 181      18.644 -22.825  19.384  1.00  0.350          C  
ATOM   3010  O   CYS A 181      18.850 -22.654  18.188  1.00  0.440          O  
ATOM   3011  CB  CYS A 181      20.204 -22.099  21.148  1.00  0.410          C  
ATOM   3012  SG  CYS A 181      21.063 -20.843  20.176  1.00  0.410          S  
ATOM   3013  H   CYS A 181      21.623 -23.314  19.310  1.00  0.260          H  
ATOM   3014  HA  CYS A 181      19.315 -24.023  21.015  1.00  0.380          H  
ATOM   3015 1HB  CYS A 181      19.347 -21.629  21.614  1.00  0.490          H  
ATOM   3016 2HB  CYS A 181      20.842 -22.435  21.928  1.00  0.490          H  
ATOM   3017  N   GLU A 182      17.461 -22.592  19.976  1.00  0.260          N  
ATOM   3018  CA  GLU A 182      16.313 -22.062  19.250  1.00  0.250          C  
ATOM   3019  C   GLU A 182      16.032 -20.582  19.584  1.00  0.170          C  
ATOM   3020  O   GLU A 182      15.246 -19.916  18.899  1.00  0.210          O  
ATOM   3021  CB  GLU A 182      15.081 -22.927  19.523  1.00  0.350          C  
ATOM   3022  CG  GLU A 182      15.242 -24.376  19.039  1.00  0.350          C  
ATOM   3023  CD  GLU A 182      13.979 -25.218  19.144  1.00  0.350          C  
ATOM   3024  OE1 GLU A 182      13.448 -25.352  20.221  1.00  0.350          O  
ATOM   3025  OE2 GLU A 182      13.533 -25.694  18.110  1.00  0.350          O  
ATOM   3026  H   GLU A 182      17.359 -22.805  20.955  1.00  0.310          H  
ATOM   3027  HA  GLU A 182      16.529 -22.124  18.191  1.00  0.300          H  
ATOM   3028 1HB  GLU A 182      14.881 -22.948  20.592  1.00  0.420          H  
ATOM   3029 2HB  GLU A 182      14.211 -22.495  19.030  1.00  0.420          H  
ATOM   3030 1HG  GLU A 182      15.601 -24.378  18.025  1.00  0.420          H  
ATOM   3031 2HG  GLU A 182      16.013 -24.845  19.648  1.00  0.420          H  
ATOM   3032  N   CYS A 183      16.667 -20.110  20.660  1.00  0.140          N  
ATOM   3033  CA  CYS A 183      16.494 -18.728  21.131  1.00  0.100          C  
ATOM   3034  C   CYS A 183      17.121 -17.762  20.187  1.00  0.080          C  
ATOM   3035  O   CYS A 183      17.903 -18.158  19.302  1.00  0.100          O  
ATOM   3036  CB  CYS A 183      17.133 -18.575  22.522  1.00  0.160          C  
ATOM   3037  SG  CYS A 183      18.923 -18.972  22.595  1.00  0.160          S  
ATOM   3038  H   CYS A 183      17.290 -20.708  21.148  1.00  0.170          H  
ATOM   3039  HA  CYS A 183      15.431 -18.519  21.210  1.00  0.120          H  
ATOM   3040 1HB  CYS A 183      17.006 -17.538  22.857  1.00  0.190          H  
ATOM   3041 2HB  CYS A 183      16.614 -19.209  23.235  1.00  0.190          H  
ATOM   3042  N   GLN A 184      16.768 -16.483  20.283  1.00  0.140          N  
ATOM   3043  CA  GLN A 184      17.414 -15.508  19.440  1.00  0.190          C  
ATOM   3044  C   GLN A 184      18.013 -14.606  20.470  1.00  0.130          C  
ATOM   3045  O   GLN A 184      19.137 -14.109  20.397  1.00  0.300          O  
ATOM   3046  CB  GLN A 184      16.391 -14.832  18.529  1.00  0.250          C  
ATOM   3047  CG  GLN A 184      15.615 -15.850  17.652  1.00  0.250          C  
ATOM   3048  CD  GLN A 184      16.508 -16.629  16.696  1.00  0.250          C  
ATOM   3049  OE1 GLN A 184      17.233 -16.004  15.909  1.00  0.250          O  
ATOM   3050  NE2 GLN A 184      16.473 -17.971  16.768  1.00  0.250          N  
ATOM   3051  H   GLN A 184      16.134 -16.151  21.036  1.00  0.170          H  
ATOM   3052  HA  GLN A 184      18.212 -15.962  18.852  1.00  0.230          H  
ATOM   3053 1HB  GLN A 184      15.672 -14.277  19.131  1.00  0.300          H  
ATOM   3054 2HB  GLN A 184      16.894 -14.122  17.874  1.00  0.300          H  
ATOM   3055 1HG  GLN A 184      15.118 -16.570  18.303  1.00  0.300          H  
ATOM   3056 2HG  GLN A 184      14.874 -15.312  17.065  1.00  0.300          H  
ATOM   3057 1HE2 GLN A 184      17.055 -18.513  16.172  1.00  0.300          H  
ATOM   3058 2HE2 GLN A 184      15.874 -18.468  17.452  1.00  0.300          H  
ATOM   3059  N   ASP A 185      17.243 -14.496  21.531  1.00  0.070          N  
ATOM   3060  CA  ASP A 185      17.519 -13.713  22.718  1.00  0.190          C  
ATOM   3061  C   ASP A 185      18.276 -14.595  23.692  1.00  0.180          C  
ATOM   3062  O   ASP A 185      17.890 -14.794  24.846  1.00  1.070          O  
ATOM   3063  CB  ASP A 185      16.179 -13.229  23.258  1.00  0.220          C  
ATOM   3064  CG  ASP A 185      15.187 -14.412  23.463  1.00  0.220          C  
ATOM   3065  OD1 ASP A 185      15.232 -15.376  22.643  1.00  0.220          O  
ATOM   3066  OD2 ASP A 185      14.380 -14.348  24.362  1.00  0.220          O  
ATOM   3067  H   ASP A 185      16.355 -15.006  21.508  1.00  0.080          H  
ATOM   3068  HA  ASP A 185      18.142 -12.858  22.445  1.00  0.230          H  
ATOM   3069 1HB  ASP A 185      16.319 -12.725  24.207  1.00  0.260          H  
ATOM   3070 2HB  ASP A 185      15.742 -12.512  22.565  1.00  0.260          H  
ATOM   3071  N   CYS A 186      19.421 -15.055  23.228  1.00  0.650          N  
ATOM   3072  CA  CYS A 186      20.207 -16.049  23.936  1.00  0.510          C  
ATOM   3073  C   CYS A 186      21.065 -15.499  25.072  1.00  0.720          C  
ATOM   3074  O   CYS A 186      21.665 -16.259  25.829  1.00  1.280          O  
ATOM   3075  CB  CYS A 186      21.059 -16.766  22.912  1.00  0.770          C  
ATOM   3076  SG  CYS A 186      20.061 -17.554  21.645  1.00  0.770          S  
ATOM   3077  H   CYS A 186      19.651 -14.777  22.265  1.00  0.780          H  
ATOM   3078  HA  CYS A 186      19.515 -16.765  24.365  1.00  0.610          H  
ATOM   3079 1HB  CYS A 186      21.725 -16.080  22.425  1.00  0.920          H  
ATOM   3080 2HB  CYS A 186      21.665 -17.537  23.395  1.00  0.920          H  
ATOM   3081  N   LEU A 187      21.110 -14.177  25.195  1.00  0.580          N  
ATOM   3082  CA  LEU A 187      21.883 -13.489  26.229  1.00  0.720          C  
ATOM   3083  C   LEU A 187      21.254 -13.703  27.610  1.00  0.800          C  
ATOM   3084  O   LEU A 187      21.940 -13.790  28.625  1.00  0.840          O  
ATOM   3085  CB  LEU A 187      22.001 -11.985  25.905  1.00  0.950          C  
ATOM   3086  CG  LEU A 187      22.876 -11.086  26.852  1.00  0.950          C  
ATOM   3087  CD1 LEU A 187      24.315 -11.608  26.919  1.00  0.950          C  
ATOM   3088  CD2 LEU A 187      22.869  -9.653  26.307  1.00  0.950          C  
ATOM   3089  H   LEU A 187      20.564 -13.647  24.529  1.00  0.700          H  
ATOM   3090  HA  LEU A 187      22.878 -13.925  26.238  1.00  0.860          H  
ATOM   3091 1HB  LEU A 187      22.390 -11.877  24.912  1.00  1.140          H  
ATOM   3092 2HB  LEU A 187      21.014 -11.567  25.916  1.00  1.140          H  
ATOM   3093  HG  LEU A 187      22.456 -11.094  27.862  1.00  1.140          H  
ATOM   3094 1HD1 LEU A 187      24.913 -10.969  27.573  1.00  1.140          H  
ATOM   3095 2HD1 LEU A 187      24.319 -12.615  27.327  1.00  1.140          H  
ATOM   3096 3HD1 LEU A 187      24.758 -11.613  25.925  1.00  1.140          H  
ATOM   3097 1HD2 LEU A 187      23.464  -9.012  26.957  1.00  1.140          H  
ATOM   3098 2HD2 LEU A 187      23.291  -9.640  25.301  1.00  1.140          H  
ATOM   3099 3HD2 LEU A 187      21.853  -9.284  26.274  1.00  1.140          H  
ATOM   3100  N   TRP A 188      19.924 -13.737  27.651  1.00  0.850          N  
ATOM   3101  CA  TRP A 188      19.183 -13.862  28.894  1.00  0.940          C  
ATOM   3102  C   TRP A 188      18.629 -15.271  29.067  1.00  0.990          C  
ATOM   3103  O   TRP A 188      17.696 -15.474  29.843  1.00  1.170          O  
ATOM   3104  CB  TRP A 188      18.014 -12.887  28.899  1.00  1.280          C  
ATOM   3105  CG  TRP A 188      18.435 -11.490  28.641  1.00  1.280          C  
ATOM   3106  CD1 TRP A 188      18.827 -10.550  29.541  1.00  1.280          C  
ATOM   3107  CD2 TRP A 188      18.494 -10.861  27.346  1.00  1.280          C  
ATOM   3108  NE1 TRP A 188      19.132  -9.380  28.892  1.00  1.280          N  
ATOM   3109  CE2 TRP A 188      18.932  -9.556  27.547  1.00  1.280          C  
ATOM   3110  CE3 TRP A 188      18.210 -11.300  26.048  1.00  1.280          C  
ATOM   3111  CZ2 TRP A 188      19.103  -8.675  26.498  1.00  1.280          C  
ATOM   3112  CZ3 TRP A 188      18.383 -10.419  24.995  1.00  1.280          C  
ATOM   3113  CH2 TRP A 188      18.818  -9.141  25.214  1.00  1.280          C  
ATOM   3114  H   TRP A 188      19.398 -13.659  26.791  1.00  1.020          H  
ATOM   3115  HA  TRP A 188      19.850 -13.643  29.727  1.00  1.130          H  
ATOM   3116 1HB  TRP A 188      17.285 -13.182  28.143  1.00  1.540          H  
ATOM   3117 2HB  TRP A 188      17.518 -12.922  29.867  1.00  1.540          H  
ATOM   3118  HD1 TRP A 188      18.893 -10.703  30.617  1.00  1.540          H  
ATOM   3119  HE1 TRP A 188      19.449  -8.526  29.332  1.00  1.540          H  
ATOM   3120  HE3 TRP A 188      17.864 -12.316  25.873  1.00  1.540          H  
ATOM   3121  HZ2 TRP A 188      19.448  -7.653  26.650  1.00  1.540          H  
ATOM   3122  HZ3 TRP A 188      18.163 -10.766  23.990  1.00  1.540          H  
ATOM   3123  HH2 TRP A 188      18.944  -8.471  24.364  1.00  1.540          H  
ATOM   3124  N   ALA A 189      19.150 -16.219  28.283  1.00  1.160          N  
ATOM   3125  CA  ALA A 189      18.763 -17.633  28.293  1.00  1.360          C  
ATOM   3126  C   ALA A 189      19.697 -18.550  29.126  1.00  1.110          C  
ATOM   3127  O   ALA A 189      20.470 -19.274  28.515  1.00  0.880          O  
ATOM   3128  CB  ALA A 189      18.727 -18.150  26.863  1.00  1.820          C  
ATOM   3129  H   ALA A 189      19.894 -15.940  27.649  1.00  1.390          H  
ATOM   3130  HA  ALA A 189      17.754 -17.696  28.694  1.00  1.630          H  
ATOM   3131 1HB  ALA A 189      18.385 -19.184  26.861  1.00  2.190          H  
ATOM   3132 2HB  ALA A 189      18.044 -17.538  26.264  1.00  2.190          H  
ATOM   3133 3HB  ALA A 189      19.731 -18.097  26.435  1.00  2.190          H  
ATOM   3134  N   PRO A 190      19.708 -18.540  30.487  1.00  1.390          N  
ATOM   3135  CA  PRO A 190      20.601 -19.328  31.342  1.00  1.150          C  
ATOM   3136  C   PRO A 190      20.407 -20.838  31.230  1.00  1.390          C  
ATOM   3137  O   PRO A 190      21.264 -21.615  31.653  1.00  1.430          O  
ATOM   3138  CB  PRO A 190      20.233 -18.857  32.754  1.00  1.720          C  
ATOM   3139  CG  PRO A 190      18.824 -18.350  32.636  1.00  1.720          C  
ATOM   3140  CD  PRO A 190      18.750 -17.738  31.261  1.00  1.720          C  
ATOM   3141  HA  PRO A 190      21.642 -19.063  31.102  1.00  1.380          H  
ATOM   3142 1HB  PRO A 190      20.323 -19.700  33.462  1.00  2.070          H  
ATOM   3143 2HB  PRO A 190      20.937 -18.084  33.087  1.00  2.070          H  
ATOM   3144 1HG  PRO A 190      18.104 -19.166  32.778  1.00  2.070          H  
ATOM   3145 2HG  PRO A 190      18.623 -17.615  33.429  1.00  2.070          H  
ATOM   3146 1HD  PRO A 190      17.727 -17.810  30.878  1.00  2.070          H  
ATOM   3147 2HD  PRO A 190      19.103 -16.709  31.340  1.00  2.070          H  
ATOM   3148  N   THR A 191      19.260 -21.253  30.711  1.00  2.320          N  
ATOM   3149  CA  THR A 191      18.932 -22.655  30.584  1.00  3.100          C  
ATOM   3150  C   THR A 191      19.132 -23.076  29.150  1.00  2.960          C  
ATOM   3151  O   THR A 191      18.314 -22.753  28.279  1.00  3.380          O  
ATOM   3152  CB  THR A 191      17.466 -22.896  30.932  1.00  4.030          C  
ATOM   3153  OG1 THR A 191      16.666 -22.079  30.069  1.00  4.030          O  
ATOM   3154  CG2 THR A 191      17.199 -22.514  32.380  1.00  4.030          C  
ATOM   3155  H   THR A 191      18.583 -20.588  30.374  1.00  2.780          H  
ATOM   3156  HA  THR A 191      19.584 -23.245  31.226  1.00  3.720          H  
ATOM   3157  HB  THR A 191      17.217 -23.945  30.772  1.00  4.830          H  
ATOM   3158  HG1 THR A 191      16.827 -22.362  29.138  1.00  4.830          H  
ATOM   3159 1HG2 THR A 191      16.147 -22.679  32.609  1.00  4.830          H  
ATOM   3160 2HG2 THR A 191      17.815 -23.125  33.037  1.00  4.830          H  
ATOM   3161 3HG2 THR A 191      17.440 -21.469  32.533  1.00  4.830          H  
ATOM   3162  N   GLY A 192      20.204 -23.812  28.894  1.00  2.580          N  
ATOM   3163  CA  GLY A 192      20.526 -24.143  27.522  1.00  2.520          C  
ATOM   3164  C   GLY A 192      20.757 -22.813  26.833  1.00  2.420          C  
ATOM   3165  O   GLY A 192      21.653 -22.071  27.221  1.00  2.730          O  
ATOM   3166  H   GLY A 192      20.802 -24.074  29.663  1.00  3.100          H  
ATOM   3167 1HA  GLY A 192      21.413 -24.767  27.476  1.00  3.020          H  
ATOM   3168 2HA  GLY A 192      19.701 -24.681  27.055  1.00  3.020          H  
ATOM   3169  N   GLY A 193      20.060 -22.562  25.734  1.00  2.400          N  
ATOM   3170  CA  GLY A 193      20.203 -21.272  25.065  1.00  2.630          C  
ATOM   3171  C   GLY A 193      21.519 -21.060  24.360  1.00  2.430          C  
ATOM   3172  O   GLY A 193      21.952 -19.925  24.199  1.00  3.280          O  
ATOM   3173  H   GLY A 193      19.358 -23.221  25.435  1.00  2.880          H  
ATOM   3174 1HA  GLY A 193      19.390 -21.159  24.356  1.00  3.160          H  
ATOM   3175 2HA  GLY A 193      20.078 -20.488  25.805  1.00  3.160          H  
ATOM   3176  N   CYS A 194      22.240 -22.150  24.074  1.00  1.430          N  
ATOM   3177  CA  CYS A 194      23.553 -22.085  23.425  1.00  1.130          C  
ATOM   3178  C   CYS A 194      24.530 -21.191  24.179  1.00  1.460          C  
ATOM   3179  O   CYS A 194      25.462 -20.647  23.583  1.00  2.360          O  
ATOM   3180  CB  CYS A 194      23.473 -21.768  21.908  1.00  1.700          C  
ATOM   3181  SG  CYS A 194      22.634 -20.222  21.363  1.00  1.700          S  
ATOM   3182  H   CYS A 194      21.840 -23.058  24.257  1.00  1.720          H  
ATOM   3183  HA  CYS A 194      23.972 -23.090  23.464  1.00  1.360          H  
ATOM   3184 1HB  CYS A 194      24.480 -21.700  21.557  1.00  2.040          H  
ATOM   3185 2HB  CYS A 194      23.040 -22.607  21.386  1.00  2.040          H  
ATOM   3186  N   CYS A 195      24.288 -21.025  25.481  1.00  1.380          N  
ATOM   3187  CA  CYS A 195      25.149 -20.268  26.347  1.00  2.020          C  
ATOM   3188  C   CYS A 195      25.940 -21.290  27.180  1.00  1.260          C  
ATOM   3189  O   CYS A 195      25.537 -22.455  27.237  1.00  1.260          O  
ATOM   3190  CB  CYS A 195      24.318 -19.356  27.251  1.00  2.570          C  
ATOM   3191  SG  CYS A 195      23.457 -20.170  28.597  1.00  2.570          S  
ATOM   3192  H   CYS A 195      23.451 -21.456  25.889  1.00  1.660          H  
ATOM   3193  HA  CYS A 195      25.803 -19.666  25.733  1.00  2.420          H  
ATOM   3194 1HB  CYS A 195      24.916 -18.623  27.655  1.00  3.090          H  
ATOM   3195 2HB  CYS A 195      23.557 -18.847  26.641  1.00  3.090          H  
ATOM   3196  HG  CYS A 195      22.384 -20.620  27.883  1.00  3.090          H  
ATOM   3197  N   PRO A 196      27.021 -20.893  27.891  1.00  0.790          N  
ATOM   3198  CA  PRO A 196      27.820 -21.709  28.814  1.00  0.220          C  
ATOM   3199  C   PRO A 196      27.007 -22.338  29.926  1.00  0.230          C  
ATOM   3200  O   PRO A 196      27.423 -23.335  30.517  1.00  0.420          O  
ATOM   3201  CB  PRO A 196      28.805 -20.697  29.375  1.00  0.330          C  
ATOM   3202  CG  PRO A 196      28.947 -19.681  28.306  1.00  0.330          C  
ATOM   3203  CD  PRO A 196      27.582 -19.552  27.684  1.00  0.330          C  
ATOM   3204  HA  PRO A 196      28.336 -22.492  28.251  1.00  0.260          H  
ATOM   3205 1HB  PRO A 196      28.400 -20.278  30.310  1.00  0.400          H  
ATOM   3206 2HB  PRO A 196      29.746 -21.161  29.631  1.00  0.400          H  
ATOM   3207 1HG  PRO A 196      29.325 -18.782  28.760  1.00  0.400          H  
ATOM   3208 2HG  PRO A 196      29.697 -20.000  27.582  1.00  0.400          H  
ATOM   3209 1HD  PRO A 196      27.013 -18.793  28.191  1.00  0.400          H  
ATOM   3210 2HD  PRO A 196      27.733 -19.333  26.618  1.00  0.400          H  
ATOM   3211  N   GLY A 197      25.833 -21.790  30.214  1.00  0.590          N  
ATOM   3212  CA  GLY A 197      24.953 -22.348  31.230  1.00  0.600          C  
ATOM   3213  C   GLY A 197      24.689 -23.826  30.914  1.00  0.360          C  
ATOM   3214  O   GLY A 197      24.599 -24.661  31.817  1.00  0.160          O  
ATOM   3215  H   GLY A 197      25.514 -20.971  29.720  1.00  0.710          H  
ATOM   3216 1HA  GLY A 197      25.407 -22.242  32.215  1.00  0.720          H  
ATOM   3217 2HA  GLY A 197      24.010 -21.799  31.242  1.00  0.720          H  
ATOM   3218  N   ALA A 198      24.647 -24.165  29.613  1.00  0.470          N  
ATOM   3219  CA  ALA A 198      24.409 -25.511  29.109  1.00  0.440          C  
ATOM   3220  C   ALA A 198      25.454 -26.515  29.600  1.00  0.270          C  
ATOM   3221  O   ALA A 198      25.199 -27.721  29.632  1.00  0.360          O  
ATOM   3222  CB  ALA A 198      24.422 -25.486  27.591  1.00  0.630          C  
ATOM   3223  H   ALA A 198      24.762 -23.437  28.899  1.00  0.560          H  
ATOM   3224  HA  ALA A 198      23.432 -25.834  29.462  1.00  0.530          H  
ATOM   3225 1HB  ALA A 198      24.213 -26.482  27.205  1.00  0.750          H  
ATOM   3226 2HB  ALA A 198      23.679 -24.789  27.231  1.00  0.750          H  
ATOM   3227 3HB  ALA A 198      25.407 -25.161  27.250  1.00  0.750          H  
ATOM   3228  N   SER A 199      26.646 -26.016  29.920  1.00  0.220          N  
ATOM   3229  CA  SER A 199      27.784 -26.797  30.364  1.00  0.120          C  
ATOM   3230  C   SER A 199      28.118 -26.512  31.832  1.00  0.160          C  
ATOM   3231  O   SER A 199      29.195 -26.881  32.301  1.00  0.200          O  
ATOM   3232  CB  SER A 199      28.984 -26.506  29.479  1.00  0.210          C  
ATOM   3233  OG  SER A 199      28.746 -26.899  28.147  1.00  0.210          O  
ATOM   3234  H   SER A 199      26.778 -25.007  29.905  1.00  0.260          H  
ATOM   3235  HA  SER A 199      27.532 -27.854  30.273  1.00  0.140          H  
ATOM   3236 1HB  SER A 199      29.193 -25.434  29.507  1.00  0.250          H  
ATOM   3237 2HB  SER A 199      29.860 -27.025  29.864  1.00  0.250          H  
ATOM   3238  HG  SER A 199      29.563 -26.747  27.670  1.00  0.250          H  
ATOM   3239  N   LEU A 200      27.178 -25.875  32.553  1.00  0.160          N  
ATOM   3240  CA  LEU A 200      27.300 -25.475  33.960  1.00  0.190          C  
ATOM   3241  C   LEU A 200      28.320 -24.354  34.224  1.00  0.200          C  
ATOM   3242  O   LEU A 200      28.950 -24.323  35.284  1.00  0.280          O  
ATOM   3243  CB  LEU A 200      27.699 -26.689  34.829  1.00  0.250          C  
ATOM   3244  CG  LEU A 200      26.811 -27.973  34.722  1.00  0.250          C  
ATOM   3245  CD1 LEU A 200      27.416 -29.049  35.599  1.00  0.250          C  
ATOM   3246  CD2 LEU A 200      25.376 -27.674  35.146  1.00  0.250          C  
ATOM   3247  H   LEU A 200      26.299 -25.622  32.095  1.00  0.190          H  
ATOM   3248  HA  LEU A 200      26.328 -25.103  34.280  1.00  0.230          H  
ATOM   3249 1HB  LEU A 200      28.731 -26.963  34.620  1.00  0.300          H  
ATOM   3250 2HB  LEU A 200      27.660 -26.370  35.869  1.00  0.300          H  
ATOM   3251  HG  LEU A 200      26.815 -28.335  33.696  1.00  0.300          H  
ATOM   3252 1HD1 LEU A 200      26.821 -29.958  35.522  1.00  0.300          H  
ATOM   3253 2HD1 LEU A 200      28.435 -29.254  35.267  1.00  0.300          H  
ATOM   3254 3HD1 LEU A 200      27.431 -28.711  36.633  1.00  0.300          H  
ATOM   3255 1HD2 LEU A 200      24.781 -28.584  35.068  1.00  0.300          H  
ATOM   3256 2HD2 LEU A 200      25.364 -27.320  36.176  1.00  0.300          H  
ATOM   3257 3HD2 LEU A 200      24.946 -26.915  34.496  1.00  0.300          H  
ATOM   3258  N   HIS A 201      28.446 -23.401  33.294  1.00  0.190          N  
ATOM   3259  CA  HIS A 201      29.344 -22.260  33.454  1.00  0.190          C  
ATOM   3260  C   HIS A 201      28.603 -20.916  33.349  1.00  0.200          C  
ATOM   3261  O   HIS A 201      27.382 -20.880  33.188  1.00  0.270          O  
ATOM   3262  CB  HIS A 201      30.478 -22.359  32.435  1.00  0.270          C  
ATOM   3263  CG  HIS A 201      31.381 -23.532  32.678  1.00  0.270          C  
ATOM   3264  ND1 HIS A 201      32.348 -23.540  33.667  1.00  0.270          N  
ATOM   3265  CD2 HIS A 201      31.455 -24.734  32.072  1.00  0.270          C  
ATOM   3266  CE1 HIS A 201      32.982 -24.699  33.634  1.00  0.270          C  
ATOM   3267  NE2 HIS A 201      32.460 -25.434  32.677  1.00  0.270          N  
ATOM   3268  H   HIS A 201      27.925 -23.462  32.417  1.00  0.230          H  
ATOM   3269  HA  HIS A 201      29.795 -22.298  34.442  1.00  0.230          H  
ATOM   3270 1HB  HIS A 201      30.050 -22.489  31.450  1.00  0.320          H  
ATOM   3271 2HB  HIS A 201      31.070 -21.446  32.423  1.00  0.320          H  
ATOM   3272  HD1 HIS A 201      32.283 -23.014  34.516  1.00  0.320          H  
ATOM   3273  HD2 HIS A 201      30.900 -25.180  31.261  1.00  0.320          H  
ATOM   3274  HE1 HIS A 201      33.791 -24.907  34.334  1.00  0.320          H  
ATOM   3275  N   LYS A 202      29.336 -19.811  33.542  1.00  0.180          N  
ATOM   3276  CA  LYS A 202      28.761 -18.463  33.494  1.00  0.190          C  
ATOM   3277  C   LYS A 202      28.767 -17.919  32.078  1.00  0.270          C  
ATOM   3278  O   LYS A 202      29.631 -18.286  31.286  1.00  0.300          O  
ATOM   3279  CB  LYS A 202      29.549 -17.525  34.409  1.00  0.260          C  
ATOM   3280  CG  LYS A 202      29.630 -17.967  35.881  1.00  0.260          C  
ATOM   3281  CD  LYS A 202      28.259 -18.008  36.566  1.00  0.260          C  
ATOM   3282  CE  LYS A 202      28.398 -18.322  38.053  1.00  0.260          C  
ATOM   3283  NZ  LYS A 202      27.073 -18.422  38.734  1.00  0.260          N  
ATOM   3284  H   LYS A 202      30.328 -19.908  33.693  1.00  0.220          H  
ATOM   3285  HA  LYS A 202      27.722 -18.509  33.818  1.00  0.230          H  
ATOM   3286 1HB  LYS A 202      30.569 -17.432  34.035  1.00  0.310          H  
ATOM   3287 2HB  LYS A 202      29.105 -16.531  34.379  1.00  0.310          H  
ATOM   3288 1HG  LYS A 202      30.074 -18.960  35.933  1.00  0.310          H  
ATOM   3289 2HG  LYS A 202      30.274 -17.276  36.426  1.00  0.310          H  
ATOM   3290 1HD  LYS A 202      27.754 -17.050  36.443  1.00  0.310          H  
ATOM   3291 2HD  LYS A 202      27.645 -18.788  36.115  1.00  0.310          H  
ATOM   3292 1HE  LYS A 202      28.925 -19.267  38.167  1.00  0.310          H  
ATOM   3293 2HE  LYS A 202      28.979 -17.533  38.530  1.00  0.310          H  
ATOM   3294 1HZ  LYS A 202      27.213 -18.631  39.713  1.00  0.310          H  
ATOM   3295 2HZ  LYS A 202      26.578 -17.545  38.646  1.00  0.310          H  
ATOM   3296 3HZ  LYS A 202      26.528 -19.160  38.309  1.00  0.310          H  
ATOM   3297  N   PHE A 203      27.833 -17.015  31.755  1.00  0.310          N  
ATOM   3298  CA  PHE A 203      27.798 -16.478  30.397  1.00  0.350          C  
ATOM   3299  C   PHE A 203      29.135 -15.792  30.076  1.00  0.290          C  
ATOM   3300  O   PHE A 203      29.627 -14.963  30.847  1.00  0.360          O  
ATOM   3301  CB  PHE A 203      26.638 -15.498  30.206  1.00  0.470          C  
ATOM   3302  CG  PHE A 203      26.417 -15.165  28.750  1.00  0.470          C  
ATOM   3303  CD1 PHE A 203      25.567 -15.934  27.987  1.00  0.470          C  
ATOM   3304  CD2 PHE A 203      27.070 -14.154  28.155  1.00  0.470          C  
ATOM   3305  CE1 PHE A 203      25.374 -15.683  26.638  1.00  0.470          C  
ATOM   3306  CE2 PHE A 203      26.897 -13.882  26.804  1.00  0.470          C  
ATOM   3307  CZ  PHE A 203      26.052 -14.643  26.050  1.00  0.470          C  
ATOM   3308  H   PHE A 203      27.141 -16.736  32.437  1.00  0.370          H  
ATOM   3309  HA  PHE A 203      27.663 -17.299  29.707  1.00  0.420          H  
ATOM   3310 1HB  PHE A 203      25.718 -15.921  30.607  1.00  0.570          H  
ATOM   3311 2HB  PHE A 203      26.843 -14.572  30.741  1.00  0.570          H  
ATOM   3312  HD1 PHE A 203      25.038 -16.730  28.478  1.00  0.570          H  
ATOM   3313  HD2 PHE A 203      27.737 -13.550  28.766  1.00  0.570          H  
ATOM   3314  HE1 PHE A 203      24.680 -16.300  26.050  1.00  0.570          H  
ATOM   3315  HE2 PHE A 203      27.424 -13.047  26.339  1.00  0.570          H  
ATOM   3316  HZ  PHE A 203      25.919 -14.403  24.998  1.00  0.570          H  
ATOM   3317  N   ALA A 204      29.704 -16.163  28.924  1.00  0.180          N  
ATOM   3318  CA  ALA A 204      31.014 -15.730  28.442  1.00  0.230          C  
ATOM   3319  C   ALA A 204      31.236 -14.250  28.127  1.00  0.270          C  
ATOM   3320  O   ALA A 204      32.359 -13.768  28.308  1.00  0.330          O  
ATOM   3321  CB  ALA A 204      31.334 -16.510  27.194  1.00  0.300          C  
ATOM   3322  H   ALA A 204      29.195 -16.824  28.361  1.00  0.220          H  
ATOM   3323  HA  ALA A 204      31.722 -16.004  29.201  1.00  0.280          H  
ATOM   3324 1HB  ALA A 204      32.339 -16.253  26.871  1.00  0.360          H  
ATOM   3325 2HB  ALA A 204      31.279 -17.573  27.411  1.00  0.360          H  
ATOM   3326 3HB  ALA A 204      30.622 -16.267  26.417  1.00  0.360          H  
ATOM   3327  N   TYR A 205      30.233 -13.543  27.621  1.00  0.360          N  
ATOM   3328  CA  TYR A 205      30.433 -12.156  27.177  1.00  0.470          C  
ATOM   3329  C   TYR A 205      29.434 -11.125  27.694  1.00  0.310          C  
ATOM   3330  O   TYR A 205      28.305 -11.439  28.057  1.00  0.300          O  
ATOM   3331  CB  TYR A 205      30.401 -12.109  25.650  1.00  0.610          C  
ATOM   3332  CG  TYR A 205      31.435 -12.961  25.024  1.00  0.610          C  
ATOM   3333  CD1 TYR A 205      31.144 -14.236  24.587  1.00  0.610          C  
ATOM   3334  CD2 TYR A 205      32.677 -12.483  24.919  1.00  0.610          C  
ATOM   3335  CE1 TYR A 205      32.148 -15.000  24.044  1.00  0.610          C  
ATOM   3336  CE2 TYR A 205      33.659 -13.216  24.404  1.00  0.610          C  
ATOM   3337  CZ  TYR A 205      33.415 -14.469  23.967  1.00  0.610          C  
ATOM   3338  OH  TYR A 205      34.419 -15.186  23.435  1.00  0.610          O  
ATOM   3339  H   TYR A 205      29.331 -13.979  27.497  1.00  0.430          H  
ATOM   3340  HA  TYR A 205      31.413 -11.834  27.517  1.00  0.560          H  
ATOM   3341 1HB  TYR A 205      29.427 -12.426  25.287  1.00  0.740          H  
ATOM   3342 2HB  TYR A 205      30.556 -11.084  25.320  1.00  0.740          H  
ATOM   3343  HD1 TYR A 205      30.134 -14.634  24.669  1.00  0.740          H  
ATOM   3344  HD2 TYR A 205      32.880 -11.502  25.251  1.00  0.740          H  
ATOM   3345  HE1 TYR A 205      31.942 -16.011  23.684  1.00  0.740          H  
ATOM   3346  HE2 TYR A 205      34.638 -12.793  24.342  1.00  0.740          H  
ATOM   3347  HH  TYR A 205      35.198 -14.638  23.389  1.00  0.740          H  
ATOM   3348  N   ASN A 206      29.833  -9.863  27.716  1.00  0.260          N  
ATOM   3349  CA  ASN A 206      28.849  -8.833  28.031  1.00  0.110          C  
ATOM   3350  C   ASN A 206      28.118  -8.488  26.726  1.00  0.120          C  
ATOM   3351  O   ASN A 206      28.328  -9.129  25.692  1.00  0.100          O  
ATOM   3352  CB  ASN A 206      29.441  -7.589  28.687  1.00  0.210          C  
ATOM   3353  CG  ASN A 206      30.298  -6.753  27.789  1.00  0.210          C  
ATOM   3354  OD1 ASN A 206      30.385  -7.020  26.576  1.00  0.210          O  
ATOM   3355  ND2 ASN A 206      30.896  -5.726  28.351  1.00  0.210          N  
ATOM   3356  H   ASN A 206      30.805  -9.630  27.475  1.00  0.310          H  
ATOM   3357  HA  ASN A 206      28.107  -9.243  28.718  1.00  0.130          H  
ATOM   3358 1HB  ASN A 206      28.631  -6.963  29.070  1.00  0.260          H  
ATOM   3359 2HB  ASN A 206      30.039  -7.896  29.543  1.00  0.260          H  
ATOM   3360 1HD2 ASN A 206      31.486  -5.095  27.809  1.00  0.260          H  
ATOM   3361 2HD2 ASN A 206      30.774  -5.554  29.326  1.00  0.260          H  
ATOM   3362  N   ASP A 207      27.284  -7.460  26.755  1.00  0.180          N  
ATOM   3363  CA  ASP A 207      26.479  -7.059  25.608  1.00  0.150          C  
ATOM   3364  C   ASP A 207      27.284  -6.443  24.456  1.00  0.150          C  
ATOM   3365  O   ASP A 207      26.759  -6.249  23.359  1.00  0.150          O  
ATOM   3366  CB  ASP A 207      25.430  -6.078  26.100  1.00  0.220          C  
ATOM   3367  CG  ASP A 207      26.107  -4.927  26.794  1.00  0.220          C  
ATOM   3368  OD1 ASP A 207      26.830  -5.222  27.738  1.00  0.220          O  
ATOM   3369  OD2 ASP A 207      25.917  -3.791  26.422  1.00  0.220          O  
ATOM   3370  H   ASP A 207      27.169  -6.913  27.611  1.00  0.220          H  
ATOM   3371  HA  ASP A 207      25.973  -7.948  25.230  1.00  0.180          H  
ATOM   3372 1HB  ASP A 207      24.843  -5.705  25.260  1.00  0.270          H  
ATOM   3373 2HB  ASP A 207      24.750  -6.573  26.795  1.00  0.270          H  
ATOM   3374  N   GLN A 208      28.542  -6.098  24.724  1.00  0.190          N  
ATOM   3375  CA  GLN A 208      29.444  -5.483  23.771  1.00  0.210          C  
ATOM   3376  C   GLN A 208      30.340  -6.538  23.137  1.00  0.200          C  
ATOM   3377  O   GLN A 208      31.201  -6.217  22.316  1.00  0.260          O  
ATOM   3378  CB  GLN A 208      30.318  -4.453  24.489  1.00  0.290          C  
ATOM   3379  CG  GLN A 208      29.543  -3.342  25.167  1.00  0.290          C  
ATOM   3380  CD  GLN A 208      28.808  -2.481  24.200  1.00  0.290          C  
ATOM   3381  OE1 GLN A 208      29.431  -1.868  23.307  1.00  0.290          O  
ATOM   3382  NE2 GLN A 208      27.489  -2.412  24.338  1.00  0.290          N  
ATOM   3383  H   GLN A 208      28.938  -6.320  25.627  1.00  0.230          H  
ATOM   3384  HA  GLN A 208      28.862  -5.001  22.986  1.00  0.250          H  
ATOM   3385 1HB  GLN A 208      30.915  -4.944  25.241  1.00  0.340          H  
ATOM   3386 2HB  GLN A 208      31.006  -4.002  23.778  1.00  0.340          H  
ATOM   3387 1HG  GLN A 208      28.808  -3.788  25.842  1.00  0.340          H  
ATOM   3388 2HG  GLN A 208      30.234  -2.728  25.735  1.00  0.340          H  
ATOM   3389 1HE2 GLN A 208      26.944  -1.854  23.716  1.00  0.340          H  
ATOM   3390 2HE2 GLN A 208      27.002  -2.931  25.095  1.00  0.340          H  
ATOM   3391  N   GLY A 209      30.178  -7.803  23.554  1.00  0.170          N  
ATOM   3392  CA  GLY A 209      31.022  -8.879  23.060  1.00  0.210          C  
ATOM   3393  C   GLY A 209      32.359  -8.973  23.800  1.00  0.240          C  
ATOM   3394  O   GLY A 209      33.273  -9.652  23.331  1.00  0.300          O  
ATOM   3395  H   GLY A 209      29.440  -8.043  24.223  1.00  0.200          H  
ATOM   3396 1HA  GLY A 209      30.485  -9.823  23.161  1.00  0.250          H  
ATOM   3397 2HA  GLY A 209      31.205  -8.735  21.997  1.00  0.250          H  
ATOM   3398  N   GLN A 210      32.488  -8.271  24.934  1.00  0.220          N  
ATOM   3399  CA  GLN A 210      33.722  -8.280  25.708  1.00  0.270          C  
ATOM   3400  C   GLN A 210      33.686  -9.471  26.638  1.00  0.300          C  
ATOM   3401  O   GLN A 210      32.669  -9.731  27.289  1.00  0.430          O  
ATOM   3402  CB  GLN A 210      33.846  -6.992  26.522  1.00  0.360          C  
ATOM   3403  CG  GLN A 210      34.013  -5.714  25.704  1.00  0.360          C  
ATOM   3404  CD  GLN A 210      33.896  -4.419  26.564  1.00  0.360          C  
ATOM   3405  OE1 GLN A 210      32.789  -4.008  26.964  1.00  0.360          O  
ATOM   3406  NE2 GLN A 210      35.023  -3.799  26.890  1.00  0.360          N  
ATOM   3407  H   GLN A 210      31.701  -7.732  25.298  1.00  0.260          H  
ATOM   3408  HA  GLN A 210      34.573  -8.380  25.035  1.00  0.320          H  
ATOM   3409 1HB  GLN A 210      32.990  -6.886  27.139  1.00  0.430          H  
ATOM   3410 2HB  GLN A 210      34.686  -7.073  27.178  1.00  0.430          H  
ATOM   3411 1HG  GLN A 210      35.011  -5.730  25.255  1.00  0.430          H  
ATOM   3412 2HG  GLN A 210      33.256  -5.688  24.921  1.00  0.430          H  
ATOM   3413 1HE2 GLN A 210      34.997  -2.983  27.461  1.00  0.430          H  
ATOM   3414 2HE2 GLN A 210      35.932  -4.175  26.612  1.00  0.430          H  
ATOM   3415  N   VAL A 211      34.770 -10.229  26.696  1.00  0.210          N  
ATOM   3416  CA  VAL A 211      34.759 -11.394  27.563  1.00  0.210          C  
ATOM   3417  C   VAL A 211      34.604 -10.936  29.011  1.00  0.200          C  
ATOM   3418  O   VAL A 211      35.290 -10.017  29.453  1.00  0.230          O  
ATOM   3419  CB  VAL A 211      35.999 -12.286  27.289  1.00  0.290          C  
ATOM   3420  CG1 VAL A 211      37.301 -11.598  27.685  1.00  0.290          C  
ATOM   3421  CG2 VAL A 211      35.834 -13.625  27.989  1.00  0.290          C  
ATOM   3422  H   VAL A 211      35.586  -9.977  26.132  1.00  0.250          H  
ATOM   3423  HA  VAL A 211      33.890 -11.998  27.326  1.00  0.250          H  
ATOM   3424  HB  VAL A 211      36.056 -12.460  26.224  1.00  0.350          H  
ATOM   3425 1HG1 VAL A 211      38.126 -12.238  27.437  1.00  0.350          H  
ATOM   3426 2HG1 VAL A 211      37.401 -10.685  27.145  1.00  0.350          H  
ATOM   3427 3HG1 VAL A 211      37.318 -11.392  28.756  1.00  0.350          H  
ATOM   3428 1HG2 VAL A 211      36.681 -14.241  27.748  1.00  0.350          H  
ATOM   3429 2HG2 VAL A 211      35.794 -13.484  29.050  1.00  0.350          H  
ATOM   3430 3HG2 VAL A 211      34.917 -14.114  27.648  1.00  0.350          H  
ATOM   3431  N   ARG A 212      33.688 -11.578  29.745  1.00  0.160          N  
ATOM   3432  CA  ARG A 212      33.412 -11.216  31.147  1.00  0.110          C  
ATOM   3433  C   ARG A 212      33.880 -12.281  32.132  1.00  0.160          C  
ATOM   3434  O   ARG A 212      33.503 -12.285  33.305  1.00  0.150          O  
ATOM   3435  CB  ARG A 212      31.928 -10.922  31.348  1.00  0.170          C  
ATOM   3436  CG  ARG A 212      30.999 -12.103  31.194  1.00  0.170          C  
ATOM   3437  CD  ARG A 212      29.561 -11.705  31.209  1.00  0.170          C  
ATOM   3438  NE  ARG A 212      29.090 -11.309  32.517  1.00  0.170          N  
ATOM   3439  CZ  ARG A 212      28.647 -12.153  33.480  1.00  0.170          C  
ATOM   3440  NH1 ARG A 212      28.641 -13.468  33.297  1.00  0.170          N  
ATOM   3441  NH2 ARG A 212      28.207 -11.649  34.628  1.00  0.170          N  
ATOM   3442  H   ARG A 212      33.159 -12.331  29.289  1.00  0.190          H  
ATOM   3443  HA  ARG A 212      33.957 -10.300  31.369  1.00  0.130          H  
ATOM   3444 1HB  ARG A 212      31.772 -10.508  32.341  1.00  0.210          H  
ATOM   3445 2HB  ARG A 212      31.615 -10.169  30.622  1.00  0.210          H  
ATOM   3446 1HG  ARG A 212      31.193 -12.582  30.267  1.00  0.210          H  
ATOM   3447 2HG  ARG A 212      31.167 -12.815  32.002  1.00  0.210          H  
ATOM   3448 1HD  ARG A 212      29.440 -10.850  30.553  1.00  0.210          H  
ATOM   3449 2HD  ARG A 212      28.939 -12.514  30.837  1.00  0.210          H  
ATOM   3450  HE  ARG A 212      29.063 -10.319  32.717  1.00  0.210          H  
ATOM   3451 1HH1 ARG A 212      29.005 -13.887  32.418  1.00  0.210          H  
ATOM   3452 2HH1 ARG A 212      28.297 -14.061  34.032  1.00  0.210          H  
ATOM   3453 1HH2 ARG A 212      28.206 -10.648  34.774  1.00  0.210          H  
ATOM   3454 2HH2 ARG A 212      27.871 -12.260  35.358  1.00  0.210          H  
ATOM   3455  N   LEU A 213      34.674 -13.198  31.628  1.00  0.220          N  
ATOM   3456  CA  LEU A 213      35.218 -14.308  32.390  1.00  0.260          C  
ATOM   3457  C   LEU A 213      36.654 -14.043  32.798  1.00  0.310          C  
ATOM   3458  O   LEU A 213      37.339 -13.193  32.226  1.00  0.310          O  
ATOM   3459  CB  LEU A 213      35.205 -15.593  31.569  1.00  0.350          C  
ATOM   3460  CG  LEU A 213      33.911 -16.070  31.003  1.00  0.350          C  
ATOM   3461  CD1 LEU A 213      34.232 -17.305  30.198  1.00  0.350          C  
ATOM   3462  CD2 LEU A 213      32.866 -16.356  32.093  1.00  0.350          C  
ATOM   3463  H   LEU A 213      34.924 -13.088  30.658  1.00  0.260          H  
ATOM   3464  HA  LEU A 213      34.630 -14.437  33.297  1.00  0.310          H  
ATOM   3465 1HB  LEU A 213      35.817 -15.424  30.714  1.00  0.420          H  
ATOM   3466 2HB  LEU A 213      35.652 -16.397  32.147  1.00  0.420          H  
ATOM   3467  HG  LEU A 213      33.523 -15.313  30.330  1.00  0.420          H  
ATOM   3468 1HD1 LEU A 213      33.337 -17.695  29.717  1.00  0.420          H  
ATOM   3469 2HD1 LEU A 213      34.967 -17.050  29.451  1.00  0.420          H  
ATOM   3470 3HD1 LEU A 213      34.642 -18.075  30.848  1.00  0.420          H  
ATOM   3471 1HD2 LEU A 213      31.940 -16.714  31.627  1.00  0.420          H  
ATOM   3472 2HD2 LEU A 213      33.242 -17.119  32.772  1.00  0.420          H  
ATOM   3473 3HD2 LEU A 213      32.648 -15.445  32.650  1.00  0.420          H  
ATOM   3474  N   ARG A 214      37.107 -14.769  33.800  1.00  0.350          N  
ATOM   3475  CA  ARG A 214      38.497 -14.726  34.226  1.00  0.390          C  
ATOM   3476  C   ARG A 214      39.350 -15.509  33.220  1.00  0.340          C  
ATOM   3477  O   ARG A 214      38.885 -16.483  32.626  1.00  0.330          O  
ATOM   3478  CB  ARG A 214      38.627 -15.322  35.615  1.00  0.530          C  
ATOM   3479  CG  ARG A 214      37.957 -14.534  36.727  1.00  0.530          C  
ATOM   3480  CD  ARG A 214      38.028 -15.261  38.022  1.00  0.530          C  
ATOM   3481  NE  ARG A 214      37.215 -16.484  38.006  1.00  0.530          N  
ATOM   3482  CZ  ARG A 214      37.232 -17.444  38.955  1.00  0.530          C  
ATOM   3483  NH1 ARG A 214      38.027 -17.334  40.000  1.00  0.530          N  
ATOM   3484  NH2 ARG A 214      36.440 -18.500  38.834  1.00  0.530          N  
ATOM   3485  H   ARG A 214      36.468 -15.401  34.254  1.00  0.420          H  
ATOM   3486  HA  ARG A 214      38.833 -13.688  34.246  1.00  0.470          H  
ATOM   3487 1HB  ARG A 214      38.185 -16.297  35.625  1.00  0.640          H  
ATOM   3488 2HB  ARG A 214      39.679 -15.441  35.866  1.00  0.640          H  
ATOM   3489 1HG  ARG A 214      38.458 -13.573  36.847  1.00  0.640          H  
ATOM   3490 2HG  ARG A 214      36.908 -14.367  36.483  1.00  0.640          H  
ATOM   3491 1HD  ARG A 214      39.063 -15.535  38.222  1.00  0.640          H  
ATOM   3492 2HD  ARG A 214      37.659 -14.615  38.819  1.00  0.640          H  
ATOM   3493  HE  ARG A 214      36.583 -16.612  37.231  1.00  0.640          H  
ATOM   3494 1HH1 ARG A 214      38.629 -16.531  40.099  1.00  0.640          H  
ATOM   3495 2HH1 ARG A 214      38.034 -18.053  40.710  1.00  0.640          H  
ATOM   3496 1HH2 ARG A 214      35.825 -18.584  38.037  1.00  0.640          H  
ATOM   3497 2HH2 ARG A 214      36.445 -19.221  39.538  1.00  0.640          H  
ATOM   3498  N   ALA A 215      40.585 -15.086  33.001  1.00  0.310          N  
ATOM   3499  CA  ALA A 215      41.426 -15.804  32.046  1.00  0.250          C  
ATOM   3500  C   ALA A 215      41.612 -17.237  32.512  1.00  0.170          C  
ATOM   3501  O   ALA A 215      41.649 -17.509  33.714  1.00  0.150          O  
ATOM   3502  CB  ALA A 215      42.755 -15.111  31.861  1.00  0.370          C  
ATOM   3503  H   ALA A 215      40.941 -14.277  33.489  1.00  0.370          H  
ATOM   3504  HA  ALA A 215      40.919 -15.828  31.084  1.00  0.300          H  
ATOM   3505 1HB  ALA A 215      43.343 -15.662  31.126  1.00  0.450          H  
ATOM   3506 2HB  ALA A 215      42.581 -14.094  31.512  1.00  0.450          H  
ATOM   3507 3HB  ALA A 215      43.285 -15.084  32.811  1.00  0.450          H  
ATOM   3508  N   GLY A 216      41.705 -18.159  31.555  1.00  0.140          N  
ATOM   3509  CA  GLY A 216      41.872 -19.574  31.849  1.00  0.070          C  
ATOM   3510  C   GLY A 216      40.538 -20.327  31.917  1.00  0.110          C  
ATOM   3511  O   GLY A 216      40.521 -21.560  31.916  1.00  0.160          O  
ATOM   3512  H   GLY A 216      41.722 -17.875  30.570  1.00  0.170          H  
ATOM   3513 1HA  GLY A 216      42.496 -20.021  31.075  1.00  0.080          H  
ATOM   3514 2HA  GLY A 216      42.407 -19.684  32.792  1.00  0.080          H  
ATOM   3515  N   LEU A 217      39.416 -19.602  31.946  1.00  0.160          N  
ATOM   3516  CA  LEU A 217      38.098 -20.228  32.000  1.00  0.220          C  
ATOM   3517  C   LEU A 217      37.628 -20.606  30.604  1.00  0.220          C  
ATOM   3518  O   LEU A 217      38.200 -20.111  29.624  1.00  0.310          O  
ATOM   3519  CB  LEU A 217      37.097 -19.287  32.662  1.00  0.280          C  
ATOM   3520  CG  LEU A 217      36.996 -19.355  34.208  1.00  0.280          C  
ATOM   3521  CD1 LEU A 217      38.386 -19.135  34.877  1.00  0.280          C  
ATOM   3522  CD2 LEU A 217      36.018 -18.287  34.635  1.00  0.280          C  
ATOM   3523  H   LEU A 217      39.472 -18.575  31.980  1.00  0.190          H  
ATOM   3524  HA  LEU A 217      38.191 -21.124  32.608  1.00  0.260          H  
ATOM   3525 1HB  LEU A 217      37.371 -18.283  32.399  1.00  0.340          H  
ATOM   3526 2HB  LEU A 217      36.108 -19.463  32.243  1.00  0.340          H  
ATOM   3527  HG  LEU A 217      36.626 -20.331  34.516  1.00  0.340          H  
ATOM   3528 1HD1 LEU A 217      38.278 -19.167  35.958  1.00  0.340          H  
ATOM   3529 2HD1 LEU A 217      39.079 -19.915  34.575  1.00  0.340          H  
ATOM   3530 3HD1 LEU A 217      38.794 -18.182  34.584  1.00  0.340          H  
ATOM   3531 1HD2 LEU A 217      35.904 -18.305  35.713  1.00  0.340          H  
ATOM   3532 2HD2 LEU A 217      36.396 -17.336  34.322  1.00  0.340          H  
ATOM   3533 3HD2 LEU A 217      35.054 -18.471  34.163  1.00  0.340          H  
ATOM   3534  N   PRO A 218      36.695 -21.568  30.480  1.00  0.180          N  
ATOM   3535  CA  PRO A 218      36.061 -21.939  29.242  1.00  0.150          C  
ATOM   3536  C   PRO A 218      35.019 -20.936  28.772  1.00  0.110          C  
ATOM   3537  O   PRO A 218      34.286 -20.358  29.575  1.00  0.150          O  
ATOM   3538  CB  PRO A 218      35.397 -23.263  29.590  1.00  0.220          C  
ATOM   3539  CG  PRO A 218      35.102 -23.174  31.068  1.00  0.220          C  
ATOM   3540  CD  PRO A 218      36.243 -22.357  31.654  1.00  0.220          C  
ATOM   3541  HA  PRO A 218      36.837 -22.076  28.494  1.00  0.180          H  
ATOM   3542 1HB  PRO A 218      34.511 -23.373  28.975  1.00  0.270          H  
ATOM   3543 2HB  PRO A 218      36.043 -24.085  29.334  1.00  0.270          H  
ATOM   3544 1HG  PRO A 218      34.120 -22.700  31.227  1.00  0.270          H  
ATOM   3545 2HG  PRO A 218      35.034 -24.188  31.497  1.00  0.270          H  
ATOM   3546 1HD  PRO A 218      35.829 -21.728  32.442  1.00  0.270          H  
ATOM   3547 2HD  PRO A 218      37.043 -23.011  32.023  1.00  0.270          H  
ATOM   3548  N   ILE A 219      34.888 -20.865  27.465  1.00  0.070          N  
ATOM   3549  CA  ILE A 219      33.880 -20.129  26.728  1.00  0.070          C  
ATOM   3550  C   ILE A 219      33.115 -21.052  25.819  1.00  0.080          C  
ATOM   3551  O   ILE A 219      33.711 -21.819  25.074  1.00  0.070          O  
ATOM   3552  CB  ILE A 219      34.500 -19.019  25.867  1.00  0.100          C  
ATOM   3553  CG1 ILE A 219      35.164 -17.974  26.756  1.00  0.100          C  
ATOM   3554  CG2 ILE A 219      33.495 -18.442  24.855  1.00  0.100          C  
ATOM   3555  CD1 ILE A 219      35.962 -16.917  26.026  1.00  0.100          C  
ATOM   3556  H   ILE A 219      35.587 -21.373  26.922  1.00  0.080          H  
ATOM   3557  HA  ILE A 219      33.180 -19.692  27.437  1.00  0.080          H  
ATOM   3558  HB  ILE A 219      35.280 -19.467  25.335  1.00  0.120          H  
ATOM   3559 1HG1 ILE A 219      34.401 -17.483  27.331  1.00  0.120          H  
ATOM   3560 2HG1 ILE A 219      35.840 -18.491  27.439  1.00  0.120          H  
ATOM   3561 1HG2 ILE A 219      33.974 -17.706  24.223  1.00  0.120          H  
ATOM   3562 2HG2 ILE A 219      33.114 -19.225  24.216  1.00  0.120          H  
ATOM   3563 3HG2 ILE A 219      32.677 -17.990  25.362  1.00  0.120          H  
ATOM   3564 1HD1 ILE A 219      36.393 -16.248  26.748  1.00  0.120          H  
ATOM   3565 2HD1 ILE A 219      36.749 -17.376  25.446  1.00  0.120          H  
ATOM   3566 3HD1 ILE A 219      35.328 -16.358  25.377  1.00  0.120          H  
ATOM   3567  N   TYR A 220      31.807 -20.972  25.858  1.00  0.130          N  
ATOM   3568  CA  TYR A 220      30.995 -21.777  24.969  1.00  0.140          C  
ATOM   3569  C   TYR A 220      30.204 -20.819  24.115  1.00  0.140          C  
ATOM   3570  O   TYR A 220      29.577 -19.904  24.663  1.00  0.120          O  
ATOM   3571  CB  TYR A 220      30.076 -22.680  25.765  1.00  0.190          C  
ATOM   3572  CG  TYR A 220      30.826 -23.660  26.623  1.00  0.190          C  
ATOM   3573  CD1 TYR A 220      31.254 -23.284  27.879  1.00  0.190          C  
ATOM   3574  CD2 TYR A 220      31.094 -24.919  26.153  1.00  0.190          C  
ATOM   3575  CE1 TYR A 220      31.940 -24.157  28.656  1.00  0.190          C  
ATOM   3576  CE2 TYR A 220      31.798 -25.815  26.933  1.00  0.190          C  
ATOM   3577  CZ  TYR A 220      32.220 -25.432  28.190  1.00  0.190          C  
ATOM   3578  OH  TYR A 220      32.924 -26.315  28.978  1.00  0.190          O  
ATOM   3579  H   TYR A 220      31.374 -20.327  26.499  1.00  0.160          H  
ATOM   3580  HA  TYR A 220      31.630 -22.374  24.317  1.00  0.170          H  
ATOM   3581 1HB  TYR A 220      29.446 -22.075  26.385  1.00  0.230          H  
ATOM   3582 2HB  TYR A 220      29.432 -23.236  25.089  1.00  0.230          H  
ATOM   3583  HD1 TYR A 220      31.050 -22.292  28.245  1.00  0.230          H  
ATOM   3584  HD2 TYR A 220      30.756 -25.200  25.160  1.00  0.230          H  
ATOM   3585  HE1 TYR A 220      32.273 -23.844  29.637  1.00  0.230          H  
ATOM   3586  HE2 TYR A 220      32.021 -26.815  26.556  1.00  0.230          H  
ATOM   3587  HH  TYR A 220      33.072 -25.929  29.852  1.00  0.230          H  
ATOM   3588  N   GLU A 221      30.256 -21.031  22.793  1.00  0.170          N  
ATOM   3589  CA  GLU A 221      29.573 -20.137  21.835  1.00  0.180          C  
ATOM   3590  C   GLU A 221      28.563 -20.891  20.986  1.00  0.240          C  
ATOM   3591  O   GLU A 221      28.631 -22.115  20.856  1.00  0.390          O  
ATOM   3592  CB  GLU A 221      30.529 -19.388  20.887  1.00  0.250          C  
ATOM   3593  CG  GLU A 221      31.594 -18.532  21.553  1.00  0.250          C  
ATOM   3594  CD  GLU A 221      32.456 -17.711  20.571  1.00  0.250          C  
ATOM   3595  OE1 GLU A 221      32.184 -17.691  19.379  1.00  0.250          O  
ATOM   3596  OE2 GLU A 221      33.348 -17.058  21.017  1.00  0.250          O  
ATOM   3597  H   GLU A 221      30.790 -21.851  22.480  1.00  0.200          H  
ATOM   3598  HA  GLU A 221      29.044 -19.381  22.385  1.00  0.220          H  
ATOM   3599 1HB  GLU A 221      30.953 -20.047  20.187  1.00  0.300          H  
ATOM   3600 2HB  GLU A 221      29.934 -18.693  20.304  1.00  0.300          H  
ATOM   3601 1HG  GLU A 221      31.109 -17.864  22.267  1.00  0.300          H  
ATOM   3602 2HG  GLU A 221      32.244 -19.200  22.105  1.00  0.300          H  
ATOM   3603  N   CYS A 222      27.610 -20.150  20.417  1.00  0.160          N  
ATOM   3604  CA  CYS A 222      26.616 -20.715  19.528  1.00  0.280          C  
ATOM   3605  C   CYS A 222      27.273 -21.349  18.312  1.00  0.280          C  
ATOM   3606  O   CYS A 222      28.150 -20.762  17.671  1.00  0.310          O  
ATOM   3607  CB  CYS A 222      25.610 -19.641  19.107  1.00  0.340          C  
ATOM   3608  SG  CYS A 222      24.306 -20.151  17.940  1.00  0.340          S  
ATOM   3609  H   CYS A 222      27.616 -19.146  20.593  1.00  0.190          H  
ATOM   3610  HA  CYS A 222      26.074 -21.493  20.059  1.00  0.340          H  
ATOM   3611 1HB  CYS A 222      25.126 -19.245  20.001  1.00  0.410          H  
ATOM   3612 2HB  CYS A 222      26.147 -18.819  18.654  1.00  0.410          H  
ATOM   3613  N   ASN A 223      26.928 -22.588  18.088  1.00  0.270          N  
ATOM   3614  CA  ASN A 223      27.514 -23.427  17.073  1.00  0.280          C  
ATOM   3615  C   ASN A 223      26.840 -23.397  15.694  1.00  0.240          C  
ATOM   3616  O   ASN A 223      25.803 -22.760  15.472  1.00  0.230          O  
ATOM   3617  CB  ASN A 223      27.577 -24.805  17.691  1.00  0.390          C  
ATOM   3618  CG  ASN A 223      26.233 -25.397  17.946  1.00  0.390          C  
ATOM   3619  OD1 ASN A 223      25.367 -25.417  17.072  1.00  0.390          O  
ATOM   3620  ND2 ASN A 223      26.019 -25.877  19.143  1.00  0.390          N  
ATOM   3621  H   ASN A 223      26.195 -22.977  18.664  1.00  0.320          H  
ATOM   3622  HA  ASN A 223      28.532 -23.086  16.913  1.00  0.340          H  
ATOM   3623 1HB  ASN A 223      28.152 -25.479  17.069  1.00  0.470          H  
ATOM   3624 2HB  ASN A 223      28.097 -24.729  18.642  1.00  0.470          H  
ATOM   3625 1HD2 ASN A 223      25.142 -26.350  19.342  1.00  0.470          H  
ATOM   3626 2HD2 ASN A 223      26.735 -25.851  19.844  1.00  0.470          H  
ATOM   3627  N   SER A 224      27.400 -24.179  14.779  1.00  0.210          N  
ATOM   3628  CA  SER A 224      26.941 -24.302  13.397  1.00  0.180          C  
ATOM   3629  C   SER A 224      25.571 -24.968  13.241  1.00  0.120          C  
ATOM   3630  O   SER A 224      25.027 -25.019  12.136  1.00  0.090          O  
ATOM   3631  CB  SER A 224      27.977 -25.062  12.587  1.00  0.260          C  
ATOM   3632  OG  SER A 224      28.101 -26.384  13.038  1.00  0.260          O  
ATOM   3633  H   SER A 224      28.256 -24.694  15.024  1.00  0.250          H  
ATOM   3634  HA  SER A 224      26.868 -23.297  12.984  1.00  0.220          H  
ATOM   3635 1HB  SER A 224      27.685 -25.058  11.541  1.00  0.320          H  
ATOM   3636 2HB  SER A 224      28.944 -24.560  12.663  1.00  0.320          H  
ATOM   3637  HG  SER A 224      28.682 -26.328  13.831  1.00  0.320          H  
ATOM   3638  N   ARG A 225      25.038 -25.529  14.327  1.00  0.140          N  
ATOM   3639  CA  ARG A 225      23.763 -26.216  14.317  1.00  0.120          C  
ATOM   3640  C   ARG A 225      22.654 -25.449  15.064  1.00  0.130          C  
ATOM   3641  O   ARG A 225      21.588 -26.012  15.332  1.00  0.150          O  
ATOM   3642  CB  ARG A 225      23.956 -27.604  14.907  1.00  0.180          C  
ATOM   3643  CG  ARG A 225      25.023 -28.466  14.185  1.00  0.180          C  
ATOM   3644  CD  ARG A 225      24.569 -28.984  12.862  1.00  0.180          C  
ATOM   3645  NE  ARG A 225      23.478 -29.949  13.005  1.00  0.180          N  
ATOM   3646  CZ  ARG A 225      22.690 -30.403  12.013  1.00  0.180          C  
ATOM   3647  NH1 ARG A 225      22.855 -29.973  10.772  1.00  0.180          N  
ATOM   3648  NH2 ARG A 225      21.746 -31.286  12.297  1.00  0.180          N  
ATOM   3649  H   ARG A 225      25.512 -25.447  15.223  1.00  0.170          H  
ATOM   3650  HA  ARG A 225      23.441 -26.320  13.285  1.00  0.140          H  
ATOM   3651 1HB  ARG A 225      24.271 -27.519  15.940  1.00  0.210          H  
ATOM   3652 2HB  ARG A 225      23.015 -28.148  14.893  1.00  0.210          H  
ATOM   3653 1HG  ARG A 225      25.919 -27.872  14.019  1.00  0.210          H  
ATOM   3654 2HG  ARG A 225      25.286 -29.311  14.803  1.00  0.210          H  
ATOM   3655 1HD  ARG A 225      24.234 -28.164  12.237  1.00  0.210          H  
ATOM   3656 2HD  ARG A 225      25.407 -29.486  12.380  1.00  0.210          H  
ATOM   3657  HE  ARG A 225      23.309 -30.323  13.950  1.00  0.210          H  
ATOM   3658 1HH1 ARG A 225      23.576 -29.299  10.561  1.00  0.210          H  
ATOM   3659 2HH1 ARG A 225      22.259 -30.319  10.033  1.00  0.210          H  
ATOM   3660 1HH2 ARG A 225      21.626 -31.608  13.255  1.00  0.210          H  
ATOM   3661 2HH2 ARG A 225      21.144 -31.638  11.571  1.00  0.210          H  
ATOM   3662  N   CYS A 226      22.895 -24.172  15.397  1.00  0.140          N  
ATOM   3663  CA  CYS A 226      21.891 -23.326  16.060  1.00  0.130          C  
ATOM   3664  C   CYS A 226      20.892 -22.777  15.046  1.00  0.100          C  
ATOM   3665  O   CYS A 226      21.233 -22.574  13.881  1.00  0.150          O  
ATOM   3666  CB  CYS A 226      22.504 -22.063  16.686  1.00  0.190          C  
ATOM   3667  SG  CYS A 226      23.703 -22.154  18.071  1.00  0.190          S  
ATOM   3668  H   CYS A 226      23.810 -23.763  15.184  1.00  0.170          H  
ATOM   3669  HA  CYS A 226      21.340 -23.903  16.796  1.00  0.160          H  
ATOM   3670 1HB  CYS A 226      22.989 -21.509  15.884  1.00  0.220          H  
ATOM   3671 2HB  CYS A 226      21.689 -21.427  17.022  1.00  0.220          H  
ATOM   3672  N   ARG A 227      19.670 -22.466  15.498  1.00  0.080          N  
ATOM   3673  CA  ARG A 227      18.739 -21.760  14.618  1.00  0.090          C  
ATOM   3674  C   ARG A 227      19.180 -20.301  14.571  1.00  0.080          C  
ATOM   3675  O   ARG A 227      19.091 -19.628  13.547  1.00  0.120          O  
ATOM   3676  CB  ARG A 227      17.297 -21.803  15.098  1.00  0.120          C  
ATOM   3677  CG  ARG A 227      16.605 -23.156  15.048  1.00  0.120          C  
ATOM   3678  CD  ARG A 227      15.148 -23.014  15.380  1.00  0.120          C  
ATOM   3679  NE  ARG A 227      14.467 -24.295  15.528  1.00  0.120          N  
ATOM   3680  CZ  ARG A 227      13.980 -25.075  14.559  1.00  0.120          C  
ATOM   3681  NH1 ARG A 227      14.084 -24.767  13.274  1.00  0.120          N  
ATOM   3682  NH2 ARG A 227      13.383 -26.174  14.957  1.00  0.120          N  
ATOM   3683  H   ARG A 227      19.412 -22.683  16.460  1.00  0.100          H  
ATOM   3684  HA  ARG A 227      18.797 -22.184  13.616  1.00  0.110          H  
ATOM   3685 1HB  ARG A 227      17.259 -21.447  16.123  1.00  0.150          H  
ATOM   3686 2HB  ARG A 227      16.705 -21.115  14.501  1.00  0.150          H  
ATOM   3687 1HG  ARG A 227      16.705 -23.582  14.053  1.00  0.150          H  
ATOM   3688 2HG  ARG A 227      17.063 -23.824  15.780  1.00  0.150          H  
ATOM   3689 1HD  ARG A 227      15.045 -22.472  16.318  1.00  0.150          H  
ATOM   3690 2HD  ARG A 227      14.651 -22.450  14.596  1.00  0.150          H  
ATOM   3691  HE  ARG A 227      14.309 -24.646  16.488  1.00  0.150          H  
ATOM   3692 1HH1 ARG A 227      14.544 -23.916  12.990  1.00  0.150          H  
ATOM   3693 2HH1 ARG A 227      13.700 -25.385  12.572  1.00  0.150          H  
ATOM   3694 1HH2 ARG A 227      13.330 -26.342  15.979  1.00  0.150          H  
ATOM   3695 2HH2 ARG A 227      12.985 -26.821  14.296  1.00  0.150          H  
ATOM   3696  N   CYS A 228      19.657 -19.817  15.714  1.00  0.100          N  
ATOM   3697  CA  CYS A 228      20.158 -18.452  15.851  1.00  0.220          C  
ATOM   3698  C   CYS A 228      21.354 -18.285  14.909  1.00  0.290          C  
ATOM   3699  O   CYS A 228      22.299 -19.063  14.966  1.00  0.290          O  
ATOM   3700  CB  CYS A 228      20.571 -18.197  17.303  1.00  0.260          C  
ATOM   3701  SG  CYS A 228      21.131 -16.521  17.667  1.00  0.260          S  
ATOM   3702  H   CYS A 228      19.643 -20.413  16.531  1.00  0.120          H  
ATOM   3703  HA  CYS A 228      19.375 -17.752  15.567  1.00  0.260          H  
ATOM   3704 1HB  CYS A 228      19.744 -18.421  17.958  1.00  0.310          H  
ATOM   3705 2HB  CYS A 228      21.375 -18.878  17.571  1.00  0.310          H  
ATOM   3706  N   GLY A 229      21.315 -17.272  14.040  1.00  0.360          N  
ATOM   3707  CA  GLY A 229      22.366 -17.080  13.030  1.00  0.430          C  
ATOM   3708  C   GLY A 229      23.558 -16.194  13.418  1.00  0.250          C  
ATOM   3709  O   GLY A 229      23.914 -16.040  14.583  1.00  0.240          O  
ATOM   3710  H   GLY A 229      20.513 -16.660  14.052  1.00  0.430          H  
ATOM   3711 1HA  GLY A 229      22.741 -18.063  12.735  1.00  0.520          H  
ATOM   3712 2HA  GLY A 229      21.904 -16.665  12.133  1.00  0.520          H  
ATOM   3713  N   TYR A 230      24.190 -15.621  12.407  1.00  0.150          N  
ATOM   3714  CA  TYR A 230      25.401 -14.816  12.541  1.00  0.180          C  
ATOM   3715  C   TYR A 230      25.390 -13.747  13.645  1.00  0.150          C  
ATOM   3716  O   TYR A 230      26.412 -13.531  14.295  1.00  0.230          O  
ATOM   3717  CB  TYR A 230      25.724 -14.178  11.208  1.00  0.240          C  
ATOM   3718  CG  TYR A 230      26.890 -13.283  11.234  1.00  0.240          C  
ATOM   3719  CD1 TYR A 230      28.198 -13.759  11.161  1.00  0.240          C  
ATOM   3720  CD2 TYR A 230      26.647 -11.967  11.330  1.00  0.240          C  
ATOM   3721  CE1 TYR A 230      29.239 -12.850  11.180  1.00  0.240          C  
ATOM   3722  CE2 TYR A 230      27.637 -11.105  11.360  1.00  0.240          C  
ATOM   3723  CZ  TYR A 230      28.929 -11.505  11.282  1.00  0.240          C  
ATOM   3724  OH  TYR A 230      29.901 -10.539  11.262  1.00  0.240          O  
ATOM   3725  H   TYR A 230      23.826 -15.769  11.466  1.00  0.180          H  
ATOM   3726  HA  TYR A 230      26.217 -15.501  12.780  1.00  0.220          H  
ATOM   3727 1HB  TYR A 230      25.888 -14.946  10.451  1.00  0.290          H  
ATOM   3728 2HB  TYR A 230      24.871 -13.590  10.900  1.00  0.290          H  
ATOM   3729  HD1 TYR A 230      28.398 -14.827  11.082  1.00  0.290          H  
ATOM   3730  HD2 TYR A 230      25.623 -11.609  11.386  1.00  0.290          H  
ATOM   3731  HE1 TYR A 230      30.273 -13.185  11.112  1.00  0.290          H  
ATOM   3732  HE2 TYR A 230      27.393 -10.071  11.445  1.00  0.290          H  
ATOM   3733  HH  TYR A 230      30.771 -10.965  11.372  1.00  0.290          H  
ATOM   3734  N   ASP A 231      24.271 -13.040  13.821  1.00  0.220          N  
ATOM   3735  CA  ASP A 231      24.208 -11.912  14.754  1.00  0.380          C  
ATOM   3736  C   ASP A 231      23.813 -12.269  16.206  1.00  0.340          C  
ATOM   3737  O   ASP A 231      23.495 -11.374  16.993  1.00  0.500          O  
ATOM   3738  CB  ASP A 231      23.231 -10.858  14.223  1.00  0.470          C  
ATOM   3739  CG  ASP A 231      23.671 -10.169  12.904  1.00  0.470          C  
ATOM   3740  OD1 ASP A 231      24.812  -9.777  12.722  1.00  0.470          O  
ATOM   3741  OD2 ASP A 231      22.819 -10.057  12.066  1.00  0.470          O  
ATOM   3742  H   ASP A 231      23.457 -13.256  13.262  1.00  0.260          H  
ATOM   3743  HA  ASP A 231      25.199 -11.460  14.785  1.00  0.460          H  
ATOM   3744 1HB  ASP A 231      22.263 -11.326  14.060  1.00  0.560          H  
ATOM   3745 2HB  ASP A 231      23.092 -10.083  14.979  1.00  0.560          H  
ATOM   3746  N   CYS A 232      23.838 -13.555  16.576  1.00  0.250          N  
ATOM   3747  CA  CYS A 232      23.524 -13.957  17.953  1.00  0.360          C  
ATOM   3748  C   CYS A 232      24.411 -13.205  18.941  1.00  0.120          C  
ATOM   3749  O   CYS A 232      25.534 -12.829  18.606  1.00  0.270          O  
ATOM   3750  CB  CYS A 232      23.899 -15.417  18.237  1.00  0.460          C  
ATOM   3751  SG  CYS A 232      23.125 -16.669  17.344  1.00  0.460          S  
ATOM   3752  H   CYS A 232      24.034 -14.289  15.886  1.00  0.300          H  
ATOM   3753  HA  CYS A 232      22.471 -13.760  18.131  1.00  0.430          H  
ATOM   3754 1HB  CYS A 232      24.931 -15.499  18.038  1.00  0.550          H  
ATOM   3755 2HB  CYS A 232      23.777 -15.652  19.281  1.00  0.550          H  
ATOM   3756  N   PRO A 233      23.947 -12.971  20.186  1.00  0.230          N  
ATOM   3757  CA  PRO A 233      24.687 -12.347  21.273  1.00  0.100          C  
ATOM   3758  C   PRO A 233      25.855 -13.196  21.782  1.00  0.340          C  
ATOM   3759  O   PRO A 233      26.680 -12.703  22.544  1.00  0.930          O  
ATOM   3760  CB  PRO A 233      23.632 -12.164  22.362  1.00  0.150          C  
ATOM   3761  CG  PRO A 233      22.610 -13.215  22.085  1.00  0.150          C  
ATOM   3762  CD  PRO A 233      22.555 -13.336  20.565  1.00  0.150          C  
ATOM   3763  HA  PRO A 233      25.055 -11.369  20.929  1.00  0.120          H  
ATOM   3764 1HB  PRO A 233      24.111 -12.282  23.347  1.00  0.180          H  
ATOM   3765 2HB  PRO A 233      23.224 -11.143  22.326  1.00  0.180          H  
ATOM   3766 1HG  PRO A 233      22.915 -14.140  22.586  1.00  0.180          H  
ATOM   3767 2HG  PRO A 233      21.639 -12.925  22.513  1.00  0.180          H  
ATOM   3768 1HD  PRO A 233      22.282 -14.367  20.311  1.00  0.180          H  
ATOM   3769 2HD  PRO A 233      21.834 -12.611  20.147  1.00  0.180          H  
ATOM   3770  N   ASN A 234      25.908 -14.476  21.391  1.00  0.120          N  
ATOM   3771  CA  ASN A 234      26.963 -15.352  21.868  1.00  0.170          C  
ATOM   3772  C   ASN A 234      27.769 -15.986  20.725  1.00  0.120          C  
ATOM   3773  O   ASN A 234      27.911 -17.209  20.631  1.00  0.160          O  
ATOM   3774  CB  ASN A 234      26.391 -16.439  22.771  1.00  0.220          C  
ATOM   3775  CG  ASN A 234      27.487 -17.131  23.552  1.00  0.220          C  
ATOM   3776  OD1 ASN A 234      28.519 -16.497  23.814  1.00  0.220          O  
ATOM   3777  ND2 ASN A 234      27.325 -18.380  23.909  1.00  0.220          N  
ATOM   3778  H   ASN A 234      25.219 -14.840  20.759  1.00  0.140          H  
ATOM   3779  HA  ASN A 234      27.665 -14.754  22.451  1.00  0.200          H  
ATOM   3780 1HB  ASN A 234      25.656 -16.022  23.447  1.00  0.260          H  
ATOM   3781 2HB  ASN A 234      25.877 -17.186  22.162  1.00  0.260          H  
ATOM   3782 1HD2 ASN A 234      28.095 -18.863  24.360  1.00  0.260          H  
ATOM   3783 2HD2 ASN A 234      26.494 -18.923  23.680  1.00  0.260          H  
ATOM   3784  N   ARG A 235      28.302 -15.138  19.856  1.00  0.190          N  
ATOM   3785  CA  ARG A 235      29.217 -15.540  18.792  1.00  0.320          C  
ATOM   3786  C   ARG A 235      30.295 -14.470  18.760  1.00  0.470          C  
ATOM   3787  O   ARG A 235      29.993 -13.305  18.495  1.00  1.200          O  
ATOM   3788  CB  ARG A 235      28.558 -15.645  17.414  1.00  0.400          C  
ATOM   3789  CG  ARG A 235      27.514 -16.763  17.180  1.00  0.400          C  
ATOM   3790  CD  ARG A 235      27.066 -16.739  15.747  1.00  0.400          C  
ATOM   3791  NE  ARG A 235      25.957 -17.649  15.412  1.00  0.400          N  
ATOM   3792  CZ  ARG A 235      26.045 -18.970  15.078  1.00  0.400          C  
ATOM   3793  NH1 ARG A 235      27.182 -19.614  15.068  1.00  0.400          N  
ATOM   3794  NH2 ARG A 235      24.966 -19.653  14.744  1.00  0.400          N  
ATOM   3795  H   ARG A 235      28.120 -14.146  19.972  1.00  0.230          H  
ATOM   3796  HA  ARG A 235      29.677 -16.498  19.041  1.00  0.380          H  
ATOM   3797 1HB  ARG A 235      28.040 -14.706  17.209  1.00  0.480          H  
ATOM   3798 2HB  ARG A 235      29.326 -15.754  16.654  1.00  0.480          H  
ATOM   3799 1HG  ARG A 235      27.941 -17.722  17.384  1.00  0.480          H  
ATOM   3800 2HG  ARG A 235      26.689 -16.630  17.825  1.00  0.480          H  
ATOM   3801 1HD  ARG A 235      26.726 -15.733  15.531  1.00  0.480          H  
ATOM   3802 2HD  ARG A 235      27.905 -16.968  15.099  1.00  0.480          H  
ATOM   3803  HE  ARG A 235      25.025 -17.207  15.364  1.00  0.480          H  
ATOM   3804 1HH1 ARG A 235      28.064 -19.174  15.307  1.00  0.480          H  
ATOM   3805 2HH1 ARG A 235      27.191 -20.588  14.824  1.00  0.480          H  
ATOM   3806 1HH2 ARG A 235      24.026 -19.234  14.744  1.00  0.480          H  
ATOM   3807 2HH2 ARG A 235      25.050 -20.638  14.524  1.00  0.480          H  
ATOM   3808  N   VAL A 236      31.522 -14.820  19.124  1.00  0.330          N  
ATOM   3809  CA  VAL A 236      32.593 -13.827  19.161  1.00  0.320          C  
ATOM   3810  C   VAL A 236      33.869 -14.325  18.497  1.00  0.300          C  
ATOM   3811  O   VAL A 236      34.316 -13.790  17.487  1.00  0.300          O  
ATOM   3812  CB  VAL A 236      32.872 -13.380  20.617  1.00  0.450          C  
ATOM   3813  CG1 VAL A 236      34.052 -12.387  20.675  1.00  0.450          C  
ATOM   3814  CG2 VAL A 236      31.608 -12.712  21.201  1.00  0.450          C  
ATOM   3815  H   VAL A 236      31.729 -15.806  19.324  1.00  0.400          H  
ATOM   3816  HA  VAL A 236      32.260 -12.948  18.612  1.00  0.380          H  
ATOM   3817  HB  VAL A 236      33.141 -14.245  21.209  1.00  0.540          H  
ATOM   3818 1HG1 VAL A 236      34.225 -12.093  21.707  1.00  0.540          H  
ATOM   3819 2HG1 VAL A 236      34.953 -12.850  20.282  1.00  0.540          H  
ATOM   3820 3HG1 VAL A 236      33.815 -11.503  20.086  1.00  0.540          H  
ATOM   3821 1HG2 VAL A 236      31.800 -12.393  22.207  1.00  0.540          H  
ATOM   3822 2HG2 VAL A 236      31.346 -11.844  20.599  1.00  0.540          H  
ATOM   3823 3HG2 VAL A 236      30.780 -13.409  21.208  1.00  0.540          H  
ATOM   3824  N   VAL A 237      34.461 -15.372  19.057  1.00  0.290          N  
ATOM   3825  CA  VAL A 237      35.732 -15.880  18.569  1.00  0.280          C  
ATOM   3826  C   VAL A 237      35.547 -16.399  17.162  1.00  0.280          C  
ATOM   3827  O   VAL A 237      36.356 -16.143  16.267  1.00  0.280          O  
ATOM   3828  CB  VAL A 237      36.239 -16.959  19.533  1.00  0.400          C  
ATOM   3829  CG1 VAL A 237      37.486 -17.667  18.991  1.00  0.400          C  
ATOM   3830  CG2 VAL A 237      36.503 -16.273  20.872  1.00  0.400          C  
ATOM   3831  H   VAL A 237      34.033 -15.831  19.865  1.00  0.350          H  
ATOM   3832  HA  VAL A 237      36.451 -15.064  18.551  1.00  0.340          H  
ATOM   3833  HB  VAL A 237      35.467 -17.715  19.657  1.00  0.480          H  
ATOM   3834 1HG1 VAL A 237      37.806 -18.425  19.699  1.00  0.480          H  
ATOM   3835 2HG1 VAL A 237      37.257 -18.136  18.043  1.00  0.480          H  
ATOM   3836 3HG1 VAL A 237      38.282 -16.962  18.847  1.00  0.480          H  
ATOM   3837 1HG2 VAL A 237      36.823 -16.977  21.591  1.00  0.480          H  
ATOM   3838 2HG2 VAL A 237      37.256 -15.521  20.745  1.00  0.480          H  
ATOM   3839 3HG2 VAL A 237      35.590 -15.809  21.224  1.00  0.480          H  
ATOM   3840  N   GLN A 238      34.446 -17.110  16.958  1.00  0.270          N  
ATOM   3841  CA  GLN A 238      34.116 -17.687  15.660  1.00  0.250          C  
ATOM   3842  C   GLN A 238      33.913 -16.677  14.540  1.00  0.200          C  
ATOM   3843  O   GLN A 238      33.807 -17.068  13.378  1.00  0.140          O  
ATOM   3844  CB  GLN A 238      32.858 -18.511  15.750  1.00  0.360          C  
ATOM   3845  CG  GLN A 238      31.643 -17.700  16.040  1.00  0.360          C  
ATOM   3846  CD  GLN A 238      30.492 -18.541  16.232  1.00  0.360          C  
ATOM   3847  OE1 GLN A 238      29.793 -18.851  15.262  1.00  0.360          O  
ATOM   3848  NE2 GLN A 238      30.258 -18.948  17.457  1.00  0.360          N  
ATOM   3849  H   GLN A 238      33.820 -17.278  17.760  1.00  0.320          H  
ATOM   3850  HA  GLN A 238      34.938 -18.341  15.370  1.00  0.300          H  
ATOM   3851 1HB  GLN A 238      32.695 -19.021  14.800  1.00  0.430          H  
ATOM   3852 2HB  GLN A 238      32.970 -19.252  16.493  1.00  0.430          H  
ATOM   3853 1HG  GLN A 238      31.795 -17.103  16.937  1.00  0.430          H  
ATOM   3854 2HG  GLN A 238      31.432 -17.057  15.190  1.00  0.430          H  
ATOM   3855 1HE2 GLN A 238      29.457 -19.562  17.642  1.00  0.430          H  
ATOM   3856 2HE2 GLN A 238      30.862 -18.641  18.229  1.00  0.430          H  
ATOM   3857  N   LYS A 239      33.773 -15.392  14.864  1.00  0.360          N  
ATOM   3858  CA  LYS A 239      33.531 -14.407  13.835  1.00  0.300          C  
ATOM   3859  C   LYS A 239      34.843 -13.915  13.236  1.00  0.290          C  
ATOM   3860  O   LYS A 239      34.839 -13.147  12.270  1.00  0.310          O  
ATOM   3861  CB  LYS A 239      32.687 -13.279  14.407  1.00  0.440          C  
ATOM   3862  CG  LYS A 239      31.275 -13.753  14.789  1.00  0.440          C  
ATOM   3863  CD  LYS A 239      30.508 -12.731  15.589  1.00  0.440          C  
ATOM   3864  CE  LYS A 239      30.062 -11.554  14.803  1.00  0.440          C  
ATOM   3865  NZ  LYS A 239      29.267 -10.623  15.638  1.00  0.440          N  
ATOM   3866  H   LYS A 239      33.900 -15.063  15.825  1.00  0.430          H  
ATOM   3867  HA  LYS A 239      32.962 -14.878  13.036  1.00  0.360          H  
ATOM   3868 1HB  LYS A 239      33.173 -12.875  15.298  1.00  0.530          H  
ATOM   3869 2HB  LYS A 239      32.612 -12.480  13.674  1.00  0.530          H  
ATOM   3870 1HG  LYS A 239      30.712 -13.999  13.887  1.00  0.530          H  
ATOM   3871 2HG  LYS A 239      31.358 -14.650  15.393  1.00  0.530          H  
ATOM   3872 1HD  LYS A 239      29.621 -13.202  15.999  1.00  0.530          H  
ATOM   3873 2HD  LYS A 239      31.131 -12.385  16.413  1.00  0.530          H  
ATOM   3874 1HE  LYS A 239      30.921 -11.023  14.409  1.00  0.530          H  
ATOM   3875 2HE  LYS A 239      29.445 -11.893  13.987  1.00  0.530          H  
ATOM   3876 1HZ  LYS A 239      28.982  -9.851  15.066  1.00  0.530          H  
ATOM   3877 2HZ  LYS A 239      28.446 -11.101  16.003  1.00  0.530          H  
ATOM   3878 3HZ  LYS A 239      29.828 -10.291  16.408  1.00  0.530          H  
ATOM   3879  N   GLY A 240      35.964 -14.391  13.789  1.00  0.280          N  
ATOM   3880  CA  GLY A 240      37.285 -14.041  13.303  1.00  0.280          C  
ATOM   3881  C   GLY A 240      37.792 -12.702  13.800  1.00  0.300          C  
ATOM   3882  O   GLY A 240      37.288 -12.125  14.768  1.00  0.310          O  
ATOM   3883  H   GLY A 240      35.904 -15.024  14.592  1.00  0.340          H  
ATOM   3884 1HA  GLY A 240      37.986 -14.823  13.599  1.00  0.340          H  
ATOM   3885 2HA  GLY A 240      37.275 -14.036  12.214  1.00  0.340          H  
ATOM   3886  N   ILE A 241      38.837 -12.230  13.147  1.00  0.310          N  
ATOM   3887  CA  ILE A 241      39.497 -11.005  13.548  1.00  0.330          C  
ATOM   3888  C   ILE A 241      38.831  -9.816  12.883  1.00  0.360          C  
ATOM   3889  O   ILE A 241      38.868  -9.677  11.657  1.00  0.410          O  
ATOM   3890  CB  ILE A 241      40.985 -11.043  13.138  1.00  0.450          C  
ATOM   3891  CG1 ILE A 241      41.671 -12.236  13.844  1.00  0.450          C  
ATOM   3892  CG2 ILE A 241      41.676  -9.691  13.459  1.00  0.450          C  
ATOM   3893  CD1 ILE A 241      43.080 -12.551  13.362  1.00  0.450          C  
ATOM   3894  H   ILE A 241      39.186 -12.762  12.346  1.00  0.370          H  
ATOM   3895  HA  ILE A 241      39.422 -10.898  14.631  1.00  0.400          H  
ATOM   3896  HB  ILE A 241      41.055 -11.222  12.070  1.00  0.540          H  
ATOM   3897 1HG1 ILE A 241      41.701 -12.026  14.889  1.00  0.540          H  
ATOM   3898 2HG1 ILE A 241      41.064 -13.123  13.692  1.00  0.540          H  
ATOM   3899 1HG2 ILE A 241      42.712  -9.714  13.154  1.00  0.540          H  
ATOM   3900 2HG2 ILE A 241      41.189  -8.892  12.917  1.00  0.540          H  
ATOM   3901 3HG2 ILE A 241      41.625  -9.492  14.532  1.00  0.540          H  
ATOM   3902 1HD1 ILE A 241      43.465 -13.406  13.915  1.00  0.540          H  
ATOM   3903 2HD1 ILE A 241      43.054 -12.789  12.297  1.00  0.540          H  
ATOM   3904 3HD1 ILE A 241      43.727 -11.701  13.530  1.00  0.540          H  
ATOM   3905  N   ARG A 242      38.242  -8.935  13.685  1.00  0.340          N  
ATOM   3906  CA  ARG A 242      37.554  -7.781  13.119  1.00  0.380          C  
ATOM   3907  C   ARG A 242      38.429  -6.538  13.112  1.00  0.470          C  
ATOM   3908  O   ARG A 242      37.993  -5.475  12.682  1.00  0.830          O  
ATOM   3909  CB  ARG A 242      36.266  -7.476  13.862  1.00  0.520          C  
ATOM   3910  CG  ARG A 242      36.404  -6.927  15.283  1.00  0.520          C  
ATOM   3911  CD  ARG A 242      35.054  -6.666  15.837  1.00  0.520          C  
ATOM   3912  NE  ARG A 242      35.064  -6.114  17.187  1.00  0.520          N  
ATOM   3913  CZ  ARG A 242      35.210  -4.805  17.485  1.00  0.520          C  
ATOM   3914  NH1 ARG A 242      35.424  -3.916  16.533  1.00  0.520          N  
ATOM   3915  NH2 ARG A 242      35.127  -4.415  18.745  1.00  0.520          N  
ATOM   3916  H   ARG A 242      38.239  -9.105  14.685  1.00  0.410          H  
ATOM   3917  HA  ARG A 242      37.289  -8.011  12.089  1.00  0.460          H  
ATOM   3918 1HB  ARG A 242      35.688  -6.755  13.287  1.00  0.620          H  
ATOM   3919 2HB  ARG A 242      35.672  -8.389  13.925  1.00  0.620          H  
ATOM   3920 1HG  ARG A 242      36.906  -7.654  15.921  1.00  0.620          H  
ATOM   3921 2HG  ARG A 242      36.973  -5.995  15.277  1.00  0.620          H  
ATOM   3922 1HD  ARG A 242      34.520  -5.979  15.185  1.00  0.620          H  
ATOM   3923 2HD  ARG A 242      34.508  -7.610  15.870  1.00  0.620          H  
ATOM   3924  HE  ARG A 242      34.903  -6.745  17.967  1.00  0.620          H  
ATOM   3925 1HH1 ARG A 242      35.494  -4.209  15.569  1.00  0.620          H  
ATOM   3926 2HH1 ARG A 242      35.532  -2.942  16.766  1.00  0.620          H  
ATOM   3927 1HH2 ARG A 242      34.935  -5.095  19.471  1.00  0.620          H  
ATOM   3928 2HH2 ARG A 242      35.225  -3.443  18.979  1.00  0.620          H  
ATOM   3929  N   TYR A 243      39.652  -6.686  13.598  1.00  0.240          N  
ATOM   3930  CA  TYR A 243      40.596  -5.585  13.726  1.00  0.240          C  
ATOM   3931  C   TYR A 243      41.605  -5.504  12.599  1.00  0.290          C  
ATOM   3932  O   TYR A 243      42.056  -6.526  12.079  1.00  0.380          O  
ATOM   3933  CB  TYR A 243      41.344  -5.700  15.054  1.00  0.340          C  
ATOM   3934  CG  TYR A 243      40.469  -5.433  16.231  1.00  0.340          C  
ATOM   3935  CD1 TYR A 243      39.904  -6.448  16.982  1.00  0.340          C  
ATOM   3936  CD2 TYR A 243      40.210  -4.137  16.538  1.00  0.340          C  
ATOM   3937  CE1 TYR A 243      39.090  -6.113  18.046  1.00  0.340          C  
ATOM   3938  CE2 TYR A 243      39.411  -3.804  17.575  1.00  0.340          C  
ATOM   3939  CZ  TYR A 243      38.848  -4.780  18.333  1.00  0.340          C  
ATOM   3940  OH  TYR A 243      38.046  -4.429  19.387  1.00  0.340          O  
ATOM   3941  H   TYR A 243      39.923  -7.610  13.899  1.00  0.290          H  
ATOM   3942  HA  TYR A 243      40.035  -4.648  13.718  1.00  0.290          H  
ATOM   3943 1HB  TYR A 243      41.769  -6.702  15.154  1.00  0.400          H  
ATOM   3944 2HB  TYR A 243      42.171  -4.987  15.071  1.00  0.400          H  
ATOM   3945  HD1 TYR A 243      40.097  -7.495  16.748  1.00  0.400          H  
ATOM   3946  HD2 TYR A 243      40.654  -3.372  15.948  1.00  0.400          H  
ATOM   3947  HE1 TYR A 243      38.636  -6.887  18.653  1.00  0.400          H  
ATOM   3948  HE2 TYR A 243      39.226  -2.749  17.796  1.00  0.400          H  
ATOM   3949  HH  TYR A 243      37.970  -3.474  19.403  1.00  0.400          H  
ATOM   3950  N   ASP A 244      42.004  -4.281  12.266  1.00  0.260          N  
ATOM   3951  CA  ASP A 244      43.052  -4.067  11.282  1.00  0.340          C  
ATOM   3952  C   ASP A 244      44.398  -4.180  11.997  1.00  0.370          C  
ATOM   3953  O   ASP A 244      44.734  -3.351  12.859  1.00  0.490          O  
ATOM   3954  CB  ASP A 244      42.893  -2.691  10.609  1.00  0.440          C  
ATOM   3955  CG  ASP A 244      41.634  -2.568   9.663  1.00  0.440          C  
ATOM   3956  OD1 ASP A 244      41.171  -3.565   9.129  1.00  0.440          O  
ATOM   3957  OD2 ASP A 244      41.139  -1.470   9.512  1.00  0.440          O  
ATOM   3958  H   ASP A 244      41.559  -3.471  12.717  1.00  0.310          H  
ATOM   3959  HA  ASP A 244      42.996  -4.846  10.522  1.00  0.410          H  
ATOM   3960 1HB  ASP A 244      42.818  -1.919  11.387  1.00  0.530          H  
ATOM   3961 2HB  ASP A 244      43.784  -2.479  10.027  1.00  0.530          H  
ATOM   3962  N   LEU A 245      45.118  -5.254  11.689  1.00  0.370          N  
ATOM   3963  CA  LEU A 245      46.383  -5.575  12.352  1.00  0.400          C  
ATOM   3964  C   LEU A 245      47.536  -5.523  11.356  1.00  0.410          C  
ATOM   3965  O   LEU A 245      47.327  -5.701  10.152  1.00  0.450          O  
ATOM   3966  CB  LEU A 245      46.315  -6.952  13.045  1.00  0.550          C  
ATOM   3967  CG  LEU A 245      45.158  -7.186  14.118  1.00  0.550          C  
ATOM   3968  CD1 LEU A 245      45.231  -8.624  14.614  1.00  0.550          C  
ATOM   3969  CD2 LEU A 245      45.291  -6.208  15.297  1.00  0.550          C  
ATOM   3970  H   LEU A 245      44.761  -5.854  10.932  1.00  0.440          H  
ATOM   3971  HA  LEU A 245      46.584  -4.821  13.108  1.00  0.480          H  
ATOM   3972 1HB  LEU A 245      46.198  -7.706  12.273  1.00  0.660          H  
ATOM   3973 2HB  LEU A 245      47.267  -7.124  13.550  1.00  0.660          H  
ATOM   3974  HG  LEU A 245      44.185  -7.045  13.640  1.00  0.660          H  
ATOM   3975 1HD1 LEU A 245      44.433  -8.813  15.339  1.00  0.660          H  
ATOM   3976 2HD1 LEU A 245      45.116  -9.308  13.777  1.00  0.660          H  
ATOM   3977 3HD1 LEU A 245      46.194  -8.785  15.085  1.00  0.660          H  
ATOM   3978 1HD2 LEU A 245      44.493  -6.396  16.013  1.00  0.660          H  
ATOM   3979 2HD2 LEU A 245      46.253  -6.338  15.782  1.00  0.660          H  
ATOM   3980 3HD2 LEU A 245      45.203  -5.192  14.932  1.00  0.660          H  
ATOM   3981  N   CYS A 246      48.744  -5.305  11.853  1.00  0.390          N  
ATOM   3982  CA  CYS A 246      49.904  -5.215  10.981  1.00  0.410          C  
ATOM   3983  C   CYS A 246      51.113  -5.993  11.446  1.00  0.400          C  
ATOM   3984  O   CYS A 246      51.509  -5.921  12.610  1.00  0.420          O  
ATOM   3985  CB  CYS A 246      50.315  -3.759  10.846  1.00  0.570          C  
ATOM   3986  SG  CYS A 246      51.740  -3.473   9.784  1.00  0.570          S  
ATOM   3987  H   CYS A 246      48.845  -5.152  12.858  1.00  0.470          H  
ATOM   3988  HA  CYS A 246      49.619  -5.586  10.000  1.00  0.490          H  
ATOM   3989 1HB  CYS A 246      49.483  -3.211  10.440  1.00  0.680          H  
ATOM   3990 2HB  CYS A 246      50.523  -3.357  11.825  1.00  0.680          H  
ATOM   3991  HG  CYS A 246      51.116  -3.862   8.655  1.00  0.680          H  
ATOM   3992  N   ILE A 247      51.698  -6.746  10.518  1.00  0.390          N  
ATOM   3993  CA  ILE A 247      52.913  -7.500  10.757  1.00  0.400          C  
ATOM   3994  C   ILE A 247      54.076  -6.565  10.432  1.00  0.440          C  
ATOM   3995  O   ILE A 247      54.045  -5.903   9.395  1.00  0.460          O  
ATOM   3996  CB  ILE A 247      52.985  -8.786   9.904  1.00  0.560          C  
ATOM   3997  CG1 ILE A 247      51.815  -9.743  10.265  1.00  0.560          C  
ATOM   3998  CG2 ILE A 247      54.330  -9.489  10.181  1.00  0.560          C  
ATOM   3999  CD1 ILE A 247      51.626 -10.885   9.285  1.00  0.560          C  
ATOM   4000  H   ILE A 247      51.298  -6.734   9.575  1.00  0.470          H  
ATOM   4001  HA  ILE A 247      52.940  -7.776  11.795  1.00  0.480          H  
ATOM   4002  HB  ILE A 247      52.905  -8.532   8.845  1.00  0.670          H  
ATOM   4003 1HG1 ILE A 247      52.021 -10.179  11.235  1.00  0.670          H  
ATOM   4004 2HG1 ILE A 247      50.883  -9.178  10.328  1.00  0.670          H  
ATOM   4005 1HG2 ILE A 247      54.422 -10.393   9.598  1.00  0.670          H  
ATOM   4006 2HG2 ILE A 247      55.129  -8.844   9.921  1.00  0.670          H  
ATOM   4007 3HG2 ILE A 247      54.395  -9.737  11.246  1.00  0.670          H  
ATOM   4008 1HD1 ILE A 247      50.816 -11.522   9.620  1.00  0.670          H  
ATOM   4009 2HD1 ILE A 247      51.389 -10.480   8.300  1.00  0.670          H  
ATOM   4010 3HD1 ILE A 247      52.515 -11.475   9.217  1.00  0.670          H  
ATOM   4011  N   PHE A 248      55.049  -6.425  11.309  1.00  0.450          N  
ATOM   4012  CA  PHE A 248      56.087  -5.465  10.963  1.00  0.500          C  
ATOM   4013  C   PHE A 248      57.460  -5.783  11.529  1.00  0.490          C  
ATOM   4014  O   PHE A 248      57.606  -6.430  12.566  1.00  0.430          O  
ATOM   4015  CB  PHE A 248      55.641  -4.090  11.480  1.00  0.680          C  
ATOM   4016  CG  PHE A 248      55.644  -3.991  12.996  1.00  0.680          C  
ATOM   4017  CD1 PHE A 248      56.678  -3.334  13.639  1.00  0.680          C  
ATOM   4018  CD2 PHE A 248      54.677  -4.608  13.781  1.00  0.680          C  
ATOM   4019  CE1 PHE A 248      56.732  -3.265  15.006  1.00  0.680          C  
ATOM   4020  CE2 PHE A 248      54.754  -4.547  15.157  1.00  0.680          C  
ATOM   4021  CZ  PHE A 248      55.769  -3.876  15.767  1.00  0.680          C  
ATOM   4022  H   PHE A 248      55.039  -6.974  12.168  1.00  0.540          H  
ATOM   4023  HA  PHE A 248      56.173  -5.435   9.881  1.00  0.600          H  
ATOM   4024 1HB  PHE A 248      56.303  -3.321  11.080  1.00  0.820          H  
ATOM   4025 2HB  PHE A 248      54.637  -3.868  11.122  1.00  0.820          H  
ATOM   4026  HD1 PHE A 248      57.455  -2.860  13.040  1.00  0.820          H  
ATOM   4027  HD2 PHE A 248      53.857  -5.154  13.309  1.00  0.820          H  
ATOM   4028  HE1 PHE A 248      57.550  -2.735  15.491  1.00  0.820          H  
ATOM   4029  HE2 PHE A 248      54.012  -5.032  15.763  1.00  0.820          H  
ATOM   4030  HZ  PHE A 248      55.820  -3.832  16.861  1.00  0.820          H  
ATOM   4031  N   ARG A 249      58.482  -5.237  10.897  1.00  0.540          N  
ATOM   4032  CA  ARG A 249      59.833  -5.443  11.406  1.00  0.500          C  
ATOM   4033  C   ARG A 249      60.036  -4.495  12.573  1.00  0.430          C  
ATOM   4034  O   ARG A 249      59.779  -3.296  12.434  1.00  0.440          O  
ATOM   4035  CB  ARG A 249      60.854  -5.175  10.317  1.00  0.720          C  
ATOM   4036  CG  ARG A 249      62.314  -5.436  10.665  1.00  0.720          C  
ATOM   4037  CD  ARG A 249      62.663  -6.885  10.677  1.00  0.720          C  
ATOM   4038  NE  ARG A 249      64.110  -7.053  10.870  1.00  0.720          N  
ATOM   4039  CZ  ARG A 249      64.805  -8.220  10.815  1.00  0.720          C  
ATOM   4040  NH1 ARG A 249      64.202  -9.366  10.568  1.00  0.720          N  
ATOM   4041  NH2 ARG A 249      66.119  -8.199  10.994  1.00  0.720          N  
ATOM   4042  H   ARG A 249      58.289  -4.704  10.040  1.00  0.650          H  
ATOM   4043  HA  ARG A 249      59.936  -6.468  11.759  1.00  0.600          H  
ATOM   4044 1HB  ARG A 249      60.612  -5.774   9.438  1.00  0.860          H  
ATOM   4045 2HB  ARG A 249      60.786  -4.131  10.027  1.00  0.860          H  
ATOM   4046 1HG  ARG A 249      62.945  -4.973   9.906  1.00  0.860          H  
ATOM   4047 2HG  ARG A 249      62.555  -5.008  11.642  1.00  0.860          H  
ATOM   4048 1HD  ARG A 249      62.143  -7.387  11.491  1.00  0.860          H  
ATOM   4049 2HD  ARG A 249      62.382  -7.338   9.722  1.00  0.860          H  
ATOM   4050  HE  ARG A 249      64.647  -6.205  11.039  1.00  0.860          H  
ATOM   4051 1HH1 ARG A 249      63.208  -9.398  10.394  1.00  0.860          H  
ATOM   4052 2HH1 ARG A 249      64.745 -10.221  10.496  1.00  0.860          H  
ATOM   4053 1HH2 ARG A 249      66.597  -7.318  11.158  1.00  0.860          H  
ATOM   4054 2HH2 ARG A 249      66.651  -9.055  10.936  1.00  0.860          H  
ATOM   4055  N   THR A 250      60.489  -5.005  13.719  1.00  0.370          N  
ATOM   4056  CA  THR A 250      60.640  -4.108  14.857  1.00  0.280          C  
ATOM   4057  C   THR A 250      61.984  -3.372  14.815  1.00  0.300          C  
ATOM   4058  O   THR A 250      62.975  -3.882  14.275  1.00  0.320          O  
ATOM   4059  CB  THR A 250      60.526  -4.900  16.183  1.00  0.430          C  
ATOM   4060  OG1 THR A 250      61.632  -5.800  16.320  1.00  0.430          O  
ATOM   4061  CG2 THR A 250      59.235  -5.762  16.162  1.00  0.430          C  
ATOM   4062  H   THR A 250      60.664  -6.013  13.803  1.00  0.440          H  
ATOM   4063  HA  THR A 250      59.844  -3.364  14.820  1.00  0.340          H  
ATOM   4064  HB  THR A 250      60.503  -4.214  17.027  1.00  0.510          H  
ATOM   4065  HG1 THR A 250      61.594  -6.168  17.212  1.00  0.510          H  
ATOM   4066 1HG2 THR A 250      59.159  -6.325  17.089  1.00  0.510          H  
ATOM   4067 2HG2 THR A 250      58.384  -5.130  16.065  1.00  0.510          H  
ATOM   4068 3HG2 THR A 250      59.257  -6.460  15.326  1.00  0.510          H  
ATOM   4069  N   ASP A 251      62.054  -2.228  15.518  1.00  0.310          N  
ATOM   4070  CA  ASP A 251      63.269  -1.394  15.595  1.00  0.370          C  
ATOM   4071  C   ASP A 251      64.403  -2.079  16.327  1.00  0.390          C  
ATOM   4072  O   ASP A 251      65.576  -1.761  16.141  1.00  0.490          O  
ATOM   4073  CB  ASP A 251      63.002  -0.052  16.304  1.00  0.490          C  
ATOM   4074  CG  ASP A 251      62.134   0.977  15.512  1.00  0.490          C  
ATOM   4075  OD1 ASP A 251      61.871   0.776  14.366  1.00  0.490          O  
ATOM   4076  OD2 ASP A 251      61.768   1.987  16.088  1.00  0.490          O  
ATOM   4077  H   ASP A 251      61.209  -1.883  15.948  1.00  0.370          H  
ATOM   4078  HA  ASP A 251      63.607  -1.187  14.582  1.00  0.440          H  
ATOM   4079 1HB  ASP A 251      62.522  -0.246  17.266  1.00  0.590          H  
ATOM   4080 2HB  ASP A 251      63.961   0.420  16.525  1.00  0.590          H  
ATOM   4081  N   ASP A 252      64.037  -3.027  17.167  1.00  0.340          N  
ATOM   4082  CA  ASP A 252      64.973  -3.747  18.002  1.00  0.420          C  
ATOM   4083  C   ASP A 252      65.566  -4.971  17.310  1.00  0.340          C  
ATOM   4084  O   ASP A 252      66.378  -5.682  17.908  1.00  0.340          O  
ATOM   4085  CB  ASP A 252      64.255  -4.187  19.271  1.00  0.560          C  
ATOM   4086  CG  ASP A 252      63.820  -3.020  20.144  1.00  0.560          C  
ATOM   4087  OD1 ASP A 252      64.555  -2.071  20.299  1.00  0.560          O  
ATOM   4088  OD2 ASP A 252      62.713  -3.079  20.616  1.00  0.560          O  
ATOM   4089  H   ASP A 252      63.051  -3.220  17.249  1.00  0.410          H  
ATOM   4090  HA  ASP A 252      65.788  -3.072  18.266  1.00  0.500          H  
ATOM   4091 1HB  ASP A 252      63.374  -4.761  19.001  1.00  0.670          H  
ATOM   4092 2HB  ASP A 252      64.906  -4.837  19.852  1.00  0.670          H  
ATOM   4093  N   GLY A 253      65.152  -5.251  16.065  1.00  0.290          N  
ATOM   4094  CA  GLY A 253      65.689  -6.406  15.355  1.00  0.270          C  
ATOM   4095  C   GLY A 253      65.156  -7.744  15.865  1.00  0.290          C  
ATOM   4096  O   GLY A 253      65.834  -8.764  15.763  1.00  0.300          O  
ATOM   4097  H   GLY A 253      64.479  -4.647  15.580  1.00  0.350          H  
ATOM   4098 1HA  GLY A 253      65.449  -6.303  14.295  1.00  0.320          H  
ATOM   4099 2HA  GLY A 253      66.774  -6.395  15.431  1.00  0.320          H  
ATOM   4100  N   ARG A 254      63.937  -7.759  16.406  1.00  0.320          N  
ATOM   4101  CA  ARG A 254      63.347  -8.982  16.965  1.00  0.320          C  
ATOM   4102  C   ARG A 254      62.648  -9.818  15.908  1.00  0.410          C  
ATOM   4103  O   ARG A 254      62.071 -10.864  16.208  1.00  0.490          O  
ATOM   4104  CB  ARG A 254      62.321  -8.657  18.041  1.00  0.450          C  
ATOM   4105  CG  ARG A 254      62.842  -7.976  19.302  1.00  0.450          C  
ATOM   4106  CD  ARG A 254      63.607  -8.904  20.169  1.00  0.450          C  
ATOM   4107  NE  ARG A 254      63.918  -8.297  21.459  1.00  0.450          N  
ATOM   4108  CZ  ARG A 254      65.051  -7.653  21.801  1.00  0.450          C  
ATOM   4109  NH1 ARG A 254      66.062  -7.490  20.961  1.00  0.450          N  
ATOM   4110  NH2 ARG A 254      65.101  -7.193  23.029  1.00  0.450          N  
ATOM   4111  H   ARG A 254      63.401  -6.897  16.427  1.00  0.380          H  
ATOM   4112  HA  ARG A 254      64.146  -9.583  17.398  1.00  0.380          H  
ATOM   4113 1HB  ARG A 254      61.537  -8.043  17.619  1.00  0.540          H  
ATOM   4114 2HB  ARG A 254      61.847  -9.585  18.359  1.00  0.540          H  
ATOM   4115 1HG  ARG A 254      63.512  -7.168  19.019  1.00  0.540          H  
ATOM   4116 2HG  ARG A 254      62.009  -7.575  19.881  1.00  0.540          H  
ATOM   4117 1HD  ARG A 254      63.010  -9.798  20.354  1.00  0.540          H  
ATOM   4118 2HD  ARG A 254      64.536  -9.190  19.688  1.00  0.540          H  
ATOM   4119  HE  ARG A 254      63.194  -8.348  22.204  1.00  0.540          H  
ATOM   4120 1HH1 ARG A 254      66.008  -7.851  20.016  1.00  0.540          H  
ATOM   4121 2HH1 ARG A 254      66.896  -7.004  21.259  1.00  0.540          H  
ATOM   4122 1HH2 ARG A 254      64.269  -7.362  23.618  1.00  0.540          H  
ATOM   4123 2HH2 ARG A 254      65.910  -6.700  23.374  1.00  0.540          H  
ATOM   4124  N   GLY A 255      62.685  -9.342  14.680  1.00  0.370          N  
ATOM   4125  CA  GLY A 255      62.020  -9.995  13.583  1.00  0.410          C  
ATOM   4126  C   GLY A 255      60.654  -9.385  13.395  1.00  0.390          C  
ATOM   4127  O   GLY A 255      60.413  -8.223  13.740  1.00  0.400          O  
ATOM   4128  H   GLY A 255      63.192  -8.488  14.523  1.00  0.440          H  
ATOM   4129 1HA  GLY A 255      62.606  -9.886  12.676  1.00  0.490          H  
ATOM   4130 2HA  GLY A 255      61.927 -11.062  13.788  1.00  0.490          H  
ATOM   4131  N   TRP A 256      59.784 -10.134  12.752  1.00  0.390          N  
ATOM   4132  CA  TRP A 256      58.481  -9.623  12.386  1.00  0.380          C  
ATOM   4133  C   TRP A 256      57.493  -9.815  13.533  1.00  0.330          C  
ATOM   4134  O   TRP A 256      57.251 -10.948  13.951  1.00  0.300          O  
ATOM   4135  CB  TRP A 256      58.071 -10.362  11.130  1.00  0.540          C  
ATOM   4136  CG  TRP A 256      58.947  -9.986   9.991  1.00  0.540          C  
ATOM   4137  CD1 TRP A 256      60.103 -10.615   9.629  1.00  0.540          C  
ATOM   4138  CD2 TRP A 256      58.765  -8.925   9.041  1.00  0.540          C  
ATOM   4139  NE1 TRP A 256      60.649 -10.005   8.548  1.00  0.540          N  
ATOM   4140  CE2 TRP A 256      59.838  -8.983   8.161  1.00  0.540          C  
ATOM   4141  CE3 TRP A 256      57.800  -7.951   8.863  1.00  0.540          C  
ATOM   4142  CZ2 TRP A 256      59.959  -8.123   7.123  1.00  0.540          C  
ATOM   4143  CZ3 TRP A 256      57.926  -7.080   7.807  1.00  0.540          C  
ATOM   4144  CH2 TRP A 256      58.975  -7.174   6.956  1.00  0.540          C  
ATOM   4145  H   TRP A 256      60.031 -11.084  12.522  1.00  0.470          H  
ATOM   4146  HA  TRP A 256      58.574  -8.566  12.161  1.00  0.460          H  
ATOM   4147 1HB  TRP A 256      58.152 -11.434  11.289  1.00  0.640          H  
ATOM   4148 2HB  TRP A 256      57.048 -10.134  10.886  1.00  0.640          H  
ATOM   4149  HD1 TRP A 256      60.540 -11.470  10.135  1.00  0.640          H  
ATOM   4150  HE1 TRP A 256      61.565 -10.270   8.070  1.00  0.640          H  
ATOM   4151  HE3 TRP A 256      56.972  -7.877   9.532  1.00  0.640          H  
ATOM   4152  HZ2 TRP A 256      60.792  -8.187   6.443  1.00  0.640          H  
ATOM   4153  HZ3 TRP A 256      57.162  -6.320   7.670  1.00  0.640          H  
ATOM   4154  HH2 TRP A 256      59.047  -6.492   6.123  1.00  0.640          H  
ATOM   4155  N   GLY A 257      56.928  -8.710  14.022  1.00  0.340          N  
ATOM   4156  CA  GLY A 257      55.985  -8.712  15.137  1.00  0.300          C  
ATOM   4157  C   GLY A 257      54.600  -8.277  14.668  1.00  0.310          C  
ATOM   4158  O   GLY A 257      54.407  -8.043  13.483  1.00  0.360          O  
ATOM   4159  H   GLY A 257      57.204  -7.825  13.609  1.00  0.410          H  
ATOM   4160 1HA  GLY A 257      55.972  -9.692  15.593  1.00  0.360          H  
ATOM   4161 2HA  GLY A 257      56.342  -8.022  15.901  1.00  0.360          H  
ATOM   4162  N   VAL A 258      53.632  -8.124  15.583  1.00  0.270          N  
ATOM   4163  CA  VAL A 258      52.277  -7.680  15.220  1.00  0.300          C  
ATOM   4164  C   VAL A 258      51.812  -6.567  16.111  1.00  0.320          C  
ATOM   4165  O   VAL A 258      51.993  -6.651  17.318  1.00  0.280          O  
ATOM   4166  CB  VAL A 258      51.226  -8.795  15.287  1.00  0.410          C  
ATOM   4167  CG1 VAL A 258      49.795  -8.260  14.950  1.00  0.410          C  
ATOM   4168  CG2 VAL A 258      51.574  -9.790  14.335  1.00  0.410          C  
ATOM   4169  H   VAL A 258      53.835  -8.334  16.549  1.00  0.320          H  
ATOM   4170  HA  VAL A 258      52.313  -7.319  14.207  1.00  0.360          H  
ATOM   4171  HB  VAL A 258      51.219  -9.208  16.277  1.00  0.490          H  
ATOM   4172 1HG1 VAL A 258      49.086  -9.081  14.992  1.00  0.490          H  
ATOM   4173 2HG1 VAL A 258      49.481  -7.501  15.651  1.00  0.490          H  
ATOM   4174 3HG1 VAL A 258      49.796  -7.834  13.946  1.00  0.490          H  
ATOM   4175 1HG2 VAL A 258      50.884 -10.602  14.388  1.00  0.490          H  
ATOM   4176 2HG2 VAL A 258      51.578  -9.355  13.345  1.00  0.490          H  
ATOM   4177 3HG2 VAL A 258      52.523 -10.127  14.566  1.00  0.490          H  
ATOM   4178  N   ARG A 259      51.228  -5.546  15.508  1.00  0.380          N  
ATOM   4179  CA  ARG A 259      50.658  -4.397  16.197  1.00  0.410          C  
ATOM   4180  C   ARG A 259      49.280  -4.093  15.691  1.00  0.390          C  
ATOM   4181  O   ARG A 259      48.917  -4.482  14.576  1.00  0.340          O  
ATOM   4182  CB  ARG A 259      51.525  -3.161  15.985  1.00  0.560          C  
ATOM   4183  CG  ARG A 259      51.613  -2.755  14.530  1.00  0.560          C  
ATOM   4184  CD  ARG A 259      52.524  -1.649  14.267  1.00  0.560          C  
ATOM   4185  NE  ARG A 259      52.570  -1.406  12.844  1.00  0.560          N  
ATOM   4186  CZ  ARG A 259      53.332  -0.508  12.210  1.00  0.560          C  
ATOM   4187  NH1 ARG A 259      54.137   0.293  12.874  1.00  0.560          N  
ATOM   4188  NH2 ARG A 259      53.248  -0.451  10.901  1.00  0.560          N  
ATOM   4189  H   ARG A 259      51.185  -5.590  14.485  1.00  0.460          H  
ATOM   4190  HA  ARG A 259      50.554  -4.623  17.249  1.00  0.490          H  
ATOM   4191 1HB  ARG A 259      51.102  -2.318  16.538  1.00  0.670          H  
ATOM   4192 2HB  ARG A 259      52.521  -3.321  16.362  1.00  0.670          H  
ATOM   4193 1HG  ARG A 259      51.930  -3.603  13.931  1.00  0.670          H  
ATOM   4194 2HG  ARG A 259      50.627  -2.431  14.191  1.00  0.670          H  
ATOM   4195 1HD  ARG A 259      52.165  -0.749  14.768  1.00  0.670          H  
ATOM   4196 2HD  ARG A 259      53.526  -1.892  14.613  1.00  0.670          H  
ATOM   4197  HE  ARG A 259      51.983  -1.993  12.266  1.00  0.670          H  
ATOM   4198 1HH1 ARG A 259      54.192   0.243  13.880  1.00  0.670          H  
ATOM   4199 2HH1 ARG A 259      54.704   0.969  12.375  1.00  0.670          H  
ATOM   4200 1HH2 ARG A 259      52.626  -1.077  10.407  1.00  0.670          H  
ATOM   4201 2HH2 ARG A 259      53.794   0.208  10.345  1.00  0.670          H  
ATOM   4202  N   THR A 260      48.523  -3.351  16.482  1.00  0.440          N  
ATOM   4203  CA  THR A 260      47.223  -2.918  15.996  1.00  0.440          C  
ATOM   4204  C   THR A 260      47.315  -1.559  15.351  1.00  0.320          C  
ATOM   4205  O   THR A 260      48.098  -0.696  15.767  1.00  0.360          O  
ATOM   4206  CB  THR A 260      46.137  -2.860  17.061  1.00  0.620          C  
ATOM   4207  OG1 THR A 260      44.967  -2.312  16.429  1.00  0.620          O  
ATOM   4208  CG2 THR A 260      46.526  -2.000  18.226  1.00  0.620          C  
ATOM   4209  H   THR A 260      48.880  -3.071  17.407  1.00  0.530          H  
ATOM   4210  HA  THR A 260      46.886  -3.613  15.232  1.00  0.530          H  
ATOM   4211  HB  THR A 260      45.937  -3.852  17.402  1.00  0.740          H  
ATOM   4212  HG1 THR A 260      44.266  -2.139  17.095  1.00  0.740          H  
ATOM   4213 1HG2 THR A 260      45.711  -1.979  18.951  1.00  0.740          H  
ATOM   4214 2HG2 THR A 260      47.418  -2.402  18.694  1.00  0.740          H  
ATOM   4215 3HG2 THR A 260      46.722  -0.999  17.899  1.00  0.740          H  
ATOM   4216  N   LEU A 261      46.514  -1.353  14.318  1.00  0.300          N  
ATOM   4217  CA  LEU A 261      46.471  -0.054  13.682  1.00  0.340          C  
ATOM   4218  C   LEU A 261      45.309   0.782  14.236  1.00  0.340          C  
ATOM   4219  O   LEU A 261      45.123   1.936  13.843  1.00  0.430          O  
ATOM   4220  CB  LEU A 261      46.337  -0.248  12.172  1.00  0.460          C  
ATOM   4221  CG  LEU A 261      47.465  -1.072  11.464  1.00  0.460          C  
ATOM   4222  CD1 LEU A 261      47.083  -1.234   9.987  1.00  0.460          C  
ATOM   4223  CD2 LEU A 261      48.840  -0.367  11.618  1.00  0.460          C  
ATOM   4224  H   LEU A 261      45.903  -2.106  13.971  1.00  0.360          H  
ATOM   4225  HA  LEU A 261      47.390   0.479  13.902  1.00  0.410          H  
ATOM   4226 1HB  LEU A 261      45.376  -0.726  11.966  1.00  0.550          H  
ATOM   4227 2HB  LEU A 261      46.354   0.731  11.715  1.00  0.550          H  
ATOM   4228  HG  LEU A 261      47.523  -2.071  11.908  1.00  0.550          H  
ATOM   4229 1HD1 LEU A 261      47.833  -1.821   9.478  1.00  0.550          H  
ATOM   4230 2HD1 LEU A 261      46.126  -1.748   9.918  1.00  0.550          H  
ATOM   4231 3HD1 LEU A 261      47.007  -0.261   9.518  1.00  0.550          H  
ATOM   4232 1HD2 LEU A 261      49.610  -0.938  11.116  1.00  0.550          H  
ATOM   4233 2HD2 LEU A 261      48.793   0.620  11.181  1.00  0.550          H  
ATOM   4234 3HD2 LEU A 261      49.102  -0.284  12.672  1.00  0.550          H  
ATOM   4235  N   GLU A 262      44.552   0.204  15.174  1.00  0.270          N  
ATOM   4236  CA  GLU A 262      43.381   0.848  15.778  1.00  0.340          C  
ATOM   4237  C   GLU A 262      43.206   0.433  17.242  1.00  0.260          C  
ATOM   4238  O   GLU A 262      43.597  -0.659  17.665  1.00  0.270          O  
ATOM   4239  CB  GLU A 262      42.105   0.496  15.007  1.00  0.450          C  
ATOM   4240  CG  GLU A 262      41.719  -0.978  15.084  1.00  0.450          C  
ATOM   4241  CD  GLU A 262      40.487  -1.329  14.302  1.00  0.450          C  
ATOM   4242  OE1 GLU A 262      39.422  -0.859  14.614  1.00  0.450          O  
ATOM   4243  OE2 GLU A 262      40.606  -2.118  13.400  1.00  0.450          O  
ATOM   4244  H   GLU A 262      44.809  -0.734  15.473  1.00  0.320          H  
ATOM   4245  HA  GLU A 262      43.510   1.925  15.736  1.00  0.410          H  
ATOM   4246 1HB  GLU A 262      41.270   1.090  15.385  1.00  0.540          H  
ATOM   4247 2HB  GLU A 262      42.238   0.754  13.951  1.00  0.540          H  
ATOM   4248 1HG  GLU A 262      42.555  -1.574  14.713  1.00  0.540          H  
ATOM   4249 2HG  GLU A 262      41.558  -1.240  16.128  1.00  0.540          H  
ATOM   4250  N   LYS A 263      42.547   1.273  18.025  1.00  0.320          N  
ATOM   4251  CA  LYS A 263      42.319   0.903  19.417  1.00  0.330          C  
ATOM   4252  C   LYS A 263      41.498  -0.381  19.597  1.00  0.280          C  
ATOM   4253  O   LYS A 263      40.408  -0.513  19.032  1.00  0.230          O  
ATOM   4254  CB  LYS A 263      41.595   2.019  20.173  1.00  0.460          C  
ATOM   4255  CG  LYS A 263      42.389   3.299  20.395  1.00  0.460          C  
ATOM   4256  CD  LYS A 263      41.571   4.309  21.208  1.00  0.460          C  
ATOM   4257  CE  LYS A 263      42.340   5.608  21.446  1.00  0.460          C  
ATOM   4258  NZ  LYS A 263      41.546   6.590  22.243  1.00  0.460          N  
ATOM   4259  H   LYS A 263      42.206   2.150  17.655  1.00  0.380          H  
ATOM   4260  HA  LYS A 263      43.289   0.749  19.871  1.00  0.400          H  
ATOM   4261 1HB  LYS A 263      40.682   2.278  19.639  1.00  0.550          H  
ATOM   4262 2HB  LYS A 263      41.299   1.641  21.155  1.00  0.550          H  
ATOM   4263 1HG  LYS A 263      43.292   3.068  20.939  1.00  0.550          H  
ATOM   4264 2HG  LYS A 263      42.661   3.735  19.438  1.00  0.550          H  
ATOM   4265 1HD  LYS A 263      40.647   4.536  20.673  1.00  0.550          H  
ATOM   4266 2HD  LYS A 263      41.311   3.872  22.173  1.00  0.550          H  
ATOM   4267 1HE  LYS A 263      43.263   5.384  21.980  1.00  0.550          H  
ATOM   4268 2HE  LYS A 263      42.588   6.055  20.484  1.00  0.550          H  
ATOM   4269 1HZ  LYS A 263      42.088   7.433  22.376  1.00  0.550          H  
ATOM   4270 2HZ  LYS A 263      40.694   6.814  21.751  1.00  0.550          H  
ATOM   4271 3HZ  LYS A 263      41.320   6.192  23.143  1.00  0.550          H  
ATOM   4272  N   ILE A 264      41.989  -1.277  20.455  1.00  0.330          N  
ATOM   4273  CA  ILE A 264      41.287  -2.516  20.789  1.00  0.320          C  
ATOM   4274  C   ILE A 264      40.777  -2.438  22.207  1.00  0.360          C  
ATOM   4275  O   ILE A 264      41.567  -2.424  23.141  1.00  0.410          O  
ATOM   4276  CB  ILE A 264      42.210  -3.744  20.721  1.00  0.450          C  
ATOM   4277  CG1 ILE A 264      42.795  -3.918  19.301  1.00  0.450          C  
ATOM   4278  CG2 ILE A 264      41.441  -4.982  21.174  1.00  0.450          C  
ATOM   4279  CD1 ILE A 264      43.906  -4.941  19.176  1.00  0.450          C  
ATOM   4280  H   ILE A 264      42.907  -1.075  20.863  1.00  0.400          H  
ATOM   4281  HA  ILE A 264      40.445  -2.645  20.115  1.00  0.380          H  
ATOM   4282  HB  ILE A 264      43.024  -3.601  21.394  1.00  0.540          H  
ATOM   4283 1HG1 ILE A 264      42.005  -4.227  18.657  1.00  0.540          H  
ATOM   4284 2HG1 ILE A 264      43.171  -2.953  18.949  1.00  0.540          H  
ATOM   4285 1HG2 ILE A 264      42.087  -5.801  21.174  1.00  0.540          H  
ATOM   4286 2HG2 ILE A 264      41.060  -4.859  22.185  1.00  0.540          H  
ATOM   4287 3HG2 ILE A 264      40.608  -5.174  20.508  1.00  0.540          H  
ATOM   4288 1HD1 ILE A 264      44.212  -4.995  18.145  1.00  0.540          H  
ATOM   4289 2HD1 ILE A 264      44.753  -4.643  19.798  1.00  0.540          H  
ATOM   4290 3HD1 ILE A 264      43.576  -5.900  19.476  1.00  0.540          H  
ATOM   4291  N   ARG A 265      39.469  -2.431  22.386  1.00  0.350          N  
ATOM   4292  CA  ARG A 265      38.879  -2.292  23.717  1.00  0.430          C  
ATOM   4293  C   ARG A 265      39.218  -3.444  24.657  1.00  0.350          C  
ATOM   4294  O   ARG A 265      39.138  -4.607  24.261  1.00  0.300          O  
ATOM   4295  CB  ARG A 265      37.358  -2.219  23.613  1.00  0.570          C  
ATOM   4296  CG  ARG A 265      36.795  -0.954  22.974  1.00  0.570          C  
ATOM   4297  CD  ARG A 265      35.299  -1.026  22.798  1.00  0.570          C  
ATOM   4298  NE  ARG A 265      34.575  -1.020  24.079  1.00  0.570          N  
ATOM   4299  CZ  ARG A 265      33.226  -1.155  24.225  1.00  0.570          C  
ATOM   4300  NH1 ARG A 265      32.438  -1.319  23.166  1.00  0.570          N  
ATOM   4301  NH2 ARG A 265      32.706  -1.114  25.443  1.00  0.570          N  
ATOM   4302  H   ARG A 265      38.873  -2.488  21.575  1.00  0.420          H  
ATOM   4303  HA  ARG A 265      39.247  -1.367  24.160  1.00  0.520          H  
ATOM   4304 1HB  ARG A 265      36.999  -3.064  23.032  1.00  0.680          H  
ATOM   4305 2HB  ARG A 265      36.931  -2.313  24.613  1.00  0.680          H  
ATOM   4306 1HG  ARG A 265      37.021  -0.099  23.613  1.00  0.680          H  
ATOM   4307 2HG  ARG A 265      37.252  -0.805  21.997  1.00  0.680          H  
ATOM   4308 1HD  ARG A 265      34.969  -0.167  22.215  1.00  0.680          H  
ATOM   4309 2HD  ARG A 265      35.050  -1.945  22.269  1.00  0.680          H  
ATOM   4310  HE  ARG A 265      35.120  -0.892  24.921  1.00  0.680          H  
ATOM   4311 1HH1 ARG A 265      32.832  -1.348  22.242  1.00  0.680          H  
ATOM   4312 2HH1 ARG A 265      31.411  -1.417  23.274  1.00  0.680          H  
ATOM   4313 1HH2 ARG A 265      33.305  -0.990  26.244  1.00  0.680          H  
ATOM   4314 2HH2 ARG A 265      31.710  -1.204  25.581  1.00  0.680          H  
ATOM   4315  N   LYS A 266      39.490  -3.132  25.923  1.00  0.350          N  
ATOM   4316  CA  LYS A 266      39.750  -4.181  26.914  1.00  0.300          C  
ATOM   4317  C   LYS A 266      38.698  -5.299  26.833  1.00  0.260          C  
ATOM   4318  O   LYS A 266      37.496  -5.035  26.733  1.00  0.260          O  
ATOM   4319  CB  LYS A 266      39.781  -3.596  28.330  1.00  0.440          C  
ATOM   4320  CG  LYS A 266      40.082  -4.626  29.415  1.00  0.440          C  
ATOM   4321  CD  LYS A 266      40.245  -4.009  30.802  1.00  0.440          C  
ATOM   4322  CE  LYS A 266      40.535  -5.097  31.841  1.00  0.440          C  
ATOM   4323  NZ  LYS A 266      40.812  -4.529  33.191  1.00  0.440          N  
ATOM   4324  H   LYS A 266      39.558  -2.149  26.193  1.00  0.420          H  
ATOM   4325  HA  LYS A 266      40.726  -4.622  26.705  1.00  0.360          H  
ATOM   4326 1HB  LYS A 266      40.524  -2.810  28.382  1.00  0.530          H  
ATOM   4327 2HB  LYS A 266      38.814  -3.149  28.555  1.00  0.530          H  
ATOM   4328 1HG  LYS A 266      39.261  -5.325  29.469  1.00  0.530          H  
ATOM   4329 2HG  LYS A 266      40.976  -5.179  29.155  1.00  0.530          H  
ATOM   4330 1HD  LYS A 266      41.064  -3.292  30.802  1.00  0.530          H  
ATOM   4331 2HD  LYS A 266      39.329  -3.490  31.080  1.00  0.530          H  
ATOM   4332 1HE  LYS A 266      39.669  -5.757  31.908  1.00  0.530          H  
ATOM   4333 2HE  LYS A 266      41.392  -5.679  31.519  1.00  0.530          H  
ATOM   4334 1HZ  LYS A 266      40.998  -5.280  33.843  1.00  0.530          H  
ATOM   4335 2HZ  LYS A 266      41.623  -3.929  33.131  1.00  0.530          H  
ATOM   4336 3HZ  LYS A 266      40.018  -3.996  33.509  1.00  0.530          H  
ATOM   4337  N   ASN A 267      39.170  -6.557  26.865  1.00  0.240          N  
ATOM   4338  CA  ASN A 267      38.385  -7.788  26.797  1.00  0.220          C  
ATOM   4339  C   ASN A 267      37.730  -8.059  25.426  1.00  0.210          C  
ATOM   4340  O   ASN A 267      36.968  -9.022  25.271  1.00  0.200          O  
ATOM   4341  CB  ASN A 267      37.340  -7.817  27.915  1.00  0.320          C  
ATOM   4342  CG  ASN A 267      37.886  -7.933  29.333  1.00  0.320          C  
ATOM   4343  OD1 ASN A 267      38.820  -8.686  29.677  1.00  0.320          O  
ATOM   4344  ND2 ASN A 267      37.274  -7.172  30.207  1.00  0.320          N  
ATOM   4345  H   ASN A 267      40.175  -6.706  26.951  1.00  0.290          H  
ATOM   4346  HA  ASN A 267      39.076  -8.613  26.979  1.00  0.260          H  
ATOM   4347 1HB  ASN A 267      36.750  -6.925  27.889  1.00  0.380          H  
ATOM   4348 2HB  ASN A 267      36.664  -8.626  27.756  1.00  0.380          H  
ATOM   4349 1HD2 ASN A 267      37.553  -7.189  31.164  1.00  0.380          H  
ATOM   4350 2HD2 ASN A 267      36.518  -6.584  29.918  1.00  0.380          H  
ATOM   4351  N   SER A 268      38.091  -7.280  24.406  1.00  0.240          N  
ATOM   4352  CA  SER A 268      37.647  -7.527  23.040  1.00  0.250          C  
ATOM   4353  C   SER A 268      38.545  -8.554  22.368  1.00  0.230          C  
ATOM   4354  O   SER A 268      39.766  -8.573  22.568  1.00  0.210          O  
ATOM   4355  CB  SER A 268      37.652  -6.261  22.225  1.00  0.350          C  
ATOM   4356  OG  SER A 268      37.326  -6.522  20.893  1.00  0.350          O  
ATOM   4357  H   SER A 268      38.658  -6.443  24.570  1.00  0.290          H  
ATOM   4358  HA  SER A 268      36.629  -7.920  23.068  1.00  0.300          H  
ATOM   4359 1HB  SER A 268      36.955  -5.542  22.652  1.00  0.420          H  
ATOM   4360 2HB  SER A 268      38.639  -5.821  22.257  1.00  0.420          H  
ATOM   4361  HG  SER A 268      37.455  -5.679  20.436  1.00  0.420          H  
ATOM   4362  N   PHE A 269      37.936  -9.451  21.596  1.00  0.240          N  
ATOM   4363  CA  PHE A 269      38.676 -10.497  20.891  1.00  0.240          C  
ATOM   4364  C   PHE A 269      39.615  -9.939  19.850  1.00  0.240          C  
ATOM   4365  O   PHE A 269      39.202  -9.165  18.990  1.00  0.260          O  
ATOM   4366  CB  PHE A 269      37.702 -11.468  20.240  1.00  0.340          C  
ATOM   4367  CG  PHE A 269      38.353 -12.557  19.485  1.00  0.340          C  
ATOM   4368  CD1 PHE A 269      39.083 -13.541  20.120  1.00  0.340          C  
ATOM   4369  CD2 PHE A 269      38.216 -12.615  18.109  1.00  0.340          C  
ATOM   4370  CE1 PHE A 269      39.649 -14.541  19.382  1.00  0.340          C  
ATOM   4371  CE2 PHE A 269      38.785 -13.620  17.389  1.00  0.340          C  
ATOM   4372  CZ  PHE A 269      39.494 -14.579  18.017  1.00  0.340          C  
ATOM   4373  H   PHE A 269      36.935  -9.379  21.475  1.00  0.290          H  
ATOM   4374  HA  PHE A 269      39.282 -11.040  21.614  1.00  0.290          H  
ATOM   4375 1HB  PHE A 269      37.073 -11.904  20.986  1.00  0.400          H  
ATOM   4376 2HB  PHE A 269      37.055 -10.924  19.554  1.00  0.400          H  
ATOM   4377  HD1 PHE A 269      39.209 -13.519  21.208  1.00  0.400          H  
ATOM   4378  HD2 PHE A 269      37.635 -11.845  17.585  1.00  0.400          H  
ATOM   4379  HE1 PHE A 269      40.226 -15.312  19.864  1.00  0.400          H  
ATOM   4380  HE2 PHE A 269      38.663 -13.655  16.313  1.00  0.400          H  
ATOM   4381  HZ  PHE A 269      39.943 -15.384  17.439  1.00  0.400          H  
ATOM   4382  N   VAL A 270      40.874 -10.364  19.903  1.00  0.240          N  
ATOM   4383  CA  VAL A 270      41.865  -9.864  18.970  1.00  0.240          C  
ATOM   4384  C   VAL A 270      42.199 -10.898  17.925  1.00  0.220          C  
ATOM   4385  O   VAL A 270      42.273 -10.582  16.739  1.00  0.210          O  
ATOM   4386  CB  VAL A 270      43.137  -9.436  19.721  1.00  0.340          C  
ATOM   4387  CG1 VAL A 270      44.226  -8.948  18.731  1.00  0.340          C  
ATOM   4388  CG2 VAL A 270      42.739  -8.383  20.669  1.00  0.340          C  
ATOM   4389  H   VAL A 270      41.155 -11.027  20.629  1.00  0.290          H  
ATOM   4390  HA  VAL A 270      41.457  -8.988  18.471  1.00  0.290          H  
ATOM   4391  HB  VAL A 270      43.555 -10.280  20.268  1.00  0.400          H  
ATOM   4392 1HG1 VAL A 270      45.105  -8.643  19.288  1.00  0.400          H  
ATOM   4393 2HG1 VAL A 270      44.499  -9.745  18.044  1.00  0.400          H  
ATOM   4394 3HG1 VAL A 270      43.847  -8.101  18.162  1.00  0.400          H  
ATOM   4395 1HG2 VAL A 270      43.583  -8.020  21.230  1.00  0.400          H  
ATOM   4396 2HG2 VAL A 270      42.309  -7.601  20.083  1.00  0.400          H  
ATOM   4397 3HG2 VAL A 270      41.994  -8.764  21.359  1.00  0.400          H  
ATOM   4398  N   MET A 271      42.480 -12.109  18.388  1.00  0.200          N  
ATOM   4399  CA  MET A 271      42.873 -13.204  17.513  1.00  0.170          C  
ATOM   4400  C   MET A 271      42.835 -14.528  18.231  1.00  0.150          C  
ATOM   4401  O   MET A 271      42.711 -14.580  19.448  1.00  0.070          O  
ATOM   4402  CB  MET A 271      44.263 -12.990  16.932  1.00  0.250          C  
ATOM   4403  CG  MET A 271      45.359 -12.953  17.966  1.00  0.250          C  
ATOM   4404  SD  MET A 271      46.971 -12.761  17.269  1.00  0.250          S  
ATOM   4405  CE  MET A 271      46.942 -11.153  16.571  1.00  0.250          C  
ATOM   4406  H   MET A 271      42.379 -12.270  19.395  1.00  0.240          H  
ATOM   4407  HA  MET A 271      42.157 -13.267  16.698  1.00  0.200          H  
ATOM   4408 1HB  MET A 271      44.499 -13.799  16.241  1.00  0.300          H  
ATOM   4409 2HB  MET A 271      44.264 -12.071  16.363  1.00  0.300          H  
ATOM   4410 1HG  MET A 271      45.180 -12.139  18.663  1.00  0.300          H  
ATOM   4411 2HG  MET A 271      45.350 -13.874  18.518  1.00  0.300          H  
ATOM   4412 1HE  MET A 271      47.913 -10.926  16.138  1.00  0.300          H  
ATOM   4413 2HE  MET A 271      46.190 -11.099  15.801  1.00  0.300          H  
ATOM   4414 3HE  MET A 271      46.705 -10.458  17.337  1.00  0.300          H  
ATOM   4415  N   GLU A 272      42.963 -15.594  17.469  1.00  0.200          N  
ATOM   4416  CA  GLU A 272      43.054 -16.941  18.003  1.00  0.180          C  
ATOM   4417  C   GLU A 272      44.400 -17.560  17.636  1.00  0.190          C  
ATOM   4418  O   GLU A 272      45.021 -17.163  16.653  1.00  0.220          O  
ATOM   4419  CB  GLU A 272      41.888 -17.786  17.485  1.00  0.260          C  
ATOM   4420  CG  GLU A 272      41.692 -17.693  15.982  1.00  0.260          C  
ATOM   4421  CD  GLU A 272      40.713 -18.665  15.452  1.00  0.260          C  
ATOM   4422  OE1 GLU A 272      40.230 -19.460  16.213  1.00  0.260          O  
ATOM   4423  OE2 GLU A 272      40.478 -18.651  14.269  1.00  0.260          O  
ATOM   4424  H   GLU A 272      43.026 -15.475  16.470  1.00  0.240          H  
ATOM   4425  HA  GLU A 272      42.995 -16.883  19.084  1.00  0.220          H  
ATOM   4426 1HB  GLU A 272      42.070 -18.837  17.731  1.00  0.310          H  
ATOM   4427 2HB  GLU A 272      40.964 -17.494  17.983  1.00  0.310          H  
ATOM   4428 1HG  GLU A 272      41.328 -16.695  15.751  1.00  0.310          H  
ATOM   4429 2HG  GLU A 272      42.631 -17.809  15.490  1.00  0.310          H  
ATOM   4430  N   TYR A 273      44.855 -18.547  18.400  1.00  0.190          N  
ATOM   4431  CA  TYR A 273      46.124 -19.193  18.053  1.00  0.180          C  
ATOM   4432  C   TYR A 273      45.845 -20.348  17.120  1.00  0.140          C  
ATOM   4433  O   TYR A 273      45.268 -21.355  17.517  1.00  0.380          O  
ATOM   4434  CB  TYR A 273      46.847 -19.760  19.264  1.00  0.260          C  
ATOM   4435  CG  TYR A 273      48.259 -20.130  19.044  1.00  0.260          C  
ATOM   4436  CD1 TYR A 273      49.227 -19.147  19.093  1.00  0.260          C  
ATOM   4437  CD2 TYR A 273      48.604 -21.431  18.798  1.00  0.260          C  
ATOM   4438  CE1 TYR A 273      50.542 -19.476  18.904  1.00  0.260          C  
ATOM   4439  CE2 TYR A 273      49.922 -21.769  18.605  1.00  0.260          C  
ATOM   4440  CZ  TYR A 273      50.890 -20.801  18.663  1.00  0.260          C  
ATOM   4441  OH  TYR A 273      52.207 -21.128  18.491  1.00  0.260          O  
ATOM   4442  H   TYR A 273      44.288 -18.837  19.200  1.00  0.230          H  
ATOM   4443  HA  TYR A 273      46.763 -18.482  17.539  1.00  0.220          H  
ATOM   4444 1HB  TYR A 273      46.795 -19.128  20.088  1.00  0.310          H  
ATOM   4445 2HB  TYR A 273      46.358 -20.638  19.530  1.00  0.310          H  
ATOM   4446  HD1 TYR A 273      48.947 -18.113  19.288  1.00  0.310          H  
ATOM   4447  HD2 TYR A 273      47.836 -22.185  18.761  1.00  0.310          H  
ATOM   4448  HE1 TYR A 273      51.311 -18.701  18.947  1.00  0.310          H  
ATOM   4449  HE2 TYR A 273      50.201 -22.797  18.413  1.00  0.310          H  
ATOM   4450  HH  TYR A 273      52.306 -22.105  18.442  1.00  0.310          H  
ATOM   4451  N   VAL A 274      46.236 -20.208  15.867  1.00  0.490          N  
ATOM   4452  CA  VAL A 274      45.935 -21.219  14.865  1.00  0.410          C  
ATOM   4453  C   VAL A 274      47.185 -21.767  14.234  1.00  0.370          C  
ATOM   4454  O   VAL A 274      48.051 -21.016  13.786  1.00  0.480          O  
ATOM   4455  CB  VAL A 274      44.959 -20.682  13.803  1.00  0.610          C  
ATOM   4456  CG1 VAL A 274      44.698 -21.697  12.721  1.00  0.610          C  
ATOM   4457  CG2 VAL A 274      43.670 -20.352  14.489  1.00  0.610          C  
ATOM   4458  H   VAL A 274      46.738 -19.367  15.613  1.00  0.590          H  
ATOM   4459  HA  VAL A 274      45.433 -22.040  15.355  1.00  0.490          H  
ATOM   4460  HB  VAL A 274      45.375 -19.820  13.340  1.00  0.730          H  
ATOM   4461 1HG1 VAL A 274      43.998 -21.284  11.993  1.00  0.730          H  
ATOM   4462 2HG1 VAL A 274      45.613 -21.941  12.224  1.00  0.730          H  
ATOM   4463 3HG1 VAL A 274      44.273 -22.584  13.166  1.00  0.730          H  
ATOM   4464 1HG2 VAL A 274      42.954 -19.955  13.770  1.00  0.730          H  
ATOM   4465 2HG2 VAL A 274      43.255 -21.247  14.950  1.00  0.730          H  
ATOM   4466 3HG2 VAL A 274      43.858 -19.618  15.252  1.00  0.730          H  
ATOM   4467  N   GLY A 275      47.219 -23.091  14.197  1.00  0.270          N  
ATOM   4468  CA  GLY A 275      48.288 -23.925  13.667  1.00  0.270          C  
ATOM   4469  C   GLY A 275      47.740 -25.350  13.570  1.00  0.220          C  
ATOM   4470  O   GLY A 275      46.534 -25.524  13.369  1.00  0.210          O  
ATOM   4471  H   GLY A 275      46.426 -23.558  14.611  1.00  0.320          H  
ATOM   4472 1HA  GLY A 275      48.621 -23.571  12.692  1.00  0.320          H  
ATOM   4473 2HA  GLY A 275      49.136 -23.892  14.339  1.00  0.320          H  
ATOM   4474  N   GLU A 276      48.606 -26.357  13.648  1.00  0.240          N  
ATOM   4475  CA  GLU A 276      48.205 -27.764  13.562  1.00  0.230          C  
ATOM   4476  C   GLU A 276      47.961 -28.367  14.941  1.00  0.190          C  
ATOM   4477  O   GLU A 276      48.755 -28.164  15.864  1.00  0.220          O  
ATOM   4478  CB  GLU A 276      49.257 -28.599  12.821  1.00  0.330          C  
ATOM   4479  CG  GLU A 276      48.882 -30.089  12.644  1.00  0.330          C  
ATOM   4480  CD  GLU A 276      49.933 -30.890  11.948  1.00  0.330          C  
ATOM   4481  OE1 GLU A 276      50.736 -30.306  11.262  1.00  0.330          O  
ATOM   4482  OE2 GLU A 276      49.978 -32.084  12.151  1.00  0.330          O  
ATOM   4483  H   GLU A 276      49.590 -26.126  13.789  1.00  0.290          H  
ATOM   4484  HA  GLU A 276      47.273 -27.818  13.021  1.00  0.280          H  
ATOM   4485 1HB  GLU A 276      49.425 -28.173  11.833  1.00  0.390          H  
ATOM   4486 2HB  GLU A 276      50.200 -28.555  13.360  1.00  0.390          H  
ATOM   4487 1HG  GLU A 276      48.693 -30.549  13.602  1.00  0.390          H  
ATOM   4488 2HG  GLU A 276      47.961 -30.142  12.069  1.00  0.390          H  
ATOM   4489  N   ILE A 277      46.891 -29.141  15.096  1.00  0.120          N  
ATOM   4490  CA  ILE A 277      46.654 -29.780  16.382  1.00  0.090          C  
ATOM   4491  C   ILE A 277      47.470 -31.071  16.388  1.00  0.150          C  
ATOM   4492  O   ILE A 277      47.297 -31.931  15.509  1.00  0.200          O  
ATOM   4493  CB  ILE A 277      45.195 -30.223  16.607  1.00  0.140          C  
ATOM   4494  CG1 ILE A 277      44.131 -29.111  16.370  1.00  0.140          C  
ATOM   4495  CG2 ILE A 277      45.083 -30.728  18.067  1.00  0.140          C  
ATOM   4496  CD1 ILE A 277      44.214 -27.878  17.172  1.00  0.140          C  
ATOM   4497  H   ILE A 277      46.246 -29.248  14.316  1.00  0.140          H  
ATOM   4498  HA  ILE A 277      46.995 -29.135  17.192  1.00  0.110          H  
ATOM   4499  HB  ILE A 277      44.964 -31.025  15.920  1.00  0.170          H  
ATOM   4500 1HG1 ILE A 277      44.171 -28.820  15.322  1.00  0.170          H  
ATOM   4501 2HG1 ILE A 277      43.173 -29.560  16.562  1.00  0.170          H  
ATOM   4502 1HG2 ILE A 277      44.091 -31.075  18.241  1.00  0.170          H  
ATOM   4503 2HG2 ILE A 277      45.773 -31.539  18.244  1.00  0.170          H  
ATOM   4504 3HG2 ILE A 277      45.316 -29.927  18.762  1.00  0.170          H  
ATOM   4505 1HD1 ILE A 277      43.395 -27.225  16.892  1.00  0.170          H  
ATOM   4506 2HD1 ILE A 277      44.146 -28.083  18.231  1.00  0.170          H  
ATOM   4507 3HD1 ILE A 277      45.148 -27.407  16.936  1.00  0.170          H  
ATOM   4508  N   ILE A 278      48.351 -31.223  17.371  1.00  0.180          N  
ATOM   4509  CA  ILE A 278      49.158 -32.432  17.450  1.00  0.260          C  
ATOM   4510  C   ILE A 278      49.106 -33.051  18.842  1.00  0.230          C  
ATOM   4511  O   ILE A 278      48.868 -32.367  19.842  1.00  0.130          O  
ATOM   4512  CB  ILE A 278      50.640 -32.157  17.062  1.00  0.330          C  
ATOM   4513  CG1 ILE A 278      51.309 -31.149  18.076  1.00  0.330          C  
ATOM   4514  CG2 ILE A 278      50.690 -31.597  15.619  1.00  0.330          C  
ATOM   4515  CD1 ILE A 278      52.819 -30.980  17.923  1.00  0.330          C  
ATOM   4516  H   ILE A 278      48.442 -30.473  18.065  1.00  0.220          H  
ATOM   4517  HA  ILE A 278      48.759 -33.161  16.747  1.00  0.310          H  
ATOM   4518  HB  ILE A 278      51.203 -33.091  17.108  1.00  0.400          H  
ATOM   4519 1HG1 ILE A 278      50.837 -30.172  17.957  1.00  0.400          H  
ATOM   4520 2HG1 ILE A 278      51.131 -31.494  19.094  1.00  0.400          H  
ATOM   4521 1HG2 ILE A 278      51.706 -31.425  15.308  1.00  0.400          H  
ATOM   4522 2HG2 ILE A 278      50.230 -32.315  14.935  1.00  0.400          H  
ATOM   4523 3HG2 ILE A 278      50.144 -30.656  15.567  1.00  0.400          H  
ATOM   4524 1HD1 ILE A 278      53.174 -30.280  18.665  1.00  0.400          H  
ATOM   4525 2HD1 ILE A 278      53.304 -31.941  18.073  1.00  0.400          H  
ATOM   4526 3HD1 ILE A 278      53.059 -30.603  16.942  1.00  0.400          H  
ATOM   4527  N   THR A 279      49.402 -34.342  18.919  1.00  0.340          N  
ATOM   4528  CA  THR A 279      49.495 -35.051  20.190  1.00  0.360          C  
ATOM   4529  C   THR A 279      50.621 -34.425  21.018  1.00  0.350          C  
ATOM   4530  O   THR A 279      51.728 -34.228  20.502  1.00  0.400          O  
ATOM   4531  CB  THR A 279      49.734 -36.563  19.954  1.00  0.500          C  
ATOM   4532  OG1 THR A 279      48.672 -37.092  19.142  1.00  0.500          O  
ATOM   4533  CG2 THR A 279      49.727 -37.313  21.287  1.00  0.500          C  
ATOM   4534  H   THR A 279      49.563 -34.868  18.070  1.00  0.410          H  
ATOM   4535  HA  THR A 279      48.560 -34.926  20.742  1.00  0.430          H  
ATOM   4536  HB  THR A 279      50.689 -36.712  19.449  1.00  0.600          H  
ATOM   4537  HG1 THR A 279      48.905 -37.976  18.834  1.00  0.600          H  
ATOM   4538 1HG2 THR A 279      49.883 -38.376  21.105  1.00  0.600          H  
ATOM   4539 2HG2 THR A 279      50.508 -36.956  21.921  1.00  0.600          H  
ATOM   4540 3HG2 THR A 279      48.766 -37.167  21.782  1.00  0.600          H  
ATOM   4541  N   SER A 280      50.378 -34.166  22.304  1.00  0.300          N  
ATOM   4542  CA  SER A 280      51.368 -33.532  23.170  1.00  0.300          C  
ATOM   4543  C   SER A 280      52.665 -34.323  23.312  1.00  0.390          C  
ATOM   4544  O   SER A 280      53.725 -33.736  23.508  1.00  0.410          O  
ATOM   4545  CB  SER A 280      50.779 -33.284  24.539  1.00  0.420          C  
ATOM   4546  OG  SER A 280      50.518 -34.491  25.206  1.00  0.420          O  
ATOM   4547  H   SER A 280      49.462 -34.368  22.692  1.00  0.360          H  
ATOM   4548  HA  SER A 280      51.602 -32.569  22.732  1.00  0.360          H  
ATOM   4549 1HB  SER A 280      51.466 -32.681  25.130  1.00  0.500          H  
ATOM   4550 2HB  SER A 280      49.862 -32.712  24.437  1.00  0.500          H  
ATOM   4551  HG  SER A 280      50.000 -34.240  26.007  1.00  0.500          H  
ATOM   4552  N   GLU A 281      52.634 -35.637  23.097  1.00  0.450          N  
ATOM   4553  CA  GLU A 281      53.871 -36.415  23.152  1.00  0.510          C  
ATOM   4554  C   GLU A 281      54.849 -35.910  22.077  1.00  0.580          C  
ATOM   4555  O   GLU A 281      56.073 -35.862  22.295  1.00  0.610          O  
ATOM   4556  CB  GLU A 281      53.571 -37.898  22.912  1.00  0.690          C  
ATOM   4557  CG  GLU A 281      52.813 -38.585  24.041  1.00  0.690          C  
ATOM   4558  CD  GLU A 281      52.445 -40.009  23.717  1.00  0.690          C  
ATOM   4559  OE1 GLU A 281      52.634 -40.406  22.592  1.00  0.690          O  
ATOM   4560  OE2 GLU A 281      51.973 -40.694  24.591  1.00  0.690          O  
ATOM   4561  H   GLU A 281      51.742 -36.100  22.990  1.00  0.540          H  
ATOM   4562  HA  GLU A 281      54.327 -36.287  24.132  1.00  0.610          H  
ATOM   4563 1HB  GLU A 281      52.984 -38.003  22.001  1.00  0.830          H  
ATOM   4564 2HB  GLU A 281      54.507 -38.436  22.761  1.00  0.830          H  
ATOM   4565 1HG  GLU A 281      53.436 -38.577  24.934  1.00  0.830          H  
ATOM   4566 2HG  GLU A 281      51.908 -38.019  24.258  1.00  0.830          H  
ATOM   4567  N   GLU A 282      54.291 -35.556  20.910  1.00  0.640          N  
ATOM   4568  CA  GLU A 282      55.053 -35.053  19.792  1.00  0.740          C  
ATOM   4569  C   GLU A 282      55.491 -33.657  20.106  1.00  0.720          C  
ATOM   4570  O   GLU A 282      56.622 -33.290  19.824  1.00  0.820          O  
ATOM   4571  CB  GLU A 282      54.222 -35.094  18.508  1.00  1.000          C  
ATOM   4572  CG  GLU A 282      54.883 -34.518  17.273  1.00  1.000          C  
ATOM   4573  CD  GLU A 282      56.129 -35.207  16.805  1.00  1.000          C  
ATOM   4574  OE1 GLU A 282      56.409 -36.301  17.232  1.00  1.000          O  
ATOM   4575  OE2 GLU A 282      56.790 -34.620  15.967  1.00  1.000          O  
ATOM   4576  H   GLU A 282      53.280 -35.588  20.806  1.00  0.770          H  
ATOM   4577  HA  GLU A 282      55.939 -35.673  19.658  1.00  0.890          H  
ATOM   4578 1HB  GLU A 282      53.942 -36.123  18.293  1.00  1.200          H  
ATOM   4579 2HB  GLU A 282      53.305 -34.537  18.655  1.00  1.200          H  
ATOM   4580 1HG  GLU A 282      54.150 -34.547  16.472  1.00  1.200          H  
ATOM   4581 2HG  GLU A 282      55.114 -33.475  17.465  1.00  1.200          H  
ATOM   4582  N   ALA A 283      54.601 -32.870  20.702  1.00  0.630          N  
ATOM   4583  CA  ALA A 283      54.931 -31.496  21.038  1.00  0.630          C  
ATOM   4584  C   ALA A 283      56.118 -31.419  21.996  1.00  0.660          C  
ATOM   4585  O   ALA A 283      57.009 -30.578  21.844  1.00  0.780          O  
ATOM   4586  CB  ALA A 283      53.747 -30.826  21.670  1.00  0.880          C  
ATOM   4587  H   ALA A 283      53.663 -33.248  20.875  1.00  0.760          H  
ATOM   4588  HA  ALA A 283      55.182 -30.981  20.115  1.00  0.760          H  
ATOM   4589 1HB  ALA A 283      53.968 -29.791  21.889  1.00  1.060          H  
ATOM   4590 2HB  ALA A 283      52.911 -30.884  20.992  1.00  1.060          H  
ATOM   4591 3HB  ALA A 283      53.505 -31.334  22.589  1.00  1.060          H  
ATOM   4592  N   GLU A 284      56.172 -32.329  22.973  1.00  0.600          N  
ATOM   4593  CA  GLU A 284      57.271 -32.283  23.928  1.00  0.650          C  
ATOM   4594  C   GLU A 284      58.606 -32.506  23.238  1.00  0.830          C  
ATOM   4595  O   GLU A 284      59.577 -31.814  23.539  1.00  0.980          O  
ATOM   4596  CB  GLU A 284      57.081 -33.330  25.023  1.00  0.890          C  
ATOM   4597  CG  GLU A 284      55.945 -33.061  26.033  1.00  0.890          C  
ATOM   4598  CD  GLU A 284      56.208 -31.934  27.003  1.00  0.890          C  
ATOM   4599  OE1 GLU A 284      57.315 -31.794  27.456  1.00  0.890          O  
ATOM   4600  OE2 GLU A 284      55.294 -31.209  27.294  1.00  0.890          O  
ATOM   4601  H   GLU A 284      55.399 -32.990  23.091  1.00  0.720          H  
ATOM   4602  HA  GLU A 284      57.282 -31.300  24.391  1.00  0.780          H  
ATOM   4603 1HB  GLU A 284      56.878 -34.298  24.557  1.00  1.070          H  
ATOM   4604 2HB  GLU A 284      58.009 -33.427  25.583  1.00  1.070          H  
ATOM   4605 1HG  GLU A 284      55.054 -32.808  25.468  1.00  1.070          H  
ATOM   4606 2HG  GLU A 284      55.730 -33.971  26.583  1.00  1.070          H  
ATOM   4607  N   ARG A 285      58.656 -33.419  22.263  1.00  0.880          N  
ATOM   4608  CA  ARG A 285      59.905 -33.619  21.536  1.00  1.120          C  
ATOM   4609  C   ARG A 285      60.127 -32.539  20.474  1.00  0.730          C  
ATOM   4610  O   ARG A 285      61.233 -32.062  20.265  1.00  0.810          O  
ATOM   4611  CB  ARG A 285      59.941 -34.975  20.861  1.00  1.470          C  
ATOM   4612  CG  ARG A 285      59.968 -36.197  21.785  1.00  1.470          C  
ATOM   4613  CD  ARG A 285      61.092 -36.183  22.786  1.00  1.470          C  
ATOM   4614  NE  ARG A 285      62.421 -36.026  22.157  1.00  1.470          N  
ATOM   4615  CZ  ARG A 285      63.615 -36.137  22.797  1.00  1.470          C  
ATOM   4616  NH1 ARG A 285      63.673 -36.438  24.073  1.00  1.470          N  
ATOM   4617  NH2 ARG A 285      64.736 -35.929  22.135  1.00  1.470          N  
ATOM   4618  H   ARG A 285      57.833 -34.016  22.091  1.00  1.060          H  
ATOM   4619  HA  ARG A 285      60.726 -33.552  22.238  1.00  1.340          H  
ATOM   4620 1HB  ARG A 285      59.049 -35.074  20.232  1.00  1.770          H  
ATOM   4621 2HB  ARG A 285      60.804 -35.028  20.203  1.00  1.770          H  
ATOM   4622 1HG  ARG A 285      59.029 -36.233  22.344  1.00  1.770          H  
ATOM   4623 2HG  ARG A 285      60.064 -37.099  21.184  1.00  1.770          H  
ATOM   4624 1HD  ARG A 285      60.939 -35.376  23.492  1.00  1.770          H  
ATOM   4625 2HD  ARG A 285      61.084 -37.127  23.327  1.00  1.770          H  
ATOM   4626  HE  ARG A 285      62.448 -35.781  21.175  1.00  1.770          H  
ATOM   4627 1HH1 ARG A 285      62.814 -36.539  24.625  1.00  1.770          H  
ATOM   4628 2HH1 ARG A 285      64.565 -36.510  24.532  1.00  1.770          H  
ATOM   4629 1HH2 ARG A 285      64.707 -35.624  21.158  1.00  1.770          H  
ATOM   4630 2HH2 ARG A 285      65.620 -36.002  22.607  1.00  1.770          H  
ATOM   4631  N   ARG A 286      59.068 -32.125  19.798  1.00  0.500          N  
ATOM   4632  CA  ARG A 286      59.132 -31.136  18.730  1.00  0.580          C  
ATOM   4633  C   ARG A 286      59.689 -29.809  19.262  1.00  0.440          C  
ATOM   4634  O   ARG A 286      60.495 -29.142  18.589  1.00  0.550          O  
ATOM   4635  CB  ARG A 286      57.755 -30.992  18.097  1.00  0.780          C  
ATOM   4636  CG  ARG A 286      57.669 -30.099  16.915  1.00  0.780          C  
ATOM   4637  CD  ARG A 286      56.321 -30.161  16.248  1.00  0.780          C  
ATOM   4638  NE  ARG A 286      56.046 -31.468  15.611  1.00  0.780          N  
ATOM   4639  CZ  ARG A 286      55.087 -31.711  14.688  1.00  0.780          C  
ATOM   4640  NH1 ARG A 286      54.282 -30.768  14.225  1.00  0.780          N  
ATOM   4641  NH2 ARG A 286      54.981 -32.941  14.245  1.00  0.780          N  
ATOM   4642  H   ARG A 286      58.168 -32.538  19.998  1.00  0.600          H  
ATOM   4643  HA  ARG A 286      59.807 -31.510  17.961  1.00  0.700          H  
ATOM   4644 1HB  ARG A 286      57.399 -31.975  17.796  1.00  0.940          H  
ATOM   4645 2HB  ARG A 286      57.066 -30.612  18.837  1.00  0.940          H  
ATOM   4646 1HG  ARG A 286      57.845 -29.082  17.244  1.00  0.940          H  
ATOM   4647 2HG  ARG A 286      58.427 -30.379  16.185  1.00  0.940          H  
ATOM   4648 1HD  ARG A 286      55.550 -29.975  16.989  1.00  0.940          H  
ATOM   4649 2HD  ARG A 286      56.265 -29.412  15.490  1.00  0.940          H  
ATOM   4650  HE  ARG A 286      56.598 -32.299  15.890  1.00  0.940          H  
ATOM   4651 1HH1 ARG A 286      54.357 -29.789  14.539  1.00  0.940          H  
ATOM   4652 2HH1 ARG A 286      53.583 -30.993  13.528  1.00  0.940          H  
ATOM   4653 1HH2 ARG A 286      55.622 -33.651  14.637  1.00  0.940          H  
ATOM   4654 2HH2 ARG A 286      54.288 -33.185  13.555  1.00  0.940          H  
ATOM   4655  N   GLY A 287      59.313 -29.485  20.505  1.00  0.670          N  
ATOM   4656  CA  GLY A 287      59.730 -28.296  21.236  1.00  1.220          C  
ATOM   4657  C   GLY A 287      61.243 -28.226  21.430  1.00  1.290          C  
ATOM   4658  O   GLY A 287      61.769 -27.171  21.775  1.00  1.730          O  
ATOM   4659  H   GLY A 287      58.621 -30.084  20.968  1.00  0.800          H  
ATOM   4660 1HA  GLY A 287      59.382 -27.408  20.714  1.00  1.460          H  
ATOM   4661 2HA  GLY A 287      59.241 -28.307  22.209  1.00  1.460          H  
ATOM   4662  N   GLN A 288      61.941 -29.354  21.237  1.00  1.070          N  
ATOM   4663  CA  GLN A 288      63.390 -29.463  21.316  1.00  1.420          C  
ATOM   4664  C   GLN A 288      64.055 -28.626  20.229  1.00  1.070          C  
ATOM   4665  O   GLN A 288      65.171 -28.134  20.399  1.00  1.390          O  
ATOM   4666  CB  GLN A 288      63.826 -30.924  21.148  1.00  1.850          C  
ATOM   4667  CG  GLN A 288      65.304 -31.187  21.299  1.00  1.850          C  
ATOM   4668  CD  GLN A 288      65.642 -32.673  21.189  1.00  1.850          C  
ATOM   4669  OE1 GLN A 288      64.804 -33.524  20.823  1.00  1.850          O  
ATOM   4670  NE2 GLN A 288      66.893 -32.993  21.502  1.00  1.850          N  
ATOM   4671  H   GLN A 288      61.445 -30.207  20.965  1.00  1.280          H  
ATOM   4672  HA  GLN A 288      63.710 -29.099  22.288  1.00  1.700          H  
ATOM   4673 1HB  GLN A 288      63.282 -31.552  21.848  1.00  2.220          H  
ATOM   4674 2HB  GLN A 288      63.556 -31.255  20.148  1.00  2.220          H  
ATOM   4675 1HG  GLN A 288      65.837 -30.669  20.504  1.00  2.220          H  
ATOM   4676 2HG  GLN A 288      65.639 -30.823  22.268  1.00  2.220          H  
ATOM   4677 1HE2 GLN A 288      67.209 -33.941  21.446  1.00  2.220          H  
ATOM   4678 2HE2 GLN A 288      67.536 -32.280  21.787  1.00  2.220          H  
ATOM   4679  N   ILE A 289      63.402 -28.562  19.066  1.00  0.470          N  
ATOM   4680  CA  ILE A 289      63.913 -27.886  17.887  1.00  0.360          C  
ATOM   4681  C   ILE A 289      63.361 -26.476  17.767  1.00  0.510          C  
ATOM   4682  O   ILE A 289      64.072 -25.536  17.385  1.00  0.490          O  
ATOM   4683  CB  ILE A 289      63.570 -28.693  16.617  1.00  0.550          C  
ATOM   4684  CG1 ILE A 289      64.131 -30.166  16.746  1.00  0.550          C  
ATOM   4685  CG2 ILE A 289      64.100 -27.980  15.352  1.00  0.550          C  
ATOM   4686  CD1 ILE A 289      65.633 -30.312  17.015  1.00  0.550          C  
ATOM   4687  H   ILE A 289      62.480 -28.991  18.979  1.00  0.560          H  
ATOM   4688  HA  ILE A 289      64.992 -27.799  17.973  1.00  0.430          H  
ATOM   4689  HB  ILE A 289      62.482 -28.779  16.540  1.00  0.660          H  
ATOM   4690 1HG1 ILE A 289      63.596 -30.662  17.556  1.00  0.660          H  
ATOM   4691 2HG1 ILE A 289      63.908 -30.689  15.817  1.00  0.660          H  
ATOM   4692 1HG2 ILE A 289      63.829 -28.561  14.472  1.00  0.660          H  
ATOM   4693 2HG2 ILE A 289      63.664 -26.987  15.267  1.00  0.660          H  
ATOM   4694 3HG2 ILE A 289      65.183 -27.886  15.402  1.00  0.660          H  
ATOM   4695 1HD1 ILE A 289      65.879 -31.373  17.077  1.00  0.660          H  
ATOM   4696 2HD1 ILE A 289      66.208 -29.860  16.211  1.00  0.660          H  
ATOM   4697 3HD1 ILE A 289      65.900 -29.840  17.958  1.00  0.660          H  
ATOM   4698  N   TYR A 290      62.079 -26.318  18.062  1.00  1.700          N  
ATOM   4699  CA  TYR A 290      61.405 -25.044  17.847  1.00  2.150          C  
ATOM   4700  C   TYR A 290      61.730 -23.931  18.809  1.00  1.550          C  
ATOM   4701  O   TYR A 290      60.908 -23.588  19.656  1.00  2.120          O  
ATOM   4702  CB  TYR A 290      59.896 -25.215  17.925  1.00  2.830          C  
ATOM   4703  CG  TYR A 290      59.229 -25.927  16.814  1.00  2.830          C  
ATOM   4704  CD1 TYR A 290      57.881 -26.047  16.904  1.00  2.830          C  
ATOM   4705  CD2 TYR A 290      59.911 -26.432  15.701  1.00  2.830          C  
ATOM   4706  CE1 TYR A 290      57.186 -26.639  15.932  1.00  2.830          C  
ATOM   4707  CE2 TYR A 290      59.199 -27.036  14.700  1.00  2.830          C  
ATOM   4708  CZ  TYR A 290      57.832 -27.137  14.807  1.00  2.830          C  
ATOM   4709  OH  TYR A 290      57.097 -27.725  13.792  1.00  2.830          O  
ATOM   4710  H   TYR A 290      61.547 -27.128  18.391  1.00  2.040          H  
ATOM   4711  HA  TYR A 290      61.682 -24.679  16.859  1.00  2.580          H  
ATOM   4712 1HB  TYR A 290      59.657 -25.748  18.846  1.00  3.400          H  
ATOM   4713 2HB  TYR A 290      59.438 -24.234  18.003  1.00  3.400          H  
ATOM   4714  HD1 TYR A 290      57.363 -25.651  17.765  1.00  3.400          H  
ATOM   4715  HD2 TYR A 290      60.988 -26.348  15.600  1.00  3.400          H  
ATOM   4716  HE1 TYR A 290      56.122 -26.711  16.027  1.00  3.400          H  
ATOM   4717  HE2 TYR A 290      59.710 -27.426  13.823  1.00  3.400          H  
ATOM   4718  HH  TYR A 290      56.132 -27.726  14.035  1.00  3.400          H  
ATOM   4719  N   ASP A 291      62.904 -23.343  18.629  1.00  1.210          N  
ATOM   4720  CA  ASP A 291      63.340 -22.214  19.434  1.00  0.600          C  
ATOM   4721  C   ASP A 291      63.270 -22.478  20.925  1.00  1.350          C  
ATOM   4722  O   ASP A 291      62.715 -21.678  21.696  1.00  2.240          O  
ATOM   4723  CB  ASP A 291      62.540 -20.969  19.045  1.00  1.080          C  
ATOM   4724  CG  ASP A 291      62.849 -20.542  17.601  1.00  1.080          C  
ATOM   4725  OD1 ASP A 291      64.012 -20.460  17.256  1.00  1.080          O  
ATOM   4726  OD2 ASP A 291      61.934 -20.349  16.848  1.00  1.080          O  
ATOM   4727  H   ASP A 291      63.511 -23.752  17.916  1.00  1.450          H  
ATOM   4728  HA  ASP A 291      64.384 -22.019  19.187  1.00  0.720          H  
ATOM   4729 1HB  ASP A 291      61.467 -21.158  19.139  1.00  1.300          H  
ATOM   4730 2HB  ASP A 291      62.778 -20.147  19.723  1.00  1.300          H  
ATOM   4731  N   ARG A 292      63.878 -23.584  21.358  1.00  1.680          N  
ATOM   4732  CA  ARG A 292      63.847 -23.962  22.763  1.00  2.680          C  
ATOM   4733  C   ARG A 292      64.760 -23.085  23.613  1.00  2.140          C  
ATOM   4734  O   ARG A 292      65.794 -23.538  24.097  1.00  2.640          O  
ATOM   4735  CB  ARG A 292      64.320 -25.384  22.998  1.00  3.350          C  
ATOM   4736  CG  ARG A 292      64.001 -25.907  24.424  1.00  3.350          C  
ATOM   4737  CD  ARG A 292      64.753 -27.110  24.767  1.00  3.350          C  
ATOM   4738  NE  ARG A 292      66.169 -26.783  24.962  1.00  3.350          N  
ATOM   4739  CZ  ARG A 292      67.169 -27.675  25.120  1.00  3.350          C  
ATOM   4740  NH1 ARG A 292      66.918 -28.970  25.112  1.00  3.350          N  
ATOM   4741  NH2 ARG A 292      68.411 -27.246  25.288  1.00  3.350          N  
ATOM   4742  H   ARG A 292      64.332 -24.189  20.684  1.00  2.020          H  
ATOM   4743  HA  ARG A 292      62.824 -23.868  23.123  1.00  3.220          H  
ATOM   4744 1HB  ARG A 292      63.856 -26.047  22.281  1.00  4.020          H  
ATOM   4745 2HB  ARG A 292      65.394 -25.451  22.838  1.00  4.020          H  
ATOM   4746 1HG  ARG A 292      64.204 -25.156  25.182  1.00  4.020          H  
ATOM   4747 2HG  ARG A 292      62.942 -26.170  24.461  1.00  4.020          H  
ATOM   4748 1HD  ARG A 292      64.355 -27.542  25.690  1.00  4.020          H  
ATOM   4749 2HD  ARG A 292      64.672 -27.827  23.957  1.00  4.020          H  
ATOM   4750  HE  ARG A 292      66.413 -25.787  24.973  1.00  4.020          H  
ATOM   4751 1HH1 ARG A 292      65.974 -29.302  24.990  1.00  4.020          H  
ATOM   4752 2HH1 ARG A 292      67.673 -29.633  25.226  1.00  4.020          H  
ATOM   4753 1HH2 ARG A 292      68.607 -26.248  25.304  1.00  4.020          H  
ATOM   4754 2HH2 ARG A 292      69.168 -27.903  25.404  1.00  4.020          H  
ATOM   4755  N   GLN A 293      64.373 -21.820  23.716  1.00  1.190          N  
ATOM   4756  CA  GLN A 293      64.948 -20.752  24.511  1.00  0.690          C  
ATOM   4757  C   GLN A 293      63.761 -20.224  25.286  1.00  0.390          C  
ATOM   4758  O   GLN A 293      63.884 -19.473  26.262  1.00  1.120          O  
ATOM   4759  CB  GLN A 293      65.659 -19.706  23.658  1.00  1.170          C  
ATOM   4760  CG  GLN A 293      66.867 -20.268  22.933  1.00  1.170          C  
ATOM   4761  CD  GLN A 293      67.934 -20.736  23.940  1.00  1.170          C  
ATOM   4762  OE1 GLN A 293      68.326 -19.979  24.837  1.00  1.170          O  
ATOM   4763  NE2 GLN A 293      68.388 -21.974  23.803  1.00  1.170          N  
ATOM   4764  H   GLN A 293      63.532 -21.594  23.206  1.00  1.430          H  
ATOM   4765  HA  GLN A 293      65.662 -21.160  25.223  1.00  0.830          H  
ATOM   4766 1HB  GLN A 293      64.967 -19.309  22.912  1.00  1.400          H  
ATOM   4767 2HB  GLN A 293      65.984 -18.878  24.284  1.00  1.400          H  
ATOM   4768 1HG  GLN A 293      66.562 -21.122  22.333  1.00  1.400          H  
ATOM   4769 2HG  GLN A 293      67.302 -19.497  22.300  1.00  1.400          H  
ATOM   4770 1HE2 GLN A 293      69.070 -22.333  24.439  1.00  1.400          H  
ATOM   4771 2HE2 GLN A 293      68.040 -22.563  23.068  1.00  1.400          H  
ATOM   4772  N   GLY A 294      62.590 -20.647  24.795  1.00  0.800          N  
ATOM   4773  CA  GLY A 294      61.291 -20.334  25.379  1.00  0.890          C  
ATOM   4774  C   GLY A 294      60.241 -19.712  24.473  1.00  0.660          C  
ATOM   4775  O   GLY A 294      59.044 -19.970  24.661  1.00  0.880          O  
ATOM   4776  H   GLY A 294      62.634 -21.212  23.940  1.00  0.960          H  
ATOM   4777 1HA  GLY A 294      60.885 -21.265  25.753  1.00  1.070          H  
ATOM   4778 2HA  GLY A 294      61.433 -19.703  26.254  1.00  1.070          H  
ATOM   4779  N   ALA A 295      60.625 -18.966  23.442  1.00  0.590          N  
ATOM   4780  CA  ALA A 295      59.609 -18.422  22.546  1.00  0.980          C  
ATOM   4781  C   ALA A 295      59.272 -19.472  21.483  1.00  0.830          C  
ATOM   4782  O   ALA A 295      59.619 -19.325  20.311  1.00  0.910          O  
ATOM   4783  CB  ALA A 295      60.084 -17.123  21.922  1.00  1.220          C  
ATOM   4784  H   ALA A 295      61.599 -18.763  23.271  1.00  0.710          H  
ATOM   4785  HA  ALA A 295      58.704 -18.221  23.124  1.00  1.180          H  
ATOM   4786 1HB  ALA A 295      59.302 -16.732  21.271  1.00  1.460          H  
ATOM   4787 2HB  ALA A 295      60.295 -16.403  22.715  1.00  1.460          H  
ATOM   4788 3HB  ALA A 295      60.986 -17.307  21.343  1.00  1.460          H  
ATOM   4789  N   THR A 296      58.636 -20.547  21.939  1.00  0.690          N  
ATOM   4790  CA  THR A 296      58.293 -21.712  21.137  1.00  0.570          C  
ATOM   4791  C   THR A 296      56.979 -21.484  20.393  1.00  0.590          C  
ATOM   4792  O   THR A 296      56.243 -20.542  20.690  1.00  0.620          O  
ATOM   4793  CB  THR A 296      58.191 -22.976  22.029  1.00  0.850          C  
ATOM   4794  OG1 THR A 296      57.114 -22.812  22.962  1.00  0.850          O  
ATOM   4795  CG2 THR A 296      59.509 -23.183  22.817  1.00  0.850          C  
ATOM   4796  H   THR A 296      58.399 -20.536  22.932  1.00  0.830          H  
ATOM   4797  HA  THR A 296      59.081 -21.873  20.399  1.00  0.680          H  
ATOM   4798  HB  THR A 296      58.004 -23.850  21.405  1.00  1.020          H  
ATOM   4799  HG1 THR A 296      56.922 -23.647  23.401  1.00  1.020          H  
ATOM   4800 1HG2 THR A 296      59.430 -24.070  23.441  1.00  1.020          H  
ATOM   4801 2HG2 THR A 296      60.336 -23.305  22.118  1.00  1.020          H  
ATOM   4802 3HG2 THR A 296      59.701 -22.326  23.443  1.00  1.020          H  
ATOM   4803  N   TYR A 297      56.666 -22.378  19.447  1.00  0.600          N  
ATOM   4804  CA  TYR A 297      55.435 -22.303  18.649  1.00  0.600          C  
ATOM   4805  C   TYR A 297      54.378 -23.314  19.046  1.00  0.540          C  
ATOM   4806  O   TYR A 297      53.421 -23.549  18.298  1.00  0.470          O  
ATOM   4807  CB  TYR A 297      55.741 -22.507  17.182  1.00  0.840          C  
ATOM   4808  CG  TYR A 297      56.566 -21.452  16.604  1.00  0.840          C  
ATOM   4809  CD1 TYR A 297      57.914 -21.665  16.410  1.00  0.840          C  
ATOM   4810  CD2 TYR A 297      55.979 -20.250  16.252  1.00  0.840          C  
ATOM   4811  CE1 TYR A 297      58.681 -20.673  15.865  1.00  0.840          C  
ATOM   4812  CE2 TYR A 297      56.745 -19.255  15.708  1.00  0.840          C  
ATOM   4813  CZ  TYR A 297      58.094 -19.461  15.511  1.00  0.840          C  
ATOM   4814  OH  TYR A 297      58.871 -18.464  14.961  1.00  0.840          O  
ATOM   4815  H   TYR A 297      57.316 -23.133  19.284  1.00  0.720          H  
ATOM   4816  HA  TYR A 297      55.002 -21.311  18.785  1.00  0.720          H  
ATOM   4817 1HB  TYR A 297      56.245 -23.457  17.046  1.00  1.010          H  
ATOM   4818 2HB  TYR A 297      54.812 -22.547  16.630  1.00  1.010          H  
ATOM   4819  HD1 TYR A 297      58.368 -22.610  16.686  1.00  1.010          H  
ATOM   4820  HD2 TYR A 297      54.908 -20.095  16.406  1.00  1.010          H  
ATOM   4821  HE1 TYR A 297      59.752 -20.834  15.711  1.00  1.010          H  
ATOM   4822  HE2 TYR A 297      56.286 -18.300  15.427  1.00  1.010          H  
ATOM   4823  HH  TYR A 297      58.323 -17.699  14.765  1.00  1.010          H  
ATOM   4824  N   LEU A 298      54.581 -23.956  20.187  1.00  0.570          N  
ATOM   4825  CA  LEU A 298      53.672 -24.989  20.665  1.00  0.530          C  
ATOM   4826  C   LEU A 298      52.822 -24.480  21.823  1.00  0.480          C  
ATOM   4827  O   LEU A 298      53.327 -24.239  22.921  1.00  0.590          O  
ATOM   4828  CB  LEU A 298      54.505 -26.208  21.082  1.00  0.760          C  
ATOM   4829  CG  LEU A 298      55.440 -26.783  19.961  1.00  0.760          C  
ATOM   4830  CD1 LEU A 298      56.295 -27.851  20.518  1.00  0.760          C  
ATOM   4831  CD2 LEU A 298      54.604 -27.344  18.818  1.00  0.760          C  
ATOM   4832  H   LEU A 298      55.373 -23.686  20.752  1.00  0.680          H  
ATOM   4833  HA  LEU A 298      53.002 -25.265  19.867  1.00  0.640          H  
ATOM   4834 1HB  LEU A 298      55.124 -25.936  21.934  1.00  0.910          H  
ATOM   4835 2HB  LEU A 298      53.822 -27.003  21.394  1.00  0.910          H  
ATOM   4836  HG  LEU A 298      56.084 -25.998  19.591  1.00  0.910          H  
ATOM   4837 1HD1 LEU A 298      56.940 -28.238  19.739  1.00  0.910          H  
ATOM   4838 2HD1 LEU A 298      56.898 -27.454  21.329  1.00  0.910          H  
ATOM   4839 3HD1 LEU A 298      55.680 -28.636  20.892  1.00  0.910          H  
ATOM   4840 1HD2 LEU A 298      55.254 -27.743  18.047  1.00  0.910          H  
ATOM   4841 2HD2 LEU A 298      53.960 -28.132  19.191  1.00  0.910          H  
ATOM   4842 3HD2 LEU A 298      54.013 -26.567  18.401  1.00  0.910          H  
ATOM   4843  N   PHE A 299      51.524 -24.328  21.579  1.00  0.350          N  
ATOM   4844  CA  PHE A 299      50.637 -23.775  22.599  1.00  0.300          C  
ATOM   4845  C   PHE A 299      49.769 -24.884  23.185  1.00  0.290          C  
ATOM   4846  O   PHE A 299      48.923 -25.448  22.490  1.00  0.380          O  
ATOM   4847  CB  PHE A 299      49.737 -22.700  21.987  1.00  0.440          C  
ATOM   4848  CG  PHE A 299      48.986 -21.861  22.975  1.00  0.440          C  
ATOM   4849  CD1 PHE A 299      49.360 -20.546  23.139  1.00  0.440          C  
ATOM   4850  CD2 PHE A 299      47.949 -22.353  23.766  1.00  0.440          C  
ATOM   4851  CE1 PHE A 299      48.728 -19.757  24.035  1.00  0.440          C  
ATOM   4852  CE2 PHE A 299      47.325 -21.544  24.673  1.00  0.440          C  
ATOM   4853  CZ  PHE A 299      47.727 -20.240  24.805  1.00  0.440          C  
ATOM   4854  H   PHE A 299      51.187 -24.561  20.640  1.00  0.420          H  
ATOM   4855  HA  PHE A 299      51.234 -23.338  23.399  1.00  0.360          H  
ATOM   4856 1HB  PHE A 299      50.352 -22.037  21.392  1.00  0.530          H  
ATOM   4857 2HB  PHE A 299      49.019 -23.163  21.320  1.00  0.530          H  
ATOM   4858  HD1 PHE A 299      50.173 -20.135  22.534  1.00  0.530          H  
ATOM   4859  HD2 PHE A 299      47.618 -23.388  23.671  1.00  0.530          H  
ATOM   4860  HE1 PHE A 299      49.028 -18.736  24.142  1.00  0.530          H  
ATOM   4861  HE2 PHE A 299      46.515 -21.945  25.289  1.00  0.530          H  
ATOM   4862  HZ  PHE A 299      47.252 -19.591  25.520  1.00  0.530          H  
ATOM   4863  N   ASP A 300      50.007 -25.251  24.442  1.00  0.180          N  
ATOM   4864  CA  ASP A 300      49.261 -26.348  25.072  1.00  0.170          C  
ATOM   4865  C   ASP A 300      47.765 -26.063  25.181  1.00  0.160          C  
ATOM   4866  O   ASP A 300      47.371 -25.018  25.716  1.00  0.160          O  
ATOM   4867  CB  ASP A 300      49.766 -26.593  26.504  1.00  0.240          C  
ATOM   4868  CG  ASP A 300      51.181 -27.200  26.630  1.00  0.240          C  
ATOM   4869  OD1 ASP A 300      51.746 -27.629  25.656  1.00  0.240          O  
ATOM   4870  OD2 ASP A 300      51.670 -27.225  27.734  1.00  0.240          O  
ATOM   4871  H   ASP A 300      50.731 -24.772  24.965  1.00  0.220          H  
ATOM   4872  HA  ASP A 300      49.390 -27.241  24.479  1.00  0.200          H  
ATOM   4873 1HB  ASP A 300      49.753 -25.648  27.051  1.00  0.290          H  
ATOM   4874 2HB  ASP A 300      49.063 -27.261  27.011  1.00  0.290          H  
ATOM   4875  N   LEU A 301      46.908 -27.048  24.869  1.00  0.130          N  
ATOM   4876  CA  LEU A 301      45.472 -26.844  25.068  1.00  0.100          C  
ATOM   4877  C   LEU A 301      45.129 -27.204  26.504  1.00  0.110          C  
ATOM   4878  O   LEU A 301      44.449 -28.187  26.814  1.00  0.170          O  
ATOM   4879  CB  LEU A 301      44.647 -27.655  24.063  1.00  0.150          C  
ATOM   4880  CG  LEU A 301      44.872 -27.314  22.550  1.00  0.150          C  
ATOM   4881  CD1 LEU A 301      44.023 -28.207  21.678  1.00  0.150          C  
ATOM   4882  CD2 LEU A 301      44.495 -25.884  22.305  1.00  0.150          C  
ATOM   4883  H   LEU A 301      47.220 -27.938  24.462  1.00  0.160          H  
ATOM   4884  HA  LEU A 301      45.244 -25.789  24.954  1.00  0.120          H  
ATOM   4885 1HB  LEU A 301      44.871 -28.719  24.202  1.00  0.180          H  
ATOM   4886 2HB  LEU A 301      43.614 -27.502  24.288  1.00  0.180          H  
ATOM   4887  HG  LEU A 301      45.915 -27.482  22.285  1.00  0.180          H  
ATOM   4888 1HD1 LEU A 301      44.189 -27.964  20.634  1.00  0.180          H  
ATOM   4889 2HD1 LEU A 301      44.270 -29.232  21.849  1.00  0.180          H  
ATOM   4890 3HD1 LEU A 301      42.987 -28.035  21.924  1.00  0.180          H  
ATOM   4891 1HD2 LEU A 301      44.623 -25.648  21.259  1.00  0.180          H  
ATOM   4892 2HD2 LEU A 301      43.460 -25.736  22.575  1.00  0.180          H  
ATOM   4893 3HD2 LEU A 301      45.114 -25.223  22.893  1.00  0.180          H  
ATOM   4894  N   ASP A 302      45.604 -26.354  27.392  1.00  0.110          N  
ATOM   4895  CA  ASP A 302      45.578 -26.587  28.822  1.00  0.110          C  
ATOM   4896  C   ASP A 302      44.224 -26.341  29.469  1.00  0.100          C  
ATOM   4897  O   ASP A 302      44.043 -25.388  30.231  1.00  0.360          O  
ATOM   4898  CB  ASP A 302      46.620 -25.683  29.481  1.00  0.150          C  
ATOM   4899  CG  ASP A 302      46.904 -26.012  30.928  1.00  0.150          C  
ATOM   4900  OD1 ASP A 302      46.610 -27.106  31.354  1.00  0.150          O  
ATOM   4901  OD2 ASP A 302      47.445 -25.163  31.603  1.00  0.150          O  
ATOM   4902  H   ASP A 302      46.105 -25.549  27.011  1.00  0.130          H  
ATOM   4903  HA  ASP A 302      45.852 -27.629  28.998  1.00  0.130          H  
ATOM   4904 1HB  ASP A 302      47.553 -25.739  28.918  1.00  0.180          H  
ATOM   4905 2HB  ASP A 302      46.278 -24.648  29.428  1.00  0.180          H  
ATOM   4906  N   TYR A 303      43.273 -27.218  29.169  1.00  0.210          N  
ATOM   4907  CA  TYR A 303      41.943 -27.124  29.754  1.00  0.150          C  
ATOM   4908  C   TYR A 303      41.683 -28.234  30.770  1.00  0.160          C  
ATOM   4909  O   TYR A 303      41.400 -27.950  31.932  1.00  0.170          O  
ATOM   4910  CB  TYR A 303      40.854 -27.140  28.693  1.00  0.230          C  
ATOM   4911  CG  TYR A 303      39.488 -27.096  29.314  1.00  0.230          C  
ATOM   4912  CD1 TYR A 303      39.034 -25.938  29.879  1.00  0.230          C  
ATOM   4913  CD2 TYR A 303      38.703 -28.223  29.344  1.00  0.230          C  
ATOM   4914  CE1 TYR A 303      37.815 -25.899  30.466  1.00  0.230          C  
ATOM   4915  CE2 TYR A 303      37.465 -28.190  29.931  1.00  0.230          C  
ATOM   4916  CZ  TYR A 303      37.018 -27.023  30.493  1.00  0.230          C  
ATOM   4917  OH  TYR A 303      35.782 -26.962  31.093  1.00  0.230          O  
ATOM   4918  H   TYR A 303      43.514 -27.927  28.472  1.00  0.250          H  
ATOM   4919  HA  TYR A 303      41.874 -26.179  30.291  1.00  0.180          H  
ATOM   4920 1HB  TYR A 303      40.967 -26.275  28.052  1.00  0.280          H  
ATOM   4921 2HB  TYR A 303      40.934 -28.032  28.072  1.00  0.280          H  
ATOM   4922  HD1 TYR A 303      39.645 -25.052  29.872  1.00  0.280          H  
ATOM   4923  HD2 TYR A 303      39.069 -29.131  28.907  1.00  0.280          H  
ATOM   4924  HE1 TYR A 303      37.478 -24.982  30.917  1.00  0.280          H  
ATOM   4925  HE2 TYR A 303      36.846 -29.081  29.954  1.00  0.280          H  
ATOM   4926  HH  TYR A 303      35.345 -27.817  31.025  1.00  0.280          H  
ATOM   4927  N   VAL A 304      41.755 -29.497  30.340  1.00  0.170          N  
ATOM   4928  CA  VAL A 304      41.501 -30.600  31.267  1.00  0.210          C  
ATOM   4929  C   VAL A 304      42.759 -31.439  31.489  1.00  0.240          C  
ATOM   4930  O   VAL A 304      43.118 -31.752  32.624  1.00  0.280          O  
ATOM   4931  CB  VAL A 304      40.281 -31.452  30.797  1.00  0.280          C  
ATOM   4932  CG1 VAL A 304      40.562 -32.293  29.507  1.00  0.280          C  
ATOM   4933  CG2 VAL A 304      39.852 -32.365  31.928  1.00  0.280          C  
ATOM   4934  H   VAL A 304      41.991 -29.678  29.376  1.00  0.200          H  
ATOM   4935  HA  VAL A 304      41.223 -30.175  32.231  1.00  0.250          H  
ATOM   4936  HB  VAL A 304      39.476 -30.775  30.567  1.00  0.330          H  
ATOM   4937 1HG1 VAL A 304      39.666 -32.826  29.236  1.00  0.330          H  
ATOM   4938 2HG1 VAL A 304      40.842 -31.629  28.693  1.00  0.330          H  
ATOM   4939 3HG1 VAL A 304      41.328 -33.027  29.660  1.00  0.330          H  
ATOM   4940 1HG2 VAL A 304      38.973 -32.928  31.626  1.00  0.330          H  
ATOM   4941 2HG2 VAL A 304      40.655 -33.057  32.174  1.00  0.330          H  
ATOM   4942 3HG2 VAL A 304      39.613 -31.764  32.808  1.00  0.330          H  
ATOM   4943  N   GLU A 305      43.393 -31.827  30.390  1.00  0.200          N  
ATOM   4944  CA  GLU A 305      44.581 -32.658  30.370  1.00  0.200          C  
ATOM   4945  C   GLU A 305      45.491 -32.148  29.263  1.00  0.270          C  
ATOM   4946  O   GLU A 305      45.015 -31.656  28.235  1.00  0.520          O  
ATOM   4947  CB  GLU A 305      44.218 -34.133  30.133  1.00  0.280          C  
ATOM   4948  CG  GLU A 305      43.400 -34.811  31.236  1.00  0.280          C  
ATOM   4949  CD  GLU A 305      43.118 -36.272  30.952  1.00  0.280          C  
ATOM   4950  OE1 GLU A 305      43.519 -36.740  29.913  1.00  0.280          O  
ATOM   4951  OE2 GLU A 305      42.502 -36.916  31.771  1.00  0.280          O  
ATOM   4952  H   GLU A 305      43.028 -31.519  29.507  1.00  0.240          H  
ATOM   4953  HA  GLU A 305      45.104 -32.567  31.322  1.00  0.240          H  
ATOM   4954 1HB  GLU A 305      43.627 -34.204  29.222  1.00  0.340          H  
ATOM   4955 2HB  GLU A 305      45.131 -34.711  29.985  1.00  0.340          H  
ATOM   4956 1HG  GLU A 305      43.942 -34.723  32.176  1.00  0.340          H  
ATOM   4957 2HG  GLU A 305      42.461 -34.297  31.350  1.00  0.340          H  
ATOM   4958  N   ASP A 306      46.796 -32.292  29.424  1.00  0.120          N  
ATOM   4959  CA  ASP A 306      47.745 -31.875  28.405  1.00  0.180          C  
ATOM   4960  C   ASP A 306      47.933 -32.943  27.335  1.00  0.210          C  
ATOM   4961  O   ASP A 306      49.009 -33.527  27.194  1.00  0.360          O  
ATOM   4962  CB  ASP A 306      49.059 -31.487  29.086  1.00  0.230          C  
ATOM   4963  CG  ASP A 306      49.592 -32.599  29.992  1.00  0.230          C  
ATOM   4964  OD1 ASP A 306      48.757 -33.314  30.546  1.00  0.230          O  
ATOM   4965  OD2 ASP A 306      50.785 -32.706  30.171  1.00  0.230          O  
ATOM   4966  H   ASP A 306      47.173 -32.724  30.274  1.00  0.140          H  
ATOM   4967  HA  ASP A 306      47.352 -30.980  27.917  1.00  0.220          H  
ATOM   4968 1HB  ASP A 306      49.811 -31.259  28.326  1.00  0.270          H  
ATOM   4969 2HB  ASP A 306      48.911 -30.584  29.681  1.00  0.270          H  
ATOM   4970  N   VAL A 307      46.858 -33.174  26.582  1.00  0.200          N  
ATOM   4971  CA  VAL A 307      46.812 -34.216  25.563  1.00  0.220          C  
ATOM   4972  C   VAL A 307      47.221 -33.694  24.202  1.00  0.190          C  
ATOM   4973  O   VAL A 307      47.902 -34.400  23.461  1.00  0.240          O  
ATOM   4974  CB  VAL A 307      45.426 -34.864  25.466  1.00  0.300          C  
ATOM   4975  CG1 VAL A 307      45.413 -35.914  24.323  1.00  0.300          C  
ATOM   4976  CG2 VAL A 307      45.097 -35.485  26.794  1.00  0.300          C  
ATOM   4977  H   VAL A 307      46.039 -32.596  26.803  1.00  0.240          H  
ATOM   4978  HA  VAL A 307      47.519 -34.996  25.849  1.00  0.260          H  
ATOM   4979  HB  VAL A 307      44.687 -34.104  25.222  1.00  0.360          H  
ATOM   4980 1HG1 VAL A 307      44.434 -36.371  24.248  1.00  0.360          H  
ATOM   4981 2HG1 VAL A 307      45.654 -35.460  23.379  1.00  0.360          H  
ATOM   4982 3HG1 VAL A 307      46.150 -36.687  24.533  1.00  0.360          H  
ATOM   4983 1HG2 VAL A 307      44.114 -35.945  26.774  1.00  0.360          H  
ATOM   4984 2HG2 VAL A 307      45.840 -36.242  27.039  1.00  0.360          H  
ATOM   4985 3HG2 VAL A 307      45.116 -34.719  27.542  1.00  0.360          H  
ATOM   4986  N   TYR A 308      46.744 -32.507  23.832  1.00  0.140          N  
ATOM   4987  CA  TYR A 308      47.039 -31.928  22.528  1.00  0.110          C  
ATOM   4988  C   TYR A 308      47.610 -30.525  22.682  1.00  0.080          C  
ATOM   4989  O   TYR A 308      47.340 -29.850  23.687  1.00  0.070          O  
ATOM   4990  CB  TYR A 308      45.786 -31.856  21.657  1.00  0.170          C  
ATOM   4991  CG  TYR A 308      45.127 -33.162  21.384  1.00  0.170          C  
ATOM   4992  CD1 TYR A 308      43.997 -33.508  22.098  1.00  0.170          C  
ATOM   4993  CD2 TYR A 308      45.644 -34.020  20.458  1.00  0.170          C  
ATOM   4994  CE1 TYR A 308      43.367 -34.707  21.871  1.00  0.170          C  
ATOM   4995  CE2 TYR A 308      45.033 -35.226  20.237  1.00  0.170          C  
ATOM   4996  CZ  TYR A 308      43.899 -35.572  20.932  1.00  0.170          C  
ATOM   4997  OH  TYR A 308      43.299 -36.783  20.695  1.00  0.170          O  
ATOM   4998  H   TYR A 308      46.183 -31.977  24.480  1.00  0.170          H  
ATOM   4999  HA  TYR A 308      47.790 -32.538  22.030  1.00  0.130          H  
ATOM   5000 1HB  TYR A 308      45.062 -31.234  22.154  1.00  0.200          H  
ATOM   5001 2HB  TYR A 308      46.036 -31.389  20.714  1.00  0.200          H  
ATOM   5002  HD1 TYR A 308      43.608 -32.823  22.830  1.00  0.200          H  
ATOM   5003  HD2 TYR A 308      46.537 -33.750  19.904  1.00  0.200          H  
ATOM   5004  HE1 TYR A 308      42.470 -34.972  22.430  1.00  0.200          H  
ATOM   5005  HE2 TYR A 308      45.448 -35.918  19.508  1.00  0.200          H  
ATOM   5006  HH  TYR A 308      43.772 -37.242  19.992  1.00  0.200          H  
ATOM   5007  N   THR A 309      48.402 -30.107  21.694  1.00  0.100          N  
ATOM   5008  CA  THR A 309      48.944 -28.749  21.633  1.00  0.120          C  
ATOM   5009  C   THR A 309      48.744 -28.212  20.230  1.00  0.130          C  
ATOM   5010  O   THR A 309      48.483 -28.980  19.298  1.00  0.120          O  
ATOM   5011  CB  THR A 309      50.459 -28.696  21.894  1.00  0.160          C  
ATOM   5012  OG1 THR A 309      51.147 -29.250  20.766  1.00  0.160          O  
ATOM   5013  CG2 THR A 309      50.802 -29.538  23.109  1.00  0.160          C  
ATOM   5014  H   THR A 309      48.610 -30.769  20.938  1.00  0.120          H  
ATOM   5015  HA  THR A 309      48.416 -28.100  22.332  1.00  0.140          H  
ATOM   5016  HB  THR A 309      50.772 -27.660  22.054  1.00  0.190          H  
ATOM   5017  HG1 THR A 309      51.043 -28.669  20.000  1.00  0.190          H  
ATOM   5018 1HG2 THR A 309      51.865 -29.498  23.290  1.00  0.190          H  
ATOM   5019 2HG2 THR A 309      50.290 -29.172  23.979  1.00  0.190          H  
ATOM   5020 3HG2 THR A 309      50.504 -30.557  22.933  1.00  0.190          H  
ATOM   5021  N   VAL A 310      48.957 -26.912  20.043  1.00  0.150          N  
ATOM   5022  CA  VAL A 310      48.886 -26.347  18.701  1.00  0.170          C  
ATOM   5023  C   VAL A 310      50.233 -25.855  18.191  1.00  0.160          C  
ATOM   5024  O   VAL A 310      50.895 -25.047  18.837  1.00  0.140          O  
ATOM   5025  CB  VAL A 310      47.887 -25.192  18.659  1.00  0.230          C  
ATOM   5026  CG1 VAL A 310      47.835 -24.587  17.230  1.00  0.230          C  
ATOM   5027  CG2 VAL A 310      46.565 -25.718  19.101  1.00  0.230          C  
ATOM   5028  H   VAL A 310      49.117 -26.315  20.858  1.00  0.180          H  
ATOM   5029  HA  VAL A 310      48.530 -27.120  18.028  1.00  0.200          H  
ATOM   5030  HB  VAL A 310      48.203 -24.408  19.335  1.00  0.280          H  
ATOM   5031 1HG1 VAL A 310      47.137 -23.770  17.202  1.00  0.280          H  
ATOM   5032 2HG1 VAL A 310      48.812 -24.207  16.933  1.00  0.280          H  
ATOM   5033 3HG1 VAL A 310      47.521 -25.358  16.529  1.00  0.280          H  
ATOM   5034 1HG2 VAL A 310      45.818 -24.938  19.085  1.00  0.280          H  
ATOM   5035 2HG2 VAL A 310      46.287 -26.494  18.451  1.00  0.280          H  
ATOM   5036 3HG2 VAL A 310      46.649 -26.113  20.109  1.00  0.280          H  
ATOM   5037  N   ASP A 311      50.635 -26.385  17.038  1.00  0.170          N  
ATOM   5038  CA  ASP A 311      51.878 -26.064  16.340  1.00  0.150          C  
ATOM   5039  C   ASP A 311      51.711 -25.007  15.264  1.00  0.190          C  
ATOM   5040  O   ASP A 311      51.119 -25.279  14.216  1.00  0.210          O  
ATOM   5041  CB  ASP A 311      52.484 -27.322  15.702  1.00  0.220          C  
ATOM   5042  CG  ASP A 311      53.792 -27.034  14.923  1.00  0.220          C  
ATOM   5043  OD1 ASP A 311      54.113 -25.868  14.732  1.00  0.220          O  
ATOM   5044  OD2 ASP A 311      54.460 -27.976  14.518  1.00  0.220          O  
ATOM   5045  H   ASP A 311      50.008 -27.075  16.619  1.00  0.200          H  
ATOM   5046  HA  ASP A 311      52.575 -25.661  17.065  1.00  0.180          H  
ATOM   5047 1HB  ASP A 311      52.698 -28.046  16.483  1.00  0.260          H  
ATOM   5048 2HB  ASP A 311      51.755 -27.778  15.030  1.00  0.260          H  
ATOM   5049  N   ALA A 312      52.192 -23.792  15.518  1.00  0.200          N  
ATOM   5050  CA  ALA A 312      52.009 -22.719  14.540  1.00  0.220          C  
ATOM   5051  C   ALA A 312      53.349 -22.239  13.966  1.00  0.250          C  
ATOM   5052  O   ALA A 312      53.460 -21.073  13.584  1.00  0.270          O  
ATOM   5053  CB  ALA A 312      51.254 -21.551  15.155  1.00  0.300          C  
ATOM   5054  H   ALA A 312      52.684 -23.634  16.406  1.00  0.240          H  
ATOM   5055  HA  ALA A 312      51.419 -23.112  13.719  1.00  0.260          H  
ATOM   5056 1HB  ALA A 312      51.090 -20.783  14.398  1.00  0.360          H  
ATOM   5057 2HB  ALA A 312      50.292 -21.894  15.531  1.00  0.360          H  
ATOM   5058 3HB  ALA A 312      51.836 -21.139  15.964  1.00  0.360          H  
ATOM   5059  N   ALA A 313      54.368 -23.123  13.956  1.00  0.250          N  
ATOM   5060  CA  ALA A 313      55.717 -22.827  13.435  1.00  0.270          C  
ATOM   5061  C   ALA A 313      55.781 -22.558  11.937  1.00  0.260          C  
ATOM   5062  O   ALA A 313      56.653 -21.821  11.477  1.00  0.270          O  
ATOM   5063  CB  ALA A 313      56.657 -23.963  13.755  1.00  0.370          C  
ATOM   5064  H   ALA A 313      54.186 -24.081  14.304  1.00  0.300          H  
ATOM   5065  HA  ALA A 313      56.070 -21.931  13.928  1.00  0.320          H  
ATOM   5066 1HB  ALA A 313      57.659 -23.719  13.411  1.00  0.440          H  
ATOM   5067 2HB  ALA A 313      56.670 -24.122  14.814  1.00  0.440          H  
ATOM   5068 3HB  ALA A 313      56.312 -24.869  13.261  1.00  0.440          H  
ATOM   5069  N   TYR A 314      54.956 -23.243  11.154  1.00  0.240          N  
ATOM   5070  CA  TYR A 314      55.015 -23.094   9.705  1.00  0.240          C  
ATOM   5071  C   TYR A 314      53.668 -22.700   9.158  1.00  0.240          C  
ATOM   5072  O   TYR A 314      53.557 -21.767   8.371  1.00  0.280          O  
ATOM   5073  CB  TYR A 314      55.517 -24.387   9.077  1.00  0.340          C  
ATOM   5074  CG  TYR A 314      56.892 -24.743   9.573  1.00  0.340          C  
ATOM   5075  CD1 TYR A 314      57.056 -25.753  10.511  1.00  0.340          C  
ATOM   5076  CD2 TYR A 314      57.989 -24.040   9.117  1.00  0.340          C  
ATOM   5077  CE1 TYR A 314      58.312 -26.055  10.981  1.00  0.340          C  
ATOM   5078  CE2 TYR A 314      59.244 -24.340   9.588  1.00  0.340          C  
ATOM   5079  CZ  TYR A 314      59.409 -25.344  10.518  1.00  0.340          C  
ATOM   5080  OH  TYR A 314      60.666 -25.643  10.990  1.00  0.340          O  
ATOM   5081  H   TYR A 314      54.271 -23.857  11.569  1.00  0.290          H  
ATOM   5082  HA  TYR A 314      55.710 -22.291   9.458  1.00  0.290          H  
ATOM   5083 1HB  TYR A 314      54.839 -25.204   9.311  1.00  0.400          H  
ATOM   5084 2HB  TYR A 314      55.554 -24.278   7.990  1.00  0.400          H  
ATOM   5085  HD1 TYR A 314      56.192 -26.305  10.881  1.00  0.400          H  
ATOM   5086  HD2 TYR A 314      57.853 -23.241   8.387  1.00  0.400          H  
ATOM   5087  HE1 TYR A 314      58.439 -26.845  11.717  1.00  0.400          H  
ATOM   5088  HE2 TYR A 314      60.109 -23.781   9.229  1.00  0.400          H  
ATOM   5089  HH  TYR A 314      60.610 -26.379  11.602  1.00  0.400          H  
ATOM   5090  N   TYR A 315      52.639 -23.412   9.574  1.00  0.220          N  
ATOM   5091  CA  TYR A 315      51.307 -23.086   9.126  1.00  0.240          C  
ATOM   5092  C   TYR A 315      50.645 -22.404  10.283  1.00  0.210          C  
ATOM   5093  O   TYR A 315      50.794 -22.852  11.417  1.00  0.190          O  
ATOM   5094  CB  TYR A 315      50.533 -24.342   8.754  1.00  0.330          C  
ATOM   5095  CG  TYR A 315      51.023 -25.054   7.534  1.00  0.330          C  
ATOM   5096  CD1 TYR A 315      52.103 -25.913   7.615  1.00  0.330          C  
ATOM   5097  CD2 TYR A 315      50.370 -24.881   6.336  1.00  0.330          C  
ATOM   5098  CE1 TYR A 315      52.535 -26.576   6.493  1.00  0.330          C  
ATOM   5099  CE2 TYR A 315      50.797 -25.548   5.216  1.00  0.330          C  
ATOM   5100  CZ  TYR A 315      51.877 -26.387   5.287  1.00  0.330          C  
ATOM   5101  OH  TYR A 315      52.303 -27.050   4.160  1.00  0.330          O  
ATOM   5102  H   TYR A 315      52.776 -24.177  10.214  1.00  0.260          H  
ATOM   5103  HA  TYR A 315      51.343 -22.395   8.286  1.00  0.290          H  
ATOM   5104 1HB  TYR A 315      50.550 -25.039   9.591  1.00  0.390          H  
ATOM   5105 2HB  TYR A 315      49.504 -24.066   8.579  1.00  0.390          H  
ATOM   5106  HD1 TYR A 315      52.616 -26.065   8.563  1.00  0.390          H  
ATOM   5107  HD2 TYR A 315      49.514 -24.213   6.274  1.00  0.390          H  
ATOM   5108  HE1 TYR A 315      53.390 -27.248   6.554  1.00  0.390          H  
ATOM   5109  HE2 TYR A 315      50.281 -25.409   4.266  1.00  0.390          H  
ATOM   5110  HH  TYR A 315      53.071 -27.585   4.373  1.00  0.390          H  
ATOM   5111  N   GLY A 316      49.896 -21.363  10.011  1.00  0.220          N  
ATOM   5112  CA  GLY A 316      49.176 -20.709  11.092  1.00  0.210          C  
ATOM   5113  C   GLY A 316      48.579 -19.383  10.694  1.00  0.240          C  
ATOM   5114  O   GLY A 316      48.669 -18.961   9.545  1.00  0.270          O  
ATOM   5115  H   GLY A 316      49.868 -21.017   9.045  1.00  0.260          H  
ATOM   5116 1HA  GLY A 316      48.388 -21.364  11.440  1.00  0.250          H  
ATOM   5117 2HA  GLY A 316      49.848 -20.564  11.936  1.00  0.250          H  
ATOM   5118  N   ASN A 317      47.915 -18.744  11.631  1.00  0.230          N  
ATOM   5119  CA  ASN A 317      47.357 -17.426  11.359  1.00  0.240          C  
ATOM   5120  C   ASN A 317      48.356 -16.372  11.857  1.00  0.260          C  
ATOM   5121  O   ASN A 317      49.464 -16.713  12.297  1.00  0.250          O  
ATOM   5122  CB  ASN A 317      45.973 -17.208  11.950  1.00  0.330          C  
ATOM   5123  CG  ASN A 317      45.961 -17.160  13.405  1.00  0.330          C  
ATOM   5124  OD1 ASN A 317      47.036 -17.162  14.029  1.00  0.330          O  
ATOM   5125  ND2 ASN A 317      44.808 -17.081  13.976  1.00  0.330          N  
ATOM   5126  H   ASN A 317      47.858 -19.193  12.552  1.00  0.280          H  
ATOM   5127  HA  ASN A 317      47.272 -17.310  10.287  1.00  0.290          H  
ATOM   5128 1HB  ASN A 317      45.540 -16.288  11.570  1.00  0.400          H  
ATOM   5129 2HB  ASN A 317      45.320 -18.021  11.619  1.00  0.400          H  
ATOM   5130 1HD2 ASN A 317      44.783 -17.029  14.980  1.00  0.400          H  
ATOM   5131 2HD2 ASN A 317      43.960 -17.080  13.438  1.00  0.400          H  
ATOM   5132  N   ILE A 318      47.923 -15.111  11.865  1.00  0.270          N  
ATOM   5133  CA  ILE A 318      48.710 -13.960  12.308  1.00  0.270          C  
ATOM   5134  C   ILE A 318      49.377 -14.106  13.695  1.00  0.280          C  
ATOM   5135  O   ILE A 318      50.358 -13.415  13.962  1.00  0.280          O  
ATOM   5136  CB  ILE A 318      47.833 -12.681  12.304  1.00  0.380          C  
ATOM   5137  CG1 ILE A 318      48.743 -11.424  12.464  1.00  0.380          C  
ATOM   5138  CG2 ILE A 318      46.775 -12.767  13.399  1.00  0.380          C  
ATOM   5139  CD1 ILE A 318      48.088 -10.081  12.210  1.00  0.380          C  
ATOM   5140  H   ILE A 318      47.003 -14.935  11.490  1.00  0.320          H  
ATOM   5141  HA  ILE A 318      49.507 -13.815  11.579  1.00  0.320          H  
ATOM   5142  HB  ILE A 318      47.336 -12.596  11.338  1.00  0.450          H  
ATOM   5143 1HG1 ILE A 318      49.103 -11.400  13.470  1.00  0.450          H  
ATOM   5144 2HG1 ILE A 318      49.591 -11.523  11.786  1.00  0.450          H  
ATOM   5145 1HG2 ILE A 318      46.148 -11.886  13.387  1.00  0.450          H  
ATOM   5146 2HG2 ILE A 318      46.153 -13.645  13.245  1.00  0.450          H  
ATOM   5147 3HG2 ILE A 318      47.254 -12.841  14.350  1.00  0.450          H  
ATOM   5148 1HD1 ILE A 318      48.820  -9.294  12.353  1.00  0.450          H  
ATOM   5149 2HD1 ILE A 318      47.717 -10.028  11.214  1.00  0.450          H  
ATOM   5150 3HD1 ILE A 318      47.276  -9.936  12.899  1.00  0.450          H  
ATOM   5151  N   SER A 319      48.868 -14.991  14.575  1.00  0.290          N  
ATOM   5152  CA  SER A 319      49.416 -15.178  15.926  1.00  0.290          C  
ATOM   5153  C   SER A 319      50.871 -15.644  15.894  1.00  0.290          C  
ATOM   5154  O   SER A 319      51.606 -15.494  16.875  1.00  0.290          O  
ATOM   5155  CB  SER A 319      48.572 -16.148  16.722  1.00  0.410          C  
ATOM   5156  OG  SER A 319      48.634 -17.425  16.189  1.00  0.410          O  
ATOM   5157  H   SER A 319      48.089 -15.580  14.295  1.00  0.350          H  
ATOM   5158  HA  SER A 319      49.380 -14.223  16.437  1.00  0.350          H  
ATOM   5159 1HB  SER A 319      48.923 -16.168  17.740  1.00  0.490          H  
ATOM   5160 2HB  SER A 319      47.538 -15.812  16.738  1.00  0.490          H  
ATOM   5161  HG  SER A 319      47.999 -17.414  15.455  1.00  0.490          H  
ATOM   5162  N   HIS A 320      51.298 -16.172  14.739  1.00  0.290          N  
ATOM   5163  CA  HIS A 320      52.658 -16.621  14.467  1.00  0.280          C  
ATOM   5164  C   HIS A 320      53.650 -15.485  14.662  1.00  0.270          C  
ATOM   5165  O   HIS A 320      54.828 -15.711  14.941  1.00  0.270          O  
ATOM   5166  CB  HIS A 320      52.757 -17.109  13.016  1.00  0.400          C  
ATOM   5167  CG  HIS A 320      54.125 -17.565  12.574  1.00  0.400          C  
ATOM   5168  ND1 HIS A 320      54.696 -18.742  12.978  1.00  0.400          N  
ATOM   5169  CD2 HIS A 320      55.025 -16.973  11.763  1.00  0.400          C  
ATOM   5170  CE1 HIS A 320      55.889 -18.851  12.429  1.00  0.400          C  
ATOM   5171  NE2 HIS A 320      56.110 -17.793  11.687  1.00  0.400          N  
ATOM   5172  H   HIS A 320      50.618 -16.269  13.981  1.00  0.350          H  
ATOM   5173  HA  HIS A 320      52.924 -17.435  15.139  1.00  0.340          H  
ATOM   5174 1HB  HIS A 320      52.064 -17.940  12.881  1.00  0.480          H  
ATOM   5175 2HB  HIS A 320      52.433 -16.313  12.349  1.00  0.480          H  
ATOM   5176  HD1 HIS A 320      54.183 -19.571  13.255  1.00  0.480          H  
ATOM   5177  HD2 HIS A 320      55.020 -16.049  11.223  1.00  0.480          H  
ATOM   5178  HE1 HIS A 320      56.510 -19.708  12.636  1.00  0.480          H  
ATOM   5179  N   PHE A 321      53.173 -14.258  14.458  1.00  0.280          N  
ATOM   5180  CA  PHE A 321      53.992 -13.070  14.532  1.00  0.280          C  
ATOM   5181  C   PHE A 321      53.771 -12.238  15.806  1.00  0.290          C  
ATOM   5182  O   PHE A 321      54.237 -11.109  15.895  1.00  0.280          O  
ATOM   5183  CB  PHE A 321      53.683 -12.221  13.307  1.00  0.390          C  
ATOM   5184  CG  PHE A 321      54.014 -12.827  12.023  1.00  0.390          C  
ATOM   5185  CD1 PHE A 321      53.034 -13.471  11.290  1.00  0.390          C  
ATOM   5186  CD2 PHE A 321      55.277 -12.743  11.519  1.00  0.390          C  
ATOM   5187  CE1 PHE A 321      53.322 -14.021  10.070  1.00  0.390          C  
ATOM   5188  CE2 PHE A 321      55.581 -13.281  10.297  1.00  0.390          C  
ATOM   5189  CZ  PHE A 321      54.596 -13.926   9.561  1.00  0.390          C  
ATOM   5190  H   PHE A 321      52.178 -14.136  14.256  1.00  0.340          H  
ATOM   5191  HA  PHE A 321      55.039 -13.375  14.502  1.00  0.340          H  
ATOM   5192 1HB  PHE A 321      52.621 -12.038  13.287  1.00  0.470          H  
ATOM   5193 2HB  PHE A 321      54.199 -11.264  13.378  1.00  0.470          H  
ATOM   5194  HD1 PHE A 321      52.025 -13.534  11.692  1.00  0.470          H  
ATOM   5195  HD2 PHE A 321      56.042 -12.232  12.107  1.00  0.470          H  
ATOM   5196  HE1 PHE A 321      52.541 -14.522   9.510  1.00  0.470          H  
ATOM   5197  HE2 PHE A 321      56.596 -13.195   9.921  1.00  0.470          H  
ATOM   5198  HZ  PHE A 321      54.827 -14.360   8.593  1.00  0.470          H  
ATOM   5199  N   VAL A 322      53.053 -12.735  16.799  1.00  0.300          N  
ATOM   5200  CA  VAL A 322      52.886 -11.901  17.987  1.00  0.320          C  
ATOM   5201  C   VAL A 322      54.106 -12.058  18.890  1.00  0.420          C  
ATOM   5202  O   VAL A 322      54.577 -13.167  19.138  1.00  0.420          O  
ATOM   5203  CB  VAL A 322      51.571 -12.205  18.711  1.00  0.440          C  
ATOM   5204  CG1 VAL A 322      51.456 -11.427  20.025  1.00  0.440          C  
ATOM   5205  CG2 VAL A 322      50.421 -11.787  17.838  1.00  0.440          C  
ATOM   5206  H   VAL A 322      52.658 -13.682  16.754  1.00  0.360          H  
ATOM   5207  HA  VAL A 322      52.833 -10.861  17.671  1.00  0.380          H  
ATOM   5208  HB  VAL A 322      51.525 -13.247  18.901  1.00  0.530          H  
ATOM   5209 1HG1 VAL A 322      50.513 -11.654  20.500  1.00  0.530          H  
ATOM   5210 2HG1 VAL A 322      52.262 -11.699  20.696  1.00  0.530          H  
ATOM   5211 3HG1 VAL A 322      51.499 -10.380  19.812  1.00  0.530          H  
ATOM   5212 1HG2 VAL A 322      49.506 -12.021  18.352  1.00  0.530          H  
ATOM   5213 2HG2 VAL A 322      50.469 -10.732  17.664  1.00  0.530          H  
ATOM   5214 3HG2 VAL A 322      50.466 -12.314  16.889  1.00  0.530          H  
ATOM   5215  N   ASN A 323      54.653 -10.930  19.330  1.00  0.590          N  
ATOM   5216  CA  ASN A 323      55.844 -10.917  20.163  1.00  0.760          C  
ATOM   5217  C   ASN A 323      55.552 -11.500  21.525  1.00  0.550          C  
ATOM   5218  O   ASN A 323      54.404 -11.481  21.968  1.00  0.370          O  
ATOM   5219  CB  ASN A 323      56.381  -9.503  20.345  1.00  1.000          C  
ATOM   5220  CG  ASN A 323      56.950  -8.881  19.088  1.00  1.000          C  
ATOM   5221  OD1 ASN A 323      57.231  -9.556  18.091  1.00  1.000          O  
ATOM   5222  ND2 ASN A 323      57.152  -7.590  19.131  1.00  1.000          N  
ATOM   5223  H   ASN A 323      54.209 -10.053  19.096  1.00  0.710          H  
ATOM   5224  HA  ASN A 323      56.609 -11.538  19.693  1.00  0.910          H  
ATOM   5225 1HB  ASN A 323      55.573  -8.858  20.714  1.00  1.200          H  
ATOM   5226 2HB  ASN A 323      57.157  -9.508  21.113  1.00  1.200          H  
ATOM   5227 1HD2 ASN A 323      57.536  -7.113  18.344  1.00  1.200          H  
ATOM   5228 2HD2 ASN A 323      56.933  -7.050  19.976  1.00  1.200          H  
ATOM   5229  N   HIS A 324      56.590 -12.004  22.188  1.00  0.800          N  
ATOM   5230  CA  HIS A 324      56.441 -12.463  23.559  1.00  0.600          C  
ATOM   5231  C   HIS A 324      57.329 -11.642  24.467  1.00  0.320          C  
ATOM   5232  O   HIS A 324      58.405 -11.195  24.058  1.00  0.370          O  
ATOM   5233  CB  HIS A 324      56.798 -13.946  23.759  1.00  0.920          C  
ATOM   5234  CG  HIS A 324      55.873 -14.956  23.152  1.00  0.920          C  
ATOM   5235  ND1 HIS A 324      54.954 -15.731  23.908  1.00  0.920          N  
ATOM   5236  CD2 HIS A 324      55.714 -15.331  21.868  1.00  0.920          C  
ATOM   5237  CE1 HIS A 324      54.306 -16.527  23.071  1.00  0.920          C  
ATOM   5238  NE2 HIS A 324      54.747 -16.299  21.845  1.00  0.920          N  
ATOM   5239  H   HIS A 324      57.496 -12.033  21.750  1.00  0.960          H  
ATOM   5240  HA  HIS A 324      55.424 -12.316  23.862  1.00  0.720          H  
ATOM   5241 1HB  HIS A 324      57.804 -14.135  23.382  1.00  1.100          H  
ATOM   5242 2HB  HIS A 324      56.814 -14.140  24.813  1.00  1.100          H  
ATOM   5243  HD2 HIS A 324      56.256 -14.939  21.006  1.00  1.100          H  
ATOM   5244  HE1 HIS A 324      53.542 -17.241  23.322  1.00  1.100          H  
ATOM   5245  HE2 HIS A 324      54.428 -16.767  21.004  1.00  1.100          H  
ATOM   5246  N   SER A 325      56.873 -11.462  25.695  1.00  0.190          N  
ATOM   5247  CA  SER A 325      57.638 -10.776  26.730  1.00  0.410          C  
ATOM   5248  C   SER A 325      57.039 -11.154  28.059  1.00  0.450          C  
ATOM   5249  O   SER A 325      55.970 -11.744  28.096  1.00  0.590          O  
ATOM   5250  CB  SER A 325      57.551  -9.276  26.628  1.00  0.490          C  
ATOM   5251  OG  SER A 325      56.320  -8.844  27.102  1.00  0.490          O  
ATOM   5252  H   SER A 325      55.941 -11.834  25.907  1.00  0.230          H  
ATOM   5253  HA  SER A 325      58.657 -11.106  26.690  1.00  0.490          H  
ATOM   5254 1HB  SER A 325      58.347  -8.814  27.205  1.00  0.580          H  
ATOM   5255 2HB  SER A 325      57.677  -8.975  25.589  1.00  0.580          H  
ATOM   5256  HG  SER A 325      56.198  -7.948  26.752  1.00  0.580          H  
ATOM   5257  N   CYS A 326      57.667 -10.760  29.157  1.00  0.580          N  
ATOM   5258  CA  CYS A 326      57.025 -11.008  30.458  1.00  0.790          C  
ATOM   5259  C   CYS A 326      56.172  -9.817  30.916  1.00  0.980          C  
ATOM   5260  O   CYS A 326      55.955  -9.612  32.102  1.00  1.150          O  
ATOM   5261  CB  CYS A 326      58.036 -11.375  31.546  1.00  1.020          C  
ATOM   5262  SG  CYS A 326      59.208 -10.093  31.985  1.00  1.020          S  
ATOM   5263  H   CYS A 326      58.582 -10.326  29.083  1.00  0.700          H  
ATOM   5264  HA  CYS A 326      56.363 -11.867  30.347  1.00  0.950          H  
ATOM   5265 1HB  CYS A 326      57.493 -11.650  32.452  1.00  1.230          H  
ATOM   5266 2HB  CYS A 326      58.595 -12.256  31.238  1.00  1.230          H  
ATOM   5267  N   ASP A 327      55.674  -9.028  29.949  1.00  0.940          N  
ATOM   5268  CA  ASP A 327      54.736  -7.935  30.213  1.00  1.080          C  
ATOM   5269  C   ASP A 327      53.757  -7.875  29.016  1.00  0.770          C  
ATOM   5270  O   ASP A 327      53.911  -7.033  28.128  1.00  0.820          O  
ATOM   5271  CB  ASP A 327      55.447  -6.589  30.385  1.00  1.460          C  
ATOM   5272  CG  ASP A 327      54.497  -5.433  30.884  1.00  1.460          C  
ATOM   5273  OD1 ASP A 327      53.363  -5.688  31.235  1.00  1.460          O  
ATOM   5274  OD2 ASP A 327      54.942  -4.297  30.919  1.00  1.460          O  
ATOM   5275  H   ASP A 327      55.935  -9.217  28.984  1.00  1.130          H  
ATOM   5276  HA  ASP A 327      54.206  -8.127  31.139  1.00  1.300          H  
ATOM   5277 1HB  ASP A 327      56.264  -6.703  31.102  1.00  1.750          H  
ATOM   5278 2HB  ASP A 327      55.887  -6.291  29.438  1.00  1.750          H  
ATOM   5279  N   PRO A 328      52.796  -8.825  28.945  1.00  0.590          N  
ATOM   5280  CA  PRO A 328      51.832  -9.060  27.875  1.00  0.300          C  
ATOM   5281  C   PRO A 328      50.671  -8.082  27.900  1.00  0.320          C  
ATOM   5282  O   PRO A 328      50.458  -7.409  28.915  1.00  0.420          O  
ATOM   5283  CB  PRO A 328      51.356 -10.478  28.177  1.00  0.450          C  
ATOM   5284  CG  PRO A 328      51.416 -10.578  29.678  1.00  0.450          C  
ATOM   5285  CD  PRO A 328      52.633  -9.781  30.077  1.00  0.450          C  
ATOM   5286  HA  PRO A 328      52.347  -9.024  26.914  1.00  0.360          H  
ATOM   5287 1HB  PRO A 328      50.346 -10.636  27.768  1.00  0.540          H  
ATOM   5288 2HB  PRO A 328      52.013 -11.195  27.674  1.00  0.540          H  
ATOM   5289 1HG  PRO A 328      50.486 -10.177  30.116  1.00  0.540          H  
ATOM   5290 2HG  PRO A 328      51.483 -11.632  29.985  1.00  0.540          H  
ATOM   5291 1HD  PRO A 328      52.397  -9.258  31.010  1.00  0.540          H  
ATOM   5292 2HD  PRO A 328      53.487 -10.460  30.169  1.00  0.540          H  
ATOM   5293  N   ASN A 329      49.887  -8.061  26.812  1.00  0.220          N  
ATOM   5294  CA  ASN A 329      48.634  -7.318  26.794  1.00  0.220          C  
ATOM   5295  C   ASN A 329      47.512  -8.115  26.122  1.00  0.200          C  
ATOM   5296  O   ASN A 329      46.528  -7.545  25.644  1.00  0.200          O  
ATOM   5297  CB  ASN A 329      48.857  -5.955  26.129  1.00  0.310          C  
ATOM   5298  CG  ASN A 329      49.350  -6.074  24.707  1.00  0.310          C  
ATOM   5299  OD1 ASN A 329      49.352  -7.196  24.176  1.00  0.310          O  
ATOM   5300  ND2 ASN A 329      49.806  -4.973  24.113  1.00  0.310          N  
ATOM   5301  H   ASN A 329      50.140  -8.626  25.993  1.00  0.260          H  
ATOM   5302  HA  ASN A 329      48.332  -7.155  27.822  1.00  0.260          H  
ATOM   5303 1HB  ASN A 329      47.930  -5.375  26.148  1.00  0.370          H  
ATOM   5304 2HB  ASN A 329      49.606  -5.403  26.682  1.00  0.370          H  
ATOM   5305 1HD2 ASN A 329      50.216  -5.001  23.178  1.00  0.370          H  
ATOM   5306 2HD2 ASN A 329      49.800  -4.061  24.591  1.00  0.370          H  
ATOM   5307  N   LEU A 330      47.605  -9.442  26.243  1.00  0.190          N  
ATOM   5308  CA  LEU A 330      46.619 -10.391  25.730  1.00  0.210          C  
ATOM   5309  C   LEU A 330      46.432 -11.550  26.718  1.00  0.200          C  
ATOM   5310  O   LEU A 330      47.405 -12.111  27.227  1.00  0.180          O  
ATOM   5311  CB  LEU A 330      47.023 -10.924  24.333  1.00  0.290          C  
ATOM   5312  CG  LEU A 330      46.983  -9.901  23.126  1.00  0.290          C  
ATOM   5313  CD1 LEU A 330      47.633 -10.495  21.899  1.00  0.290          C  
ATOM   5314  CD2 LEU A 330      45.548  -9.560  22.786  1.00  0.290          C  
ATOM   5315  H   LEU A 330      48.426  -9.809  26.700  1.00  0.230          H  
ATOM   5316  HA  LEU A 330      45.675  -9.877  25.646  1.00  0.250          H  
ATOM   5317 1HB  LEU A 330      48.043 -11.288  24.405  1.00  0.340          H  
ATOM   5318 2HB  LEU A 330      46.381 -11.757  24.091  1.00  0.340          H  
ATOM   5319  HG  LEU A 330      47.522  -8.996  23.398  1.00  0.340          H  
ATOM   5320 1HD1 LEU A 330      47.571  -9.785  21.102  1.00  0.340          H  
ATOM   5321 2HD1 LEU A 330      48.680 -10.735  22.107  1.00  0.340          H  
ATOM   5322 3HD1 LEU A 330      47.099 -11.378  21.612  1.00  0.340          H  
ATOM   5323 1HD2 LEU A 330      45.552  -8.857  21.964  1.00  0.340          H  
ATOM   5324 2HD2 LEU A 330      45.000 -10.458  22.500  1.00  0.340          H  
ATOM   5325 3HD2 LEU A 330      45.078  -9.117  23.626  1.00  0.340          H  
ATOM   5326  N   GLN A 331      45.180 -11.928  26.948  1.00  0.220          N  
ATOM   5327  CA  GLN A 331      44.805 -13.024  27.859  1.00  0.200          C  
ATOM   5328  C   GLN A 331      44.140 -14.150  27.100  1.00  0.180          C  
ATOM   5329  O   GLN A 331      43.522 -13.915  26.064  1.00  0.180          O  
ATOM   5330  CB  GLN A 331      43.883 -12.496  28.954  1.00  0.290          C  
ATOM   5331  CG  GLN A 331      42.692 -11.771  28.387  1.00  0.290          C  
ATOM   5332  CD  GLN A 331      41.762 -11.172  29.383  1.00  0.290          C  
ATOM   5333  OE1 GLN A 331      41.998 -11.174  30.595  1.00  0.290          O  
ATOM   5334  NE2 GLN A 331      40.683 -10.608  28.851  1.00  0.290          N  
ATOM   5335  H   GLN A 331      44.450 -11.399  26.462  1.00  0.260          H  
ATOM   5336  HA  GLN A 331      45.710 -13.419  28.322  1.00  0.240          H  
ATOM   5337 1HB  GLN A 331      43.498 -13.334  29.516  1.00  0.350          H  
ATOM   5338 2HB  GLN A 331      44.430 -11.872  29.641  1.00  0.350          H  
ATOM   5339 1HG  GLN A 331      43.061 -10.941  27.812  1.00  0.350          H  
ATOM   5340 2HG  GLN A 331      42.152 -12.432  27.742  1.00  0.350          H  
ATOM   5341 1HE2 GLN A 331      39.990 -10.130  29.416  1.00  0.350          H  
ATOM   5342 2HE2 GLN A 331      40.561 -10.611  27.868  1.00  0.350          H  
ATOM   5343  N   VAL A 332      44.206 -15.375  27.629  1.00  0.180          N  
ATOM   5344  CA  VAL A 332      43.655 -16.508  26.883  1.00  0.160          C  
ATOM   5345  C   VAL A 332      42.539 -17.298  27.569  1.00  0.100          C  
ATOM   5346  O   VAL A 332      42.575 -17.555  28.779  1.00  0.060          O  
ATOM   5347  CB  VAL A 332      44.806 -17.471  26.497  1.00  0.230          C  
ATOM   5348  CG1 VAL A 332      45.471 -18.059  27.739  1.00  0.230          C  
ATOM   5349  CG2 VAL A 332      44.308 -18.569  25.556  1.00  0.230          C  
ATOM   5350  H   VAL A 332      44.687 -15.522  28.504  1.00  0.220          H  
ATOM   5351  HA  VAL A 332      43.256 -16.113  25.960  1.00  0.190          H  
ATOM   5352  HB  VAL A 332      45.552 -16.897  25.986  1.00  0.280          H  
ATOM   5353 1HG1 VAL A 332      46.296 -18.694  27.440  1.00  0.280          H  
ATOM   5354 2HG1 VAL A 332      45.846 -17.262  28.370  1.00  0.280          H  
ATOM   5355 3HG1 VAL A 332      44.755 -18.655  28.301  1.00  0.280          H  
ATOM   5356 1HG2 VAL A 332      45.128 -19.182  25.276  1.00  0.280          H  
ATOM   5357 2HG2 VAL A 332      43.566 -19.193  26.038  1.00  0.280          H  
ATOM   5358 3HG2 VAL A 332      43.877 -18.109  24.661  1.00  0.280          H  
ATOM   5359  N   TYR A 333      41.569 -17.692  26.729  1.00  0.090          N  
ATOM   5360  CA  TYR A 333      40.419 -18.515  27.106  1.00  0.070          C  
ATOM   5361  C   TYR A 333      40.313 -19.776  26.234  1.00  0.060          C  
ATOM   5362  O   TYR A 333      40.721 -19.791  25.061  1.00  0.070          O  
ATOM   5363  CB  TYR A 333      39.149 -17.709  26.986  1.00  0.110          C  
ATOM   5364  CG  TYR A 333      39.125 -16.515  27.892  1.00  0.110          C  
ATOM   5365  CD1 TYR A 333      39.773 -15.392  27.497  1.00  0.110          C  
ATOM   5366  CD2 TYR A 333      38.452 -16.523  29.077  1.00  0.110          C  
ATOM   5367  CE1 TYR A 333      39.781 -14.288  28.255  1.00  0.110          C  
ATOM   5368  CE2 TYR A 333      38.459 -15.389  29.839  1.00  0.110          C  
ATOM   5369  CZ  TYR A 333      39.120 -14.274  29.433  1.00  0.110          C  
ATOM   5370  OH  TYR A 333      39.120 -13.128  30.193  1.00  0.110          O  
ATOM   5371  H   TYR A 333      41.654 -17.361  25.763  1.00  0.110          H  
ATOM   5372  HA  TYR A 333      40.538 -18.837  28.139  1.00  0.080          H  
ATOM   5373 1HB  TYR A 333      39.031 -17.376  25.962  1.00  0.130          H  
ATOM   5374 2HB  TYR A 333      38.300 -18.352  27.233  1.00  0.130          H  
ATOM   5375  HD1 TYR A 333      40.297 -15.401  26.564  1.00  0.130          H  
ATOM   5376  HD2 TYR A 333      37.922 -17.414  29.419  1.00  0.130          H  
ATOM   5377  HE1 TYR A 333      40.293 -13.418  27.916  1.00  0.130          H  
ATOM   5378  HE2 TYR A 333      37.944 -15.376  30.764  1.00  0.130          H  
ATOM   5379  HH  TYR A 333      38.490 -13.204  30.944  1.00  0.130          H  
ATOM   5380  N   ASN A 334      39.705 -20.817  26.818  1.00  0.060          N  
ATOM   5381  CA  ASN A 334      39.466 -22.104  26.135  1.00  0.060          C  
ATOM   5382  C   ASN A 334      38.073 -22.102  25.503  1.00  0.050          C  
ATOM   5383  O   ASN A 334      37.072 -22.132  26.213  1.00  0.050          O  
ATOM   5384  CB  ASN A 334      39.664 -23.237  27.128  1.00  0.080          C  
ATOM   5385  CG  ASN A 334      41.122 -23.348  27.581  1.00  0.080          C  
ATOM   5386  OD1 ASN A 334      42.053 -23.485  26.770  1.00  0.080          O  
ATOM   5387  ND2 ASN A 334      41.337 -23.256  28.867  1.00  0.080          N  
ATOM   5388  H   ASN A 334      39.358 -20.685  27.776  1.00  0.070          H  
ATOM   5389  HA  ASN A 334      40.187 -22.213  25.320  1.00  0.070          H  
ATOM   5390 1HB  ASN A 334      39.042 -23.065  28.012  1.00  0.100          H  
ATOM   5391 2HB  ASN A 334      39.350 -24.175  26.692  1.00  0.100          H  
ATOM   5392 1HD2 ASN A 334      42.275 -23.306  29.229  1.00  0.100          H  
ATOM   5393 2HD2 ASN A 334      40.574 -23.111  29.502  1.00  0.100          H  
ATOM   5394  N   VAL A 335      38.009 -22.044  24.182  1.00  0.060          N  
ATOM   5395  CA  VAL A 335      36.732 -21.856  23.509  1.00  0.060          C  
ATOM   5396  C   VAL A 335      36.170 -23.127  22.829  1.00  0.060          C  
ATOM   5397  O   VAL A 335      36.808 -23.762  21.983  1.00  0.060          O  
ATOM   5398  CB  VAL A 335      36.922 -20.702  22.507  1.00  0.080          C  
ATOM   5399  CG1 VAL A 335      35.653 -20.418  21.773  1.00  0.080          C  
ATOM   5400  CG2 VAL A 335      37.446 -19.493  23.221  1.00  0.080          C  
ATOM   5401  H   VAL A 335      38.872 -22.060  23.630  1.00  0.070          H  
ATOM   5402  HA  VAL A 335      36.011 -21.532  24.254  1.00  0.070          H  
ATOM   5403  HB  VAL A 335      37.648 -20.975  21.803  1.00  0.100          H  
ATOM   5404 1HG1 VAL A 335      35.819 -19.620  21.063  1.00  0.100          H  
ATOM   5405 2HG1 VAL A 335      35.348 -21.299  21.249  1.00  0.100          H  
ATOM   5406 3HG1 VAL A 335      34.872 -20.121  22.477  1.00  0.100          H  
ATOM   5407 1HG2 VAL A 335      37.592 -18.743  22.514  1.00  0.100          H  
ATOM   5408 2HG2 VAL A 335      36.762 -19.163  23.931  1.00  0.100          H  
ATOM   5409 3HG2 VAL A 335      38.394 -19.713  23.706  1.00  0.100          H  
ATOM   5410  N   PHE A 336      34.960 -23.502  23.207  1.00  0.060          N  
ATOM   5411  CA  PHE A 336      34.311 -24.710  22.720  1.00  0.060          C  
ATOM   5412  C   PHE A 336      33.070 -24.375  21.887  1.00  0.070          C  
ATOM   5413  O   PHE A 336      32.103 -23.811  22.416  1.00  0.120          O  
ATOM   5414  CB  PHE A 336      33.906 -25.545  23.919  1.00  0.080          C  
ATOM   5415  CG  PHE A 336      35.036 -26.007  24.763  1.00  0.080          C  
ATOM   5416  CD1 PHE A 336      35.417 -25.282  25.892  1.00  0.080          C  
ATOM   5417  CD2 PHE A 336      35.735 -27.150  24.447  1.00  0.080          C  
ATOM   5418  CE1 PHE A 336      36.462 -25.710  26.672  1.00  0.080          C  
ATOM   5419  CE2 PHE A 336      36.767 -27.561  25.229  1.00  0.080          C  
ATOM   5420  CZ  PHE A 336      37.129 -26.853  26.338  1.00  0.080          C  
ATOM   5421  H   PHE A 336      34.474 -22.925  23.891  1.00  0.070          H  
ATOM   5422  HA  PHE A 336      35.013 -25.269  22.100  1.00  0.070          H  
ATOM   5423 1HB  PHE A 336      33.264 -24.948  24.532  1.00  0.100          H  
ATOM   5424 2HB  PHE A 336      33.363 -26.391  23.608  1.00  0.100          H  
ATOM   5425  HD1 PHE A 336      34.877 -24.362  26.152  1.00  0.100          H  
ATOM   5426  HD2 PHE A 336      35.465 -27.730  23.561  1.00  0.100          H  
ATOM   5427  HE1 PHE A 336      36.762 -25.143  27.540  1.00  0.100          H  
ATOM   5428  HE2 PHE A 336      37.314 -28.449  24.962  1.00  0.100          H  
ATOM   5429  HZ  PHE A 336      37.959 -27.198  26.933  1.00  0.100          H  
ATOM   5430  N   ILE A 337      33.103 -24.668  20.573  1.00  0.080          N  
ATOM   5431  CA  ILE A 337      31.935 -24.277  19.782  1.00  0.130          C  
ATOM   5432  C   ILE A 337      31.276 -25.449  19.032  1.00  0.150          C  
ATOM   5433  O   ILE A 337      30.195 -25.894  19.402  1.00  0.150          O  
ATOM   5434  CB  ILE A 337      32.348 -23.179  18.774  1.00  0.160          C  
ATOM   5435  CG1 ILE A 337      32.940 -22.016  19.587  1.00  0.160          C  
ATOM   5436  CG2 ILE A 337      31.115 -22.726  17.985  1.00  0.160          C  
ATOM   5437  CD1 ILE A 337      33.498 -20.864  18.797  1.00  0.160          C  
ATOM   5438  H   ILE A 337      33.905 -25.141  20.189  1.00  0.100          H  
ATOM   5439  HA  ILE A 337      31.183 -23.854  20.437  1.00  0.160          H  
ATOM   5440  HB  ILE A 337      33.107 -23.545  18.093  1.00  0.190          H  
ATOM   5441 1HG1 ILE A 337      32.210 -21.693  20.284  1.00  0.190          H  
ATOM   5442 2HG1 ILE A 337      33.770 -22.402  20.143  1.00  0.190          H  
ATOM   5443 1HG2 ILE A 337      31.370 -21.944  17.280  1.00  0.190          H  
ATOM   5444 2HG2 ILE A 337      30.711 -23.562  17.426  1.00  0.190          H  
ATOM   5445 3HG2 ILE A 337      30.357 -22.351  18.678  1.00  0.190          H  
ATOM   5446 1HD1 ILE A 337      33.912 -20.125  19.476  1.00  0.190          H  
ATOM   5447 2HD1 ILE A 337      34.278 -21.206  18.117  1.00  0.190          H  
ATOM   5448 3HD1 ILE A 337      32.702 -20.414  18.253  1.00  0.190          H  
ATOM   5449  N   ASP A 338      31.976 -25.988  18.030  1.00  0.170          N  
ATOM   5450  CA  ASP A 338      31.473 -27.098  17.207  1.00  0.140          C  
ATOM   5451  C   ASP A 338      32.120 -28.410  17.612  1.00  0.160          C  
ATOM   5452  O   ASP A 338      31.931 -29.447  16.969  1.00  0.210          O  
ATOM   5453  CB  ASP A 338      31.741 -26.813  15.727  1.00  0.210          C  
ATOM   5454  CG  ASP A 338      30.904 -25.655  15.183  1.00  0.210          C  
ATOM   5455  OD1 ASP A 338      29.682 -25.746  15.219  1.00  0.210          O  
ATOM   5456  OD2 ASP A 338      31.466 -24.679  14.766  1.00  0.210          O  
ATOM   5457  H   ASP A 338      32.861 -25.576  17.776  1.00  0.200          H  
ATOM   5458  HA  ASP A 338      30.397 -27.178  17.360  1.00  0.170          H  
ATOM   5459 1HB  ASP A 338      32.800 -26.575  15.586  1.00  0.250          H  
ATOM   5460 2HB  ASP A 338      31.530 -27.714  15.139  1.00  0.250          H  
ATOM   5461  N   ASN A 339      32.867 -28.337  18.694  1.00  0.250          N  
ATOM   5462  CA  ASN A 339      33.608 -29.426  19.290  1.00  0.320          C  
ATOM   5463  C   ASN A 339      33.707 -29.148  20.770  1.00  0.240          C  
ATOM   5464  O   ASN A 339      34.388 -28.207  21.172  1.00  0.230          O  
ATOM   5465  CB  ASN A 339      34.992 -29.577  18.686  1.00  0.420          C  
ATOM   5466  CG  ASN A 339      35.678 -30.782  19.238  1.00  0.420          C  
ATOM   5467  OD1 ASN A 339      35.047 -31.486  20.036  1.00  0.420          O  
ATOM   5468  ND2 ASN A 339      36.902 -31.042  18.864  1.00  0.420          N  
ATOM   5469  H   ASN A 339      32.918 -27.436  19.145  1.00  0.300          H  
ATOM   5470  HA  ASN A 339      33.051 -30.354  19.164  1.00  0.380          H  
ATOM   5471 1HB  ASN A 339      34.901 -29.693  17.610  1.00  0.500          H  
ATOM   5472 2HB  ASN A 339      35.591 -28.690  18.877  1.00  0.500          H  
ATOM   5473 1HD2 ASN A 339      37.370 -31.865  19.197  1.00  0.500          H  
ATOM   5474 2HD2 ASN A 339      37.387 -30.424  18.244  1.00  0.500          H  
ATOM   5475  N   LEU A 340      32.980 -29.896  21.582  1.00  0.220          N  
ATOM   5476  CA  LEU A 340      32.978 -29.593  23.002  1.00  0.170          C  
ATOM   5477  C   LEU A 340      33.955 -30.489  23.747  1.00  0.160          C  
ATOM   5478  O   LEU A 340      33.982 -30.497  24.974  1.00  0.200          O  
ATOM   5479  CB  LEU A 340      31.573 -29.742  23.586  1.00  0.260          C  
ATOM   5480  CG  LEU A 340      30.466 -28.871  22.914  1.00  0.260          C  
ATOM   5481  CD1 LEU A 340      29.145 -29.137  23.602  1.00  0.260          C  
ATOM   5482  CD2 LEU A 340      30.817 -27.387  22.916  1.00  0.260          C  
ATOM   5483  H   LEU A 340      32.441 -30.674  21.222  1.00  0.260          H  
ATOM   5484  HA  LEU A 340      33.314 -28.579  23.145  1.00  0.200          H  
ATOM   5485 1HB  LEU A 340      31.278 -30.789  23.510  1.00  0.310          H  
ATOM   5486 2HB  LEU A 340      31.612 -29.472  24.641  1.00  0.310          H  
ATOM   5487  HG  LEU A 340      30.371 -29.178  21.917  1.00  0.310          H  
ATOM   5488 1HD1 LEU A 340      28.358 -28.568  23.105  1.00  0.310          H  
ATOM   5489 2HD1 LEU A 340      28.911 -30.201  23.544  1.00  0.310          H  
ATOM   5490 3HD1 LEU A 340      29.209 -28.835  24.647  1.00  0.310          H  
ATOM   5491 1HD2 LEU A 340      30.024 -26.824  22.419  1.00  0.310          H  
ATOM   5492 2HD2 LEU A 340      30.923 -27.045  23.936  1.00  0.310          H  
ATOM   5493 3HD2 LEU A 340      31.732 -27.223  22.372  1.00  0.310          H  
ATOM   5494  N   ASP A 341      34.751 -31.257  23.007  1.00  0.170          N  
ATOM   5495  CA  ASP A 341      35.721 -32.166  23.599  1.00  0.160          C  
ATOM   5496  C   ASP A 341      36.701 -31.375  24.432  1.00  0.100          C  
ATOM   5497  O   ASP A 341      37.438 -30.531  23.910  1.00  0.070          O  
ATOM   5498  CB  ASP A 341      36.452 -32.937  22.504  1.00  0.230          C  
ATOM   5499  CG  ASP A 341      37.380 -34.081  22.970  1.00  0.230          C  
ATOM   5500  OD1 ASP A 341      38.124 -33.933  23.952  1.00  0.230          O  
ATOM   5501  OD2 ASP A 341      37.320 -35.128  22.320  1.00  0.230          O  
ATOM   5502  H   ASP A 341      34.690 -31.217  21.986  1.00  0.200          H  
ATOM   5503  HA  ASP A 341      35.197 -32.869  24.251  1.00  0.190          H  
ATOM   5504 1HB  ASP A 341      35.715 -33.354  21.862  1.00  0.270          H  
ATOM   5505 2HB  ASP A 341      37.026 -32.237  21.902  1.00  0.270          H  
ATOM   5506  N   GLU A 342      36.752 -31.676  25.720  1.00  0.130          N  
ATOM   5507  CA  GLU A 342      37.558 -30.949  26.686  1.00  0.100          C  
ATOM   5508  C   GLU A 342      39.049 -30.903  26.335  1.00  0.060          C  
ATOM   5509  O   GLU A 342      39.781 -30.040  26.813  1.00  0.110          O  
ATOM   5510  CB  GLU A 342      37.384 -31.578  28.072  1.00  0.150          C  
ATOM   5511  CG  GLU A 342      35.980 -31.511  28.669  1.00  0.150          C  
ATOM   5512  CD  GLU A 342      35.083 -32.659  28.262  1.00  0.150          C  
ATOM   5513  OE1 GLU A 342      35.430 -33.366  27.334  1.00  0.150          O  
ATOM   5514  OE2 GLU A 342      34.064 -32.840  28.885  1.00  0.150          O  
ATOM   5515  H   GLU A 342      36.142 -32.424  26.067  1.00  0.160          H  
ATOM   5516  HA  GLU A 342      37.182 -29.932  26.732  1.00  0.120          H  
ATOM   5517 1HB  GLU A 342      37.669 -32.627  28.022  1.00  0.180          H  
ATOM   5518 2HB  GLU A 342      38.037 -31.100  28.763  1.00  0.180          H  
ATOM   5519 1HG  GLU A 342      36.069 -31.500  29.754  1.00  0.180          H  
ATOM   5520 2HG  GLU A 342      35.517 -30.571  28.359  1.00  0.180          H  
ATOM   5521  N   ARG A 343      39.520 -31.859  25.541  1.00  0.100          N  
ATOM   5522  CA  ARG A 343      40.930 -31.927  25.178  1.00  0.100          C  
ATOM   5523  C   ARG A 343      41.287 -31.076  23.951  1.00  0.050          C  
ATOM   5524  O   ARG A 343      42.465 -30.870  23.662  1.00  0.060          O  
ATOM   5525  CB  ARG A 343      41.291 -33.356  24.854  1.00  0.140          C  
ATOM   5526  CG  ARG A 343      41.124 -34.338  25.979  1.00  0.140          C  
ATOM   5527  CD  ARG A 343      41.330 -35.706  25.482  1.00  0.140          C  
ATOM   5528  NE  ARG A 343      40.311 -36.055  24.479  1.00  0.140          N  
ATOM   5529  CZ  ARG A 343      40.300 -37.177  23.719  1.00  0.140          C  
ATOM   5530  NH1 ARG A 343      41.236 -38.109  23.865  1.00  0.140          N  
ATOM   5531  NH2 ARG A 343      39.335 -37.334  22.819  1.00  0.140          N  
ATOM   5532  H   ARG A 343      38.862 -32.552  25.148  1.00  0.120          H  
ATOM   5533  HA  ARG A 343      41.522 -31.585  26.026  1.00  0.120          H  
ATOM   5534 1HB  ARG A 343      40.703 -33.684  24.000  1.00  0.170          H  
ATOM   5535 2HB  ARG A 343      42.328 -33.397  24.570  1.00  0.170          H  
ATOM   5536 1HG  ARG A 343      41.854 -34.131  26.764  1.00  0.170          H  
ATOM   5537 2HG  ARG A 343      40.111 -34.262  26.386  1.00  0.170          H  
ATOM   5538 1HD  ARG A 343      42.302 -35.768  25.015  1.00  0.170          H  
ATOM   5539 2HD  ARG A 343      41.266 -36.408  26.308  1.00  0.170          H  
ATOM   5540  HE  ARG A 343      39.542 -35.372  24.314  1.00  0.170          H  
ATOM   5541 1HH1 ARG A 343      41.958 -38.005  24.559  1.00  0.170          H  
ATOM   5542 2HH1 ARG A 343      41.214 -38.940  23.289  1.00  0.170          H  
ATOM   5543 1HH2 ARG A 343      38.609 -36.594  22.702  1.00  0.170          H  
ATOM   5544 2HH2 ARG A 343      39.305 -38.156  22.241  1.00  0.170          H  
ATOM   5545  N   LEU A 344      40.277 -30.582  23.226  1.00  0.010          N  
ATOM   5546  CA  LEU A 344      40.492 -29.860  21.969  1.00  0.020          C  
ATOM   5547  C   LEU A 344      39.908 -28.429  21.807  1.00  0.060          C  
ATOM   5548  O   LEU A 344      39.400 -28.121  20.727  1.00  0.080          O  
ATOM   5549  CB  LEU A 344      39.967 -30.741  20.827  1.00  0.020          C  
ATOM   5550  CG  LEU A 344      40.720 -32.093  20.582  1.00  0.020          C  
ATOM   5551  CD1 LEU A 344      39.902 -32.984  19.665  1.00  0.020          C  
ATOM   5552  CD2 LEU A 344      42.057 -31.806  19.922  1.00  0.020          C  
ATOM   5553  H   LEU A 344      39.315 -30.725  23.547  1.00  0.010          H  
ATOM   5554  HA  LEU A 344      41.560 -29.771  21.845  1.00  0.020          H  
ATOM   5555 1HB  LEU A 344      38.926 -30.979  21.047  1.00  0.030          H  
ATOM   5556 2HB  LEU A 344      39.998 -30.175  19.903  1.00  0.030          H  
ATOM   5557  HG  LEU A 344      40.869 -32.618  21.525  1.00  0.030          H  
ATOM   5558 1HD1 LEU A 344      40.437 -33.920  19.497  1.00  0.030          H  
ATOM   5559 2HD1 LEU A 344      38.941 -33.201  20.131  1.00  0.030          H  
ATOM   5560 3HD1 LEU A 344      39.740 -32.489  18.710  1.00  0.030          H  
ATOM   5561 1HD2 LEU A 344      42.575 -32.741  19.728  1.00  0.030          H  
ATOM   5562 2HD2 LEU A 344      41.881 -31.296  18.981  1.00  0.030          H  
ATOM   5563 3HD2 LEU A 344      42.679 -31.185  20.558  1.00  0.030          H  
ATOM   5564  N   PRO A 345      39.953 -27.531  22.815  1.00  0.080          N  
ATOM   5565  CA  PRO A 345      39.432 -26.168  22.756  1.00  0.110          C  
ATOM   5566  C   PRO A 345      40.167 -25.280  21.773  1.00  0.090          C  
ATOM   5567  O   PRO A 345      41.344 -25.494  21.494  1.00  0.080          O  
ATOM   5568  CB  PRO A 345      39.690 -25.629  24.159  1.00  0.170          C  
ATOM   5569  CG  PRO A 345      40.811 -26.477  24.697  1.00  0.170          C  
ATOM   5570  CD  PRO A 345      40.599 -27.848  24.087  1.00  0.170          C  
ATOM   5571  HA  PRO A 345      38.350 -26.192  22.538  1.00  0.130          H  
ATOM   5572 1HB  PRO A 345      39.987 -24.566  24.079  1.00  0.200          H  
ATOM   5573 2HB  PRO A 345      38.791 -25.636  24.734  1.00  0.200          H  
ATOM   5574 1HG  PRO A 345      41.776 -26.033  24.428  1.00  0.200          H  
ATOM   5575 2HG  PRO A 345      40.774 -26.500  25.781  1.00  0.200          H  
ATOM   5576 1HD  PRO A 345      41.558 -28.329  23.927  1.00  0.200          H  
ATOM   5577 2HD  PRO A 345      39.930 -28.437  24.734  1.00  0.200          H  
ATOM   5578  N   ARG A 346      39.468 -24.274  21.283  1.00  0.110          N  
ATOM   5579  CA  ARG A 346      40.010 -23.218  20.455  1.00  0.140          C  
ATOM   5580  C   ARG A 346      40.750 -22.238  21.369  1.00  0.170          C  
ATOM   5581  O   ARG A 346      40.307 -21.955  22.487  1.00  0.230          O  
ATOM   5582  CB  ARG A 346      38.868 -22.597  19.655  1.00  0.180          C  
ATOM   5583  CG  ARG A 346      39.165 -21.443  18.726  1.00  0.180          C  
ATOM   5584  CD  ARG A 346      37.917 -21.024  18.007  1.00  0.180          C  
ATOM   5585  NE  ARG A 346      37.336 -22.103  17.196  1.00  0.180          N  
ATOM   5586  CZ  ARG A 346      37.718 -22.469  15.943  1.00  0.180          C  
ATOM   5587  NH1 ARG A 346      38.710 -21.864  15.315  1.00  0.180          N  
ATOM   5588  NH2 ARG A 346      37.078 -23.468  15.332  1.00  0.180          N  
ATOM   5589  H   ARG A 346      38.486 -24.193  21.535  1.00  0.130          H  
ATOM   5590  HA  ARG A 346      40.725 -23.652  19.754  1.00  0.170          H  
ATOM   5591 1HB  ARG A 346      38.487 -23.383  19.012  1.00  0.220          H  
ATOM   5592 2HB  ARG A 346      38.064 -22.340  20.280  1.00  0.220          H  
ATOM   5593 1HG  ARG A 346      39.483 -20.587  19.324  1.00  0.220          H  
ATOM   5594 2HG  ARG A 346      39.934 -21.664  18.016  1.00  0.220          H  
ATOM   5595 1HD  ARG A 346      37.169 -20.719  18.742  1.00  0.220          H  
ATOM   5596 2HD  ARG A 346      38.137 -20.187  17.351  1.00  0.220          H  
ATOM   5597  HE  ARG A 346      36.582 -22.629  17.611  1.00  0.220          H  
ATOM   5598 1HH1 ARG A 346      39.219 -21.077  15.746  1.00  0.220          H  
ATOM   5599 2HH1 ARG A 346      38.994 -22.206  14.383  1.00  0.220          H  
ATOM   5600 1HH2 ARG A 346      36.316 -23.944  15.788  1.00  0.220          H  
ATOM   5601 2HH2 ARG A 346      37.348 -23.740  14.368  1.00  0.220          H  
ATOM   5602  N   ILE A 347      41.890 -21.739  20.919  1.00  0.110          N  
ATOM   5603  CA  ILE A 347      42.679 -20.802  21.728  1.00  0.140          C  
ATOM   5604  C   ILE A 347      42.358 -19.353  21.397  1.00  0.150          C  
ATOM   5605  O   ILE A 347      42.808 -18.847  20.373  1.00  0.190          O  
ATOM   5606  CB  ILE A 347      44.168 -21.013  21.416  1.00  0.180          C  
ATOM   5607  CG1 ILE A 347      44.598 -22.450  21.725  1.00  0.180          C  
ATOM   5608  CG2 ILE A 347      45.008 -20.020  22.249  1.00  0.180          C  
ATOM   5609  CD1 ILE A 347      45.939 -22.821  21.102  1.00  0.180          C  
ATOM   5610  H   ILE A 347      42.214 -22.019  19.992  1.00  0.130          H  
ATOM   5611  HA  ILE A 347      42.474 -20.978  22.786  1.00  0.170          H  
ATOM   5612  HB  ILE A 347      44.324 -20.849  20.360  1.00  0.220          H  
ATOM   5613 1HG1 ILE A 347      44.688 -22.551  22.807  1.00  0.220          H  
ATOM   5614 2HG1 ILE A 347      43.843 -23.152  21.373  1.00  0.220          H  
ATOM   5615 1HG2 ILE A 347      46.059 -20.135  22.054  1.00  0.220          H  
ATOM   5616 2HG2 ILE A 347      44.733 -18.996  22.033  1.00  0.220          H  
ATOM   5617 3HG2 ILE A 347      44.828 -20.223  23.289  1.00  0.220          H  
ATOM   5618 1HD1 ILE A 347      46.216 -23.825  21.373  1.00  0.220          H  
ATOM   5619 2HD1 ILE A 347      45.854 -22.757  20.021  1.00  0.220          H  
ATOM   5620 3HD1 ILE A 347      46.699 -22.163  21.423  1.00  0.220          H  
ATOM   5621  N   ALA A 348      41.646 -18.645  22.275  1.00  0.110          N  
ATOM   5622  CA  ALA A 348      41.265 -17.267  21.942  1.00  0.120          C  
ATOM   5623  C   ALA A 348      41.960 -16.228  22.799  1.00  0.170          C  
ATOM   5624  O   ALA A 348      41.970 -16.330  24.029  1.00  0.200          O  
ATOM   5625  CB  ALA A 348      39.779 -17.120  22.091  1.00  0.160          C  
ATOM   5626  H   ALA A 348      41.323 -19.085  23.149  1.00  0.130          H  
ATOM   5627  HA  ALA A 348      41.538 -17.071  20.910  1.00  0.140          H  
ATOM   5628 1HB  ALA A 348      39.478 -16.120  21.829  1.00  0.200          H  
ATOM   5629 2HB  ALA A 348      39.309 -17.830  21.432  1.00  0.200          H  
ATOM   5630 3HB  ALA A 348      39.506 -17.327  23.118  1.00  0.200          H  
ATOM   5631  N   PHE A 349      42.467 -15.169  22.154  1.00  0.180          N  
ATOM   5632  CA  PHE A 349      43.145 -14.100  22.870  1.00  0.260          C  
ATOM   5633  C   PHE A 349      42.384 -12.782  22.824  1.00  0.270          C  
ATOM   5634  O   PHE A 349      42.016 -12.282  21.744  1.00  0.290          O  
ATOM   5635  CB  PHE A 349      44.508 -13.834  22.284  1.00  0.330          C  
ATOM   5636  CG  PHE A 349      45.374 -14.993  22.285  1.00  0.330          C  
ATOM   5637  CD1 PHE A 349      45.975 -15.485  23.422  1.00  0.330          C  
ATOM   5638  CD2 PHE A 349      45.619 -15.590  21.093  1.00  0.330          C  
ATOM   5639  CE1 PHE A 349      46.797 -16.586  23.322  1.00  0.330          C  
ATOM   5640  CE2 PHE A 349      46.426 -16.630  20.991  1.00  0.330          C  
ATOM   5641  CZ  PHE A 349      47.031 -17.152  22.105  1.00  0.330          C  
ATOM   5642  H   PHE A 349      42.445 -15.127  21.140  1.00  0.220          H  
ATOM   5643  HA  PHE A 349      43.255 -14.412  23.890  1.00  0.310          H  
ATOM   5644 1HB  PHE A 349      44.397 -13.486  21.260  1.00  0.400          H  
ATOM   5645 2HB  PHE A 349      44.988 -13.048  22.843  1.00  0.400          H  
ATOM   5646  HD1 PHE A 349      45.784 -15.010  24.387  1.00  0.400          H  
ATOM   5647  HD2 PHE A 349      45.148 -15.200  20.205  1.00  0.400          H  
ATOM   5648  HE1 PHE A 349      47.257 -16.998  24.200  1.00  0.400          H  
ATOM   5649  HE2 PHE A 349      46.597 -17.042  20.014  1.00  0.400          H  
ATOM   5650  HZ  PHE A 349      47.688 -18.013  22.013  1.00  0.400          H  
ATOM   5651  N   PHE A 350      42.261 -12.171  23.997  1.00  0.240          N  
ATOM   5652  CA  PHE A 350      41.526 -10.916  24.177  1.00  0.240          C  
ATOM   5653  C   PHE A 350      42.423  -9.841  24.788  1.00  0.240          C  
ATOM   5654  O   PHE A 350      43.344 -10.147  25.544  1.00  0.250          O  
ATOM   5655  CB  PHE A 350      40.336 -11.186  25.103  1.00  0.340          C  
ATOM   5656  CG  PHE A 350      39.360 -12.229  24.582  1.00  0.340          C  
ATOM   5657  CD1 PHE A 350      39.654 -13.556  24.713  1.00  0.340          C  
ATOM   5658  CD2 PHE A 350      38.166 -11.904  24.014  1.00  0.340          C  
ATOM   5659  CE1 PHE A 350      38.806 -14.528  24.287  1.00  0.340          C  
ATOM   5660  CE2 PHE A 350      37.307 -12.883  23.572  1.00  0.340          C  
ATOM   5661  CZ  PHE A 350      37.637 -14.204  23.715  1.00  0.340          C  
ATOM   5662  H   PHE A 350      42.653 -12.665  24.807  1.00  0.290          H  
ATOM   5663  HA  PHE A 350      41.171 -10.565  23.208  1.00  0.290          H  
ATOM   5664 1HB  PHE A 350      40.698 -11.520  26.059  1.00  0.400          H  
ATOM   5665 2HB  PHE A 350      39.788 -10.264  25.260  1.00  0.400          H  
ATOM   5666  HD1 PHE A 350      40.600 -13.838  25.171  1.00  0.400          H  
ATOM   5667  HD2 PHE A 350      37.895 -10.862  23.910  1.00  0.400          H  
ATOM   5668  HE1 PHE A 350      39.083 -15.563  24.417  1.00  0.400          H  
ATOM   5669  HE2 PHE A 350      36.369 -12.597  23.111  1.00  0.400          H  
ATOM   5670  HZ  PHE A 350      36.976 -14.991  23.377  1.00  0.400          H  
ATOM   5671  N   ALA A 351      42.159  -8.570  24.493  1.00  0.250          N  
ATOM   5672  CA  ALA A 351      42.974  -7.499  25.097  1.00  0.250          C  
ATOM   5673  C   ALA A 351      42.872  -7.506  26.629  1.00  0.240          C  
ATOM   5674  O   ALA A 351      41.776  -7.575  27.185  1.00  0.240          O  
ATOM   5675  CB  ALA A 351      42.547  -6.151  24.540  1.00  0.350          C  
ATOM   5676  H   ALA A 351      41.386  -8.364  23.844  1.00  0.300          H  
ATOM   5677  HA  ALA A 351      44.015  -7.663  24.841  1.00  0.300          H  
ATOM   5678 1HB  ALA A 351      43.168  -5.373  24.961  1.00  0.420          H  
ATOM   5679 2HB  ALA A 351      42.673  -6.164  23.471  1.00  0.420          H  
ATOM   5680 3HB  ALA A 351      41.509  -5.953  24.778  1.00  0.420          H  
ATOM   5681  N   THR A 352      43.992  -7.282  27.331  1.00  0.220          N  
ATOM   5682  CA  THR A 352      43.940  -7.218  28.813  1.00  0.210          C  
ATOM   5683  C   THR A 352      43.797  -5.795  29.326  1.00  0.220          C  
ATOM   5684  O   THR A 352      43.676  -5.546  30.527  1.00  0.200          O  
ATOM   5685  CB  THR A 352      45.193  -7.791  29.459  1.00  0.300          C  
ATOM   5686  OG1 THR A 352      46.308  -7.018  29.062  1.00  0.300          O  
ATOM   5687  CG2 THR A 352      45.360  -9.154  29.019  1.00  0.300          C  
ATOM   5688  H   THR A 352      44.893  -7.228  26.837  1.00  0.260          H  
ATOM   5689  HA  THR A 352      43.077  -7.792  29.153  1.00  0.250          H  
ATOM   5690  HB  THR A 352      45.106  -7.762  30.543  1.00  0.360          H  
ATOM   5691  HG1 THR A 352      46.278  -6.179  29.534  1.00  0.360          H  
ATOM   5692 1HG2 THR A 352      46.255  -9.588  29.454  1.00  0.360          H  
ATOM   5693 2HG2 THR A 352      44.495  -9.694  29.333  1.00  0.360          H  
ATOM   5694 3HG2 THR A 352      45.428  -9.168  27.960  1.00  0.360          H  
ATOM   5695  N   ARG A 353      43.851  -4.872  28.402  1.00  0.240          N  
ATOM   5696  CA  ARG A 353      43.745  -3.449  28.627  1.00  0.240          C  
ATOM   5697  C   ARG A 353      43.528  -2.893  27.258  1.00  0.260          C  
ATOM   5698  O   ARG A 353      44.014  -3.486  26.302  1.00  0.250          O  
ATOM   5699  CB  ARG A 353      45.006  -2.877  29.258  1.00  0.340          C  
ATOM   5700  CG  ARG A 353      46.285  -3.027  28.428  1.00  0.340          C  
ATOM   5701  CD  ARG A 353      47.474  -2.499  29.158  1.00  0.340          C  
ATOM   5702  NE  ARG A 353      47.807  -3.295  30.363  1.00  0.340          N  
ATOM   5703  CZ  ARG A 353      48.587  -4.415  30.387  1.00  0.340          C  
ATOM   5704  NH1 ARG A 353      49.118  -4.878  29.287  1.00  0.340          N  
ATOM   5705  NH2 ARG A 353      48.821  -5.042  31.531  1.00  0.340          N  
ATOM   5706  H   ARG A 353      43.948  -5.201  27.452  1.00  0.290          H  
ATOM   5707  HA  ARG A 353      42.888  -3.224  29.254  1.00  0.290          H  
ATOM   5708 1HB  ARG A 353      44.863  -1.815  29.439  1.00  0.400          H  
ATOM   5709 2HB  ARG A 353      45.175  -3.351  30.223  1.00  0.400          H  
ATOM   5710 1HG  ARG A 353      46.450  -4.080  28.199  1.00  0.400          H  
ATOM   5711 2HG  ARG A 353      46.191  -2.466  27.493  1.00  0.400          H  
ATOM   5712 1HD  ARG A 353      48.335  -2.490  28.491  1.00  0.400          H  
ATOM   5713 2HD  ARG A 353      47.263  -1.478  29.475  1.00  0.400          H  
ATOM   5714  HE  ARG A 353      47.423  -2.977  31.245  1.00  0.400          H  
ATOM   5715 1HH1 ARG A 353      48.961  -4.410  28.412  1.00  0.400          H  
ATOM   5716 2HH1 ARG A 353      49.703  -5.739  29.311  1.00  0.400          H  
ATOM   5717 1HH2 ARG A 353      48.421  -4.696  32.389  1.00  0.400          H  
ATOM   5718 2HH2 ARG A 353      49.428  -5.864  31.548  1.00  0.400          H  
ATOM   5719  N   THR A 354      42.913  -1.736  27.127  1.00  0.280          N  
ATOM   5720  CA  THR A 354      42.781  -1.225  25.783  1.00  0.320          C  
ATOM   5721  C   THR A 354      44.167  -1.072  25.154  1.00  0.340          C  
ATOM   5722  O   THR A 354      45.059  -0.463  25.750  1.00  0.330          O  
ATOM   5723  CB  THR A 354      41.988   0.107  25.770  1.00  0.430          C  
ATOM   5724  OG1 THR A 354      40.663  -0.120  26.350  1.00  0.430          O  
ATOM   5725  CG2 THR A 354      41.830   0.648  24.311  1.00  0.430          C  
ATOM   5726  H   THR A 354      42.524  -1.234  27.911  1.00  0.340          H  
ATOM   5727  HA  THR A 354      42.226  -1.954  25.221  1.00  0.380          H  
ATOM   5728  HB  THR A 354      42.518   0.844  26.371  1.00  0.520          H  
ATOM   5729  HG1 THR A 354      40.234   0.735  26.502  1.00  0.520          H  
ATOM   5730 1HG2 THR A 354      41.273   1.579  24.333  1.00  0.520          H  
ATOM   5731 2HG2 THR A 354      42.810   0.830  23.871  1.00  0.520          H  
ATOM   5732 3HG2 THR A 354      41.301  -0.059  23.706  1.00  0.520          H  
ATOM   5733  N   ILE A 355      44.325  -1.615  23.946  1.00  0.360          N  
ATOM   5734  CA  ILE A 355      45.597  -1.570  23.214  1.00  0.400          C  
ATOM   5735  C   ILE A 355      45.501  -0.417  22.231  1.00  0.470          C  
ATOM   5736  O   ILE A 355      44.575  -0.368  21.422  1.00  0.520          O  
ATOM   5737  CB  ILE A 355      45.867  -2.902  22.452  1.00  0.540          C  
ATOM   5738  CG1 ILE A 355      45.903  -4.094  23.461  1.00  0.540          C  
ATOM   5739  CG2 ILE A 355      47.184  -2.813  21.689  1.00  0.540          C  
ATOM   5740  CD1 ILE A 355      45.920  -5.500  22.845  1.00  0.540          C  
ATOM   5741  H   ILE A 355      43.499  -2.084  23.562  1.00  0.430          H  
ATOM   5742  HA  ILE A 355      46.417  -1.378  23.909  1.00  0.480          H  
ATOM   5743  HB  ILE A 355      45.085  -3.071  21.749  1.00  0.650          H  
ATOM   5744 1HG1 ILE A 355      46.781  -3.984  24.096  1.00  0.650          H  
ATOM   5745 2HG1 ILE A 355      45.023  -4.024  24.089  1.00  0.650          H  
ATOM   5746 1HG2 ILE A 355      47.373  -3.713  21.141  1.00  0.650          H  
ATOM   5747 2HG2 ILE A 355      47.151  -1.984  20.995  1.00  0.650          H  
ATOM   5748 3HG2 ILE A 355      47.986  -2.656  22.388  1.00  0.650          H  
ATOM   5749 1HD1 ILE A 355      45.927  -6.237  23.643  1.00  0.650          H  
ATOM   5750 2HD1 ILE A 355      45.031  -5.646  22.231  1.00  0.650          H  
ATOM   5751 3HD1 ILE A 355      46.800  -5.631  22.247  1.00  0.650          H  
ATOM   5752  N   ARG A 356      46.405   0.556  22.318  1.00  0.470          N  
ATOM   5753  CA  ARG A 356      46.275   1.716  21.434  1.00  0.510          C  
ATOM   5754  C   ARG A 356      46.797   1.490  20.024  1.00  0.540          C  
ATOM   5755  O   ARG A 356      47.681   0.665  19.802  1.00  0.550          O  
ATOM   5756  CB  ARG A 356      47.011   2.936  21.975  1.00  0.700          C  
ATOM   5757  CG  ARG A 356      48.531   2.803  22.002  1.00  0.700          C  
ATOM   5758  CD  ARG A 356      49.221   4.079  22.173  1.00  0.700          C  
ATOM   5759  NE  ARG A 356      50.664   3.890  22.329  1.00  0.700          N  
ATOM   5760  CZ  ARG A 356      51.588   3.746  21.334  1.00  0.700          C  
ATOM   5761  NH1 ARG A 356      51.271   3.737  20.045  1.00  0.700          N  
ATOM   5762  NH2 ARG A 356      52.861   3.607  21.677  1.00  0.700          N  
ATOM   5763  H   ARG A 356      47.174   0.465  23.000  1.00  0.560          H  
ATOM   5764  HA  ARG A 356      45.222   1.962  21.368  1.00  0.610          H  
ATOM   5765 1HB  ARG A 356      46.767   3.807  21.368  1.00  0.840          H  
ATOM   5766 2HB  ARG A 356      46.677   3.139  22.992  1.00  0.840          H  
ATOM   5767 1HG  ARG A 356      48.815   2.153  22.825  1.00  0.840          H  
ATOM   5768 2HG  ARG A 356      48.892   2.392  21.070  1.00  0.840          H  
ATOM   5769 1HD  ARG A 356      49.045   4.710  21.301  1.00  0.840          H  
ATOM   5770 2HD  ARG A 356      48.844   4.578  23.064  1.00  0.840          H  
ATOM   5771  HE  ARG A 356      51.012   3.881  23.279  1.00  0.840          H  
ATOM   5772 1HH1 ARG A 356      50.297   3.814  19.710  1.00  0.840          H  
ATOM   5773 2HH1 ARG A 356      52.003   3.629  19.363  1.00  0.840          H  
ATOM   5774 1HH2 ARG A 356      53.127   3.611  22.653  1.00  0.840          H  
ATOM   5775 2HH2 ARG A 356      53.567   3.494  20.964  1.00  0.840          H  
ATOM   5776  N   ALA A 357      46.313   2.284  19.073  1.00  0.560          N  
ATOM   5777  CA  ALA A 357      46.864   2.184  17.737  1.00  0.590          C  
ATOM   5778  C   ALA A 357      48.358   2.435  17.835  1.00  0.590          C  
ATOM   5779  O   ALA A 357      48.784   3.407  18.478  1.00  0.560          O  
ATOM   5780  CB  ALA A 357      46.217   3.185  16.811  1.00  0.810          C  
ATOM   5781  H   ALA A 357      45.578   2.945  19.277  1.00  0.670          H  
ATOM   5782  HA  ALA A 357      46.697   1.179  17.355  1.00  0.710          H  
ATOM   5783 1HB  ALA A 357      46.650   3.089  15.815  1.00  0.980          H  
ATOM   5784 2HB  ALA A 357      45.165   3.004  16.761  1.00  0.980          H  
ATOM   5785 3HB  ALA A 357      46.390   4.191  17.184  1.00  0.980          H  
ATOM   5786  N   GLY A 358      49.138   1.610  17.142  1.00  0.610          N  
ATOM   5787  CA  GLY A 358      50.589   1.705  17.108  1.00  0.620          C  
ATOM   5788  C   GLY A 358      51.268   0.834  18.170  1.00  0.590          C  
ATOM   5789  O   GLY A 358      52.487   0.638  18.125  1.00  0.600          O  
ATOM   5790  H   GLY A 358      48.707   0.846  16.612  1.00  0.730          H  
ATOM   5791 1HA  GLY A 358      50.935   1.403  16.122  1.00  0.740          H  
ATOM   5792 2HA  GLY A 358      50.885   2.742  17.244  1.00  0.740          H  
ATOM   5793  N   GLU A 359      50.493   0.307  19.118  1.00  0.560          N  
ATOM   5794  CA  GLU A 359      51.012  -0.547  20.174  1.00  0.540          C  
ATOM   5795  C   GLU A 359      51.081  -1.986  19.708  1.00  0.550          C  
ATOM   5796  O   GLU A 359      50.114  -2.532  19.148  1.00  0.550          O  
ATOM   5797  CB  GLU A 359      50.150  -0.433  21.435  1.00  0.760          C  
ATOM   5798  CG  GLU A 359      50.585  -1.274  22.630  1.00  0.760          C  
ATOM   5799  CD  GLU A 359      49.675  -1.114  23.867  1.00  0.760          C  
ATOM   5800  OE1 GLU A 359      48.809  -0.242  23.876  1.00  0.760          O  
ATOM   5801  OE2 GLU A 359      49.822  -1.910  24.784  1.00  0.760          O  
ATOM   5802  H   GLU A 359      49.490   0.511  19.128  1.00  0.670          H  
ATOM   5803  HA  GLU A 359      52.023  -0.222  20.420  1.00  0.650          H  
ATOM   5804 1HB  GLU A 359      50.177   0.583  21.765  1.00  0.920          H  
ATOM   5805 2HB  GLU A 359      49.133  -0.677  21.206  1.00  0.920          H  
ATOM   5806 1HG  GLU A 359      50.574  -2.317  22.340  1.00  0.920          H  
ATOM   5807 2HG  GLU A 359      51.606  -1.010  22.894  1.00  0.920          H  
ATOM   5808  N   GLU A 360      52.246  -2.600  19.922  1.00  0.550          N  
ATOM   5809  CA  GLU A 360      52.445  -3.985  19.548  1.00  0.550          C  
ATOM   5810  C   GLU A 360      51.611  -4.899  20.425  1.00  0.520          C  
ATOM   5811  O   GLU A 360      51.390  -4.603  21.605  1.00  0.570          O  
ATOM   5812  CB  GLU A 360      53.927  -4.357  19.561  1.00  0.770          C  
ATOM   5813  CG  GLU A 360      54.622  -4.403  20.903  1.00  0.770          C  
ATOM   5814  CD  GLU A 360      56.092  -4.672  20.713  1.00  0.770          C  
ATOM   5815  OE1 GLU A 360      56.704  -3.949  19.965  1.00  0.770          O  
ATOM   5816  OE2 GLU A 360      56.598  -5.611  21.280  1.00  0.770          O  
ATOM   5817  H   GLU A 360      53.000  -2.085  20.358  1.00  0.660          H  
ATOM   5818  HA  GLU A 360      52.125  -4.115  18.539  1.00  0.660          H  
ATOM   5819 1HB  GLU A 360      54.044  -5.344  19.105  1.00  0.920          H  
ATOM   5820 2HB  GLU A 360      54.470  -3.651  18.935  1.00  0.920          H  
ATOM   5821 1HG  GLU A 360      54.481  -3.462  21.429  1.00  0.920          H  
ATOM   5822 2HG  GLU A 360      54.182  -5.202  21.503  1.00  0.920          H  
ATOM   5823  N   LEU A 361      51.203  -6.021  19.868  1.00  0.410          N  
ATOM   5824  CA  LEU A 361      50.476  -7.027  20.605  1.00  0.350          C  
ATOM   5825  C   LEU A 361      51.499  -7.924  21.258  1.00  0.300          C  
ATOM   5826  O   LEU A 361      52.491  -8.294  20.625  1.00  0.330          O  
ATOM   5827  CB  LEU A 361      49.624  -7.871  19.666  1.00  0.510          C  
ATOM   5828  CG  LEU A 361      48.570  -7.160  18.807  1.00  0.510          C  
ATOM   5829  CD1 LEU A 361      47.909  -8.182  18.021  1.00  0.510          C  
ATOM   5830  CD2 LEU A 361      47.578  -6.410  19.633  1.00  0.510          C  
ATOM   5831  H   LEU A 361      51.428  -6.181  18.895  1.00  0.490          H  
ATOM   5832  HA  LEU A 361      49.869  -6.558  21.378  1.00  0.420          H  
ATOM   5833 1HB  LEU A 361      50.304  -8.358  18.965  1.00  0.620          H  
ATOM   5834 2HB  LEU A 361      49.152  -8.629  20.235  1.00  0.620          H  
ATOM   5835  HG  LEU A 361      49.067  -6.471  18.126  1.00  0.620          H  
ATOM   5836 1HD1 LEU A 361      47.171  -7.738  17.370  1.00  0.620          H  
ATOM   5837 2HD1 LEU A 361      48.638  -8.714  17.436  1.00  0.620          H  
ATOM   5838 3HD1 LEU A 361      47.429  -8.870  18.704  1.00  0.620          H  
ATOM   5839 1HD2 LEU A 361      46.848  -5.933  18.980  1.00  0.620          H  
ATOM   5840 2HD2 LEU A 361      47.068  -7.096  20.311  1.00  0.620          H  
ATOM   5841 3HD2 LEU A 361      48.099  -5.651  20.201  1.00  0.620          H  
ATOM   5842  N   THR A 362      51.267  -8.290  22.506  1.00  0.260          N  
ATOM   5843  CA  THR A 362      52.215  -9.156  23.186  1.00  0.240          C  
ATOM   5844  C   THR A 362      51.597 -10.317  23.967  1.00  0.210          C  
ATOM   5845  O   THR A 362      50.685 -10.162  24.787  1.00  0.170          O  
ATOM   5846  CB  THR A 362      53.111  -8.311  24.108  1.00  0.340          C  
ATOM   5847  OG1 THR A 362      53.777  -7.316  23.334  1.00  0.340          O  
ATOM   5848  CG2 THR A 362      54.178  -9.167  24.759  1.00  0.340          C  
ATOM   5849  H   THR A 362      50.445  -7.937  22.987  1.00  0.310          H  
ATOM   5850  HA  THR A 362      52.861  -9.598  22.430  1.00  0.290          H  
ATOM   5851  HB  THR A 362      52.503  -7.825  24.868  1.00  0.410          H  
ATOM   5852  HG1 THR A 362      53.113  -6.728  22.954  1.00  0.410          H  
ATOM   5853 1HG2 THR A 362      54.773  -8.520  25.358  1.00  0.410          H  
ATOM   5854 2HG2 THR A 362      53.756  -9.943  25.382  1.00  0.410          H  
ATOM   5855 3HG2 THR A 362      54.796  -9.626  23.992  1.00  0.410          H  
ATOM   5856  N   PHE A 363      52.191 -11.479  23.770  1.00  0.310          N  
ATOM   5857  CA  PHE A 363      51.874 -12.734  24.427  1.00  0.320          C  
ATOM   5858  C   PHE A 363      52.870 -13.079  25.525  1.00  0.320          C  
ATOM   5859  O   PHE A 363      53.985 -12.560  25.548  1.00  0.400          O  
ATOM   5860  CB  PHE A 363      51.945 -13.904  23.448  1.00  0.440          C  
ATOM   5861  CG  PHE A 363      50.875 -14.102  22.387  1.00  0.440          C  
ATOM   5862  CD1 PHE A 363      51.189 -14.861  21.267  1.00  0.440          C  
ATOM   5863  CD2 PHE A 363      49.590 -13.596  22.484  1.00  0.440          C  
ATOM   5864  CE1 PHE A 363      50.267 -15.105  20.283  1.00  0.440          C  
ATOM   5865  CE2 PHE A 363      48.677 -13.844  21.486  1.00  0.440          C  
ATOM   5866  CZ  PHE A 363      49.014 -14.590  20.390  1.00  0.440          C  
ATOM   5867  H   PHE A 363      52.955 -11.497  23.089  1.00  0.370          H  
ATOM   5868  HA  PHE A 363      50.886 -12.659  24.873  1.00  0.380          H  
ATOM   5869 1HB  PHE A 363      52.888 -13.793  22.904  1.00  0.530          H  
ATOM   5870 2HB  PHE A 363      52.045 -14.794  24.004  1.00  0.530          H  
ATOM   5871  HD1 PHE A 363      52.192 -15.268  21.165  1.00  0.530          H  
ATOM   5872  HD2 PHE A 363      49.293 -13.008  23.342  1.00  0.530          H  
ATOM   5873  HE1 PHE A 363      50.550 -15.701  19.407  1.00  0.530          H  
ATOM   5874  HE2 PHE A 363      47.677 -13.456  21.562  1.00  0.530          H  
ATOM   5875  HZ  PHE A 363      48.275 -14.772  19.614  1.00  0.530          H  
ATOM   5876  N   ASP A 364      52.476 -13.949  26.442  1.00  0.250          N  
ATOM   5877  CA  ASP A 364      53.477 -14.513  27.338  1.00  0.280          C  
ATOM   5878  C   ASP A 364      53.172 -15.956  27.594  1.00  0.530          C  
ATOM   5879  O   ASP A 364      52.515 -16.304  28.580  1.00  0.680          O  
ATOM   5880  CB  ASP A 364      53.608 -13.844  28.701  1.00  0.380          C  
ATOM   5881  CG  ASP A 364      54.845 -14.514  29.507  1.00  0.380          C  
ATOM   5882  OD1 ASP A 364      55.417 -15.520  29.010  1.00  0.380          O  
ATOM   5883  OD2 ASP A 364      55.157 -14.051  30.593  1.00  0.380          O  
ATOM   5884  H   ASP A 364      51.522 -14.287  26.464  1.00  0.300          H  
ATOM   5885  HA  ASP A 364      54.450 -14.462  26.850  1.00  0.340          H  
ATOM   5886 1HB  ASP A 364      53.792 -12.779  28.575  1.00  0.460          H  
ATOM   5887 2HB  ASP A 364      52.690 -13.965  29.273  1.00  0.460          H  
ATOM   5888  N   TYR A 365      53.633 -16.800  26.684  1.00  0.680          N  
ATOM   5889  CA  TYR A 365      53.422 -18.225  26.837  1.00  0.930          C  
ATOM   5890  C   TYR A 365      54.789 -18.861  26.740  1.00  0.860          C  
ATOM   5891  O   TYR A 365      54.954 -19.938  26.166  1.00  0.910          O  
ATOM   5892  CB  TYR A 365      52.384 -18.748  25.838  1.00  1.200          C  
ATOM   5893  CG  TYR A 365      51.087 -17.972  26.002  1.00  1.200          C  
ATOM   5894  CD1 TYR A 365      50.782 -16.969  25.118  1.00  1.200          C  
ATOM   5895  CD2 TYR A 365      50.243 -18.224  27.074  1.00  1.200          C  
ATOM   5896  CE1 TYR A 365      49.658 -16.204  25.296  1.00  1.200          C  
ATOM   5897  CE2 TYR A 365      49.112 -17.460  27.250  1.00  1.200          C  
ATOM   5898  CZ  TYR A 365      48.827 -16.446  26.370  1.00  1.200          C  
ATOM   5899  OH  TYR A 365      47.713 -15.667  26.552  1.00  1.200          O  
ATOM   5900  H   TYR A 365      54.149 -16.438  25.860  1.00  0.820          H  
ATOM   5901  HA  TYR A 365      53.049 -18.424  27.840  1.00  1.120          H  
ATOM   5902 1HB  TYR A 365      52.734 -18.654  24.826  1.00  1.440          H  
ATOM   5903 2HB  TYR A 365      52.183 -19.804  26.026  1.00  1.440          H  
ATOM   5904  HD1 TYR A 365      51.437 -16.784  24.287  1.00  1.440          H  
ATOM   5905  HD2 TYR A 365      50.482 -19.013  27.787  1.00  1.440          H  
ATOM   5906  HE1 TYR A 365      49.424 -15.408  24.601  1.00  1.440          H  
ATOM   5907  HE2 TYR A 365      48.456 -17.648  28.098  1.00  1.440          H  
ATOM   5908  HH  TYR A 365      47.700 -14.967  25.893  1.00  1.440          H  
ATOM   5909  N   ASN A 366      55.788 -18.134  27.251  1.00  0.740          N  
ATOM   5910  CA  ASN A 366      57.165 -18.595  27.197  1.00  0.660          C  
ATOM   5911  C   ASN A 366      57.388 -19.870  27.989  1.00  0.580          C  
ATOM   5912  O   ASN A 366      56.985 -19.997  29.149  1.00  0.610          O  
ATOM   5913  CB  ASN A 366      58.100 -17.517  27.671  1.00  0.960          C  
ATOM   5914  CG  ASN A 366      58.201 -16.386  26.711  1.00  0.960          C  
ATOM   5915  OD1 ASN A 366      58.767 -16.491  25.608  1.00  0.960          O  
ATOM   5916  ND2 ASN A 366      57.633 -15.290  27.110  1.00  0.960          N  
ATOM   5917  H   ASN A 366      55.573 -17.239  27.733  1.00  0.890          H  
ATOM   5918  HA  ASN A 366      57.403 -18.818  26.157  1.00  0.790          H  
ATOM   5919 1HB  ASN A 366      57.748 -17.132  28.631  1.00  1.150          H  
ATOM   5920 2HB  ASN A 366      59.094 -17.941  27.828  1.00  1.150          H  
ATOM   5921 1HD2 ASN A 366      57.642 -14.479  26.533  1.00  1.150          H  
ATOM   5922 2HD2 ASN A 366      57.126 -15.275  28.002  1.00  1.150          H  
ATOM   5923  N   MET A 367      58.055 -20.803  27.335  1.00  0.570          N  
ATOM   5924  CA  MET A 367      58.385 -22.105  27.872  1.00  0.580          C  
ATOM   5925  C   MET A 367      59.847 -22.406  28.082  1.00  0.580          C  
ATOM   5926  O   MET A 367      60.597 -21.432  28.151  1.00  1.180          O  
ATOM   5927  CB  MET A 367      57.810 -23.198  26.980  1.00  0.810          C  
ATOM   5928  CG  MET A 367      56.316 -23.275  26.968  1.00  0.810          C  
ATOM   5929  SD  MET A 367      55.667 -23.776  28.590  1.00  0.810          S  
ATOM   5930  CE  MET A 367      56.210 -25.494  28.722  1.00  0.810          C  
ATOM   5931  H   MET A 367      58.334 -20.591  26.376  1.00  0.680          H  
ATOM   5932  HA  MET A 367      57.910 -22.180  28.848  1.00  0.700          H  
ATOM   5933 1HB  MET A 367      58.119 -22.999  25.952  1.00  0.970          H  
ATOM   5934 2HB  MET A 367      58.223 -24.152  27.246  1.00  0.970          H  
ATOM   5935 1HG  MET A 367      55.901 -22.297  26.715  1.00  0.970          H  
ATOM   5936 2HG  MET A 367      55.987 -23.992  26.219  1.00  0.970          H  
ATOM   5937 1HE  MET A 367      55.871 -25.905  29.663  1.00  0.970          H  
ATOM   5938 2HE  MET A 367      55.788 -26.077  27.903  1.00  0.970          H  
ATOM   5939 3HE  MET A 367      57.280 -25.553  28.690  1.00  0.970          H  
ATOM   5940  N   GLN A 368      59.935 -23.320  29.018  1.00  1.070          N  
ATOM   5941  CA  GLN A 368      60.896 -24.379  28.860  1.00  1.550          C  
ATOM   5942  C   GLN A 368      60.137 -25.669  28.868  1.00  1.530          C  
ATOM   5943  O   GLN A 368      59.466 -26.025  29.849  1.00  2.050          O  
ATOM   5944  CB  GLN A 368      61.931 -24.480  29.958  1.00  1.980          C  
ATOM   5945  CG  GLN A 368      62.906 -25.677  29.758  1.00  1.980          C  
ATOM   5946  CD  GLN A 368      63.796 -25.953  30.950  1.00  1.980          C  
ATOM   5947  OE1 GLN A 368      64.934 -25.461  31.138  1.00  1.980          O  
ATOM   5948  NE2 GLN A 368      63.254 -26.815  31.805  1.00  1.980          N  
ATOM   5949  H   GLN A 368      59.916 -22.932  29.945  1.00  1.280          H  
ATOM   5950  HA  GLN A 368      61.398 -24.273  27.899  1.00  1.860          H  
ATOM   5951 1HB  GLN A 368      62.492 -23.567  29.986  1.00  2.370          H  
ATOM   5952 2HB  GLN A 368      61.457 -24.612  30.886  1.00  2.370          H  
ATOM   5953 1HG  GLN A 368      62.338 -26.589  29.601  1.00  2.370          H  
ATOM   5954 2HG  GLN A 368      63.531 -25.491  28.888  1.00  2.370          H  
ATOM   5955 1HE2 GLN A 368      63.751 -27.102  32.625  1.00  2.370          H  
ATOM   5956 2HE2 GLN A 368      62.344 -27.208  31.626  1.00  2.370          H  
ATOM   5957  N   VAL A 369      60.264 -26.370  27.769  1.00  1.570          N  
ATOM   5958  CA  VAL A 369      59.650 -27.654  27.591  1.00  1.420          C  
ATOM   5959  C   VAL A 369      60.794 -28.639  27.543  1.00  1.430          C  
ATOM   5960  O   VAL A 369      61.658 -28.539  26.675  1.00  1.140          O  
ATOM   5961  CB  VAL A 369      58.774 -27.644  26.302  1.00  2.050          C  
ATOM   5962  CG1 VAL A 369      59.543 -27.066  25.076  1.00  2.050          C  
ATOM   5963  CG2 VAL A 369      58.312 -29.058  25.982  1.00  2.050          C  
ATOM   5964  H   VAL A 369      60.832 -25.993  27.028  1.00  1.880          H  
ATOM   5965  HA  VAL A 369      59.017 -27.885  28.451  1.00  1.700          H  
ATOM   5966  HB  VAL A 369      57.909 -27.009  26.481  1.00  2.460          H  
ATOM   5967 1HG1 VAL A 369      58.880 -27.063  24.214  1.00  2.460          H  
ATOM   5968 2HG1 VAL A 369      59.858 -26.051  25.279  1.00  2.460          H  
ATOM   5969 3HG1 VAL A 369      60.414 -27.672  24.838  1.00  2.460          H  
ATOM   5970 1HG2 VAL A 369      57.675 -29.040  25.100  1.00  2.460          H  
ATOM   5971 2HG2 VAL A 369      59.168 -29.715  25.787  1.00  2.460          H  
ATOM   5972 3HG2 VAL A 369      57.746 -29.449  26.825  1.00  2.460          H  
ATOM   5973  N   ASP A 370      60.847 -29.541  28.517  1.00  2.330          N  
ATOM   5974  CA  ASP A 370      61.943 -30.493  28.575  1.00  2.700          C  
ATOM   5975  C   ASP A 370      61.566 -31.817  27.898  1.00  3.590          C  
ATOM   5976  O   ASP A 370      60.867 -32.625  28.523  1.00  4.040          O  
ATOM   5977  CB  ASP A 370      62.412 -30.737  30.002  1.00  3.630          C  
ATOM   5978  CG  ASP A 370      63.627 -31.674  30.072  1.00  3.630          C  
ATOM   5979  OD1 ASP A 370      63.682 -32.666  29.350  1.00  3.630          O  
ATOM   5980  OD2 ASP A 370      64.516 -31.390  30.826  1.00  3.630          O  
ATOM   5981  H   ASP A 370      60.113 -29.538  29.232  1.00  2.800          H  
ATOM   5982  HA  ASP A 370      62.778 -30.018  28.088  1.00  3.240          H  
ATOM   5983 1HB  ASP A 370      62.665 -29.784  30.476  1.00  4.360          H  
ATOM   5984 2HB  ASP A 370      61.612 -31.172  30.561  1.00  4.360          H  
ATOM   5985  N   PRO A 371      62.085 -32.110  26.678  1.00  4.200          N  
ATOM   5986  CA  PRO A 371      61.758 -33.234  25.805  1.00  5.310          C  
ATOM   5987  C   PRO A 371      62.142 -34.600  26.390  1.00  5.590          C  
ATOM   5988  O   PRO A 371      61.787 -35.645  25.833  1.00  6.320          O  
ATOM   5989  CB  PRO A 371      62.583 -32.918  24.545  1.00  7.960          C  
ATOM   5990  CG  PRO A 371      63.739 -32.107  25.014  1.00  7.960          C  
ATOM   5991  CD  PRO A 371      63.209 -31.281  26.136  1.00  7.960          C  
ATOM   5992  HA  PRO A 371      60.681 -33.200  25.582  1.00  6.370          H  
ATOM   5993 1HB  PRO A 371      62.887 -33.818  24.058  1.00  9.560          H  
ATOM   5994 2HB  PRO A 371      61.970 -32.365  23.829  1.00  9.560          H  
ATOM   5995 1HG  PRO A 371      64.567 -32.760  25.311  1.00  9.560          H  
ATOM   5996 2HG  PRO A 371      64.109 -31.493  24.191  1.00  9.560          H  
ATOM   5997 1HD  PRO A 371      64.029 -31.181  26.868  1.00  9.560          H  
ATOM   5998 2HD  PRO A 371      62.850 -30.327  25.743  1.00  9.560          H  
ATOM   5999  N   VAL A 372      62.957 -34.599  27.442  1.00  5.040          N  
ATOM   6000  CA  VAL A 372      63.414 -35.829  28.056  1.00  5.250          C  
ATOM   6001  C   VAL A 372      62.592 -36.138  29.296  1.00  4.960          C  
ATOM   6002  O   VAL A 372      62.003 -37.215  29.405  1.00  5.720          O  
ATOM   6003  CB  VAL A 372      64.909 -35.713  28.420  1.00  7.270          C  
ATOM   6004  CG1 VAL A 372      65.393 -36.981  29.135  1.00  7.270          C  
ATOM   6005  CG2 VAL A 372      65.711 -35.458  27.150  1.00  7.270          C  
ATOM   6006  H   VAL A 372      63.235 -33.721  27.899  1.00  6.050          H  
ATOM   6007  HA  VAL A 372      63.290 -36.644  27.345  1.00  6.300          H  
ATOM   6008  HB  VAL A 372      65.044 -34.876  29.108  1.00  8.720          H  
ATOM   6009 1HG1 VAL A 372      66.444 -36.872  29.391  1.00  8.720          H  
ATOM   6010 2HG1 VAL A 372      64.820 -37.140  30.056  1.00  8.720          H  
ATOM   6011 3HG1 VAL A 372      65.266 -37.840  28.478  1.00  8.720          H  
ATOM   6012 1HG2 VAL A 372      66.765 -35.353  27.397  1.00  8.720          H  
ATOM   6013 2HG2 VAL A 372      65.578 -36.289  26.467  1.00  8.720          H  
ATOM   6014 3HG2 VAL A 372      65.361 -34.544  26.680  1.00  8.720          H  
ATOM   6015  N   ASP A 373      62.570 -35.197  30.243  1.00  4.090          N  
ATOM   6016  CA  ASP A 373      61.861 -35.429  31.501  1.00  4.220          C  
ATOM   6017  C   ASP A 373      60.389 -35.021  31.475  1.00  5.200          C  
ATOM   6018  O   ASP A 373      59.673 -35.239  32.454  1.00  5.860          O  
ATOM   6019  CB  ASP A 373      62.547 -34.712  32.663  1.00  5.860          C  
ATOM   6020  CG  ASP A 373      63.931 -35.288  33.053  1.00  5.860          C  
ATOM   6021  OD1 ASP A 373      64.226 -36.428  32.794  1.00  5.860          O  
ATOM   6022  OD2 ASP A 373      64.679 -34.540  33.660  1.00  5.860          O  
ATOM   6023  H   ASP A 373      63.073 -34.316  30.074  1.00  4.910          H  
ATOM   6024  HA  ASP A 373      61.899 -36.498  31.709  1.00  5.060          H  
ATOM   6025 1HB  ASP A 373      62.674 -33.657  32.401  1.00  7.030          H  
ATOM   6026 2HB  ASP A 373      61.899 -34.746  33.538  1.00  7.030          H  
ATOM   6027  N   MET A 374      59.924 -34.459  30.355  1.00  5.470          N  
ATOM   6028  CA  MET A 374      58.544 -34.013  30.169  1.00  6.480          C  
ATOM   6029  C   MET A 374      58.186 -32.995  31.246  1.00  7.050          C  
ATOM   6030  O   MET A 374      57.118 -33.041  31.865  1.00  8.020          O  
ATOM   6031  CB  MET A 374      57.603 -35.221  30.228  1.00  8.670          C  
ATOM   6032  CG  MET A 374      57.978 -36.329  29.229  1.00  8.670          C  
ATOM   6033  SD  MET A 374      57.926 -35.803  27.530  1.00  8.670          S  
ATOM   6034  CE  MET A 374      59.039 -36.975  26.774  1.00  8.670          C  
ATOM   6035  H   MET A 374      60.556 -34.270  29.576  1.00  6.560          H  
ATOM   6036  HA  MET A 374      58.460 -33.517  29.197  1.00  7.780          H  
ATOM   6037 1HB  MET A 374      57.583 -35.642  31.229  1.00 10.400          H  
ATOM   6038 2HB  MET A 374      56.592 -34.891  29.992  1.00 10.400          H  
ATOM   6039 1HG  MET A 374      58.986 -36.688  29.445  1.00 10.400          H  
ATOM   6040 2HG  MET A 374      57.291 -37.163  29.351  1.00 10.400          H  
ATOM   6041 1HE  MET A 374      59.124 -36.764  25.706  1.00 10.400          H  
ATOM   6042 2HE  MET A 374      60.027 -36.889  27.239  1.00 10.400          H  
ATOM   6043 3HE  MET A 374      58.659 -37.986  26.918  1.00 10.400          H  
ATOM   6044  N   GLU A 375      59.123 -32.089  31.479  1.00  6.510          N  
ATOM   6045  CA  GLU A 375      58.964 -31.035  32.481  1.00  7.020          C  
ATOM   6046  C   GLU A 375      58.495 -29.705  31.906  1.00  6.960          C  
ATOM   6047  O   GLU A 375      58.992 -29.228  30.880  1.00  7.180          O  
ATOM   6048  CB  GLU A 375      60.253 -30.814  33.302  1.00  9.620          C  
ATOM   6049  CG  GLU A 375      60.110 -29.708  34.378  1.00  9.620          C  
ATOM   6050  CD  GLU A 375      61.299 -29.493  35.289  1.00  9.620          C  
ATOM   6051  OE1 GLU A 375      62.218 -30.263  35.279  1.00  9.620          O  
ATOM   6052  OE2 GLU A 375      61.268 -28.521  36.017  1.00  9.620          O  
ATOM   6053  H   GLU A 375      59.940 -32.163  30.871  1.00  7.810          H  
ATOM   6054  HA  GLU A 375      58.199 -31.365  33.186  1.00  8.420          H  
ATOM   6055 1HB  GLU A 375      60.536 -31.744  33.797  1.00 11.550          H  
ATOM   6056 2HB  GLU A 375      61.066 -30.527  32.654  1.00 11.550          H  
ATOM   6057 1HG  GLU A 375      59.919 -28.757  33.884  1.00 11.550          H  
ATOM   6058 2HG  GLU A 375      59.253 -29.945  34.980  1.00 11.550          H  
ATOM   6059  N   SER A 376      57.541 -29.089  32.611  1.00  6.870          N  
ATOM   6060  CA  SER A 376      56.999 -27.769  32.281  1.00  7.200          C  
ATOM   6061  C   SER A 376      57.364 -26.744  33.362  1.00  7.640          C  
ATOM   6062  O   SER A 376      56.868 -26.812  34.497  1.00  8.510          O  
ATOM   6063  CB  SER A 376      55.493 -27.843  32.126  1.00  9.950          C  
ATOM   6064  OG  SER A 376      54.951 -26.570  31.906  1.00  9.950          O  
ATOM   6065  H   SER A 376      57.178 -29.575  33.419  1.00  8.240          H  
ATOM   6066  HA  SER A 376      57.435 -27.437  31.336  1.00  8.640          H  
ATOM   6067 1HB  SER A 376      55.249 -28.495  31.288  1.00 11.940          H  
ATOM   6068 2HB  SER A 376      55.054 -28.277  33.023  1.00 11.940          H  
ATOM   6069  HG  SER A 376      54.017 -26.714  31.712  1.00 11.940          H  
ATOM   6070  N   THR A 377      58.191 -25.766  32.980  1.00  7.220          N  
ATOM   6071  CA  THR A 377      58.737 -24.747  33.898  1.00  7.870          C  
ATOM   6072  C   THR A 377      57.740 -23.909  34.688  1.00  9.070          C  
ATOM   6073  O   THR A 377      58.101 -23.317  35.704  1.00  9.560          O  
ATOM   6074  CB  THR A 377      59.668 -23.780  33.180  1.00 10.760          C  
ATOM   6075  OG1 THR A 377      60.268 -22.922  34.145  1.00 10.760          O  
ATOM   6076  CG2 THR A 377      58.914 -22.935  32.153  1.00 10.760          C  
ATOM   6077  H   THR A 377      58.531 -25.802  32.007  1.00  8.660          H  
ATOM   6078  HA  THR A 377      59.345 -25.280  34.630  1.00  9.440          H  
ATOM   6079  HB  THR A 377      60.434 -24.348  32.713  1.00 12.910          H  
ATOM   6080  HG1 THR A 377      60.823 -23.436  34.741  1.00 12.910          H  
ATOM   6081 1HG2 THR A 377      59.613 -22.256  31.676  1.00 12.910          H  
ATOM   6082 2HG2 THR A 377      58.454 -23.583  31.404  1.00 12.910          H  
ATOM   6083 3HG2 THR A 377      58.143 -22.349  32.640  1.00 12.910          H  
ATOM   6084  N   ARG A 378      56.480 -23.867  34.270  1.00  9.440          N  
ATOM   6085  CA  ARG A 378      55.479 -23.060  34.967  1.00 10.690          C  
ATOM   6086  C   ARG A 378      55.370 -23.427  36.455  1.00 11.130          C  
ATOM   6087  O   ARG A 378      54.906 -22.621  37.265  1.00 12.110          O  
ATOM   6088  CB  ARG A 378      54.107 -23.237  34.349  1.00 14.470          C  
ATOM   6089  CG  ARG A 378      53.489 -24.619  34.541  1.00 14.470          C  
ATOM   6090  CD  ARG A 378      52.205 -24.714  33.866  1.00 14.470          C  
ATOM   6091  NE  ARG A 378      51.608 -26.029  34.008  1.00 14.470          N  
ATOM   6092  CZ  ARG A 378      50.352 -26.327  33.625  1.00 14.470          C  
ATOM   6093  NH1 ARG A 378      49.606 -25.383  33.105  1.00 14.470          N  
ATOM   6094  NH2 ARG A 378      49.880 -27.555  33.770  1.00 14.470          N  
ATOM   6095  H   ARG A 378      56.233 -24.396  33.442  1.00 11.330          H  
ATOM   6096  HA  ARG A 378      55.768 -22.012  34.884  1.00 12.830          H  
ATOM   6097 1HB  ARG A 378      53.420 -22.505  34.770  1.00 17.360          H  
ATOM   6098 2HB  ARG A 378      54.170 -23.053  33.276  1.00 17.360          H  
ATOM   6099 1HG  ARG A 378      54.154 -25.390  34.151  1.00 17.360          H  
ATOM   6100 2HG  ARG A 378      53.300 -24.806  35.596  1.00 17.360          H  
ATOM   6101 1HD  ARG A 378      51.529 -23.976  34.298  1.00 17.360          H  
ATOM   6102 2HD  ARG A 378      52.343 -24.512  32.803  1.00 17.360          H  
ATOM   6103  HE  ARG A 378      52.171 -26.768  34.408  1.00 17.360          H  
ATOM   6104 1HH1 ARG A 378      49.958 -24.454  32.990  1.00 17.360          H  
ATOM   6105 2HH1 ARG A 378      48.648 -25.572  32.782  1.00 17.360          H  
ATOM   6106 1HH2 ARG A 378      50.457 -28.277  34.170  1.00 17.360          H  
ATOM   6107 2HH2 ARG A 378      48.928 -27.771  33.482  1.00 17.360          H  
ATOM   6108  N   MET A 379      55.809 -24.637  36.813  1.00 10.400          N  
ATOM   6109  CA  MET A 379      55.763 -25.141  38.177  1.00 10.760          C  
ATOM   6110  C   MET A 379      56.609 -24.297  39.140  1.00 10.850          C  
ATOM   6111  O   MET A 379      56.400 -24.336  40.352  1.00 11.680          O  
ATOM   6112  CB  MET A 379      56.225 -26.593  38.190  1.00 14.920          C  
ATOM   6113  CG  MET A 379      55.229 -27.556  37.542  1.00 14.920          C  
ATOM   6114  SD  MET A 379      55.663 -29.304  37.745  1.00 14.920          S  
ATOM   6115  CE  MET A 379      56.944 -29.514  36.502  1.00 14.920          C  
ATOM   6116  H   MET A 379      56.194 -25.240  36.078  1.00 12.480          H  
ATOM   6117  HA  MET A 379      54.732 -25.096  38.523  1.00 12.910          H  
ATOM   6118 1HB  MET A 379      57.172 -26.663  37.652  1.00 17.900          H  
ATOM   6119 2HB  MET A 379      56.403 -26.914  39.216  1.00 17.900          H  
ATOM   6120 1HG  MET A 379      54.244 -27.393  37.974  1.00 17.900          H  
ATOM   6121 2HG  MET A 379      55.170 -27.338  36.474  1.00 17.900          H  
ATOM   6122 1HE  MET A 379      57.296 -30.546  36.513  1.00 17.900          H  
ATOM   6123 2HE  MET A 379      56.534 -29.276  35.523  1.00 17.900          H  
ATOM   6124 3HE  MET A 379      57.780 -28.845  36.712  1.00 17.900          H  
ATOM   6125  N   ASP A 380      57.574 -23.556  38.589  1.00 10.140          N  
ATOM   6126  CA  ASP A 380      58.480 -22.700  39.342  1.00 10.390          C  
ATOM   6127  C   ASP A 380      58.090 -21.217  39.282  1.00 11.570          C  
ATOM   6128  O   ASP A 380      58.863 -20.355  39.700  1.00 12.100          O  
ATOM   6129  CB  ASP A 380      59.896 -22.842  38.799  1.00 14.450          C  
ATOM   6130  CG  ASP A 380      60.537 -24.213  39.013  1.00 14.450          C  
ATOM   6131  OD1 ASP A 380      60.366 -24.823  40.041  1.00 14.450          O  
ATOM   6132  OD2 ASP A 380      61.229 -24.641  38.111  1.00 14.450          O  
ATOM   6133  H   ASP A 380      57.681 -23.572  37.572  1.00 12.170          H  
ATOM   6134  HA  ASP A 380      58.467 -23.017  40.385  1.00 12.470          H  
ATOM   6135 1HB  ASP A 380      59.864 -22.657  37.726  1.00 17.340          H  
ATOM   6136 2HB  ASP A 380      60.527 -22.085  39.232  1.00 17.340          H  
ATOM   6137  N   SER A 381      56.884 -20.878  38.797  1.00 12.040          N  
ATOM   6138  CA  SER A 381      56.502 -19.459  38.624  1.00 13.140          C  
ATOM   6139  C   SER A 381      56.518 -18.629  39.907  1.00 13.990          C  
ATOM   6140  O   SER A 381      56.733 -17.415  39.878  1.00 14.820          O  
ATOM   6141  CB  SER A 381      55.120 -19.369  38.019  1.00 17.960          C  
ATOM   6142  OG  SER A 381      54.143 -19.787  38.936  1.00 17.960          O  
ATOM   6143  H   SER A 381      56.224 -21.596  38.475  1.00 14.450          H  
ATOM   6144  HA  SER A 381      57.203 -19.000  37.926  1.00 15.770          H  
ATOM   6145 1HB  SER A 381      54.922 -18.344  37.706  1.00 21.550          H  
ATOM   6146 2HB  SER A 381      55.078 -19.998  37.130  1.00 21.550          H  
ATOM   6147  HG  SER A 381      53.329 -19.887  38.431  1.00 21.550          H  
ATOM   6148  N   ASN A 382      56.406 -19.283  41.059  1.00 13.760          N  
ATOM   6149  CA  ASN A 382      56.445 -18.590  42.337  1.00 14.510          C  
ATOM   6150  C   ASN A 382      57.800 -17.909  42.547  1.00 14.410          C  
ATOM   6151  O   ASN A 382      57.914 -16.953  43.327  1.00 15.320          O  
ATOM   6152  CB  ASN A 382      56.172 -19.553  43.475  1.00 20.010          C  
ATOM   6153  CG  ASN A 382      54.737 -19.993  43.546  1.00 20.010          C  
ATOM   6154  OD1 ASN A 382      53.827 -19.360  43.002  1.00 20.010          O  
ATOM   6155  ND2 ASN A 382      54.516 -21.091  44.218  1.00 20.010          N  
ATOM   6156  H   ASN A 382      56.209 -20.274  41.034  1.00 16.510          H  
ATOM   6157  HA  ASN A 382      55.681 -17.813  42.333  1.00 17.410          H  
ATOM   6158 1HB  ASN A 382      56.804 -20.434  43.361  1.00 24.020          H  
ATOM   6159 2HB  ASN A 382      56.439 -19.078  44.420  1.00 24.020          H  
ATOM   6160 1HD2 ASN A 382      53.585 -21.445  44.306  1.00 24.020          H  
ATOM   6161 2HD2 ASN A 382      55.277 -21.583  44.645  1.00 24.020          H  
ATOM   6162  N   PHE A 383      58.839 -18.393  41.866  1.00 13.380          N  
ATOM   6163  CA  PHE A 383      60.166 -17.842  42.028  1.00 13.290          C  
ATOM   6164  C   PHE A 383      60.279 -16.432  41.495  1.00 14.330          C  
ATOM   6165  O   PHE A 383      61.062 -15.647  42.005  1.00 14.820          O  
ATOM   6166  CB  PHE A 383      61.204 -18.671  41.313  1.00 18.640          C  
ATOM   6167  CG  PHE A 383      61.548 -20.008  41.872  1.00 18.640          C  
ATOM   6168  CD1 PHE A 383      61.213 -20.415  43.168  1.00 18.640          C  
ATOM   6169  CD2 PHE A 383      62.256 -20.878  41.077  1.00 18.640          C  
ATOM   6170  CE1 PHE A 383      61.583 -21.657  43.622  1.00 18.640          C  
ATOM   6171  CE2 PHE A 383      62.618 -22.115  41.531  1.00 18.640          C  
ATOM   6172  CZ  PHE A 383      62.284 -22.507  42.803  1.00 18.640          C  
ATOM   6173  H   PHE A 383      58.702 -19.153  41.191  1.00 16.060          H  
ATOM   6174  HA  PHE A 383      60.399 -17.803  43.077  1.00 15.950          H  
ATOM   6175 1HB  PHE A 383      60.874 -18.815  40.311  1.00 22.370          H  
ATOM   6176 2HB  PHE A 383      62.090 -18.108  41.277  1.00 22.370          H  
ATOM   6177  HD1 PHE A 383      60.658 -19.774  43.824  1.00 22.370          H  
ATOM   6178  HD2 PHE A 383      62.528 -20.577  40.066  1.00 22.370          H  
ATOM   6179  HE1 PHE A 383      61.317 -21.971  44.631  1.00 22.370          H  
ATOM   6180  HE2 PHE A 383      63.172 -22.792  40.882  1.00 22.370          H  
ATOM   6181  HZ  PHE A 383      62.576 -23.494  43.157  1.00 22.370          H  
ATOM   6182  N   GLY A 384      59.502 -16.065  40.489  1.00 14.720          N  
ATOM   6183  CA  GLY A 384      59.662 -14.720  39.962  1.00 15.770          C  
ATOM   6184  C   GLY A 384      58.760 -13.733  40.697  1.00 17.000          C  
ATOM   6185  O   GLY A 384      58.687 -12.557  40.336  1.00 18.000          O  
ATOM   6186  H   GLY A 384      58.791 -16.688  40.089  1.00 17.660          H  
ATOM   6187 1HA  GLY A 384      60.701 -14.413  40.072  1.00 18.920          H  
ATOM   6188 2HA  GLY A 384      59.464 -14.709  38.901  1.00 18.920          H  
ATOM   6189  N   LEU A 385      58.039 -14.228  41.703  1.00 16.990          N  
ATOM   6190  CA  LEU A 385      57.114 -13.426  42.470  1.00 18.160          C  
ATOM   6191  C   LEU A 385      57.581 -13.273  43.922  1.00 18.310          C  
ATOM   6192  O   LEU A 385      57.598 -12.165  44.461  1.00 19.260          O  
ATOM   6193  CB  LEU A 385      55.725 -14.070  42.394  1.00 24.960          C  
ATOM   6194  CG  LEU A 385      54.570 -13.399  43.167  1.00 24.960          C  
ATOM   6195  CD1 LEU A 385      54.327 -11.985  42.648  1.00 24.960          C  
ATOM   6196  CD2 LEU A 385      53.328 -14.256  42.986  1.00 24.960          C  
ATOM   6197  H   LEU A 385      58.150 -15.202  41.971  1.00 20.390          H  
ATOM   6198  HA  LEU A 385      57.073 -12.440  42.017  1.00 21.790          H  
ATOM   6199 1HB  LEU A 385      55.435 -14.107  41.346  1.00 29.950          H  
ATOM   6200 2HB  LEU A 385      55.809 -15.095  42.752  1.00 29.950          H  
ATOM   6201  HG  LEU A 385      54.819 -13.334  44.229  1.00 29.950          H  
ATOM   6202 1HD1 LEU A 385      53.503 -11.535  43.198  1.00 29.950          H  
ATOM   6203 2HD1 LEU A 385      55.216 -11.375  42.786  1.00 29.950          H  
ATOM   6204 3HD1 LEU A 385      54.080 -12.025  41.603  1.00 29.950          H  
ATOM   6205 1HD2 LEU A 385      52.492 -13.812  43.528  1.00 29.950          H  
ATOM   6206 2HD2 LEU A 385      53.080 -14.320  41.926  1.00 29.950          H  
ATOM   6207 3HD2 LEU A 385      53.520 -15.258  43.372  1.00 29.950          H  
ATOM   6208  N   ALA A 386      57.943 -14.396  44.563  1.00 17.400          N  
ATOM   6209  CA  ALA A 386      58.356 -14.383  45.966  1.00 17.470          C  
ATOM   6210  C   ALA A 386      59.640 -15.191  46.265  1.00 16.210          C  
ATOM   6211  O   ALA A 386      60.323 -14.916  47.255  1.00 15.750          O  
ATOM   6212  CB  ALA A 386      57.219 -14.922  46.815  1.00 24.430          C  
ATOM   6213  H   ALA A 386      57.895 -15.280  44.071  1.00 20.880          H  
ATOM   6214  HA  ALA A 386      58.551 -13.348  46.244  1.00 20.960          H  
ATOM   6215 1HB  ALA A 386      57.495 -14.872  47.867  1.00 29.320          H  
ATOM   6216 2HB  ALA A 386      56.326 -14.322  46.641  1.00 29.320          H  
ATOM   6217 3HB  ALA A 386      57.023 -15.957  46.538  1.00 29.320          H  
ATOM   6218  N   GLY A 387      59.940 -16.212  45.455  1.00 15.710          N  
ATOM   6219  CA  GLY A 387      61.070 -17.114  45.713  1.00 14.500          C  
ATOM   6220  C   GLY A 387      62.362 -16.709  44.995  1.00 13.400          C  
ATOM   6221  O   GLY A 387      62.607 -15.527  44.747  1.00 13.700          O  
ATOM   6222  H   GLY A 387      59.342 -16.402  44.656  1.00 18.850          H  
ATOM   6223 1HA  GLY A 387      61.257 -17.144  46.786  1.00 17.400          H  
ATOM   6224 2HA  GLY A 387      60.795 -18.124  45.426  1.00 17.400          H  
ATOM   6225  N   LEU A 388      63.237 -17.690  44.727  1.00 12.150          N  
ATOM   6226  CA  LEU A 388      64.529 -17.391  44.107  1.00 11.050          C  
ATOM   6227  C   LEU A 388      64.739 -18.030  42.711  1.00 10.010          C  
ATOM   6228  O   LEU A 388      65.061 -19.215  42.627  1.00  9.160          O  
ATOM   6229  CB  LEU A 388      65.646 -17.861  45.040  1.00 15.910          C  
ATOM   6230  CG  LEU A 388      65.635 -17.272  46.489  1.00 15.910          C  
ATOM   6231  CD1 LEU A 388      66.727 -17.951  47.296  1.00 15.910          C  
ATOM   6232  CD2 LEU A 388      65.849 -15.747  46.464  1.00 15.910          C  
ATOM   6233  H   LEU A 388      62.997 -18.647  44.950  1.00 14.580          H  
ATOM   6234  HA  LEU A 388      64.613 -16.321  44.034  1.00 13.260          H  
ATOM   6235 1HB  LEU A 388      65.594 -18.945  45.122  1.00 19.090          H  
ATOM   6236 2HB  LEU A 388      66.604 -17.601  44.585  1.00 19.090          H  
ATOM   6237  HG  LEU A 388      64.679 -17.489  46.964  1.00 19.090          H  
ATOM   6238 1HD1 LEU A 388      66.720 -17.566  48.316  1.00 19.090          H  
ATOM   6239 2HD1 LEU A 388      66.550 -19.026  47.315  1.00 19.090          H  
ATOM   6240 3HD1 LEU A 388      67.696 -17.752  46.840  1.00 19.090          H  
ATOM   6241 1HD2 LEU A 388      65.844 -15.369  47.486  1.00 19.090          H  
ATOM   6242 2HD2 LEU A 388      66.808 -15.519  46.001  1.00 19.090          H  
ATOM   6243 3HD2 LEU A 388      65.053 -15.255  45.911  1.00 19.090          H  
ATOM   6244  N   PRO A 389      64.569 -17.273  41.609  1.00 10.110          N  
ATOM   6245  CA  PRO A 389      64.669 -17.700  40.220  1.00  9.390          C  
ATOM   6246  C   PRO A 389      66.146 -17.722  39.829  1.00  7.970          C  
ATOM   6247  O   PRO A 389      66.945 -17.103  40.526  1.00  7.700          O  
ATOM   6248  CB  PRO A 389      63.882 -16.614  39.515  1.00 14.090          C  
ATOM   6249  CG  PRO A 389      64.177 -15.371  40.301  1.00 14.090          C  
ATOM   6250  CD  PRO A 389      64.309 -15.827  41.744  1.00 14.090          C  
ATOM   6251  HA  PRO A 389      64.210 -18.691  40.101  1.00 11.270          H  
ATOM   6252 1HB  PRO A 389      64.164 -16.582  38.519  1.00 16.900          H  
ATOM   6253 2HB  PRO A 389      62.822 -16.845  39.520  1.00 16.900          H  
ATOM   6254 1HG  PRO A 389      65.090 -14.885  39.922  1.00 16.900          H  
ATOM   6255 2HG  PRO A 389      63.353 -14.650  40.163  1.00 16.900          H  
ATOM   6256 1HD  PRO A 389      65.186 -15.323  42.176  1.00 16.900          H  
ATOM   6257 2HD  PRO A 389      63.396 -15.626  42.303  1.00 16.900          H  
ATOM   6258  N   GLY A 390      66.541 -18.346  38.705  1.00  7.250          N  
ATOM   6259  CA  GLY A 390      65.718 -19.053  37.733  1.00  6.780          C  
ATOM   6260  C   GLY A 390      66.651 -19.456  36.606  1.00  6.180          C  
ATOM   6261  O   GLY A 390      66.390 -20.388  35.824  1.00  5.770          O  
ATOM   6262  H   GLY A 390      67.523 -18.282  38.472  1.00  8.700          H  
ATOM   6263 1HA  GLY A 390      65.243 -19.925  38.182  1.00  8.140          H  
ATOM   6264 2HA  GLY A 390      64.961 -18.394  37.345  1.00  8.140          H  
ATOM   6265  N   SER A 391      67.788 -18.761  36.587  1.00  6.330          N  
ATOM   6266  CA  SER A 391      68.844 -19.014  35.611  1.00  5.970          C  
ATOM   6267  C   SER A 391      69.581 -20.376  35.755  1.00  5.430          C  
ATOM   6268  O   SER A 391      70.203 -20.804  34.787  1.00  5.180          O  
ATOM   6269  CB  SER A 391      69.860 -17.880  35.617  1.00  8.500          C  
ATOM   6270  OG  SER A 391      70.614 -17.854  36.793  1.00  8.500          O  
ATOM   6271  H   SER A 391      67.900 -18.026  37.278  1.00  7.600          H  
ATOM   6272  HA  SER A 391      68.378 -19.004  34.625  1.00  7.160          H  
ATOM   6273 1HB  SER A 391      70.523 -17.978  34.758  1.00 10.200          H  
ATOM   6274 2HB  SER A 391      69.338 -16.939  35.513  1.00 10.200          H  
ATOM   6275  HG  SER A 391      71.156 -17.059  36.741  1.00 10.200          H  
ATOM   6276  N   PRO A 392      69.594 -21.079  36.929  1.00  5.400          N  
ATOM   6277  CA  PRO A 392      70.179 -22.400  37.111  1.00  5.030          C  
ATOM   6278  C   PRO A 392      69.462 -23.558  36.412  1.00  5.000          C  
ATOM   6279  O   PRO A 392      69.979 -24.673  36.427  1.00  5.070          O  
ATOM   6280  CB  PRO A 392      70.144 -22.603  38.633  1.00  7.540          C  
ATOM   6281  CG  PRO A 392      70.055 -21.232  39.209  1.00  7.540          C  
ATOM   6282  CD  PRO A 392      69.230 -20.462  38.239  1.00  7.540          C  
ATOM   6283  HA  PRO A 392      71.223 -22.357  36.767  1.00  6.040          H  
ATOM   6284 1HB  PRO A 392      69.281 -23.231  38.898  1.00  9.050          H  
ATOM   6285 2HB  PRO A 392      71.045 -23.152  38.956  1.00  9.050          H  
ATOM   6286 1HG  PRO A 392      69.604 -21.269  40.211  1.00  9.050          H  
ATOM   6287 2HG  PRO A 392      71.063 -20.808  39.329  1.00  9.050          H  
ATOM   6288 1HD  PRO A 392      68.185 -20.644  38.492  1.00  9.050          H  
ATOM   6289 2HD  PRO A 392      69.535 -19.421  38.318  1.00  9.050          H  
ATOM   6290  N   LYS A 393      68.251 -23.359  35.877  1.00  5.170          N  
ATOM   6291  CA  LYS A 393      67.568 -24.510  35.291  1.00  5.580          C  
ATOM   6292  C   LYS A 393      68.426 -25.148  34.185  1.00  5.030          C  
ATOM   6293  O   LYS A 393      69.054 -24.468  33.376  1.00  4.450          O  
ATOM   6294  CB  LYS A 393      66.181 -24.131  34.776  1.00  7.650          C  
ATOM   6295  CG  LYS A 393      65.280 -25.329  34.320  1.00  7.650          C  
ATOM   6296  CD  LYS A 393      64.765 -26.265  35.463  1.00  7.650          C  
ATOM   6297  CE  LYS A 393      63.652 -25.598  36.290  1.00  7.650          C  
ATOM   6298  NZ  LYS A 393      62.995 -26.540  37.271  1.00  7.650          N  
ATOM   6299  H   LYS A 393      67.801 -22.439  35.846  1.00  6.200          H  
ATOM   6300  HA  LYS A 393      67.446 -25.252  36.074  1.00  6.700          H  
ATOM   6301 1HB  LYS A 393      65.655 -23.548  35.529  1.00  9.180          H  
ATOM   6302 2HB  LYS A 393      66.301 -23.484  33.902  1.00  9.180          H  
ATOM   6303 1HG  LYS A 393      64.416 -24.926  33.832  1.00  9.180          H  
ATOM   6304 2HG  LYS A 393      65.814 -25.929  33.592  1.00  9.180          H  
ATOM   6305 1HD  LYS A 393      64.351 -27.173  35.016  1.00  9.180          H  
ATOM   6306 2HD  LYS A 393      65.573 -26.557  36.122  1.00  9.180          H  
ATOM   6307 1HE  LYS A 393      64.080 -24.771  36.850  1.00  9.180          H  
ATOM   6308 2HE  LYS A 393      62.885 -25.210  35.617  1.00  9.180          H  
ATOM   6309 1HZ  LYS A 393      62.283 -25.989  37.760  1.00  9.180          H  
ATOM   6310 2HZ  LYS A 393      62.524 -27.331  36.790  1.00  9.180          H  
ATOM   6311 3HZ  LYS A 393      63.653 -26.898  37.930  1.00  9.180          H  
ATOM   6312  N   LYS A 394      68.424 -26.480  34.174  1.00  5.530          N  
ATOM   6313  CA  LYS A 394      69.210 -27.335  33.284  1.00  5.590          C  
ATOM   6314  C   LYS A 394      69.047 -27.285  31.741  1.00  5.810          C  
ATOM   6315  O   LYS A 394      69.932 -27.806  31.062  1.00  6.290          O  
ATOM   6316  CB  LYS A 394      69.040 -28.782  33.756  1.00  7.800          C  
ATOM   6317  CG  LYS A 394      67.652 -29.358  33.571  1.00  7.800          C  
ATOM   6318  CD  LYS A 394      67.538 -30.753  34.168  1.00  7.800          C  
ATOM   6319  CE  LYS A 394      66.148 -31.327  33.921  1.00  7.800          C  
ATOM   6320  NZ  LYS A 394      65.962 -32.664  34.536  1.00  7.800          N  
ATOM   6321  H   LYS A 394      67.867 -26.929  34.882  1.00  6.640          H  
ATOM   6322  HA  LYS A 394      70.251 -27.070  33.476  1.00  6.710          H  
ATOM   6323 1HB  LYS A 394      69.735 -29.421  33.211  1.00  9.360          H  
ATOM   6324 2HB  LYS A 394      69.296 -28.849  34.815  1.00  9.360          H  
ATOM   6325 1HG  LYS A 394      66.900 -28.706  34.013  1.00  9.360          H  
ATOM   6326 2HG  LYS A 394      67.451 -29.440  32.512  1.00  9.360          H  
ATOM   6327 1HD  LYS A 394      68.276 -31.408  33.704  1.00  9.360          H  
ATOM   6328 2HD  LYS A 394      67.724 -30.719  35.242  1.00  9.360          H  
ATOM   6329 1HE  LYS A 394      65.401 -30.645  34.328  1.00  9.360          H  
ATOM   6330 2HE  LYS A 394      65.992 -31.416  32.845  1.00  9.360          H  
ATOM   6331 1HZ  LYS A 394      65.012 -33.006  34.320  1.00  9.360          H  
ATOM   6332 2HZ  LYS A 394      66.613 -33.331  34.157  1.00  9.360          H  
ATOM   6333 3HZ  LYS A 394      66.075 -32.619  35.526  1.00  9.360          H  
ATOM   6334  N   ARG A 395      67.952 -26.771  31.150  1.00  5.550          N  
ATOM   6335  CA  ARG A 395      67.930 -26.784  29.676  1.00  5.730          C  
ATOM   6336  C   ARG A 395      68.063 -25.365  29.118  1.00  5.250          C  
ATOM   6337  O   ARG A 395      68.935 -25.108  28.280  1.00  5.500          O  
ATOM   6338  CB  ARG A 395      66.665 -27.434  29.117  1.00  7.950          C  
ATOM   6339  CG  ARG A 395      66.381 -28.880  29.579  1.00  7.950          C  
ATOM   6340  CD  ARG A 395      67.446 -29.843  29.177  1.00  7.950          C  
ATOM   6341  NE  ARG A 395      67.155 -31.217  29.605  1.00  7.950          N  
ATOM   6342  CZ  ARG A 395      67.997 -32.263  29.436  1.00  7.950          C  
ATOM   6343  NH1 ARG A 395      69.171 -32.083  28.849  1.00  7.950          N  
ATOM   6344  NH2 ARG A 395      67.653 -33.469  29.857  1.00  7.950          N  
ATOM   6345  H   ARG A 395      67.198 -26.348  31.678  1.00  6.660          H  
ATOM   6346  HA  ARG A 395      68.783 -27.346  29.310  1.00  6.880          H  
ATOM   6347 1HB  ARG A 395      65.812 -26.837  29.321  1.00  9.540          H  
ATOM   6348 2HB  ARG A 395      66.755 -27.475  28.038  1.00  9.540          H  
ATOM   6349 1HG  ARG A 395      66.268 -28.907  30.654  1.00  9.540          H  
ATOM   6350 2HG  ARG A 395      65.450 -29.217  29.124  1.00  9.540          H  
ATOM   6351 1HD  ARG A 395      67.546 -29.835  28.094  1.00  9.540          H  
ATOM   6352 2HD  ARG A 395      68.385 -29.552  29.636  1.00  9.540          H  
ATOM   6353  HE  ARG A 395      66.242 -31.393  30.074  1.00  9.540          H  
ATOM   6354 1HH1 ARG A 395      69.449 -31.159  28.541  1.00  9.540          H  
ATOM   6355 2HH1 ARG A 395      69.801 -32.864  28.725  1.00  9.540          H  
ATOM   6356 1HH2 ARG A 395      66.761 -33.615  30.327  1.00  9.540          H  
ATOM   6357 2HH2 ARG A 395      68.280 -34.247  29.730  1.00  9.540          H  
ATOM   6358  N   VAL A 396      67.231 -24.434  29.593  1.00  4.810          N  
ATOM   6359  CA  VAL A 396      67.357 -23.046  29.158  1.00  4.380          C  
ATOM   6360  C   VAL A 396      67.311 -22.192  30.408  1.00  3.010          C  
ATOM   6361  O   VAL A 396      66.790 -22.626  31.427  1.00  2.370          O  
ATOM   6362  CB  VAL A 396      66.207 -22.632  28.215  1.00  6.300          C  
ATOM   6363  CG1 VAL A 396      66.172 -23.544  27.039  1.00  6.300          C  
ATOM   6364  CG2 VAL A 396      64.914 -22.618  28.924  1.00  6.300          C  
ATOM   6365  H   VAL A 396      66.504 -24.704  30.260  1.00  5.770          H  
ATOM   6366  HA  VAL A 396      68.314 -22.898  28.659  1.00  5.260          H  
ATOM   6367  HB  VAL A 396      66.404 -21.629  27.828  1.00  7.560          H  
ATOM   6368 1HG1 VAL A 396      65.379 -23.219  26.402  1.00  7.560          H  
ATOM   6369 2HG1 VAL A 396      67.122 -23.507  26.506  1.00  7.560          H  
ATOM   6370 3HG1 VAL A 396      65.974 -24.561  27.356  1.00  7.560          H  
ATOM   6371 1HG2 VAL A 396      64.124 -22.319  28.237  1.00  7.560          H  
ATOM   6372 2HG2 VAL A 396      64.727 -23.592  29.299  1.00  7.560          H  
ATOM   6373 3HG2 VAL A 396      64.947 -21.915  29.736  1.00  7.560          H  
ATOM   6374  N   ARG A 397      67.760 -20.949  30.337  1.00  3.070          N  
ATOM   6375  CA  ARG A 397      67.550 -20.085  31.494  1.00  2.410          C  
ATOM   6376  C   ARG A 397      66.080 -19.726  31.472  1.00  1.940          C  
ATOM   6377  O   ARG A 397      65.590 -19.285  30.424  1.00  2.040          O  
ATOM   6378  CB  ARG A 397      68.389 -18.826  31.401  1.00  3.640          C  
ATOM   6379  CG  ARG A 397      69.890 -19.037  31.472  1.00  3.640          C  
ATOM   6380  CD  ARG A 397      70.628 -17.740  31.395  1.00  3.640          C  
ATOM   6381  NE  ARG A 397      70.438 -17.088  30.084  1.00  3.640          N  
ATOM   6382  CZ  ARG A 397      71.159 -17.329  28.959  1.00  3.640          C  
ATOM   6383  NH1 ARG A 397      72.148 -18.212  28.950  1.00  3.640          N  
ATOM   6384  NH2 ARG A 397      70.856 -16.668  27.855  1.00  3.640          N  
ATOM   6385  H   ARG A 397      68.206 -20.609  29.496  1.00  3.680          H  
ATOM   6386  HA  ARG A 397      67.785 -20.627  32.413  1.00  2.890          H  
ATOM   6387 1HB  ARG A 397      68.160 -18.300  30.475  1.00  4.370          H  
ATOM   6388 2HB  ARG A 397      68.117 -18.174  32.216  1.00  4.370          H  
ATOM   6389 1HG  ARG A 397      70.138 -19.521  32.420  1.00  4.370          H  
ATOM   6390 2HG  ARG A 397      70.207 -19.672  30.649  1.00  4.370          H  
ATOM   6391 1HD  ARG A 397      70.241 -17.064  32.162  1.00  4.370          H  
ATOM   6392 2HD  ARG A 397      71.690 -17.897  31.563  1.00  4.370          H  
ATOM   6393  HE  ARG A 397      69.683 -16.379  30.011  1.00  4.370          H  
ATOM   6394 1HH1 ARG A 397      72.384 -18.720  29.787  1.00  4.370          H  
ATOM   6395 2HH1 ARG A 397      72.672 -18.376  28.100  1.00  4.370          H  
ATOM   6396 1HH2 ARG A 397      70.089 -15.994  27.871  1.00  4.370          H  
ATOM   6397 2HH2 ARG A 397      71.368 -16.831  27.003  1.00  4.370          H  
ATOM   6398  N   ILE A 398      65.357 -19.832  32.588  1.00  1.530          N  
ATOM   6399  CA  ILE A 398      63.946 -19.496  32.443  1.00  1.180          C  
ATOM   6400  C   ILE A 398      63.829 -17.994  32.590  1.00  0.850          C  
ATOM   6401  O   ILE A 398      63.563 -17.471  33.668  1.00  0.930          O  
ATOM   6402  CB  ILE A 398      63.091 -20.179  33.506  1.00  1.790          C  
ATOM   6403  CG1 ILE A 398      63.376 -21.698  33.591  1.00  1.790          C  
ATOM   6404  CG2 ILE A 398      61.620 -19.922  33.180  1.00  1.790          C  
ATOM   6405  CD1 ILE A 398      63.172 -22.463  32.355  1.00  1.790          C  
ATOM   6406  H   ILE A 398      65.749 -20.162  33.477  1.00  1.840          H  
ATOM   6407  HA  ILE A 398      63.595 -19.775  31.452  1.00  1.420          H  
ATOM   6408  HB  ILE A 398      63.347 -19.786  34.457  1.00  2.150          H  
ATOM   6409 1HG1 ILE A 398      64.410 -21.833  33.897  1.00  2.150          H  
ATOM   6410 2HG1 ILE A 398      62.733 -22.121  34.361  1.00  2.150          H  
ATOM   6411 1HG2 ILE A 398      61.017 -20.400  33.917  1.00  2.150          H  
ATOM   6412 2HG2 ILE A 398      61.419 -18.852  33.178  1.00  2.150          H  
ATOM   6413 3HG2 ILE A 398      61.367 -20.322  32.208  1.00  2.150          H  
ATOM   6414 1HD1 ILE A 398      63.400 -23.495  32.527  1.00  2.150          H  
ATOM   6415 2HD1 ILE A 398      62.148 -22.382  32.034  1.00  2.150          H  
ATOM   6416 3HD1 ILE A 398      63.823 -22.089  31.596  1.00  2.150          H  
ATOM   6417  N   GLU A 399      64.049 -17.333  31.472  1.00  1.000          N  
ATOM   6418  CA  GLU A 399      64.277 -15.903  31.415  1.00  0.920          C  
ATOM   6419  C   GLU A 399      63.207 -15.117  30.681  1.00  1.130          C  
ATOM   6420  O   GLU A 399      62.623 -15.600  29.704  1.00  1.340          O  
ATOM   6421  CB  GLU A 399      65.660 -15.738  30.786  1.00  1.320          C  
ATOM   6422  CG  GLU A 399      66.275 -14.371  30.768  1.00  1.320          C  
ATOM   6423  CD  GLU A 399      67.725 -14.495  30.360  1.00  1.320          C  
ATOM   6424  OE1 GLU A 399      68.036 -15.407  29.626  1.00  1.320          O  
ATOM   6425  OE2 GLU A 399      68.542 -13.735  30.835  1.00  1.320          O  
ATOM   6426  H   GLU A 399      64.209 -17.906  30.642  1.00  1.200          H  
ATOM   6427  HA  GLU A 399      64.314 -15.521  32.434  1.00  1.100          H  
ATOM   6428 1HB  GLU A 399      66.344 -16.417  31.264  1.00  1.580          H  
ATOM   6429 2HB  GLU A 399      65.601 -16.061  29.747  1.00  1.580          H  
ATOM   6430 1HG  GLU A 399      65.746 -13.741  30.048  1.00  1.580          H  
ATOM   6431 2HG  GLU A 399      66.190 -13.909  31.751  1.00  1.580          H  
ATOM   6432  N   CYS A 400      62.922 -13.926  31.205  1.00  1.120          N  
ATOM   6433  CA  CYS A 400      61.994 -12.965  30.620  1.00  1.450          C  
ATOM   6434  C   CYS A 400      62.424 -12.455  29.261  1.00  1.420          C  
ATOM   6435  O   CYS A 400      63.569 -12.045  29.066  1.00  1.290          O  
ATOM   6436  CB  CYS A 400      61.814 -11.747  31.522  1.00  1.900          C  
ATOM   6437  SG  CYS A 400      60.776 -10.483  30.768  1.00  1.900          S  
ATOM   6438  H   CYS A 400      63.438 -13.640  32.044  1.00  1.340          H  
ATOM   6439  HA  CYS A 400      61.028 -13.456  30.514  1.00  1.740          H  
ATOM   6440 1HB  CYS A 400      61.369 -12.044  32.471  1.00  2.280          H  
ATOM   6441 2HB  CYS A 400      62.787 -11.305  31.738  1.00  2.280          H  
ATOM   6442  N   LYS A 401      61.503 -12.485  28.312  1.00  1.600          N  
ATOM   6443  CA  LYS A 401      61.789 -11.964  26.991  1.00  1.620          C  
ATOM   6444  C   LYS A 401      61.364 -10.492  26.999  1.00  1.740          C  
ATOM   6445  O   LYS A 401      60.467 -10.118  27.763  1.00  2.290          O  
ATOM   6446  CB  LYS A 401      61.060 -12.801  25.934  1.00  2.260          C  
ATOM   6447  CG  LYS A 401      61.396 -14.315  25.969  1.00  2.260          C  
ATOM   6448  CD  LYS A 401      62.856 -14.636  25.606  1.00  2.260          C  
ATOM   6449  CE  LYS A 401      63.096 -16.165  25.526  1.00  2.260          C  
ATOM   6450  NZ  LYS A 401      63.252 -16.808  26.884  1.00  2.260          N  
ATOM   6451  H   LYS A 401      60.596 -12.864  28.536  1.00  1.920          H  
ATOM   6452  HA  LYS A 401      62.859 -11.998  26.809  1.00  1.940          H  
ATOM   6453 1HB  LYS A 401      59.997 -12.729  26.075  1.00  2.710          H  
ATOM   6454 2HB  LYS A 401      61.281 -12.414  24.940  1.00  2.710          H  
ATOM   6455 1HG  LYS A 401      61.183 -14.709  26.963  1.00  2.710          H  
ATOM   6456 2HG  LYS A 401      60.746 -14.822  25.256  1.00  2.710          H  
ATOM   6457 1HD  LYS A 401      63.109 -14.181  24.649  1.00  2.710          H  
ATOM   6458 2HD  LYS A 401      63.520 -14.233  26.374  1.00  2.710          H  
ATOM   6459 1HE  LYS A 401      62.245 -16.626  25.022  1.00  2.710          H  
ATOM   6460 2HE  LYS A 401      63.995 -16.358  24.945  1.00  2.710          H  
ATOM   6461 1HZ  LYS A 401      63.410 -17.826  26.747  1.00  2.710          H  
ATOM   6462 2HZ  LYS A 401      64.050 -16.412  27.360  1.00  2.710          H  
ATOM   6463 3HZ  LYS A 401      62.436 -16.669  27.470  1.00  2.710          H  
ATOM   6464  N   CYS A 402      61.993  -9.661  26.162  1.00  1.380          N  
ATOM   6465  CA  CYS A 402      61.626  -8.236  26.162  1.00  1.550          C  
ATOM   6466  C   CYS A 402      61.640  -7.622  24.771  1.00  1.540          C  
ATOM   6467  O   CYS A 402      62.307  -8.149  23.868  1.00  1.250          O  
ATOM   6468  CB  CYS A 402      62.590  -7.475  27.063  1.00  2.100          C  
ATOM   6469  SG  CYS A 402      62.566  -8.026  28.743  1.00  2.100          S  
ATOM   6470  H   CYS A 402      62.715  -9.989  25.548  1.00  1.660          H  
ATOM   6471  HA  CYS A 402      60.623  -8.177  26.573  1.00  1.860          H  
ATOM   6472 1HB  CYS A 402      63.604  -7.589  26.686  1.00  2.520          H  
ATOM   6473 2HB  CYS A 402      62.368  -6.422  27.057  1.00  2.520          H  
ATOM   6474  N   GLY A 403      60.969  -6.455  24.576  1.00  1.860          N  
ATOM   6475  CA  GLY A 403      60.185  -5.694  25.578  1.00  2.100          C  
ATOM   6476  C   GLY A 403      60.897  -4.432  26.058  1.00  2.150          C  
ATOM   6477  O   GLY A 403      61.830  -3.952  25.413  1.00  2.530          O  
ATOM   6478  H   GLY A 403      61.013  -6.047  23.651  1.00  2.230          H  
ATOM   6479 1HA  GLY A 403      59.241  -5.401  25.123  1.00  2.520          H  
ATOM   6480 2HA  GLY A 403      59.907  -6.284  26.437  1.00  2.520          H  
ATOM   6481  N   THR A 404      60.422  -3.884  27.173  1.00  2.130          N  
ATOM   6482  CA  THR A 404      60.864  -2.595  27.705  1.00  2.160          C  
ATOM   6483  C   THR A 404      61.376  -2.734  29.134  1.00  2.290          C  
ATOM   6484  O   THR A 404      61.447  -3.834  29.682  1.00  2.310          O  
ATOM   6485  CB  THR A 404      59.706  -1.584  27.735  1.00  3.010          C  
ATOM   6486  OG1 THR A 404      58.768  -1.989  28.747  1.00  3.010          O  
ATOM   6487  CG2 THR A 404      59.008  -1.558  26.380  1.00  3.010          C  
ATOM   6488  H   THR A 404      59.685  -4.358  27.678  1.00  2.560          H  
ATOM   6489  HA  THR A 404      61.673  -2.208  27.085  1.00  2.590          H  
ATOM   6490  HB  THR A 404      60.082  -0.593  27.961  1.00  3.610          H  
ATOM   6491  HG1 THR A 404      58.085  -1.307  28.841  1.00  3.610          H  
ATOM   6492 1HG2 THR A 404      58.187  -0.843  26.412  1.00  3.610          H  
ATOM   6493 2HG2 THR A 404      59.722  -1.258  25.614  1.00  3.610          H  
ATOM   6494 3HG2 THR A 404      58.614  -2.541  26.139  1.00  3.610          H  
ATOM   6495  N   GLU A 405      61.695  -1.597  29.757  1.00  2.440          N  
ATOM   6496  CA  GLU A 405      62.211  -1.515  31.124  1.00  2.620          C  
ATOM   6497  C   GLU A 405      61.298  -2.116  32.204  1.00  2.420          C  
ATOM   6498  O   GLU A 405      61.715  -2.253  33.351  1.00  2.610          O  
ATOM   6499  CB  GLU A 405      62.512  -0.050  31.477  1.00  3.600          C  
ATOM   6500  CG  GLU A 405      61.285   0.878  31.487  1.00  3.600          C  
ATOM   6501  CD  GLU A 405      60.952   1.424  30.125  1.00  3.600          C  
ATOM   6502  OE1 GLU A 405      61.556   0.982  29.164  1.00  3.600          O  
ATOM   6503  OE2 GLU A 405      60.097   2.263  30.034  1.00  3.600          O  
ATOM   6504  H   GLU A 405      61.602  -0.720  29.240  1.00  2.930          H  
ATOM   6505  HA  GLU A 405      63.152  -2.064  31.153  1.00  3.140          H  
ATOM   6506 1HB  GLU A 405      62.958  -0.007  32.470  1.00  4.320          H  
ATOM   6507 2HB  GLU A 405      63.242   0.352  30.776  1.00  4.320          H  
ATOM   6508 1HG  GLU A 405      60.420   0.349  31.875  1.00  4.320          H  
ATOM   6509 2HG  GLU A 405      61.491   1.709  32.159  1.00  4.320          H  
ATOM   6510  N   SER A 406      60.047  -2.446  31.857  1.00  2.590          N  
ATOM   6511  CA  SER A 406      59.119  -3.050  32.805  1.00  2.550          C  
ATOM   6512  C   SER A 406      59.447  -4.524  33.074  1.00  1.920          C  
ATOM   6513  O   SER A 406      58.920  -5.127  34.011  1.00  1.750          O  
ATOM   6514  CB  SER A 406      57.706  -2.971  32.276  1.00  3.590          C  
ATOM   6515  OG  SER A 406      57.563  -3.791  31.152  1.00  3.590          O  
ATOM   6516  H   SER A 406      59.731  -2.298  30.899  1.00  3.110          H  
ATOM   6517  HA  SER A 406      59.183  -2.504  33.746  1.00  3.060          H  
ATOM   6518 1HB  SER A 406      57.007  -3.288  33.048  1.00  4.300          H  
ATOM   6519 2HB  SER A 406      57.468  -1.943  32.013  1.00  4.300          H  
ATOM   6520  HG  SER A 406      56.596  -3.841  30.970  1.00  4.300          H  
ATOM   6521  N   CYS A 407      60.325  -5.103  32.253  1.00  1.750          N  
ATOM   6522  CA  CYS A 407      60.697  -6.508  32.366  1.00  1.230          C  
ATOM   6523  C   CYS A 407      61.387  -6.949  33.649  1.00  0.860          C  
ATOM   6524  O   CYS A 407      62.350  -6.338  34.123  1.00  0.830          O  
ATOM   6525  CB  CYS A 407      61.667  -6.898  31.261  1.00  1.930          C  
ATOM   6526  SG  CYS A 407      61.018  -7.020  29.604  1.00  1.930          S  
ATOM   6527  H   CYS A 407      60.733  -4.551  31.495  1.00  2.100          H  
ATOM   6528  HA  CYS A 407      59.788  -7.094  32.248  1.00  1.480          H  
ATOM   6529 1HB  CYS A 407      62.479  -6.172  31.239  1.00  2.320          H  
ATOM   6530 2HB  CYS A 407      62.110  -7.862  31.520  1.00  2.320          H  
ATOM   6531  N   ARG A 408      60.931  -8.089  34.153  1.00  0.690          N  
ATOM   6532  CA  ARG A 408      61.519  -8.786  35.282  1.00  0.800          C  
ATOM   6533  C   ARG A 408      62.687  -9.559  34.684  1.00  0.770          C  
ATOM   6534  O   ARG A 408      62.913  -9.462  33.481  1.00  1.260          O  
ATOM   6535  CB  ARG A 408      60.514  -9.708  35.963  1.00  1.080          C  
ATOM   6536  CG  ARG A 408      59.336  -8.961  36.586  1.00  1.080          C  
ATOM   6537  CD  ARG A 408      58.430  -9.834  37.399  1.00  1.080          C  
ATOM   6538  NE  ARG A 408      57.369  -9.033  38.011  1.00  1.080          N  
ATOM   6539  CZ  ARG A 408      56.135  -8.805  37.488  1.00  1.080          C  
ATOM   6540  NH1 ARG A 408      55.735  -9.369  36.351  1.00  1.080          N  
ATOM   6541  NH2 ARG A 408      55.305  -8.001  38.137  1.00  1.080          N  
ATOM   6542  H   ARG A 408      60.112  -8.500  33.715  1.00  0.830          H  
ATOM   6543  HA  ARG A 408      61.896  -8.063  36.008  1.00  0.960          H  
ATOM   6544 1HB  ARG A 408      60.105 -10.410  35.227  1.00  1.290          H  
ATOM   6545 2HB  ARG A 408      60.998 -10.296  36.740  1.00  1.290          H  
ATOM   6546 1HG  ARG A 408      59.715  -8.169  37.230  1.00  1.290          H  
ATOM   6547 2HG  ARG A 408      58.740  -8.516  35.786  1.00  1.290          H  
ATOM   6548 1HD  ARG A 408      57.984 -10.580  36.772  1.00  1.290          H  
ATOM   6549 2HD  ARG A 408      58.992 -10.327  38.195  1.00  1.290          H  
ATOM   6550  HE  ARG A 408      57.595  -8.572  38.882  1.00  1.290          H  
ATOM   6551 1HH1 ARG A 408      56.322 -10.052  35.838  1.00  1.290          H  
ATOM   6552 2HH1 ARG A 408      54.814  -9.184  35.992  1.00  1.290          H  
ATOM   6553 1HH2 ARG A 408      55.594  -7.566  39.004  1.00  1.290          H  
ATOM   6554 2HH2 ARG A 408      54.384  -7.820  37.767  1.00  1.290          H  
ATOM   6555  N   LYS A 409      63.505 -10.246  35.474  1.00  0.910          N  
ATOM   6556  CA  LYS A 409      64.586 -10.970  34.805  1.00  1.520          C  
ATOM   6557  C   LYS A 409      64.244 -12.440  34.627  1.00  2.020          C  
ATOM   6558  O   LYS A 409      64.351 -12.957  33.513  1.00  2.560          O  
ATOM   6559  CB  LYS A 409      65.900 -10.787  35.543  1.00  1.880          C  
ATOM   6560  CG  LYS A 409      66.440  -9.383  35.459  1.00  1.880          C  
ATOM   6561  CD  LYS A 409      67.771  -9.259  36.174  1.00  1.880          C  
ATOM   6562  CE  LYS A 409      68.329  -7.846  36.062  1.00  1.880          C  
ATOM   6563  NZ  LYS A 409      69.630  -7.703  36.770  1.00  1.880          N  
ATOM   6564  H   LYS A 409      63.362 -10.318  36.469  1.00  1.090          H  
ATOM   6565  HA  LYS A 409      64.727 -10.557  33.807  1.00  1.820          H  
ATOM   6566 1HB  LYS A 409      65.794 -11.075  36.586  1.00  2.260          H  
ATOM   6567 2HB  LYS A 409      66.643 -11.424  35.091  1.00  2.260          H  
ATOM   6568 1HG  LYS A 409      66.568  -9.113  34.409  1.00  2.260          H  
ATOM   6569 2HG  LYS A 409      65.720  -8.694  35.902  1.00  2.260          H  
ATOM   6570 1HD  LYS A 409      67.639  -9.508  37.229  1.00  2.260          H  
ATOM   6571 2HD  LYS A 409      68.483  -9.960  35.740  1.00  2.260          H  
ATOM   6572 1HE  LYS A 409      68.469  -7.600  35.010  1.00  2.260          H  
ATOM   6573 2HE  LYS A 409      67.614  -7.145  36.495  1.00  2.260          H  
ATOM   6574 1HZ  LYS A 409      69.966  -6.754  36.673  1.00  2.260          H  
ATOM   6575 2HZ  LYS A 409      69.508  -7.917  37.749  1.00  2.260          H  
ATOM   6576 3HZ  LYS A 409      70.304  -8.339  36.368  1.00  2.260          H  
ATOM   6577  N   TYR A 410      63.855 -13.109  35.715  1.00  2.010          N  
ATOM   6578  CA  TYR A 410      63.533 -14.537  35.678  1.00  2.440          C  
ATOM   6579  C   TYR A 410      62.236 -14.756  36.491  1.00  1.530          C  
ATOM   6580  O   TYR A 410      61.970 -14.000  37.427  1.00  1.450          O  
ATOM   6581  CB  TYR A 410      64.731 -15.338  36.245  1.00  3.240          C  
ATOM   6582  CG  TYR A 410      66.058 -15.108  35.517  1.00  3.240          C  
ATOM   6583  CD1 TYR A 410      66.905 -14.112  35.969  1.00  3.240          C  
ATOM   6584  CD2 TYR A 410      66.411 -15.835  34.406  1.00  3.240          C  
ATOM   6585  CE1 TYR A 410      68.066 -13.826  35.289  1.00  3.240          C  
ATOM   6586  CE2 TYR A 410      67.565 -15.536  33.733  1.00  3.240          C  
ATOM   6587  CZ  TYR A 410      68.381 -14.536  34.158  1.00  3.240          C  
ATOM   6588  OH  TYR A 410      69.497 -14.193  33.420  1.00  3.240          O  
ATOM   6589  H   TYR A 410      63.790 -12.619  36.592  1.00  2.410          H  
ATOM   6590  HA  TYR A 410      63.347 -14.851  34.654  1.00  2.930          H  
ATOM   6591 1HB  TYR A 410      64.885 -15.038  37.264  1.00  3.890          H  
ATOM   6592 2HB  TYR A 410      64.500 -16.399  36.210  1.00  3.890          H  
ATOM   6593  HD1 TYR A 410      66.638 -13.528  36.850  1.00  3.890          H  
ATOM   6594  HD2 TYR A 410      65.771 -16.615  34.041  1.00  3.890          H  
ATOM   6595  HE1 TYR A 410      68.713 -13.020  35.628  1.00  3.890          H  
ATOM   6596  HE2 TYR A 410      67.832 -16.075  32.844  1.00  3.890          H  
ATOM   6597  HH  TYR A 410      69.277 -14.277  32.454  1.00  3.890          H  
ATOM   6598  N   LEU A 411      61.410 -15.752  36.113  1.00  1.240          N  
ATOM   6599  CA  LEU A 411      60.206 -16.613  36.208  1.00  0.480          C  
ATOM   6600  C   LEU A 411      58.838 -15.937  36.360  1.00  0.770          C  
ATOM   6601  O   LEU A 411      57.915 -16.580  36.851  1.00  0.960          O  
ATOM   6602  CB  LEU A 411      60.319 -17.562  37.452  1.00  0.980          C  
ATOM   6603  CG  LEU A 411      60.912 -18.961  37.294  1.00  0.980          C  
ATOM   6604  CD1 LEU A 411      59.982 -19.811  36.421  1.00  0.980          C  
ATOM   6605  CD2 LEU A 411      62.270 -18.839  36.773  1.00  0.980          C  
ATOM   6606  H   LEU A 411      60.929 -15.341  36.896  1.00  1.490          H  
ATOM   6607  HA  LEU A 411      60.170 -17.196  35.295  1.00  0.580          H  
ATOM   6608 1HB  LEU A 411      60.936 -17.058  38.178  1.00  1.170          H  
ATOM   6609 2HB  LEU A 411      59.349 -17.700  37.904  1.00  1.170          H  
ATOM   6610  HG  LEU A 411      60.958 -19.451  38.248  1.00  1.170          H  
ATOM   6611 1HD1 LEU A 411      60.387 -20.815  36.314  1.00  1.170          H  
ATOM   6612 2HD1 LEU A 411      59.017 -19.869  36.886  1.00  1.170          H  
ATOM   6613 3HD1 LEU A 411      59.864 -19.374  35.454  1.00  1.170          H  
ATOM   6614 1HD2 LEU A 411      62.714 -19.831  36.683  1.00  1.170          H  
ATOM   6615 2HD2 LEU A 411      62.265 -18.348  35.806  1.00  1.170          H  
ATOM   6616 3HD2 LEU A 411      62.816 -18.254  37.462  1.00  1.170          H  
ATOM   6617  N   PHE A 412      58.645 -14.701  35.910  1.00  1.360          N  
ATOM   6618  CA  PHE A 412      57.319 -14.100  36.114  1.00  2.490          C  
ATOM   6619  C   PHE A 412      57.246 -12.783  35.344  1.00  2.920          C  
ATOM   6620  O   PHE A 412      58.233 -12.367  34.747  1.00  3.460          O  
ATOM   6621  OXT PHE A 412      56.287 -12.029  35.500  1.00  3.740          O  
ATOM   6622  CB  PHE A 412      57.075 -13.871  37.630  1.00  2.680          C  
ATOM   6623  CG  PHE A 412      55.687 -13.616  38.105  1.00  2.680          C  
ATOM   6624  CD1 PHE A 412      54.838 -14.689  38.346  1.00  2.680          C  
ATOM   6625  CD2 PHE A 412      55.235 -12.350  38.352  1.00  2.680          C  
ATOM   6626  CE1 PHE A 412      53.559 -14.483  38.813  1.00  2.680          C  
ATOM   6627  CE2 PHE A 412      53.961 -12.131  38.811  1.00  2.680          C  
ATOM   6628  CZ  PHE A 412      53.118 -13.200  39.043  1.00  2.680          C  
ATOM   6629  H   PHE A 412      59.373 -14.173  35.448  1.00  1.630          H  
ATOM   6630  HA  PHE A 412      56.555 -14.776  35.727  1.00  2.990          H  
ATOM   6631 1HB  PHE A 412      57.391 -14.731  38.178  1.00  3.220          H  
ATOM   6632 2HB  PHE A 412      57.691 -13.040  37.961  1.00  3.220          H  
ATOM   6633  HD1 PHE A 412      55.208 -15.707  38.167  1.00  3.220          H  
ATOM   6634  HD2 PHE A 412      55.908 -11.525  38.173  1.00  3.220          H  
ATOM   6635  HE1 PHE A 412      52.901 -15.331  39.003  1.00  3.220          H  
ATOM   6636  HE2 PHE A 412      53.616 -11.115  38.997  1.00  3.220          H  
ATOM   6637  HZ  PHE A 412      52.109 -13.028  39.414  1.00  3.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2399.29 272.868 1697.99 -149.144 46.4043 107.534 855.598 -925.674 -4.68785 -30.6707 -744.415 -106.947 -160.338 -107.257 -105.183 -66.6637 1.77242 20.7766 37.4469 239.083 383.69 -82.6107 53.6261 -59.948 69.0819 393.709 -763.247
MET:NtermProteinFull_1 -5.3545 0.65522 4.33722 -0.66441 0.14926 0.25671 2.36891 -2.2054 -0.02243 -0.12662 -2.36452 0.93223 0 0 0 0 0 0.18457 0.1805 0.89497 0 0 0 0.60916 0 0.37595 0.20685
ALA_2 -4.64794 0.9558 2.79021 -0.02347 0 0 2.27325 -1.95034 -0 -0 -0.79054 -0.33167 0 0 -0.58195 0 0 -0.07985 0 0 0 -0.42229 0 1.8394 -0.19811 0.68648 -0.48102
GLU_3 -3.27597 0.25143 3.68039 -0.21615 0.02239 0.29855 0.72836 -1.59003 -0 -0 -0.9574 -0.59664 0 0 0 0 0 -0.06381 0.02365 0 3.21542 -0.2934 0 -2.7348 -0.55937 0.46509 -1.60229
ASN_4 -5.77635 1.07415 5.15828 -0.1953 0.01065 0.27891 2.52038 -2.47024 -0 -0 -2.52986 -0.46228 0 0 0 -0.62154 0 -0.05376 0.35689 0 2.56431 0.12016 0 -0.93687 -0.05535 0.48071 -0.53711
LEU_5 -7.90308 1.35847 4.55314 -0.50838 0.23949 0.12462 2.31298 -2.7895 -0.0121 -0.05727 -1.49256 0.23081 0 0 0 0 0 -0.03722 0.01271 0.28855 0 -0.26361 0 0.18072 0.12293 0.72698 -2.91232
LYS_6 -2.42739 0.29458 2.97665 -0.3175 0.03208 0.15834 1.26965 -1.33336 -0.00206 -0.02482 -0.54075 -0.00419 0 0 0 0 0 -0.13784 0.07235 1.77261 0 -0.03183 0 -1.5107 -0.35983 0.54173 0.42772
GLY_7 -1.88592 0.28362 2.0016 -7e-05 0 0 0.99533 -1.07716 -0.00076 -0.01171 -1.13726 -0.36201 0 0 0 0 0 -0.02989 0 0 0 0.37884 0 0.83697 -0.13967 0.27875 0.13065
CYS:disulfide_8 -5.2648 0.34584 2.89001 -0.05224 0 0.03509 1.74433 -1.62531 -0.0121 -0.05727 -0.88945 -0.34292 0 0 0 0 -0.52327 -0.01748 0.09849 1.52007 0 0.00839 0 3.6196 -0.00503 0.3334 1.80535
SER_9 -4.6381 0.37957 3.58086 -0.0193 0 0.01752 2.14628 -1.85697 -0.04177 -0.23016 -1.8006 0.03275 0 0 0 0 0 0.16384 0.00703 1.27571 0 -0.48391 0.60541 -0.77834 -0.14373 0.18547 -1.59843
VAL_10 -6.27114 0.73753 2.02863 -0.32905 0.37862 0.07254 0.82534 -1.85304 -0 -0 -0.02303 -0.33206 0 0 0 0 0 0.20363 0.00034 0.26442 0 -0.35528 0 1.9342 -0.24907 0.39985 -2.56757
CYS_11 -6.02096 0.50386 3.5843 -0.09295 0.02174 0.07775 2.4825 -2.00294 -0 -0 -2.12404 -0.33449 0 0 0 0 0 -0.00342 0.08876 1.10021 0 0.18153 0 3.6196 -0.34981 0.84051 1.57214
CYS_12 -5.04049 0.40299 1.09679 -0.06831 0.0021 0.05067 0.0846 -0.89696 -0.01015 -0.03525 -0.20568 -0.4829 0 0 0 0 0 -0.01325 0.04109 0.13521 0 -0.3664 0 3.6196 0.22785 0.56573 -0.89273
LYS_13 -4.00423 0.61446 5.66783 -0.32486 0.03941 0.17708 2.67595 -2.23749 -0.0058 -0.09961 -3.50801 -0.23953 0 0 0 0 0 -0.02084 0.08226 2.43566 0 0.3468 0 -1.5107 0.55225 0.31103 0.95169
SER_14 -1.2932 0.23073 1.59561 -0.01296 0 0.03132 0.18005 -0.69503 -0.01015 -0.03525 0.07337 -0.87395 0 0 0 0 0 -0.18458 0.00371 0.1522 0 0.06921 0.60299 -0.77834 1.22148 0.43696 0.71416
SER_15 -3.01014 0.2635 3.79627 -0.03077 0 0.07247 1.96042 -1.75485 -0.0058 -0.09961 -0.29332 -0.49756 0 0 -0.47718 0 0 0.00534 0.18745 0.1567 0 -0.47256 0.62895 -0.77834 0.82958 0.38912 0.86969
TRP_16 -4.76196 0.67266 0.73809 -1.06234 0.07336 0.42007 0.36288 -0.98703 -0 -0 0.39133 -0.44876 0 0 0 0 0 0.14456 0.26126 0 1.99154 0.07132 0 1.6906 -0.11243 0.79891 0.24406
ASN_17 -2.65731 0.28675 2.97875 -0.17774 0.02356 0.26844 1.24347 -1.42382 -0.00685 -0.07749 -0.67232 -0.32145 0 0 -0.47718 0 0 -0.04143 0.00029 0 1.68549 0.06183 0 -0.93687 0.20506 0.75331 0.71449
GLN_18 -4.13407 0.32151 4.51415 -0.63589 0.09929 0.62282 2.37886 -2.08678 -0.00609 -0.11378 -1.93194 -0.74675 0 0 0 0 0 0.04836 0.013 0 2.63997 -0.0455 0 -0.18838 0.25321 0.35509 1.35707
LEU_19 -6.67314 1.06067 1.99379 -0.51556 0.39747 0.10851 1.45835 -1.88188 -0.00685 -0.07749 -1.28069 0.18267 0 0 0 0 0 0.10483 0.25481 0.58532 0 -0.28404 0 0.18072 0.07636 0.55789 -3.75825
GLN_20 -8.42065 0.72478 7.41396 -0.348 0.06798 0.20051 3.8305 -3.4092 -0.02153 -0.17725 -4.59065 -0.19446 0 0 0 -2.60332 0 -0.02942 0.16068 0 2.65193 -0.09342 0 -0.18838 0.30691 0.73752 -3.98151
ASP_21 -6.58531 0.92309 6.94769 -0.10965 0.00205 0.30579 3.017 -3.0614 -0.00915 -0.09864 -4.57185 -0.64323 0 0 0 -0.59195 0 -0.0873 0.01428 0 2.63499 -0.3381 0 -2.3716 0.33626 0.71389 -3.57315
LEU_22 -11.039 1.59004 4.93919 -0.50681 0.29964 0.11989 3.37942 -3.48453 -0 -0 -2.25772 0.23127 0 0 0 0 0 -0.06142 0.19629 0.27577 0 -0.31073 0 0.18072 -0.29966 0.7575 -5.99016
CYS:disulfide_23 -5.86302 0.9934 2.7658 -0.04993 0.00587 0.02094 1.13633 -1.80526 -0.0279 -0.14593 0.50173 -0.41905 0 0 0 0 -0.52327 0.1619 0.20435 0.42864 0 0.18572 0 3.6196 -0.39502 0.74768 1.54258
ARG_24 -7.48481 0.96073 7.58335 -0.41041 0.03976 0.20793 3.30607 -3.33107 -0.00093 -0.01104 -3.26151 0.16918 0 0 -0.83461 -0.59195 0 0.44729 1.22943 2.06752 0 -0.09492 0 -1.2888 -0.04871 0.97744 -0.37004
LEU_25 -8.49643 0.95034 3.17325 -0.46477 0.15409 0.10318 2.01177 -2.49152 -0 -0 -0.0522 0.18886 0 0 0 0 0 0.18822 0.42982 0.40308 0 -0.26386 0 0.18072 0.01292 0.98904 -2.98349
ALA_26 -5.43484 0.58525 2.91011 -0.02385 0 0 2.12218 -2.29848 -0 -0 0.92335 -0.21493 0 0 0 0 0 0.04186 0 0 0 0.00901 0 1.8394 -0.2293 0.45707 0.68681
LYS_27 -3.77196 0.65127 4.06559 -0.55074 0.23518 0.48276 1.41198 -1.80018 -0.0366 -0.21296 -4.207 -0.26024 0 0 0 0 0 -0.05172 0.01104 3.24778 0 -0.03971 0 -1.5107 -0.32601 0.50749 -2.15476
LEU_28 -7.64196 1.72412 0.279 -0.52354 0.25156 0.11677 0.81802 -1.51188 -0 -0 0.26471 0.24127 0 0 0 0 0 0.04258 0.56367 0.89556 0 -0.19462 0 0.18072 -0.40605 0.81936 -4.08072
SER_29 -4.84874 0.57866 3.66706 -0.03095 0 0.07079 2.12048 -1.85944 -0 -0 -1.74861 -0.38682 0 0 -0.61039 0 0 -0.01737 0.01025 0.22785 0 -0.36584 0.61128 -0.77834 -0.4784 0.65213 -3.18639
CYS_30 -8.5113 1.55081 5.00754 -0.0443 8e-05 0.01995 2.19865 -2.58736 -0.00076 -0.01171 -1.72923 -0.31907 0 0 0 0 0 1.11634 0.01298 0.27869 0 0.26576 0 3.6196 5.56152 1.69936 8.12756
PRO_31 -6.07233 1.18337 4.26038 -0.06286 0 0.04095 1.27842 -1.76217 -0 -0 -0.77684 0.62949 0 0 0 0 0 -0.00537 0.06409 0.08529 0 0.73761 0 -2.4119 6.49394 1.86713 5.54919
ALA_32 -4.48575 0.206 2.89016 -0.02226 0 0 2.03553 -1.99635 -0.00045 -0.00233 -0.69869 -0.34681 0 0 -1.58645 0 0 -0.0544 0 0 0 -0.30763 0 1.8394 0.48313 0.61597 -1.43094
LEU_33 -9.92328 1.98614 2.21699 -0.54571 0.23498 0.1602 1.86593 -2.44475 -0 -0 -0.90316 0.16018 0 0 0 0 0 -0.06508 0.84281 0.12762 0 -0.13928 0 0.18072 -0.42946 1.0402 -5.63497
GLY_34 -4.65407 0.28462 4.33473 -5e-05 0 0 2.48493 -2.34923 -0 -0 -2.85446 -0.39 0 0 0 0 0 -0.12597 0 0 0 -1.4467 0 0.83697 -0.81973 1.05652 -3.64243
ILE_35 -7.67021 1.45506 1.96837 -0.64738 0.65079 0.15174 1.88873 -1.9716 -0 -0 -0.27564 -0.1138 0 0 0 0 0 -0.07087 0.18735 3.3463 0 -0.30941 0 0.73287 -0.59977 0.70782 -0.56964
SER_36 -3.83161 0.30145 3.19093 -0.0295 0.01968 0.02813 0.94027 -1.43138 -0 -0 -0.72891 0.01069 0 0 0 -0.62154 0 -0.0653 0.00517 0.59608 0 -0.03236 0.61562 -0.77834 -0.17804 0.67068 -1.31829
LYS_37 -4.44498 0.34415 4.38017 -0.30783 0.03252 0.15636 1.2415 -1.83501 -0.0111 -0.06215 -1.26614 -0.16929 0 0 -0.38601 0 0 -0.0262 0.04543 1.77375 0 -0.24592 0 -1.5107 0.08073 0.55976 -1.65099
ARG_38 -4.97421 0.34697 5.7046 -0.91376 0.24897 0.67355 2.90853 -2.28353 -0.02686 -0.26665 -3.30049 0.04444 0 0 -0.38601 -0.84153 0 -0.00384 0.14667 2.05714 0 -0.21392 0 -1.2888 0.08506 0.58243 -1.70123
ASN_39 -0.96954 0.01317 1.33243 -0.34104 0.07233 0.66496 0.07181 -0.59645 -0.02329 -0.28565 0.46156 -0.79366 0 0 0 0 0 -0.00399 0.00214 0 1.81576 -0.52388 0 -0.93687 -0.06455 0.70142 0.59665
LEU_40 -6.90719 1.17359 1.95672 -0.52701 0.18719 0.10973 0.95917 -1.85249 -0.02341 -0.23416 -1.62748 0.33272 0 0 0 0 0 -0.02134 0.09723 0.79677 0 -0.26359 0 0.18072 -0.1639 1.13081 -4.69591
TYR_41 -6.62693 0.52914 5.04635 -0.55151 0.05377 0.23522 3.40387 -2.6487 -4e-05 -0.00049 -3.24413 -0.01956 0 0 -0.95093 0 0 0.0602 0.01815 0 2.33646 -0.07441 0.01234 1.2797 -0.33816 0.97615 -0.5035
ASP_42 -3.19319 0.2203 3.21209 -0.11251 0.00684 0.34105 1.64715 -1.63435 -0 -0 -1.33852 -0.61013 0 0 0 0 0 -0.06297 0.03904 0 1.70668 0.01954 0 -2.3716 -0.10121 0.38465 -1.84713
PHE_43 -4.50247 0.52317 3.27878 -0.66182 0.05802 0.34715 1.24939 -1.81686 -0 -0 -0.7613 0.09111 0 0 0 0 0 -0.02779 0.05966 0 2.29516 0.00868 0 1.0402 -0.04442 0.26678 1.40343
GLU_44 -8.55842 0.66056 8.14006 -0.22671 0.05105 0.3451 3.91295 -3.87349 -0.02353 -0.27247 -3.37408 -0.54594 0 0 -0.95093 0 0 0.29666 0.01335 0 3.67412 -0.22448 0 -2.7348 -0.20018 0.45557 -3.4356
VAL_45 -8.91401 1.40263 4.49477 -0.30419 0.21357 0.0687 3.44297 -3.19964 -0 -0 -2.24462 -0.06043 0 0 0 0 0 -0.05783 0.00102 0.03128 0 -0.34323 0 1.9342 -0.1169 0.64946 -3.00227
GLU_46 -6.18201 0.36179 6.74451 -0.33616 0.09765 0.39816 2.8576 -3.08795 -0.00153 -0.00611 -2.93949 -0.60714 0 0 0 0 0 0.01921 0.03612 0 3.04592 -0.05612 0 -2.7348 -0.06755 0.4608 -1.99709
TYR_47 -9.48719 1.37909 5.66901 -0.59338 0.08289 0.25162 3.43892 -3.24933 -0 -0 -2.36105 -0.19476 0 0 0 -0.51705 0 -0.00084 0.43433 0 4.16283 -0.15043 0.08137 1.2797 -0.04041 0.70924 0.89453
LEU_48 -9.53895 1.16961 2.99258 -0.51904 0.23521 0.14943 3.04557 -2.77734 -0 -0 -1.71683 0.19291 0 0 0 0 0 -0.07779 0.24085 0.29605 0 -0.23835 0 0.18072 -0.14841 1.00962 -5.50417
CYS_49 -7.83245 1.47868 2.79987 -0.05746 0.00397 0.02082 1.84026 -1.98141 -0.01154 -0.04192 -1.91048 -0.18648 0 0 0 0 0 -0.02697 0.20081 0.41874 0 0.22074 0 3.6196 -0.43745 0.80715 -1.07551
ASP_50 -7.78194 0.728 8.52455 -0.22943 0.0825 0.73599 4.09908 -3.9227 -0.02301 -0.07382 -5.86269 -1.15127 0 0 -0.53213 0 0 -0.06152 0.03521 0 2.24341 -0.32594 0 -2.3716 -0.18029 0.74332 -5.3243
TYR_51 -7.80612 0.81896 4.49029 -0.93532 0.07915 0.41299 2.22804 -2.52745 -0.03089 -0.18079 -0.80917 -0.27411 0 0 -0.53494 0 0 0.01833 0.04052 0 1.96947 -0.13551 0.00273 1.2797 0.3231 0.70588 -0.86515
LYS_52 -4.39274 0.21583 5.27481 -0.47689 0.09993 0.26717 2.07563 -2.18958 -0 -0 -3.14442 -0.02663 0 0 -0.53213 -0.5838 0 -0.06867 0.08892 2.61842 0 -0.07801 0 -1.5107 -0.01531 0.49781 -1.88035
LYS_53 -6.73861 0.56868 7.29514 -0.30635 0.04359 0.1597 3.06508 -2.90732 -0.02301 -0.07382 -4.32029 -0.20638 0 0 0 0 0 -0.04937 0.01657 1.83123 0 -0.18006 0 -1.5107 -0.26666 0.42463 -3.17797
ILE_54 -8.50478 1.50535 3.74702 -0.55635 0.67052 0.14923 1.91075 -2.72508 -0.03554 -0.27789 -1.28046 -0.15067 0 0 -0.43875 0 0 0.13226 0.20554 0.26777 0 0.27547 0 0.73287 0.48636 0.85898 -3.02739
ARG_55 -6.70061 0.44942 7.57136 -0.93128 0.19049 0.71095 3.38999 -3.48493 -2e-05 -0.00034 -2.99659 -0.18312 0 0 -0.97368 0 0 0.0806 0.1433 1.68998 0 -0.21175 0 -1.2888 0.42133 0.85479 -1.26892
GLU_56 -3.30723 0.16814 3.65926 -0.34659 0.07302 0.42033 1.26981 -1.69957 -0 -0 -0.72492 -0.63101 0 0 0 0 0 -0.03046 0.01508 0 3.25102 -0.21161 0 -2.7348 -0.31121 0.30505 -0.83567
GLN_57 -4.36604 0.31565 4.10406 -0.81879 0.12405 0.85502 1.59675 -1.99023 -0 -0 -0.63822 -0.87749 0 0 0 0 0 -0.0466 0.00181 0 2.84227 -0.22053 0 -0.18838 -0.42951 0.15632 0.42015
GLU_58 -6.68698 0.84271 6.37284 -0.39665 0.03611 0.74965 3.31843 -3.03871 -0.00238 -0.01644 -3.01507 -0.47207 0 0 0 -0.51705 0 -0.00268 0.11228 0 3.45078 -0.26436 0 -2.7348 -0.37076 0.45609 -2.17908
TYR_59 -10.3018 0.9425 6.28822 -0.71406 0.13904 0.36232 3.47612 -3.61388 -0.00427 -0.06172 -2.15763 -0.24477 0 0 0 0 0 0.28695 0.00548 0 2.55326 0.18512 0.05222 1.2797 -0.33591 0.7898 -1.07333
TYR_60 -5.25219 0.43894 4.7835 -0.95519 0.06492 0.34398 1.84624 -2.31953 -0.01974 -0.12822 -0.65047 -0.30225 0 0 0 0 0 0.00775 0.07887 0 1.75348 -0.44713 0.0009 1.2797 -0.08864 0.54347 0.97839
LEU_61 -4.72742 0.1661 3.79421 -0.48232 0.22719 0.11842 1.62774 -2.00705 -0 -0 -0.683 0.26077 0 0 0 0 0 -0.04852 0.0956 0.32556 0 -0.30716 0 0.18072 -0.09927 0.4848 -1.07363
VAL_62 -5.29324 0.39943 2.8698 -0.31554 0.21688 0.07412 1.69513 -2.00216 -0 -0 -1.37002 -0.25882 0 0 0 0 0 -0.00523 0.00683 0.29012 0 -0.32996 0 1.9342 -0.19425 0.74503 -1.53768
LYS_63 -6.04094 0.34724 6.53837 -0.55805 0.11923 0.46807 2.42936 -2.70827 -0.02209 -0.14432 -2.17242 0.30603 0 0 0 0 0 0.11141 0.27131 3.26 0 0.24412 0 -1.5107 -0.08342 0.53318 1.3881
TRP_64 -5.41074 0.59141 2.74519 -0.70378 0.14985 0.40916 1.60844 -1.65127 -0 -0 -2.17966 -0.42522 0 0 -0.81878 0 0 -0.01287 0.03672 0 2.65944 -0.09048 0 1.6906 0.22573 0.43072 -0.74554
ARG_65 -3.81128 0.33352 4.96412 -0.90841 0.27158 0.66723 1.87647 -1.92746 -0 -0 -2.40074 0.17798 0 0 -1.26867 0 0 0.09028 0.031 2.0014 0 0.3433 0 -1.2888 1.33401 0.59279 1.07832
GLY_66 -2.46731 0.26805 2.93354 -0.00017 0 0 1.72053 -1.29833 -0 -0 -1.78938 -0.16274 0 0 0 0 0 0.09364 0 0 0 -1.21966 0 0.83697 1.34883 0.52086 0.78483
TYR_67 -3.10547 0.66894 3.61009 -0.65823 0.05803 0.3194 1.94624 -1.63188 -0 -0 -1.10495 -0.21799 0 0 0 0 0 0.06595 0.00107 0 3.03302 -0.15326 0.00117 1.2797 6.03988 1.44754 11.5993
PRO_68 -3.78515 0.53281 3.09611 -0.07303 0 0.044 1.25035 -1.41513 -0.01759 -0.15205 -1.2463 0.61132 0 0 0 0 0 -0.1635 0.00146 0.47115 0 -0.42477 0 -2.4119 5.5133 1.45509 3.28618
ASP_69 -6.50984 0.61393 9.28009 -0.1585 0.01108 0.51887 4.48637 -3.86056 -0.00662 -0.05051 -4.46668 -0.20819 0 0 -1.27436 0 0 0.19567 0.48719 0 3.96003 0.00157 0 -2.3716 -0.19594 0.79281 1.24481
SER_70 -4.48382 0.2668 5.48665 -0.02635 0 0.0621 2.93511 -2.47694 -0 -0 -2.75078 -0.57883 0 0 0 0 0 -0.01182 0.00445 0.7775 0 0.32566 0.60035 -0.77834 0.10371 0.7208 0.17625
GLU_71 -5.34747 0.35006 6.04548 -0.21713 0.03102 0.30701 2.74163 -2.73086 -0.01759 -0.15205 -2.29502 -0.60084 0 0 0 0 0 -0.01825 0.02309 0 3.03339 -0.30553 0 -2.7348 -0.27546 0.30503 -1.85829
SER_72 -4.74249 0.34731 4.86311 -0.03406 0.00368 0.02637 2.12614 -2.25471 -0 -0 -2.47226 -0.0002 0 0 0 0 0 0.0912 6e-05 1.30581 0 -0.28449 1.76924 -0.77834 -0.62934 0.48813 -0.17484
THR_73 -7.20623 0.79365 4.91945 -0.11683 0.05682 0.06032 2.83841 -2.75754 -0.02074 -0.1887 -1.4418 -0.79214 0 0 0 0 0 0.0936 0.00128 0.35526 0 -0.53921 2.27893 -1.0874 -0.30742 0.54585 -2.51445
TRP_74 -6.7515 0.37606 5.451 -1.27697 0.07959 0.49554 2.86545 -2.64612 -0 -0 -2.55441 -0.26879 0 0 0 0 0 -0.0193 0.0633 0 1.6795 -0.23549 0 1.6906 0.03727 0.3501 -0.66418
GLU_75 -5.12851 0.7476 6.04542 -0.20608 0.03977 0.28405 2.91051 -2.6568 -0 -0 -3.59791 -0.5632 0 0 0 -0.84153 0 0.70584 0.04511 0 3.22772 0.03387 0 -2.7348 5.78911 1.44257 5.54274
PRO_76 -7.48126 1.27339 4.86385 -0.06959 3e-05 0.04433 2.04836 -2.2781 -0.00818 -0.07598 -1.64196 0.62738 0 0 0 0 0 -0.05513 0.03434 0.13679 0 0.23822 0 -2.4119 5.87161 1.74344 2.85964
ARG_77 -7.82981 0.4311 6.875 -0.7594 0.16419 0.48886 2.91584 -3.33926 -0.01633 -0.14088 -1.79666 0.30263 0 0 0 0 0 -0.00103 0.07671 2.66986 0 0.00172 0 -1.2888 0.12466 0.53518 -0.58642
GLN_78 -6.06258 0.31411 5.82095 -0.5856 0.05345 0.59462 2.55281 -2.74791 -0.01906 -0.14657 -2.22879 -0.26368 0 0 0 0 0 0.09916 0.00187 0 3.02921 -0.20708 0 -0.18838 -0.18609 0.28472 0.11517
ASN_79 -6.15351 0.63699 6.04322 -0.31459 0.00861 0.59948 3.43092 -3.09998 -0.00914 -0.08758 -3.37252 -0.12928 0 0 -0.97606 0 0 0.00387 0.00075 0 2.50092 0.60245 0 -0.93687 0.12059 0.35892 -0.77278
LEU_80 -9.33694 1.31252 4.04044 -0.51634 0.4113 0.1214 3.03492 -3.20382 -0.02207 -0.12968 -3.06292 0.27121 0 0 0 0 0 0.0692 0.03012 0.30396 0 -0.27489 0 0.18072 0.12267 0.4522 -6.196
LYS_81 -3.65784 0.23422 4.48498 -0.40997 0.05072 0.22033 1.7634 -2.03786 -0.02917 -0.25555 -1.20547 -0.12826 0 0 0 0 0 0.02191 0.00823 1.95276 0 0.01087 0 -1.5107 -0.30099 0.42093 -0.36747
CYS_82 -4.00792 0.35574 3.46802 -0.07901 0 0.04112 1.47967 -1.72194 -0.00104 -0.00582 -1.24236 0.09394 0 0 0 0 0 0.09727 0.04979 0.54051 0 0.34922 0 3.6196 -0.23754 0.40595 3.20518
VAL_83 -5.45681 0.66108 2.8562 -0.30933 0.18441 0.0705 1.92797 -1.92423 -0 -0 -0.53244 -0.19335 0 0 0 0 0 0.0314 0.00488 0.16571 0 -0.33895 0 1.9342 -0.15621 0.60724 -0.46772
ARG_84 -3.8676 0.41066 4.59379 -0.46827 0.07247 0.28505 2.30289 -2.03721 -0.01707 -0.14996 -2.23554 -0.15388 0 0 0 0 0 0.00747 0.12308 1.71416 0 0.36323 0 -1.2888 0.26663 0.81027 0.73137
ILE_85 -7.53732 1.47482 3.17651 -0.52539 0.86495 0.1152 2.83956 -2.40251 -0.02207 -0.12968 -1.74768 -0.43099 0 0 0 0 0 -0.10292 0.04913 2.23912 0 0.40357 0 0.73287 0.19789 0.7706 -0.03433
LEU_86 -7.90301 1.25965 2.53154 -0.49102 0.17814 0.12679 1.87203 -2.28088 -0.00014 -0.00186 -1.07391 0.1829 0 0 0 0 0 0.04915 0.09479 0.30798 0 -0.17481 0 0.18072 -0.23826 0.64969 -4.73052
LYS_87 -4.70605 0.48124 4.81671 -0.30337 0.03024 0.13888 2.48994 -2.23261 -0 -0 -1.75351 -0.087 0 0 0 0 0 -0.01494 0.03238 1.78937 0 -0.05748 0 -1.5107 -0.38307 0.46801 -0.80195
GLN_88 -5.69894 0.39346 5.96867 -0.24708 0.03427 0.18127 2.84125 -2.77155 -0.01539 -0.14315 -1.44785 -0.48778 0 0 0 0 0 0.17157 0.00476 0 2.68596 -0.13311 0 -0.18838 -0.37433 0.26632 1.03998
PHE_89 -11.46 1.59354 5.61328 -0.93722 0.13929 0.3106 3.74369 -3.81537 -0.00074 -0.00539 -2.34555 -0.06436 0 0 0 0 0 -0.01012 0.33937 0 1.88969 -0.50912 0 1.0402 -0.05727 0.47315 -4.06233
HIS_90 -7.91279 0.87267 7.20403 -0.63008 0.00836 0.61911 2.76111 -3.40412 -0 -0 -2.16149 -0.37673 0 0 0 0 0 -0.00249 0.00941 0 1.50516 -0.28594 0 -0.45461 0.20818 0.54735 -1.49288
LYS_91 -4.1703 0.15129 4.97087 -0.30102 0.02661 0.13403 1.72329 -2.2706 -0 -0 -0.99905 0.00595 0 0 0 0 0 0.00139 0.00833 1.6746 0 -0.04225 0 -1.5107 -0.06905 0.37406 -0.29257
ASP_92 -5.31535 0.74054 8.08664 -0.10963 0.019 0.33979 3.23941 -3.44928 -0 -0 -5.24963 -0.12027 0 0 0 0 0 -0.02185 0.03255 0 1.95305 -0.00202 0 -2.3716 -0.27852 0.41523 -2.09195
LEU_93 -6.71853 0.74626 4.32054 -0.67937 0.20242 0.26172 2.24505 -2.51728 -0 -0 -2.4304 0.07999 0 0 0 0 0 -0.06024 0.05937 1.23283 0 -0.3051 0 0.18072 -0.24974 0.60666 -3.02511
GLU_94 -5.75456 0.68525 7.24816 -0.44027 0.05897 0.85896 3.59234 -3.09534 -0.00074 -0.00539 -4.57574 -0.40238 0 0 0 -0.5838 0 0.02082 0.01978 0 3.09286 -0.03821 0 -2.7348 -0.03905 0.57851 -1.51463
ARG_95 -8.29242 0.9579 9.64125 -0.76521 0.18424 0.52573 4.9074 -4.13068 -0.02246 -0.09015 -4.77925 0.40957 0 0 0 -0.96598 0 0.03048 0.06432 1.75866 0 -0.08181 0 -1.2888 -0.03479 0.36663 -1.60538
GLU_96 -6.09042 0.98707 8.56614 -0.37907 0.20762 0.49716 3.83283 -3.43045 -0 -0 -5.90415 -0.71254 0 0 0 -0.71471 0 -0.09906 0.03013 0 3.43869 -0.27922 0 -2.7348 -0.4065 0.32027 -2.87101
LEU_97 -4.98615 0.41768 4.80522 -0.49534 0.24411 0.12497 2.59692 -2.34894 -0 -0 -2.00288 0.23457 0 0 0 0 0 0.01526 0.03131 0.27473 0 -0.29964 0 0.18072 -0.42205 0.40433 -1.22517
LEU_98 -6.16254 0.42987 5.03527 -0.6811 0.245 0.26697 2.48557 -2.83904 -0 -0 -1.77374 0.06666 0 0 0 0 0 0.03079 0.01577 0.92982 0 -0.24256 0 0.18072 -0.26721 0.45183 -1.82793
ARG_99 -8.22214 0.43891 8.64974 -0.56534 0.08366 0.31391 3.69155 -3.83886 -0.00211 -0.01287 -2.83414 0.40476 0 0 0 -1.11713 0 0.05463 0.23727 2.41365 0 -0.08027 0 -1.2888 -0.26738 0.54456 -1.3964
ARG_100 -6.30553 0.40632 7.22095 -0.43834 0.04286 0.21533 2.50638 -3.14328 -0 -0 -2.8197 0.36435 0 0 0 -0.71471 0 0.14729 0.11939 2.06785 0 -0.12278 0 -1.2888 -0.44347 0.5842 -1.60168
HIS_101 -4.53792 0.3867 4.94469 -0.62426 0.0064 0.62966 2.49902 -2.42912 -0 -0 -2.60837 -0.33729 0 0 0 0 0 -0.00064 0.00199 0 1.56969 -0.16389 0 -0.45461 -0.20769 0.38499 -0.94066
HIS_102 -6.30643 0.42317 6.33174 -0.42907 0.0906 0.40445 2.85252 -3.0725 -0.01572 -0.10054 -1.83067 -0.52608 0 0 0 0 0 -0.04726 0.01066 0 2.71435 0.15144 0 -0.45461 -0.10675 0.30952 0.39881
ARG_103 -6.50285 0.73287 8.34895 -0.48222 0.06576 0.27404 2.87687 -3.47573 -0.02033 -0.12362 -4.60314 0.27887 0 0 0 -0.4229 0 0.00572 0.24704 1.97622 0 -0.02732 0 -1.2888 -0.10254 0.37988 -1.86322
SER_104 -3.07736 0.50688 4.35159 -0.03852 0.00028 0.05434 1.96443 -1.92699 -0 -0 -2.23429 -0.48456 0 0 0 0 0 0.03178 0.01475 0.1569 0 -0.38779 1.72939 -0.77834 -0.18299 0.41629 0.1158
LYS_105 -6.0634 0.72963 6.99538 -0.2952 0.02551 0.1444 4.32479 -2.93761 -0 -0 -6.30943 -0.13148 0 0 0 -0.70442 0 -0.04591 0.0623 1.82933 0 -0.03295 0 -1.5107 -0.43687 0.59138 -3.76525
THR_106 -5.64215 1.1951 6.11797 -0.19269 0.1101 0.0639 3.67907 -2.90615 -0 -0 -3.90378 0.11753 0 0 0 0 0 -0.01421 0.00649 0.05892 0 0.07631 2.28507 -1.0874 5.46121 1.78145 7.20673
PRO_107 -3.49462 0.86478 2.33495 -0.09306 0.00291 0.05808 0.29611 -0.9935 -0.01034 -0.06368 -0.51458 0.6384 0 0 0 0 0 -0.04314 0.00939 0.5018 0 -0.38924 0 -2.4119 5.52978 1.80296 4.02511
ARG_108 -4.52279 0.21746 4.46261 -0.76479 0.09604 0.53043 1.86128 -1.97444 -0 -0 -1.36872 0.24465 0 0 0 -1.33832 0 -0.05384 0.37358 2.50502 0 -0.04529 0 -1.2888 0.12478 0.74028 -0.20087
HIS_D_109 -6.10879 0.49175 5.49297 -0.41675 0.01558 0.53179 2.47972 -2.50405 -0 -0 -2.37051 -0.30235 0 0 0 -1.33832 0 0.0168 2e-05 0 1.89993 -0.23682 0 -0.45461 0.62098 0.62528 -1.55739
LEU_110 -9.42923 1.53388 4.96472 -0.46559 0.22545 0.10751 3.56591 -3.32838 -0 -0 -3.2838 0.20061 0 0 0 0 0 -0.03934 0.20062 0.46698 0 -0.25122 0 0.18072 0.46978 0.88282 -3.99856
ASP_111 -3.8702 0.64147 4.65561 -0.11322 0.02096 0.35517 1.63156 -2.11817 -0.01762 -0.14625 -1.69062 -0.32121 0 0 0 0 0 0.13032 0.02084 0 1.67866 0.1363 0 -2.3716 5.84036 1.86371 6.32607
PRO_112 -3.86718 0.66628 2.81679 -0.12435 0.01699 0.07755 0.65152 -1.21753 -0 -0 -0.82774 0.54824 0 0 -0.64397 0 0 -0.02165 0.00819 0.10617 0 0.19379 0 -2.4119 5.99928 1.61116 3.58164
SER_113 -5.67253 0.81352 5.65734 -0.02261 0 0.05484 3.32029 -2.80202 -0 -0 -2.73015 -0.57063 0 0 -0.82437 0 0 0.01487 0.00019 0.77649 0 0.25215 0.60571 -0.77834 1.13127 0.70827 -0.06573
LEU_114 -9.59561 1.82065 3.29759 -0.5707 0.46667 0.13508 2.87503 -2.70639 -0.02113 -0.09704 -2.71832 0.09207 0 0 0 0 0 -0.08508 0.30651 3.03298 0 -0.10646 0 0.18072 0.7134 0.82288 -2.15715
ALA_115 -4.40973 0.50012 2.77984 -0.02887 0.00947 0 1.12692 -1.9374 -0 -0 0.19898 -0.43585 0 0 0 0 0 0.1476 0 0 0 0.0852 0 1.8394 -0.42712 0.71076 0.15933
ASN_116 -3.74135 0.60972 3.91502 -0.22736 0.09996 0.38897 1.53176 -1.98219 -0 -0 -0.79443 -0.33483 0 0 -0.64397 0 0 0.00998 0.30252 0 1.93613 -0.35661 0 -0.93687 -0.57862 4.81205 4.00988
TYR_117 -7.09683 1.35564 2.44826 -0.57845 0.10233 0.26114 0.85659 -1.92147 -0 -0 0.5798 -0.1569 0 0 0 0 0 0.53317 0.04145 0 2.26439 1.11645 0.00016 1.2797 5.206 6.13192 12.4233
LEU_118 -3.69502 0.61934 2.72773 -0.51463 0.1834 0.16699 1.16683 -1.65211 -0 -0 -0.13822 -0.06881 0 0 0 0 0 -0.09294 0.07546 0.31062 0 0.69128 0 0.18072 5.84698 1.9595 7.76711
VAL_119 -5.65272 1.04394 2.97188 -0.34138 0.72439 0.07845 2.09535 -2.00025 -0.03542 -0.20565 -0.37029 -0.89195 0 0 0 0 0 2.01939 0.00702 0.0928 0 0.3209 0 1.9342 0.82782 15.9692 18.5876
GLN_120 -3.24833 1.09816 3.20669 -0.25308 0.02056 0.20102 1.16388 -1.55133 -0 -0 -1.18961 -0.83311 0 0 0 -0.50502 0 -0.00189 0.00771 0 2.8238 1.43271 0 -0.18838 1.36143 16.6648 20.21
LYS_121 -5.55632 1.19398 4.02644 -0.32641 0.06697 0.20241 1.86378 -2.04124 -0.00823 -0.03593 -0.25001 -0.37891 0 0 0 0 0 3.58842 0.10065 0.99801 0 0.01777 0 -1.5107 2.10242 15.3579 19.411
ALA_122 -4.68816 0.76389 4.30629 -0.02546 0.00327 0 2.02249 -2.40017 -0.01247 -0.1012 -1.85748 -0.33524 0 0 0 0 0 0.19508 0 0 0 -0.19641 0 1.8394 0.82398 16.0638 16.4016
LYS_123 -6.11657 0.52359 5.77293 -0.42356 0.08183 0.22501 2.30727 -2.63513 -0.00712 -0.06876 -1.76215 -0.04701 0 0 0 0 0 -0.01883 0.00718 1.68319 0 -0.02764 0 -1.5107 -0.21204 2.13432 -0.09419
GLN_124 -8.37935 0.82583 5.60187 -0.65597 0.40761 1.09374 2.63159 -3.06632 -0.01429 -0.10861 -1.00422 -1.92718 0 0 0 0 0 0.13269 0.05413 0 4.64394 -0.21589 0 -0.18838 -0.14742 0.73369 0.41745
ARG_125 -6.80052 0.4715 6.37965 -0.39995 0.03745 0.18657 3.14463 -3.14088 -0.0155 -0.11849 -2.06974 0.2653 0 0 0 0 0 0.07011 0.2128 2.03419 0 -0.09021 0 -1.2888 -0.34415 0.94687 -0.51916
ARG_126 -6.75922 0.34997 7.34239 -0.68557 0.10084 0.42014 2.89085 -3.50864 -0.00906 -0.10954 -2.75344 0.34886 0 0 0 -0.50502 0 0.02146 0.16592 1.44489 0 -0.04756 0 -1.2888 -0.16537 0.76121 -1.98569
ALA_127 -5.79997 0.41416 4.73129 -0.02215 0 0 2.1383 -2.76705 -0.01247 -0.1012 -1.26564 -0.34144 0 0 0 0 0 -0.02459 0 0 0 -0.15644 0 1.8394 -0.28165 0.5207 -1.12874
LEU_128 -8.91347 0.76415 5.05922 -0.62358 0.27162 0.18245 3.0518 -3.26223 -0 -0 -1.96938 -0.01375 0 0 0 0 0 0.24677 0.04775 1.30147 0 -0.30374 0 0.18072 -0.28059 0.92645 -3.33433
ARG_129 -5.76996 0.41231 6.22724 -0.43883 0.04958 0.21756 2.79085 -2.92207 -0 -0 -2.29363 0.29898 0 0 0 0 0 0.1319 0.08784 2.07249 0 -0.08866 0 -1.2888 -0.3598 0.82233 -0.05067
ARG_130 -6.23825 0.36121 7.04024 -0.76262 0.09896 0.49035 2.61065 -3.35049 -0.01304 -0.13143 -2.16461 0.33192 0 0 0 0 0 0.08123 0.02725 1.4388 0 -0.10729 0 -1.2888 -0.43781 0.37933 -1.63439
TRP_131 -10.5408 1.23043 6.0928 -1.01533 0.01076 0.40694 3.50583 -3.48736 -0.01413 -0.13959 -2.38733 -0.37645 0 0 0 0 0 0.0143 0.00325 0 2.02607 -0.28507 0 1.6906 -0.23553 0.50684 -2.99373
GLU_132 -7.72614 0.82246 8.67652 -0.3354 0.04883 0.35679 4.19357 -3.94621 -0.02167 -0.18711 -4.28872 -0.51426 0 0 -0.76 0 0 -0.03115 0.40211 0 3.92419 -0.1195 0 -2.7348 -0.17377 0.68251 -1.73175
GLN_133 -4.86709 0.24837 5.46826 -0.2664 0.05725 0.21462 2.51781 -2.64248 -0.01111 -0.09066 -2.27703 -0.45973 0 0 0 0 0 -0.00024 0.10585 0 2.70913 -0.01063 0 -0.18838 -0.24243 0.45334 0.71844
GLU_134 -4.67256 0.23968 5.59402 -0.21509 0.02961 0.30425 2.58385 -2.65405 -0.01413 -0.13959 -1.91708 -0.60835 0 0 0 0 0 -0.02312 0.00533 0 3.04569 -0.23206 0 -2.7348 -0.31029 0.20848 -1.51019
LEU_135 -8.39125 0.89394 4.41886 -0.46136 0.10694 0.10024 2.73175 -2.90815 -0 -0 -2.48613 0.20939 0 0 0 0 0 -0.03606 0.07689 0.47481 0 -0.24818 0 0.18072 -0.34197 0.46684 -5.21272
ASN_136 -6.22612 0.36921 6.59946 -0.22073 0.01192 0.30401 3.38031 -3.29225 -0 -0 -2.95011 -0.31268 0 0 -1.83464 0 0 0.16394 0.01484 0 2.86895 0.17809 0 -0.93687 -0.09275 0.57409 -1.40132
ALA_137 -2.66957 0.11581 2.7027 -0.0231 0 0 1.37158 -1.56889 -0 -0 -0.79317 -0.36422 0 0 0 0 0 -0.06454 0 0 0 -0.30607 0 1.8394 -0.29421 0.29609 0.2418
LYS_138 -3.77695 0.17695 3.80575 -0.51173 0.15075 0.32245 1.94825 -1.76718 -0 -0 -1.74608 0.08945 0 0 -0.70354 0 0 -0.05156 0.03711 1.87297 0 -0.16304 0 -1.5107 -0.39114 0.3005 -1.91772
ARG_139 -10.2944 1.21692 8.47651 -1.10191 0.31348 0.81871 3.20029 -3.97555 -0 -0 -1.66032 0.5019 0 0 -0.93844 0 0 -0.03214 0.52004 3.50295 0 -0.07502 0 -1.2888 -0.28422 0.90079 -0.19919
SER_140 -2.12982 0.04284 2.67742 -0.03431 0.00424 0.06189 1.01279 -1.21065 -0.01339 -0.13351 -0.59837 -0.92953 0 0 -0.96265 0 0 -0.05111 0.0019 0.50953 0 -0.10388 0.601 -0.77834 -0.41553 0.80021 -1.64929
HIS_141 -7.15105 0.43748 6.0404 -0.44397 0.00904 0.48191 2.57226 -2.92279 -0.02171 -0.14286 -1.25268 -0.21293 0 0 -1.14298 0 0 0.00304 0.04343 0 2.024 -0.00838 0 -0.45461 -0.40656 0.22137 -2.3276
LEU_142 -4.80962 0.32524 2.69198 -0.47976 0.23854 0.11686 1.46128 -1.68846 -0.00831 -0.11349 -0.71842 0.20489 0 0 -0.83461 0 0 0.06878 0.00561 0.39553 0 -0.25292 0 0.18072 -0.24472 0.28436 -3.17651
GLY_143 -3.91032 0.16818 4.35999 -0.0003 0 0 2.18244 -2.23278 -0.02104 -0.13493 -3.31153 -0.22392 0 0 -0.93844 0 0 -0.07329 0 0 0 0.4184 0 0.83697 0.00536 0.25383 -2.62138
ARG_144 -6.54513 0.39814 7.47316 -0.57165 0.06995 0.30741 3.06988 -3.21593 -0.04753 -0.31964 -3.78548 0.61871 0 0 -0.72731 -0.6463 0 0.03189 0.07519 2.25363 0 -0.06717 0 -1.2888 0.00689 0.30917 -2.60092
ILE_145 -8.07407 1.38832 3.14219 -0.56779 0.71271 0.11997 1.77023 -2.29024 -0 -0 -1.21686 -0.13778 0 0 -1.83464 0 0 -0.05683 0.10338 1.4798 0 -0.65106 0 0.73287 -0.18867 0.61536 -4.95312
THR_146 -6.23714 0.58634 5.06206 -0.10418 0.06463 0.0732 2.47926 -2.52445 -0 -0 -3.05895 -0.75113 0 0 0 0 0 0.0473 0.02459 0.09117 0 -0.56949 2.30054 -1.0874 -0.35122 0.58715 -3.36773
VAL_147 -7.07661 1.31196 1.8706 -0.36466 0.27929 0.08716 1.7316 -1.87447 -0 -0 -1.10807 -0.29713 0 0 -0.76 0 0 -0.05025 0.05689 0.86338 0 -0.6093 0 1.9342 -0.32528 0.59745 -3.73323
GLU_148 -6.4237 0.44993 7.34997 -0.18994 0.0231 0.26444 3.54028 -3.13801 -0.0001 -0.00236 -6.13196 -0.58646 0 0 0 -1.70711 0 0.04251 0.05641 0 3.18741 -0.07157 0 -2.7348 -0.12413 0.55835 -5.63774
ASN_149 -7.45039 0.4434 6.65169 -0.31645 0.18827 0.56938 3.33573 -3.3001 -0 -0 -1.52999 -0.91915 0 0 -2.58301 -0.68398 0 -0.05765 0.0444 0 1.9021 -0.68026 0 -0.93687 0.225 0.44089 -4.65699
GLU_150 -4.65131 0.47843 4.75386 -0.45157 0.09452 0.93049 0.65512 -2.13186 -0.05302 -0.35073 -0.66576 -0.38512 0 0 0 0 0 0.02563 0.01402 0 2.76092 0.13322 0 -2.7348 0.13649 0.34796 -1.09352
VAL_151 -5.99453 0.49614 3.31823 -0.2905 0.23598 0.06347 1.75677 -2.18694 -0 -0 -1.25478 -0.34596 0 0 -1.55169 0 0 0.00099 0.08486 0.18652 0 -0.52796 0 1.9342 -0.03738 0.36709 -3.74548
ASP_152 -6.2837 0.40666 7.22742 -0.16669 0.02766 0.58972 2.88094 -3.31068 -0.01769 -0.13238 -3.24102 -1.29838 0 0 -1.57153 -0.68398 0 0.00048 0.02682 0 2.01828 -0.43321 0 -2.3716 0.66577 0.70121 -4.9659
LEU_153 -9.26693 1.99985 2.78402 -0.5597 0.38296 0.18652 1.7438 -2.47295 -0 -0 -0.38792 0.0306 0 0 0 0 0 0.16322 0.5167 0.34843 0 0.07006 0 0.18072 0.53938 1.10849 -2.63276
ASP_154 -4.92996 0.42743 7.18155 -0.12583 0.00049 0.36471 2.56867 -2.8934 -0.01769 -0.13238 -4.02773 -0.70945 0 0 -1.39855 -0.63156 0 -0.072 0.1603 0 2.75572 -0.19447 0 -2.3716 -0.27512 1.33896 -2.98193
GLY_155 -2.91451 0.27207 2.86574 -0.00038 0 0 0.84824 -1.39978 -0 -0 0.99004 -0.16942 0 0 0 0 0 -0.08792 0 0 0 -0.71915 0 0.83697 -0.50911 1.17732 1.19011
PRO_156 -5.82947 0.78568 3.28796 -0.19528 0.00313 0.14029 0.88243 -1.31897 -0 -0 -1.16559 0.05883 0 0 -0.52137 0 0 -0.00739 0.00601 0.60036 0 -1.02157 0 -2.4119 -0.55382 1.24327 -6.01737
PRO_157 -4.23644 0.51959 2.07846 -0.20434 0.00611 0.14916 0.84016 -0.89453 -0 -0 0.53905 0.00838 0 0 0 0 0 -0.00656 0.00341 0.52938 0 -1.01198 0 -2.4119 -0.4939 0.96685 -3.61911
ARG_158 -3.28215 0.25412 3.13482 -0.61778 0.05235 0.39095 1.09011 -1.44943 -0 -0 0.22752 -0.04556 0 0 -0.52137 0 0 -0.04774 0.31674 2.24728 0 -0.20113 0 -1.2888 -0.16957 0.63166 0.72202
ALA_159 -1.71778 0.04618 1.35418 -0.02638 0.00242 0 0.4719 -0.79814 -0 -0 0.49351 -0.41352 0 0 0 0 0 -0.04883 0 0 0 -0.02164 0 1.8394 -0.22141 0.41095 1.37085
PHE_160 -8.96515 0.95667 2.57214 -0.87024 0.06245 0.14626 0.92482 -2.537 -0.00558 -0.01933 -0.48067 -0.52621 0 0 0 0 0 -0.04498 0.12607 0 2.4514 -0.15747 0 1.0402 -0.41263 0.19386 -5.5454
VAL_161 -5.66648 0.38877 3.09683 -0.28448 0.20552 0.06462 2.32778 -2.24819 -0 -0 -2.14079 -0.37407 0 0 0 0 0 -0.02474 0.00396 0.18194 0 -0.70883 0 1.9342 -0.30425 0.28494 -3.26327
TYR_162 -9.2859 1.35065 3.59305 -0.99442 0.22879 0.20795 1.45626 -2.70372 -0.01897 -0.15284 -0.78273 -0.43674 0 0 0 -0.47993 0 0.11494 0.04155 0 2.18536 0.02905 0.00038 1.2797 -0.37077 0.64352 -4.09484
ILE_163 -8.56103 1.09185 3.59565 -0.54687 0.42236 0.16465 1.65028 -2.90297 -0 -0 0.02465 -0.41905 0 0 0 0 0 -0.02379 0.01806 0.89183 0 -0.12322 0 0.73287 -0.25203 0.85795 -3.3788
ASN_164 -4.65024 0.28378 4.13467 -0.2066 0.05506 0.32523 2.00477 -2.07902 -0.03771 -0.25055 -1.70254 -0.44444 0 0 -1.66619 -0.47993 0 -0.0522 0.03217 0 2.23542 -0.28546 0 -0.93687 -0.34639 0.76775 -3.2993
GLU_165 -3.97335 0.31598 4.95989 -0.46639 0.16351 0.73638 3.13251 -2.2311 -1e-05 -0.00015 -3.15777 -1.57657 0 0 -1.01794 -1.59141 0 0.05524 0.08317 0 4.38751 0.06247 0 -2.7348 -0.1464 0.68263 -2.31659
TYR_166 -9.74738 1.17329 3.37967 -0.61125 0.02782 0.27335 3.40898 -2.79166 -0.02495 -0.2896 -3.07194 -0.08788 0 0 -2.20183 0 0 0.15865 0.00016 0 2.69733 0.08965 0.42247 1.2797 -0.15563 0.85504 -5.21602
ARG_167 -6.85307 0.62902 4.91034 -0.74286 0.12526 0.42294 2.21035 -2.44096 -0 -0 -2.27247 0.26224 0 0 0 0 0 -0.00221 0.21614 2.78743 0 -0.10683 0 -1.2888 -0.33964 1.06251 -1.42058
VAL_168 -5.37237 0.4717 1.84324 -0.32016 0.31684 0.07187 0.8726 -1.47894 -0 -0 -0.39305 -0.73705 0 0 0 0 0 -0.00283 0.02312 0.91307 0 -0.52848 0 1.9342 -0.17203 0.64276 -1.9155
GLY_169 -3.32246 0.05253 3.92769 -0.00028 0 0 2.0532 -1.86832 -0 -0 -2.42423 -0.16868 0 0 0 0 0 -0.08349 0 0 0 -0.66789 0 0.83697 -0.1529 0.21915 -1.59872
GLU_170 -1.36271 0.11354 1.64732 -0.48779 0.24245 1.57012 0.30018 -0.77788 -0 -0 -0.05442 -2.57073 0 0 0 0 0 -0.0417 0.00867 0 4.48501 -0.03262 0 -2.7348 -0.3575 0.10914 0.05628
GLY_171 -0.99169 0.08065 1.13396 -5e-05 0 0 0.20596 -0.55836 -0.0126 -0.04278 -0.02594 -0.39387 0 0 0 0 0 -0.17197 0 0 0 -1.4289 0 0.83697 -0.88699 0.16442 -2.0912
ILE_172 -7.30762 0.8997 1.78575 -0.4717 0.36293 0.09648 1.35946 -1.99347 -0 -0 -0.71712 0.10577 0 0 0 0 0 0.03257 0.02741 0.46829 0 -0.77503 0 0.73287 -0.80211 0.2983 -5.89753
THR_173 -2.49165 0.20986 1.48925 -0.10782 0.0605 0.0813 0.63087 -1.02837 -0.0126 -0.04278 -0.07546 -0.67891 0 0 0 0 0 0.03779 0.00089 0.10218 0 -0.46116 2.27445 -1.0874 -0.47064 0.31012 -1.25959
LEU_174 -4.94307 0.6001 0.28402 -0.5046 0.23849 0.16862 0.60877 -1.02263 -0 -0 0.52984 -0.01748 0 0 0 0 0 -0.05144 0.00668 0.63376 0 0.35019 0 0.18072 0.22584 0.38974 -2.32246
ASN_175 -2.64859 0.1199 2.56753 -0.2914 0.09774 0.5036 0.72081 -1.22979 -0.00975 -0.10728 0.16407 -0.87509 0 0 0 0 0 -0.0625 0.0506 0 1.86332 -0.78126 0 -0.93687 0.76556 0.39987 0.31046
GLN_176 -4.27917 0.30812 4.2802 -0.26551 0.04246 0.22203 1.99786 -1.98573 -0.01921 -0.11403 -1.72644 -0.7372 0 0 0 -0.92319 0 0.08677 0.00111 0 2.87565 -0.0163 0 -0.18838 0.54822 0.42994 0.5372
VAL_177 -5.27603 0.62661 2.07291 -0.28985 0.24031 0.0626 1.43839 -1.8101 -0.01334 -0.12219 0.04088 0.09343 0 0 0 0 0 -0.08423 0.00165 0.06309 0 -0.43909 0 1.9342 -0.05345 0.59933 -0.91488
ALA_178 -2.54417 0.24819 1.50072 -0.02441 0.00056 0 0.70072 -1.01441 -0.00523 -0.07405 -0.72093 -0.33693 0 0 -0.56414 0 0 -0.00591 0 0 0 0.29221 0 1.8394 -0.12496 0.55888 -0.27446
VAL_179 -3.28791 0.23433 1.86657 -0.31138 0.23033 0.06753 1.10211 -1.3249 -0 -0 -0.66207 -0.45627 0 0 -0.76139 0 0 0.01321 0.00153 0.12996 0 -0.40375 0 1.9342 -0.07759 0.42629 -1.27921
GLY_180 -2.91572 0.20602 1.64347 -0.00078 0 0 0.28316 -1.06917 -0 -0 -0.17883 -0.22604 0 0 0 0 0 -0.01543 0 0 0 -0.77836 0 0.83697 0.27456 0.21318 -1.72698
CYS:disulfide_181 -6.7328 0.69871 3.64214 -0.07035 0.00163 0.05995 2.25103 -1.91467 -0 -0 -1.53531 -0.23978 0 0 0 0 -0.16772 -0.01267 0.28064 0.99905 0 -0.13734 0 3.6196 0.52851 0.28957 1.5602
GLU_182 -3.20858 0.19867 3.19301 -0.20179 0.0305 0.27827 1.24335 -1.26731 -0 -0 -1.42935 -0.50516 0 0 -0.44558 -1.13491 0 -0.01624 0.15606 0 3.65296 0.00384 0 -2.7348 0.02052 0.27068 -1.89588
CYS:disulfide_183 -6.01006 0.92286 3.47005 -0.06975 0.00023 0.0568 1.14244 -1.9617 -0.02271 -0.09506 0.24812 -0.17185 0 0 0 0 -0.39324 -0.01472 0.49348 0.88277 0 0.26915 0 3.6196 -0.14785 0.53768 2.75625
GLN_184 -5.06647 0.4263 4.77682 -0.59338 0.07541 0.67395 2.26298 -2.29198 -0.02382 -0.23834 -2.45514 -0.78109 0 0 -1.34656 0 0 0.166 0.11304 0 2.38939 -0.10065 0 -0.18838 0.24949 1.4976 -0.45483
ASP_185 -3.75817 0.30936 3.52853 -0.30307 0.11001 1.02202 1.6406 -1.74793 -0 -0 -2.29418 -3.10843 0 0 -0.90098 0 0 0.33384 0.27135 0 3.86117 -0.54251 0 -2.3716 0.5333 1.80339 -1.61328
CYS:disulfide_186 -6.97374 0.73803 3.9195 -0.04725 0.00194 0.01994 1.42269 -2.23496 -0.01479 -0.07872 -0.45639 -0.39643 0 0 0 0 -0.39324 -0.03783 0.24555 0.47421 0 0.18199 0 3.6196 -0.13647 0.97642 0.83005
LEU_187 -5.59902 0.51721 1.6631 -0.67805 0.20568 0.26722 0.78392 -1.4206 -6e-05 -0.00075 0.3139 0.06109 0 0 0 0 0 -0.04542 0.00543 1.205 0 -0.29547 0 0.18072 -0.39671 0.39954 -2.83325
TRP_188 -4.22185 0.76427 1.66487 -1.05862 0.13685 0.81066 0.59073 -1.13538 -0 -0 -0.65616 -0.16796 0 0 0 0 0 -0.0641 0.3343 0 2.39006 0.00072 0 1.6906 -0.2126 0.31562 1.18202
ALA_189 -3.91344 0.48053 2.78929 -0.03055 0.02367 0 1.52254 -1.87527 -0.01479 -0.07872 0.58353 -0.46934 0 0 0 0 0 0.00985 0 0 0 0.02994 0 1.8394 1.24526 1.28603 3.42793
PRO_190 -2.66878 0.65368 1.45953 -0.09278 0.00126 0.05794 0.34963 -0.75967 -0 -0 -0.57511 0.69486 0 0 0 0 0 -0.11925 0.00053 0.52033 0 -0.36703 0 -2.4119 1.11015 1.26094 -0.88566
THR_191 -2.0522 0.20608 1.91688 -0.17769 0.05995 0.14611 0.51848 -1.00144 -0 -0 0.18301 -2.2891 0 0 0 0 0 -0.02554 0.0154 2.37754 0 0.40998 2.39707 -1.0874 0.13308 0.38105 2.11125
GLY_192 -2.70387 0.43009 2.94769 -0.00025 0 0 1.21463 -1.58773 -0 -0 -0.29248 -0.3459 0 0 0 0 0 -0.04932 0 0 0 -1.35213 0 0.83697 0.3055 0.64163 0.04484
GLY_193 -3.87976 0.96153 2.53524 -4e-05 0 0 1.37485 -1.52888 -0 -0 1.01912 -0.40461 0 0 0 0 0 -0.15623 0 0 0 -1.16222 0 0.83697 -0.46941 0.64413 -0.22933
CYS:disulfide_194 -5.39188 0.99422 3.03381 -0.06807 0.02136 0.05298 1.26119 -1.56783 -0.01227 -0.07208 0.05697 -0.42927 0 0 -0.70897 0 -0.16772 0.0357 0.23255 3.35799 0 0.21429 0 3.6196 -0.12993 0.91335 5.24599
CYS_195 -6.42694 1.68421 4.4799 -0.07752 0.00217 0.06603 2.96335 -2.32886 -0 -0 -2.43783 -0.05797 0 0 0 0 0 0.04136 0.24214 0.87843 0 -0.08655 0 3.6196 2.47472 1.57491 6.61118
PRO_196 -8.29599 1.34547 5.24566 -0.0764 0 0.04632 2.82314 -2.46872 -0 -0 -2.01292 0.61141 0 0 0 0 0 -0.06436 0.05568 0.37899 0 -0.67608 0 -2.4119 2.14094 1.20876 -2.14998
GLY_197 -3.49243 0.62025 3.84948 -5e-05 0 0 2.10126 -2.00687 -0 -0 -1.45508 -0.436 0 0 0 0 0 -0.17784 0 0 0 0.35799 0 0.83697 0.15598 0.34647 0.70014
ALA_198 -2.73516 0.40823 2.53754 -0.02509 0.00012 0 1.49794 -1.54648 -0 -0 -0.79673 -0.37754 0 0 0 0 0 -0.11023 0 0 0 -0.20879 0 1.8394 -0.16705 0.31925 0.63541
SER_199 -3.98806 0.52889 3.51994 -0.02994 0.01522 0.02814 1.44321 -1.79775 -0.03755 -0.14837 -0.81253 0.19133 0 0 0 0 0 -0.04459 0.00179 0.58503 0 0.02478 0.61038 -0.77834 -0.32288 0.33092 -0.68037
LEU_200 -2.5913 0.23553 2.77475 -0.5183 0.18594 0.16723 1.02701 -1.42898 -0.00072 -0.00274 -1.35266 -0.05795 0 0 0 0 0 -0.07204 0.08903 0.25915 0 0.69717 0 0.18072 0.39373 0.38906 0.3746
HIS_D_201 -5.96551 0.43924 4.90193 -0.37447 0.00849 0.42552 1.18207 -2.3837 -0.03827 -0.15111 -1.02545 -0.07945 0 0 0 0 0 0.02836 0.02686 0 1.64938 0.03067 0 -0.45461 0.66365 0.43311 -0.68328
LYS_202 -2.63445 0.18685 2.3448 -0.50694 0.14805 0.29977 0.4996 -1.11721 -0 -0 -0.03272 0.18982 0 0 0 0 0 0.08923 0.01547 1.88526 0 -0.06037 0 -1.5107 0.17771 0.28923 0.26341
PHE_203 -7.98463 1.18962 3.32652 -0.73501 0.08594 0.04342 2.20438 -2.3195 -0 -0 -0.98478 -0.3373 0 0 -0.85291 0 0 0.10101 0.38703 0 2.30077 0.15935 0 1.0402 -0.38694 0.3799 -2.38294
ALA_204 -6.09529 0.85601 1.98442 -0.02451 0.00026 0 1.99958 -2.01648 -0 -0 -1.05302 -0.31307 0 0 0 0 0 0.08139 0 0 0 -0.24415 0 1.8394 -0.56316 0.87176 -2.67686
TYR_205 -11.6016 1.93622 3.01497 -0.67593 0.05327 0.37067 2.60764 -3.08246 -0.02269 -0.13571 -0.81704 -0.05287 0 0 0 0 0 0.16408 0.03428 0 2.00477 -0.39494 0.01068 1.2797 -0.46584 1.12149 -4.65131
ASN_206 -6.65771 0.47641 7.64109 -0.33909 0.20761 0.62127 3.8685 -3.50352 -0.00288 -0.04 -3.96211 -0.2804 0 0 -1.00345 -0.83151 0 -0.07106 0.0514 0 1.46755 -0.43885 0 -0.93687 -0.09991 0.82928 -3.00427
ASP_207 -2.96741 0.10007 3.6989 -0.2157 0.07067 0.69517 0.85689 -1.64756 -0 -0 -1.03178 -3.3042 0 0 0 -0.52428 0 -0.06061 0.16589 0 3.61394 -0.09388 0 -2.3716 -0.09728 0.60271 -2.51007
GLN_208 -4.88049 0.34407 5.43481 -0.65386 0.0858 0.72161 2.26234 -2.29753 -0.01678 -0.0589 -2.04748 -0.644 0 0 -0.39707 -1.4317 0 -0.03737 0.076 0 2.26006 -0.15416 0 -0.18838 -0.43753 0.47144 -1.58912
GLY_209 -3.10235 0.11322 2.64788 -5e-05 0 0 1.15397 -1.51559 -0.01464 -0.07859 -0.91396 -0.39539 0 0 0 0 0 -0.17779 0 0 0 -1.42867 0 0.83697 -0.766 0.24562 -3.39536
GLN_210 -8.46481 0.72277 7.90663 -0.24854 0.02525 0.19878 3.91639 -3.69161 -0.0178 -0.06208 -3.83043 -0.38954 0 0 -1.15029 -0.83151 0 -0.01585 0.2223 0 3.61566 0.03105 0 -0.18838 -0.59116 0.33291 -2.51027
VAL_211 -8.53253 0.96185 1.56426 -0.35593 0.16533 0.08524 2.69914 -2.26451 -0 -0 -1.16187 -0.0246 0 0 0 0 0 -0.08798 0.00735 1.51705 0 -0.20869 0 1.9342 -0.421 0.6321 -3.4906
ARG_212 -5.5657 0.32911 5.11059 -0.97743 0.17259 0.83511 1.85952 -2.22717 -0 -0 -2.03446 0.1539 0 0 -0.85291 0 0 -0.05861 0.15736 3.24416 0 -0.18303 0 -1.2888 -0.43833 0.62017 -1.14396
LEU_213 -7.22927 0.77753 1.85872 -0.47861 0.16735 0.08331 1.46521 -1.94219 -0 -0 -0.72609 0.24527 0 0 -0.44731 0 0 0.05433 0.0258 0.37427 0 -0.30438 0 0.18072 -0.17842 0.56645 -5.5073
ARG_214 -4.11132 0.63246 2.82112 -0.66669 0.10573 0.45325 1.66108 -1.67817 -0.00529 -0.04851 -0.98918 0.6956 0 0 0 0 0 0.06233 0.03752 1.87019 0 -0.10977 0 -1.2888 -0.24352 0.4444 -0.35758
ALA_215 -3.01932 0.27811 1.25977 -0.02308 0 0 0.65035 -1.15192 -0 -0 -0.20332 -0.18842 0 0 0 0 0 0.00822 0 0 0 -0.15526 0 1.8394 -0.64706 0.22283 -1.12969
GLY_216 -1.99774 0.03707 2.06196 -6e-05 0 0 1.09673 -1.09707 -4e-05 -0.00019 -1.32193 -0.39551 0 0 0 0 0 -0.15284 0 0 0 -1.5091 0 0.83697 -0.8898 0.19062 -3.14092
LEU_217 -6.51523 0.7774 3.55692 -0.50372 0.28037 0.09534 2.53486 -2.24836 -0.00604 -0.06055 -1.92568 0.3666 0 0 0 0 0 0.06315 0.27024 2.53584 0 -0.22454 0 0.18072 -0.64064 0.81565 -0.64766
PRO_218 -5.58874 1.03144 1.98014 -0.19694 0.00602 0.1425 0.7944 -1.01055 -0 -0 -0.68094 -0.01085 0 0 0 0 0 0.10127 0.00503 0.33717 0 -0.63963 0 -2.4119 -0.29972 1.16298 -5.27831
ILE_219 -9.10908 1.31314 1.47227 -0.48155 0.44433 0.10455 2.53461 -2.25442 -0 -0 -2.52396 -0.00076 0 0 0 0 0 -0.00802 0.13957 0.37842 0 -0.71933 0 0.73287 -0.26956 0.8033 -7.44363
TYR_220 -8.88005 1.00252 3.04006 -0.65009 0.10407 0.36386 2.16571 -2.08661 -0.01227 -0.07208 -1.401 -0.25106 0 0 -0.84286 0 0 -0.01458 0.01967 0 2.17703 0.00136 0.0177 1.2797 -0.20257 0.62696 -3.61453
GLU_221 -9.13196 0.86261 9.98798 -0.18134 0.01851 0.2199 5.20269 -4.34406 -0.01597 -0.10417 -7.34708 -0.49909 0 0 -2.10299 -0.94601 0 -0.00576 0.17666 0 3.04084 0.16509 0 -2.7348 0.03235 0.65606 -7.05055
CYS:disulfide_222 -7.53861 0.51415 4.81661 -0.05938 0 0.04105 2.02717 -2.38686 -0.01688 -0.13345 -1.87256 -0.34889 0 0 -0.75932 0 1.57744 0.18751 0.05903 0.39476 0 -0.00598 0 3.6196 -0.17721 0.66871 0.60689
ASN_223 -8.02451 0.83091 7.08267 -0.37485 0.08933 0.66165 3.84473 -3.66743 -0.03196 -0.23879 -2.65953 -0.21902 0 0 -1.66194 0 0 -0.02467 0 0 2.09218 -0.28795 0 -0.93687 -0.23996 0.78261 -2.98342
SER_224 -2.49972 0.08613 3.69513 -0.03986 0.00261 0.0525 1.73072 -1.49086 -0.00255 -0.052 -2.68658 -0.24266 0 0 -0.99805 -0.37763 0 -0.06109 0.01448 0.15526 0 -0.40425 1.75066 -0.77834 -0.11784 0.80751 -1.45641
ARG_225 -5.55288 0.43206 5.3627 -0.89249 0.2711 0.53621 1.88638 -2.45402 -0.00523 -0.07405 -2.65852 0.11886 0 0 -1.46469 0 0 0.02102 0.07652 2.57154 0 -0.1747 0 -1.2888 -0.24728 0.42648 -3.10977
CYS:disulfide_226 -7.34066 0.58536 4.63568 -0.04009 0.00027 0.01509 2.13145 -2.50855 -0.02235 -0.20423 -0.9085 -0.1771 0 0 0 0 1.57744 0.20002 3e-05 0.19283 0 0.14839 0 3.6196 -0.33563 0.91555 2.48462
ARG_227 -3.75285 0.19896 4.30897 -0.57432 0.05736 0.31247 2.16575 -1.72177 -0.00897 -0.11382 -2.05773 0.14018 0 0 0 -1.13491 0 0.11283 0.19024 2.59525 0 -0.1399 0 -1.2888 -0.28381 1.12656 0.13169
CYS:disulfide_228 -6.39186 0.50647 4.16906 -0.06057 0.00149 0.04155 1.95962 -2.1006 -0.02462 -0.12571 -1.03494 -0.35958 0 0 -0.61025 0 0.42638 0.03325 0.04498 0.39195 0 -0.01947 0 3.6196 -0.30893 0.67856 0.83637
GLY_229 -2.97977 0.40635 3.53392 -0.00017 0 0 1.77961 -1.70935 -0.0148 -0.12377 -0.76661 -0.16851 0 0 0 0 0 -0.07183 0 0 0 -1.21004 0 0.83697 -0.11143 0.37557 -0.22383
TYR_230 -6.83996 0.85795 5.37937 -1.07525 0.13147 0.49668 2.14952 -2.72644 -0.07461 -0.32888 -1.90873 -0.24821 0 0 -0.58195 0 0 0.07859 0.01476 0 1.98665 -0.10719 0.06616 1.2797 0.2068 0.80848 -0.43509
ASP_231 -2.9262 0.21861 3.61131 -0.11994 0.03468 0.37162 0.54385 -1.57342 -0.02004 -0.09924 -1.15302 -0.46018 0 0 0 0 0 -0.03956 0.01716 0 2.9229 -0.52327 0 -2.3716 -0.10642 0.88418 -0.7886
CYS:disulfide_232 -5.74129 1.19209 4.31153 -0.04609 0.00106 0.01903 1.71565 -1.99689 -0.02413 -0.1769 0.21056 -0.18549 0 0 0 0 0.42638 0.01386 0.01604 0.30881 0 0.47798 0 3.6196 0.26727 1.61803 6.02708
PRO_233 -4.05989 0.5257 2.23492 -0.09642 0.0032 0.06044 0.77661 -0.84399 -0.01812 -0.18239 0.54986 0.66818 0 0 0 0 0 -0.08154 0.00066 0.48678 0 -0.397 0 -2.4119 0.401 1.38667 -0.99725
ASN_234 -6.53792 0.63502 5.28642 -0.38754 0.1174 0.78236 2.82928 -2.60616 -0.04243 -0.35108 -2.23644 -0.72005 0 0 -1.55183 0 0 0.41925 0.04384 0 2.14272 -0.63266 0 -0.93687 0.41276 0.45025 -2.88371
ARG_235 -11.3236 1.16321 10.2479 -0.53739 0.04592 0.30846 2.74695 -4.40494 -0.02933 -0.17417 -4.67348 -0.15333 0 0 -0.61025 -0.76575 0 -0.0646 0.11367 2.80244 0 0.00753 0 -1.2888 0.89047 1.04356 -4.65551
VAL_236 -6.77679 0.67703 3.75018 -0.26962 0.14668 0.05541 1.90188 -2.45497 -0.07355 -0.28299 -1.16645 -0.28473 0 0 -0.42922 0 0 -0.02513 0.00376 0.03743 0 -0.32976 0 1.9342 0.95835 0.91795 -1.71033
VAL_237 -7.53367 1.03893 1.9042 -0.30112 0.19663 0.06481 2.69284 -2.15416 -0.02269 -0.13571 -1.64887 -0.06424 0 0 -1.07736 0 0 -0.06531 0.003 0.13413 0 -0.26758 0 1.9342 0.45911 0.36508 -4.47776
GLN_238 -6.78671 0.76136 6.37531 -0.52858 0.12178 0.46545 2.88208 -2.85567 -0.07355 -0.28299 -2.1758 -0.02626 0 0 -1.35573 -1.71176 0 -0.07027 0.02932 0 3.61374 -0.03709 0 -0.18838 -0.15319 0.67218 -1.32478
LYS_239 -4.95562 0.59418 4.99772 -0.45352 0.14882 0.20561 1.11552 -2.01189 -0.07256 -0.28315 -2.07942 -0.15318 0 0 0 0 0 0.0221 0.13453 2.64911 0 -0.08809 0 -1.5107 -0.3472 0.65975 -1.42797
GLY_240 -2.62274 0.21472 2.56007 -0.00027 0 0 1.2958 -1.37643 -0 -0 -0.78658 -0.21415 0 0 0 0 0 -0.06452 0 0 0 -1.51636 0 0.83697 -0.28138 0.31721 -1.63766
ILE_241 -7.26446 0.47588 3.84081 -0.49281 0.37163 0.11723 3.18757 -2.47672 -0.02104 -0.13493 -2.27882 0.02683 0 0 -1.14298 0 0 -0.04729 0.0016 0.4057 0 -0.46822 0 0.73287 -0.22494 0.28219 -5.10991
ARG_242 -4.07122 0.08777 2.94693 -0.82433 0.17406 0.65563 0.64973 -1.56455 -0.02218 -0.16339 0.41125 0.17014 0 0 0 0 0 -0.02901 0.09783 2.29807 0 -0.07074 0 -1.2888 -0.46888 0.37304 -0.63865
TYR_243 -9.58875 0.79918 4.90789 -0.63652 0.03923 0.30062 2.35952 -3.07572 -0.01822 -0.21312 -1.32326 -0.04387 0 0 0 -0.5661 0 0.03252 0.01057 0 2.00164 -0.33448 0.00446 1.2797 -0.34354 0.40618 -4.00207
ASP_244 -6.10922 0.15072 8.31176 -0.10577 0.00462 0.30104 4.11277 -3.43054 -0.00691 -0.09408 -7.12857 -0.34889 0 0 -1.58903 -0.99104 0 -0.07345 0.00024 0 3.73701 -0.73405 0 -2.3716 -0.29205 0.4353 -6.22171
LEU_245 -7.97633 0.48385 1.62627 -0.43174 0.12381 0.07326 2.28286 -2.15402 -0 -0 -2.01678 0.12491 0 0 0 0 0 0.10629 0.03178 0.59167 0 -0.17157 0 0.18072 -0.25088 0.4107 -6.96519
CYS_246 -8.7293 0.73587 5.53944 -0.06906 0.00036 0.04725 3.25423 -2.74196 -5e-05 -0.00012 -3.0891 -0.28733 0 0 0 0 0 0.04845 0.00317 0.41742 0 -0.05884 0 3.6196 0.17182 0.36768 -0.77046
ILE_247 -8.75244 1.28753 1.85628 -0.45611 0.32748 0.09061 2.71642 -2.19193 -0 -0 -2.94948 0.26254 0 0 0 0 0 -0.00779 0.02947 0.50424 0 -0.559 0 0.73287 -0.0482 0.67128 -6.48623
PHE_248 -10.4205 1.05667 5.01732 -1.16923 0.24064 0.74924 2.94982 -3.4049 -5e-05 -0.00012 -3.15665 -0.02388 0 0 0 0 0 -0.00658 0.15299 0 1.8808 -0.38654 0 1.0402 -0.4147 0.85861 -5.03682
ARG_249 -9.20504 0.40259 7.61251 -0.61123 0.10402 0.26062 1.58523 -3.45103 -0.01899 -0.13708 -2.76767 0.58742 0 0 0 0 0 -0.01821 0.147 2.43207 0 -0.03142 0 -1.2888 -0.25061 0.74167 -3.90695
THR_250 -5.75005 0.57812 4.95612 -0.11996 0.09299 0.08798 2.80058 -2.67708 -0 -0 -2.08677 -0.30594 0 0 0 0 0 0.04579 0.11923 0.13934 0 -0.08809 2.27721 -1.0874 -0.2707 0.66722 -0.62142
ASP_251 -2.33411 0.13785 3.38266 -0.10998 0.00588 0.33474 1.62561 -1.53887 -0 -0 -2.54354 -0.40525 0 0 0 -0.70442 0 -0.04685 0.00119 0 1.84541 -0.07718 0 -2.3716 -0.35337 0.49984 -2.65199
ASP_252 -2.6873 0.21734 3.32385 -0.12459 0.01618 0.38613 0.63068 -1.36423 -0 -0 -0.27945 -0.41226 0 0 0 0 0 -0.05499 0.02247 0 2.56991 -0.29434 0 -2.3716 -0.59229 0.34709 -0.66739
GLY_253 -1.9404 0.1964 2.48439 -5e-05 0 0 0.99511 -1.19132 -0 -0 -0.15232 -0.39453 0 0 0 0 0 -0.16337 0 0 0 -1.1735 0 0.83697 -0.73871 0.23071 -1.01063
ARG_254 -3.55489 0.14385 4.46462 -0.84266 0.17889 0.5794 1.46134 -1.80948 -0 -0 -1.69396 -0.01609 0 0 -0.81566 0 0 -0.05978 0.14994 3.46733 0 -0.03163 0 -1.2888 -0.60648 0.40277 0.1287
GLY_255 -2.95434 0.248 3.21322 -0.0005 0 0 1.52868 -1.63715 -0 -0 -0.64583 -0.27326 0 0 0 0 0 -0.05075 0 0 0 -1.53249 0 0.83697 -0.02815 0.42255 -0.87306
TRP_256 -9.99285 0.95611 3.26816 -0.89344 0.05992 0.40421 1.55916 -2.68503 -0 -0 -2.43963 -0.1366 0 0 0 -0.63156 0 -0.07459 0.01767 0 1.93003 -0.05633 0 1.6906 0.33585 0.55338 -6.13494
GLY_257 -4.69878 0.799 3.93291 -0.00061 0 0 2.94447 -2.36866 -0 -0 -3.49624 -0.2011 0 0 0 0 0 -0.13776 0 0 0 -0.38367 0 0.83697 0.36926 0.55024 -1.85397
VAL_258 -8.87789 1.66534 2.38692 -0.27415 0.20667 0.05699 1.91357 -2.56398 -0.03262 -0.17266 -1.74572 -0.23822 0 0 0 0 0 -0.04214 0.0028 0.38122 0 -0.69461 0 1.9342 0.11876 0.61201 -5.3635
ARG_259 -10.1078 0.92505 7.2406 -0.66308 0.16 0.46407 3.32805 -3.47109 -0 -0 -4.40729 0.22985 0 0 0 -0.16709 0 0.0453 0.16063 2.37844 0 -0.18707 0 -1.2888 -0.23557 0.87521 -4.72059
THR_260 -7.63715 0.54178 4.91871 -0.22302 0.15756 0.1031 3.60846 -3.07267 -0.01727 -0.09776 -3.91463 -1.29026 0 0 -1.17634 0 0 -0.02072 0.12846 1.7179 0 0.05274 2.743 -1.0874 -0.00248 0.69229 -3.87571
LEU_261 -7.17914 0.41543 2.85337 -0.49812 0.19934 0.13603 1.21851 -1.88671 -0 -0 -1.04831 0.07563 0 0 0 0 0 -0.05389 0.08235 0.16016 0 -0.16891 0 0.18072 -0.19198 0.50902 -5.19651
GLU_262 -6.29986 0.46063 7.46236 -0.38392 0.14031 0.53544 3.27926 -3.23588 -0.06565 -0.36288 -2.86146 -0.58775 0 0 -2.03806 0 0 0.00535 0.02161 0 3.74763 -0.01818 0 -2.7348 -0.25013 0.33375 -2.85223
LYS_263 -3.38655 0.31693 2.21835 -0.30915 0.0236 0.14433 0.6566 -1.22472 -0.03762 -0.29502 -0.52814 0.11182 0 0 0 0 0 0.01198 0.00558 2.20095 0 0.00327 0 -1.5107 -0.27294 0.32554 -1.5459
ILE_264 -8.98409 1.50916 2.1773 -0.4966 0.44284 0.12793 2.77031 -2.3473 -0.01461 -0.0726 -1.76295 -0.10827 0 0 0 0 0 -0.04968 0.01805 0.29021 0 -0.65018 0 0.73287 -0.46919 0.52377 -6.36301
ARG_265 -5.35502 0.34488 5.1608 -0.58092 0.0573 0.3241 2.11686 -2.47636 -0.02401 -0.23395 -2.29981 0.67529 0 0 0 -0.90743 0 -0.02344 0.02396 2.51828 0 -0.03249 0 -1.2888 -0.47276 0.53793 -1.93558
LYS_266 -6.27718 0.62004 5.73502 -0.36657 0.05607 0.15436 1.62041 -2.62223 -0.01571 -0.04065 -1.75417 0.21632 0 0 -0.97397 0 0 -0.10815 0.09921 1.47504 0 -0.00393 0 -1.5107 -0.33562 0.36275 -3.66967
ASN_267 -7.27449 0.77105 6.01617 -0.16959 0.01951 0.27958 3.23089 -3.09625 -0.01826 -0.11969 -3.20987 -0.87033 0 0 0 -0.63287 0 0.15705 0.03151 0 1.61466 -0.50358 0 -0.93687 -0.10252 0.6203 -4.19358
SER_268 -5.44445 0.45093 5.41899 -0.02902 0 0.04725 3.08722 -2.71199 -0.01503 -0.12924 -2.69863 -0.97505 0 0 0 -0.5661 0 0.00523 5e-05 0.93804 0 0.2167 0.62355 -0.77834 -0.10118 0.53383 -2.12722
PHE_269 -10.0291 1.17569 1.8682 -0.81682 0.0534 0.10871 1.10409 -2.72342 -0 -0 -0.56152 -0.37672 0 0 0 0 0 -0.05196 0.04705 0 2.21098 0.12323 0 1.0402 -0.26513 0.20704 -6.88609
VAL_270 -7.34292 0.82791 0.64166 -0.30671 0.25521 0.0697 1.77275 -1.87693 -0.02774 -0.15294 -1.25903 -0.4445 0 0 0 0 0 -0.02685 0.0372 0.24308 0 -0.51049 0 1.9342 -0.17646 0.35909 -5.98377
MET_271 -9.65518 1.29615 2.48392 -0.50251 0.25047 0.20924 1.94528 -2.12041 -0.02774 -0.15294 -1.66168 -0.27194 0 0 0 0 0 0.01188 0.30148 1.31564 0 0.20802 0 0.60916 0.48177 0.43026 -4.84912
GLU_272 -6.73492 0.62546 5.72463 -0.3713 0.096 0.54028 2.62214 -2.68262 -0.04636 -0.38807 -2.72672 -0.5961 0 0 -0.5865 -0.85192 0 0.00784 0.77761 0 4.18227 0.1507 0 -2.7348 0.47082 0.32174 -2.19981
TYR_273 -10.4525 1.69886 3.67738 -0.77703 0.08347 0.17865 2.82063 -2.93955 -0.04653 -0.30551 -2.79488 -0.48294 0 0 -0.42603 0 0 -0.08474 0.43973 0 2.57819 0.13396 0.02726 1.2797 0.09933 0.52532 -4.76728
VAL_274 -8.37411 1.09128 2.49576 -0.27227 0.18995 0.0556 1.90158 -2.70333 -1e-05 -5e-05 -0.81451 -0.2556 0 0 0 0 0 -0.0696 0.00627 0.35112 0 -0.80709 0 1.9342 -0.16278 0.80014 -4.63343
GLY_275 -4.86268 0.40345 2.68188 -0.00175 0 0 1.8036 -2.00219 -0.01846 -0.07017 -1.9888 -0.32373 0 0 0 0 0 -0.06613 0 0 0 -1.38157 0 0.83697 0.41973 0.57114 -3.99872
GLU_276 -7.27746 0.50054 6.53177 -0.28731 0.05896 0.33403 2.80186 -3.17192 -0.01053 -0.06509 -3.69398 -0.28601 0 0 0 0 0 -0.03154 0.01842 0 3.27518 0.09465 0 -2.7348 0.60823 0.2992 -3.0358
ILE_277 -8.87268 1.22171 1.82033 -0.61836 0.33028 0.12343 2.12352 -2.27869 -0.0113 -0.06755 -2.5256 0.4737 0 0 0 0 0 -0.04581 0.26211 0.89516 0 -0.50615 0 0.73287 -0.31778 0.87419 -6.38663
ILE_278 -8.52139 0.47843 4.45756 -0.5416 0.35491 0.15929 2.48241 -2.99544 -0 -0 -2.34392 -0.3382 0 0 0 0 0 0.00663 0.01816 0.49216 0 -0.00297 0 0.73287 -0.42525 0.92853 -5.05781
THR_279 -4.78484 0.36911 3.70634 -0.15292 0.04691 0.05604 2.42688 -2.10244 -0 -0 -2.14579 -0.10773 0 0 0 0 0 -0.00844 0.03403 0.08097 0 0.04779 2.2695 -1.0874 -0.344 0.36255 -1.33344
SER_280 -5.71335 0.53168 5.71502 -0.0277 0 0.043 3.28861 -2.95427 -0 -0 -3.1028 -0.99226 0 0 -0.64598 0 0 0.11222 0.00018 0.1804 0 -0.10003 0.65211 -0.77834 -0.53379 0.46623 -3.85908
GLU_281 -3.17718 0.28298 3.43501 -0.21351 0.03132 0.30444 1.29091 -1.67514 -0.00668 -0.05232 -0.44033 -0.60182 0 0 0 0 0 -0.01567 0.00603 0 3.00678 -0.28681 0 -2.7348 -0.64732 0.39301 -1.10112
GLU_282 -5.71424 0.50721 6.65111 -0.6459 0.1137 1.18648 3.50252 -2.89991 -0 -0 -3.57319 -0.57157 0 0 0 -1.2195 0 -0.00552 0.14413 0 3.31091 -0.2309 0 -2.7348 -0.43554 0.32351 -2.2915
ALA_283 -6.30516 0.75228 3.62974 -0.02196 0 0 2.83763 -2.77708 -0 -0 -1.74289 -0.36284 0 0 0 0 0 -0.04969 0 0 0 -0.29088 0 1.8394 -0.35438 0.42838 -2.41742
GLU_284 -6.27294 0.46393 6.34048 -0.38767 0.03083 0.72595 2.22687 -2.91583 -0.0152 -0.06858 -1.69079 -0.42855 0 0 0 0 0 0.13848 0.14219 0 3.49031 -0.26182 0 -2.7348 -0.53094 0.40663 -1.34147
ARG_285 -6.7456 0.7876 7.29819 -1.01403 0.26369 0.60707 3.1808 -3.31657 -0.00923 -0.03744 -3.00209 0.42925 0 0 -0.21301 -0.25645 0 -0.0399 0.79702 2.3929 0 -0.12444 0 -1.2888 -0.32289 0.53044 -0.0835
ARG_286 -8.88279 0.83409 8.37432 -0.65117 0.09399 0.39825 4.72393 -3.75088 -0.01307 -0.08196 -6.14178 0.40461 0 0 0 -1.93343 0 0.02247 0.74726 3.05985 0 -0.16844 0 -1.2888 -0.29706 0.81936 -3.73125
GLY_287 -4.06227 0.45268 3.77946 -4e-05 0 0 1.7346 -2.11684 -0 -0 -1.3417 -0.43195 0 0 0 0 0 -0.08474 0 0 0 0.34376 0 0.83697 -0.11384 0.6261 -0.37782
GLN_288 -5.26251 0.57946 4.82041 -0.38656 0.08952 0.2693 1.81612 -2.17562 -0 -0 -1.34754 -0.75791 0 0 0 -0.25645 0 -0.03211 0.00118 0 3.83 -0.25296 0 -0.18838 -0.04544 0.31108 1.01159
ILE_289 -3.3845 0.18078 2.843 -0.65769 0.45181 0.15472 1.8475 -1.50479 -0.00923 -0.03744 -1.74237 0.09743 0 0 0 0 0 0.09978 0.0692 0.90499 0 -0.43125 0 0.73287 -0.123 0.40508 -0.10309
TYR_290 -8.2967 0.82139 4.05628 -0.62827 0.38671 0.31675 2.12386 -2.55188 -0.02973 -0.15766 -1.72646 -0.41845 0 0 0 -0.77905 0 0.27683 0.09078 0 4.17457 0.21774 0.00032 1.2797 0.46511 0.89093 0.51278
ASP_291 -3.30836 0.44269 4.213 -0.12594 0.03031 0.39411 2.46577 -1.97515 -0.01791 -0.10965 -3.33686 -0.78041 0 0 0 0 0 -0.03036 0.01032 0 2.83022 -0.58958 0 -2.3716 0.28727 0.81469 -1.15742
ARG_292 -6.01132 0.50194 4.72844 -1.07017 0.30056 1.1148 1.71682 -2.241 -0 -0 0.31813 -0.91345 0 0 0 0 0 0.33983 0.87857 2.66977 0 0.16236 0 -1.2888 0.368 0.7078 2.28228
GLN_293 -3.48965 0.61623 3.51604 -0.63257 0.09412 0.6791 1.89746 -1.74816 -0.02274 -0.15845 -2.90122 -0.70218 0 0 -0.56944 0 0 0.32809 0.06325 0 2.38461 0.13143 0 -0.18838 0.90112 1.20278 1.40144
GLY_294 -4.01685 0.78071 3.7393 -9e-05 0 0 2.46456 -2.09688 -0.0302 -0.23045 -2.47382 -0.31026 0 0 0 0 0 -0.01108 0 0 0 -1.52344 0 0.83697 0.90969 1.0721 -0.88975
ALA_295 -2.50673 0.0351 2.35679 -0.02995 0.00698 0 0.6744 -1.25645 -0.01791 -0.10965 -0.19007 -0.50402 0 0 0 0 0 0.02194 0 0 0 -0.09032 0 1.8394 0.62933 0.5594 1.41824
THR_296 -4.4936 0.30974 2.99816 -0.10977 0.0596 0.07308 1.60677 -1.83563 -0.04531 -0.4831 -0.74535 -0.60439 0 0 0 0 0 -0.00326 0.00191 0.04709 0 -0.4901 2.28039 -1.0874 -0.07774 0.222 -2.3769
TYR_297 -7.52501 0.52982 3.79502 -0.68818 0.08247 0.38172 2.27226 -2.58765 -0.03854 -0.20104 -1.33526 -0.21531 0 0 0 0 0 -0.03389 0.00227 0 1.97111 -0.28495 0.00017 1.2797 -0.48518 0.25338 -2.82709
LEU_298 -6.62327 0.74961 1.53138 -0.4982 0.27307 0.12104 1.00759 -1.71529 -0.00699 -0.04257 0.01884 0.02402 0 0 0 0 0 -0.07777 0.07142 1.06702 0 -0.28648 0 0.18072 -0.17911 0.32935 -4.05561
PHE_299 -8.521 0.94226 2.05117 -0.72889 0.28435 0.14558 2.41098 -2.14898 -0.00328 -0.00918 -2.40208 -0.48569 0 0 0 0 0 -0.07475 0.35352 0 3.35427 -0.25647 0 1.0402 0.19293 0.38018 -3.47488
ASP_300 -3.54165 0.36638 2.92644 -0.11252 0.00361 0.3199 1.16772 -1.55742 -0.00044 -0.00114 -1.90688 -0.42582 0 0 0 0 0 0.06906 0.00575 0 2.11821 0.00337 0 -2.3716 -0.15262 0.64058 -2.44909
LEU_301 -7.21546 0.84711 2.86677 -0.51052 0.34542 0.13545 2.34186 -2.11372 -0.00085 -0.01142 -1.71581 0.0768 0 0 0 0 0 0.25495 0.01811 0.66019 0 -0.04528 0 0.18072 -0.13926 0.85467 -3.17026
ASP_302 -2.23574 0.27586 3.45153 -0.27462 0.06207 0.902 1.37266 -1.45743 -0.01262 -0.05518 -2.69118 -0.44498 0 0 0 -0.4281 0 0.15561 0.06261 0 2.02306 -0.62552 0 -2.3716 0.14936 0.60648 -1.53574
TYR_303 -6.55111 0.8562 2.61955 -0.99922 0.07705 0.33029 1.25367 -1.61421 -0.00117 -0.012 -0.55886 -0.22677 0 0 0 0 0 0.02819 0.02595 0 2.18165 -0.19366 0.00039 1.2797 0.58329 0.37253 -0.54854
VAL_304 -3.81998 0.72486 1.27168 -0.32099 0.08032 0.07162 0.15351 -0.9733 -0.03586 -0.15082 0.69412 0.19183 0 0 0 0 0 0.00362 0.00096 1.63999 0 -0.50825 0 1.9342 0.62995 0.54543 2.1329
GLU_305 -3.20547 0.64355 2.44766 -0.19274 0.02113 0.28076 0.99258 -1.29369 -0.04227 -0.23747 -0.96377 -0.66062 0 0 0 0 0 0.00048 0.01349 0 3.27658 -0.09385 0 -2.7348 0.07882 0.48943 -1.18019
ASP_306 -1.71234 0.04586 1.84408 -0.31623 0.10187 1.06302 0.65659 -0.87224 -0 -0 -1.18702 -2.71284 0 0 -0.64598 0 0 0.02152 0.16025 0 4.14696 -0.59854 0 -2.3716 -0.00817 0.35797 -2.02683
VAL_307 -5.49614 0.63441 2.88322 -0.31926 0.35178 0.0744 1.85285 -1.88828 -0.00668 -0.05232 -2.17068 -0.49615 0 0 0 0 0 -0.05494 0.04995 0.34707 0 -0.362 0 1.9342 0.04167 0.40021 -2.2767
TYR_308 -9.63554 1.0331 2.24649 -0.61153 0.0325 0.33339 1.31039 -2.36493 -0.04565 -0.27109 -1.99517 -0.12822 0 0 0 0 0 0.01911 0.04331 0 2.12456 -0.41073 0.00434 1.2797 -0.10696 0.33601 -6.80693
THR_309 -7.15255 0.58055 5.1846 -0.12537 0.10637 0.09325 3.01337 -2.90809 -0.01233 -0.04076 -2.57111 -0.52043 0 0 0 0 0 0.02622 0.22189 0.09931 0 -0.52725 2.29134 -1.0874 -0.4123 0.46335 -3.27733
VAL_310 -8.7033 1.14931 2.62026 -0.28426 0.26035 0.06104 2.91307 -2.77477 -0.01083 -0.07385 -2.14488 -0.23335 0 0 0 0 0 -0.02196 0.01096 0.22082 0 -0.72481 0 1.9342 -0.45181 0.5792 -5.67462
ASP_311 -6.84314 0.64769 7.77467 -0.25069 0.21661 0.84058 5.04155 -3.68463 -0.03093 -0.15675 -7.79967 -1.43071 0 0 -0.60454 -1.49298 0 -0.06532 0.085 0 2.00419 -0.65186 0 -2.3716 -0.34721 0.37969 -8.74006
ALA_312 -5.35338 0.35191 3.45434 -0.02908 0.01637 0 2.59193 -2.4856 -0.00546 -0.02272 -1.96818 -0.49098 0 0 -0.56464 0 0 -0.05366 0 0 0 0.43422 0 1.8394 0.11586 0.27409 -1.89558
ALA_313 -5.07803 0.62081 1.55927 -0.02445 0.00015 0 1.28924 -1.80202 -0 -0.00017 -1.40963 -0.34676 0 0 -0.60454 0 0 -0.04228 0 0 0 -0.20161 0 1.8394 -0.01356 0.46813 -3.74605
TYR_314 -5.17602 0.33571 2.65979 -0.64802 0.04589 0.37004 1.77594 -1.96379 -0.02498 -0.09176 -1.39032 -0.09106 0 0 0 0 0 0.1913 0.02026 0 2.16364 -0.29442 0.00225 1.2797 0.22736 0.40074 -0.20772
TYR_315 -6.93141 0.61639 2.28608 -0.59152 0.07393 0.29574 1.08106 -1.9047 -0.02324 -0.08616 -0.21244 -0.21697 0 0 0 0 0 -0.00951 0.0047 0 2.15386 -0.20229 0.00033 1.2797 0.40136 0.43085 -1.55425
GLY_316 -5.00777 1.04945 3.79181 -0.00138 0 0 2.12044 -2.34139 -0.00173 -0.00561 -2.27857 -0.35342 0 0 0 0 0 0.01787 0 0 0 -1.50397 0 0.83697 0.15904 0.49124 -3.02702
ASN_317 -7.88279 0.75595 7.33418 -0.34845 0.26725 0.66393 4.23546 -3.71709 -0.03845 -0.27146 -3.25976 -0.38633 0 0 -1.16555 -0.59662 0 -0.00577 0.04601 0 1.55034 -0.40463 0 -0.93687 0.45929 0.52343 -3.17791
ILE_318 -7.65563 1.04039 1.2367 -0.61713 0.47935 0.19556 1.71487 -1.7852 -0 -0 -0.49014 -0.02102 0 0 0 0 0 -0.27405 0.04944 1.15657 0 0.43498 0 0.73287 0.40245 0.74532 -2.65467
SER_319 -6.18335 0.79556 5.19448 -0.0368 0.00012 0.04686 2.90137 -2.58086 -0.01982 -0.12554 -1.59688 -0.44843 0 0 -0.57905 -0.59662 0 0.03261 0.00231 0.1577 0 -0.28376 1.74393 -0.77834 -0.07833 0.56593 -1.8669
HIS_D_320 -7.04385 0.90241 4.55014 -0.77419 0.03081 0.92266 2.34728 -2.64349 -0.01918 -0.1281 -2.25069 -0.27147 0 0 -0.56464 0 0 -0.08719 0.15054 0 2.41333 0.14393 0 -0.45461 -0.40437 0.36385 -2.81684
PHE_321 -9.63648 1.76911 2.59387 -0.65164 0.0661 0.37017 2.15167 -2.50403 -0.00017 -0.00316 -2.02138 0.09947 0 0 0 0 0 -0.05028 0.00297 0 1.99036 -0.21054 0 1.0402 -0.40128 0.63788 -4.75717
VAL_322 -7.66496 0.90902 1.43766 -0.26531 0.1366 0.05076 1.36455 -2.1316 -0.01982 -0.12554 -0.87486 0.08432 0 0 0 0 0 -0.04937 0.02121 0.09309 0 -0.43603 0 1.9342 -0.55211 0.74323 -5.34496
ASN_323 -4.86502 0.23088 4.92958 -0.16075 0.00849 0.22458 2.56922 -2.49664 -0.03042 -0.14413 -2.80456 -0.12308 0 0 0 -0.48775 0 0.08502 0.00531 0 1.99583 0.31694 0 -0.93687 -0.31011 0.40933 -1.58417
HIS_324 -6.85757 0.66139 4.81261 -0.36902 0.00806 0.35256 1.83911 -2.62359 -0.00078 -0.01449 -1.77849 -0.26157 0 0 -0.95562 0 0 0.0172 0.1004 0 2.43938 -0.05017 0 -0.45461 -0.07964 0.43101 -2.7838
SER_325 -5.52428 0.89975 5.28271 -0.03246 0 0.07491 2.79687 -2.5798 -0.00571 -0.10877 -1.27614 -0.715 0 0 -0.87318 0 0 0.07942 0.30274 0.04523 0 -0.561 0.78499 -0.77834 -0.13606 0.72063 -1.60348
CYS:disulfide_326 -4.88171 0.31361 3.58261 -0.07682 0.01717 0.07132 1.65854 -1.66137 -0.02215 -0.10704 -1.40527 -0.47729 0 0 0 0 -0.47611 0.18427 0.0038 0.91009 0 0.03799 0 3.6196 0.18023 0.71306 2.18452
ASP_327 -2.87624 0.48939 3.95591 -0.22783 0.03626 0.75215 1.7002 -1.6161 -0.0182 -0.1052 -1.76932 -0.68054 0 0 -0.87318 -0.68859 0 0.03728 0.01631 0 2.13761 -0.57088 0 -2.3716 0.36075 0.86998 -1.44183
PRO_328 -4.67492 0.56959 3.17168 -0.19897 0.00463 0.13935 1.2633 -1.41228 -0.01445 -0.06964 -0.68766 0.1111 0 0 -0.74969 0 0 0.15654 0.02313 0.3183 0 -0.77881 0 -2.4119 0.07542 0.86772 -4.29755
ASN_329 -7.42909 0.4847 6.66607 -0.36667 0.11062 0.71516 4.36697 -3.3333 -0.02223 -0.22965 -4.02459 -1.19034 0 0 -1.83083 -0.55537 0 -0.00908 0.1166 0 2.22394 -0.72777 0 -0.93687 0.14013 0.54649 -5.28509
LEU_330 -8.35617 1.02382 1.72003 -0.41563 0.17738 0.07116 1.20694 -2.14942 -0.01826 -0.13015 -0.24651 0.05087 0 0 0 0 0 -0.00657 0.05232 0.94187 0 -0.06598 0 0.18072 0.33434 0.6102 -5.01904
GLN_331 -7.48611 0.94436 5.42159 -0.45356 0.18601 0.41739 3.13934 -2.96683 -0.02112 -0.11299 -3.06015 -0.46345 0 0 0 -0.63287 0 0.32069 0.30255 0 4.19929 0.00753 0 -0.18838 0.112 0.57825 0.24353
VAL_332 -5.9439 0.86145 1.13973 -0.36596 0.27199 0.08898 1.31578 -1.64301 -0.00071 -0.01185 -2.15108 0.0363 0 0 0 0 0 -0.0373 0.04745 0.74411 0 -0.67449 0 1.9342 -0.17988 0.79191 -3.77629
TYR_333 -11.7474 1.7229 3.36596 -0.6513 0.24965 0.35921 3.32816 -3.39051 -0.0175 -0.07189 -2.99493 -0.18831 0 0 -0.44731 0 0 -0.00051 0.0087 0 1.98327 -0.41603 0.04526 1.2797 -0.27993 0.79938 -7.06346
ASN_334 -6.56461 0.42139 4.63244 -0.18544 0.00603 0.28341 2.3182 -2.47016 -0.00594 -0.0174 -3.01146 -0.58261 0 0 0 0 0 0.1203 0.00443 0 2.8819 -0.43178 0 -0.93687 -0.25146 0.53499 -3.25463
VAL_335 -8.62249 1.25293 2.78129 -0.28328 0.25554 0.05707 2.28731 -2.56734 -0.01163 -0.07675 -3.22586 -0.16072 0 0 0 0 0 -0.0332 0.07482 0.19905 0 -0.64266 0 1.9342 -0.28882 0.6315 -6.43903
PHE_336 -10.7071 1.40173 2.81178 -0.63456 0.04816 0.35932 2.52608 -2.66593 -0.01159 -0.04633 -2.494 0.10889 0 0 0 0 0 -0.07834 0.02958 0 2.33462 -0.22109 0 1.0402 -0.0996 0.7399 -5.55828
ILE_337 -7.61355 1.09319 3.43876 -0.46948 0.42774 0.08123 0.89807 -2.4265 -0.02793 -0.11832 0.61531 0.03173 0 0 0 0 0 0.06085 0.3362 0.4369 0 -0.21469 0 0.73287 0.63519 0.74644 -1.33601
ASP_338 -5.32524 0.40078 5.84688 -0.11935 0.01516 0.37024 2.82162 -2.70981 -0.00614 -0.06691 -6.69556 -0.41758 0 0 -0.99805 -0.37763 0 -0.05846 0.03557 0 3.0293 -0.28221 0 -2.3716 0.2227 0.62969 -6.05658
ASN_339 -7.47129 0.47027 6.10853 -0.28667 0.16247 0.51907 2.58033 -3.20984 -0.01492 -0.10691 -0.0798 -1.01659 0 0 -0.58036 0 0 -0.06495 0.00057 0 2.0418 -0.74263 0 -0.93687 0.05338 0.45158 -2.12283
LEU_340 -4.65298 0.61432 1.81122 -0.51926 0.24443 0.1523 0.62132 -1.50432 -0.01921 -0.11403 0.29594 0.05406 0 0 0 0 0 -0.06676 0.20996 0.16277 0 -0.09597 0 0.18072 0.09884 0.45686 -2.06978
ASP_341 -6.34506 0.68828 8.66223 -0.19535 0.02701 0.60393 5.01307 -3.63271 -0 -0 -7.19753 -1.05653 0 0 -1.47938 -2.72373 0 0.0155 0.03976 0 2.78121 -0.60798 0 -2.3716 -0.27483 0.46026 -7.59344
GLU_342 -4.89466 0.58861 3.70194 -0.4446 0.15209 1.36687 1.72886 -1.88593 -0.03252 -0.1849 -0.33993 -3.05803 0 0 0 0 0 -0.14186 0.05178 0 3.60827 -0.27069 0 -2.7348 -0.24154 0.41696 -2.61409
ARG_343 -6.58909 0.66406 5.31746 -0.75612 0.18757 0.52993 2.51723 -2.35226 -0.04512 -0.26312 -3.91928 0.63493 0 0 -0.89902 -1.80054 0 0.03835 0.17678 1.56657 0 -0.04599 0 -1.2888 -0.46452 0.44597 -6.34501
LEU_344 -6.94405 0.85926 1.92349 -0.51754 0.30145 0.17717 1.70168 -1.84508 -0.01095 -0.05635 -1.16075 0.00561 0 0 0 0 0 -0.03438 0.12377 0.67936 0 0.25447 0 0.18072 0.7913 1.51961 -2.0512
PRO_345 -6.76012 1.12509 2.86009 -0.18631 0.00162 0.1308 0.77347 -1.32867 -0.01386 -0.15269 -0.92397 0.11322 0 0 0 0 0 0.12972 0.01748 0.77684 0 -1.07892 0 -2.4119 0.69715 1.48541 -4.74553
ARG_346 -7.42145 0.5858 7.14558 -0.85448 0.15215 0.51963 4.56452 -3.14269 -0 -0 -5.7536 0.53537 0 0 0 -2.44333 0 0.03899 0.2421 2.54415 0 -0.13274 0 -1.2888 -0.4993 0.87346 -4.33466
ILE_347 -8.68974 1.55318 1.56768 -0.52663 0.54823 0.14439 2.46221 -2.05391 -0.01229 -0.0422 -2.10098 -0.14491 0 0 -0.75787 0 0 -0.01186 0.22341 0.35678 0 -0.38085 0 0.73287 -0.2693 0.99033 -6.41145
ALA_348 -6.09009 0.82199 1.5391 -0.02611 0.00084 0 2.24119 -2.03632 -0.01464 -0.05339 -2.46887 -0.35091 0 0 0 0 0 -0.04265 0 0 0 0.5231 0 1.8394 0.21823 0.60664 -3.2925
PHE_349 -11.8742 1.56129 2.55287 -0.68015 0.06183 0.39032 3.20078 -2.9605 -0.02087 -0.09729 -3.6762 0.21305 0 0 0 0 0 0.00308 0.33045 0 2.42034 -0.06657 0 1.0402 0.2375 0.72979 -6.63432
PHE_350 -12.7674 1.58541 2.92974 -0.60504 0.23199 0.34788 3.27914 -3.33065 -0.01464 -0.05339 -2.8687 0.1361 0 0 0 0 0 0.00051 0.07324 0 2.08412 -0.32433 0 1.0402 -0.25685 0.75322 -7.75941
ALA_351 -6.3712 0.41924 3.25112 -0.02527 6e-05 0 2.60143 -2.7606 -0.00787 -0.09161 -3.04852 -0.25681 0 0 0 0 0 -0.0504 0 0 0 -0.02395 0 1.8394 -0.63713 0.50942 -4.65267
THR_352 -5.59923 0.70542 4.42975 -0.14097 0.13134 0.07945 1.31318 -2.37947 -0.0206 -0.11689 -1.45559 -0.97851 0 0 0 0 0 -0.02448 0.00515 0.06914 0 -0.33373 2.25428 -1.0874 -0.72262 0.69675 -3.17505
ARG_353 -5.47191 0.48835 5.85188 -0.97662 0.20148 0.78607 2.10847 -2.62218 -0.04047 -0.32033 -1.4409 -0.1875 0 0 -0.74969 0 0 0.0314 0.02494 2.64852 0 -0.08689 0 -1.2888 -0.05457 1.12564 0.02688
THR_354 -4.39644 0.62307 2.97299 -0.15855 0.05112 0.05685 0.92679 -1.74991 -0.0141 -0.07641 -1.27143 -0.11708 0 0 -0.43006 0 0 -0.09146 0.00043 0.04571 0 0.04212 2.30099 -1.0874 0.02247 0.90587 -1.44443
ILE_355 -8.99223 0.95514 3.56313 -0.4622 0.28137 0.09831 3.01592 -2.73524 -0.00163 -0.0065 -2.73436 0.08454 0 0 0 0 0 -0.02587 0.03168 0.42482 0 -0.66563 0 0.73287 -0.45411 0.55971 -6.3303
ARG_356 -6.20243 0.48231 6.55149 -0.8767 0.32426 0.71763 2.86226 -3.02344 -0.01829 -0.1005 -3.22184 0.30362 0 0 -1.17674 0 0 0.0235 0.24849 2.39267 0 -0.07682 0 -1.2888 -0.39841 0.77918 -1.69855
ALA_357 -4.71749 0.36286 2.49451 -0.02562 0.00059 0 1.07745 -1.97146 -0 -0 -0.8558 -0.27573 0 0 -0.59436 0 0 -0.08851 0 0 0 0.03173 0 1.8394 -0.52577 0.5781 -2.67011
GLY_358 -2.96009 0.093 2.86885 -7e-05 0 0 1.07427 -1.51184 -0 -0 -1.35471 -0.38563 0 0 0 0 0 -0.14528 0 0 0 -1.5081 0 0.83697 -0.82986 0.2215 -3.60098
GLU_359 -6.79129 0.59684 8.03061 -0.27788 0.0452 0.31532 3.79057 -3.44013 -0.01309 -0.07367 -4.28253 -0.26235 0 0 -0.58238 -0.55537 0 -0.03972 0.04137 0 2.92704 0.06899 0 -2.7348 -0.49103 0.22918 -3.49912
GLU_360 -4.57147 0.43321 4.23905 -0.36891 0.04841 0.49238 1.42112 -1.91716 -0 -0 -1.69941 -0.38738 0 0 -0.83763 -0.48775 0 -0.00441 0.0311 0 5.041 0.03198 0 -2.7348 -0.26857 0.3882 -1.15105
LEU_361 -8.39704 1.02207 1.4273 -0.50714 0.17382 0.10931 1.96661 -2.10876 -0.00203 -0.02537 -1.34984 0.21854 0 0 0 0 0 -0.02045 0.14093 0.72247 0 -0.30054 0 0.18072 -0.36342 0.63026 -6.48258
THR_362 -7.2628 0.56019 4.93924 -0.16944 0.07606 0.05945 2.79326 -2.92882 -0.0344 -0.35151 -2.02331 -0.42847 0 0 -0.99319 0 0 0.03431 0.01323 0.27605 0 -0.08373 2.37797 -1.0874 -0.06378 0.81104 -3.48604
PHE_363 -10.841 1.66753 2.27234 -0.46761 0.11921 0.17112 2.46587 -2.5179 -0 -0 -2.54679 0.20235 0 0 0 0 0 0.65709 0.18759 0 3.65309 -0.32844 0 1.0402 0.06705 1.16231 -3.03598
ASP_364 -5.04201 0.275 5.61136 -0.26446 0.17853 0.92174 2.62563 -2.52149 -0.00078 -0.01449 -2.09741 -1.15231 0 0 -0.59021 -0.36931 0 0.20201 0.00249 0 1.89717 -0.60608 0 -2.3716 0.33315 1.28729 -1.69575
TYR_365 -7.18303 0.94531 2.82181 -0.69779 0.05477 0.42616 2.01846 -2.16122 -0.02842 -0.231 -0.91649 -0.23093 0 0 -0.95562 0 0 -0.01332 0.09061 0 2.06687 -0.05138 0.01176 1.2797 0.6336 1.08675 -1.03339
ASN_366 -5.22492 0.21282 5.36047 -0.20522 0.00707 0.2789 1.99003 -2.46729 -0 -0 -2.50675 -0.37812 0 0 -0.59021 -0.36931 0 -0.06221 0.01441 0 3.27868 0.07513 0 -0.93687 0.16316 0.78845 -0.57177
MET_367 -5.64194 0.44155 3.12324 -0.49893 0.25584 0.01008 1.49025 -1.88696 -0.00847 -0.08957 -1.15129 0.06291 0 0 0 0 0 9.25638 0.37957 1.4649 0 -0.00264 0 0.60916 -0.0602 11.6697 19.4236
GLN_368 -8.03068 1.24825 5.06021 -0.46434 0.14578 0.36305 2.88233 -2.63074 -0.00217 -0.00686 -2.26558 -0.15191 0 0 -0.94338 0 0 0.03424 0.39927 0 3.74421 0.25442 0 -0.18838 0.24675 12.1113 11.8058
VAL_369 -4.94273 0.41697 1.64756 -0.39441 0.41311 0.10245 0.88273 -1.36952 -0 -0 -0.85505 -0.37932 0 0 0 0 0 -0.04077 0.18386 1.50257 0 -0.60926 0 1.9342 0.05475 1.09095 -0.36193
ASP_370 -7.13113 0.7485 10.4272 -0.24657 0.13205 0.88856 5.1392 -4.16206 -0.04316 -0.18778 -8.02554 -0.76587 0 0 -1.20505 -0.5864 0 -0.00503 0.00768 0 2.70661 -0.67912 0 -2.3716 -0.29414 1.25141 -4.4022
PRO_371 -6.75628 1.08045 4.27109 -0.09784 0.0017 0.06108 1.50548 -1.80674 -0 -0 -0.90351 0.66644 0 0 -0.21301 0 0 -0.10515 0.02399 0.5178 0 -0.44911 0 -2.4119 -0.24342 1.10556 -3.75336
VAL_372 -4.36095 0.28648 3.96461 -0.2853 0.18003 0.05954 1.64512 -1.9947 -0 -0 -0.9603 -0.20558 0 0 -0.65191 0 0 0.01416 0.00223 0.08511 0 -0.52494 0 1.9342 0.06332 0.35249 -0.39639
ASP_373 -3.6255 0.47642 5.35758 -0.11731 0.02245 0.36986 1.6922 -2.16362 -0 -0 -3.99409 -0.18558 0 0 -0.55314 0 0 -0.04908 0.0096 0 2.17462 -0.26632 0 -2.3716 -0.22183 0.31029 -3.13506
MET_374 -4.6837 0.39034 3.98421 -0.43943 0.094 0.28367 1.42439 -1.82378 -0.02937 -0.12406 -1.5909 -0.72162 0 0 0 0 0 -0.09076 0.63549 1.63397 0 0.38777 0 0.60916 -0.06223 0.44654 0.32369
GLU_375 -4.44876 0.4059 5.89614 -0.28053 0.07326 0.28296 2.76083 -2.46837 -0.05693 -0.30076 -3.12306 -0.20967 0 0 0 -0.70438 0 0.00253 0.04587 0 3.05382 0.1421 0 -2.7348 0.30552 0.53802 -0.82033
SER_376 -3.70435 0.32781 3.25897 -0.03507 0.00174 0.06564 2.12022 -1.59748 -0.00359 -0.01172 -1.24259 -0.72851 0 0 0 0 0 -0.0379 0.00442 0.43427 0 0.45987 0.62662 -0.77834 0.26461 0.45894 -0.11645
THR_377 -5.48171 0.82864 3.99772 -0.2097 0.09425 0.14306 2.84337 -2.22909 -0.02234 -0.16908 -1.61278 -0.17451 0 0 0 0 0 -0.16004 0.08873 1.93478 0 0.39917 2.36328 -1.0874 0.46128 0.53222 2.53985
ARG_378 -3.83635 0.56094 4.95429 -0.60178 0.13583 0.35776 2.42272 -2.09958 -0.01262 -0.05518 -2.7923 0.55984 0 0 0 -0.4281 0 -0.15935 0.0465 2.178 0 -0.06811 0 -1.2888 0.07649 0.53384 0.48401
MET_379 -3.50864 0.56347 3.24579 -0.34115 0.05185 0.12036 1.69874 -1.60146 -0 -0 -0.54102 -0.09965 0 0 0 0 0 -0.09309 0.0345 1.9372 0 -0.0825 0 0.60916 -0.26573 0.22849 1.95632
ASP_380 -5.26967 0.60303 6.34808 -0.12072 0.03191 0.37741 3.66774 -2.88659 -0.05147 -0.36369 -5.25405 -0.25712 0 0 0 -0.59912 0 0.09845 0.0014 0 2.46313 -0.37844 0 -2.3716 -0.49209 0.35436 -4.09906
SER_381 -4.0944 0.39264 4.71488 -0.02859 0 0.04577 2.60006 -2.29232 -0.00573 -0.05868 -1.66869 -0.98218 0 0 0 0 0 -0.03725 0.04239 0.17368 0 -0.15695 0.68361 -0.77834 -0.6481 0.52696 -1.57123
ASN_382 -3.37609 0.266 4.00768 -0.17989 0.02278 0.27393 2.28868 -2.02269 -0.00573 -0.05868 -3.141 -0.39225 0 0 0 0 0 -0.08555 0.0041 0 1.53416 0.04153 0 -0.93687 -0.36298 0.31892 -1.80397
PHE_383 -8.67706 1.19482 5.31591 -0.55416 0.27394 0.24946 2.82967 -3.00169 -0 -0 -0.23767 -0.16334 0 0 0 0 0 -0.05768 0.01518 0 2.95186 0.0841 0 1.0402 -0.1692 0.58685 1.68119
GLY_384 -3.96003 0.4613 3.62969 -6e-05 0 0 0.94981 -1.86572 -0.01659 -0.07488 -0.91722 -0.41108 0 0 0 0 0 -0.1204 0 0 0 0.30053 0 0.83697 -0.1427 0.58131 -0.74907
LEU_385 -3.72372 0.31573 2.01766 -0.67135 0.18329 0.23076 0.93859 -1.30825 -0.04059 -0.1634 0.06795 0.21795 0 0 0 0 0 -0.0106 0.01042 0.63318 0 -0.14623 0 0.18072 0.3674 0.18619 -0.71431
ALA_386 -1.61311 0.05324 1.82398 -0.02275 0.00014 0 0.88985 -0.95541 -0 -0 -0.35804 -0.32248 0 0 0 0 0 -0.02466 0 0 0 0.4191 0 1.8394 1.42987 0.32571 3.48483
GLY_387 -2.86322 0.24194 2.2125 -0.0002 0 0 1.22662 -1.27599 -0.04059 -0.1634 0.32622 -0.15921 0 0 0 0 0 -0.11547 0 0 0 -1.21221 0 0.83697 1.14747 0.28377 0.44521
LEU_388 -2.52614 0.39498 1.628 -0.49615 0.26036 0.132 0.34131 -0.98075 -0 -0 0.18048 0.01083 0 0 0 0 0 -0.02176 0.02643 1.11499 0 -0.07281 0 0.18072 0.69018 0.78308 1.64574
PRO_389 -5.12558 1.33222 1.97794 -0.22366 0.0178 0.16106 0.46551 -0.84147 -0 -0 0.19517 -0.05144 0 0 0 0 0 5e-05 0.12322 0.27255 0 -0.58316 0 -2.4119 0.60634 1.32598 -2.75937
GLY_390 -3.50291 0.81842 2.18388 -0.00015 0 0 1.0947 -1.1988 -0.02388 -0.18404 -1.02269 -0.23258 0 0 0 0 0 0.01697 0 0 0 -1.29573 0 0.83697 1.99904 0.93934 0.42855
SER_391 -3.48475 0.81514 2.83802 -0.02897 0.00046 0.04766 1.07938 -1.29596 -0.01973 -0.13426 0.42214 -0.89484 0 0 0 0 0 0.27481 0.01317 0.19361 0 -0.12622 0.61906 -0.77834 7.71488 1.74381 8.99909
PRO_392 -2.20558 0.89366 1.98503 -0.08485 1e-05 0.05111 0.52839 -0.80665 -0 -0 0.14902 0.54813 0 0 0 0 0 -0.01441 0.00972 0.58976 0 -0.36896 0 -2.4119 5.73558 1.95421 6.55228
LYS_393 -5.22276 0.42587 6.76342 -0.60679 0.19192 0.26712 3.44227 -2.57835 -0 -0 -4.16909 0.44079 0 0 0 -1.30351 0 0.13865 0.15742 2.67787 0 0.0601 0 -1.5107 -0.27472 0.98395 -0.11654
LYS_394 -3.37593 0.48044 4.56638 -0.4275 0.06525 0.24512 1.58024 -1.6032 -0.03591 -0.17999 -3.09304 0.17427 0 0 0 0 0 -0.10589 0.04316 1.40289 0 -0.0268 0 -1.5107 -0.51734 1.7305 -0.58805
ARG_395 -6.27288 0.50307 5.78371 -0.64583 0.18903 0.3643 1.15275 -2.28521 -0.03436 -0.16797 -1.72314 0.2997 0 0 0 -0.5864 0 0.26747 0.20984 1.83178 0 0.02291 0 -1.2888 0.27748 1.47147 -0.63107
VAL_396 -6.39918 0.84209 2.88335 -0.33351 0.31344 0.07252 1.60334 -2.21345 -0.03345 -0.17119 -0.3166 -0.52482 0 0 -0.94338 0 0 0.13088 0.15567 0.14653 0 -0.35378 0 1.9342 0.29299 0.63805 -2.2763
ARG_397 -4.80612 0.34456 3.86171 -0.86588 0.12777 0.67538 1.47134 -1.75271 -0.05024 -0.45514 -2.28246 0.27102 0 0 0 -0.66672 0 -0.00255 0.05056 3.14186 0 -0.0956 0 -1.2888 -0.4041 1.05731 -1.66881
ILE_398 -7.19443 1.17338 2.39701 -0.67973 0.56049 0.16018 1.60594 -1.94083 -0 -0 -0.54125 0.05431 0 0 0 0 0 0.45753 0.07435 0.89917 0 0.39354 0 0.73287 0.13767 1.25541 -0.4544
GLU_399 -5.53955 0.53195 6.00029 -0.25081 0.02524 0.32361 2.55585 -2.50914 -0.01857 -0.16773 -4.50407 -0.23043 0 0 0 -0.96948 0 0.0163 0.41066 0 3.94081 0.13724 0 -2.7348 0.35183 1.19362 -1.43719
CYS:disulfide_400 -5.70286 0.44284 3.45613 -0.06905 0.0002 0.05274 1.37986 -1.77679 -0.02118 -0.16324 -0.84201 -0.35617 0 0 0 0 -0.47611 -0.00267 0.25012 0.5085 0 0.01564 0 3.6196 -0.2465 0.79529 0.86436
LYS_401 -6.33119 0.82234 6.93817 -0.57326 0.12579 0.56442 2.90431 -3.04532 -0 -0 -3.25316 0.22472 0 0 -0.56944 0 0 0.11583 0.20901 1.97407 0 -0.04722 0 -1.5107 -0.40502 0.46271 -1.39395
CYS:disulfide_402 -3.80704 0.84779 2.56908 -0.03378 0 0.01507 1.03027 -1.30957 -0 -0 -0.44245 -0.21942 0 0 -0.81566 0 0.44273 0.00439 0.00098 0.71332 0 -0.01569 0 3.6196 -0.09616 0.76884 3.27231
GLY_403 -1.64574 0.61141 0.81599 -0.00055 0 0 0.06728 -0.53016 -0 -0 -0.11795 -0.23401 0 0 0 0 0 0.00734 0 0 0 -1.53831 0 0.83697 0.35079 0.53847 -0.83846
THR_404 -3.27867 0.39666 3.99261 -0.10647 0.09732 0.07033 1.87208 -1.74868 -0 -0 -1.30634 -1.10567 0 0 -0.5189 0 0 -0.03529 0.0866 0.28471 0 -0.80976 2.32037 -1.0874 0.47086 0.34937 -0.05627
GLU_405 -1.83933 0.24734 2.4178 -0.56371 0.26309 1.54188 0.47606 -0.99652 -0 -0 -0.06362 -3.01885 0 0 0 0 0 -0.15194 0.01839 0 3.10779 -0.21731 0 -2.7348 0.25841 0.30827 -0.94705
SER_406 -2.39083 0.29351 3.70564 -0.03187 0.00069 0.05479 1.5358 -1.50291 -0 -0 -1.65085 -1.09962 0 0 -0.5189 -0.68859 0 -0.0473 0.00049 0.20892 0 -0.32892 0.67303 -0.77834 -0.21712 0.25697 -2.52543
CYS:disulfide_407 -4.82256 0.36493 2.94658 -0.04742 0.00015 0.01781 1.62569 -1.58923 -0 -0 -1.00471 -0.24951 0 0 0 0 0.44273 0.24919 0.16869 0.46768 0 0.1002 0 3.6196 -0.66924 0.63331 2.25388
ARG_408 -5.00522 0.46898 4.8871 -0.5456 0.09217 0.29947 1.57349 -2.00723 -0.02718 -0.16519 -1.74825 0.46121 0 0 -0.37359 0 0 -0.03142 0.12174 2.13753 0 0.28284 0 -1.2888 -0.09796 1.29245 0.32656
LYS_409 -3.26524 0.36598 2.3784 -0.3023 0.03904 0.13923 1.02951 -1.22411 -0.03884 -0.24995 -0.68984 -0.13611 0 0 0 0 0 -0.00433 0.0182 1.87334 0 -0.05459 0 -1.5107 0.52764 0.94679 -0.1579
TYR_410 -8.6402 1.19439 3.72425 -0.60889 0.04874 0.35645 1.00899 -2.24577 -0.02661 -0.21627 -0.90239 -0.22682 0 0 0 -0.30277 0 0.01156 0.05936 0 1.86561 -0.23242 0.70901 1.2797 0.17011 10.0909 7.11691
LEU_411 -7.58656 1.31404 2.46614 -0.79999 0.6674 0.27621 1.16311 -1.8163 -0 -0 0.09049 0.50865 0 0 0 0 0 0.02489 0.41675 3.09776 0 0.4622 0 0.18072 0.23352 15.9466 16.6457
PHE:CtermProteinFull_412 -6.12261 0.80097 4.178 -0.79633 0.10582 0.78323 1.47791 -2.06549 -0.00502 -0.05812 -1.94919 -0.20555 0 0 -0.37359 0 0 0 0.32107 0 1.7609 0 0 1.0402 0.36357 6.52699 5.78274
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702868 DOMAINID 692912 MODEL 2 suv39h1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 274.424
SSBOND     CYS A    8    CYS A  407                                       2.10  
SSBOND     CYS A  181    CYS A  194                                       2.03  
SSBOND     CYS A  183    CYS A  228                                       2.05  
SSBOND     CYS A  195    CYS A  222                                       2.12  
SSBOND     CYS A  326    CYS A  402                                       2.03  
ATOM      1  N   MET A   1      43.767  35.404  21.275  1.00 18.740          N  
ATOM      2  CA  MET A   1      42.355  35.038  21.372  1.00 19.750          C  
ATOM      3  C   MET A   1      41.839  34.071  20.312  1.00 19.670          C  
ATOM      4  O   MET A   1      40.666  33.683  20.370  1.00 19.980          O  
ATOM      5  CB  MET A   1      41.480  36.290  21.348  1.00 27.250          C  
ATOM      6  CG  MET A   1      41.568  37.189  22.592  1.00 27.250          C  
ATOM      7  SD  MET A   1      41.040  36.357  24.104  1.00 27.250          S  
ATOM      8  CE  MET A   1      39.260  36.218  23.837  1.00 27.250          C  
ATOM      9 1H   MET A   1      44.165  35.393  22.205  1.00 22.490          H  
ATOM     10 2H   MET A   1      44.281  34.760  20.695  1.00 22.490          H  
ATOM     11 3H   MET A   1      43.848  36.336  20.893  1.00 22.490          H  
ATOM     12  HA  MET A   1      42.219  34.543  22.334  1.00 23.700          H  
ATOM     13 1HB  MET A   1      41.770  36.905  20.494  1.00 32.700          H  
ATOM     14 2HB  MET A   1      40.448  36.002  21.191  1.00 32.700          H  
ATOM     15 1HG  MET A   1      42.580  37.560  22.734  1.00 32.700          H  
ATOM     16 2HG  MET A   1      40.915  38.038  22.461  1.00 32.700          H  
ATOM     17 1HE  MET A   1      38.799  35.731  24.695  1.00 32.700          H  
ATOM     18 2HE  MET A   1      38.841  37.217  23.722  1.00 32.700          H  
ATOM     19 3HE  MET A   1      39.050  35.640  22.948  1.00 32.700          H  
ATOM     20  N   ALA A   2      42.687  33.626  19.375  1.00 19.300          N  
ATOM     21  CA  ALA A   2      42.209  32.687  18.349  1.00 19.380          C  
ATOM     22  C   ALA A   2      41.691  31.427  18.996  1.00 19.050          C  
ATOM     23  O   ALA A   2      40.720  30.840  18.530  1.00 19.450          O  
ATOM     24  CB  ALA A   2      43.288  32.350  17.346  1.00 27.100          C  
ATOM     25  H   ALA A   2      43.651  33.924  19.351  1.00 23.160          H  
ATOM     26  HA  ALA A   2      41.378  33.150  17.823  1.00 23.260          H  
ATOM     27 1HB  ALA A   2      42.878  31.672  16.604  1.00 32.520          H  
ATOM     28 2HB  ALA A   2      43.632  33.261  16.856  1.00 32.520          H  
ATOM     29 3HB  ALA A   2      44.121  31.872  17.856  1.00 32.520          H  
ATOM     30  N   GLU A   3      42.298  31.030  20.110  1.00 18.360          N  
ATOM     31  CA  GLU A   3      41.874  29.839  20.807  1.00 18.030          C  
ATOM     32  C   GLU A   3      40.423  29.945  21.304  1.00 18.690          C  
ATOM     33  O   GLU A   3      39.765  28.921  21.490  1.00 18.690          O  
ATOM     34  CB  GLU A   3      42.845  29.567  21.968  1.00 25.370          C  
ATOM     35  CG  GLU A   3      42.895  30.663  23.059  1.00 25.370          C  
ATOM     36  CD  GLU A   3      43.836  31.805  22.735  1.00 25.370          C  
ATOM     37  OE1 GLU A   3      44.353  31.828  21.637  1.00 25.370          O  
ATOM     38  OE2 GLU A   3      44.015  32.656  23.571  1.00 25.370          O  
ATOM     39  H   GLU A   3      43.109  31.535  20.469  1.00 22.030          H  
ATOM     40  HA  GLU A   3      41.933  29.002  20.111  1.00 21.640          H  
ATOM     41 1HB  GLU A   3      42.582  28.628  22.451  1.00 30.450          H  
ATOM     42 2HB  GLU A   3      43.852  29.451  21.571  1.00 30.450          H  
ATOM     43 1HG  GLU A   3      41.913  31.054  23.234  1.00 30.450          H  
ATOM     44 2HG  GLU A   3      43.222  30.194  23.985  1.00 30.450          H  
ATOM     45  N   ASN A   4      39.892  31.159  21.491  1.00 19.250          N  
ATOM     46  CA  ASN A   4      38.521  31.295  21.946  1.00 19.910          C  
ATOM     47  C   ASN A   4      37.603  31.311  20.737  1.00 20.620          C  
ATOM     48  O   ASN A   4      36.546  30.686  20.740  1.00 20.990          O  
ATOM     49  CB  ASN A   4      38.346  32.542  22.786  1.00 27.610          C  
ATOM     50  CG  ASN A   4      38.975  32.437  24.168  1.00 27.610          C  
ATOM     51  OD1 ASN A   4      38.374  31.915  25.120  1.00 27.610          O  
ATOM     52  ND2 ASN A   4      40.177  32.906  24.286  1.00 27.610          N  
ATOM     53  H   ASN A   4      40.430  31.997  21.288  1.00 23.100          H  
ATOM     54  HA  ASN A   4      38.279  30.425  22.541  1.00 23.890          H  
ATOM     55 1HB  ASN A   4      38.794  33.382  22.260  1.00 33.130          H  
ATOM     56 2HB  ASN A   4      37.282  32.757  22.889  1.00 33.130          H  
ATOM     57 1HD2 ASN A   4      40.658  32.863  25.165  1.00 33.130          H  
ATOM     58 2HD2 ASN A   4      40.637  33.285  23.485  1.00 33.130          H  
ATOM     59  N   LEU A   5      38.051  31.974  19.670  1.00 20.820          N  
ATOM     60  CA  LEU A   5      37.257  32.094  18.450  1.00 21.550          C  
ATOM     61  C   LEU A   5      37.177  30.765  17.691  1.00 21.280          C  
ATOM     62  O   LEU A   5      36.194  30.502  16.996  1.00 21.770          O  
ATOM     63  CB  LEU A   5      37.838  33.200  17.559  1.00 29.880          C  
ATOM     64  CG  LEU A   5      37.290  34.646  17.792  1.00 29.880          C  
ATOM     65  CD1 LEU A   5      37.511  35.088  19.220  1.00 29.880          C  
ATOM     66  CD2 LEU A   5      37.991  35.609  16.827  1.00 29.880          C  
ATOM     67  H   LEU A   5      38.945  32.469  19.744  1.00 24.980          H  
ATOM     68  HA  LEU A   5      36.245  32.376  18.721  1.00 25.860          H  
ATOM     69 1HB  LEU A   5      38.913  33.223  17.711  1.00 35.850          H  
ATOM     70 2HB  LEU A   5      37.645  32.935  16.525  1.00 35.850          H  
ATOM     71  HG  LEU A   5      36.228  34.652  17.614  1.00 35.850          H  
ATOM     72 1HD1 LEU A   5      37.111  36.082  19.339  1.00 35.850          H  
ATOM     73 2HD1 LEU A   5      37.003  34.423  19.906  1.00 35.850          H  
ATOM     74 3HD1 LEU A   5      38.579  35.093  19.444  1.00 35.850          H  
ATOM     75 1HD2 LEU A   5      37.603  36.616  16.961  1.00 35.850          H  
ATOM     76 2HD2 LEU A   5      39.048  35.601  17.023  1.00 35.850          H  
ATOM     77 3HD2 LEU A   5      37.819  35.298  15.822  1.00 35.850          H  
ATOM     78  N   LYS A   6      38.195  29.914  17.849  1.00 20.500          N  
ATOM     79  CA  LYS A   6      38.234  28.615  17.192  1.00 20.200          C  
ATOM     80  C   LYS A   6      37.786  27.440  18.080  1.00 19.960          C  
ATOM     81  O   LYS A   6      37.283  26.444  17.556  1.00 20.210          O  
ATOM     82  CB  LYS A   6      39.653  28.317  16.706  1.00 28.400          C  
ATOM     83  CG  LYS A   6      40.163  29.228  15.600  1.00 28.400          C  
ATOM     84  CD  LYS A   6      41.578  28.832  15.178  1.00 28.400          C  
ATOM     85  CE  LYS A   6      42.113  29.720  14.058  1.00 28.400          C  
ATOM     86  NZ  LYS A   6      43.493  29.324  13.643  1.00 28.400          N  
ATOM     87  H   LYS A   6      39.012  30.213  18.378  1.00 24.600          H  
ATOM     88  HA  LYS A   6      37.567  28.652  16.332  1.00 24.240          H  
ATOM     89 1HB  LYS A   6      40.341  28.400  17.549  1.00 34.080          H  
ATOM     90 2HB  LYS A   6      39.700  27.289  16.348  1.00 34.080          H  
ATOM     91 1HG  LYS A   6      39.491  29.183  14.743  1.00 34.080          H  
ATOM     92 2HG  LYS A   6      40.175  30.247  15.977  1.00 34.080          H  
ATOM     93 1HD  LYS A   6      42.241  28.920  16.042  1.00 34.080          H  
ATOM     94 2HD  LYS A   6      41.581  27.797  14.843  1.00 34.080          H  
ATOM     95 1HE  LYS A   6      41.447  29.653  13.198  1.00 34.080          H  
ATOM     96 2HE  LYS A   6      42.141  30.746  14.402  1.00 34.080          H  
ATOM     97 1HZ  LYS A   6      43.811  29.937  12.905  1.00 34.080          H  
ATOM     98 2HZ  LYS A   6      44.119  29.398  14.433  1.00 34.080          H  
ATOM     99 3HZ  LYS A   6      43.486  28.371  13.308  1.00 34.080          H  
ATOM    100  N   GLY A   7      37.976  27.527  19.405  1.00 19.510          N  
ATOM    101  CA  GLY A   7      37.682  26.410  20.291  1.00 19.250          C  
ATOM    102  C   GLY A   7      36.262  26.363  20.879  1.00 20.370          C  
ATOM    103  O   GLY A   7      35.294  26.869  20.307  1.00 20.830          O  
ATOM    104  H   GLY A   7      38.402  28.336  19.851  1.00 23.410          H  
ATOM    105 1HA  GLY A   7      37.890  25.489  19.759  1.00 23.100          H  
ATOM    106 2HA  GLY A   7      38.398  26.442  21.109  1.00 23.100          H  
ATOM    107  N   CYS A   8      36.152  25.714  22.044  1.00 20.890          N  
ATOM    108  CA  CYS A   8      34.914  25.457  22.770  1.00 21.960          C  
ATOM    109  C   CYS A   8      34.368  26.686  23.502  1.00 23.080          C  
ATOM    110  O   CYS A   8      33.205  26.695  23.942  1.00 23.600          O  
ATOM    111  CB  CYS A   8      35.135  24.371  23.833  1.00 30.320          C  
ATOM    112  SG  CYS A   8      35.376  22.671  23.222  1.00 30.320          S  
ATOM    113  H   CYS A   8      37.036  25.352  22.411  1.00 25.070          H  
ATOM    114  HA  CYS A   8      34.166  25.110  22.059  1.00 26.350          H  
ATOM    115 1HB  CYS A   8      36.013  24.643  24.395  1.00 36.380          H  
ATOM    116 2HB  CYS A   8      34.299  24.370  24.524  1.00 36.380          H  
ATOM    117  N   SER A   9      35.216  27.669  23.721  1.00 23.530          N  
ATOM    118  CA  SER A   9      34.942  28.869  24.513  1.00 24.610          C  
ATOM    119  C   SER A   9      33.811  29.801  24.081  1.00 24.950          C  
ATOM    120  O   SER A   9      33.711  30.260  22.941  1.00 25.250          O  
ATOM    121  CB  SER A   9      36.174  29.693  24.584  1.00 34.020          C  
ATOM    122  OG  SER A   9      35.915  30.888  25.228  1.00 34.020          O  
ATOM    123  H   SER A   9      36.132  27.559  23.312  1.00 28.240          H  
ATOM    124  HA  SER A   9      34.709  28.526  25.525  1.00 29.530          H  
ATOM    125 1HB  SER A   9      36.969  29.158  25.094  1.00 40.830          H  
ATOM    126 2HB  SER A   9      36.486  29.886  23.583  1.00 40.830          H  
ATOM    127  HG  SER A   9      36.778  31.352  25.223  1.00 40.830          H  
ATOM    128  N   VAL A  10      33.050  30.238  25.076  1.00 24.960          N  
ATOM    129  CA  VAL A  10      31.938  31.160  24.877  1.00 25.420          C  
ATOM    130  C   VAL A  10      32.412  32.601  24.903  1.00 25.680          C  
ATOM    131  O   VAL A  10      31.640  33.529  24.687  1.00 26.450          O  
ATOM    132  CB  VAL A  10      30.854  30.964  25.955  1.00 35.400          C  
ATOM    133  CG1 VAL A  10      30.335  29.535  25.906  1.00 35.400          C  
ATOM    134  CG2 VAL A  10      31.427  31.292  27.344  1.00 35.400          C  
ATOM    135  H   VAL A  10      33.229  29.861  25.992  1.00 29.950          H  
ATOM    136  HA  VAL A  10      31.494  30.958  23.901  1.00 30.500          H  
ATOM    137  HB  VAL A  10      30.020  31.629  25.746  1.00 42.480          H  
ATOM    138 1HG1 VAL A  10      29.556  29.402  26.658  1.00 42.480          H  
ATOM    139 2HG1 VAL A  10      29.926  29.335  24.918  1.00 42.480          H  
ATOM    140 3HG1 VAL A  10      31.149  28.839  26.105  1.00 42.480          H  
ATOM    141 1HG2 VAL A  10      30.649  31.160  28.096  1.00 42.480          H  
ATOM    142 2HG2 VAL A  10      32.257  30.633  27.574  1.00 42.480          H  
ATOM    143 3HG2 VAL A  10      31.775  32.326  27.377  1.00 42.480          H  
ATOM    144  N   CYS A  11      33.708  32.801  25.132  1.00 25.080          N  
ATOM    145  CA  CYS A  11      34.273  34.143  25.166  1.00 25.420          C  
ATOM    146  C   CYS A  11      34.199  34.752  23.776  1.00 25.950          C  
ATOM    147  O   CYS A  11      34.220  35.987  23.618  1.00 26.650          O  
ATOM    148  CB  CYS A  11      35.730  34.117  25.607  1.00 35.450          C  
ATOM    149  SG  CYS A  11      35.982  33.554  27.291  1.00 35.450          S  
ATOM    150  H   CYS A  11      34.314  31.997  25.276  1.00 30.100          H  
ATOM    151  HA  CYS A  11      33.696  34.754  25.858  1.00 30.500          H  
ATOM    152 1HB  CYS A  11      36.278  33.469  24.950  1.00 42.540          H  
ATOM    153 2HB  CYS A  11      36.163  35.112  25.513  1.00 42.540          H  
ATOM    154  HG  CYS A  11      37.299  33.373  27.176  1.00 42.540          H  
ATOM    155  N   CYS A  12      34.061  33.879  22.766  1.00 25.690          N  
ATOM    156  CA  CYS A  12      33.992  34.309  21.396  1.00 26.110          C  
ATOM    157  C   CYS A  12      32.752  35.151  21.154  1.00 27.240          C  
ATOM    158  O   CYS A  12      32.771  36.080  20.346  1.00 27.680          O  
ATOM    159  CB  CYS A  12      33.951  33.102  20.480  1.00 36.390          C  
ATOM    160  SG  CYS A  12      32.466  32.084  20.668  1.00 36.390          S  
ATOM    161  H   CYS A  12      34.004  32.873  22.963  1.00 30.830          H  
ATOM    162  HA  CYS A  12      34.879  34.866  21.161  1.00 31.330          H  
ATOM    163 1HB  CYS A  12      34.017  33.430  19.447  1.00 43.660          H  
ATOM    164 2HB  CYS A  12      34.805  32.468  20.678  1.00 43.660          H  
ATOM    165  HG  CYS A  12      32.991  31.230  21.601  1.00 43.660          H  
ATOM    166  N   LYS A  13      31.699  34.945  21.957  1.00 27.810          N  
ATOM    167  CA  LYS A  13      30.447  35.641  21.744  1.00 28.920          C  
ATOM    168  C   LYS A  13      30.620  37.152  21.738  1.00 29.950          C  
ATOM    169  O   LYS A  13      29.916  37.846  21.000  1.00 30.630          O  
ATOM    170  CB  LYS A  13      29.434  35.215  22.801  1.00 40.040          C  
ATOM    171  CG  LYS A  13      28.939  33.771  22.634  1.00 40.040          C  
ATOM    172  CD  LYS A  13      27.959  33.384  23.734  1.00 40.040          C  
ATOM    173  CE  LYS A  13      27.491  31.938  23.586  1.00 40.040          C  
ATOM    174  NZ  LYS A  13      26.541  31.549  24.669  1.00 40.040          N  
ATOM    175  H   LYS A  13      31.733  34.251  22.706  1.00 33.370          H  
ATOM    176  HA  LYS A  13      30.061  35.350  20.766  1.00 34.700          H  
ATOM    177 1HB  LYS A  13      29.889  35.300  23.790  1.00 48.050          H  
ATOM    178 2HB  LYS A  13      28.577  35.882  22.775  1.00 48.050          H  
ATOM    179 1HG  LYS A  13      28.456  33.664  21.664  1.00 48.050          H  
ATOM    180 2HG  LYS A  13      29.796  33.093  22.669  1.00 48.050          H  
ATOM    181 1HD  LYS A  13      28.449  33.500  24.702  1.00 48.050          H  
ATOM    182 2HD  LYS A  13      27.095  34.045  23.698  1.00 48.050          H  
ATOM    183 1HE  LYS A  13      26.997  31.818  22.622  1.00 48.050          H  
ATOM    184 2HE  LYS A  13      28.359  31.278  23.622  1.00 48.050          H  
ATOM    185 1HZ  LYS A  13      26.254  30.587  24.540  1.00 48.050          H  
ATOM    186 2HZ  LYS A  13      26.992  31.647  25.569  1.00 48.050          H  
ATOM    187 3HZ  LYS A  13      25.726  32.147  24.636  1.00 48.050          H  
ATOM    188  N   SER A  14      31.529  37.680  22.563  1.00 30.150          N  
ATOM    189  CA  SER A  14      31.752  39.116  22.570  1.00 31.160          C  
ATOM    190  C   SER A  14      33.047  39.445  21.832  1.00 30.830          C  
ATOM    191  O   SER A  14      33.146  40.492  21.165  1.00 31.510          O  
ATOM    192  CB  SER A  14      31.824  39.651  23.990  1.00 43.220          C  
ATOM    193  OG  SER A  14      30.600  39.495  24.667  1.00 43.220          O  
ATOM    194  H   SER A  14      32.092  37.085  23.166  1.00 36.180          H  
ATOM    195  HA  SER A  14      30.928  39.607  22.052  1.00 37.390          H  
ATOM    196 1HB  SER A  14      32.613  39.129  24.531  1.00 51.860          H  
ATOM    197 2HB  SER A  14      32.094  40.706  23.963  1.00 51.860          H  
ATOM    198  HG  SER A  14      30.721  39.894  25.530  1.00 51.860          H  
ATOM    199  N   SER A  15      34.023  38.521  21.908  1.00 29.790          N  
ATOM    200  CA  SER A  15      35.353  38.734  21.365  1.00 29.410          C  
ATOM    201  C   SER A  15      35.310  38.958  19.861  1.00 28.620          C  
ATOM    202  O   SER A  15      36.013  39.815  19.337  1.00 28.240          O  
ATOM    203  CB  SER A  15      36.246  37.565  21.693  1.00 41.330          C  
ATOM    204  OG  SER A  15      36.427  37.432  23.079  1.00 41.330          O  
ATOM    205  H   SER A  15      33.869  37.652  22.419  1.00 35.750          H  
ATOM    206  HA  SER A  15      35.774  39.614  21.841  1.00 35.290          H  
ATOM    207 1HB  SER A  15      35.840  36.693  21.294  1.00 49.590          H  
ATOM    208 2HB  SER A  15      37.209  37.716  21.229  1.00 49.590          H  
ATOM    209  HG  SER A  15      35.586  37.071  23.423  1.00 49.590          H  
ATOM    210  N   TRP A  16      34.398  38.294  19.140  1.00 28.440          N  
ATOM    211  CA  TRP A  16      34.357  38.498  17.690  1.00 27.720          C  
ATOM    212  C   TRP A  16      34.319  40.001  17.346  1.00 28.180          C  
ATOM    213  O   TRP A  16      34.982  40.440  16.398  1.00 27.380          O  
ATOM    214  CB  TRP A  16      33.081  37.884  17.049  1.00 39.100          C  
ATOM    215  CG  TRP A  16      32.982  36.357  16.990  1.00 39.100          C  
ATOM    216  CD1 TRP A  16      32.092  35.579  17.671  1.00 39.100          C  
ATOM    217  CD2 TRP A  16      33.777  35.447  16.217  1.00 39.100          C  
ATOM    218  NE1 TRP A  16      32.304  34.260  17.401  1.00 39.100          N  
ATOM    219  CE2 TRP A  16      33.328  34.152  16.521  1.00 39.100          C  
ATOM    220  CE3 TRP A  16      34.809  35.608  15.321  1.00 39.100          C  
ATOM    221  CZ2 TRP A  16      33.898  33.042  15.972  1.00 39.100          C  
ATOM    222  CZ3 TRP A  16      35.366  34.488  14.771  1.00 39.100          C  
ATOM    223  CH2 TRP A  16      34.933  33.242  15.088  1.00 39.100          C  
ATOM    224  H   TRP A  16      33.799  37.588  19.582  1.00 34.130          H  
ATOM    225  HA  TRP A  16      35.246  38.052  17.248  1.00 33.260          H  
ATOM    226 1HB  TRP A  16      32.211  38.244  17.602  1.00 46.920          H  
ATOM    227 2HB  TRP A  16      32.983  38.263  16.036  1.00 46.920          H  
ATOM    228  HD1 TRP A  16      31.330  35.956  18.353  1.00 46.920          H  
ATOM    229  HE1 TRP A  16      31.784  33.489  17.808  1.00 46.920          H  
ATOM    230  HE3 TRP A  16      35.179  36.595  15.062  1.00 46.920          H  
ATOM    231  HZ2 TRP A  16      33.560  32.033  16.211  1.00 46.920          H  
ATOM    232  HZ3 TRP A  16      36.163  34.620  14.088  1.00 46.920          H  
ATOM    233  HH2 TRP A  16      35.415  32.376  14.633  1.00 46.920          H  
ATOM    234  N   ASN A  17      33.549  40.791  18.109  1.00 29.440          N  
ATOM    235  CA  ASN A  17      33.392  42.196  17.777  1.00 29.910          C  
ATOM    236  C   ASN A  17      34.485  43.041  18.430  1.00 29.450          C  
ATOM    237  O   ASN A  17      34.999  43.998  17.838  1.00 29.060          O  
ATOM    238  CB  ASN A  17      32.020  42.653  18.192  1.00 41.690          C  
ATOM    239  CG  ASN A  17      30.926  41.974  17.397  1.00 41.690          C  
ATOM    240  OD1 ASN A  17      31.100  41.445  16.283  1.00 41.690          O  
ATOM    241  ND2 ASN A  17      29.755  41.983  17.966  1.00 41.690          N  
ATOM    242  H   ASN A  17      33.083  40.417  18.939  1.00 35.330          H  
ATOM    243  HA  ASN A  17      33.481  42.309  16.699  1.00 35.890          H  
ATOM    244 1HB  ASN A  17      31.875  42.447  19.253  1.00 50.020          H  
ATOM    245 2HB  ASN A  17      31.936  43.737  18.049  1.00 50.020          H  
ATOM    246 1HD2 ASN A  17      28.972  41.558  17.514  1.00 50.020          H  
ATOM    247 2HD2 ASN A  17      29.635  42.417  18.859  1.00 50.020          H  
ATOM    248  N   GLN A  18      34.863  42.674  19.654  1.00 29.500          N  
ATOM    249  CA  GLN A  18      35.869  43.433  20.389  1.00 29.200          C  
ATOM    250  C   GLN A  18      37.194  43.374  19.641  1.00 27.810          C  
ATOM    251  O   GLN A  18      37.967  44.342  19.620  1.00 27.370          O  
ATOM    252  CB  GLN A  18      36.022  42.859  21.793  1.00 41.000          C  
ATOM    253  CG  GLN A  18      34.806  43.083  22.687  1.00 41.000          C  
ATOM    254  CD  GLN A  18      34.903  42.338  23.995  1.00 41.000          C  
ATOM    255  OE1 GLN A  18      35.553  41.292  24.071  1.00 41.000          O  
ATOM    256  NE2 GLN A  18      34.264  42.865  25.032  1.00 41.000          N  
ATOM    257  H   GLN A  18      34.409  41.870  20.098  1.00 35.400          H  
ATOM    258  HA  GLN A  18      35.552  44.472  20.453  1.00 35.040          H  
ATOM    259 1HB  GLN A  18      36.212  41.803  21.721  1.00 49.200          H  
ATOM    260 2HB  GLN A  18      36.886  43.311  22.275  1.00 49.200          H  
ATOM    261 1HG  GLN A  18      34.726  44.147  22.905  1.00 49.200          H  
ATOM    262 2HG  GLN A  18      33.912  42.746  22.165  1.00 49.200          H  
ATOM    263 1HE2 GLN A  18      34.297  42.414  25.926  1.00 49.200          H  
ATOM    264 2HE2 GLN A  18      33.747  43.716  24.925  1.00 49.200          H  
ATOM    265  N   LEU A  19      37.468  42.214  19.059  1.00 27.110          N  
ATOM    266  CA  LEU A  19      38.692  42.002  18.342  1.00 25.800          C  
ATOM    267  C   LEU A  19      38.666  42.654  16.982  1.00 25.190          C  
ATOM    268  O   LEU A  19      39.632  43.321  16.636  1.00 24.370          O  
ATOM    269  CB  LEU A  19      38.953  40.519  18.214  1.00 36.640          C  
ATOM    270  CG  LEU A  19      39.241  39.771  19.498  1.00 36.640          C  
ATOM    271  CD1 LEU A  19      39.215  38.325  19.174  1.00 36.640          C  
ATOM    272  CD2 LEU A  19      40.607  40.180  20.063  1.00 36.640          C  
ATOM    273  H   LEU A  19      36.803  41.445  19.140  1.00 32.530          H  
ATOM    274  HA  LEU A  19      39.496  42.464  18.901  1.00 30.960          H  
ATOM    275 1HB  LEU A  19      38.089  40.056  17.733  1.00 43.970          H  
ATOM    276 2HB  LEU A  19      39.822  40.393  17.586  1.00 43.970          H  
ATOM    277  HG  LEU A  19      38.464  39.976  20.236  1.00 43.970          H  
ATOM    278 1HD1 LEU A  19      39.398  37.751  20.064  1.00 43.970          H  
ATOM    279 2HD1 LEU A  19      38.236  38.077  18.781  1.00 43.970          H  
ATOM    280 3HD1 LEU A  19      39.960  38.110  18.437  1.00 43.970          H  
ATOM    281 1HD2 LEU A  19      40.801  39.627  20.957  1.00 43.970          H  
ATOM    282 2HD2 LEU A  19      41.381  39.975  19.339  1.00 43.970          H  
ATOM    283 3HD2 LEU A  19      40.620  41.233  20.304  1.00 43.970          H  
ATOM    284  N   GLN A  20      37.566  42.601  16.206  1.00 25.670          N  
ATOM    285  CA  GLN A  20      37.706  43.293  14.924  1.00 25.200          C  
ATOM    286  C   GLN A  20      37.952  44.787  15.155  1.00 25.390          C  
ATOM    287  O   GLN A  20      38.661  45.431  14.370  1.00 24.600          O  
ATOM    288  CB  GLN A  20      36.493  43.133  14.003  1.00 35.470          C  
ATOM    289  CG  GLN A  20      35.224  43.890  14.411  1.00 35.470          C  
ATOM    290  CD  GLN A  20      34.144  43.675  13.411  1.00 35.470          C  
ATOM    291  OE1 GLN A  20      34.451  43.142  12.346  1.00 35.470          O  
ATOM    292  NE2 GLN A  20      32.921  44.072  13.693  1.00 35.470          N  
ATOM    293  H   GLN A  20      36.731  42.051  16.439  1.00 30.800          H  
ATOM    294  HA  GLN A  20      38.572  42.890  14.407  1.00 30.240          H  
ATOM    295 1HB  GLN A  20      36.766  43.440  12.996  1.00 42.560          H  
ATOM    296 2HB  GLN A  20      36.224  42.079  13.959  1.00 42.560          H  
ATOM    297 1HG  GLN A  20      34.888  43.506  15.356  1.00 42.560          H  
ATOM    298 2HG  GLN A  20      35.402  44.952  14.491  1.00 42.560          H  
ATOM    299 1HE2 GLN A  20      32.168  43.917  13.016  1.00 42.560          H  
ATOM    300 2HE2 GLN A  20      32.714  44.526  14.583  1.00 42.560          H  
ATOM    301  N   ASP A  21      37.440  45.325  16.278  1.00 26.450          N  
ATOM    302  CA  ASP A  21      37.644  46.728  16.614  1.00 26.670          C  
ATOM    303  C   ASP A  21      39.141  46.990  16.864  1.00 25.760          C  
ATOM    304  O   ASP A  21      39.737  47.913  16.296  1.00 25.180          O  
ATOM    305  CB  ASP A  21      36.785  47.099  17.831  1.00 37.250          C  
ATOM    306  CG  ASP A  21      36.741  48.595  18.162  1.00 37.250          C  
ATOM    307  OD1 ASP A  21      36.249  49.354  17.360  1.00 37.250          O  
ATOM    308  OD2 ASP A  21      37.170  48.953  19.231  1.00 37.250          O  
ATOM    309  H   ASP A  21      36.824  44.760  16.876  1.00 31.740          H  
ATOM    310  HA  ASP A  21      37.313  47.343  15.794  1.00 32.000          H  
ATOM    311 1HB  ASP A  21      35.764  46.742  17.669  1.00 44.700          H  
ATOM    312 2HB  ASP A  21      37.167  46.574  18.702  1.00 44.700          H  
ATOM    313  N   LEU A  22      39.777  46.153  17.690  1.00 25.650          N  
ATOM    314  CA  LEU A  22      41.199  46.331  17.970  1.00 24.920          C  
ATOM    315  C   LEU A  22      42.121  46.026  16.772  1.00 23.490          C  
ATOM    316  O   LEU A  22      43.051  46.795  16.480  1.00 22.890          O  
ATOM    317  CB  LEU A  22      41.596  45.392  19.122  1.00 35.180          C  
ATOM    318  CG  LEU A  22      41.009  45.702  20.534  1.00 35.180          C  
ATOM    319  CD1 LEU A  22      41.313  44.522  21.467  1.00 35.180          C  
ATOM    320  CD2 LEU A  22      41.618  46.992  21.095  1.00 35.180          C  
ATOM    321  H   LEU A  22      39.241  45.419  18.166  1.00 30.780          H  
ATOM    322  HA  LEU A  22      41.357  47.366  18.255  1.00 29.900          H  
ATOM    323 1HB  LEU A  22      41.271  44.384  18.852  1.00 42.220          H  
ATOM    324 2HB  LEU A  22      42.680  45.386  19.200  1.00 42.220          H  
ATOM    325  HG  LEU A  22      39.926  45.813  20.464  1.00 42.220          H  
ATOM    326 1HD1 LEU A  22      40.894  44.721  22.452  1.00 42.220          H  
ATOM    327 2HD1 LEU A  22      40.861  43.618  21.059  1.00 42.220          H  
ATOM    328 3HD1 LEU A  22      42.389  44.386  21.551  1.00 42.220          H  
ATOM    329 1HD2 LEU A  22      41.198  47.185  22.081  1.00 42.220          H  
ATOM    330 2HD2 LEU A  22      42.700  46.883  21.175  1.00 42.220          H  
ATOM    331 3HD2 LEU A  22      41.388  47.831  20.445  1.00 42.220          H  
ATOM    332  N   CYS A  23      41.840  44.928  16.064  1.00 22.980          N  
ATOM    333  CA  CYS A  23      42.666  44.463  14.956  1.00 21.640          C  
ATOM    334  C   CYS A  23      42.692  45.393  13.755  1.00 21.280          C  
ATOM    335  O   CYS A  23      43.729  45.531  13.097  1.00 20.190          O  
ATOM    336  CB  CYS A  23      42.230  43.076  14.505  1.00 30.830          C  
ATOM    337  SG  CYS A  23      42.616  41.770  15.694  1.00 30.830          S  
ATOM    338  H   CYS A  23      41.040  44.363  16.343  1.00 27.580          H  
ATOM    339  HA  CYS A  23      43.680  44.364  15.331  1.00 25.970          H  
ATOM    340 1HB  CYS A  23      41.156  43.068  14.332  1.00 37.000          H  
ATOM    341 2HB  CYS A  23      42.718  42.823  13.563  1.00 37.000          H  
ATOM    342  HG  CYS A  23      42.552  40.775  14.765  1.00 37.000          H  
ATOM    343  N   ARG A  24      41.560  46.019  13.426  1.00 22.230          N  
ATOM    344  CA  ARG A  24      41.531  46.894  12.265  1.00 22.100          C  
ATOM    345  C   ARG A  24      42.645  47.895  12.252  1.00 21.620          C  
ATOM    346  O   ARG A  24      43.442  47.906  11.311  1.00 20.650          O  
ATOM    347  CB  ARG A  24      40.238  47.671  12.218  1.00 30.990          C  
ATOM    348  CG  ARG A  24      40.100  48.705  11.091  1.00 30.990          C  
ATOM    349  CD  ARG A  24      38.762  49.329  11.126  1.00 30.990          C  
ATOM    350  NE  ARG A  24      38.514  50.221  10.007  1.00 30.990          N  
ATOM    351  CZ  ARG A  24      37.334  50.848   9.751  1.00 30.990          C  
ATOM    352  NH1 ARG A  24      36.319  50.703  10.559  1.00 30.990          N  
ATOM    353  NH2 ARG A  24      37.190  51.602   8.677  1.00 30.990          N  
ATOM    354  H   ARG A  24      40.697  45.842  13.948  1.00 26.680          H  
ATOM    355  HA  ARG A  24      41.611  46.277  11.374  1.00 26.520          H  
ATOM    356 1HB  ARG A  24      39.439  46.958  12.076  1.00 37.190          H  
ATOM    357 2HB  ARG A  24      40.072  48.173  13.171  1.00 37.190          H  
ATOM    358 1HG  ARG A  24      40.823  49.502  11.237  1.00 37.190          H  
ATOM    359 2HG  ARG A  24      40.273  48.253  10.143  1.00 37.190          H  
ATOM    360 1HD  ARG A  24      38.036  48.545  11.094  1.00 37.190          H  
ATOM    361 2HD  ARG A  24      38.653  49.891  12.053  1.00 37.190          H  
ATOM    362  HE  ARG A  24      39.265  50.355   9.354  1.00 37.190          H  
ATOM    363 1HH1 ARG A  24      36.413  50.142  11.391  1.00 37.190          H  
ATOM    364 2HH1 ARG A  24      35.440  51.172  10.352  1.00 37.190          H  
ATOM    365 1HH2 ARG A  24      37.955  51.728   8.036  1.00 37.190          H  
ATOM    366 2HH2 ARG A  24      36.274  52.051   8.485  1.00 37.190          H  
ATOM    367  N   LEU A  25      42.736  48.694  13.317  1.00 22.350          N  
ATOM    368  CA  LEU A  25      43.729  49.747  13.368  1.00 22.150          C  
ATOM    369  C   LEU A  25      45.072  49.223  13.823  1.00 21.130          C  
ATOM    370  O   LEU A  25      46.103  49.830  13.535  1.00 20.480          O  
ATOM    371  CB  LEU A  25      43.242  50.891  14.258  1.00 31.090          C  
ATOM    372  CG  LEU A  25      41.922  51.615  13.775  1.00 31.090          C  
ATOM    373  CD1 LEU A  25      41.529  52.655  14.810  1.00 31.090          C  
ATOM    374  CD2 LEU A  25      42.112  52.274  12.383  1.00 31.090          C  
ATOM    375  H   LEU A  25      42.065  48.591  14.069  1.00 26.820          H  
ATOM    376  HA  LEU A  25      43.869  50.129  12.372  1.00 26.580          H  
ATOM    377 1HB  LEU A  25      43.060  50.491  15.257  1.00 37.310          H  
ATOM    378 2HB  LEU A  25      44.033  51.636  14.325  1.00 37.310          H  
ATOM    379  HG  LEU A  25      41.117  50.883  13.711  1.00 37.310          H  
ATOM    380 1HD1 LEU A  25      40.603  53.143  14.502  1.00 37.310          H  
ATOM    381 2HD1 LEU A  25      41.376  52.168  15.776  1.00 37.310          H  
ATOM    382 3HD1 LEU A  25      42.317  53.401  14.901  1.00 37.310          H  
ATOM    383 1HD2 LEU A  25      41.183  52.753  12.094  1.00 37.310          H  
ATOM    384 2HD2 LEU A  25      42.902  53.017  12.430  1.00 37.310          H  
ATOM    385 3HD2 LEU A  25      42.363  51.535  11.630  1.00 37.310          H  
ATOM    386  N   ALA A  26      45.094  48.087  14.536  1.00 20.990          N  
ATOM    387  CA  ALA A  26      46.372  47.530  14.932  1.00 20.100          C  
ATOM    388  C   ALA A  26      47.194  47.230  13.677  1.00 18.760          C  
ATOM    389  O   ALA A  26      48.413  47.412  13.675  1.00 18.000          O  
ATOM    390  CB  ALA A  26      46.180  46.277  15.761  1.00 28.500          C  
ATOM    391  H   ALA A  26      44.235  47.624  14.847  1.00 25.190          H  
ATOM    392  HA  ALA A  26      46.904  48.272  15.525  1.00 24.120          H  
ATOM    393 1HB  ALA A  26      47.148  45.883  16.054  1.00 34.200          H  
ATOM    394 2HB  ALA A  26      45.598  46.513  16.650  1.00 34.200          H  
ATOM    395 3HB  ALA A  26      45.653  45.548  15.167  1.00 34.200          H  
ATOM    396  N   LYS A  27      46.523  46.777  12.603  1.00 18.550          N  
ATOM    397  CA  LYS A  27      47.231  46.511  11.358  1.00 17.430          C  
ATOM    398  C   LYS A  27      47.279  47.745  10.450  1.00 17.530          C  
ATOM    399  O   LYS A  27      48.353  48.128   9.976  1.00 16.720          O  
ATOM    400  CB  LYS A  27      46.598  45.375  10.556  1.00 24.850          C  
ATOM    401  CG  LYS A  27      47.419  45.030   9.294  1.00 24.850          C  
ATOM    402  CD  LYS A  27      46.859  43.875   8.473  1.00 24.850          C  
ATOM    403  CE  LYS A  27      47.738  43.688   7.229  1.00 24.850          C  
ATOM    404  NZ  LYS A  27      47.323  42.545   6.380  1.00 24.850          N  
ATOM    405  H   LYS A  27      45.518  46.586  12.681  1.00 22.260          H  
ATOM    406  HA  LYS A  27      48.256  46.240  11.598  1.00 20.920          H  
ATOM    407 1HB  LYS A  27      46.499  44.504  11.169  1.00 29.820          H  
ATOM    408 2HB  LYS A  27      45.595  45.668  10.247  1.00 29.820          H  
ATOM    409 1HG  LYS A  27      47.538  45.890   8.659  1.00 29.820          H  
ATOM    410 2HG  LYS A  27      48.408  44.748   9.622  1.00 29.820          H  
ATOM    411 1HD  LYS A  27      46.858  42.957   9.065  1.00 29.820          H  
ATOM    412 2HD  LYS A  27      45.838  44.101   8.164  1.00 29.820          H  
ATOM    413 1HE  LYS A  27      47.700  44.600   6.635  1.00 29.820          H  
ATOM    414 2HE  LYS A  27      48.757  43.528   7.554  1.00 29.820          H  
ATOM    415 1HZ  LYS A  27      47.951  42.469   5.584  1.00 29.820          H  
ATOM    416 2HZ  LYS A  27      47.373  41.681   6.916  1.00 29.820          H  
ATOM    417 3HZ  LYS A  27      46.380  42.680   6.052  1.00 29.820          H  
ATOM    418  N   LEU A  28      46.114  48.336  10.145  1.00 18.580          N  
ATOM    419  CA  LEU A  28      46.060  49.444   9.203  1.00 18.900          C  
ATOM    420  C   LEU A  28      45.413  50.680   9.789  1.00 20.230          C  
ATOM    421  O   LEU A  28      44.234  50.671  10.138  1.00 21.130          O  
ATOM    422  CB  LEU A  28      45.258  49.031   7.958  1.00 26.330          C  
ATOM    423  CG  LEU A  28      45.776  47.820   7.150  1.00 26.330          C  
ATOM    424  CD1 LEU A  28      44.787  47.471   6.074  1.00 26.330          C  
ATOM    425  CD2 LEU A  28      47.129  48.129   6.536  1.00 26.330          C  
ATOM    426  H   LEU A  28      45.242  48.028  10.579  1.00 22.300          H  
ATOM    427  HA  LEU A  28      47.073  49.715   8.924  1.00 22.680          H  
ATOM    428 1HB  LEU A  28      44.258  48.783   8.294  1.00 31.600          H  
ATOM    429 2HB  LEU A  28      45.189  49.880   7.285  1.00 31.600          H  
ATOM    430  HG  LEU A  28      45.845  46.975   7.801  1.00 31.600          H  
ATOM    431 1HD1 LEU A  28      45.143  46.603   5.524  1.00 31.600          H  
ATOM    432 2HD1 LEU A  28      43.825  47.237   6.527  1.00 31.600          H  
ATOM    433 3HD1 LEU A  28      44.680  48.311   5.393  1.00 31.600          H  
ATOM    434 1HD2 LEU A  28      47.474  47.263   5.975  1.00 31.600          H  
ATOM    435 2HD2 LEU A  28      47.037  48.978   5.867  1.00 31.600          H  
ATOM    436 3HD2 LEU A  28      47.856  48.354   7.313  1.00 31.600          H  
ATOM    437  N   SER A  29      46.179  51.754   9.842  1.00 20.420          N  
ATOM    438  CA  SER A  29      45.708  53.023  10.365  1.00 21.740          C  
ATOM    439  C   SER A  29      44.688  53.592   9.401  1.00 22.540          C  
ATOM    440  O   SER A  29      44.630  53.174   8.244  1.00 22.040          O  
ATOM    441  CB  SER A  29      46.876  53.974  10.495  1.00 29.910          C  
ATOM    442  OG  SER A  29      47.368  54.338   9.218  1.00 29.910          O  
ATOM    443  H   SER A  29      47.146  51.667   9.554  1.00 24.500          H  
ATOM    444  HA  SER A  29      45.237  52.860  11.336  1.00 26.090          H  
ATOM    445 1HB  SER A  29      46.568  54.862  11.043  1.00 35.890          H  
ATOM    446 2HB  SER A  29      47.666  53.496  11.068  1.00 35.890          H  
ATOM    447  HG  SER A  29      48.116  54.931   9.385  1.00 35.890          H  
ATOM    448  N   CYS A  30      43.909  54.587   9.811  1.00 23.760          N  
ATOM    449  CA  CYS A  30      42.940  55.066   8.843  1.00 24.590          C  
ATOM    450  C   CYS A  30      43.576  55.592   7.543  1.00 24.310          C  
ATOM    451  O   CYS A  30      42.992  55.355   6.482  1.00 24.330          O  
ATOM    452  CB  CYS A  30      41.974  56.074   9.471  1.00 34.090          C  
ATOM    453  SG  CYS A  30      40.827  55.302  10.627  1.00 34.090          S  
ATOM    454  H   CYS A  30      43.955  54.948  10.754  1.00 28.510          H  
ATOM    455  HA  CYS A  30      42.322  54.218   8.566  1.00 29.510          H  
ATOM    456 1HB  CYS A  30      42.497  56.837  10.017  1.00 40.910          H  
ATOM    457 2HB  CYS A  30      41.394  56.560   8.690  1.00 40.910          H  
ATOM    458  HG  CYS A  30      40.116  56.399  10.876  1.00 40.910          H  
ATOM    459  N   PRO A  31      44.679  56.385   7.553  1.00 24.150          N  
ATOM    460  CA  PRO A  31      45.383  56.784   6.344  1.00 23.880          C  
ATOM    461  C   PRO A  31      45.769  55.577   5.483  1.00 22.700          C  
ATOM    462  O   PRO A  31      45.694  55.644   4.256  1.00 22.650          O  
ATOM    463  CB  PRO A  31      46.612  57.500   6.909  1.00 35.820          C  
ATOM    464  CG  PRO A  31      46.125  58.080   8.223  1.00 35.820          C  
ATOM    465  CD  PRO A  31      45.205  57.025   8.787  1.00 35.820          C  
ATOM    466  HA  PRO A  31      44.751  57.476   5.775  1.00 28.660          H  
ATOM    467 1HB  PRO A  31      47.437  56.788   7.041  1.00 42.980          H  
ATOM    468 2HB  PRO A  31      46.960  58.268   6.197  1.00 42.980          H  
ATOM    469 1HG  PRO A  31      46.980  58.298   8.886  1.00 42.980          H  
ATOM    470 2HG  PRO A  31      45.612  59.034   8.046  1.00 42.980          H  
ATOM    471 1HD  PRO A  31      45.785  56.346   9.378  1.00 42.980          H  
ATOM    472 2HD  PRO A  31      44.430  57.516   9.354  1.00 42.980          H  
ATOM    473  N   ALA A  32      46.155  54.461   6.123  1.00 21.740          N  
ATOM    474  CA  ALA A  32      46.513  53.245   5.395  1.00 20.580          C  
ATOM    475  C   ALA A  32      45.311  52.664   4.675  1.00 20.870          C  
ATOM    476  O   ALA A  32      45.393  52.310   3.497  1.00 20.450          O  
ATOM    477  CB  ALA A  32      47.096  52.207   6.326  1.00 29.280          C  
ATOM    478  H   ALA A  32      46.224  54.448   7.144  1.00 26.090          H  
ATOM    479  HA  ALA A  32      47.259  53.513   4.648  1.00 24.700          H  
ATOM    480 1HB  ALA A  32      47.377  51.330   5.757  1.00 35.130          H  
ATOM    481 2HB  ALA A  32      47.971  52.617   6.824  1.00 35.130          H  
ATOM    482 3HB  ALA A  32      46.363  51.935   7.060  1.00 35.130          H  
ATOM    483  N   LEU A  33      44.189  52.577   5.390  1.00 21.610          N  
ATOM    484  CA  LEU A  33      42.943  52.022   4.862  1.00 22.020          C  
ATOM    485  C   LEU A  33      42.433  52.874   3.716  1.00 23.030          C  
ATOM    486  O   LEU A  33      41.924  52.363   2.724  1.00 22.950          O  
ATOM    487  CB  LEU A  33      41.889  51.960   5.966  1.00 30.660          C  
ATOM    488  CG  LEU A  33      42.121  50.966   7.091  1.00 30.660          C  
ATOM    489  CD1 LEU A  33      41.144  51.225   8.179  1.00 30.660          C  
ATOM    490  CD2 LEU A  33      41.917  49.550   6.580  1.00 30.660          C  
ATOM    491  H   LEU A  33      44.225  52.894   6.367  1.00 25.930          H  
ATOM    492  HA  LEU A  33      43.142  51.028   4.477  1.00 26.420          H  
ATOM    493 1HB  LEU A  33      41.781  52.954   6.400  1.00 36.800          H  
ATOM    494 2HB  LEU A  33      40.965  51.681   5.508  1.00 36.800          H  
ATOM    495  HG  LEU A  33      43.125  51.088   7.492  1.00 36.800          H  
ATOM    496 1HD1 LEU A  33      41.323  50.512   8.980  1.00 36.800          H  
ATOM    497 2HD1 LEU A  33      41.270  52.228   8.563  1.00 36.800          H  
ATOM    498 3HD1 LEU A  33      40.146  51.108   7.782  1.00 36.800          H  
ATOM    499 1HD2 LEU A  33      42.069  48.855   7.400  1.00 36.800          H  
ATOM    500 2HD2 LEU A  33      40.915  49.444   6.204  1.00 36.800          H  
ATOM    501 3HD2 LEU A  33      42.611  49.332   5.793  1.00 36.800          H  
ATOM    502  N   GLY A  34      42.643  54.181   3.827  1.00 23.970          N  
ATOM    503  CA  GLY A  34      42.252  55.159   2.821  1.00 25.040          C  
ATOM    504  C   GLY A  34      42.931  54.929   1.463  1.00 25.030          C  
ATOM    505  O   GLY A  34      42.506  55.495   0.451  1.00 25.110          O  
ATOM    506  H   GLY A  34      43.036  54.524   4.708  1.00 28.760          H  
ATOM    507 1HA  GLY A  34      41.170  55.139   2.699  1.00 30.050          H  
ATOM    508 2HA  GLY A  34      42.510  56.152   3.187  1.00 30.050          H  
ATOM    509  N   ILE A  35      44.011  54.143   1.451  1.00 24.980          N  
ATOM    510  CA  ILE A  35      44.743  53.798   0.253  1.00 24.990          C  
ATOM    511  C   ILE A  35      44.367  52.360  -0.082  1.00 24.920          C  
ATOM    512  O   ILE A  35      43.895  52.058  -1.184  1.00 24.760          O  
ATOM    513  CB  ILE A  35      46.258  53.935   0.474  1.00 34.980          C  
ATOM    514  CG1 ILE A  35      46.579  55.411   0.809  1.00 34.980          C  
ATOM    515  CG2 ILE A  35      47.012  53.453  -0.790  1.00 34.980          C  
ATOM    516  CD1 ILE A  35      47.979  55.649   1.316  1.00 34.980          C  
ATOM    517  H   ILE A  35      44.311  53.696   2.318  1.00 29.980          H  
ATOM    518  HA  ILE A  35      44.432  54.444  -0.564  1.00 29.990          H  
ATOM    519  HB  ILE A  35      46.556  53.331   1.334  1.00 41.980          H  
ATOM    520 1HG1 ILE A  35      46.422  56.013  -0.082  1.00 41.980          H  
ATOM    521 2HG1 ILE A  35      45.888  55.751   1.583  1.00 41.980          H  
ATOM    522 1HG2 ILE A  35      48.081  53.536  -0.645  1.00 41.980          H  
ATOM    523 2HG2 ILE A  35      46.770  52.409  -0.992  1.00 41.980          H  
ATOM    524 3HG2 ILE A  35      46.713  54.062  -1.645  1.00 41.980          H  
ATOM    525 1HD1 ILE A  35      48.102  56.709   1.534  1.00 41.980          H  
ATOM    526 2HD1 ILE A  35      48.131  55.071   2.231  1.00 41.980          H  
ATOM    527 3HD1 ILE A  35      48.711  55.354   0.576  1.00 41.980          H  
ATOM    528  N   SER A  36      44.523  51.465   0.903  1.00 25.050          N  
ATOM    529  CA  SER A  36      44.202  50.050   0.754  1.00 25.020          C  
ATOM    530  C   SER A  36      42.700  49.865   0.981  1.00 25.740          C  
ATOM    531  O   SER A  36      42.254  49.152   1.898  1.00 25.940          O  
ATOM    532  CB  SER A  36      44.988  49.222   1.760  1.00 35.040          C  
ATOM    533  OG  SER A  36      46.376  49.316   1.543  1.00 35.040          O  
ATOM    534  H   SER A  36      44.907  51.771   1.796  1.00 30.060          H  
ATOM    535  HA  SER A  36      44.452  49.732  -0.257  1.00 30.020          H  
ATOM    536 1HB  SER A  36      44.753  49.567   2.772  1.00 42.050          H  
ATOM    537 2HB  SER A  36      44.680  48.186   1.688  1.00 42.050          H  
ATOM    538  HG  SER A  36      46.785  48.702   2.160  1.00 42.050          H  
ATOM    539  N   LYS A  37      41.937  50.461   0.066  1.00 26.120          N  
ATOM    540  CA  LYS A  37      40.490  50.575   0.150  1.00 26.890          C  
ATOM    541  C   LYS A  37      39.794  49.234   0.252  1.00 27.250          C  
ATOM    542  O   LYS A  37      38.781  49.094   0.934  1.00 27.840          O  
ATOM    543  CB  LYS A  37      39.971  51.404  -1.009  1.00 37.340          C  
ATOM    544  CG  LYS A  37      40.354  52.875  -0.874  1.00 37.340          C  
ATOM    545  CD  LYS A  37      39.848  53.714  -2.017  1.00 37.340          C  
ATOM    546  CE  LYS A  37      40.305  55.158  -1.856  1.00 37.340          C  
ATOM    547  NZ  LYS A  37      39.835  56.020  -2.966  1.00 37.340          N  
ATOM    548  H   LYS A  37      42.448  50.954  -0.673  1.00 31.340          H  
ATOM    549  HA  LYS A  37      40.271  51.138   1.053  1.00 32.270          H  
ATOM    550 1HB  LYS A  37      40.372  51.024  -1.947  1.00 44.810          H  
ATOM    551 2HB  LYS A  37      38.901  51.335  -1.049  1.00 44.810          H  
ATOM    552 1HG  LYS A  37      39.948  53.263   0.060  1.00 44.810          H  
ATOM    553 2HG  LYS A  37      41.438  52.967  -0.822  1.00 44.810          H  
ATOM    554 1HD  LYS A  37      40.228  53.318  -2.958  1.00 44.810          H  
ATOM    555 2HD  LYS A  37      38.758  53.685  -2.037  1.00 44.810          H  
ATOM    556 1HE  LYS A  37      39.927  55.549  -0.913  1.00 44.810          H  
ATOM    557 2HE  LYS A  37      41.394  55.180  -1.835  1.00 44.810          H  
ATOM    558 1HZ  LYS A  37      40.168  56.963  -2.815  1.00 44.810          H  
ATOM    559 2HZ  LYS A  37      40.197  55.671  -3.840  1.00 44.810          H  
ATOM    560 3HZ  LYS A  37      38.827  56.017  -2.991  1.00 44.810          H  
ATOM    561  N   ARG A  38      40.369  48.201  -0.343  1.00 26.910          N  
ATOM    562  CA  ARG A  38      39.760  46.889  -0.255  1.00 27.250          C  
ATOM    563  C   ARG A  38      39.475  46.524   1.223  1.00 27.370          C  
ATOM    564  O   ARG A  38      38.427  45.937   1.530  1.00 27.960          O  
ATOM    565  CB  ARG A  38      40.696  45.856  -0.879  1.00 38.010          C  
ATOM    566  CG  ARG A  38      40.225  44.406  -0.877  1.00 38.010          C  
ATOM    567  CD  ARG A  38      39.045  44.204  -1.777  1.00 38.010          C  
ATOM    568  NE  ARG A  38      38.565  42.839  -1.740  1.00 38.010          N  
ATOM    569  CZ  ARG A  38      37.711  42.356  -0.812  1.00 38.010          C  
ATOM    570  NH1 ARG A  38      37.270  43.142   0.147  1.00 38.010          N  
ATOM    571  NH2 ARG A  38      37.325  41.093  -0.865  1.00 38.010          N  
ATOM    572  H   ARG A  38      41.203  48.337  -0.897  1.00 32.290          H  
ATOM    573  HA  ARG A  38      38.820  46.918  -0.802  1.00 32.700          H  
ATOM    574 1HB  ARG A  38      40.898  46.132  -1.912  1.00 45.620          H  
ATOM    575 2HB  ARG A  38      41.647  45.877  -0.347  1.00 45.620          H  
ATOM    576 1HG  ARG A  38      41.032  43.769  -1.237  1.00 45.620          H  
ATOM    577 2HG  ARG A  38      39.958  44.103   0.136  1.00 45.620          H  
ATOM    578 1HD  ARG A  38      38.228  44.859  -1.498  1.00 45.620          H  
ATOM    579 2HD  ARG A  38      39.343  44.427  -2.801  1.00 45.620          H  
ATOM    580  HE  ARG A  38      38.888  42.204  -2.460  1.00 45.620          H  
ATOM    581 1HH1 ARG A  38      37.570  44.108   0.215  1.00 45.620          H  
ATOM    582 2HH1 ARG A  38      36.631  42.794   0.876  1.00 45.620          H  
ATOM    583 1HH2 ARG A  38      37.670  40.485  -1.598  1.00 45.620          H  
ATOM    584 2HH2 ARG A  38      36.695  40.731  -0.162  1.00 45.620          H  
ATOM    585  N   ASN A  39      40.404  46.886   2.137  1.00 26.820          N  
ATOM    586  CA  ASN A  39      40.255  46.560   3.549  1.00 26.840          C  
ATOM    587  C   ASN A  39      39.313  47.560   4.181  1.00 27.320          C  
ATOM    588  O   ASN A  39      38.445  47.206   4.979  1.00 27.800          O  
ATOM    589  CB  ASN A  39      41.595  46.613   4.248  1.00 37.570          C  
ATOM    590  CG  ASN A  39      42.510  45.504   3.874  1.00 37.570          C  
ATOM    591  OD1 ASN A  39      42.318  44.336   4.230  1.00 37.570          O  
ATOM    592  ND2 ASN A  39      43.532  45.847   3.142  1.00 37.570          N  
ATOM    593  H   ASN A  39      41.221  47.427   1.852  1.00 32.180          H  
ATOM    594  HA  ASN A  39      39.816  45.566   3.645  1.00 32.210          H  
ATOM    595 1HB  ASN A  39      42.083  47.559   4.008  1.00 45.080          H  
ATOM    596 2HB  ASN A  39      41.445  46.596   5.308  1.00 45.080          H  
ATOM    597 1HD2 ASN A  39      44.193  45.157   2.846  1.00 45.080          H  
ATOM    598 2HD2 ASN A  39      43.652  46.804   2.876  1.00 45.080          H  
ATOM    599  N   LEU A  40      39.415  48.811   3.748  1.00 27.270          N  
ATOM    600  CA  LEU A  40      38.565  49.870   4.286  1.00 27.750          C  
ATOM    601  C   LEU A  40      37.115  49.446   4.206  1.00 28.600          C  
ATOM    602  O   LEU A  40      36.361  49.627   5.169  1.00 29.020          O  
ATOM    603  CB  LEU A  40      38.741  51.146   3.460  1.00 38.660          C  
ATOM    604  CG  LEU A  40      37.941  52.403   3.811  1.00 38.660          C  
ATOM    605  CD1 LEU A  40      38.313  52.930   5.198  1.00 38.660          C  
ATOM    606  CD2 LEU A  40      38.226  53.434   2.712  1.00 38.660          C  
ATOM    607  H   LEU A  40      40.155  49.026   3.072  1.00 32.720          H  
ATOM    608  HA  LEU A  40      38.829  50.041   5.325  1.00 33.300          H  
ATOM    609 1HB  LEU A  40      39.784  51.398   3.448  1.00 46.390          H  
ATOM    610 2HB  LEU A  40      38.445  50.913   2.457  1.00 46.390          H  
ATOM    611  HG  LEU A  40      36.875  52.167   3.821  1.00 46.390          H  
ATOM    612 1HD1 LEU A  40      37.725  53.822   5.412  1.00 46.390          H  
ATOM    613 2HD1 LEU A  40      38.102  52.178   5.948  1.00 46.390          H  
ATOM    614 3HD1 LEU A  40      39.360  53.189   5.218  1.00 46.390          H  
ATOM    615 1HD2 LEU A  40      37.664  54.345   2.906  1.00 46.390          H  
ATOM    616 2HD2 LEU A  40      39.292  53.658   2.695  1.00 46.390          H  
ATOM    617 3HD2 LEU A  40      37.929  53.021   1.745  1.00 46.390          H  
ATOM    618  N   TYR A  41      36.733  48.896   3.052  1.00 28.870          N  
ATOM    619  CA  TYR A  41      35.364  48.474   2.844  1.00 29.760          C  
ATOM    620  C   TYR A  41      35.011  47.236   3.662  1.00 29.930          C  
ATOM    621  O   TYR A  41      33.972  47.225   4.326  1.00 30.500          O  
ATOM    622  CB  TYR A  41      35.107  48.245   1.358  1.00 41.310          C  
ATOM    623  CG  TYR A  41      35.101  49.544   0.566  1.00 41.310          C  
ATOM    624  CD1 TYR A  41      36.063  49.780  -0.407  1.00 41.310          C  
ATOM    625  CD2 TYR A  41      34.143  50.513   0.838  1.00 41.310          C  
ATOM    626  CE1 TYR A  41      36.058  50.972  -1.103  1.00 41.310          C  
ATOM    627  CE2 TYR A  41      34.147  51.701   0.143  1.00 41.310          C  
ATOM    628  CZ  TYR A  41      35.099  51.932  -0.822  1.00 41.310          C  
ATOM    629  OH  TYR A  41      35.097  53.121  -1.517  1.00 41.310          O  
ATOM    630  H   TYR A  41      37.427  48.826   2.299  1.00 34.640          H  
ATOM    631  HA  TYR A  41      34.715  49.277   3.184  1.00 35.710          H  
ATOM    632 1HB  TYR A  41      35.891  47.596   0.951  1.00 49.570          H  
ATOM    633 2HB  TYR A  41      34.151  47.744   1.217  1.00 49.570          H  
ATOM    634  HD1 TYR A  41      36.819  49.027  -0.624  1.00 49.570          H  
ATOM    635  HD2 TYR A  41      33.386  50.338   1.601  1.00 49.570          H  
ATOM    636  HE1 TYR A  41      36.805  51.159  -1.869  1.00 49.570          H  
ATOM    637  HE2 TYR A  41      33.395  52.460   0.360  1.00 49.570          H  
ATOM    638  HH  TYR A  41      34.360  53.663  -1.222  1.00 49.570          H  
ATOM    639  N   ASP A  42      35.896  46.228   3.746  1.00 29.450          N  
ATOM    640  CA  ASP A  42      35.524  45.068   4.564  1.00 29.730          C  
ATOM    641  C   ASP A  42      35.219  45.478   5.989  1.00 29.910          C  
ATOM    642  O   ASP A  42      34.288  44.951   6.601  1.00 30.530          O  
ATOM    643  CB  ASP A  42      36.629  44.014   4.665  1.00 41.510          C  
ATOM    644  CG  ASP A  42      36.862  43.130   3.454  1.00 41.510          C  
ATOM    645  OD1 ASP A  42      36.048  43.071   2.552  1.00 41.510          O  
ATOM    646  OD2 ASP A  42      37.882  42.470   3.468  1.00 41.510          O  
ATOM    647  H   ASP A  42      36.761  46.237   3.192  1.00 35.340          H  
ATOM    648  HA  ASP A  42      34.633  44.613   4.134  1.00 35.680          H  
ATOM    649 1HB  ASP A  42      37.570  44.531   4.885  1.00 49.810          H  
ATOM    650 2HB  ASP A  42      36.422  43.372   5.521  1.00 49.810          H  
ATOM    651  N   PHE A  43      35.983  46.427   6.519  1.00 29.400          N  
ATOM    652  CA  PHE A  43      35.764  46.859   7.886  1.00 29.550          C  
ATOM    653  C   PHE A  43      34.493  47.695   8.024  1.00 30.430          C  
ATOM    654  O   PHE A  43      33.727  47.521   8.973  1.00 30.710          O  
ATOM    655  CB  PHE A  43      36.951  47.638   8.392  1.00 41.310          C  
ATOM    656  CG  PHE A  43      38.185  46.805   8.609  1.00 41.310          C  
ATOM    657  CD1 PHE A  43      39.337  47.049   7.882  1.00 41.310          C  
ATOM    658  CD2 PHE A  43      38.193  45.768   9.524  1.00 41.310          C  
ATOM    659  CE1 PHE A  43      40.471  46.280   8.076  1.00 41.310          C  
ATOM    660  CE2 PHE A  43      39.317  44.999   9.715  1.00 41.310          C  
ATOM    661  CZ  PHE A  43      40.459  45.259   8.988  1.00 41.310          C  
ATOM    662  H   PHE A  43      36.765  46.800   5.965  1.00 35.280          H  
ATOM    663  HA  PHE A  43      35.645  45.971   8.504  1.00 35.460          H  
ATOM    664 1HB  PHE A  43      37.190  48.434   7.681  1.00 49.570          H  
ATOM    665 2HB  PHE A  43      36.672  48.089   9.322  1.00 49.570          H  
ATOM    666  HD1 PHE A  43      39.343  47.860   7.158  1.00 49.570          H  
ATOM    667  HD2 PHE A  43      37.298  45.554  10.092  1.00 49.570          H  
ATOM    668  HE1 PHE A  43      41.373  46.480   7.510  1.00 49.570          H  
ATOM    669  HE2 PHE A  43      39.304  44.182  10.438  1.00 49.570          H  
ATOM    670  HZ  PHE A  43      41.352  44.648   9.137  1.00 49.570          H  
ATOM    671  N   GLU A  44      34.217  48.581   7.063  1.00 30.840          N  
ATOM    672  CA  GLU A  44      32.999  49.387   7.160  1.00 31.670          C  
ATOM    673  C   GLU A  44      31.748  48.515   7.147  1.00 31.230          C  
ATOM    674  O   GLU A  44      30.742  48.854   7.796  1.00 31.930          O  
ATOM    675  CB  GLU A  44      32.922  50.427   6.036  1.00 44.010          C  
ATOM    676  CG  GLU A  44      33.875  51.596   6.204  1.00 44.010          C  
ATOM    677  CD  GLU A  44      33.506  52.442   7.385  1.00 44.010          C  
ATOM    678  OE1 GLU A  44      32.374  52.881   7.448  1.00 44.010          O  
ATOM    679  OE2 GLU A  44      34.339  52.612   8.252  1.00 44.010          O  
ATOM    680  H   GLU A  44      34.888  48.749   6.306  1.00 37.010          H  
ATOM    681  HA  GLU A  44      33.027  49.921   8.108  1.00 38.000          H  
ATOM    682 1HB  GLU A  44      33.153  49.941   5.085  1.00 52.810          H  
ATOM    683 2HB  GLU A  44      31.909  50.815   5.967  1.00 52.810          H  
ATOM    684 1HG  GLU A  44      34.879  51.217   6.355  1.00 52.810          H  
ATOM    685 2HG  GLU A  44      33.875  52.198   5.296  1.00 52.810          H  
ATOM    686  N   VAL A  45      31.796  47.403   6.408  1.00 30.080          N  
ATOM    687  CA  VAL A  45      30.670  46.486   6.372  1.00 29.560          C  
ATOM    688  C   VAL A  45      30.653  45.628   7.641  1.00 28.960          C  
ATOM    689  O   VAL A  45      29.658  45.582   8.345  1.00 29.160          O  
ATOM    690  CB  VAL A  45      30.708  45.585   5.118  1.00 41.590          C  
ATOM    691  CG1 VAL A  45      29.574  44.532   5.177  1.00 41.590          C  
ATOM    692  CG2 VAL A  45      30.557  46.445   3.872  1.00 41.590          C  
ATOM    693  H   VAL A  45      32.638  47.232   5.844  1.00 36.100          H  
ATOM    694  HA  VAL A  45      29.751  47.070   6.342  1.00 35.470          H  
ATOM    695  HB  VAL A  45      31.666  45.054   5.085  1.00 49.910          H  
ATOM    696 1HG1 VAL A  45      29.615  43.903   4.290  1.00 49.910          H  
ATOM    697 2HG1 VAL A  45      29.675  43.894   6.060  1.00 49.910          H  
ATOM    698 3HG1 VAL A  45      28.612  45.036   5.216  1.00 49.910          H  
ATOM    699 1HG2 VAL A  45      30.595  45.815   2.984  1.00 49.910          H  
ATOM    700 2HG2 VAL A  45      29.602  46.969   3.906  1.00 49.910          H  
ATOM    701 3HG2 VAL A  45      31.368  47.173   3.833  1.00 49.910          H  
ATOM    702  N   GLU A  46      31.761  44.993   8.008  1.00 28.290          N  
ATOM    703  CA  GLU A  46      31.724  44.110   9.178  1.00 27.750          C  
ATOM    704  C   GLU A  46      31.354  44.836  10.476  1.00 27.620          C  
ATOM    705  O   GLU A  46      30.676  44.268  11.343  1.00 27.570          O  
ATOM    706  CB  GLU A  46      33.046  43.367   9.352  1.00 39.070          C  
ATOM    707  CG  GLU A  46      33.316  42.286   8.308  1.00 39.070          C  
ATOM    708  CD  GLU A  46      32.319  41.165   8.372  1.00 39.070          C  
ATOM    709  OE1 GLU A  46      32.008  40.722   9.463  1.00 39.070          O  
ATOM    710  OE2 GLU A  46      31.863  40.733   7.336  1.00 39.070          O  
ATOM    711  H   GLU A  46      32.609  45.056   7.442  1.00 33.950          H  
ATOM    712  HA  GLU A  46      30.953  43.359   8.997  1.00 33.300          H  
ATOM    713 1HB  GLU A  46      33.874  44.081   9.333  1.00 46.880          H  
ATOM    714 2HB  GLU A  46      33.050  42.886  10.317  1.00 46.880          H  
ATOM    715 1HG  GLU A  46      33.275  42.731   7.315  1.00 46.880          H  
ATOM    716 2HG  GLU A  46      34.319  41.894   8.459  1.00 46.880          H  
ATOM    717  N   TYR A  47      31.715  46.115  10.591  1.00 27.640          N  
ATOM    718  CA  TYR A  47      31.439  46.891  11.791  1.00 27.540          C  
ATOM    719  C   TYR A  47      29.969  47.254  11.950  1.00 28.190          C  
ATOM    720  O   TYR A  47      29.565  47.801  12.987  1.00 28.330          O  
ATOM    721  CB  TYR A  47      32.285  48.154  11.837  1.00 38.600          C  
ATOM    722  CG  TYR A  47      33.740  47.950  12.229  1.00 38.600          C  
ATOM    723  CD1 TYR A  47      34.495  46.810  11.876  1.00 38.600          C  
ATOM    724  CD2 TYR A  47      34.321  48.924  13.001  1.00 38.600          C  
ATOM    725  CE1 TYR A  47      35.777  46.702  12.310  1.00 38.600          C  
ATOM    726  CE2 TYR A  47      35.603  48.792  13.416  1.00 38.600          C  
ATOM    727  CZ  TYR A  47      36.313  47.693  13.078  1.00 38.600          C  
ATOM    728  OH  TYR A  47      37.569  47.600  13.501  1.00 38.600          O  
ATOM    729  H   TYR A  47      32.282  46.552   9.857  1.00 33.170          H  
ATOM    730  HA  TYR A  47      31.711  46.286  12.654  1.00 33.050          H  
ATOM    731 1HB  TYR A  47      32.260  48.641  10.859  1.00 46.320          H  
ATOM    732 2HB  TYR A  47      31.844  48.834  12.549  1.00 46.320          H  
ATOM    733  HD1 TYR A  47      34.093  46.010  11.278  1.00 46.320          H  
ATOM    734  HD2 TYR A  47      33.754  49.804  13.289  1.00 46.320          H  
ATOM    735  HE1 TYR A  47      36.368  45.829  12.054  1.00 46.320          H  
ATOM    736  HE2 TYR A  47      36.063  49.567  14.035  1.00 46.320          H  
ATOM    737  HH  TYR A  47      37.888  46.676  13.427  1.00 46.320          H  
ATOM    738  N   LEU A  48      29.126  46.853  11.002  1.00 28.630          N  
ATOM    739  CA  LEU A  48      27.712  47.113  11.135  1.00 29.280          C  
ATOM    740  C   LEU A  48      27.153  46.444  12.365  1.00 29.670          C  
ATOM    741  O   LEU A  48      26.122  46.882  12.868  1.00 30.150          O  
ATOM    742  CB  LEU A  48      26.925  46.664   9.895  1.00 40.730          C  
ATOM    743  CG  LEU A  48      26.874  45.153   9.531  1.00 40.730          C  
ATOM    744  CD1 LEU A  48      25.777  44.355  10.329  1.00 40.730          C  
ATOM    745  CD2 LEU A  48      26.605  45.086   8.018  1.00 40.730          C  
ATOM    746  H   LEU A  48      29.475  46.386  10.157  1.00 34.360          H  
ATOM    747  HA  LEU A  48      27.579  48.188  11.237  1.00 35.140          H  
ATOM    748 1HB  LEU A  48      25.903  46.963  10.029  1.00 48.880          H  
ATOM    749 2HB  LEU A  48      27.333  47.184   9.030  1.00 48.880          H  
ATOM    750  HG  LEU A  48      27.835  44.689   9.749  1.00 48.880          H  
ATOM    751 1HD1 LEU A  48      25.799  43.324  10.003  1.00 48.880          H  
ATOM    752 2HD1 LEU A  48      25.936  44.360  11.372  1.00 48.880          H  
ATOM    753 3HD1 LEU A  48      24.827  44.761  10.150  1.00 48.880          H  
ATOM    754 1HD2 LEU A  48      26.603  44.077   7.726  1.00 48.880          H  
ATOM    755 2HD2 LEU A  48      25.659  45.534   7.781  1.00 48.880          H  
ATOM    756 3HD2 LEU A  48      27.387  45.611   7.476  1.00 48.880          H  
ATOM    757  N   CYS A  49      27.809  45.387  12.867  1.00 29.500          N  
ATOM    758  CA  CYS A  49      27.325  44.695  14.053  1.00 29.840          C  
ATOM    759  C   CYS A  49      27.413  45.565  15.312  1.00 29.870          C  
ATOM    760  O   CYS A  49      26.657  45.345  16.271  1.00 30.270          O  
ATOM    761  CB  CYS A  49      28.146  43.446  14.296  1.00 41.640          C  
ATOM    762  SG  CYS A  49      29.826  43.842  14.723  1.00 41.640          S  
ATOM    763  H   CYS A  49      28.655  45.055  12.389  1.00 35.400          H  
ATOM    764  HA  CYS A  49      26.284  44.415  13.889  1.00 35.810          H  
ATOM    765 1HB  CYS A  49      27.711  42.871  15.113  1.00 49.970          H  
ATOM    766 2HB  CYS A  49      28.154  42.821  13.404  1.00 49.970          H  
ATOM    767  HG  CYS A  49      30.165  42.639  15.234  1.00 49.970          H  
ATOM    768  N   ASP A  50      28.322  46.551  15.313  1.00 29.470          N  
ATOM    769  CA  ASP A  50      28.492  47.446  16.444  1.00 29.510          C  
ATOM    770  C   ASP A  50      27.603  48.667  16.273  1.00 29.960          C  
ATOM    771  O   ASP A  50      27.072  49.206  17.247  1.00 30.450          O  
ATOM    772  CB  ASP A  50      29.953  47.886  16.573  1.00 41.300          C  
ATOM    773  CG  ASP A  50      30.935  46.749  16.934  1.00 41.300          C  
ATOM    774  OD1 ASP A  50      30.800  46.173  17.995  1.00 41.300          O  
ATOM    775  OD2 ASP A  50      31.814  46.482  16.141  1.00 41.300          O  
ATOM    776  H   ASP A  50      28.930  46.696  14.505  1.00 35.360          H  
ATOM    777  HA  ASP A  50      28.204  46.925  17.355  1.00 35.410          H  
ATOM    778 1HB  ASP A  50      30.271  48.326  15.623  1.00 49.560          H  
ATOM    779 2HB  ASP A  50      30.028  48.666  17.328  1.00 49.560          H  
ATOM    780  N   TYR A  51      27.407  49.075  15.018  1.00 29.870          N  
ATOM    781  CA  TYR A  51      26.618  50.268  14.717  1.00 30.310          C  
ATOM    782  C   TYR A  51      25.131  50.016  14.432  1.00 31.130          C  
ATOM    783  O   TYR A  51      24.325  50.940  14.542  1.00 31.570          O  
ATOM    784  CB  TYR A  51      27.241  51.003  13.540  1.00 42.260          C  
ATOM    785  CG  TYR A  51      28.596  51.571  13.848  1.00 42.260          C  
ATOM    786  CD1 TYR A  51      29.720  51.010  13.278  1.00 42.260          C  
ATOM    787  CD2 TYR A  51      28.720  52.639  14.718  1.00 42.260          C  
ATOM    788  CE1 TYR A  51      30.962  51.511  13.570  1.00 42.260          C  
ATOM    789  CE2 TYR A  51      29.968  53.141  15.012  1.00 42.260          C  
ATOM    790  CZ  TYR A  51      31.088  52.577  14.440  1.00 42.260          C  
ATOM    791  OH  TYR A  51      32.338  53.071  14.731  1.00 42.260          O  
ATOM    792  H   TYR A  51      27.908  48.584  14.272  1.00 35.840          H  
ATOM    793  HA  TYR A  51      26.663  50.920  15.588  1.00 36.370          H  
ATOM    794 1HB  TYR A  51      27.360  50.303  12.727  1.00 50.710          H  
ATOM    795 2HB  TYR A  51      26.586  51.805  13.204  1.00 50.710          H  
ATOM    796  HD1 TYR A  51      29.623  50.174  12.600  1.00 50.710          H  
ATOM    797  HD2 TYR A  51      27.833  53.081  15.172  1.00 50.710          H  
ATOM    798  HE1 TYR A  51      31.844  51.073  13.122  1.00 50.710          H  
ATOM    799  HE2 TYR A  51      30.070  53.982  15.699  1.00 50.710          H  
ATOM    800  HH  TYR A  51      32.258  53.800  15.351  1.00 50.710          H  
ATOM    801  N   LYS A  52      24.772  48.774  14.096  1.00 31.350          N  
ATOM    802  CA  LYS A  52      23.428  48.344  13.716  1.00 32.090          C  
ATOM    803  C   LYS A  52      22.976  49.090  12.468  1.00 32.240          C  
ATOM    804  O   LYS A  52      21.824  49.530  12.346  1.00 32.950          O  
ATOM    805  CB  LYS A  52      22.440  48.536  14.872  1.00 44.630          C  
ATOM    806  CG  LYS A  52      22.877  47.883  16.214  1.00 44.630          C  
ATOM    807  CD  LYS A  52      22.998  46.352  16.105  1.00 44.630          C  
ATOM    808  CE  LYS A  52      23.234  45.669  17.468  1.00 44.630          C  
ATOM    809  NZ  LYS A  52      24.559  46.040  18.079  1.00 44.630          N  
ATOM    810  H   LYS A  52      25.489  48.067  14.013  1.00 37.620          H  
ATOM    811  HA  LYS A  52      23.467  47.284  13.461  1.00 38.510          H  
ATOM    812 1HB  LYS A  52      22.264  49.595  15.046  1.00 53.560          H  
ATOM    813 2HB  LYS A  52      21.502  48.100  14.589  1.00 53.560          H  
ATOM    814 1HG  LYS A  52      23.841  48.298  16.510  1.00 53.560          H  
ATOM    815 2HG  LYS A  52      22.146  48.128  16.982  1.00 53.560          H  
ATOM    816 1HD  LYS A  52      22.096  45.942  15.651  1.00 53.560          H  
ATOM    817 2HD  LYS A  52      23.850  46.105  15.468  1.00 53.560          H  
ATOM    818 1HE  LYS A  52      22.434  45.944  18.154  1.00 53.560          H  
ATOM    819 2HE  LYS A  52      23.211  44.591  17.315  1.00 53.560          H  
ATOM    820 1HZ  LYS A  52      24.677  45.557  18.955  1.00 53.560          H  
ATOM    821 2HZ  LYS A  52      25.339  45.774  17.431  1.00 53.560          H  
ATOM    822 3HZ  LYS A  52      24.586  47.033  18.242  1.00 53.560          H  
ATOM    823  N   LYS A  53      23.898  49.155  11.502  1.00 31.530          N  
ATOM    824  CA  LYS A  53      23.648  49.859  10.234  1.00 31.620          C  
ATOM    825  C   LYS A  53      22.450  49.255   9.519  1.00 31.010          C  
ATOM    826  O   LYS A  53      21.681  49.972   8.887  1.00 31.450          O  
ATOM    827  CB  LYS A  53      24.869  49.828   9.302  1.00 44.230          C  
ATOM    828  CG  LYS A  53      26.055  50.646   9.817  1.00 44.230          C  
ATOM    829  CD  LYS A  53      27.297  50.614   8.881  1.00 44.230          C  
ATOM    830  CE  LYS A  53      28.488  51.355   9.545  1.00 44.230          C  
ATOM    831  NZ  LYS A  53      29.744  51.401   8.691  1.00 44.230          N  
ATOM    832  H   LYS A  53      24.786  48.695  11.718  1.00 37.840          H  
ATOM    833  HA  LYS A  53      23.410  50.903  10.459  1.00 37.940          H  
ATOM    834 1HB  LYS A  53      25.173  48.819   9.109  1.00 53.080          H  
ATOM    835 2HB  LYS A  53      24.579  50.259   8.343  1.00 53.080          H  
ATOM    836 1HG  LYS A  53      25.739  51.681   9.958  1.00 53.080          H  
ATOM    837 2HG  LYS A  53      26.331  50.252  10.771  1.00 53.080          H  
ATOM    838 1HD  LYS A  53      27.592  49.584   8.680  1.00 53.080          H  
ATOM    839 2HD  LYS A  53      27.059  51.097   7.933  1.00 53.080          H  
ATOM    840 1HE  LYS A  53      28.184  52.373   9.780  1.00 53.080          H  
ATOM    841 2HE  LYS A  53      28.723  50.837  10.469  1.00 53.080          H  
ATOM    842 1HZ  LYS A  53      30.462  51.890   9.217  1.00 53.080          H  
ATOM    843 2HZ  LYS A  53      30.095  50.442   8.451  1.00 53.080          H  
ATOM    844 3HZ  LYS A  53      29.571  51.897   7.831  1.00 53.080          H  
ATOM    845  N   ILE A  54      22.307  47.935   9.637  1.00 30.010          N  
ATOM    846  CA  ILE A  54      21.242  47.143   9.031  1.00 29.360          C  
ATOM    847  C   ILE A  54      19.860  47.413   9.621  1.00 29.580          C  
ATOM    848  O   ILE A  54      18.850  46.991   9.057  1.00 29.240          O  
ATOM    849  CB  ILE A  54      21.615  45.648   9.108  1.00 41.360          C  
ATOM    850  CG1 ILE A  54      21.724  45.156  10.595  1.00 41.360          C  
ATOM    851  CG2 ILE A  54      22.918  45.497   8.377  1.00 41.360          C  
ATOM    852  CD1 ILE A  54      21.880  43.630  10.742  1.00 41.360          C  
ATOM    853  H   ILE A  54      23.005  47.442  10.169  1.00 36.010          H  
ATOM    854  HA  ILE A  54      21.191  47.409   7.973  1.00 35.230          H  
ATOM    855  HB  ILE A  54      20.850  45.041   8.625  1.00 49.640          H  
ATOM    856 1HG1 ILE A  54      22.576  45.632  11.072  1.00 49.640          H  
ATOM    857 2HG1 ILE A  54      20.821  45.440  11.130  1.00 49.640          H  
ATOM    858 1HG2 ILE A  54      23.264  44.498   8.371  1.00 49.640          H  
ATOM    859 2HG2 ILE A  54      22.771  45.807   7.386  1.00 49.640          H  
ATOM    860 3HG2 ILE A  54      23.667  46.117   8.837  1.00 49.640          H  
ATOM    861 1HD1 ILE A  54      21.936  43.373  11.800  1.00 49.640          H  
ATOM    862 2HD1 ILE A  54      21.016  43.137  10.297  1.00 49.640          H  
ATOM    863 3HD1 ILE A  54      22.783  43.283  10.253  1.00 49.640          H  
ATOM    864  N   ARG A  55      19.800  48.042  10.799  1.00 30.130          N  
ATOM    865  CA  ARG A  55      18.504  48.373  11.354  1.00 30.430          C  
ATOM    866  C   ARG A  55      18.108  49.712  10.763  1.00 30.150          C  
ATOM    867  O   ARG A  55      16.950  49.921  10.396  1.00 30.200          O  
ATOM    868  CB  ARG A  55      18.521  48.427  12.874  1.00 42.480          C  
ATOM    869  CG  ARG A  55      18.719  47.072  13.544  1.00 42.480          C  
ATOM    870  CD  ARG A  55      18.676  47.157  15.030  1.00 42.480          C  
ATOM    871  NE  ARG A  55      18.925  45.857  15.642  1.00 42.480          N  
ATOM    872  CZ  ARG A  55      19.039  45.621  16.969  1.00 42.480          C  
ATOM    873  NH1 ARG A  55      18.927  46.606  17.839  1.00 42.480          N  
ATOM    874  NH2 ARG A  55      19.263  44.387  17.393  1.00 42.480          N  
ATOM    875  H   ARG A  55      20.645  48.372  11.263  1.00 36.160          H  
ATOM    876  HA  ARG A  55      17.778  47.624  11.043  1.00 36.520          H  
ATOM    877 1HB  ARG A  55      19.327  49.082  13.203  1.00 50.980          H  
ATOM    878 2HB  ARG A  55      17.585  48.850  13.236  1.00 50.980          H  
ATOM    879 1HG  ARG A  55      17.935  46.391  13.216  1.00 50.980          H  
ATOM    880 2HG  ARG A  55      19.691  46.670  13.253  1.00 50.980          H  
ATOM    881 1HD  ARG A  55      19.414  47.861  15.393  1.00 50.980          H  
ATOM    882 2HD  ARG A  55      17.683  47.490  15.333  1.00 50.980          H  
ATOM    883  HE  ARG A  55      19.016  45.064  15.018  1.00 50.980          H  
ATOM    884 1HH1 ARG A  55      18.753  47.548  17.522  1.00 50.980          H  
ATOM    885 2HH1 ARG A  55      19.010  46.420  18.829  1.00 50.980          H  
ATOM    886 1HH2 ARG A  55      19.346  43.629  16.728  1.00 50.980          H  
ATOM    887 2HH2 ARG A  55      19.347  44.196  18.382  1.00 50.980          H  
ATOM    888  N   GLU A  56      19.091  50.619  10.661  1.00 29.870          N  
ATOM    889  CA  GLU A  56      18.847  51.929  10.064  1.00 29.590          C  
ATOM    890  C   GLU A  56      18.532  51.790   8.569  1.00 29.080          C  
ATOM    891  O   GLU A  56      17.691  52.510   8.031  1.00 29.000          O  
ATOM    892  CB  GLU A  56      20.055  52.852  10.237  1.00 41.540          C  
ATOM    893  CG  GLU A  56      20.322  53.302  11.663  1.00 41.540          C  
ATOM    894  CD  GLU A  56      21.511  54.224  11.764  1.00 41.540          C  
ATOM    895  OE1 GLU A  56      22.236  54.328  10.802  1.00 41.540          O  
ATOM    896  OE2 GLU A  56      21.677  54.842  12.789  1.00 41.540          O  
ATOM    897  H   GLU A  56      20.013  50.388  11.042  1.00 35.840          H  
ATOM    898  HA  GLU A  56      17.987  52.380  10.557  1.00 35.510          H  
ATOM    899 1HB  GLU A  56      20.949  52.341   9.881  1.00 49.850          H  
ATOM    900 2HB  GLU A  56      19.921  53.740   9.621  1.00 49.850          H  
ATOM    901 1HG  GLU A  56      19.439  53.812  12.047  1.00 49.850          H  
ATOM    902 2HG  GLU A  56      20.499  52.418  12.279  1.00 49.850          H  
ATOM    903  N   GLN A  57      19.237  50.865   7.908  1.00 28.770          N  
ATOM    904  CA  GLN A  57      19.084  50.589   6.489  1.00 28.340          C  
ATOM    905  C   GLN A  57      18.406  49.252   6.238  1.00 27.840          C  
ATOM    906  O   GLN A  57      19.054  48.200   6.203  1.00 26.700          O  
ATOM    907  CB  GLN A  57      20.441  50.603   5.799  1.00 39.850          C  
ATOM    908  CG  GLN A  57      21.147  51.918   5.904  1.00 39.850          C  
ATOM    909  CD  GLN A  57      20.403  52.982   5.190  1.00 39.850          C  
ATOM    910  OE1 GLN A  57      20.082  52.851   4.002  1.00 39.850          O  
ATOM    911  NE2 GLN A  57      20.095  54.054   5.898  1.00 39.850          N  
ATOM    912  H   GLN A  57      19.944  50.343   8.425  1.00 34.520          H  
ATOM    913  HA  GLN A  57      18.449  51.362   6.053  1.00 34.010          H  
ATOM    914 1HB  GLN A  57      21.080  49.838   6.245  1.00 47.820          H  
ATOM    915 2HB  GLN A  57      20.315  50.365   4.748  1.00 47.820          H  
ATOM    916 1HG  GLN A  57      21.228  52.191   6.957  1.00 47.820          H  
ATOM    917 2HG  GLN A  57      22.131  51.838   5.469  1.00 47.820          H  
ATOM    918 1HE2 GLN A  57      19.583  54.803   5.477  1.00 47.820          H  
ATOM    919 2HE2 GLN A  57      20.366  54.114   6.861  1.00 47.820          H  
ATOM    920  N   GLU A  58      17.107  49.294   5.961  1.00 28.720          N  
ATOM    921  CA  GLU A  58      16.300  48.085   5.793  1.00 28.490          C  
ATOM    922  C   GLU A  58      16.613  47.353   4.491  1.00 27.570          C  
ATOM    923  O   GLU A  58      16.104  46.262   4.240  1.00 27.080          O  
ATOM    924  CB  GLU A  58      14.796  48.405   5.869  1.00 39.980          C  
ATOM    925  CG  GLU A  58      14.184  49.192   4.691  1.00 39.980          C  
ATOM    926  CD  GLU A  58      14.317  50.680   4.820  1.00 39.980          C  
ATOM    927  OE1 GLU A  58      15.277  51.118   5.401  1.00 39.980          O  
ATOM    928  OE2 GLU A  58      13.458  51.381   4.343  1.00 39.980          O  
ATOM    929  H   GLU A  58      16.629  50.205   5.945  1.00 34.460          H  
ATOM    930  HA  GLU A  58      16.536  47.411   6.619  1.00 34.190          H  
ATOM    931 1HB  GLU A  58      14.239  47.471   5.955  1.00 47.970          H  
ATOM    932 2HB  GLU A  58      14.602  48.978   6.777  1.00 47.970          H  
ATOM    933 1HG  GLU A  58      14.649  48.877   3.761  1.00 47.970          H  
ATOM    934 2HG  GLU A  58      13.129  48.940   4.624  1.00 47.970          H  
ATOM    935  N   TYR A  59      17.445  47.968   3.658  1.00 27.340          N  
ATOM    936  CA  TYR A  59      17.812  47.419   2.370  1.00 26.490          C  
ATOM    937  C   TYR A  59      19.145  46.677   2.391  1.00 25.020          C  
ATOM    938  O   TYR A  59      19.640  46.271   1.338  1.00 24.230          O  
ATOM    939  CB  TYR A  59      17.897  48.549   1.353  1.00 37.430          C  
ATOM    940  CG  TYR A  59      16.597  49.253   1.171  1.00 37.430          C  
ATOM    941  CD1 TYR A  59      16.402  50.475   1.785  1.00 37.430          C  
ATOM    942  CD2 TYR A  59      15.590  48.686   0.410  1.00 37.430          C  
ATOM    943  CE1 TYR A  59      15.206  51.127   1.638  1.00 37.430          C  
ATOM    944  CE2 TYR A  59      14.388  49.343   0.266  1.00 37.430          C  
ATOM    945  CZ  TYR A  59      14.195  50.558   0.881  1.00 37.430          C  
ATOM    946  OH  TYR A  59      12.997  51.216   0.748  1.00 37.430          O  
ATOM    947  H   TYR A  59      17.812  48.862   3.944  1.00 32.810          H  
ATOM    948  HA  TYR A  59      17.041  46.711   2.067  1.00 31.790          H  
ATOM    949 1HB  TYR A  59      18.645  49.277   1.674  1.00 44.910          H  
ATOM    950 2HB  TYR A  59      18.211  48.153   0.388  1.00 44.910          H  
ATOM    951  HD1 TYR A  59      17.191  50.919   2.392  1.00 44.910          H  
ATOM    952  HD2 TYR A  59      15.744  47.721  -0.072  1.00 44.910          H  
ATOM    953  HE1 TYR A  59      15.049  52.088   2.129  1.00 44.910          H  
ATOM    954  HE2 TYR A  59      13.589  48.901  -0.329  1.00 44.910          H  
ATOM    955  HH  TYR A  59      12.997  51.989   1.325  1.00 44.910          H  
ATOM    956  N   TYR A  60      19.746  46.497   3.568  1.00 24.690          N  
ATOM    957  CA  TYR A  60      21.000  45.751   3.612  1.00 23.330          C  
ATOM    958  C   TYR A  60      20.729  44.251   3.581  1.00 22.810          C  
ATOM    959  O   TYR A  60      19.822  43.753   4.255  1.00 22.550          O  
ATOM    960  CB  TYR A  60      21.865  46.169   4.799  1.00 33.210          C  
ATOM    961  CG  TYR A  60      22.596  47.548   4.642  1.00 33.210          C  
ATOM    962  CD1 TYR A  60      22.275  48.450   3.608  1.00 33.210          C  
ATOM    963  CD2 TYR A  60      23.620  47.893   5.532  1.00 33.210          C  
ATOM    964  CE1 TYR A  60      22.957  49.636   3.495  1.00 33.210          C  
ATOM    965  CE2 TYR A  60      24.286  49.080   5.405  1.00 33.210          C  
ATOM    966  CZ  TYR A  60      23.962  49.949   4.395  1.00 33.210          C  
ATOM    967  OH  TYR A  60      24.641  51.140   4.271  1.00 33.210          O  
ATOM    968  H   TYR A  60      19.333  46.878   4.428  1.00 29.630          H  
ATOM    969  HA  TYR A  60      21.553  45.973   2.712  1.00 28.000          H  
ATOM    970 1HB  TYR A  60      21.226  46.228   5.682  1.00 39.850          H  
ATOM    971 2HB  TYR A  60      22.616  45.401   4.986  1.00 39.850          H  
ATOM    972  HD1 TYR A  60      21.502  48.241   2.887  1.00 39.850          H  
ATOM    973  HD2 TYR A  60      23.907  47.234   6.326  1.00 39.850          H  
ATOM    974  HE1 TYR A  60      22.705  50.330   2.693  1.00 39.850          H  
ATOM    975  HE2 TYR A  60      25.082  49.333   6.105  1.00 39.850          H  
ATOM    976  HH  TYR A  60      24.279  51.641   3.534  1.00 39.850          H  
ATOM    977  N   LEU A  61      21.545  43.547   2.800  1.00 22.690          N  
ATOM    978  CA  LEU A  61      21.444  42.114   2.531  1.00 22.180          C  
ATOM    979  C   LEU A  61      22.232  41.237   3.488  1.00 21.440          C  
ATOM    980  O   LEU A  61      23.230  41.682   4.056  1.00 20.940          O  
ATOM    981  CB  LEU A  61      21.988  41.867   1.124  1.00 31.260          C  
ATOM    982  CG  LEU A  61      21.334  42.680  -0.015  1.00 31.260          C  
ATOM    983  CD1 LEU A  61      22.066  42.355  -1.299  1.00 31.260          C  
ATOM    984  CD2 LEU A  61      19.842  42.380  -0.124  1.00 31.260          C  
ATOM    985  H   LEU A  61      22.269  44.060   2.315  1.00 27.230          H  
ATOM    986  HA  LEU A  61      20.397  41.823   2.602  1.00 26.620          H  
ATOM    987 1HB  LEU A  61      23.053  42.106   1.124  1.00 37.510          H  
ATOM    988 2HB  LEU A  61      21.875  40.811   0.888  1.00 37.510          H  
ATOM    989  HG  LEU A  61      21.463  43.748   0.179  1.00 37.510          H  
ATOM    990 1HD1 LEU A  61      21.644  42.942  -2.113  1.00 37.510          H  
ATOM    991 2HD1 LEU A  61      23.121  42.601  -1.187  1.00 37.510          H  
ATOM    992 3HD1 LEU A  61      21.963  41.296  -1.524  1.00 37.510          H  
ATOM    993 1HD2 LEU A  61      19.419  42.969  -0.939  1.00 37.510          H  
ATOM    994 2HD2 LEU A  61      19.692  41.321  -0.328  1.00 37.510          H  
ATOM    995 3HD2 LEU A  61      19.335  42.649   0.801  1.00 37.510          H  
ATOM    996  N   VAL A  62      21.851  39.954   3.574  1.00 21.380          N  
ATOM    997  CA  VAL A  62      22.513  38.974   4.448  1.00 20.700          C  
ATOM    998  C   VAL A  62      23.999  38.769   4.189  1.00 19.380          C  
ATOM    999  O   VAL A  62      24.751  38.433   5.113  1.00 18.800          O  
ATOM   1000  CB  VAL A  62      21.794  37.609   4.395  1.00 29.250          C  
ATOM   1001  CG1 VAL A  62      20.387  37.761   4.954  1.00 29.250          C  
ATOM   1002  CG2 VAL A  62      21.759  37.074   2.957  1.00 29.250          C  
ATOM   1003  H   VAL A  62      21.035  39.675   3.047  1.00 25.660          H  
ATOM   1004  HA  VAL A  62      22.405  39.324   5.455  1.00 24.840          H  
ATOM   1005  HB  VAL A  62      22.331  36.895   5.022  1.00 35.100          H  
ATOM   1006 1HG1 VAL A  62      19.886  36.791   4.938  1.00 35.100          H  
ATOM   1007 2HG1 VAL A  62      20.447  38.117   5.979  1.00 35.100          H  
ATOM   1008 3HG1 VAL A  62      19.819  38.469   4.358  1.00 35.100          H  
ATOM   1009 1HG2 VAL A  62      21.256  36.106   2.954  1.00 35.100          H  
ATOM   1010 2HG2 VAL A  62      21.224  37.758   2.310  1.00 35.100          H  
ATOM   1011 3HG2 VAL A  62      22.767  36.938   2.583  1.00 35.100          H  
ATOM   1012  N   LYS A  63      24.455  39.041   2.964  1.00 18.900          N  
ATOM   1013  CA  LYS A  63      25.862  38.861   2.651  1.00 17.660          C  
ATOM   1014  C   LYS A  63      26.694  40.032   3.157  1.00 17.390          C  
ATOM   1015  O   LYS A  63      27.925  39.997   3.096  1.00 16.490          O  
ATOM   1016  CB  LYS A  63      26.051  38.681   1.141  1.00 25.220          C  
ATOM   1017  CG  LYS A  63      25.321  37.452   0.537  1.00 25.220          C  
ATOM   1018  CD  LYS A  63      25.856  36.124   1.096  1.00 25.220          C  
ATOM   1019  CE  LYS A  63      25.172  34.910   0.461  1.00 25.220          C  
ATOM   1020  NZ  LYS A  63      25.670  33.639   1.062  1.00 25.220          N  
ATOM   1021  H   LYS A  63      23.815  39.318   2.231  1.00 22.680          H  
ATOM   1022  HA  LYS A  63      26.222  37.976   3.171  1.00 21.190          H  
ATOM   1023 1HB  LYS A  63      25.689  39.573   0.626  1.00 30.260          H  
ATOM   1024 2HB  LYS A  63      27.114  38.586   0.917  1.00 30.260          H  
ATOM   1025 1HG  LYS A  63      24.260  37.521   0.755  1.00 30.260          H  
ATOM   1026 2HG  LYS A  63      25.446  37.457  -0.547  1.00 30.260          H  
ATOM   1027 1HD  LYS A  63      26.931  36.058   0.922  1.00 30.260          H  
ATOM   1028 2HD  LYS A  63      25.673  36.066   2.166  1.00 30.260          H  
ATOM   1029 1HE  LYS A  63      24.096  34.978   0.633  1.00 30.260          H  
ATOM   1030 2HE  LYS A  63      25.365  34.895  -0.608  1.00 30.260          H  
ATOM   1031 1HZ  LYS A  63      25.200  32.821   0.671  1.00 30.260          H  
ATOM   1032 2HZ  LYS A  63      26.653  33.545   0.918  1.00 30.260          H  
ATOM   1033 3HZ  LYS A  63      25.474  33.634   2.050  1.00 30.260          H  
ATOM   1034  N   TRP A  64      26.021  41.075   3.645  1.00 18.260          N  
ATOM   1035  CA  TRP A  64      26.686  42.229   4.207  1.00 18.310          C  
ATOM   1036  C   TRP A  64      26.509  42.123   5.720  1.00 18.330          C  
ATOM   1037  O   TRP A  64      27.468  42.270   6.474  1.00 18.050          O  
ATOM   1038  CB  TRP A  64      26.025  43.520   3.711  1.00 25.610          C  
ATOM   1039  CG  TRP A  64      26.014  43.666   2.215  1.00 25.610          C  
ATOM   1040  CD1 TRP A  64      26.755  42.975   1.302  1.00 25.610          C  
ATOM   1041  CD2 TRP A  64      25.182  44.564   1.450  1.00 25.610          C  
ATOM   1042  NE1 TRP A  64      26.431  43.374   0.036  1.00 25.610          N  
ATOM   1043  CE2 TRP A  64      25.471  44.341   0.106  1.00 25.610          C  
ATOM   1044  CE3 TRP A  64      24.231  45.518   1.792  1.00 25.610          C  
ATOM   1045  CZ2 TRP A  64      24.835  45.037  -0.904  1.00 25.610          C  
ATOM   1046  CZ3 TRP A  64      23.590  46.220   0.777  1.00 25.610          C  
ATOM   1047  CH2 TRP A  64      23.883  45.981  -0.531  1.00 25.610          C  
ATOM   1048  H   TRP A  64      25.006  41.058   3.652  1.00 21.910          H  
ATOM   1049  HA  TRP A  64      27.746  42.212   3.963  1.00 21.970          H  
ATOM   1050 1HB  TRP A  64      24.996  43.558   4.061  1.00 30.740          H  
ATOM   1051 2HB  TRP A  64      26.540  44.377   4.131  1.00 30.740          H  
ATOM   1052  HD1 TRP A  64      27.493  42.210   1.536  1.00 30.740          H  
ATOM   1053  HE1 TRP A  64      26.837  43.010  -0.815  1.00 30.740          H  
ATOM   1054  HE3 TRP A  64      24.002  45.710   2.832  1.00 30.740          H  
ATOM   1055  HZ2 TRP A  64      25.057  44.863  -1.956  1.00 30.740          H  
ATOM   1056  HZ3 TRP A  64      22.846  46.969   1.043  1.00 30.740          H  
ATOM   1057  HH2 TRP A  64      23.361  46.548  -1.302  1.00 30.740          H  
ATOM   1058  N   ARG A  65      25.277  41.748   6.136  1.00 18.750          N  
ATOM   1059  CA  ARG A  65      24.857  41.643   7.537  1.00 18.880          C  
ATOM   1060  C   ARG A  65      25.714  40.621   8.280  1.00 17.570          C  
ATOM   1061  O   ARG A  65      26.029  40.792   9.459  1.00 17.180          O  
ATOM   1062  CB  ARG A  65      23.435  41.133   7.648  1.00 26.380          C  
ATOM   1063  CG  ARG A  65      22.270  42.009   7.136  1.00 26.380          C  
ATOM   1064  CD  ARG A  65      20.978  41.279   7.217  1.00 26.380          C  
ATOM   1065  NE  ARG A  65      19.956  41.859   6.383  1.00 26.380          N  
ATOM   1066  CZ  ARG A  65      18.704  41.403   6.255  1.00 26.380          C  
ATOM   1067  NH1 ARG A  65      18.266  40.374   6.954  1.00 26.380          N  
ATOM   1068  NH2 ARG A  65      17.929  42.019   5.398  1.00 26.380          N  
ATOM   1069  H   ARG A  65      24.562  41.616   5.425  1.00 22.500          H  
ATOM   1070  HA  ARG A  65      24.936  42.612   8.009  1.00 22.660          H  
ATOM   1071 1HB  ARG A  65      23.394  40.193   7.159  1.00 31.660          H  
ATOM   1072 2HB  ARG A  65      23.243  40.964   8.694  1.00 31.660          H  
ATOM   1073 1HG  ARG A  65      22.133  42.813   7.800  1.00 31.660          H  
ATOM   1074 2HG  ARG A  65      22.432  42.394   6.153  1.00 31.660          H  
ATOM   1075 1HD  ARG A  65      21.100  40.258   6.935  1.00 31.660          H  
ATOM   1076 2HD  ARG A  65      20.632  41.325   8.246  1.00 31.660          H  
ATOM   1077  HE  ARG A  65      20.196  42.650   5.771  1.00 31.660          H  
ATOM   1078 1HH1 ARG A  65      18.875  39.909   7.608  1.00 31.660          H  
ATOM   1079 2HH1 ARG A  65      17.317  40.052   6.836  1.00 31.660          H  
ATOM   1080 1HH2 ARG A  65      18.343  42.803   4.867  1.00 31.660          H  
ATOM   1081 2HH2 ARG A  65      16.972  41.733   5.253  1.00 31.660          H  
ATOM   1082  N   GLY A  66      26.069  39.530   7.582  1.00 16.930          N  
ATOM   1083  CA  GLY A  66      26.863  38.464   8.164  1.00 15.690          C  
ATOM   1084  C   GLY A  66      26.038  37.243   8.566  1.00 15.150          C  
ATOM   1085  O   GLY A  66      26.396  36.542   9.516  1.00 14.270          O  
ATOM   1086  H   GLY A  66      25.755  39.422   6.618  1.00 20.320          H  
ATOM   1087 1HA  GLY A  66      27.611  38.159   7.433  1.00 18.830          H  
ATOM   1088 2HA  GLY A  66      27.404  38.846   9.027  1.00 18.830          H  
ATOM   1089  N   TYR A  67      24.923  36.996   7.874  1.00 15.730          N  
ATOM   1090  CA  TYR A  67      24.104  35.838   8.201  1.00 15.330          C  
ATOM   1091  C   TYR A  67      24.395  34.681   7.246  1.00 14.870          C  
ATOM   1092  O   TYR A  67      24.769  34.909   6.097  1.00 15.210          O  
ATOM   1093  CB  TYR A  67      22.616  36.190   8.219  1.00 21.620          C  
ATOM   1094  CG  TYR A  67      22.242  37.023   9.405  1.00 21.620          C  
ATOM   1095  CD1 TYR A  67      22.087  38.356   9.263  1.00 21.620          C  
ATOM   1096  CD2 TYR A  67      22.083  36.435  10.653  1.00 21.620          C  
ATOM   1097  CE1 TYR A  67      21.767  39.149  10.350  1.00 21.620          C  
ATOM   1098  CE2 TYR A  67      21.765  37.213  11.744  1.00 21.620          C  
ATOM   1099  CZ  TYR A  67      21.609  38.571  11.591  1.00 21.620          C  
ATOM   1100  OH  TYR A  67      21.295  39.359  12.674  1.00 21.620          O  
ATOM   1101  H   TYR A  67      24.692  37.583   7.071  1.00 18.880          H  
ATOM   1102  HA  TYR A  67      24.369  35.550   9.209  1.00 18.400          H  
ATOM   1103 1HB  TYR A  67      22.379  36.756   7.328  1.00 25.950          H  
ATOM   1104 2HB  TYR A  67      22.002  35.297   8.205  1.00 25.950          H  
ATOM   1105  HD1 TYR A  67      22.214  38.776   8.295  1.00 25.950          H  
ATOM   1106  HD2 TYR A  67      22.211  35.363  10.776  1.00 25.950          H  
ATOM   1107  HE1 TYR A  67      21.642  40.222  10.235  1.00 25.950          H  
ATOM   1108  HE2 TYR A  67      21.641  36.755  12.724  1.00 25.950          H  
ATOM   1109  HH  TYR A  67      21.223  38.810  13.460  1.00 25.950          H  
ATOM   1110  N   PRO A  68      24.302  33.429   7.708  1.00 14.110          N  
ATOM   1111  CA  PRO A  68      24.484  32.218   6.937  1.00 13.690          C  
ATOM   1112  C   PRO A  68      23.305  31.922   6.035  1.00 14.450          C  
ATOM   1113  O   PRO A  68      22.199  32.396   6.299  1.00 15.100          O  
ATOM   1114  CB  PRO A  68      24.616  31.162   8.023  1.00 20.540          C  
ATOM   1115  CG  PRO A  68      23.793  31.681   9.177  1.00 20.540          C  
ATOM   1116  CD  PRO A  68      23.952  33.178   9.133  1.00 20.540          C  
ATOM   1117  HA  PRO A  68      25.411  32.304   6.346  1.00 16.430          H  
ATOM   1118 1HB  PRO A  68      24.231  30.206   7.646  1.00 24.640          H  
ATOM   1119 2HB  PRO A  68      25.659  31.008   8.244  1.00 24.640          H  
ATOM   1120 1HG  PRO A  68      22.744  31.366   9.062  1.00 24.640          H  
ATOM   1121 2HG  PRO A  68      24.153  31.247  10.127  1.00 24.640          H  
ATOM   1122 1HD  PRO A  68      22.989  33.619   9.391  1.00 24.640          H  
ATOM   1123 2HD  PRO A  68      24.748  33.494   9.806  1.00 24.640          H  
ATOM   1124  N   ASP A  69      23.522  31.076   5.026  1.00 14.360          N  
ATOM   1125  CA  ASP A  69      22.414  30.577   4.219  1.00 15.000          C  
ATOM   1126  C   ASP A  69      21.951  29.297   4.890  1.00 14.650          C  
ATOM   1127  O   ASP A  69      20.771  28.944   4.882  1.00 15.340          O  
ATOM   1128  CB  ASP A  69      22.841  30.265   2.785  1.00 20.740          C  
ATOM   1129  CG  ASP A  69      23.321  31.471   1.995  1.00 20.740          C  
ATOM   1130  OD1 ASP A  69      22.591  32.420   1.861  1.00 20.740          O  
ATOM   1131  OD2 ASP A  69      24.443  31.436   1.518  1.00 20.740          O  
ATOM   1132  H   ASP A  69      24.464  30.740   4.844  1.00 17.230          H  
ATOM   1133  HA  ASP A  69      21.598  31.301   4.218  1.00 18.000          H  
ATOM   1134 1HB  ASP A  69      23.623  29.519   2.801  1.00 24.890          H  
ATOM   1135 2HB  ASP A  69      21.996  29.828   2.253  1.00 24.890          H  
ATOM   1136  N   SER A  70      22.922  28.620   5.493  1.00 13.670          N  
ATOM   1137  CA  SER A  70      22.752  27.360   6.191  1.00 13.280          C  
ATOM   1138  C   SER A  70      23.838  27.132   7.221  1.00 13.170          C  
ATOM   1139  O   SER A  70      24.886  27.789   7.213  1.00 13.300          O  
ATOM   1140  CB  SER A  70      22.773  26.194   5.240  1.00 18.750          C  
ATOM   1141  OG  SER A  70      22.675  24.988   5.966  1.00 18.750          O  
ATOM   1142  H   SER A  70      23.866  28.981   5.409  1.00 16.400          H  
ATOM   1143  HA  SER A  70      21.789  27.382   6.705  1.00 15.940          H  
ATOM   1144 1HB  SER A  70      21.943  26.274   4.539  1.00 22.500          H  
ATOM   1145 2HB  SER A  70      23.696  26.213   4.665  1.00 22.500          H  
ATOM   1146  HG  SER A  70      22.675  24.286   5.300  1.00 22.500          H  
ATOM   1147  N   GLU A  71      23.643  26.109   8.042  1.00 12.980          N  
ATOM   1148  CA  GLU A  71      24.620  25.702   9.057  1.00 12.960          C  
ATOM   1149  C   GLU A  71      25.940  25.333   8.345  1.00 12.940          C  
ATOM   1150  O   GLU A  71      27.049  25.458   8.894  1.00 13.140          O  
ATOM   1151  CB  GLU A  71      24.029  24.545   9.876  1.00 18.150          C  
ATOM   1152  CG  GLU A  71      24.698  24.253  11.219  1.00 18.150          C  
ATOM   1153  CD  GLU A  71      25.851  23.325  11.185  1.00 18.150          C  
ATOM   1154  OE1 GLU A  71      25.956  22.518  10.281  1.00 18.150          O  
ATOM   1155  OE2 GLU A  71      26.646  23.408  12.082  1.00 18.150          O  
ATOM   1156  H   GLU A  71      22.769  25.597   7.949  1.00 15.580          H  
ATOM   1157  HA  GLU A  71      24.803  26.542   9.725  1.00 15.550          H  
ATOM   1158 1HB  GLU A  71      22.978  24.751  10.075  1.00 21.780          H  
ATOM   1159 2HB  GLU A  71      24.069  23.630   9.283  1.00 21.780          H  
ATOM   1160 1HG  GLU A  71      25.041  25.201  11.635  1.00 21.780          H  
ATOM   1161 2HG  GLU A  71      23.946  23.850  11.893  1.00 21.780          H  
ATOM   1162  N   SER A  72      25.783  24.897   7.089  1.00 12.790          N  
ATOM   1163  CA  SER A  72      26.846  24.470   6.192  1.00 12.780          C  
ATOM   1164  C   SER A  72      27.652  25.640   5.614  1.00 13.070          C  
ATOM   1165  O   SER A  72      28.658  25.424   4.910  1.00 13.000          O  
ATOM   1166  CB  SER A  72      26.267  23.626   5.072  1.00 17.900          C  
ATOM   1167  OG  SER A  72      25.441  24.379   4.229  1.00 17.900          O  
ATOM   1168  H   SER A  72      24.828  24.855   6.735  1.00 15.350          H  
ATOM   1169  HA  SER A  72      27.531  23.858   6.766  1.00 15.340          H  
ATOM   1170 1HB  SER A  72      27.069  23.193   4.497  1.00 21.480          H  
ATOM   1171 2HB  SER A  72      25.698  22.804   5.505  1.00 21.480          H  
ATOM   1172  HG  SER A  72      25.147  23.774   3.541  1.00 21.480          H  
ATOM   1173  N   THR A  73      27.199  26.886   5.853  1.00 13.440          N  
ATOM   1174  CA  THR A  73      27.928  28.050   5.387  1.00 13.860          C  
ATOM   1175  C   THR A  73      28.394  28.783   6.637  1.00 14.350          C  
ATOM   1176  O   THR A  73      29.420  29.471   6.623  1.00 14.810          O  
ATOM   1177  CB  THR A  73      27.056  28.998   4.510  1.00 19.240          C  
ATOM   1178  OG1 THR A  73      25.963  29.581   5.281  1.00 19.240          O  
ATOM   1179  CG2 THR A  73      26.448  28.194   3.376  1.00 19.240          C  
ATOM   1180  H   THR A  73      26.371  27.037   6.420  1.00 16.130          H  
ATOM   1181  HA  THR A  73      28.805  27.738   4.822  1.00 16.630          H  
ATOM   1182  HB  THR A  73      27.678  29.792   4.101  1.00 23.080          H  
ATOM   1183  HG1 THR A  73      26.347  30.159   5.955  1.00 23.080          H  
ATOM   1184 1HG2 THR A  73      25.851  28.847   2.749  1.00 23.080          H  
ATOM   1185 2HG2 THR A  73      27.242  27.749   2.781  1.00 23.080          H  
ATOM   1186 3HG2 THR A  73      25.817  27.404   3.782  1.00 23.080          H  
ATOM   1187  N   TRP A  74      27.668  28.561   7.740  1.00 14.300          N  
ATOM   1188  CA  TRP A  74      27.964  29.194   9.021  1.00 14.840          C  
ATOM   1189  C   TRP A  74      29.277  28.744   9.643  1.00 14.850          C  
ATOM   1190  O   TRP A  74      30.088  29.578  10.049  1.00 15.310          O  
ATOM   1191  CB  TRP A  74      26.858  28.969  10.035  1.00 20.560          C  
ATOM   1192  CG  TRP A  74      27.101  29.679  11.326  1.00 20.560          C  
ATOM   1193  CD1 TRP A  74      27.311  29.104  12.538  1.00 20.560          C  
ATOM   1194  CD2 TRP A  74      27.196  31.117  11.545  1.00 20.560          C  
ATOM   1195  NE1 TRP A  74      27.496  30.069  13.491  1.00 20.560          N  
ATOM   1196  CE2 TRP A  74      27.426  31.303  12.898  1.00 20.560          C  
ATOM   1197  CE3 TRP A  74      27.104  32.241  10.708  1.00 20.560          C  
ATOM   1198  CZ2 TRP A  74      27.555  32.564  13.448  1.00 20.560          C  
ATOM   1199  CZ3 TRP A  74      27.238  33.497  11.261  1.00 20.560          C  
ATOM   1200  CH2 TRP A  74      27.456  33.655  12.594  1.00 20.560          C  
ATOM   1201  H   TRP A  74      26.808  28.011   7.636  1.00 17.160          H  
ATOM   1202  HA  TRP A  74      28.038  30.260   8.841  1.00 17.810          H  
ATOM   1203 1HB  TRP A  74      25.900  29.249   9.639  1.00 24.670          H  
ATOM   1204 2HB  TRP A  74      26.808  27.904  10.259  1.00 24.670          H  
ATOM   1205  HD1 TRP A  74      27.324  28.029  12.726  1.00 24.670          H  
ATOM   1206  HE1 TRP A  74      27.669  29.896  14.473  1.00 24.670          H  
ATOM   1207  HE3 TRP A  74      26.931  32.140   9.651  1.00 24.670          H  
ATOM   1208  HZ2 TRP A  74      27.728  32.714  14.508  1.00 24.670          H  
ATOM   1209  HZ3 TRP A  74      27.161  34.367  10.602  1.00 24.670          H  
ATOM   1210  HH2 TRP A  74      27.553  34.662  12.997  1.00 24.670          H  
ATOM   1211  N   GLU A  75      29.530  27.430   9.727  1.00 14.440          N  
ATOM   1212  CA  GLU A  75      30.793  27.081  10.368  1.00 14.510          C  
ATOM   1213  C   GLU A  75      31.979  27.740   9.606  1.00 14.710          C  
ATOM   1214  O   GLU A  75      32.831  28.357  10.254  1.00 14.960          O  
ATOM   1215  CB  GLU A  75      30.938  25.549  10.537  1.00 20.290          C  
ATOM   1216  CG  GLU A  75      32.273  25.075  11.128  1.00 20.290          C  
ATOM   1217  CD  GLU A  75      32.425  25.310  12.610  1.00 20.290          C  
ATOM   1218  OE1 GLU A  75      31.446  25.228  13.308  1.00 20.290          O  
ATOM   1219  OE2 GLU A  75      33.524  25.606  13.036  1.00 20.290          O  
ATOM   1220  H   GLU A  75      28.842  26.735   9.408  1.00 17.330          H  
ATOM   1221  HA  GLU A  75      30.786  27.496  11.376  1.00 17.410          H  
ATOM   1222 1HB  GLU A  75      30.182  25.227  11.252  1.00 24.340          H  
ATOM   1223 2HB  GLU A  75      30.717  25.007   9.646  1.00 24.340          H  
ATOM   1224 1HG  GLU A  75      32.377  24.007  10.930  1.00 24.340          H  
ATOM   1225 2HG  GLU A  75      33.072  25.579  10.621  1.00 24.340          H  
ATOM   1226  N   PRO A  76      32.089  27.643   8.253  1.00 14.640          N  
ATOM   1227  CA  PRO A  76      33.061  28.384   7.468  1.00 14.890          C  
ATOM   1228  C   PRO A  76      33.055  29.870   7.818  1.00 15.440          C  
ATOM   1229  O   PRO A  76      34.103  30.434   8.110  1.00 15.880          O  
ATOM   1230  CB  PRO A  76      32.599  28.115   6.039  1.00 22.340          C  
ATOM   1231  CG  PRO A  76      32.011  26.728   6.113  1.00 22.340          C  
ATOM   1232  CD  PRO A  76      31.295  26.676   7.435  1.00 22.340          C  
ATOM   1233  HA  PRO A  76      34.059  27.954   7.639  1.00 17.870          H  
ATOM   1234 1HB  PRO A  76      31.857  28.871   5.732  1.00 26.800          H  
ATOM   1235 2HB  PRO A  76      33.447  28.195   5.343  1.00 26.800          H  
ATOM   1236 1HG  PRO A  76      31.320  26.573   5.274  1.00 26.800          H  
ATOM   1237 2HG  PRO A  76      32.797  25.975   6.020  1.00 26.800          H  
ATOM   1238 1HD  PRO A  76      30.266  26.962   7.309  1.00 26.800          H  
ATOM   1239 2HD  PRO A  76      31.399  25.668   7.787  1.00 26.800          H  
ATOM   1240  N   ARG A  77      31.868  30.503   7.845  1.00 15.470          N  
ATOM   1241  CA  ARG A  77      31.775  31.924   8.178  1.00 16.030          C  
ATOM   1242  C   ARG A  77      32.605  32.279   9.400  1.00 16.510          C  
ATOM   1243  O   ARG A  77      33.434  33.195   9.345  1.00 16.840          O  
ATOM   1244  CB  ARG A  77      30.324  32.359   8.409  1.00 22.220          C  
ATOM   1245  CG  ARG A  77      30.112  33.833   8.772  1.00 22.220          C  
ATOM   1246  CD  ARG A  77      30.478  34.758   7.688  1.00 22.220          C  
ATOM   1247  NE  ARG A  77      30.272  36.126   8.091  1.00 22.220          N  
ATOM   1248  CZ  ARG A  77      30.666  37.207   7.394  1.00 22.220          C  
ATOM   1249  NH1 ARG A  77      31.266  37.083   6.228  1.00 22.220          N  
ATOM   1250  NH2 ARG A  77      30.458  38.402   7.896  1.00 22.220          N  
ATOM   1251  H   ARG A  77      31.001  30.024   7.590  1.00 18.560          H  
ATOM   1252  HA  ARG A  77      32.164  32.479   7.329  1.00 19.240          H  
ATOM   1253 1HB  ARG A  77      29.725  32.126   7.532  1.00 26.660          H  
ATOM   1254 2HB  ARG A  77      29.912  31.806   9.232  1.00 26.660          H  
ATOM   1255 1HG  ARG A  77      29.058  33.991   8.980  1.00 26.660          H  
ATOM   1256 2HG  ARG A  77      30.693  34.096   9.657  1.00 26.660          H  
ATOM   1257 1HD  ARG A  77      31.531  34.641   7.440  1.00 26.660          H  
ATOM   1258 2HD  ARG A  77      29.861  34.556   6.813  1.00 26.660          H  
ATOM   1259  HE  ARG A  77      29.817  36.287   8.984  1.00 26.660          H  
ATOM   1260 1HH1 ARG A  77      31.434  36.172   5.835  1.00 26.660          H  
ATOM   1261 2HH1 ARG A  77      31.558  37.914   5.721  1.00 26.660          H  
ATOM   1262 1HH2 ARG A  77      30.029  38.513   8.799  1.00 26.660          H  
ATOM   1263 2HH2 ARG A  77      30.787  39.246   7.407  1.00 26.660          H  
ATOM   1264  N   GLN A  78      32.353  31.596  10.519  1.00 16.610          N  
ATOM   1265  CA  GLN A  78      33.099  31.908  11.735  1.00 17.130          C  
ATOM   1266  C   GLN A  78      34.597  31.620  11.621  1.00 17.430          C  
ATOM   1267  O   GLN A  78      35.413  32.404  12.117  1.00 17.830          O  
ATOM   1268  CB  GLN A  78      32.509  31.203  12.950  1.00 23.770          C  
ATOM   1269  CG  GLN A  78      31.178  31.782  13.376  1.00 23.770          C  
ATOM   1270  CD  GLN A  78      30.633  31.150  14.629  1.00 23.770          C  
ATOM   1271  OE1 GLN A  78      30.651  29.934  14.825  1.00 23.770          O  
ATOM   1272  NE2 GLN A  78      30.152  31.997  15.525  1.00 23.770          N  
ATOM   1273  H   GLN A  78      31.636  30.857  10.485  1.00 19.930          H  
ATOM   1274  HA  GLN A  78      32.997  32.976  11.916  1.00 20.560          H  
ATOM   1275 1HB  GLN A  78      32.350  30.149  12.700  1.00 28.530          H  
ATOM   1276 2HB  GLN A  78      33.201  31.240  13.776  1.00 28.530          H  
ATOM   1277 1HG  GLN A  78      31.299  32.849  13.552  1.00 28.530          H  
ATOM   1278 2HG  GLN A  78      30.461  31.614  12.568  1.00 28.530          H  
ATOM   1279 1HE2 GLN A  78      29.778  31.655  16.390  1.00 28.530          H  
ATOM   1280 2HE2 GLN A  78      30.160  32.982  15.338  1.00 28.530          H  
ATOM   1281  N   ASN A  79      34.983  30.541  10.944  1.00 17.240          N  
ATOM   1282  CA  ASN A  79      36.412  30.266  10.822  1.00 17.530          C  
ATOM   1283  C   ASN A  79      37.111  31.333   9.969  1.00 17.690          C  
ATOM   1284  O   ASN A  79      38.240  31.749  10.276  1.00 18.220          O  
ATOM   1285  CB  ASN A  79      36.612  28.881  10.246  1.00 24.430          C  
ATOM   1286  CG  ASN A  79      36.330  27.807  11.254  1.00 24.430          C  
ATOM   1287  OD1 ASN A  79      37.213  27.445  12.040  1.00 24.430          O  
ATOM   1288  ND2 ASN A  79      35.123  27.311  11.261  1.00 24.430          N  
ATOM   1289  H   ASN A  79      34.273  29.887  10.586  1.00 20.690          H  
ATOM   1290  HA  ASN A  79      36.855  30.302  11.818  1.00 21.040          H  
ATOM   1291 1HB  ASN A  79      35.940  28.746   9.394  1.00 29.310          H  
ATOM   1292 2HB  ASN A  79      37.634  28.773   9.880  1.00 29.310          H  
ATOM   1293 1HD2 ASN A  79      34.839  26.597  11.935  1.00 29.310          H  
ATOM   1294 2HD2 ASN A  79      34.416  27.655  10.619  1.00 29.310          H  
ATOM   1295  N   LEU A  80      36.418  31.812   8.937  1.00 17.300          N  
ATOM   1296  CA  LEU A  80      36.927  32.857   8.073  1.00 17.530          C  
ATOM   1297  C   LEU A  80      37.046  34.153   8.858  1.00 18.150          C  
ATOM   1298  O   LEU A  80      38.040  34.862   8.719  1.00 18.650          O  
ATOM   1299  CB  LEU A  80      35.997  33.023   6.873  1.00 24.450          C  
ATOM   1300  CG  LEU A  80      35.971  31.836   5.865  1.00 24.450          C  
ATOM   1301  CD1 LEU A  80      34.805  32.034   4.926  1.00 24.450          C  
ATOM   1302  CD2 LEU A  80      37.296  31.758   5.068  1.00 24.450          C  
ATOM   1303  H   LEU A  80      35.511  31.387   8.732  1.00 20.760          H  
ATOM   1304  HA  LEU A  80      37.921  32.577   7.739  1.00 21.040          H  
ATOM   1305 1HB  LEU A  80      34.984  33.150   7.252  1.00 29.340          H  
ATOM   1306 2HB  LEU A  80      36.274  33.922   6.334  1.00 29.340          H  
ATOM   1307  HG  LEU A  80      35.828  30.905   6.403  1.00 29.340          H  
ATOM   1308 1HD1 LEU A  80      34.760  31.204   4.230  1.00 29.340          H  
ATOM   1309 2HD1 LEU A  80      33.883  32.070   5.505  1.00 29.340          H  
ATOM   1310 3HD1 LEU A  80      34.933  32.964   4.380  1.00 29.340          H  
ATOM   1311 1HD2 LEU A  80      37.247  30.926   4.376  1.00 29.340          H  
ATOM   1312 2HD2 LEU A  80      37.447  32.680   4.508  1.00 29.340          H  
ATOM   1313 3HD2 LEU A  80      38.133  31.604   5.736  1.00 29.340          H  
ATOM   1314  N   LYS A  81      36.055  34.460   9.714  1.00 18.140          N  
ATOM   1315  CA  LYS A  81      36.152  35.662  10.537  1.00 18.660          C  
ATOM   1316  C   LYS A  81      37.357  35.582  11.450  1.00 19.040          C  
ATOM   1317  O   LYS A  81      38.104  36.551  11.586  1.00 19.210          O  
ATOM   1318  CB  LYS A  81      34.926  35.888  11.419  1.00 25.920          C  
ATOM   1319  CG  LYS A  81      33.666  36.372  10.720  1.00 25.920          C  
ATOM   1320  CD  LYS A  81      32.479  36.520  11.716  1.00 25.920          C  
ATOM   1321  CE  LYS A  81      32.615  37.765  12.661  1.00 25.920          C  
ATOM   1322  NZ  LYS A  81      32.449  39.066  11.922  1.00 25.920          N  
ATOM   1323  H   LYS A  81      35.220  33.871   9.741  1.00 21.770          H  
ATOM   1324  HA  LYS A  81      36.274  36.521   9.883  1.00 22.390          H  
ATOM   1325 1HB  LYS A  81      34.672  34.949  11.906  1.00 31.100          H  
ATOM   1326 2HB  LYS A  81      35.196  36.587  12.196  1.00 31.100          H  
ATOM   1327 1HG  LYS A  81      33.863  37.323  10.230  1.00 31.100          H  
ATOM   1328 2HG  LYS A  81      33.387  35.650   9.954  1.00 31.100          H  
ATOM   1329 1HD  LYS A  81      31.549  36.604  11.149  1.00 31.100          H  
ATOM   1330 2HD  LYS A  81      32.419  35.622  12.336  1.00 31.100          H  
ATOM   1331 1HE  LYS A  81      31.855  37.703  13.437  1.00 31.100          H  
ATOM   1332 2HE  LYS A  81      33.589  37.761  13.136  1.00 31.100          H  
ATOM   1333 1HZ  LYS A  81      32.544  39.838  12.568  1.00 31.100          H  
ATOM   1334 2HZ  LYS A  81      33.167  39.141  11.208  1.00 31.100          H  
ATOM   1335 3HZ  LYS A  81      31.533  39.111  11.495  1.00 31.100          H  
ATOM   1336  N   CYS A  82      37.615  34.413  12.043  1.00 19.160          N  
ATOM   1337  CA  CYS A  82      38.753  34.335  12.943  1.00 19.570          C  
ATOM   1338  C   CYS A  82      40.016  34.712  12.208  1.00 19.780          C  
ATOM   1339  O   CYS A  82      40.843  35.436  12.758  1.00 20.440          O  
ATOM   1340  CB  CYS A  82      38.934  32.973  13.579  1.00 27.230          C  
ATOM   1341  SG  CYS A  82      40.259  33.002  14.825  1.00 27.230          S  
ATOM   1342  H   CYS A  82      36.967  33.623  11.930  1.00 22.990          H  
ATOM   1343  HA  CYS A  82      38.606  35.057  13.739  1.00 23.480          H  
ATOM   1344 1HB  CYS A  82      38.006  32.645  14.047  1.00 32.680          H  
ATOM   1345 2HB  CYS A  82      39.193  32.244  12.808  1.00 32.680          H  
ATOM   1346  HG  CYS A  82      41.077  33.810  14.121  1.00 32.680          H  
ATOM   1347  N   VAL A  83      40.184  34.208  10.985  1.00 19.160          N  
ATOM   1348  CA  VAL A  83      41.332  34.585  10.167  1.00 19.250          C  
ATOM   1349  C   VAL A  83      41.337  36.063   9.791  1.00 20.010          C  
ATOM   1350  O   VAL A  83      42.368  36.724   9.855  1.00 20.530          O  
ATOM   1351  CB  VAL A  83      41.360  33.775   8.870  1.00 26.910          C  
ATOM   1352  CG1 VAL A  83      42.414  34.354   7.906  1.00 26.910          C  
ATOM   1353  CG2 VAL A  83      41.680  32.334   9.190  1.00 26.910          C  
ATOM   1354  H   VAL A  83      39.483  33.545  10.630  1.00 22.990          H  
ATOM   1355  HA  VAL A  83      42.235  34.370  10.737  1.00 23.100          H  
ATOM   1356  HB  VAL A  83      40.397  33.819   8.402  1.00 32.300          H  
ATOM   1357 1HG1 VAL A  83      42.402  33.767   7.001  1.00 32.300          H  
ATOM   1358 2HG1 VAL A  83      42.196  35.384   7.640  1.00 32.300          H  
ATOM   1359 3HG1 VAL A  83      43.389  34.313   8.376  1.00 32.300          H  
ATOM   1360 1HG2 VAL A  83      41.692  31.752   8.267  1.00 32.300          H  
ATOM   1361 2HG2 VAL A  83      42.658  32.280   9.667  1.00 32.300          H  
ATOM   1362 3HG2 VAL A  83      40.921  31.932   9.863  1.00 32.300          H  
ATOM   1363  N   ARG A  84      40.195  36.578   9.352  1.00 20.070          N  
ATOM   1364  CA  ARG A  84      40.094  37.966   8.942  1.00 20.860          C  
ATOM   1365  C   ARG A  84      40.519  38.914  10.063  1.00 21.760          C  
ATOM   1366  O   ARG A  84      41.132  39.954   9.808  1.00 22.470          O  
ATOM   1367  CB  ARG A  84      38.681  38.293   8.498  1.00 28.890          C  
ATOM   1368  CG  ARG A  84      38.511  39.669   7.865  1.00 28.890          C  
ATOM   1369  CD  ARG A  84      37.104  39.915   7.438  1.00 28.890          C  
ATOM   1370  NE  ARG A  84      36.649  38.968   6.410  1.00 28.890          N  
ATOM   1371  CZ  ARG A  84      36.895  39.068   5.079  1.00 28.890          C  
ATOM   1372  NH1 ARG A  84      37.612  40.058   4.599  1.00 28.890          N  
ATOM   1373  NH2 ARG A  84      36.404  38.152   4.256  1.00 28.890          N  
ATOM   1374  H   ARG A  84      39.371  35.979   9.283  1.00 24.080          H  
ATOM   1375  HA  ARG A  84      40.752  38.106   8.089  1.00 25.030          H  
ATOM   1376 1HB  ARG A  84      38.351  37.540   7.783  1.00 34.670          H  
ATOM   1377 2HB  ARG A  84      38.018  38.236   9.359  1.00 34.670          H  
ATOM   1378 1HG  ARG A  84      38.777  40.438   8.591  1.00 34.670          H  
ATOM   1379 2HG  ARG A  84      39.169  39.749   7.000  1.00 34.670          H  
ATOM   1380 1HD  ARG A  84      36.449  39.807   8.306  1.00 34.670          H  
ATOM   1381 2HD  ARG A  84      37.005  40.929   7.047  1.00 34.670          H  
ATOM   1382  HE  ARG A  84      36.088  38.186   6.721  1.00 34.670          H  
ATOM   1383 1HH1 ARG A  84      37.998  40.763   5.208  1.00 34.670          H  
ATOM   1384 2HH1 ARG A  84      37.787  40.136   3.599  1.00 34.670          H  
ATOM   1385 1HH2 ARG A  84      35.853  37.387   4.619  1.00 34.670          H  
ATOM   1386 2HH2 ARG A  84      36.585  38.220   3.262  1.00 34.670          H  
ATOM   1387  N   ILE A  85      40.172  38.559  11.296  1.00 21.780          N  
ATOM   1388  CA  ILE A  85      40.491  39.363  12.458  1.00 22.680          C  
ATOM   1389  C   ILE A  85      41.892  39.068  13.027  1.00 22.950          C  
ATOM   1390  O   ILE A  85      42.714  39.978  13.149  1.00 23.700          O  
ATOM   1391  CB  ILE A  85      39.441  39.082  13.562  1.00 31.390          C  
ATOM   1392  CG1 ILE A  85      38.040  39.527  13.088  1.00 31.390          C  
ATOM   1393  CG2 ILE A  85      39.806  39.809  14.852  1.00 31.390          C  
ATOM   1394  CD1 ILE A  85      36.881  39.023  13.968  1.00 31.390          C  
ATOM   1395  H   ILE A  85      39.607  37.711  11.405  1.00 26.140          H  
ATOM   1396  HA  ILE A  85      40.447  40.411  12.174  1.00 27.220          H  
ATOM   1397  HB  ILE A  85      39.400  38.004  13.747  1.00 37.670          H  
ATOM   1398 1HG1 ILE A  85      38.011  40.610  13.055  1.00 37.670          H  
ATOM   1399 2HG1 ILE A  85      37.879  39.149  12.079  1.00 37.670          H  
ATOM   1400 1HG2 ILE A  85      39.075  39.581  15.593  1.00 37.670          H  
ATOM   1401 2HG2 ILE A  85      40.764  39.495  15.214  1.00 37.670          H  
ATOM   1402 3HG2 ILE A  85      39.827  40.878  14.676  1.00 37.670          H  
ATOM   1403 1HD1 ILE A  85      35.937  39.372  13.553  1.00 37.670          H  
ATOM   1404 2HD1 ILE A  85      36.892  37.932  13.977  1.00 37.670          H  
ATOM   1405 3HD1 ILE A  85      36.965  39.394  14.987  1.00 37.670          H  
ATOM   1406  N   LEU A  86      42.155  37.812  13.396  1.00 22.410          N  
ATOM   1407  CA  LEU A  86      43.399  37.376  14.032  1.00 22.740          C  
ATOM   1408  C   LEU A  86      44.432  36.678  13.131  1.00 22.710          C  
ATOM   1409  O   LEU A  86      44.624  35.465  13.248  1.00 22.920          O  
ATOM   1410  CB  LEU A  86      43.053  36.436  15.189  1.00 31.700          C  
ATOM   1411  CG  LEU A  86      42.139  37.011  16.297  1.00 31.700          C  
ATOM   1412  CD1 LEU A  86      41.855  35.945  17.247  1.00 31.700          C  
ATOM   1413  CD2 LEU A  86      42.811  38.171  17.010  1.00 31.700          C  
ATOM   1414  H   LEU A  86      41.460  37.093  13.220  1.00 26.890          H  
ATOM   1415  HA  LEU A  86      43.890  38.260  14.424  1.00 27.290          H  
ATOM   1416 1HB  LEU A  86      42.552  35.563  14.771  1.00 38.040          H  
ATOM   1417 2HB  LEU A  86      43.979  36.104  15.654  1.00 38.040          H  
ATOM   1418  HG  LEU A  86      41.202  37.332  15.863  1.00 38.040          H  
ATOM   1419 1HD1 LEU A  86      41.208  36.292  18.034  1.00 38.040          H  
ATOM   1420 2HD1 LEU A  86      41.376  35.133  16.721  1.00 38.040          H  
ATOM   1421 3HD1 LEU A  86      42.790  35.620  17.663  1.00 38.040          H  
ATOM   1422 1HD2 LEU A  86      42.163  38.543  17.781  1.00 38.040          H  
ATOM   1423 2HD2 LEU A  86      43.743  37.832  17.454  1.00 38.040          H  
ATOM   1424 3HD2 LEU A  86      43.016  38.965  16.319  1.00 38.040          H  
ATOM   1425  N   LYS A  87      45.102  37.418  12.252  1.00 22.550          N  
ATOM   1426  CA  LYS A  87      46.097  36.831  11.349  1.00 22.530          C  
ATOM   1427  C   LYS A  87      47.301  37.763  11.246  1.00 23.210          C  
ATOM   1428  O   LYS A  87      47.148  38.985  11.259  1.00 24.050          O  
ATOM   1429  CB  LYS A  87      45.473  36.528   9.980  1.00 31.550          C  
ATOM   1430  CG  LYS A  87      46.434  35.977   8.872  1.00 31.550          C  
ATOM   1431  CD  LYS A  87      46.814  34.494   9.032  1.00 31.550          C  
ATOM   1432  CE  LYS A  87      47.805  34.098   7.923  1.00 31.550          C  
ATOM   1433  NZ  LYS A  87      48.195  32.647   7.944  1.00 31.550          N  
ATOM   1434  H   LYS A  87      44.912  38.413  12.195  1.00 27.060          H  
ATOM   1435  HA  LYS A  87      46.448  35.892  11.776  1.00 27.040          H  
ATOM   1436 1HB  LYS A  87      44.694  35.778  10.117  1.00 37.860          H  
ATOM   1437 2HB  LYS A  87      44.983  37.419   9.616  1.00 37.860          H  
ATOM   1438 1HG  LYS A  87      45.915  36.055   7.921  1.00 37.860          H  
ATOM   1439 2HG  LYS A  87      47.335  36.585   8.799  1.00 37.860          H  
ATOM   1440 1HD  LYS A  87      47.273  34.327  10.001  1.00 37.860          H  
ATOM   1441 2HD  LYS A  87      45.925  33.875   8.966  1.00 37.860          H  
ATOM   1442 1HE  LYS A  87      47.360  34.327   6.954  1.00 37.860          H  
ATOM   1443 2HE  LYS A  87      48.700  34.696   8.050  1.00 37.860          H  
ATOM   1444 1HZ  LYS A  87      48.841  32.467   7.191  1.00 37.860          H  
ATOM   1445 2HZ  LYS A  87      48.623  32.392   8.816  1.00 37.860          H  
ATOM   1446 3HZ  LYS A  87      47.372  32.065   7.795  1.00 37.860          H  
ATOM   1447  N   GLN A  88      48.497  37.186  11.130  1.00 22.920          N  
ATOM   1448  CA  GLN A  88      49.726  37.962  11.021  1.00 23.590          C  
ATOM   1449  C   GLN A  88      49.607  39.112  10.036  1.00 23.620          C  
ATOM   1450  O   GLN A  88      49.189  38.956   8.889  1.00 23.650          O  
ATOM   1451  CB  GLN A  88      50.899  37.063  10.617  1.00 32.760          C  
ATOM   1452  CG  GLN A  88      51.359  36.066  11.684  1.00 32.760          C  
ATOM   1453  CD  GLN A  88      50.603  34.757  11.669  1.00 32.760          C  
ATOM   1454  OE1 GLN A  88      49.441  34.698  11.245  1.00 32.760          O  
ATOM   1455  NE2 GLN A  88      51.250  33.697  12.131  1.00 32.760          N  
ATOM   1456  H   GLN A  88      48.553  36.168  11.138  1.00 27.500          H  
ATOM   1457  HA  GLN A  88      49.941  38.388  12.001  1.00 28.310          H  
ATOM   1458 1HB  GLN A  88      50.607  36.486   9.748  1.00 39.310          H  
ATOM   1459 2HB  GLN A  88      51.751  37.676  10.330  1.00 39.310          H  
ATOM   1460 1HG  GLN A  88      52.413  35.845  11.521  1.00 39.310          H  
ATOM   1461 2HG  GLN A  88      51.225  36.521  12.666  1.00 39.310          H  
ATOM   1462 1HE2 GLN A  88      50.800  32.803  12.150  1.00 39.310          H  
ATOM   1463 2HE2 GLN A  88      52.189  33.788  12.467  1.00 39.310          H  
ATOM   1464  N   PHE A  89      50.102  40.268  10.469  1.00 23.600          N  
ATOM   1465  CA  PHE A  89      50.038  41.512   9.709  1.00 23.670          C  
ATOM   1466  C   PHE A  89      51.009  41.542   8.539  1.00 23.070          C  
ATOM   1467  O   PHE A  89      51.022  42.479   7.744  1.00 23.240          O  
ATOM   1468  CB  PHE A  89      50.342  42.689  10.636  1.00 33.110          C  
ATOM   1469  CG  PHE A  89      49.318  42.916  11.768  1.00 33.110          C  
ATOM   1470  CD1 PHE A  89      48.099  42.208  11.858  1.00 33.110          C  
ATOM   1471  CD2 PHE A  89      49.584  43.857  12.750  1.00 33.110          C  
ATOM   1472  CE1 PHE A  89      47.222  42.445  12.893  1.00 33.110          C  
ATOM   1473  CE2 PHE A  89      48.699  44.087  13.776  1.00 33.110          C  
ATOM   1474  CZ  PHE A  89      47.518  43.380  13.848  1.00 33.110          C  
ATOM   1475  H   PHE A  89      50.463  40.307  11.413  1.00 28.320          H  
ATOM   1476  HA  PHE A  89      49.035  41.615   9.303  1.00 28.400          H  
ATOM   1477 1HB  PHE A  89      51.321  42.535  11.093  1.00 39.730          H  
ATOM   1478 2HB  PHE A  89      50.413  43.600  10.049  1.00 39.730          H  
ATOM   1479  HD1 PHE A  89      47.823  41.454  11.121  1.00 39.730          H  
ATOM   1480  HD2 PHE A  89      50.514  44.427  12.706  1.00 39.730          H  
ATOM   1481  HE1 PHE A  89      46.286  41.885  12.948  1.00 39.730          H  
ATOM   1482  HE2 PHE A  89      48.935  44.836  14.534  1.00 39.730          H  
ATOM   1483  HZ  PHE A  89      46.820  43.562  14.659  1.00 39.730          H  
ATOM   1484  N   HIS A  90      51.840  40.519   8.452  1.00 22.380          N  
ATOM   1485  CA  HIS A  90      52.821  40.413   7.394  1.00 21.720          C  
ATOM   1486  C   HIS A  90      52.407  39.373   6.354  1.00 21.650          C  
ATOM   1487  O   HIS A  90      53.194  39.029   5.467  1.00 21.520          O  
ATOM   1488  CB  HIS A  90      54.170  40.055   8.005  1.00 30.670          C  
ATOM   1489  CG  HIS A  90      54.642  41.105   8.954  1.00 30.670          C  
ATOM   1490  ND1 HIS A  90      55.114  42.331   8.537  1.00 30.670          N  
ATOM   1491  CD2 HIS A  90      54.686  41.121  10.305  1.00 30.670          C  
ATOM   1492  CE1 HIS A  90      55.436  43.053   9.595  1.00 30.670          C  
ATOM   1493  NE2 HIS A  90      55.184  42.341  10.679  1.00 30.670          N  
ATOM   1494  H   HIS A  90      51.772  39.792   9.144  1.00 26.860          H  
ATOM   1495  HA  HIS A  90      52.918  41.370   6.885  1.00 26.060          H  
ATOM   1496 1HB  HIS A  90      54.092  39.107   8.538  1.00 36.810          H  
ATOM   1497 2HB  HIS A  90      54.913  39.936   7.218  1.00 36.810          H  
ATOM   1498  HD1 HIS A  90      55.061  42.699   7.608  1.00 36.810          H  
ATOM   1499  HD2 HIS A  90      54.409  40.389  11.063  1.00 36.810          H  
ATOM   1500  HE1 HIS A  90      55.833  44.061   9.478  1.00 36.810          H  
ATOM   1501  N   LYS A  91      51.172  38.876   6.455  1.00 21.800          N  
ATOM   1502  CA  LYS A  91      50.660  37.879   5.528  1.00 21.780          C  
ATOM   1503  C   LYS A  91      49.440  38.398   4.774  1.00 21.630          C  
ATOM   1504  O   LYS A  91      48.730  39.296   5.234  1.00 21.600          O  
ATOM   1505  CB  LYS A  91      50.317  36.592   6.279  1.00 30.500          C  
ATOM   1506  CG  LYS A  91      51.502  35.939   7.037  1.00 30.500          C  
ATOM   1507  CD  LYS A  91      52.579  35.393   6.095  1.00 30.500          C  
ATOM   1508  CE  LYS A  91      53.670  34.664   6.870  1.00 30.500          C  
ATOM   1509  NZ  LYS A  91      54.762  34.170   5.974  1.00 30.500          N  
ATOM   1510  H   LYS A  91      50.557  39.180   7.217  1.00 26.160          H  
ATOM   1511  HA  LYS A  91      51.425  37.666   4.784  1.00 26.140          H  
ATOM   1512 1HB  LYS A  91      49.545  36.821   7.021  1.00 36.600          H  
ATOM   1513 2HB  LYS A  91      49.898  35.864   5.588  1.00 36.600          H  
ATOM   1514 1HG  LYS A  91      51.959  36.684   7.686  1.00 36.600          H  
ATOM   1515 2HG  LYS A  91      51.131  35.127   7.659  1.00 36.600          H  
ATOM   1516 1HD  LYS A  91      52.131  34.712   5.372  1.00 36.600          H  
ATOM   1517 2HD  LYS A  91      53.049  36.215   5.555  1.00 36.600          H  
ATOM   1518 1HE  LYS A  91      54.097  35.346   7.604  1.00 36.600          H  
ATOM   1519 2HE  LYS A  91      53.230  33.814   7.391  1.00 36.600          H  
ATOM   1520 1HZ  LYS A  91      55.463  33.696   6.526  1.00 36.600          H  
ATOM   1521 2HZ  LYS A  91      54.379  33.527   5.294  1.00 36.600          H  
ATOM   1522 3HZ  LYS A  91      55.185  34.954   5.494  1.00 36.600          H  
ATOM   1523  N   ASP A  92      49.188  37.845   3.591  1.00 21.570          N  
ATOM   1524  CA  ASP A  92      48.006  38.261   2.851  1.00 21.560          C  
ATOM   1525  C   ASP A  92      46.785  37.480   3.317  1.00 21.240          C  
ATOM   1526  O   ASP A  92      46.627  36.287   3.007  1.00 20.410          O  
ATOM   1527  CB  ASP A  92      48.144  38.095   1.340  1.00 30.190          C  
ATOM   1528  CG  ASP A  92      46.904  38.696   0.629  1.00 30.190          C  
ATOM   1529  OD1 ASP A  92      46.040  39.220   1.347  1.00 30.190          O  
ATOM   1530  OD2 ASP A  92      46.811  38.636  -0.576  1.00 30.190          O  
ATOM   1531  H   ASP A  92      49.801  37.133   3.222  1.00 25.880          H  
ATOM   1532  HA  ASP A  92      47.827  39.317   3.052  1.00 25.870          H  
ATOM   1533 1HB  ASP A  92      49.042  38.602   0.988  1.00 36.230          H  
ATOM   1534 2HB  ASP A  92      48.234  37.045   1.091  1.00 36.230          H  
ATOM   1535  N   LEU A  93      45.919  38.161   4.055  1.00 21.920          N  
ATOM   1536  CA  LEU A  93      44.736  37.547   4.624  1.00 21.790          C  
ATOM   1537  C   LEU A  93      43.840  37.016   3.524  1.00 20.720          C  
ATOM   1538  O   LEU A  93      43.143  36.024   3.739  1.00 20.310          O  
ATOM   1539  CB  LEU A  93      43.957  38.557   5.471  1.00 30.560          C  
ATOM   1540  CG  LEU A  93      44.321  38.637   6.974  1.00 30.560          C  
ATOM   1541  CD1 LEU A  93      45.833  38.954   7.169  1.00 30.560          C  
ATOM   1542  CD2 LEU A  93      43.475  39.709   7.615  1.00 30.560          C  
ATOM   1543  H   LEU A  93      46.107  39.138   4.226  1.00 26.300          H  
ATOM   1544  HA  LEU A  93      45.040  36.712   5.252  1.00 26.150          H  
ATOM   1545 1HB  LEU A  93      44.096  39.545   5.038  1.00 36.670          H  
ATOM   1546 2HB  LEU A  93      42.896  38.306   5.409  1.00 36.670          H  
ATOM   1547  HG  LEU A  93      44.098  37.681   7.446  1.00 36.670          H  
ATOM   1548 1HD1 LEU A  93      46.067  39.014   8.237  1.00 36.670          H  
ATOM   1549 2HD1 LEU A  93      46.453  38.177   6.724  1.00 36.670          H  
ATOM   1550 3HD1 LEU A  93      46.069  39.896   6.705  1.00 36.670          H  
ATOM   1551 1HD2 LEU A  93      43.695  39.762   8.686  1.00 36.670          H  
ATOM   1552 2HD2 LEU A  93      43.684  40.672   7.154  1.00 36.670          H  
ATOM   1553 3HD2 LEU A  93      42.432  39.476   7.481  1.00 36.670          H  
ATOM   1554  N   GLU A  94      43.852  37.659   2.350  1.00 20.270          N  
ATOM   1555  CA  GLU A  94      42.994  37.235   1.262  1.00 19.270          C  
ATOM   1556  C   GLU A  94      43.365  35.834   0.811  1.00 18.380          C  
ATOM   1557  O   GLU A  94      42.501  35.076   0.385  1.00 17.650          O  
ATOM   1558  CB  GLU A  94      43.072  38.207   0.083  1.00 27.380          C  
ATOM   1559  CG  GLU A  94      42.065  37.952  -1.062  1.00 27.380          C  
ATOM   1560  CD  GLU A  94      40.624  38.164  -0.643  1.00 27.380          C  
ATOM   1561  OE1 GLU A  94      40.408  38.786   0.370  1.00 27.380          O  
ATOM   1562  OE2 GLU A  94      39.745  37.724  -1.344  1.00 27.380          O  
ATOM   1563  H   GLU A  94      44.476  38.465   2.177  1.00 24.320          H  
ATOM   1564  HA  GLU A  94      41.965  37.214   1.625  1.00 23.120          H  
ATOM   1565 1HB  GLU A  94      42.928  39.223   0.443  1.00 32.850          H  
ATOM   1566 2HB  GLU A  94      44.074  38.159  -0.347  1.00 32.850          H  
ATOM   1567 1HG  GLU A  94      42.296  38.629  -1.880  1.00 32.850          H  
ATOM   1568 2HG  GLU A  94      42.186  36.933  -1.431  1.00 32.850          H  
ATOM   1569  N   ARG A  95      44.652  35.472   0.856  1.00 18.450          N  
ATOM   1570  CA  ARG A  95      45.028  34.151   0.395  1.00 17.670          C  
ATOM   1571  C   ARG A  95      44.577  33.122   1.424  1.00 17.700          C  
ATOM   1572  O   ARG A  95      43.991  32.091   1.085  1.00 16.920          O  
ATOM   1573  CB  ARG A  95      46.530  34.049   0.203  1.00 25.050          C  
ATOM   1574  CG  ARG A  95      47.080  34.869  -0.941  1.00 25.050          C  
ATOM   1575  CD  ARG A  95      48.554  34.753  -1.041  1.00 25.050          C  
ATOM   1576  NE  ARG A  95      49.087  35.635  -2.067  1.00 25.050          N  
ATOM   1577  CZ  ARG A  95      50.390  35.750  -2.405  1.00 25.050          C  
ATOM   1578  NH1 ARG A  95      51.308  35.016  -1.808  1.00 25.050          N  
ATOM   1579  NH2 ARG A  95      50.742  36.611  -3.347  1.00 25.050          N  
ATOM   1580  H   ARG A  95      45.366  36.089   1.252  1.00 22.140          H  
ATOM   1581  HA  ARG A  95      44.533  33.956  -0.556  1.00 21.200          H  
ATOM   1582 1HB  ARG A  95      47.030  34.383   1.114  1.00 30.060          H  
ATOM   1583 2HB  ARG A  95      46.807  33.010   0.037  1.00 30.060          H  
ATOM   1584 1HG  ARG A  95      46.645  34.521  -1.876  1.00 30.060          H  
ATOM   1585 2HG  ARG A  95      46.823  35.921  -0.795  1.00 30.060          H  
ATOM   1586 1HD  ARG A  95      49.006  35.020  -0.087  1.00 30.060          H  
ATOM   1587 2HD  ARG A  95      48.817  33.727  -1.298  1.00 30.060          H  
ATOM   1588  HE  ARG A  95      48.428  36.235  -2.550  1.00 30.060          H  
ATOM   1589 1HH1 ARG A  95      51.048  34.357  -1.091  1.00 30.060          H  
ATOM   1590 2HH1 ARG A  95      52.280  35.110  -2.069  1.00 30.060          H  
ATOM   1591 1HH2 ARG A  95      50.036  37.176  -3.803  1.00 30.060          H  
ATOM   1592 2HH2 ARG A  95      51.712  36.707  -3.612  1.00 30.060          H  
ATOM   1593  N   GLU A  96      44.767  33.444   2.710  1.00 18.630          N  
ATOM   1594  CA  GLU A  96      44.402  32.520   3.795  1.00 18.770          C  
ATOM   1595  C   GLU A  96      42.890  32.202   3.750  1.00 18.450          C  
ATOM   1596  O   GLU A  96      42.453  31.066   3.987  1.00 18.000          O  
ATOM   1597  CB  GLU A  96      44.751  33.158   5.143  1.00 26.220          C  
ATOM   1598  CG  GLU A  96      44.623  32.255   6.375  1.00 26.220          C  
ATOM   1599  CD  GLU A  96      45.679  31.246   6.534  1.00 26.220          C  
ATOM   1600  OE1 GLU A  96      46.774  31.472   6.071  1.00 26.220          O  
ATOM   1601  OE2 GLU A  96      45.420  30.235   7.134  1.00 26.220          O  
ATOM   1602  H   GLU A  96      45.237  34.328   2.926  1.00 22.360          H  
ATOM   1603  HA  GLU A  96      44.960  31.592   3.673  1.00 22.520          H  
ATOM   1604 1HB  GLU A  96      45.773  33.531   5.104  1.00 31.470          H  
ATOM   1605 2HB  GLU A  96      44.109  34.023   5.302  1.00 31.470          H  
ATOM   1606 1HG  GLU A  96      44.664  32.876   7.242  1.00 31.470          H  
ATOM   1607 2HG  GLU A  96      43.655  31.757   6.363  1.00 31.470          H  
ATOM   1608  N   LEU A  97      42.104  33.225   3.401  1.00 18.720          N  
ATOM   1609  CA  LEU A  97      40.648  33.167   3.294  1.00 18.560          C  
ATOM   1610  C   LEU A  97      40.130  32.638   1.945  1.00 17.410          C  
ATOM   1611  O   LEU A  97      38.914  32.475   1.771  1.00 17.200          O  
ATOM   1612  CB  LEU A  97      40.100  34.598   3.468  1.00 26.050          C  
ATOM   1613  CG  LEU A  97      40.310  35.295   4.850  1.00 26.050          C  
ATOM   1614  CD1 LEU A  97      39.934  36.764   4.738  1.00 26.050          C  
ATOM   1615  CD2 LEU A  97      39.427  34.666   5.881  1.00 26.050          C  
ATOM   1616  H   LEU A  97      42.553  34.138   3.263  1.00 22.460          H  
ATOM   1617  HA  LEU A  97      40.280  32.514   4.079  1.00 22.270          H  
ATOM   1618 1HB  LEU A  97      40.580  35.226   2.710  1.00 31.260          H  
ATOM   1619 2HB  LEU A  97      39.034  34.582   3.265  1.00 31.260          H  
ATOM   1620  HG  LEU A  97      41.343  35.214   5.156  1.00 31.260          H  
ATOM   1621 1HD1 LEU A  97      40.076  37.247   5.701  1.00 31.260          H  
ATOM   1622 2HD1 LEU A  97      40.571  37.246   3.993  1.00 31.260          H  
ATOM   1623 3HD1 LEU A  97      38.899  36.845   4.438  1.00 31.260          H  
ATOM   1624 1HD2 LEU A  97      39.575  35.183   6.815  1.00 31.260          H  
ATOM   1625 2HD2 LEU A  97      38.394  34.763   5.581  1.00 31.260          H  
ATOM   1626 3HD2 LEU A  97      39.674  33.618   6.005  1.00 31.260          H  
ATOM   1627  N   LEU A  98      41.023  32.416   0.976  1.00 16.740          N  
ATOM   1628  CA  LEU A  98      40.643  31.994  -0.373  1.00 15.640          C  
ATOM   1629  C   LEU A  98      41.002  30.547  -0.626  1.00 14.890          C  
ATOM   1630  O   LEU A  98      40.188  29.779  -1.144  1.00 14.230          O  
ATOM   1631  CB  LEU A  98      41.333  32.886  -1.414  1.00 22.340          C  
ATOM   1632  CG  LEU A  98      41.096  32.583  -2.919  1.00 22.340          C  
ATOM   1633  CD1 LEU A  98      39.613  32.746  -3.278  1.00 22.340          C  
ATOM   1634  CD2 LEU A  98      41.970  33.537  -3.734  1.00 22.340          C  
ATOM   1635  H   LEU A  98      42.015  32.511   1.183  1.00 20.090          H  
ATOM   1636  HA  LEU A  98      39.567  32.103  -0.466  1.00 18.770          H  
ATOM   1637 1HB  LEU A  98      41.007  33.912  -1.240  1.00 26.800          H  
ATOM   1638 2HB  LEU A  98      42.404  32.846  -1.234  1.00 26.800          H  
ATOM   1639  HG  LEU A  98      41.385  31.555  -3.140  1.00 26.800          H  
ATOM   1640 1HD1 LEU A  98      39.473  32.535  -4.338  1.00 26.800          H  
ATOM   1641 2HD1 LEU A  98      39.008  32.050  -2.697  1.00 26.800          H  
ATOM   1642 3HD1 LEU A  98      39.298  33.767  -3.065  1.00 26.800          H  
ATOM   1643 1HD2 LEU A  98      41.836  33.339  -4.799  1.00 26.800          H  
ATOM   1644 2HD2 LEU A  98      41.686  34.570  -3.516  1.00 26.800          H  
ATOM   1645 3HD2 LEU A  98      43.016  33.386  -3.464  1.00 26.800          H  
ATOM   1646  N   ARG A  99      42.228  30.169  -0.290  1.00 15.030          N  
ATOM   1647  CA  ARG A  99      42.641  28.795  -0.477  1.00 14.300          C  
ATOM   1648  C   ARG A  99      42.036  28.019   0.680  1.00 14.590          C  
ATOM   1649  O   ARG A  99      42.283  28.348   1.841  1.00 14.380          O  
ATOM   1650  CB  ARG A  99      44.155  28.685  -0.474  1.00 20.310          C  
ATOM   1651  CG  ARG A  99      44.852  29.342  -1.642  1.00 20.310          C  
ATOM   1652  CD  ARG A  99      46.328  29.283  -1.488  1.00 20.310          C  
ATOM   1653  NE  ARG A  99      46.827  27.901  -1.488  1.00 20.310          N  
ATOM   1654  CZ  ARG A  99      48.110  27.532  -1.257  1.00 20.310          C  
ATOM   1655  NH1 ARG A  99      49.038  28.447  -1.022  1.00 20.310          N  
ATOM   1656  NH2 ARG A  99      48.435  26.240  -1.265  1.00 20.310          N  
ATOM   1657  H   ARG A  99      42.872  30.847   0.121  1.00 18.040          H  
ATOM   1658  HA  ARG A  99      42.244  28.416  -1.417  1.00 17.160          H  
ATOM   1659 1HB  ARG A  99      44.553  29.114   0.448  1.00 24.370          H  
ATOM   1660 2HB  ARG A  99      44.433  27.650  -0.505  1.00 24.370          H  
ATOM   1661 1HG  ARG A  99      44.577  28.835  -2.563  1.00 24.370          H  
ATOM   1662 2HG  ARG A  99      44.551  30.391  -1.697  1.00 24.370          H  
ATOM   1663 1HD  ARG A  99      46.795  29.820  -2.313  1.00 24.370          H  
ATOM   1664 2HD  ARG A  99      46.602  29.752  -0.542  1.00 24.370          H  
ATOM   1665  HE  ARG A  99      46.160  27.162  -1.674  1.00 24.370          H  
ATOM   1666 1HH1 ARG A  99      48.797  29.425  -1.015  1.00 24.370          H  
ATOM   1667 2HH1 ARG A  99      49.994  28.167  -0.850  1.00 24.370          H  
ATOM   1668 1HH2 ARG A  99      47.710  25.513  -1.431  1.00 24.370          H  
ATOM   1669 2HH2 ARG A  99      49.385  25.949  -1.102  1.00 24.370          H  
ATOM   1670  N   ARG A 100      41.238  26.998   0.393  1.00 15.140          N  
ATOM   1671  CA  ARG A 100      40.562  26.303   1.481  1.00 15.580          C  
ATOM   1672  C   ARG A 100      40.621  24.779   1.409  1.00 14.850          C  
ATOM   1673  O   ARG A 100      40.849  24.181   0.351  1.00 13.910          O  
ATOM   1674  CB  ARG A 100      39.097  26.735   1.506  1.00 21.640          C  
ATOM   1675  CG  ARG A 100      38.864  28.245   1.698  1.00 21.640          C  
ATOM   1676  CD  ARG A 100      37.438  28.611   1.634  1.00 21.640          C  
ATOM   1677  NE  ARG A 100      37.251  30.066   1.660  1.00 21.640          N  
ATOM   1678  CZ  ARG A 100      36.077  30.704   1.557  1.00 21.640          C  
ATOM   1679  NH1 ARG A 100      34.941  30.044   1.429  1.00 21.640          N  
ATOM   1680  NH2 ARG A 100      36.100  32.016   1.590  1.00 21.640          N  
ATOM   1681  H   ARG A 100      41.060  26.748  -0.570  1.00 18.170          H  
ATOM   1682  HA  ARG A 100      41.026  26.609   2.418  1.00 18.700          H  
ATOM   1683 1HB  ARG A 100      38.613  26.438   0.579  1.00 25.960          H  
ATOM   1684 2HB  ARG A 100      38.583  26.229   2.321  1.00 25.960          H  
ATOM   1685 1HG  ARG A 100      39.261  28.557   2.661  1.00 25.960          H  
ATOM   1686 2HG  ARG A 100      39.354  28.794   0.927  1.00 25.960          H  
ATOM   1687 1HD  ARG A 100      37.013  28.227   0.708  1.00 25.960          H  
ATOM   1688 2HD  ARG A 100      36.917  28.179   2.488  1.00 25.960          H  
ATOM   1689  HE  ARG A 100      38.080  30.679   1.747  1.00 25.960          H  
ATOM   1690 1HH1 ARG A 100      34.939  29.035   1.404  1.00 25.960          H  
ATOM   1691 2HH1 ARG A 100      34.071  30.550   1.352  1.00 25.960          H  
ATOM   1692 1HH2 ARG A 100      37.021  32.474   1.697  1.00 25.960          H  
ATOM   1693 2HH2 ARG A 100      35.251  32.554   1.517  1.00 25.960          H  
ATOM   1694  N   HIS A 101      40.471  24.165   2.582  1.00 15.360          N  
ATOM   1695  CA  HIS A 101      40.263  22.732   2.889  1.00 14.980          C  
ATOM   1696  C   HIS A 101      41.384  21.745   2.560  1.00 13.690          C  
ATOM   1697  O   HIS A 101      41.732  20.893   3.379  1.00 13.240          O  
ATOM   1698  CB  HIS A 101      39.042  22.255   2.119  1.00 21.120          C  
ATOM   1699  CG  HIS A 101      37.803  23.012   2.448  1.00 21.120          C  
ATOM   1700  ND1 HIS A 101      37.232  22.983   3.691  1.00 21.120          N  
ATOM   1701  CD2 HIS A 101      37.025  23.817   1.688  1.00 21.120          C  
ATOM   1702  CE1 HIS A 101      36.153  23.744   3.692  1.00 21.120          C  
ATOM   1703  NE2 HIS A 101      36.004  24.269   2.488  1.00 21.120          N  
ATOM   1704  H   HIS A 101      40.402  24.780   3.382  1.00 18.430          H  
ATOM   1705  HA  HIS A 101      40.054  22.632   3.955  1.00 17.980          H  
ATOM   1706 1HB  HIS A 101      39.222  22.330   1.049  1.00 25.350          H  
ATOM   1707 2HB  HIS A 101      38.899  21.210   2.340  1.00 25.350          H  
ATOM   1708  HD1 HIS A 101      37.551  22.365   4.452  1.00 25.350          H  
ATOM   1709  HD2 HIS A 101      37.085  24.132   0.646  1.00 25.350          H  
ATOM   1710  HE1 HIS A 101      35.558  23.852   4.582  1.00 25.350          H  
ATOM   1711  N   HIS A 102      42.005  21.927   1.400  1.00 13.120          N  
ATOM   1712  CA  HIS A 102      43.108  21.111   0.967  1.00 11.950          C  
ATOM   1713  C   HIS A 102      44.134  22.077   0.474  1.00 10.950          C  
ATOM   1714  O   HIS A 102      45.326  21.782   0.385  1.00  9.990          O  
ATOM   1715  CB  HIS A 102      42.680  20.152  -0.152  1.00 17.200          C  
ATOM   1716  CG  HIS A 102      41.594  19.208   0.248  1.00 17.200          C  
ATOM   1717  ND1 HIS A 102      41.793  18.207   1.157  1.00 17.200          N  
ATOM   1718  CD2 HIS A 102      40.301  19.104  -0.140  1.00 17.200          C  
ATOM   1719  CE1 HIS A 102      40.680  17.547   1.325  1.00 17.200          C  
ATOM   1720  NE2 HIS A 102      39.765  18.053   0.546  1.00 17.200          N  
ATOM   1721  H   HIS A 102      41.684  22.666   0.785  1.00 15.740          H  
ATOM   1722  HA  HIS A 102      43.529  20.541   1.793  1.00 14.340          H  
ATOM   1723 1HB  HIS A 102      42.334  20.729  -1.007  1.00 20.640          H  
ATOM   1724 2HB  HIS A 102      43.532  19.573  -0.472  1.00 20.640          H  
ATOM   1725  HD2 HIS A 102      39.786  19.734  -0.862  1.00 20.640          H  
ATOM   1726  HE1 HIS A 102      40.552  16.734   1.983  1.00 20.640          H  
ATOM   1727  HE2 HIS A 102      38.801  17.687   0.490  1.00 20.640          H  
ATOM   1728  N   ARG A 103      43.640  23.250   0.090  1.00 11.290          N  
ATOM   1729  CA  ARG A 103      44.488  24.281  -0.496  1.00 10.640          C  
ATOM   1730  C   ARG A 103      45.335  23.731  -1.648  1.00  9.660          C  
ATOM   1731  O   ARG A 103      46.537  24.006  -1.755  1.00  8.720          O  
ATOM   1732  CB  ARG A 103      45.350  24.897   0.589  1.00 15.160          C  
ATOM   1733  CG  ARG A 103      44.548  25.601   1.632  1.00 15.160          C  
ATOM   1734  CD  ARG A 103      45.363  26.275   2.609  1.00 15.160          C  
ATOM   1735  NE  ARG A 103      44.584  27.263   3.363  1.00 15.160          N  
ATOM   1736  CZ  ARG A 103      44.946  27.787   4.549  1.00 15.160          C  
ATOM   1737  NH1 ARG A 103      46.033  27.352   5.165  1.00 15.160          N  
ATOM   1738  NH2 ARG A 103      44.224  28.749   5.102  1.00 15.160          N  
ATOM   1739  H   ARG A 103      42.632  23.422   0.207  1.00 13.550          H  
ATOM   1740  HA  ARG A 103      43.838  25.062  -0.892  1.00 12.770          H  
ATOM   1741 1HB  ARG A 103      45.956  24.139   1.078  1.00 18.190          H  
ATOM   1742 2HB  ARG A 103      46.020  25.620   0.156  1.00 18.190          H  
ATOM   1743 1HG  ARG A 103      43.917  26.292   1.185  1.00 18.190          H  
ATOM   1744 2HG  ARG A 103      43.942  24.866   2.166  1.00 18.190          H  
ATOM   1745 1HD  ARG A 103      45.760  25.535   3.300  1.00 18.190          H  
ATOM   1746 2HD  ARG A 103      46.179  26.792   2.105  1.00 18.190          H  
ATOM   1747  HE  ARG A 103      43.728  27.644   2.914  1.00 18.190          H  
ATOM   1748 1HH1 ARG A 103      46.597  26.628   4.757  1.00 18.190          H  
ATOM   1749 2HH1 ARG A 103      46.305  27.752   6.061  1.00 18.190          H  
ATOM   1750 1HH2 ARG A 103      43.408  29.178   4.625  1.00 18.190          H  
ATOM   1751 2HH2 ARG A 103      44.523  29.149   5.991  1.00 18.190          H  
ATOM   1752  N   SER A 104      44.677  22.928  -2.495  1.00 10.000          N  
ATOM   1753  CA  SER A 104      45.216  22.239  -3.672  1.00  9.420          C  
ATOM   1754  C   SER A 104      46.232  21.128  -3.362  1.00  8.550          C  
ATOM   1755  O   SER A 104      46.782  20.519  -4.281  1.00  8.070          O  
ATOM   1756  CB  SER A 104      45.834  23.232  -4.646  1.00 13.420          C  
ATOM   1757  OG  SER A 104      44.889  24.183  -5.070  1.00 13.420          O  
ATOM   1758  H   SER A 104      43.691  22.819  -2.319  1.00 12.000          H  
ATOM   1759  HA  SER A 104      44.374  21.771  -4.186  1.00 11.300          H  
ATOM   1760 1HB  SER A 104      46.685  23.731  -4.191  1.00 16.100          H  
ATOM   1761 2HB  SER A 104      46.212  22.688  -5.513  1.00 16.100          H  
ATOM   1762  HG  SER A 104      45.348  24.748  -5.696  1.00 16.100          H  
ATOM   1763  N   LYS A 105      46.435  20.782  -2.092  1.00  8.530          N  
ATOM   1764  CA  LYS A 105      47.371  19.723  -1.747  1.00  7.920          C  
ATOM   1765  C   LYS A 105      46.879  18.317  -2.053  1.00  7.530          C  
ATOM   1766  O   LYS A 105      47.618  17.516  -2.616  1.00  6.990          O  
ATOM   1767  CB  LYS A 105      47.735  19.788  -0.274  1.00 11.330          C  
ATOM   1768  CG  LYS A 105      48.756  18.752   0.142  1.00 11.330          C  
ATOM   1769  CD  LYS A 105      49.124  18.889   1.581  1.00 11.330          C  
ATOM   1770  CE  LYS A 105      50.127  17.828   1.968  1.00 11.330          C  
ATOM   1771  NZ  LYS A 105      50.438  17.879   3.403  1.00 11.330          N  
ATOM   1772  H   LYS A 105      45.985  21.293  -1.328  1.00 10.240          H  
ATOM   1773  HA  LYS A 105      48.281  19.880  -2.324  1.00  9.500          H  
ATOM   1774 1HB  LYS A 105      48.118  20.781  -0.035  1.00 13.600          H  
ATOM   1775 2HB  LYS A 105      46.836  19.635   0.325  1.00 13.600          H  
ATOM   1776 1HG  LYS A 105      48.357  17.749  -0.012  1.00 13.600          H  
ATOM   1777 2HG  LYS A 105      49.647  18.862  -0.455  1.00 13.600          H  
ATOM   1778 1HD  LYS A 105      49.556  19.874   1.763  1.00 13.600          H  
ATOM   1779 2HD  LYS A 105      48.232  18.780   2.199  1.00 13.600          H  
ATOM   1780 1HE  LYS A 105      49.719  16.847   1.726  1.00 13.600          H  
ATOM   1781 2HE  LYS A 105      51.043  17.977   1.399  1.00 13.600          H  
ATOM   1782 1HZ  LYS A 105      51.105  17.150   3.638  1.00 13.600          H  
ATOM   1783 2HZ  LYS A 105      50.829  18.777   3.660  1.00 13.600          H  
ATOM   1784 3HZ  LYS A 105      49.588  17.723   3.934  1.00 13.600          H  
ATOM   1785  N   THR A 106      45.639  17.981  -1.712  1.00  7.920          N  
ATOM   1786  CA  THR A 106      45.196  16.603  -1.916  1.00  7.640          C  
ATOM   1787  C   THR A 106      45.371  16.142  -3.397  1.00  7.600          C  
ATOM   1788  O   THR A 106      45.976  15.085  -3.638  1.00  7.370          O  
ATOM   1789  CB  THR A 106      43.761  16.389  -1.310  1.00 10.810          C  
ATOM   1790  OG1 THR A 106      43.837  16.573   0.125  1.00 10.810          O  
ATOM   1791  CG2 THR A 106      43.184  15.001  -1.652  1.00 10.810          C  
ATOM   1792  H   THR A 106      45.030  18.649  -1.266  1.00  9.500          H  
ATOM   1793  HA  THR A 106      45.846  15.981  -1.312  1.00  9.170          H  
ATOM   1794  HB  THR A 106      43.089  17.128  -1.673  1.00 12.970          H  
ATOM   1795  HG1 THR A 106      43.020  16.997   0.475  1.00 12.970          H  
ATOM   1796 1HG2 THR A 106      42.197  14.912  -1.199  1.00 12.970          H  
ATOM   1797 2HG2 THR A 106      43.099  14.896  -2.732  1.00 12.970          H  
ATOM   1798 3HG2 THR A 106      43.813  14.218  -1.275  1.00 12.970          H  
ATOM   1799  N   PRO A 107      44.974  16.931  -4.423  1.00  8.050          N  
ATOM   1800  CA  PRO A 107      45.172  16.643  -5.842  1.00  8.260          C  
ATOM   1801  C   PRO A 107      46.649  16.536  -6.287  1.00  7.970          C  
ATOM   1802  O   PRO A 107      46.910  16.053  -7.389  1.00  8.150          O  
ATOM   1803  CB  PRO A 107      44.536  17.868  -6.521  1.00 12.390          C  
ATOM   1804  CG  PRO A 107      43.533  18.380  -5.541  1.00 12.390          C  
ATOM   1805  CD  PRO A 107      44.154  18.148  -4.202  1.00 12.390          C  
ATOM   1806  HA  PRO A 107      44.628  15.732  -6.105  1.00  9.910          H  
ATOM   1807 1HB  PRO A 107      45.318  18.611  -6.745  1.00 14.870          H  
ATOM   1808 2HB  PRO A 107      44.091  17.572  -7.484  1.00 14.870          H  
ATOM   1809 1HG  PRO A 107      43.340  19.447  -5.731  1.00 14.870          H  
ATOM   1810 2HG  PRO A 107      42.576  17.855  -5.664  1.00 14.870          H  
ATOM   1811 1HD  PRO A 107      44.770  18.985  -3.964  1.00 14.870          H  
ATOM   1812 2HD  PRO A 107      43.361  18.010  -3.514  1.00 14.870          H  
ATOM   1813  N   ARG A 108      47.597  17.040  -5.489  1.00  7.650          N  
ATOM   1814  CA  ARG A 108      49.010  17.027  -5.860  1.00  7.450          C  
ATOM   1815  C   ARG A 108      49.851  16.043  -5.066  1.00  7.200          C  
ATOM   1816  O   ARG A 108      50.831  15.506  -5.591  1.00  7.400          O  
ATOM   1817  CB  ARG A 108      49.617  18.402  -5.657  1.00 10.510          C  
ATOM   1818  CG  ARG A 108      49.112  19.498  -6.569  1.00 10.510          C  
ATOM   1819  CD  ARG A 108      49.792  20.788  -6.261  1.00 10.510          C  
ATOM   1820  NE  ARG A 108      49.415  21.280  -4.934  1.00 10.510          N  
ATOM   1821  CZ  ARG A 108      50.107  22.192  -4.207  1.00 10.510          C  
ATOM   1822  NH1 ARG A 108      51.220  22.720  -4.685  1.00 10.510          N  
ATOM   1823  NH2 ARG A 108      49.676  22.558  -3.009  1.00 10.510          N  
ATOM   1824  H   ARG A 108      47.371  17.393  -4.564  1.00  9.180          H  
ATOM   1825  HA  ARG A 108      49.081  16.764  -6.914  1.00  8.940          H  
ATOM   1826 1HB  ARG A 108      49.406  18.718  -4.636  1.00 12.610          H  
ATOM   1827 2HB  ARG A 108      50.700  18.344  -5.761  1.00 12.610          H  
ATOM   1828 1HG  ARG A 108      49.306  19.233  -7.606  1.00 12.610          H  
ATOM   1829 2HG  ARG A 108      48.038  19.625  -6.419  1.00 12.610          H  
ATOM   1830 1HD  ARG A 108      50.868  20.631  -6.282  1.00 12.610          H  
ATOM   1831 2HD  ARG A 108      49.509  21.535  -7.000  1.00 12.610          H  
ATOM   1832  HE  ARG A 108      48.538  20.907  -4.541  1.00 12.610          H  
ATOM   1833 1HH1 ARG A 108      51.562  22.449  -5.593  1.00 12.610          H  
ATOM   1834 2HH1 ARG A 108      51.737  23.394  -4.139  1.00 12.610          H  
ATOM   1835 1HH2 ARG A 108      48.834  22.146  -2.619  1.00 12.610          H  
ATOM   1836 2HH2 ARG A 108      50.191  23.238  -2.468  1.00 12.610          H  
ATOM   1837  N   HIS A 109      49.496  15.819  -3.795  1.00  6.900          N  
ATOM   1838  CA  HIS A 109      50.290  14.956  -2.933  1.00  6.770          C  
ATOM   1839  C   HIS A 109      49.578  13.764  -2.231  1.00  7.010          C  
ATOM   1840  O   HIS A 109      50.256  12.969  -1.577  1.00  6.970          O  
ATOM   1841  CB  HIS A 109      50.948  15.846  -1.887  1.00  9.530          C  
ATOM   1842  CG  HIS A 109      51.841  16.894  -2.505  1.00  9.530          C  
ATOM   1843  ND1 HIS A 109      53.047  16.586  -3.092  1.00  9.530          N  
ATOM   1844  CD2 HIS A 109      51.685  18.235  -2.649  1.00  9.530          C  
ATOM   1845  CE1 HIS A 109      53.598  17.692  -3.557  1.00  9.530          C  
ATOM   1846  NE2 HIS A 109      52.795  18.705  -3.301  1.00  9.530          N  
ATOM   1847  H   HIS A 109      48.707  16.324  -3.406  1.00  8.280          H  
ATOM   1848  HA  HIS A 109      51.087  14.524  -3.533  1.00  8.120          H  
ATOM   1849 1HB  HIS A 109      50.176  16.347  -1.304  1.00 11.440          H  
ATOM   1850 2HB  HIS A 109      51.539  15.241  -1.207  1.00 11.440          H  
ATOM   1851  HD1 HIS A 109      53.274  15.688  -3.470  1.00 11.440          H  
ATOM   1852  HD2 HIS A 109      50.898  18.927  -2.366  1.00 11.440          H  
ATOM   1853  HE1 HIS A 109      54.564  17.658  -4.057  1.00 11.440          H  
ATOM   1854  N   LEU A 110      48.236  13.662  -2.269  1.00  7.440          N  
ATOM   1855  CA  LEU A 110      47.547  12.578  -1.544  1.00  7.700          C  
ATOM   1856  C   LEU A 110      46.742  11.625  -2.422  1.00  8.760          C  
ATOM   1857  O   LEU A 110      46.763  10.408  -2.221  1.00  9.410          O  
ATOM   1858  CB  LEU A 110      46.640  13.173  -0.464  1.00 10.680          C  
ATOM   1859  CG  LEU A 110      45.762  12.203   0.393  1.00 10.680          C  
ATOM   1860  CD1 LEU A 110      46.628  11.214   1.115  1.00 10.680          C  
ATOM   1861  CD2 LEU A 110      44.984  13.036   1.422  1.00 10.680          C  
ATOM   1862  H   LEU A 110      47.664  14.310  -2.809  1.00  8.930          H  
ATOM   1863  HA  LEU A 110      48.310  11.988  -1.046  1.00  9.240          H  
ATOM   1864 1HB  LEU A 110      47.253  13.762   0.219  1.00 12.810          H  
ATOM   1865 2HB  LEU A 110      45.973  13.826  -0.957  1.00 12.810          H  
ATOM   1866  HG  LEU A 110      45.058  11.664  -0.241  1.00 12.810          H  
ATOM   1867 1HD1 LEU A 110      46.008  10.571   1.735  1.00 12.810          H  
ATOM   1868 2HD1 LEU A 110      47.181  10.595   0.416  1.00 12.810          H  
ATOM   1869 3HD1 LEU A 110      47.325  11.745   1.724  1.00 12.810          H  
ATOM   1870 1HD2 LEU A 110      44.371  12.383   2.025  1.00 12.810          H  
ATOM   1871 2HD2 LEU A 110      45.695  13.564   2.064  1.00 12.810          H  
ATOM   1872 3HD2 LEU A 110      44.347  13.757   0.924  1.00 12.810          H  
ATOM   1873  N   ASP A 111      46.025  12.167  -3.394  1.00  9.010          N  
ATOM   1874  CA  ASP A 111      45.144  11.366  -4.230  1.00 10.230          C  
ATOM   1875  C   ASP A 111      45.922  10.147  -4.786  1.00 10.410          C  
ATOM   1876  O   ASP A 111      47.014  10.323  -5.316  1.00  9.590          O  
ATOM   1877  CB  ASP A 111      44.624  12.243  -5.385  1.00 13.830          C  
ATOM   1878  CG  ASP A 111      43.540  11.589  -6.253  1.00 13.830          C  
ATOM   1879  OD1 ASP A 111      43.836  10.582  -6.900  1.00 13.830          O  
ATOM   1880  OD2 ASP A 111      42.406  12.063  -6.254  1.00 13.830          O  
ATOM   1881  H   ASP A 111      46.051  13.180  -3.523  1.00 10.810          H  
ATOM   1882  HA  ASP A 111      44.312  11.056  -3.606  1.00 12.280          H  
ATOM   1883 1HB  ASP A 111      44.222  13.174  -4.970  1.00 16.600          H  
ATOM   1884 2HB  ASP A 111      45.466  12.530  -6.024  1.00 16.600          H  
ATOM   1885  N   PRO A 112      45.393   8.907  -4.731  1.00 11.560          N  
ATOM   1886  CA  PRO A 112      46.053   7.682  -5.171  1.00 11.860          C  
ATOM   1887  C   PRO A 112      46.464   7.697  -6.639  1.00 11.920          C  
ATOM   1888  O   PRO A 112      47.346   6.936  -7.035  1.00 11.840          O  
ATOM   1889  CB  PRO A 112      45.010   6.599  -4.863  1.00 17.790          C  
ATOM   1890  CG  PRO A 112      43.701   7.326  -4.786  1.00 17.790          C  
ATOM   1891  CD  PRO A 112      44.049   8.683  -4.199  1.00 17.790          C  
ATOM   1892  HA  PRO A 112      46.938   7.523  -4.547  1.00 14.230          H  
ATOM   1893 1HB  PRO A 112      45.025   5.831  -5.647  1.00 21.350          H  
ATOM   1894 2HB  PRO A 112      45.274   6.095  -3.911  1.00 21.350          H  
ATOM   1895 1HG  PRO A 112      43.237   7.401  -5.783  1.00 21.350          H  
ATOM   1896 2HG  PRO A 112      43.012   6.758  -4.147  1.00 21.350          H  
ATOM   1897 1HD  PRO A 112      43.342   9.402  -4.578  1.00 21.350          H  
ATOM   1898 2HD  PRO A 112      44.081   8.649  -3.102  1.00 21.350          H  
ATOM   1899  N   SER A 113      45.872   8.564  -7.462  1.00 12.150          N  
ATOM   1900  CA  SER A 113      46.270   8.629  -8.869  1.00 12.430          C  
ATOM   1901  C   SER A 113      47.732   9.102  -9.035  1.00 11.290          C  
ATOM   1902  O   SER A 113      48.317   8.996 -10.115  1.00 11.580          O  
ATOM   1903  CB  SER A 113      45.319   9.530  -9.634  1.00 17.290          C  
ATOM   1904  OG  SER A 113      45.394  10.850  -9.179  1.00 17.290          O  
ATOM   1905  H   SER A 113      45.141   9.217  -7.142  1.00 14.580          H  
ATOM   1906  HA  SER A 113      46.189   7.626  -9.287  1.00 14.920          H  
ATOM   1907 1HB  SER A 113      45.570   9.495 -10.692  1.00 20.750          H  
ATOM   1908 2HB  SER A 113      44.299   9.166  -9.523  1.00 20.750          H  
ATOM   1909  HG  SER A 113      44.831  10.871  -8.374  1.00 20.750          H  
ATOM   1910  N   LEU A 114      48.317   9.601  -7.938  1.00 10.050          N  
ATOM   1911  CA  LEU A 114      49.678  10.097  -7.816  1.00  8.910          C  
ATOM   1912  C   LEU A 114      50.648   9.021  -7.334  1.00  8.480          C  
ATOM   1913  O   LEU A 114      51.859   9.264  -7.220  1.00  7.850          O  
ATOM   1914  CB  LEU A 114      49.663  11.153  -6.727  1.00 12.930          C  
ATOM   1915  CG  LEU A 114      48.757  12.345  -6.934  1.00 12.930          C  
ATOM   1916  CD1 LEU A 114      48.715  13.069  -5.659  1.00 12.930          C  
ATOM   1917  CD2 LEU A 114      49.295  13.254  -8.021  1.00 12.930          C  
ATOM   1918  H   LEU A 114      47.749   9.662  -7.089  1.00 12.060          H  
ATOM   1919  HA  LEU A 114      50.007  10.483  -8.778  1.00 10.690          H  
ATOM   1920 1HB  LEU A 114      49.380  10.671  -5.795  1.00 15.520          H  
ATOM   1921 2HB  LEU A 114      50.676  11.532  -6.611  1.00 15.520          H  
ATOM   1922  HG  LEU A 114      47.751  12.016  -7.193  1.00 15.520          H  
ATOM   1923 1HD1 LEU A 114      48.069  13.938  -5.745  1.00 15.520          H  
ATOM   1924 2HD1 LEU A 114      48.340  12.417  -4.890  1.00 15.520          H  
ATOM   1925 3HD1 LEU A 114      49.713  13.356  -5.411  1.00 15.520          H  
ATOM   1926 1HD2 LEU A 114      48.631  14.117  -8.122  1.00 15.520          H  
ATOM   1927 2HD2 LEU A 114      50.294  13.596  -7.745  1.00 15.520          H  
ATOM   1928 3HD2 LEU A 114      49.338  12.721  -8.967  1.00 15.520          H  
ATOM   1929  N   ALA A 115      50.115   7.834  -7.030  1.00  8.980          N  
ATOM   1930  CA  ALA A 115      50.880   6.774  -6.397  1.00  8.700          C  
ATOM   1931  C   ALA A 115      52.111   6.303  -7.128  1.00  8.920          C  
ATOM   1932  O   ALA A 115      53.114   6.041  -6.479  1.00  8.180          O  
ATOM   1933  CB  ALA A 115      49.991   5.568  -6.213  1.00 12.290          C  
ATOM   1934  H   ALA A 115      49.117   7.670  -7.191  1.00 10.780          H  
ATOM   1935  HA  ALA A 115      51.191   7.141  -5.424  1.00 10.440          H  
ATOM   1936 1HB  ALA A 115      50.540   4.795  -5.698  1.00 14.750          H  
ATOM   1937 2HB  ALA A 115      49.118   5.849  -5.636  1.00 14.750          H  
ATOM   1938 3HB  ALA A 115      49.674   5.199  -7.186  1.00 14.750          H  
ATOM   1939  N   ASN A 116      52.124   6.216  -8.448  1.00  9.970          N  
ATOM   1940  CA  ASN A 116      53.336   5.654  -9.045  1.00 10.370          C  
ATOM   1941  C   ASN A 116      54.561   6.475  -8.662  1.00  9.560          C  
ATOM   1942  O   ASN A 116      55.557   5.939  -8.164  1.00  9.370          O  
ATOM   1943  CB  ASN A 116      53.197   5.568 -10.548  1.00 14.360          C  
ATOM   1944  CG  ASN A 116      52.247   4.488 -10.974  1.00 14.360          C  
ATOM   1945  OD1 ASN A 116      51.911   3.577 -10.208  1.00 14.360          O  
ATOM   1946  ND2 ASN A 116      51.798   4.574 -12.195  1.00 14.360          N  
ATOM   1947  H   ASN A 116      51.306   6.463  -8.990  1.00 11.960          H  
ATOM   1948  HA  ASN A 116      53.485   4.649  -8.646  1.00 12.440          H  
ATOM   1949 1HB  ASN A 116      52.840   6.521 -10.938  1.00 17.230          H  
ATOM   1950 2HB  ASN A 116      54.175   5.376 -10.994  1.00 17.230          H  
ATOM   1951 1HD2 ASN A 116      51.159   3.886 -12.541  1.00 17.230          H  
ATOM   1952 2HD2 ASN A 116      52.090   5.324 -12.788  1.00 17.230          H  
ATOM   1953  N   TYR A 117      54.471   7.783  -8.866  1.00  9.130          N  
ATOM   1954  CA  TYR A 117      55.551   8.687  -8.526  1.00  8.580          C  
ATOM   1955  C   TYR A 117      55.890   8.661  -7.047  1.00  7.260          C  
ATOM   1956  O   TYR A 117      57.053   8.490  -6.668  1.00  7.030          O  
ATOM   1957  CB  TYR A 117      55.181  10.110  -8.939  1.00 12.230          C  
ATOM   1958  CG  TYR A 117      56.174  11.163  -8.501  1.00 12.230          C  
ATOM   1959  CD1 TYR A 117      57.356  11.343  -9.192  1.00 12.230          C  
ATOM   1960  CD2 TYR A 117      55.885  11.957  -7.403  1.00 12.230          C  
ATOM   1961  CE1 TYR A 117      58.245  12.317  -8.786  1.00 12.230          C  
ATOM   1962  CE2 TYR A 117      56.762  12.922  -6.995  1.00 12.230          C  
ATOM   1963  CZ  TYR A 117      57.945  13.114  -7.681  1.00 12.230          C  
ATOM   1964  OH  TYR A 117      58.844  14.101  -7.273  1.00 12.230          O  
ATOM   1965  H   TYR A 117      53.628   8.147  -9.284  1.00 10.960          H  
ATOM   1966  HA  TYR A 117      56.441   8.373  -9.073  1.00 10.300          H  
ATOM   1967 1HB  TYR A 117      55.089  10.160 -10.023  1.00 14.680          H  
ATOM   1968 2HB  TYR A 117      54.208  10.364  -8.516  1.00 14.680          H  
ATOM   1969  HD1 TYR A 117      57.584  10.718 -10.056  1.00 14.680          H  
ATOM   1970  HD2 TYR A 117      54.958  11.816  -6.869  1.00 14.680          H  
ATOM   1971  HE1 TYR A 117      59.177  12.460  -9.330  1.00 14.680          H  
ATOM   1972  HE2 TYR A 117      56.523  13.539  -6.131  1.00 14.680          H  
ATOM   1973  HH  TYR A 117      59.574  14.140  -7.905  1.00 14.680          H  
ATOM   1974  N   LEU A 118      54.877   8.847  -6.201  1.00  6.530          N  
ATOM   1975  CA  LEU A 118      55.135   8.952  -4.775  1.00  5.250          C  
ATOM   1976  C   LEU A 118      55.695   7.667  -4.160  1.00  5.320          C  
ATOM   1977  O   LEU A 118      56.574   7.737  -3.290  1.00  4.390          O  
ATOM   1978  CB  LEU A 118      53.849   9.424  -4.083  1.00  7.860          C  
ATOM   1979  CG  LEU A 118      53.420  10.919  -4.403  1.00  7.860          C  
ATOM   1980  CD1 LEU A 118      52.040  11.201  -3.839  1.00  7.860          C  
ATOM   1981  CD2 LEU A 118      54.436  11.914  -3.804  1.00  7.860          C  
ATOM   1982  H   LEU A 118      53.921   8.944  -6.563  1.00  7.840          H  
ATOM   1983  HA  LEU A 118      55.896   9.709  -4.643  1.00  6.300          H  
ATOM   1984 1HB  LEU A 118      53.038   8.774  -4.408  1.00  9.430          H  
ATOM   1985 2HB  LEU A 118      53.967   9.324  -3.030  1.00  9.430          H  
ATOM   1986  HG  LEU A 118      53.364  11.050  -5.480  1.00  9.430          H  
ATOM   1987 1HD1 LEU A 118      51.752  12.220  -4.083  1.00  9.430          H  
ATOM   1988 2HD1 LEU A 118      51.331  10.521  -4.285  1.00  9.430          H  
ATOM   1989 3HD1 LEU A 118      52.044  11.080  -2.757  1.00  9.430          H  
ATOM   1990 1HD2 LEU A 118      54.115  12.929  -4.040  1.00  9.430          H  
ATOM   1991 2HD2 LEU A 118      54.473  11.789  -2.728  1.00  9.430          H  
ATOM   1992 3HD2 LEU A 118      55.425  11.762  -4.214  1.00  9.430          H  
ATOM   1993  N   VAL A 119      55.208   6.512  -4.610  1.00  6.460          N  
ATOM   1994  CA  VAL A 119      55.683   5.223  -4.129  1.00  6.690          C  
ATOM   1995  C   VAL A 119      57.142   5.010  -4.501  1.00  6.600          C  
ATOM   1996  O   VAL A 119      57.938   4.553  -3.681  1.00  5.940          O  
ATOM   1997  CB  VAL A 119      54.785   4.102  -4.667  1.00  9.270          C  
ATOM   1998  CG1 VAL A 119      55.373   2.747  -4.383  1.00  9.270          C  
ATOM   1999  CG2 VAL A 119      53.430   4.223  -3.982  1.00  9.270          C  
ATOM   2000  H   VAL A 119      54.477   6.520  -5.325  1.00  7.750          H  
ATOM   2001  HA  VAL A 119      55.607   5.219  -3.041  1.00  8.030          H  
ATOM   2002  HB  VAL A 119      54.674   4.208  -5.749  1.00 11.130          H  
ATOM   2003 1HG1 VAL A 119      54.706   1.976  -4.761  1.00 11.130          H  
ATOM   2004 2HG1 VAL A 119      56.334   2.655  -4.871  1.00 11.130          H  
ATOM   2005 3HG1 VAL A 119      55.497   2.628  -3.347  1.00 11.130          H  
ATOM   2006 1HG2 VAL A 119      52.776   3.443  -4.359  1.00 11.130          H  
ATOM   2007 2HG2 VAL A 119      53.552   4.116  -2.917  1.00 11.130          H  
ATOM   2008 3HG2 VAL A 119      52.993   5.193  -4.185  1.00 11.130          H  
ATOM   2009  N   GLN A 120      57.501   5.325  -5.745  1.00  7.400          N  
ATOM   2010  CA  GLN A 120      58.881   5.196  -6.176  1.00  7.730          C  
ATOM   2011  C   GLN A 120      59.805   6.137  -5.386  1.00  6.760          C  
ATOM   2012  O   GLN A 120      60.929   5.763  -5.040  1.00  6.800          O  
ATOM   2013  CB  GLN A 120      58.964   5.525  -7.665  1.00 10.690          C  
ATOM   2014  CG  GLN A 120      58.313   4.493  -8.577  1.00 10.690          C  
ATOM   2015  CD  GLN A 120      58.205   4.994 -10.009  1.00 10.690          C  
ATOM   2016  OE1 GLN A 120      58.407   6.187 -10.268  1.00 10.690          O  
ATOM   2017  NE2 GLN A 120      57.887   4.099 -10.936  1.00 10.690          N  
ATOM   2018  H   GLN A 120      56.801   5.644  -6.424  1.00  8.880          H  
ATOM   2019  HA  GLN A 120      59.204   4.174  -6.010  1.00  9.280          H  
ATOM   2020 1HB  GLN A 120      58.465   6.482  -7.842  1.00 12.830          H  
ATOM   2021 2HB  GLN A 120      60.005   5.639  -7.957  1.00 12.830          H  
ATOM   2022 1HG  GLN A 120      58.930   3.597  -8.579  1.00 12.830          H  
ATOM   2023 2HG  GLN A 120      57.321   4.251  -8.210  1.00 12.830          H  
ATOM   2024 1HE2 GLN A 120      57.801   4.378 -11.894  1.00 12.830          H  
ATOM   2025 2HE2 GLN A 120      57.731   3.144 -10.682  1.00 12.830          H  
ATOM   2026  N   LYS A 121      59.317   7.352  -5.102  1.00  5.990          N  
ATOM   2027  CA  LYS A 121      60.057   8.393  -4.395  1.00  5.270          C  
ATOM   2028  C   LYS A 121      60.406   8.135  -2.921  1.00  3.890          C  
ATOM   2029  O   LYS A 121      61.513   8.480  -2.496  1.00  3.730          O  
ATOM   2030  CB  LYS A 121      59.304   9.716  -4.519  1.00  7.670          C  
ATOM   2031  CG  LYS A 121      60.001  10.917  -3.902  1.00  7.670          C  
ATOM   2032  CD  LYS A 121      59.274  12.183  -4.287  1.00  7.670          C  
ATOM   2033  CE  LYS A 121      59.915  13.418  -3.697  1.00  7.670          C  
ATOM   2034  NZ  LYS A 121      59.244  14.660  -4.174  1.00  7.670          N  
ATOM   2035  H   LYS A 121      58.388   7.591  -5.465  1.00  7.190          H  
ATOM   2036  HA  LYS A 121      61.003   8.514  -4.920  1.00  6.320          H  
ATOM   2037 1HB  LYS A 121      59.110   9.927  -5.573  1.00  9.200          H  
ATOM   2038 2HB  LYS A 121      58.337   9.615  -4.031  1.00  9.200          H  
ATOM   2039 1HG  LYS A 121      60.006  10.822  -2.814  1.00  9.200          H  
ATOM   2040 2HG  LYS A 121      61.032  10.962  -4.252  1.00  9.200          H  
ATOM   2041 1HD  LYS A 121      59.297  12.268  -5.364  1.00  9.200          H  
ATOM   2042 2HD  LYS A 121      58.234  12.122  -3.968  1.00  9.200          H  
ATOM   2043 1HE  LYS A 121      59.843  13.372  -2.612  1.00  9.200          H  
ATOM   2044 2HE  LYS A 121      60.966  13.451  -3.981  1.00  9.200          H  
ATOM   2045 1HZ  LYS A 121      59.691  15.467  -3.762  1.00  9.200          H  
ATOM   2046 2HZ  LYS A 121      59.321  14.714  -5.199  1.00  9.200          H  
ATOM   2047 3HZ  LYS A 121      58.272  14.645  -3.910  1.00  9.200          H  
ATOM   2048  N   ALA A 122      59.493   7.575  -2.115  1.00  3.250          N  
ATOM   2049  CA  ALA A 122      59.842   7.410  -0.695  1.00  1.890          C  
ATOM   2050  C   ALA A 122      59.269   6.166  -0.027  1.00  1.580          C  
ATOM   2051  O   ALA A 122      58.184   5.691  -0.367  1.00  1.330          O  
ATOM   2052  CB  ALA A 122      59.361   8.623   0.087  1.00  3.190          C  
ATOM   2053  H   ALA A 122      58.570   7.335  -2.491  1.00  3.900          H  
ATOM   2054  HA  ALA A 122      60.926   7.345  -0.626  1.00  2.270          H  
ATOM   2055 1HB  ALA A 122      59.660   8.531   1.133  1.00  3.830          H  
ATOM   2056 2HB  ALA A 122      59.804   9.522  -0.340  1.00  3.830          H  
ATOM   2057 3HB  ALA A 122      58.281   8.688   0.021  1.00  3.830          H  
ATOM   2058  N   LYS A 123      60.000   5.704   1.002  1.00  1.610          N  
ATOM   2059  CA  LYS A 123      59.636   4.551   1.832  1.00  1.290          C  
ATOM   2060  C   LYS A 123      58.313   4.714   2.557  1.00  1.020          C  
ATOM   2061  O   LYS A 123      57.570   3.738   2.716  1.00  0.790          O  
ATOM   2062  CB  LYS A 123      60.730   4.274   2.859  1.00  1.930          C  
ATOM   2063  CG  LYS A 123      62.020   3.707   2.270  1.00  1.930          C  
ATOM   2064  CD  LYS A 123      63.066   3.470   3.359  1.00  1.930          C  
ATOM   2065  CE  LYS A 123      64.363   2.902   2.781  1.00  1.930          C  
ATOM   2066  NZ  LYS A 123      65.403   2.706   3.833  1.00  1.930          N  
ATOM   2067  H   LYS A 123      60.872   6.176   1.205  1.00  1.930          H  
ATOM   2068  HA  LYS A 123      59.547   3.683   1.178  1.00  1.550          H  
ATOM   2069 1HB  LYS A 123      60.974   5.200   3.382  1.00  2.320          H  
ATOM   2070 2HB  LYS A 123      60.357   3.571   3.600  1.00  2.320          H  
ATOM   2071 1HG  LYS A 123      61.802   2.761   1.773  1.00  2.320          H  
ATOM   2072 2HG  LYS A 123      62.419   4.399   1.534  1.00  2.320          H  
ATOM   2073 1HD  LYS A 123      63.284   4.413   3.866  1.00  2.320          H  
ATOM   2074 2HD  LYS A 123      62.672   2.767   4.094  1.00  2.320          H  
ATOM   2075 1HE  LYS A 123      64.152   1.943   2.309  1.00  2.320          H  
ATOM   2076 2HE  LYS A 123      64.748   3.588   2.027  1.00  2.320          H  
ATOM   2077 1HZ  LYS A 123      66.242   2.329   3.413  1.00  2.320          H  
ATOM   2078 2HZ  LYS A 123      65.615   3.592   4.269  1.00  2.320          H  
ATOM   2079 3HZ  LYS A 123      65.061   2.061   4.532  1.00  2.320          H  
ATOM   2080  N   GLN A 124      58.011   5.933   2.993  1.00  1.070          N  
ATOM   2081  CA  GLN A 124      56.774   6.168   3.712  1.00  0.900          C  
ATOM   2082  C   GLN A 124      55.622   6.095   2.763  1.00  0.760          C  
ATOM   2083  O   GLN A 124      54.608   5.469   3.072  1.00  0.570          O  
ATOM   2084  CB  GLN A 124      56.808   7.544   4.353  1.00  1.330          C  
ATOM   2085  CG  GLN A 124      57.685   7.635   5.550  1.00  1.330          C  
ATOM   2086  CD  GLN A 124      59.131   7.458   5.238  1.00  1.330          C  
ATOM   2087  OE1 GLN A 124      59.602   7.690   4.101  1.00  1.330          O  
ATOM   2088  NE2 GLN A 124      59.849   7.032   6.262  1.00  1.330          N  
ATOM   2089  H   GLN A 124      58.678   6.695   2.861  1.00  1.280          H  
ATOM   2090  HA  GLN A 124      56.652   5.401   4.478  1.00  1.080          H  
ATOM   2091 1HB  GLN A 124      57.167   8.267   3.625  1.00  1.590          H  
ATOM   2092 2HB  GLN A 124      55.809   7.837   4.621  1.00  1.590          H  
ATOM   2093 1HG  GLN A 124      57.551   8.614   6.009  1.00  1.590          H  
ATOM   2094 2HG  GLN A 124      57.394   6.857   6.260  1.00  1.590          H  
ATOM   2095 1HE2 GLN A 124      60.834   6.876   6.172  1.00  1.590          H  
ATOM   2096 2HE2 GLN A 124      59.371   6.874   7.170  1.00  1.590          H  
ATOM   2097  N   ARG A 125      55.796   6.667   1.577  1.00  0.910          N  
ATOM   2098  CA  ARG A 125      54.735   6.643   0.603  1.00  0.890          C  
ATOM   2099  C   ARG A 125      54.480   5.221   0.168  1.00  0.850          C  
ATOM   2100  O   ARG A 125      53.334   4.798   0.090  1.00  0.840          O  
ATOM   2101  CB  ARG A 125      55.081   7.490  -0.592  1.00  1.250          C  
ATOM   2102  CG  ARG A 125      55.161   8.987  -0.343  1.00  1.250          C  
ATOM   2103  CD  ARG A 125      53.832   9.585  -0.067  1.00  1.250          C  
ATOM   2104  NE  ARG A 125      53.910  11.020  -0.012  1.00  1.250          N  
ATOM   2105  CZ  ARG A 125      52.888  11.835   0.287  1.00  1.250          C  
ATOM   2106  NH1 ARG A 125      51.696  11.341   0.551  1.00  1.250          N  
ATOM   2107  NH2 ARG A 125      53.078  13.139   0.316  1.00  1.250          N  
ATOM   2108  H   ARG A 125      56.658   7.157   1.382  1.00  1.090          H  
ATOM   2109  HA  ARG A 125      53.834   7.030   1.060  1.00  1.070          H  
ATOM   2110 1HB  ARG A 125      56.055   7.177  -0.955  1.00  1.500          H  
ATOM   2111 2HB  ARG A 125      54.364   7.314  -1.390  1.00  1.500          H  
ATOM   2112 1HG  ARG A 125      55.793   9.174   0.522  1.00  1.500          H  
ATOM   2113 2HG  ARG A 125      55.593   9.478  -1.218  1.00  1.500          H  
ATOM   2114 1HD  ARG A 125      53.123   9.304  -0.844  1.00  1.500          H  
ATOM   2115 2HD  ARG A 125      53.473   9.239   0.897  1.00  1.500          H  
ATOM   2116  HE  ARG A 125      54.806  11.447  -0.210  1.00  1.500          H  
ATOM   2117 1HH1 ARG A 125      51.537  10.348   0.531  1.00  1.500          H  
ATOM   2118 2HH1 ARG A 125      50.925  11.967   0.767  1.00  1.500          H  
ATOM   2119 1HH2 ARG A 125      53.989  13.525   0.117  1.00  1.500          H  
ATOM   2120 2HH2 ARG A 125      52.306  13.746   0.551  1.00  1.500          H  
ATOM   2121  N   ARG A 126      55.535   4.443  -0.046  1.00  0.830          N  
ATOM   2122  CA  ARG A 126      55.329   3.064  -0.431  1.00  0.800          C  
ATOM   2123  C   ARG A 126      54.565   2.287   0.623  1.00  0.700          C  
ATOM   2124  O   ARG A 126      53.598   1.581   0.304  1.00  0.690          O  
ATOM   2125  CB  ARG A 126      56.658   2.391  -0.709  1.00  1.130          C  
ATOM   2126  CG  ARG A 126      56.577   0.918  -1.150  1.00  1.130          C  
ATOM   2127  CD  ARG A 126      57.926   0.374  -1.421  1.00  1.130          C  
ATOM   2128  NE  ARG A 126      58.571   1.059  -2.545  1.00  1.130          N  
ATOM   2129  CZ  ARG A 126      58.378   0.786  -3.855  1.00  1.130          C  
ATOM   2130  NH1 ARG A 126      57.557  -0.175  -4.238  1.00  1.130          N  
ATOM   2131  NH2 ARG A 126      59.027   1.494  -4.757  1.00  1.130          N  
ATOM   2132  H   ARG A 126      56.484   4.829  -0.004  1.00  1.000          H  
ATOM   2133  HA  ARG A 126      54.740   3.053  -1.335  1.00  0.960          H  
ATOM   2134 1HB  ARG A 126      57.180   2.956  -1.485  1.00  1.360          H  
ATOM   2135 2HB  ARG A 126      57.275   2.436   0.188  1.00  1.360          H  
ATOM   2136 1HG  ARG A 126      56.143   0.326  -0.345  1.00  1.360          H  
ATOM   2137 2HG  ARG A 126      55.961   0.814  -2.035  1.00  1.360          H  
ATOM   2138 1HD  ARG A 126      58.548   0.519  -0.536  1.00  1.360          H  
ATOM   2139 2HD  ARG A 126      57.864  -0.690  -1.644  1.00  1.360          H  
ATOM   2140  HE  ARG A 126      59.212   1.815  -2.320  1.00  1.360          H  
ATOM   2141 1HH1 ARG A 126      57.058  -0.721  -3.553  1.00  1.360          H  
ATOM   2142 2HH1 ARG A 126      57.425  -0.366  -5.221  1.00  1.360          H  
ATOM   2143 1HH2 ARG A 126      59.657   2.230  -4.451  1.00  1.360          H  
ATOM   2144 2HH2 ARG A 126      58.902   1.308  -5.739  1.00  1.360          H  
ATOM   2145  N   ALA A 127      54.989   2.392   1.884  1.00  0.640          N  
ATOM   2146  CA  ALA A 127      54.331   1.638   2.931  1.00  0.530          C  
ATOM   2147  C   ALA A 127      52.878   2.042   3.140  1.00  0.470          C  
ATOM   2148  O   ALA A 127      52.001   1.172   3.268  1.00  0.430          O  
ATOM   2149  CB  ALA A 127      55.083   1.821   4.234  1.00  0.790          C  
ATOM   2150  H   ALA A 127      55.797   2.982   2.118  1.00  0.770          H  
ATOM   2151  HA  ALA A 127      54.351   0.587   2.646  1.00  0.640          H  
ATOM   2152 1HB  ALA A 127      54.614   1.225   5.006  1.00  0.940          H  
ATOM   2153 2HB  ALA A 127      56.116   1.505   4.098  1.00  0.940          H  
ATOM   2154 3HB  ALA A 127      55.060   2.877   4.512  1.00  0.940          H  
ATOM   2155  N   LEU A 128      52.611   3.354   3.188  1.00  0.470          N  
ATOM   2156  CA  LEU A 128      51.253   3.784   3.449  1.00  0.430          C  
ATOM   2157  C   LEU A 128      50.388   3.599   2.232  1.00  0.440          C  
ATOM   2158  O   LEU A 128      49.197   3.328   2.375  1.00  0.410          O  
ATOM   2159  CB  LEU A 128      51.207   5.234   3.977  1.00  0.620          C  
ATOM   2160  CG  LEU A 128      51.522   6.398   3.014  1.00  0.620          C  
ATOM   2161  CD1 LEU A 128      50.275   6.882   2.275  1.00  0.620          C  
ATOM   2162  CD2 LEU A 128      52.109   7.537   3.827  1.00  0.620          C  
ATOM   2163  H   LEU A 128      53.356   4.049   3.067  1.00  0.560          H  
ATOM   2164  HA  LEU A 128      50.849   3.158   4.237  1.00  0.520          H  
ATOM   2165 1HB  LEU A 128      50.232   5.406   4.383  1.00  0.740          H  
ATOM   2166 2HB  LEU A 128      51.923   5.303   4.794  1.00  0.740          H  
ATOM   2167  HG  LEU A 128      52.228   6.064   2.281  1.00  0.740          H  
ATOM   2168 1HD1 LEU A 128      50.542   7.705   1.621  1.00  0.740          H  
ATOM   2169 2HD1 LEU A 128      49.811   6.118   1.678  1.00  0.740          H  
ATOM   2170 3HD1 LEU A 128      49.568   7.222   2.999  1.00  0.740          H  
ATOM   2171 1HD2 LEU A 128      52.363   8.367   3.170  1.00  0.740          H  
ATOM   2172 2HD2 LEU A 128      51.379   7.871   4.565  1.00  0.740          H  
ATOM   2173 3HD2 LEU A 128      53.010   7.193   4.332  1.00  0.740          H  
ATOM   2174  N   ARG A 129      50.957   3.713   1.030  1.00  0.510          N  
ATOM   2175  CA  ARG A 129      50.154   3.549  -0.150  1.00  0.520          C  
ATOM   2176  C   ARG A 129      49.716   2.104  -0.255  1.00  0.520          C  
ATOM   2177  O   ARG A 129      48.565   1.840  -0.580  1.00  0.570          O  
ATOM   2178  CB  ARG A 129      50.900   3.937  -1.411  1.00  0.720          C  
ATOM   2179  CG  ARG A 129      50.053   3.975  -2.679  1.00  0.720          C  
ATOM   2180  CD  ARG A 129      49.152   5.159  -2.684  1.00  0.720          C  
ATOM   2181  NE  ARG A 129      49.910   6.410  -2.805  1.00  0.720          N  
ATOM   2182  CZ  ARG A 129      49.420   7.657  -2.589  1.00  0.720          C  
ATOM   2183  NH1 ARG A 129      48.175   7.848  -2.239  1.00  0.720          N  
ATOM   2184  NH2 ARG A 129      50.218   8.682  -2.729  1.00  0.720          N  
ATOM   2185  H   ARG A 129      51.939   3.966   0.920  1.00  0.610          H  
ATOM   2186  HA  ARG A 129      49.274   4.171  -0.040  1.00  0.620          H  
ATOM   2187 1HB  ARG A 129      51.326   4.925  -1.283  1.00  0.870          H  
ATOM   2188 2HB  ARG A 129      51.726   3.240  -1.566  1.00  0.870          H  
ATOM   2189 1HG  ARG A 129      50.679   4.028  -3.539  1.00  0.870          H  
ATOM   2190 2HG  ARG A 129      49.440   3.083  -2.741  1.00  0.870          H  
ATOM   2191 1HD  ARG A 129      48.447   5.091  -3.508  1.00  0.870          H  
ATOM   2192 2HD  ARG A 129      48.614   5.192  -1.775  1.00  0.870          H  
ATOM   2193  HE  ARG A 129      50.882   6.334  -3.067  1.00  0.870          H  
ATOM   2194 1HH1 ARG A 129      47.539   7.050  -2.113  1.00  0.870          H  
ATOM   2195 2HH1 ARG A 129      47.803   8.805  -2.082  1.00  0.870          H  
ATOM   2196 1HH2 ARG A 129      51.178   8.521  -2.992  1.00  0.870          H  
ATOM   2197 2HH2 ARG A 129      49.873   9.626  -2.567  1.00  0.870          H  
ATOM   2198  N   ARG A 130      50.605   1.145   0.037  1.00  0.500          N  
ATOM   2199  CA  ARG A 130      50.175  -0.244  -0.046  1.00  0.510          C  
ATOM   2200  C   ARG A 130      48.995  -0.466   0.902  1.00  0.490          C  
ATOM   2201  O   ARG A 130      48.018  -1.124   0.535  1.00  0.500          O  
ATOM   2202  CB  ARG A 130      51.319  -1.191   0.280  1.00  0.710          C  
ATOM   2203  CG  ARG A 130      50.993  -2.704   0.187  1.00  0.710          C  
ATOM   2204  CD  ARG A 130      51.088  -3.236  -1.216  1.00  0.710          C  
ATOM   2205  NE  ARG A 130      49.857  -3.006  -1.979  1.00  0.710          N  
ATOM   2206  CZ  ARG A 130      48.790  -3.820  -2.016  1.00  0.710          C  
ATOM   2207  NH1 ARG A 130      48.746  -4.948  -1.330  1.00  0.710          N  
ATOM   2208  NH2 ARG A 130      47.784  -3.443  -2.760  1.00  0.710          N  
ATOM   2209  H   ARG A 130      51.579   1.369   0.276  1.00  0.600          H  
ATOM   2210  HA  ARG A 130      49.845  -0.436  -1.065  1.00  0.610          H  
ATOM   2211 1HB  ARG A 130      52.154  -0.983  -0.387  1.00  0.850          H  
ATOM   2212 2HB  ARG A 130      51.667  -0.987   1.296  1.00  0.850          H  
ATOM   2213 1HG  ARG A 130      51.698  -3.256   0.804  1.00  0.850          H  
ATOM   2214 2HG  ARG A 130      49.979  -2.893   0.549  1.00  0.850          H  
ATOM   2215 1HD  ARG A 130      51.902  -2.730  -1.735  1.00  0.850          H  
ATOM   2216 2HD  ARG A 130      51.292  -4.303  -1.194  1.00  0.850          H  
ATOM   2217  HE  ARG A 130      49.781  -2.157  -2.557  1.00  0.850          H  
ATOM   2218 1HH1 ARG A 130      49.520  -5.225  -0.745  1.00  0.850          H  
ATOM   2219 2HH1 ARG A 130      47.924  -5.530  -1.366  1.00  0.850          H  
ATOM   2220 1HH2 ARG A 130      47.876  -2.546  -3.258  1.00  0.850          H  
ATOM   2221 2HH2 ARG A 130      46.949  -4.002  -2.829  1.00  0.850          H  
ATOM   2222  N   TRP A 131      49.087   0.102   2.113  1.00  0.470          N  
ATOM   2223  CA  TRP A 131      48.023   0.035   3.108  1.00  0.460          C  
ATOM   2224  C   TRP A 131      46.723   0.631   2.549  1.00  0.500          C  
ATOM   2225  O   TRP A 131      45.655   0.014   2.637  1.00  0.510          O  
ATOM   2226  CB  TRP A 131      48.506   0.767   4.361  1.00  0.650          C  
ATOM   2227  CG  TRP A 131      47.561   0.901   5.438  1.00  0.650          C  
ATOM   2228  CD1 TRP A 131      46.936   2.036   5.821  1.00  0.650          C  
ATOM   2229  CD2 TRP A 131      47.122  -0.114   6.317  1.00  0.650          C  
ATOM   2230  NE1 TRP A 131      46.135   1.794   6.878  1.00  0.650          N  
ATOM   2231  CE2 TRP A 131      46.231   0.476   7.199  1.00  0.650          C  
ATOM   2232  CE3 TRP A 131      47.411  -1.465   6.432  1.00  0.650          C  
ATOM   2233  CZ2 TRP A 131      45.624  -0.233   8.177  1.00  0.650          C  
ATOM   2234  CZ3 TRP A 131      46.803  -2.177   7.424  1.00  0.650          C  
ATOM   2235  CH2 TRP A 131      45.941  -1.583   8.267  1.00  0.650          C  
ATOM   2236  H   TRP A 131      49.955   0.589   2.366  1.00  0.560          H  
ATOM   2237  HA  TRP A 131      47.844  -1.011   3.352  1.00  0.550          H  
ATOM   2238 1HB  TRP A 131      49.378   0.250   4.749  1.00  0.780          H  
ATOM   2239 2HB  TRP A 131      48.824   1.751   4.103  1.00  0.780          H  
ATOM   2240  HD1 TRP A 131      47.073   2.989   5.352  1.00  0.780          H  
ATOM   2241  HE1 TRP A 131      45.563   2.487   7.342  1.00  0.780          H  
ATOM   2242  HE3 TRP A 131      48.106  -1.953   5.751  1.00  0.780          H  
ATOM   2243  HZ2 TRP A 131      44.931   0.226   8.866  1.00  0.780          H  
ATOM   2244  HZ3 TRP A 131      47.030  -3.240   7.520  1.00  0.780          H  
ATOM   2245  HH2 TRP A 131      45.500  -2.192   9.026  1.00  0.780          H  
ATOM   2246  N   GLU A 132      46.824   1.832   1.970  1.00  0.550          N  
ATOM   2247  CA  GLU A 132      45.697   2.534   1.375  1.00  0.620          C  
ATOM   2248  C   GLU A 132      45.030   1.682   0.305  1.00  0.640          C  
ATOM   2249  O   GLU A 132      43.799   1.558   0.274  1.00  0.650          O  
ATOM   2250  CB  GLU A 132      46.201   3.821   0.736  1.00  0.840          C  
ATOM   2251  CG  GLU A 132      45.177   4.729   0.146  1.00  0.840          C  
ATOM   2252  CD  GLU A 132      45.861   5.906  -0.470  1.00  0.840          C  
ATOM   2253  OE1 GLU A 132      45.849   7.000   0.063  1.00  0.840          O  
ATOM   2254  OE2 GLU A 132      46.405   5.715  -1.520  1.00  0.840          O  
ATOM   2255  H   GLU A 132      47.734   2.296   1.963  1.00  0.660          H  
ATOM   2256  HA  GLU A 132      44.971   2.759   2.151  1.00  0.740          H  
ATOM   2257 1HB  GLU A 132      46.784   4.381   1.457  1.00  1.010          H  
ATOM   2258 2HB  GLU A 132      46.872   3.569  -0.071  1.00  1.010          H  
ATOM   2259 1HG  GLU A 132      44.624   4.204  -0.627  1.00  1.010          H  
ATOM   2260 2HG  GLU A 132      44.478   5.037   0.910  1.00  1.010          H  
ATOM   2261  N   GLN A 133      45.846   1.063  -0.553  1.00  0.650          N  
ATOM   2262  CA  GLN A 133      45.344   0.230  -1.628  1.00  0.670          C  
ATOM   2263  C   GLN A 133      44.584  -0.962  -1.092  1.00  0.600          C  
ATOM   2264  O   GLN A 133      43.524  -1.283  -1.628  1.00  0.610          O  
ATOM   2265  CB  GLN A 133      46.489  -0.267  -2.504  1.00  0.930          C  
ATOM   2266  CG  GLN A 133      47.152   0.786  -3.351  1.00  0.930          C  
ATOM   2267  CD  GLN A 133      48.403   0.258  -4.037  1.00  0.930          C  
ATOM   2268  OE1 GLN A 133      48.852  -0.881  -3.782  1.00  0.930          O  
ATOM   2269  NE2 GLN A 133      48.972   1.072  -4.920  1.00  0.930          N  
ATOM   2270  H   GLN A 133      46.850   1.233  -0.472  1.00  0.780          H  
ATOM   2271  HA  GLN A 133      44.666   0.827  -2.235  1.00  0.800          H  
ATOM   2272 1HB  GLN A 133      47.253  -0.699  -1.865  1.00  1.120          H  
ATOM   2273 2HB  GLN A 133      46.123  -1.049  -3.161  1.00  1.120          H  
ATOM   2274 1HG  GLN A 133      46.451   1.102  -4.121  1.00  1.120          H  
ATOM   2275 2HG  GLN A 133      47.418   1.632  -2.733  1.00  1.120          H  
ATOM   2276 1HE2 GLN A 133      49.796   0.784  -5.413  1.00  1.120          H  
ATOM   2277 2HE2 GLN A 133      48.568   1.969  -5.104  1.00  1.120          H  
ATOM   2278  N   GLU A 134      45.087  -1.605  -0.028  1.00  0.530          N  
ATOM   2279  CA  GLU A 134      44.368  -2.738   0.539  1.00  0.490          C  
ATOM   2280  C   GLU A 134      43.010  -2.308   1.085  1.00  0.410          C  
ATOM   2281  O   GLU A 134      42.011  -3.002   0.876  1.00  0.390          O  
ATOM   2282  CB  GLU A 134      45.172  -3.404   1.661  1.00  0.700          C  
ATOM   2283  CG  GLU A 134      46.415  -4.166   1.208  1.00  0.700          C  
ATOM   2284  CD  GLU A 134      47.198  -4.749   2.365  1.00  0.700          C  
ATOM   2285  OE1 GLU A 134      46.872  -4.440   3.485  1.00  0.700          O  
ATOM   2286  OE2 GLU A 134      48.108  -5.513   2.129  1.00  0.700          O  
ATOM   2287  H   GLU A 134      46.010  -1.335   0.339  1.00  0.640          H  
ATOM   2288  HA  GLU A 134      44.206  -3.471  -0.248  1.00  0.590          H  
ATOM   2289 1HB  GLU A 134      45.496  -2.639   2.369  1.00  0.840          H  
ATOM   2290 2HB  GLU A 134      44.531  -4.099   2.202  1.00  0.840          H  
ATOM   2291 1HG  GLU A 134      46.112  -4.970   0.541  1.00  0.840          H  
ATOM   2292 2HG  GLU A 134      47.052  -3.489   0.647  1.00  0.840          H  
ATOM   2293  N   LEU A 135      42.954  -1.141   1.737  1.00  0.390          N  
ATOM   2294  CA  LEU A 135      41.697  -0.660   2.300  1.00  0.370          C  
ATOM   2295  C   LEU A 135      40.676  -0.401   1.187  1.00  0.320          C  
ATOM   2296  O   LEU A 135      39.499  -0.763   1.319  1.00  0.240          O  
ATOM   2297  CB  LEU A 135      41.947   0.642   3.083  1.00  0.530          C  
ATOM   2298  CG  LEU A 135      42.820   0.536   4.385  1.00  0.530          C  
ATOM   2299  CD1 LEU A 135      43.115   1.902   4.871  1.00  0.530          C  
ATOM   2300  CD2 LEU A 135      42.114  -0.238   5.454  1.00  0.530          C  
ATOM   2301  H   LEU A 135      43.831  -0.629   1.907  1.00  0.470          H  
ATOM   2302  HA  LEU A 135      41.291  -1.425   2.954  1.00  0.440          H  
ATOM   2303 1HB  LEU A 135      42.434   1.351   2.415  1.00  0.630          H  
ATOM   2304 2HB  LEU A 135      40.987   1.058   3.367  1.00  0.630          H  
ATOM   2305  HG  LEU A 135      43.757   0.045   4.155  1.00  0.630          H  
ATOM   2306 1HD1 LEU A 135      43.722   1.843   5.755  1.00  0.630          H  
ATOM   2307 2HD1 LEU A 135      43.642   2.466   4.106  1.00  0.630          H  
ATOM   2308 3HD1 LEU A 135      42.188   2.382   5.106  1.00  0.630          H  
ATOM   2309 1HD2 LEU A 135      42.750  -0.290   6.340  1.00  0.630          H  
ATOM   2310 2HD2 LEU A 135      41.172   0.248   5.702  1.00  0.630          H  
ATOM   2311 3HD2 LEU A 135      41.934  -1.227   5.087  1.00  0.630          H  
ATOM   2312  N   ASN A 136      41.136   0.167   0.062  1.00  0.430          N  
ATOM   2313  CA  ASN A 136      40.231   0.431  -1.052  1.00  0.440          C  
ATOM   2314  C   ASN A 136      39.870  -0.842  -1.812  1.00  0.440          C  
ATOM   2315  O   ASN A 136      38.751  -0.985  -2.297  1.00  0.430          O  
ATOM   2316  CB  ASN A 136      40.813   1.458  -1.997  1.00  0.610          C  
ATOM   2317  CG  ASN A 136      40.759   2.856  -1.439  1.00  0.610          C  
ATOM   2318  OD1 ASN A 136      39.708   3.555  -1.469  1.00  0.610          O  
ATOM   2319  ND2 ASN A 136      41.863   3.278  -0.923  1.00  0.610          N  
ATOM   2320  H   ASN A 136      42.113   0.480   0.028  1.00  0.520          H  
ATOM   2321  HA  ASN A 136      39.319   0.843  -0.639  1.00  0.530          H  
ATOM   2322 1HB  ASN A 136      41.857   1.202  -2.199  1.00  0.730          H  
ATOM   2323 2HB  ASN A 136      40.276   1.428  -2.944  1.00  0.730          H  
ATOM   2324 1HD2 ASN A 136      41.916   4.200  -0.519  1.00  0.730          H  
ATOM   2325 2HD2 ASN A 136      42.678   2.674  -0.897  1.00  0.730          H  
ATOM   2326  N   ALA A 137      40.809  -1.776  -1.927  1.00  0.460          N  
ATOM   2327  CA  ALA A 137      40.540  -3.031  -2.607  1.00  0.450          C  
ATOM   2328  C   ALA A 137      39.444  -3.808  -1.889  1.00  0.440          C  
ATOM   2329  O   ALA A 137      38.597  -4.439  -2.525  1.00  0.440          O  
ATOM   2330  CB  ALA A 137      41.802  -3.871  -2.668  1.00  0.630          C  
ATOM   2331  H   ALA A 137      41.745  -1.600  -1.568  1.00  0.550          H  
ATOM   2332  HA  ALA A 137      40.202  -2.807  -3.616  1.00  0.540          H  
ATOM   2333 1HB  ALA A 137      41.596  -4.801  -3.193  1.00  0.760          H  
ATOM   2334 2HB  ALA A 137      42.580  -3.316  -3.191  1.00  0.760          H  
ATOM   2335 3HB  ALA A 137      42.132  -4.089  -1.654  1.00  0.760          H  
ATOM   2336  N   LYS A 138      39.464  -3.752  -0.556  1.00  0.440          N  
ATOM   2337  CA  LYS A 138      38.499  -4.466   0.256  1.00  0.430          C  
ATOM   2338  C   LYS A 138      37.163  -3.756   0.484  1.00  0.340          C  
ATOM   2339  O   LYS A 138      36.142  -4.438   0.608  1.00  0.220          O  
ATOM   2340  CB  LYS A 138      39.113  -4.796   1.613  1.00  0.610          C  
ATOM   2341  CG  LYS A 138      40.309  -5.771   1.609  1.00  0.610          C  
ATOM   2342  CD  LYS A 138      39.917  -7.193   1.184  1.00  0.610          C  
ATOM   2343  CE  LYS A 138      41.095  -8.154   1.322  1.00  0.610          C  
ATOM   2344  NZ  LYS A 138      40.740  -9.543   0.898  1.00  0.610          N  
ATOM   2345  H   LYS A 138      40.231  -3.249  -0.098  1.00  0.530          H  
ATOM   2346  HA  LYS A 138      38.265  -5.393  -0.257  1.00  0.520          H  
ATOM   2347 1HB  LYS A 138      39.454  -3.865   2.081  1.00  0.730          H  
ATOM   2348 2HB  LYS A 138      38.346  -5.224   2.248  1.00  0.730          H  
ATOM   2349 1HG  LYS A 138      41.066  -5.398   0.917  1.00  0.730          H  
ATOM   2350 2HG  LYS A 138      40.744  -5.799   2.607  1.00  0.730          H  
ATOM   2351 1HD  LYS A 138      39.087  -7.545   1.800  1.00  0.730          H  
ATOM   2352 2HD  LYS A 138      39.605  -7.195   0.142  1.00  0.730          H  
ATOM   2353 1HE  LYS A 138      41.918  -7.794   0.706  1.00  0.730          H  
ATOM   2354 2HE  LYS A 138      41.416  -8.174   2.364  1.00  0.730          H  
ATOM   2355 1HZ  LYS A 138      41.546 -10.144   1.006  1.00  0.730          H  
ATOM   2356 2HZ  LYS A 138      39.984  -9.891   1.473  1.00  0.730          H  
ATOM   2357 3HZ  LYS A 138      40.452  -9.541  -0.070  1.00  0.730          H  
ATOM   2358  N   ARG A 139      37.135  -2.420   0.545  1.00  0.480          N  
ATOM   2359  CA  ARG A 139      35.877  -1.748   0.842  1.00  0.400          C  
ATOM   2360  C   ARG A 139      34.775  -1.990  -0.173  1.00  0.490          C  
ATOM   2361  O   ARG A 139      34.993  -2.021  -1.384  1.00  0.750          O  
ATOM   2362  CB  ARG A 139      36.029  -0.230   0.941  1.00  0.590          C  
ATOM   2363  CG  ARG A 139      36.327   0.494  -0.379  1.00  0.590          C  
ATOM   2364  CD  ARG A 139      36.455   1.964  -0.218  1.00  0.590          C  
ATOM   2365  NE  ARG A 139      37.050   2.588  -1.396  1.00  0.590          N  
ATOM   2366  CZ  ARG A 139      36.469   3.011  -2.542  1.00  0.590          C  
ATOM   2367  NH1 ARG A 139      35.177   2.933  -2.817  1.00  0.590          N  
ATOM   2368  NH2 ARG A 139      37.303   3.538  -3.408  1.00  0.590          N  
ATOM   2369  H   ARG A 139      38.000  -1.877   0.486  1.00  0.580          H  
ATOM   2370  HA  ARG A 139      35.543  -2.107   1.800  1.00  0.480          H  
ATOM   2371 1HB  ARG A 139      35.120   0.191   1.331  1.00  0.710          H  
ATOM   2372 2HB  ARG A 139      36.831   0.008   1.644  1.00  0.710          H  
ATOM   2373 1HG  ARG A 139      37.209   0.097  -0.811  1.00  0.710          H  
ATOM   2374 2HG  ARG A 139      35.500   0.355  -1.072  1.00  0.710          H  
ATOM   2375 1HD  ARG A 139      35.477   2.402  -0.064  1.00  0.710          H  
ATOM   2376 2HD  ARG A 139      37.090   2.183   0.635  1.00  0.710          H  
ATOM   2377  HE  ARG A 139      38.051   2.754  -1.353  1.00  0.710          H  
ATOM   2378 1HH1 ARG A 139      34.495   2.537  -2.160  1.00  0.710          H  
ATOM   2379 2HH1 ARG A 139      34.824   3.290  -3.690  1.00  0.710          H  
ATOM   2380 1HH2 ARG A 139      38.284   3.581  -3.118  1.00  0.710          H  
ATOM   2381 2HH2 ARG A 139      36.978   3.888  -4.298  1.00  0.710          H  
ATOM   2382  N   SER A 140      33.552  -2.062   0.350  1.00  0.300          N  
ATOM   2383  CA  SER A 140      32.326  -2.156  -0.435  1.00  0.440          C  
ATOM   2384  C   SER A 140      31.598  -0.811  -0.422  1.00  0.290          C  
ATOM   2385  O   SER A 140      30.498  -0.669  -0.965  1.00  0.370          O  
ATOM   2386  CB  SER A 140      31.421  -3.234   0.127  1.00  0.560          C  
ATOM   2387  OG  SER A 140      31.002  -2.913   1.428  1.00  0.560          O  
ATOM   2388  H   SER A 140      33.464  -2.105   1.363  1.00  0.360          H  
ATOM   2389  HA  SER A 140      32.584  -2.403  -1.465  1.00  0.530          H  
ATOM   2390 1HB  SER A 140      30.553  -3.354  -0.519  1.00  0.670          H  
ATOM   2391 2HB  SER A 140      31.956  -4.182   0.140  1.00  0.670          H  
ATOM   2392  HG  SER A 140      30.426  -3.634   1.704  1.00  0.670          H  
ATOM   2393  N   HIS A 141      32.233   0.166   0.217  1.00  0.160          N  
ATOM   2394  CA  HIS A 141      31.716   1.514   0.389  1.00  0.180          C  
ATOM   2395  C   HIS A 141      31.876   2.288  -0.906  1.00  0.290          C  
ATOM   2396  O   HIS A 141      32.814   2.031  -1.666  1.00  0.420          O  
ATOM   2397  CB  HIS A 141      32.495   2.257   1.484  1.00  0.240          C  
ATOM   2398  CG  HIS A 141      32.424   1.647   2.851  1.00  0.240          C  
ATOM   2399  ND1 HIS A 141      31.256   1.545   3.577  1.00  0.240          N  
ATOM   2400  CD2 HIS A 141      33.395   1.129   3.625  1.00  0.240          C  
ATOM   2401  CE1 HIS A 141      31.518   0.950   4.738  1.00  0.240          C  
ATOM   2402  NE2 HIS A 141      32.809   0.696   4.788  1.00  0.240          N  
ATOM   2403  H   HIS A 141      33.126  -0.068   0.611  1.00  0.190          H  
ATOM   2404  HA  HIS A 141      30.657   1.486   0.651  1.00  0.220          H  
ATOM   2405 1HB  HIS A 141      33.537   2.321   1.201  1.00  0.290          H  
ATOM   2406 2HB  HIS A 141      32.128   3.273   1.544  1.00  0.290          H  
ATOM   2407  HD2 HIS A 141      34.449   1.064   3.374  1.00  0.290          H  
ATOM   2408  HE1 HIS A 141      30.792   0.720   5.520  1.00  0.290          H  
ATOM   2409  HE2 HIS A 141      33.299   0.251   5.557  1.00  0.290          H  
ATOM   2410  N   LEU A 142      30.989   3.255  -1.142  1.00  0.250          N  
ATOM   2411  CA  LEU A 142      31.097   4.126  -2.307  1.00  0.290          C  
ATOM   2412  C   LEU A 142      32.207   5.170  -2.162  1.00  0.400          C  
ATOM   2413  O   LEU A 142      32.887   5.491  -3.141  1.00  0.490          O  
ATOM   2414  CB  LEU A 142      29.768   4.862  -2.534  1.00  0.390          C  
ATOM   2415  CG  LEU A 142      28.530   4.008  -2.943  1.00  0.390          C  
ATOM   2416  CD1 LEU A 142      27.296   4.913  -2.947  1.00  0.390          C  
ATOM   2417  CD2 LEU A 142      28.735   3.381  -4.325  1.00  0.390          C  
ATOM   2418  H   LEU A 142      30.213   3.367  -0.500  1.00  0.300          H  
ATOM   2419  HA  LEU A 142      31.337   3.512  -3.169  1.00  0.350          H  
ATOM   2420 1HB  LEU A 142      29.511   5.371  -1.611  1.00  0.470          H  
ATOM   2421 2HB  LEU A 142      29.924   5.618  -3.303  1.00  0.470          H  
ATOM   2422  HG  LEU A 142      28.370   3.216  -2.207  1.00  0.470          H  
ATOM   2423 1HD1 LEU A 142      26.422   4.328  -3.215  1.00  0.470          H  
ATOM   2424 2HD1 LEU A 142      27.155   5.330  -1.967  1.00  0.470          H  
ATOM   2425 3HD1 LEU A 142      27.429   5.716  -3.670  1.00  0.470          H  
ATOM   2426 1HD2 LEU A 142      27.851   2.799  -4.589  1.00  0.470          H  
ATOM   2427 2HD2 LEU A 142      28.884   4.168  -5.064  1.00  0.470          H  
ATOM   2428 3HD2 LEU A 142      29.598   2.723  -4.319  1.00  0.470          H  
ATOM   2429  N   GLY A 143      32.372   5.706  -0.949  1.00  0.390          N  
ATOM   2430  CA  GLY A 143      33.381   6.723  -0.658  1.00  0.450          C  
ATOM   2431  C   GLY A 143      34.778   6.119  -0.689  1.00  0.420          C  
ATOM   2432  O   GLY A 143      34.973   4.970  -0.282  1.00  0.410          O  
ATOM   2433  H   GLY A 143      31.762   5.417  -0.189  1.00  0.470          H  
ATOM   2434 1HA  GLY A 143      33.311   7.546  -1.371  1.00  0.540          H  
ATOM   2435 2HA  GLY A 143      33.186   7.134   0.329  1.00  0.540          H  
ATOM   2436  N   ARG A 144      35.764   6.923  -1.093  1.00  0.430          N  
ATOM   2437  CA  ARG A 144      37.169   6.523  -1.170  1.00  0.400          C  
ATOM   2438  C   ARG A 144      37.908   6.648   0.153  1.00  0.490          C  
ATOM   2439  O   ARG A 144      37.533   7.465   1.001  1.00  0.580          O  
ATOM   2440  CB  ARG A 144      37.872   7.373  -2.222  1.00  0.570          C  
ATOM   2441  CG  ARG A 144      39.294   6.968  -2.586  1.00  0.570          C  
ATOM   2442  CD  ARG A 144      39.801   7.726  -3.745  1.00  0.570          C  
ATOM   2443  NE  ARG A 144      39.997   9.139  -3.441  1.00  0.570          N  
ATOM   2444  CZ  ARG A 144      40.483  10.054  -4.310  1.00  0.570          C  
ATOM   2445  NH1 ARG A 144      40.824   9.718  -5.529  1.00  0.570          N  
ATOM   2446  NH2 ARG A 144      40.638  11.310  -3.959  1.00  0.570          N  
ATOM   2447  H   ARG A 144      35.531   7.875  -1.411  1.00  0.520          H  
ATOM   2448  HA  ARG A 144      37.208   5.487  -1.476  1.00  0.480          H  
ATOM   2449 1HB  ARG A 144      37.277   7.380  -3.132  1.00  0.690          H  
ATOM   2450 2HB  ARG A 144      37.916   8.398  -1.863  1.00  0.690          H  
ATOM   2451 1HG  ARG A 144      39.972   7.181  -1.761  1.00  0.690          H  
ATOM   2452 2HG  ARG A 144      39.328   5.907  -2.822  1.00  0.690          H  
ATOM   2453 1HD  ARG A 144      40.748   7.305  -4.051  1.00  0.690          H  
ATOM   2454 2HD  ARG A 144      39.086   7.647  -4.563  1.00  0.690          H  
ATOM   2455  HE  ARG A 144      39.733   9.463  -2.518  1.00  0.690          H  
ATOM   2456 1HH1 ARG A 144      40.734   8.774  -5.856  1.00  0.690          H  
ATOM   2457 2HH1 ARG A 144      41.206  10.461  -6.148  1.00  0.690          H  
ATOM   2458 1HH2 ARG A 144      40.386  11.626  -3.035  1.00  0.690          H  
ATOM   2459 2HH2 ARG A 144      41.035  11.957  -4.660  1.00  0.690          H  
ATOM   2460  N   ILE A 145      38.964   5.841   0.333  1.00  0.540          N  
ATOM   2461  CA  ILE A 145      39.812   5.976   1.510  1.00  0.670          C  
ATOM   2462  C   ILE A 145      41.227   6.392   1.119  1.00  0.580          C  
ATOM   2463  O   ILE A 145      41.882   5.714   0.327  1.00  0.540          O  
ATOM   2464  CB  ILE A 145      39.899   4.650   2.316  1.00  0.890          C  
ATOM   2465  CG1 ILE A 145      38.484   4.232   2.816  1.00  0.890          C  
ATOM   2466  CG2 ILE A 145      40.905   4.805   3.489  1.00  0.890          C  
ATOM   2467  CD1 ILE A 145      38.407   2.815   3.440  1.00  0.890          C  
ATOM   2468  H   ILE A 145      39.227   5.144  -0.370  1.00  0.650          H  
ATOM   2469  HA  ILE A 145      39.398   6.745   2.154  1.00  0.800          H  
ATOM   2470  HB  ILE A 145      40.251   3.850   1.659  1.00  1.060          H  
ATOM   2471 1HG1 ILE A 145      38.141   4.960   3.546  1.00  1.060          H  
ATOM   2472 2HG1 ILE A 145      37.800   4.256   1.967  1.00  1.060          H  
ATOM   2473 1HG2 ILE A 145      40.969   3.890   4.030  1.00  1.060          H  
ATOM   2474 2HG2 ILE A 145      41.900   5.054   3.119  1.00  1.060          H  
ATOM   2475 3HG2 ILE A 145      40.569   5.597   4.156  1.00  1.060          H  
ATOM   2476 1HD1 ILE A 145      37.377   2.613   3.742  1.00  1.060          H  
ATOM   2477 2HD1 ILE A 145      38.718   2.069   2.701  1.00  1.060          H  
ATOM   2478 3HD1 ILE A 145      39.046   2.743   4.314  1.00  1.060          H  
ATOM   2479  N   THR A 146      41.730   7.480   1.700  1.00  0.590          N  
ATOM   2480  CA  THR A 146      43.125   7.841   1.422  1.00  0.500          C  
ATOM   2481  C   THR A 146      43.907   7.809   2.729  1.00  0.480          C  
ATOM   2482  O   THR A 146      43.305   7.816   3.809  1.00  0.550          O  
ATOM   2483  CB  THR A 146      43.300   9.206   0.741  1.00  0.740          C  
ATOM   2484  OG1 THR A 146      42.911  10.237   1.624  1.00  0.740          O  
ATOM   2485  CG2 THR A 146      42.438   9.275  -0.511  1.00  0.740          C  
ATOM   2486  H   THR A 146      41.124   8.041   2.309  1.00  0.710          H  
ATOM   2487  HA  THR A 146      43.551   7.104   0.756  1.00  0.600          H  
ATOM   2488  HB  THR A 146      44.343   9.337   0.462  1.00  0.880          H  
ATOM   2489  HG1 THR A 146      43.543  10.298   2.353  1.00  0.880          H  
ATOM   2490 1HG2 THR A 146      42.573  10.241  -0.994  1.00  0.880          H  
ATOM   2491 2HG2 THR A 146      42.733   8.478  -1.190  1.00  0.880          H  
ATOM   2492 3HG2 THR A 146      41.391   9.147  -0.241  1.00  0.880          H  
ATOM   2493  N   VAL A 147      45.239   7.786   2.635  1.00  0.400          N  
ATOM   2494  CA  VAL A 147      46.116   7.748   3.815  1.00  0.400          C  
ATOM   2495  C   VAL A 147      47.257   8.813   3.778  1.00  0.350          C  
ATOM   2496  O   VAL A 147      47.904   8.969   2.744  1.00  0.300          O  
ATOM   2497  CB  VAL A 147      46.697   6.308   3.936  1.00  0.560          C  
ATOM   2498  CG1 VAL A 147      47.594   6.187   5.141  1.00  0.560          C  
ATOM   2499  CG2 VAL A 147      45.536   5.264   4.023  1.00  0.560          C  
ATOM   2500  H   VAL A 147      45.642   7.760   1.692  1.00  0.480          H  
ATOM   2501  HA  VAL A 147      45.501   7.931   4.685  1.00  0.480          H  
ATOM   2502  HB  VAL A 147      47.301   6.101   3.055  1.00  0.670          H  
ATOM   2503 1HG1 VAL A 147      47.998   5.181   5.190  1.00  0.670          H  
ATOM   2504 2HG1 VAL A 147      48.411   6.895   5.076  1.00  0.670          H  
ATOM   2505 3HG1 VAL A 147      47.002   6.385   6.035  1.00  0.670          H  
ATOM   2506 1HG2 VAL A 147      45.940   4.272   4.077  1.00  0.670          H  
ATOM   2507 2HG2 VAL A 147      44.937   5.459   4.899  1.00  0.670          H  
ATOM   2508 3HG2 VAL A 147      44.912   5.324   3.154  1.00  0.670          H  
ATOM   2509  N   GLU A 148      47.492   9.549   4.890  1.00  0.390          N  
ATOM   2510  CA  GLU A 148      48.589  10.558   4.926  1.00  0.340          C  
ATOM   2511  C   GLU A 148      49.373  10.665   6.264  1.00  0.420          C  
ATOM   2512  O   GLU A 148      48.779  10.670   7.339  1.00  0.650          O  
ATOM   2513  CB  GLU A 148      48.042  11.958   4.629  1.00  0.500          C  
ATOM   2514  CG  GLU A 148      49.154  12.998   4.365  1.00  0.500          C  
ATOM   2515  CD  GLU A 148      48.683  14.351   3.957  1.00  0.500          C  
ATOM   2516  OE1 GLU A 148      47.515  14.617   4.014  1.00  0.500          O  
ATOM   2517  OE2 GLU A 148      49.507  15.122   3.532  1.00  0.500          O  
ATOM   2518  H   GLU A 148      46.858   9.407   5.681  1.00  0.470          H  
ATOM   2519  HA  GLU A 148      49.308  10.290   4.150  1.00  0.410          H  
ATOM   2520 1HB  GLU A 148      47.344  11.933   3.828  1.00  0.600          H  
ATOM   2521 2HB  GLU A 148      47.489  12.307   5.500  1.00  0.600          H  
ATOM   2522 1HG  GLU A 148      49.731  13.133   5.269  1.00  0.600          H  
ATOM   2523 2HG  GLU A 148      49.821  12.605   3.597  1.00  0.600          H  
ATOM   2524  N   ASN A 149      50.705  10.822   6.191  1.00  0.280          N  
ATOM   2525  CA  ASN A 149      51.560  10.974   7.381  1.00  0.320          C  
ATOM   2526  C   ASN A 149      52.561  12.144   7.356  1.00  0.400          C  
ATOM   2527  O   ASN A 149      53.698  11.969   7.785  1.00  0.600          O  
ATOM   2528  CB  ASN A 149      52.329   9.704   7.642  1.00  0.430          C  
ATOM   2529  CG  ASN A 149      53.221   9.364   6.523  1.00  0.430          C  
ATOM   2530  OD1 ASN A 149      53.132   9.959   5.424  1.00  0.430          O  
ATOM   2531  ND2 ASN A 149      54.084   8.412   6.742  1.00  0.430          N  
ATOM   2532  H   ASN A 149      51.158  10.834   5.281  1.00  0.340          H  
ATOM   2533  HA  ASN A 149      50.907  11.150   8.232  1.00  0.380          H  
ATOM   2534 1HB  ASN A 149      52.937   9.823   8.544  1.00  0.520          H  
ATOM   2535 2HB  ASN A 149      51.668   8.909   7.823  1.00  0.520          H  
ATOM   2536 1HD2 ASN A 149      54.708   8.136   6.029  1.00  0.520          H  
ATOM   2537 2HD2 ASN A 149      54.138   7.941   7.643  1.00  0.520          H  
ATOM   2538  N   GLU A 150      52.170  13.346   6.928  1.00  0.240          N  
ATOM   2539  CA  GLU A 150      53.135  14.467   6.833  1.00  0.190          C  
ATOM   2540  C   GLU A 150      53.847  14.826   8.149  1.00  0.330          C  
ATOM   2541  O   GLU A 150      54.895  15.473   8.147  1.00  0.250          O  
ATOM   2542  CB  GLU A 150      52.435  15.731   6.327  1.00  0.290          C  
ATOM   2543  CG  GLU A 150      51.407  16.341   7.300  1.00  0.290          C  
ATOM   2544  CD  GLU A 150      50.752  17.570   6.757  1.00  0.290          C  
ATOM   2545  OE1 GLU A 150      51.196  18.067   5.745  1.00  0.290          O  
ATOM   2546  OE2 GLU A 150      49.790  18.009   7.329  1.00  0.290          O  
ATOM   2547  H   GLU A 150      51.219  13.494   6.614  1.00  0.290          H  
ATOM   2548  HA  GLU A 150      53.901  14.181   6.111  1.00  0.230          H  
ATOM   2549 1HB  GLU A 150      53.180  16.494   6.110  1.00  0.340          H  
ATOM   2550 2HB  GLU A 150      51.912  15.504   5.396  1.00  0.340          H  
ATOM   2551 1HG  GLU A 150      50.641  15.601   7.526  1.00  0.340          H  
ATOM   2552 2HG  GLU A 150      51.899  16.613   8.232  1.00  0.340          H  
ATOM   2553  N   VAL A 151      53.233  14.441   9.252  1.00  0.490          N  
ATOM   2554  CA  VAL A 151      53.684  14.669  10.611  1.00  0.620          C  
ATOM   2555  C   VAL A 151      55.020  13.994  10.984  1.00  0.680          C  
ATOM   2556  O   VAL A 151      55.771  14.557  11.781  1.00  0.740          O  
ATOM   2557  CB  VAL A 151      52.564  14.264  11.583  1.00  0.820          C  
ATOM   2558  CG1 VAL A 151      53.038  14.304  13.045  1.00  0.820          C  
ATOM   2559  CG2 VAL A 151      51.395  15.196  11.389  1.00  0.820          C  
ATOM   2560  H   VAL A 151      52.384  13.921   9.103  1.00  0.590          H  
ATOM   2561  HA  VAL A 151      53.827  15.748  10.718  1.00  0.740          H  
ATOM   2562  HB  VAL A 151      52.252  13.279  11.359  1.00  0.980          H  
ATOM   2563 1HG1 VAL A 151      52.216  14.015  13.697  1.00  0.980          H  
ATOM   2564 2HG1 VAL A 151      53.861  13.628  13.208  1.00  0.980          H  
ATOM   2565 3HG1 VAL A 151      53.352  15.318  13.293  1.00  0.980          H  
ATOM   2566 1HG2 VAL A 151      50.591  14.908  12.046  1.00  0.980          H  
ATOM   2567 2HG2 VAL A 151      51.695  16.222  11.616  1.00  0.980          H  
ATOM   2568 3HG2 VAL A 151      51.041  15.150  10.365  1.00  0.980          H  
ATOM   2569  N   ASP A 152      55.253  12.743  10.545  1.00  0.710          N  
ATOM   2570  CA  ASP A 152      56.482  12.035  10.944  1.00  0.840          C  
ATOM   2571  C   ASP A 152      56.841  10.904   9.963  1.00  0.850          C  
ATOM   2572  O   ASP A 152      56.114  10.630   9.019  1.00  0.720          O  
ATOM   2573  CB  ASP A 152      56.337  11.502  12.384  1.00  1.120          C  
ATOM   2574  CG  ASP A 152      57.664  11.353  13.169  1.00  1.120          C  
ATOM   2575  OD1 ASP A 152      58.683  11.170  12.539  1.00  1.120          O  
ATOM   2576  OD2 ASP A 152      57.632  11.421  14.373  1.00  1.120          O  
ATOM   2577  H   ASP A 152      54.632  12.332   9.842  1.00  0.850          H  
ATOM   2578  HA  ASP A 152      57.303  12.751  10.936  1.00  1.010          H  
ATOM   2579 1HB  ASP A 152      55.696  12.164  12.946  1.00  1.350          H  
ATOM   2580 2HB  ASP A 152      55.854  10.527  12.350  1.00  1.350          H  
ATOM   2581  N   LEU A 153      57.933  10.193  10.221  1.00  1.040          N  
ATOM   2582  CA  LEU A 153      58.385   9.119   9.329  1.00  1.110          C  
ATOM   2583  C   LEU A 153      57.734   7.749   9.554  1.00  1.080          C  
ATOM   2584  O   LEU A 153      58.057   6.791   8.839  1.00  1.160          O  
ATOM   2585  CB  LEU A 153      59.908   8.958   9.453  1.00  1.530          C  
ATOM   2586  CG  LEU A 153      60.795  10.162   8.999  1.00  1.530          C  
ATOM   2587  CD1 LEU A 153      62.256   9.845   9.329  1.00  1.530          C  
ATOM   2588  CD2 LEU A 153      60.638  10.418   7.486  1.00  1.530          C  
ATOM   2589  H   LEU A 153      58.489  10.455  11.037  1.00  1.250          H  
ATOM   2590  HA  LEU A 153      58.136   9.415   8.315  1.00  1.330          H  
ATOM   2591 1HB  LEU A 153      60.133   8.770  10.504  1.00  1.830          H  
ATOM   2592 2HB  LEU A 153      60.214   8.088   8.886  1.00  1.830          H  
ATOM   2593  HG  LEU A 153      60.503  11.056   9.551  1.00  1.830          H  
ATOM   2594 1HD1 LEU A 153      62.888  10.683   9.034  1.00  1.830          H  
ATOM   2595 2HD1 LEU A 153      62.357   9.678  10.404  1.00  1.830          H  
ATOM   2596 3HD1 LEU A 153      62.567   8.950   8.792  1.00  1.830          H  
ATOM   2597 1HD2 LEU A 153      61.273  11.256   7.197  1.00  1.830          H  
ATOM   2598 2HD2 LEU A 153      60.940   9.534   6.931  1.00  1.830          H  
ATOM   2599 3HD2 LEU A 153      59.609  10.660   7.241  1.00  1.830          H  
ATOM   2600  N   ASP A 154      56.854   7.641  10.553  1.00  0.990          N  
ATOM   2601  CA  ASP A 154      56.154   6.385  10.842  1.00  0.910          C  
ATOM   2602  C   ASP A 154      55.274   5.938   9.685  1.00  0.820          C  
ATOM   2603  O   ASP A 154      54.640   6.755   9.012  1.00  0.770          O  
ATOM   2604  CB  ASP A 154      55.252   6.480  12.070  1.00  1.310          C  
ATOM   2605  CG  ASP A 154      55.967   6.480  13.426  1.00  1.310          C  
ATOM   2606  OD1 ASP A 154      57.143   6.219  13.477  1.00  1.310          O  
ATOM   2607  OD2 ASP A 154      55.296   6.723  14.421  1.00  1.310          O  
ATOM   2608  H   ASP A 154      56.658   8.462  11.106  1.00  1.190          H  
ATOM   2609  HA  ASP A 154      56.901   5.610  11.020  1.00  1.090          H  
ATOM   2610 1HB  ASP A 154      54.674   7.387  11.984  1.00  1.570          H  
ATOM   2611 2HB  ASP A 154      54.541   5.646  12.049  1.00  1.570          H  
ATOM   2612  N   GLY A 155      55.194   4.627   9.492  1.00  0.820          N  
ATOM   2613  CA  GLY A 155      54.330   4.048   8.477  1.00  0.760          C  
ATOM   2614  C   GLY A 155      52.965   3.674   9.088  1.00  0.670          C  
ATOM   2615  O   GLY A 155      52.660   4.105  10.210  1.00  0.660          O  
ATOM   2616  H   GLY A 155      55.756   4.018  10.073  1.00  0.980          H  
ATOM   2617 1HA  GLY A 155      54.198   4.756   7.657  1.00  0.910          H  
ATOM   2618 2HA  GLY A 155      54.840   3.178   8.082  1.00  0.910          H  
ATOM   2619  N   PRO A 156      52.150   2.878   8.362  1.00  0.610          N  
ATOM   2620  CA  PRO A 156      50.819   2.401   8.702  1.00  0.520          C  
ATOM   2621  C   PRO A 156      50.882   1.348   9.806  1.00  0.550          C  
ATOM   2622  O   PRO A 156      51.939   0.736  10.016  1.00  0.640          O  
ATOM   2623  CB  PRO A 156      50.332   1.810   7.381  1.00  0.780          C  
ATOM   2624  CG  PRO A 156      51.567   1.385   6.679  1.00  0.780          C  
ATOM   2625  CD  PRO A 156      52.603   2.406   7.035  1.00  0.780          C  
ATOM   2626  HA  PRO A 156      50.206   3.263   8.993  1.00  0.620          H  
ATOM   2627 1HB  PRO A 156      49.671   0.946   7.575  1.00  0.940          H  
ATOM   2628 2HB  PRO A 156      49.741   2.553   6.827  1.00  0.940          H  
ATOM   2629 1HG  PRO A 156      51.844   0.374   7.013  1.00  0.940          H  
ATOM   2630 2HG  PRO A 156      51.383   1.311   5.613  1.00  0.940          H  
ATOM   2631 1HD  PRO A 156      53.541   1.869   7.084  1.00  0.940          H  
ATOM   2632 2HD  PRO A 156      52.624   3.226   6.301  1.00  0.940          H  
ATOM   2633  N   PRO A 157      49.778   1.100  10.514  1.00  0.490          N  
ATOM   2634  CA  PRO A 157      49.649   0.080  11.522  1.00  0.480          C  
ATOM   2635  C   PRO A 157      49.634  -1.260  10.821  1.00  0.450          C  
ATOM   2636  O   PRO A 157      49.300  -1.325   9.643  1.00  0.460          O  
ATOM   2637  CB  PRO A 157      48.307   0.417  12.169  1.00  0.720          C  
ATOM   2638  CG  PRO A 157      47.521   1.068  11.068  1.00  0.720          C  
ATOM   2639  CD  PRO A 157      48.531   1.835  10.242  1.00  0.720          C  
ATOM   2640  HA  PRO A 157      50.486   0.154  12.233  1.00  0.580          H  
ATOM   2641 1HB  PRO A 157      47.831  -0.501  12.543  1.00  0.860          H  
ATOM   2642 2HB  PRO A 157      48.460   1.079  13.034  1.00  0.860          H  
ATOM   2643 1HG  PRO A 157      47.006   0.300  10.493  1.00  0.860          H  
ATOM   2644 2HG  PRO A 157      46.762   1.709  11.485  1.00  0.860          H  
ATOM   2645 1HD  PRO A 157      48.240   1.762   9.192  1.00  0.860          H  
ATOM   2646 2HD  PRO A 157      48.596   2.860  10.580  1.00  0.860          H  
ATOM   2647  N   ARG A 158      49.966  -2.324  11.536  1.00  0.440          N  
ATOM   2648  CA  ARG A 158      49.925  -3.659  10.944  1.00  0.440          C  
ATOM   2649  C   ARG A 158      48.905  -4.606  11.587  1.00  0.340          C  
ATOM   2650  O   ARG A 158      48.501  -5.591  10.977  1.00  0.390          O  
ATOM   2651  CB  ARG A 158      51.302  -4.296  11.024  1.00  0.620          C  
ATOM   2652  CG  ARG A 158      52.284  -4.019   9.852  1.00  0.620          C  
ATOM   2653  CD  ARG A 158      52.804  -2.597   9.763  1.00  0.620          C  
ATOM   2654  NE  ARG A 158      53.911  -2.527   8.799  1.00  0.620          N  
ATOM   2655  CZ  ARG A 158      54.591  -1.419   8.403  1.00  0.620          C  
ATOM   2656  NH1 ARG A 158      54.288  -0.211   8.833  1.00  0.620          N  
ATOM   2657  NH2 ARG A 158      55.606  -1.567   7.557  1.00  0.620          N  
ATOM   2658  H   ARG A 158      50.270  -2.203  12.491  1.00  0.530          H  
ATOM   2659  HA  ARG A 158      49.660  -3.554   9.891  1.00  0.530          H  
ATOM   2660 1HB  ARG A 158      51.793  -3.963  11.936  1.00  0.740          H  
ATOM   2661 2HB  ARG A 158      51.188  -5.378  11.099  1.00  0.740          H  
ATOM   2662 1HG  ARG A 158      53.143  -4.681   9.946  1.00  0.740          H  
ATOM   2663 2HG  ARG A 158      51.771  -4.232   8.916  1.00  0.740          H  
ATOM   2664 1HD  ARG A 158      52.012  -1.937   9.410  1.00  0.740          H  
ATOM   2665 2HD  ARG A 158      53.160  -2.258  10.734  1.00  0.740          H  
ATOM   2666  HE  ARG A 158      54.222  -3.409   8.416  1.00  0.740          H  
ATOM   2667 1HH1 ARG A 158      53.487  -0.036   9.461  1.00  0.740          H  
ATOM   2668 2HH1 ARG A 158      54.833   0.571   8.524  1.00  0.740          H  
ATOM   2669 1HH2 ARG A 158      55.856  -2.489   7.221  1.00  0.740          H  
ATOM   2670 2HH2 ARG A 158      56.136  -0.764   7.255  1.00  0.740          H  
ATOM   2671  N   ALA A 159      48.494  -4.322  12.826  1.00  0.230          N  
ATOM   2672  CA  ALA A 159      47.599  -5.218  13.569  1.00  0.140          C  
ATOM   2673  C   ALA A 159      46.129  -5.031  13.204  1.00  0.150          C  
ATOM   2674  O   ALA A 159      45.270  -5.737  13.730  1.00  0.120          O  
ATOM   2675  CB  ALA A 159      47.762  -4.998  15.064  1.00  0.230          C  
ATOM   2676  H   ALA A 159      48.835  -3.496  13.286  1.00  0.280          H  
ATOM   2677  HA  ALA A 159      47.878  -6.243  13.326  1.00  0.170          H  
ATOM   2678 1HB  ALA A 159      47.119  -5.695  15.604  1.00  0.280          H  
ATOM   2679 2HB  ALA A 159      48.800  -5.169  15.345  1.00  0.280          H  
ATOM   2680 3HB  ALA A 159      47.479  -3.978  15.313  1.00  0.280          H  
ATOM   2681  N   PHE A 160      45.847  -4.049  12.357  1.00  0.210          N  
ATOM   2682  CA  PHE A 160      44.487  -3.741  11.949  1.00  0.250          C  
ATOM   2683  C   PHE A 160      44.081  -4.443  10.659  1.00  0.340          C  
ATOM   2684  O   PHE A 160      44.775  -4.383   9.642  1.00  0.430          O  
ATOM   2685  CB  PHE A 160      44.284  -2.234  11.804  1.00  0.330          C  
ATOM   2686  CG  PHE A 160      42.904  -1.876  11.324  1.00  0.330          C  
ATOM   2687  CD1 PHE A 160      41.835  -1.943  12.176  1.00  0.330          C  
ATOM   2688  CD2 PHE A 160      42.673  -1.483  10.012  1.00  0.330          C  
ATOM   2689  CE1 PHE A 160      40.592  -1.623  11.735  1.00  0.330          C  
ATOM   2690  CE2 PHE A 160      41.434  -1.157   9.580  1.00  0.330          C  
ATOM   2691  CZ  PHE A 160      40.402  -1.219  10.440  1.00  0.330          C  
ATOM   2692  H   PHE A 160      46.617  -3.534  11.961  1.00  0.250          H  
ATOM   2693  HA  PHE A 160      43.822  -4.084  12.737  1.00  0.300          H  
ATOM   2694 1HB  PHE A 160      44.430  -1.758  12.776  1.00  0.400          H  
ATOM   2695 2HB  PHE A 160      45.015  -1.819  11.133  1.00  0.400          H  
ATOM   2696  HD1 PHE A 160      41.984  -2.258  13.215  1.00  0.400          H  
ATOM   2697  HD2 PHE A 160      43.477  -1.441   9.329  1.00  0.400          H  
ATOM   2698  HE1 PHE A 160      39.744  -1.684  12.417  1.00  0.400          H  
ATOM   2699  HE2 PHE A 160      41.272  -0.846   8.548  1.00  0.400          H  
ATOM   2700  HZ  PHE A 160      39.419  -0.953  10.099  1.00  0.400          H  
ATOM   2701  N   VAL A 161      42.936  -5.098  10.707  1.00  0.320          N  
ATOM   2702  CA  VAL A 161      42.382  -5.819   9.583  1.00  0.400          C  
ATOM   2703  C   VAL A 161      41.077  -5.186   9.133  1.00  0.410          C  
ATOM   2704  O   VAL A 161      40.139  -5.069   9.922  1.00  0.460          O  
ATOM   2705  CB  VAL A 161      42.132  -7.272  10.000  1.00  0.530          C  
ATOM   2706  CG1 VAL A 161      41.510  -8.075   8.847  1.00  0.530          C  
ATOM   2707  CG2 VAL A 161      43.451  -7.886  10.479  1.00  0.530          C  
ATOM   2708  H   VAL A 161      42.436  -5.109  11.597  1.00  0.380          H  
ATOM   2709  HA  VAL A 161      43.095  -5.792   8.759  1.00  0.480          H  
ATOM   2710  HB  VAL A 161      41.433  -7.275  10.812  1.00  0.630          H  
ATOM   2711 1HG1 VAL A 161      41.327  -9.095   9.173  1.00  0.630          H  
ATOM   2712 2HG1 VAL A 161      40.559  -7.627   8.539  1.00  0.630          H  
ATOM   2713 3HG1 VAL A 161      42.194  -8.086   7.999  1.00  0.630          H  
ATOM   2714 1HG2 VAL A 161      43.286  -8.906  10.803  1.00  0.630          H  
ATOM   2715 2HG2 VAL A 161      44.173  -7.875   9.665  1.00  0.630          H  
ATOM   2716 3HG2 VAL A 161      43.845  -7.308  11.319  1.00  0.630          H  
ATOM   2717  N   TYR A 162      41.015  -4.797   7.862  1.00  0.380          N  
ATOM   2718  CA  TYR A 162      39.813  -4.152   7.355  1.00  0.380          C  
ATOM   2719  C   TYR A 162      38.624  -5.100   7.170  1.00  0.350          C  
ATOM   2720  O   TYR A 162      38.735  -6.132   6.498  1.00  0.390          O  
ATOM   2721  CB  TYR A 162      40.081  -3.460   6.031  1.00  0.530          C  
ATOM   2722  CG  TYR A 162      38.851  -2.761   5.542  1.00  0.530          C  
ATOM   2723  CD1 TYR A 162      38.521  -1.502   6.004  1.00  0.530          C  
ATOM   2724  CD2 TYR A 162      38.014  -3.419   4.681  1.00  0.530          C  
ATOM   2725  CE1 TYR A 162      37.346  -0.922   5.589  1.00  0.530          C  
ATOM   2726  CE2 TYR A 162      36.862  -2.854   4.283  1.00  0.530          C  
ATOM   2727  CZ  TYR A 162      36.513  -1.614   4.730  1.00  0.530          C  
ATOM   2728  OH  TYR A 162      35.326  -1.059   4.363  1.00  0.530          O  
ATOM   2729  H   TYR A 162      41.822  -4.932   7.271  1.00  0.460          H  
ATOM   2730  HA  TYR A 162      39.524  -3.393   8.072  1.00  0.460          H  
ATOM   2731 1HB  TYR A 162      40.859  -2.746   6.172  1.00  0.640          H  
ATOM   2732 2HB  TYR A 162      40.398  -4.182   5.276  1.00  0.640          H  
ATOM   2733  HD1 TYR A 162      39.174  -0.979   6.701  1.00  0.640          H  
ATOM   2734  HD2 TYR A 162      38.275  -4.412   4.341  1.00  0.640          H  
ATOM   2735  HE1 TYR A 162      37.065   0.064   5.951  1.00  0.640          H  
ATOM   2736  HE2 TYR A 162      36.219  -3.401   3.620  1.00  0.640          H  
ATOM   2737  HH  TYR A 162      34.782  -1.706   3.878  1.00  0.640          H  
ATOM   2738  N   ILE A 163      37.489  -4.698   7.734  1.00  0.320          N  
ATOM   2739  CA  ILE A 163      36.213  -5.401   7.682  1.00  0.300          C  
ATOM   2740  C   ILE A 163      35.101  -4.490   7.141  1.00  0.300          C  
ATOM   2741  O   ILE A 163      34.974  -3.357   7.589  1.00  0.300          O  
ATOM   2742  CB  ILE A 163      35.817  -5.848   9.105  1.00  0.430          C  
ATOM   2743  CG1 ILE A 163      36.927  -6.714   9.765  1.00  0.430          C  
ATOM   2744  CG2 ILE A 163      34.500  -6.542   9.141  1.00  0.430          C  
ATOM   2745  CD1 ILE A 163      37.248  -8.033   9.126  1.00  0.430          C  
ATOM   2746  H   ILE A 163      37.552  -3.841   8.279  1.00  0.380          H  
ATOM   2747  HA  ILE A 163      36.305  -6.261   7.022  1.00  0.360          H  
ATOM   2748  HB  ILE A 163      35.722  -4.973   9.701  1.00  0.510          H  
ATOM   2749 1HG1 ILE A 163      37.841  -6.134   9.787  1.00  0.510          H  
ATOM   2750 2HG1 ILE A 163      36.612  -6.901  10.779  1.00  0.510          H  
ATOM   2751 1HG2 ILE A 163      34.258  -6.774  10.167  1.00  0.510          H  
ATOM   2752 2HG2 ILE A 163      33.736  -5.898   8.750  1.00  0.510          H  
ATOM   2753 3HG2 ILE A 163      34.519  -7.456   8.556  1.00  0.510          H  
ATOM   2754 1HD1 ILE A 163      38.028  -8.521   9.690  1.00  0.510          H  
ATOM   2755 2HD1 ILE A 163      36.378  -8.667   9.110  1.00  0.510          H  
ATOM   2756 3HD1 ILE A 163      37.601  -7.875   8.109  1.00  0.510          H  
ATOM   2757  N   ASN A 164      34.265  -4.977   6.212  1.00  0.280          N  
ATOM   2758  CA  ASN A 164      33.136  -4.149   5.743  1.00  0.270          C  
ATOM   2759  C   ASN A 164      31.874  -4.271   6.589  1.00  0.320          C  
ATOM   2760  O   ASN A 164      31.186  -3.283   6.844  1.00  0.350          O  
ATOM   2761  CB  ASN A 164      32.711  -4.499   4.332  1.00  0.380          C  
ATOM   2762  CG  ASN A 164      33.581  -4.023   3.287  1.00  0.380          C  
ATOM   2763  OD1 ASN A 164      33.657  -2.790   3.087  1.00  0.380          O  
ATOM   2764  ND2 ASN A 164      34.230  -4.929   2.593  1.00  0.380          N  
ATOM   2765  H   ASN A 164      34.420  -5.905   5.849  1.00  0.340          H  
ATOM   2766  HA  ASN A 164      33.446  -3.103   5.778  1.00  0.320          H  
ATOM   2767 1HB  ASN A 164      32.625  -5.581   4.243  1.00  0.460          H  
ATOM   2768 2HB  ASN A 164      31.717  -4.086   4.156  1.00  0.460          H  
ATOM   2769 1HD2 ASN A 164      34.855  -4.658   1.835  1.00  0.460          H  
ATOM   2770 2HD2 ASN A 164      34.115  -5.898   2.796  1.00  0.460          H  
ATOM   2771  N   GLU A 165      31.559  -5.492   6.999  1.00  0.320          N  
ATOM   2772  CA  GLU A 165      30.329  -5.762   7.730  1.00  0.350          C  
ATOM   2773  C   GLU A 165      30.612  -6.483   9.028  1.00  0.340          C  
ATOM   2774  O   GLU A 165      31.610  -7.196   9.149  1.00  0.330          O  
ATOM   2775  CB  GLU A 165      29.359  -6.582   6.875  1.00  0.480          C  
ATOM   2776  CG  GLU A 165      28.889  -5.880   5.591  1.00  0.480          C  
ATOM   2777  CD  GLU A 165      27.879  -6.693   4.808  1.00  0.480          C  
ATOM   2778  OE1 GLU A 165      27.558  -7.774   5.243  1.00  0.480          O  
ATOM   2779  OE2 GLU A 165      27.436  -6.232   3.780  1.00  0.480          O  
ATOM   2780  H   GLU A 165      32.162  -6.257   6.748  1.00  0.380          H  
ATOM   2781  HA  GLU A 165      29.853  -4.812   7.974  1.00  0.420          H  
ATOM   2782 1HB  GLU A 165      29.834  -7.518   6.586  1.00  0.570          H  
ATOM   2783 2HB  GLU A 165      28.478  -6.832   7.466  1.00  0.570          H  
ATOM   2784 1HG  GLU A 165      28.448  -4.919   5.856  1.00  0.570          H  
ATOM   2785 2HG  GLU A 165      29.752  -5.687   4.959  1.00  0.570          H  
ATOM   2786  N   TYR A 166      29.697  -6.340   9.973  1.00  0.310          N  
ATOM   2787  CA  TYR A 166      29.852  -6.929  11.292  1.00  0.280          C  
ATOM   2788  C   TYR A 166      30.144  -8.410  11.268  1.00  0.290          C  
ATOM   2789  O   TYR A 166      29.500  -9.191  10.561  1.00  0.290          O  
ATOM   2790  CB  TYR A 166      28.576  -6.712  12.090  1.00  0.400          C  
ATOM   2791  CG  TYR A 166      28.353  -5.298  12.449  1.00  0.400          C  
ATOM   2792  CD1 TYR A 166      27.525  -4.524  11.660  1.00  0.400          C  
ATOM   2793  CD2 TYR A 166      28.963  -4.757  13.555  1.00  0.400          C  
ATOM   2794  CE1 TYR A 166      27.318  -3.211  11.976  1.00  0.400          C  
ATOM   2795  CE2 TYR A 166      28.736  -3.450  13.864  1.00  0.400          C  
ATOM   2796  CZ  TYR A 166      27.913  -2.680  13.081  1.00  0.400          C  
ATOM   2797  OH  TYR A 166      27.730  -1.355  13.387  1.00  0.400          O  
ATOM   2798  H   TYR A 166      28.888  -5.766   9.782  1.00  0.370          H  
ATOM   2799  HA  TYR A 166      30.686  -6.440  11.793  1.00  0.340          H  
ATOM   2800 1HB  TYR A 166      27.722  -7.061  11.514  1.00  0.480          H  
ATOM   2801 2HB  TYR A 166      28.619  -7.304  13.010  1.00  0.480          H  
ATOM   2802  HD1 TYR A 166      27.044  -4.948  10.779  1.00  0.480          H  
ATOM   2803  HD2 TYR A 166      29.623  -5.369  14.179  1.00  0.480          H  
ATOM   2804  HE1 TYR A 166      26.684  -2.590  11.347  1.00  0.480          H  
ATOM   2805  HE2 TYR A 166      29.205  -3.001  14.724  1.00  0.480          H  
ATOM   2806  HH  TYR A 166      28.575  -1.013  13.726  1.00  0.480          H  
ATOM   2807  N   ARG A 167      31.148  -8.772  12.053  1.00  0.290          N  
ATOM   2808  CA  ARG A 167      31.576 -10.146  12.217  1.00  0.290          C  
ATOM   2809  C   ARG A 167      30.872 -10.640  13.451  1.00  0.270          C  
ATOM   2810  O   ARG A 167      30.455  -9.824  14.266  1.00  0.240          O  
ATOM   2811  CB  ARG A 167      33.090 -10.235  12.368  1.00  0.410          C  
ATOM   2812  CG  ARG A 167      33.889  -9.663  11.199  1.00  0.410          C  
ATOM   2813  CD  ARG A 167      33.804 -10.492   9.975  1.00  0.410          C  
ATOM   2814  NE  ARG A 167      32.675 -10.116   9.114  1.00  0.410          N  
ATOM   2815  CZ  ARG A 167      32.196 -10.880   8.101  1.00  0.410          C  
ATOM   2816  NH1 ARG A 167      32.742 -12.057   7.823  1.00  0.410          N  
ATOM   2817  NH2 ARG A 167      31.176 -10.449   7.385  1.00  0.410          N  
ATOM   2818  H   ARG A 167      31.599  -8.036  12.606  1.00  0.350          H  
ATOM   2819  HA  ARG A 167      31.250 -10.741  11.367  1.00  0.350          H  
ATOM   2820 1HB  ARG A 167      33.405  -9.693  13.240  1.00  0.490          H  
ATOM   2821 2HB  ARG A 167      33.386 -11.273  12.510  1.00  0.490          H  
ATOM   2822 1HG  ARG A 167      33.467  -8.698  10.960  1.00  0.490          H  
ATOM   2823 2HG  ARG A 167      34.937  -9.544  11.477  1.00  0.490          H  
ATOM   2824 1HD  ARG A 167      34.719 -10.380   9.401  1.00  0.490          H  
ATOM   2825 2HD  ARG A 167      33.683 -11.531  10.266  1.00  0.490          H  
ATOM   2826  HE  ARG A 167      32.221  -9.184   9.271  1.00  0.490          H  
ATOM   2827 1HH1 ARG A 167      33.524 -12.399   8.360  1.00  0.490          H  
ATOM   2828 2HH1 ARG A 167      32.377 -12.617   7.065  1.00  0.490          H  
ATOM   2829 1HH2 ARG A 167      30.753  -9.551   7.604  1.00  0.490          H  
ATOM   2830 2HH2 ARG A 167      30.808 -11.008   6.630  1.00  0.490          H  
ATOM   2831  N   VAL A 168      30.707 -11.935  13.610  1.00  0.290          N  
ATOM   2832  CA  VAL A 168      30.060 -12.407  14.826  1.00  0.270          C  
ATOM   2833  C   VAL A 168      30.855 -13.459  15.567  1.00  0.270          C  
ATOM   2834  O   VAL A 168      31.414 -14.372  14.954  1.00  0.300          O  
ATOM   2835  CB  VAL A 168      28.665 -12.968  14.488  1.00  0.390          C  
ATOM   2836  CG1 VAL A 168      27.750 -11.862  13.992  1.00  0.390          C  
ATOM   2837  CG2 VAL A 168      28.764 -14.042  13.415  1.00  0.390          C  
ATOM   2838  H   VAL A 168      31.052 -12.587  12.920  1.00  0.350          H  
ATOM   2839  HA  VAL A 168      29.927 -11.568  15.507  1.00  0.320          H  
ATOM   2840  HB  VAL A 168      28.243 -13.397  15.378  1.00  0.460          H  
ATOM   2841 1HG1 VAL A 168      26.777 -12.291  13.779  1.00  0.460          H  
ATOM   2842 2HG1 VAL A 168      27.657 -11.101  14.755  1.00  0.460          H  
ATOM   2843 3HG1 VAL A 168      28.153 -11.417  13.087  1.00  0.460          H  
ATOM   2844 1HG2 VAL A 168      27.765 -14.424  13.214  1.00  0.460          H  
ATOM   2845 2HG2 VAL A 168      29.179 -13.621  12.506  1.00  0.460          H  
ATOM   2846 3HG2 VAL A 168      29.388 -14.863  13.752  1.00  0.460          H  
ATOM   2847  N   GLY A 169      30.860 -13.359  16.890  1.00  0.250          N  
ATOM   2848  CA  GLY A 169      31.490 -14.370  17.712  1.00  0.250          C  
ATOM   2849  C   GLY A 169      30.480 -15.486  17.954  1.00  0.290          C  
ATOM   2850  O   GLY A 169      29.350 -15.445  17.443  1.00  0.320          O  
ATOM   2851  H   GLY A 169      30.457 -12.541  17.352  1.00  0.300          H  
ATOM   2852 1HA  GLY A 169      32.384 -14.757  17.220  1.00  0.300          H  
ATOM   2853 2HA  GLY A 169      31.804 -13.927  18.659  1.00  0.300          H  
ATOM   2854  N   GLU A 170      30.867 -16.475  18.739  1.00  0.310          N  
ATOM   2855  CA  GLU A 170      29.980 -17.590  18.997  1.00  0.350          C  
ATOM   2856  C   GLU A 170      28.688 -17.149  19.670  1.00  0.370          C  
ATOM   2857  O   GLU A 170      28.700 -16.371  20.623  1.00  0.350          O  
ATOM   2858  CB  GLU A 170      30.713 -18.629  19.843  1.00  0.470          C  
ATOM   2859  CG  GLU A 170      31.890 -19.287  19.110  1.00  0.470          C  
ATOM   2860  CD  GLU A 170      33.167 -18.480  19.174  1.00  0.470          C  
ATOM   2861  OE1 GLU A 170      33.142 -17.397  19.726  1.00  0.470          O  
ATOM   2862  OE2 GLU A 170      34.158 -18.932  18.663  1.00  0.470          O  
ATOM   2863  H   GLU A 170      31.807 -16.473  19.150  1.00  0.370          H  
ATOM   2864  HA  GLU A 170      29.724 -18.044  18.040  1.00  0.420          H  
ATOM   2865 1HB  GLU A 170      31.092 -18.161  20.751  1.00  0.570          H  
ATOM   2866 2HB  GLU A 170      30.018 -19.414  20.143  1.00  0.570          H  
ATOM   2867 1HG  GLU A 170      32.072 -20.268  19.549  1.00  0.570          H  
ATOM   2868 2HG  GLU A 170      31.613 -19.433  18.067  1.00  0.570          H  
ATOM   2869  N   GLY A 171      27.567 -17.689  19.196  1.00  0.410          N  
ATOM   2870  CA  GLY A 171      26.258 -17.384  19.766  1.00  0.420          C  
ATOM   2871  C   GLY A 171      25.522 -16.215  19.098  1.00  0.390          C  
ATOM   2872  O   GLY A 171      24.351 -15.973  19.404  1.00  0.400          O  
ATOM   2873  H   GLY A 171      27.627 -18.322  18.411  1.00  0.490          H  
ATOM   2874 1HA  GLY A 171      25.634 -18.276  19.713  1.00  0.500          H  
ATOM   2875 2HA  GLY A 171      26.384 -17.160  20.824  1.00  0.500          H  
ATOM   2876  N   ILE A 172      26.184 -15.491  18.195  1.00  0.360          N  
ATOM   2877  CA  ILE A 172      25.529 -14.364  17.539  1.00  0.340          C  
ATOM   2878  C   ILE A 172      25.307 -14.554  16.050  1.00  0.350          C  
ATOM   2879  O   ILE A 172      26.215 -14.896  15.302  1.00  0.370          O  
ATOM   2880  CB  ILE A 172      26.302 -13.040  17.733  1.00  0.480          C  
ATOM   2881  CG1 ILE A 172      26.424 -12.707  19.211  1.00  0.480          C  
ATOM   2882  CG2 ILE A 172      25.585 -11.881  16.971  1.00  0.480          C  
ATOM   2883  CD1 ILE A 172      27.761 -13.093  19.835  1.00  0.480          C  
ATOM   2884  H   ILE A 172      27.164 -15.702  17.978  1.00  0.430          H  
ATOM   2885  HA  ILE A 172      24.549 -14.233  17.990  1.00  0.410          H  
ATOM   2886  HB  ILE A 172      27.309 -13.162  17.361  1.00  0.580          H  
ATOM   2887 1HG1 ILE A 172      26.275 -11.647  19.339  1.00  0.580          H  
ATOM   2888 2HG1 ILE A 172      25.637 -13.233  19.745  1.00  0.580          H  
ATOM   2889 1HG2 ILE A 172      26.117 -10.983  17.094  1.00  0.580          H  
ATOM   2890 2HG2 ILE A 172      25.527 -12.084  15.912  1.00  0.580          H  
ATOM   2891 3HG2 ILE A 172      24.576 -11.757  17.365  1.00  0.580          H  
ATOM   2892 1HD1 ILE A 172      27.768 -12.825  20.885  1.00  0.580          H  
ATOM   2893 2HD1 ILE A 172      27.928 -14.156  19.743  1.00  0.580          H  
ATOM   2894 3HD1 ILE A 172      28.556 -12.570  19.332  1.00  0.580          H  
ATOM   2895  N   THR A 173      24.079 -14.303  15.624  1.00  0.350          N  
ATOM   2896  CA  THR A 173      23.735 -14.328  14.216  1.00  0.370          C  
ATOM   2897  C   THR A 173      23.126 -12.965  13.911  1.00  0.340          C  
ATOM   2898  O   THR A 173      22.644 -12.293  14.827  1.00  0.310          O  
ATOM   2899  CB  THR A 173      22.746 -15.463  13.894  1.00  0.510          C  
ATOM   2900  OG1 THR A 173      21.520 -15.248  14.606  1.00  0.510          O  
ATOM   2901  CG2 THR A 173      23.344 -16.799  14.325  1.00  0.510          C  
ATOM   2902  H   THR A 173      23.363 -14.072  16.298  1.00  0.420          H  
ATOM   2903  HA  THR A 173      24.636 -14.449  13.615  1.00  0.440          H  
ATOM   2904  HB  THR A 173      22.544 -15.474  12.823  1.00  0.610          H  
ATOM   2905  HG1 THR A 173      20.837 -15.829  14.253  1.00  0.610          H  
ATOM   2906 1HG2 THR A 173      22.647 -17.602  14.096  1.00  0.610          H  
ATOM   2907 2HG2 THR A 173      24.280 -16.966  13.793  1.00  0.610          H  
ATOM   2908 3HG2 THR A 173      23.537 -16.789  15.396  1.00  0.610          H  
ATOM   2909  N   LEU A 174      23.136 -12.551  12.637  1.00  0.360          N  
ATOM   2910  CA  LEU A 174      22.564 -11.254  12.257  1.00  0.340          C  
ATOM   2911  C   LEU A 174      21.691 -11.335  10.997  1.00  0.530          C  
ATOM   2912  O   LEU A 174      22.353 -11.447   9.964  1.00  1.760          O  
ATOM   2913  CB  LEU A 174      23.705 -10.232  12.032  1.00  0.480          C  
ATOM   2914  CG  LEU A 174      24.658  -9.904  13.268  1.00  0.480          C  
ATOM   2915  CD1 LEU A 174      25.858  -9.080  12.768  1.00  0.480          C  
ATOM   2916  CD2 LEU A 174      23.909  -9.142  14.377  1.00  0.480          C  
ATOM   2917  H   LEU A 174      23.549 -13.138  11.929  1.00  0.430          H  
ATOM   2918  HA  LEU A 174      21.936 -10.919  13.055  1.00  0.410          H  
ATOM   2919 1HB  LEU A 174      24.337 -10.597  11.221  1.00  0.580          H  
ATOM   2920 2HB  LEU A 174      23.260  -9.292  11.711  1.00  0.580          H  
ATOM   2921  HG  LEU A 174      25.028 -10.824  13.676  1.00  0.580          H  
ATOM   2922 1HD1 LEU A 174      26.530  -8.874  13.592  1.00  0.580          H  
ATOM   2923 2HD1 LEU A 174      26.401  -9.638  11.999  1.00  0.580          H  
ATOM   2924 3HD1 LEU A 174      25.503  -8.142  12.349  1.00  0.580          H  
ATOM   2925 1HD2 LEU A 174      24.586  -8.944  15.203  1.00  0.580          H  
ATOM   2926 2HD2 LEU A 174      23.527  -8.197  13.991  1.00  0.580          H  
ATOM   2927 3HD2 LEU A 174      23.090  -9.738  14.738  1.00  0.580          H  
ATOM   2928  N   ASN A 175      20.628 -12.137  11.159  1.00  0.320          N  
ATOM   2929  CA  ASN A 175      19.391 -11.873  10.399  1.00  0.090          C  
ATOM   2930  C   ASN A 175      18.201 -12.615  11.036  1.00  0.110          C  
ATOM   2931  O   ASN A 175      18.247 -13.841  11.156  1.00  0.270          O  
ATOM   2932  CB  ASN A 175      19.570 -12.288   8.940  1.00  0.220          C  
ATOM   2933  CG  ASN A 175      18.426 -11.917   8.047  1.00  0.220          C  
ATOM   2934  OD1 ASN A 175      17.270 -11.881   8.459  1.00  0.220          O  
ATOM   2935  ND2 ASN A 175      18.749 -11.627   6.811  1.00  0.220          N  
ATOM   2936  H   ASN A 175      20.859 -13.116  11.106  1.00  0.380          H  
ATOM   2937  HA  ASN A 175      19.170 -10.806  10.444  1.00  0.110          H  
ATOM   2938 1HB  ASN A 175      20.456 -11.824   8.527  1.00  0.260          H  
ATOM   2939 2HB  ASN A 175      19.719 -13.366   8.888  1.00  0.260          H  
ATOM   2940 1HD2 ASN A 175      18.038 -11.363   6.150  1.00  0.260          H  
ATOM   2941 2HD2 ASN A 175      19.710 -11.659   6.537  1.00  0.260          H  
ATOM   2942  N   GLN A 176      17.189 -11.893  11.537  1.00  0.030          N  
ATOM   2943  CA  GLN A 176      16.068 -12.551  12.215  1.00  0.120          C  
ATOM   2944  C   GLN A 176      14.706 -12.416  11.509  1.00  0.170          C  
ATOM   2945  O   GLN A 176      13.809 -13.229  11.754  1.00  0.240          O  
ATOM   2946  CB  GLN A 176      15.926 -12.049  13.657  1.00  0.130          C  
ATOM   2947  CG  GLN A 176      17.095 -12.396  14.580  1.00  0.130          C  
ATOM   2948  CD  GLN A 176      16.874 -11.863  15.996  1.00  0.130          C  
ATOM   2949  OE1 GLN A 176      15.986 -11.018  16.182  1.00  0.130          O  
ATOM   2950  NE2 GLN A 176      17.671 -12.336  16.977  1.00  0.130          N  
ATOM   2951  H   GLN A 176      17.144 -10.887  11.392  1.00  0.040          H  
ATOM   2952  HA  GLN A 176      16.289 -13.616  12.263  1.00  0.140          H  
ATOM   2953 1HB  GLN A 176      15.810 -10.969  13.649  1.00  0.160          H  
ATOM   2954 2HB  GLN A 176      15.021 -12.467  14.095  1.00  0.160          H  
ATOM   2955 1HG  GLN A 176      17.199 -13.479  14.627  1.00  0.160          H  
ATOM   2956 2HG  GLN A 176      18.006 -11.954  14.180  1.00  0.160          H  
ATOM   2957 1HE2 GLN A 176      17.588 -11.980  17.956  1.00  0.160          H  
ATOM   2958 2HE2 GLN A 176      18.377 -13.014  16.765  1.00  0.160          H  
ATOM   2959  N   VAL A 177      14.527 -11.376  10.686  1.00  0.180          N  
ATOM   2960  CA  VAL A 177      13.218 -11.104  10.103  1.00  0.230          C  
ATOM   2961  C   VAL A 177      13.095 -11.444   8.615  1.00  0.060          C  
ATOM   2962  O   VAL A 177      13.742 -10.848   7.762  1.00  0.130          O  
ATOM   2963  CB  VAL A 177      12.898  -9.618  10.336  1.00  0.300          C  
ATOM   2964  CG1 VAL A 177      11.555  -9.236   9.737  1.00  0.300          C  
ATOM   2965  CG2 VAL A 177      12.905  -9.361  11.826  1.00  0.300          C  
ATOM   2966  H   VAL A 177      15.299 -10.734  10.501  1.00  0.220          H  
ATOM   2967  HA  VAL A 177      12.484 -11.697  10.646  1.00  0.280          H  
ATOM   2968  HB  VAL A 177      13.664  -9.001   9.852  1.00  0.360          H  
ATOM   2969 1HG1 VAL A 177      11.369  -8.181   9.924  1.00  0.360          H  
ATOM   2970 2HG1 VAL A 177      11.564  -9.399   8.667  1.00  0.360          H  
ATOM   2971 3HG1 VAL A 177      10.769  -9.827  10.196  1.00  0.360          H  
ATOM   2972 1HG2 VAL A 177      12.690  -8.335  11.993  1.00  0.360          H  
ATOM   2973 2HG2 VAL A 177      12.147  -9.972  12.306  1.00  0.360          H  
ATOM   2974 3HG2 VAL A 177      13.880  -9.600  12.244  1.00  0.360          H  
ATOM   2975  N   ALA A 178      12.198 -12.391   8.321  1.00  0.140          N  
ATOM   2976  CA  ALA A 178      11.941 -12.903   6.969  1.00  0.160          C  
ATOM   2977  C   ALA A 178      10.863 -12.133   6.195  1.00  0.030          C  
ATOM   2978  O   ALA A 178      10.534 -12.493   5.061  1.00  0.130          O  
ATOM   2979  CB  ALA A 178      11.521 -14.355   7.045  1.00  0.220          C  
ATOM   2980  H   ALA A 178      11.702 -12.813   9.094  1.00  0.170          H  
ATOM   2981  HA  ALA A 178      12.874 -12.840   6.414  1.00  0.190          H  
ATOM   2982 1HB  ALA A 178      11.379 -14.741   6.037  1.00  0.260          H  
ATOM   2983 2HB  ALA A 178      12.295 -14.932   7.551  1.00  0.260          H  
ATOM   2984 3HB  ALA A 178      10.586 -14.434   7.599  1.00  0.260          H  
ATOM   2985  N   VAL A 179      10.291 -11.113   6.806  1.00  0.110          N  
ATOM   2986  CA  VAL A 179       9.176 -10.382   6.209  1.00  0.150          C  
ATOM   2987  C   VAL A 179       9.378  -8.873   6.093  1.00  0.120          C  
ATOM   2988  O   VAL A 179      10.263  -8.300   6.733  1.00  0.370          O  
ATOM   2989  CB  VAL A 179       7.901 -10.658   7.030  1.00  0.190          C  
ATOM   2990  CG1 VAL A 179       7.580 -12.152   7.009  1.00  0.190          C  
ATOM   2991  CG2 VAL A 179       8.108 -10.192   8.473  1.00  0.190          C  
ATOM   2992  H   VAL A 179      10.653 -10.846   7.709  1.00  0.130          H  
ATOM   2993  HA  VAL A 179       9.021 -10.773   5.202  1.00  0.180          H  
ATOM   2994  HB  VAL A 179       7.064 -10.125   6.582  1.00  0.230          H  
ATOM   2995 1HG1 VAL A 179       6.670 -12.337   7.578  1.00  0.230          H  
ATOM   2996 2HG1 VAL A 179       7.435 -12.475   5.979  1.00  0.230          H  
ATOM   2997 3HG1 VAL A 179       8.393 -12.716   7.450  1.00  0.230          H  
ATOM   2998 1HG2 VAL A 179       7.202 -10.382   9.047  1.00  0.230          H  
ATOM   2999 2HG2 VAL A 179       8.931 -10.737   8.918  1.00  0.230          H  
ATOM   3000 3HG2 VAL A 179       8.328  -9.122   8.497  1.00  0.230          H  
ATOM   3001  N   GLY A 180       8.493  -8.236   5.319  1.00  0.230          N  
ATOM   3002  CA  GLY A 180       8.517  -6.794   5.107  1.00  0.170          C  
ATOM   3003  C   GLY A 180       7.311  -6.338   4.289  1.00  0.140          C  
ATOM   3004  O   GLY A 180       6.485  -7.161   3.887  1.00  0.380          O  
ATOM   3005  H   GLY A 180       7.789  -8.777   4.835  1.00  0.280          H  
ATOM   3006 1HA  GLY A 180       8.547  -6.268   6.061  1.00  0.200          H  
ATOM   3007 2HA  GLY A 180       9.425  -6.554   4.567  1.00  0.200          H  
ATOM   3008  N   CYS A 181       7.193  -5.027   4.050  1.00  0.320          N  
ATOM   3009  CA  CYS A 181       6.053  -4.484   3.337  1.00  0.360          C  
ATOM   3010  C   CYS A 181       6.264  -4.211   1.846  1.00  0.280          C  
ATOM   3011  O   CYS A 181       7.380  -3.958   1.371  1.00  0.270          O  
ATOM   3012  CB  CYS A 181       5.568  -3.189   3.988  1.00  0.490          C  
ATOM   3013  SG  CYS A 181       4.848  -3.436   5.624  1.00  0.490          S  
ATOM   3014  H   CYS A 181       7.903  -4.399   4.412  1.00  0.380          H  
ATOM   3015  HA  CYS A 181       5.237  -5.203   3.418  1.00  0.430          H  
ATOM   3016 1HB  CYS A 181       6.407  -2.495   4.084  1.00  0.590          H  
ATOM   3017 2HB  CYS A 181       4.820  -2.712   3.356  1.00  0.590          H  
ATOM   3018  N   GLU A 182       5.126  -4.171   1.158  1.00  0.290          N  
ATOM   3019  CA  GLU A 182       5.025  -3.837  -0.251  1.00  0.360          C  
ATOM   3020  C   GLU A 182       5.040  -2.326  -0.428  1.00  0.330          C  
ATOM   3021  O   GLU A 182       4.006  -1.709  -0.685  1.00  0.360          O  
ATOM   3022  CB  GLU A 182       3.739  -4.416  -0.848  1.00  0.480          C  
ATOM   3023  CG  GLU A 182       3.675  -5.948  -0.885  1.00  0.480          C  
ATOM   3024  CD  GLU A 182       4.624  -6.566  -1.883  1.00  0.480          C  
ATOM   3025  OE1 GLU A 182       4.701  -6.081  -2.986  1.00  0.480          O  
ATOM   3026  OE2 GLU A 182       5.287  -7.517  -1.539  1.00  0.480          O  
ATOM   3027  H   GLU A 182       4.273  -4.405   1.649  1.00  0.350          H  
ATOM   3028  HA  GLU A 182       5.877  -4.255  -0.773  1.00  0.430          H  
ATOM   3029 1HB  GLU A 182       2.881  -4.058  -0.280  1.00  0.570          H  
ATOM   3030 2HB  GLU A 182       3.625  -4.056  -1.871  1.00  0.570          H  
ATOM   3031 1HG  GLU A 182       3.913  -6.336   0.104  1.00  0.570          H  
ATOM   3032 2HG  GLU A 182       2.656  -6.251  -1.127  1.00  0.570          H  
ATOM   3033  N   CYS A 183       6.228  -1.764  -0.275  1.00  0.300          N  
ATOM   3034  CA  CYS A 183       6.469  -0.320  -0.312  1.00  0.300          C  
ATOM   3035  C   CYS A 183       5.929   0.297  -1.590  1.00  0.280          C  
ATOM   3036  O   CYS A 183       6.303  -0.117  -2.694  1.00  0.260          O  
ATOM   3037  CB  CYS A 183       7.975  -0.053  -0.246  1.00  0.420          C  
ATOM   3038  SG  CYS A 183       8.800  -0.659   1.268  1.00  0.420          S  
ATOM   3039  H   CYS A 183       6.974  -2.385  -0.001  1.00  0.360          H  
ATOM   3040  HA  CYS A 183       5.985   0.139   0.545  1.00  0.360          H  
ATOM   3041 1HB  CYS A 183       8.462  -0.516  -1.105  1.00  0.500          H  
ATOM   3042 2HB  CYS A 183       8.146   1.022  -0.315  1.00  0.500          H  
ATOM   3043  N   GLN A 184       5.080   1.329  -1.458  1.00  0.270          N  
ATOM   3044  CA  GLN A 184       4.517   2.028  -2.623  1.00  0.260          C  
ATOM   3045  C   GLN A 184       5.139   3.413  -2.768  1.00  0.220          C  
ATOM   3046  O   GLN A 184       5.253   3.966  -3.860  1.00  0.150          O  
ATOM   3047  CB  GLN A 184       2.998   2.161  -2.490  1.00  0.370          C  
ATOM   3048  CG  GLN A 184       2.289   0.837  -2.365  1.00  0.370          C  
ATOM   3049  CD  GLN A 184       2.495  -0.041  -3.566  1.00  0.370          C  
ATOM   3050  OE1 GLN A 184       2.185   0.339  -4.702  1.00  0.370          O  
ATOM   3051  NE2 GLN A 184       3.039  -1.221  -3.326  1.00  0.370          N  
ATOM   3052  H   GLN A 184       4.783   1.587  -0.516  1.00  0.320          H  
ATOM   3053  HA  GLN A 184       4.750   1.458  -3.523  1.00  0.310          H  
ATOM   3054 1HB  GLN A 184       2.761   2.756  -1.610  1.00  0.440          H  
ATOM   3055 2HB  GLN A 184       2.601   2.684  -3.359  1.00  0.440          H  
ATOM   3056 1HG  GLN A 184       2.674   0.315  -1.491  1.00  0.440          H  
ATOM   3057 2HG  GLN A 184       1.222   1.014  -2.249  1.00  0.440          H  
ATOM   3058 1HE2 GLN A 184       3.221  -1.864  -4.066  1.00  0.440          H  
ATOM   3059 2HE2 GLN A 184       3.292  -1.477  -2.364  1.00  0.440          H  
ATOM   3060  N   ASP A 185       5.515   3.966  -1.627  1.00  0.290          N  
ATOM   3061  CA  ASP A 185       6.120   5.277  -1.445  1.00  0.260          C  
ATOM   3062  C   ASP A 185       6.873   5.188  -0.149  1.00  0.240          C  
ATOM   3063  O   ASP A 185       6.282   5.017   0.916  1.00  0.080          O  
ATOM   3064  CB  ASP A 185       5.124   6.436  -1.448  1.00  0.380          C  
ATOM   3065  CG  ASP A 185       5.821   7.842  -1.329  1.00  0.380          C  
ATOM   3066  OD1 ASP A 185       6.839   7.972  -0.598  1.00  0.380          O  
ATOM   3067  OD2 ASP A 185       5.351   8.764  -1.962  1.00  0.380          O  
ATOM   3068  H   ASP A 185       5.373   3.421  -0.793  1.00  0.350          H  
ATOM   3069  HA  ASP A 185       6.839   5.455  -2.245  1.00  0.310          H  
ATOM   3070 1HB  ASP A 185       4.539   6.407  -2.369  1.00  0.450          H  
ATOM   3071 2HB  ASP A 185       4.447   6.325  -0.639  1.00  0.450          H  
ATOM   3072  N   CYS A 186       8.182   5.200  -0.270  1.00  0.320          N  
ATOM   3073  CA  CYS A 186       9.090   4.957   0.825  1.00  0.260          C  
ATOM   3074  C   CYS A 186       9.132   6.028   1.917  1.00  0.230          C  
ATOM   3075  O   CYS A 186       9.675   5.772   2.988  1.00  0.230          O  
ATOM   3076  CB  CYS A 186      10.475   4.786   0.256  1.00  0.390          C  
ATOM   3077  SG  CYS A 186      10.663   3.315  -0.766  1.00  0.390          S  
ATOM   3078  H   CYS A 186       8.562   5.377  -1.191  1.00  0.380          H  
ATOM   3079  HA  CYS A 186       8.805   4.010   1.276  1.00  0.310          H  
ATOM   3080 1HB  CYS A 186      10.731   5.653  -0.349  1.00  0.470          H  
ATOM   3081 2HB  CYS A 186      11.155   4.737   1.067  1.00  0.470          H  
ATOM   3082  HG  CYS A 186      10.366   2.438   0.209  1.00  0.470          H  
ATOM   3083  N   LEU A 187       8.611   7.226   1.645  1.00  0.250          N  
ATOM   3084  CA  LEU A 187       8.635   8.300   2.645  1.00  0.240          C  
ATOM   3085  C   LEU A 187       7.260   8.852   3.019  1.00  0.410          C  
ATOM   3086  O   LEU A 187       7.021   9.207   4.176  1.00  0.410          O  
ATOM   3087  CB  LEU A 187       9.564   9.425   2.175  1.00  0.340          C  
ATOM   3088  CG  LEU A 187       9.713  10.711   3.068  1.00  0.340          C  
ATOM   3089  CD1 LEU A 187      10.238  10.386   4.433  1.00  0.340          C  
ATOM   3090  CD2 LEU A 187      10.702  11.614   2.414  1.00  0.340          C  
ATOM   3091  H   LEU A 187       8.141   7.377   0.740  1.00  0.300          H  
ATOM   3092  HA  LEU A 187       9.065   7.884   3.552  1.00  0.290          H  
ATOM   3093 1HB  LEU A 187      10.534   8.996   2.091  1.00  0.410          H  
ATOM   3094 2HB  LEU A 187       9.240   9.741   1.188  1.00  0.410          H  
ATOM   3095  HG  LEU A 187       8.742  11.207   3.162  1.00  0.410          H  
ATOM   3096 1HD1 LEU A 187      10.351  11.302   5.007  1.00  0.410          H  
ATOM   3097 2HD1 LEU A 187       9.552   9.720   4.959  1.00  0.410          H  
ATOM   3098 3HD1 LEU A 187      11.204   9.909   4.327  1.00  0.410          H  
ATOM   3099 1HD2 LEU A 187      10.817  12.522   3.006  1.00  0.410          H  
ATOM   3100 2HD2 LEU A 187      11.657  11.102   2.340  1.00  0.410          H  
ATOM   3101 3HD2 LEU A 187      10.360  11.860   1.440  1.00  0.410          H  
ATOM   3102  N   TRP A 188       6.363   8.978   2.045  1.00  0.570          N  
ATOM   3103  CA  TRP A 188       5.078   9.630   2.276  1.00  0.780          C  
ATOM   3104  C   TRP A 188       3.868   8.682   2.335  1.00  0.910          C  
ATOM   3105  O   TRP A 188       2.758   9.067   1.960  1.00  1.140          O  
ATOM   3106  CB  TRP A 188       4.841  10.715   1.224  1.00  1.010          C  
ATOM   3107  CG  TRP A 188       5.816  11.889   1.310  1.00  1.010          C  
ATOM   3108  CD1 TRP A 188       5.705  12.957   2.146  1.00  1.010          C  
ATOM   3109  CD2 TRP A 188       7.008  12.139   0.506  1.00  1.010          C  
ATOM   3110  NE1 TRP A 188       6.737  13.842   1.933  1.00  1.010          N  
ATOM   3111  CE2 TRP A 188       7.537  13.363   0.932  1.00  1.010          C  
ATOM   3112  CE3 TRP A 188       7.647  11.444  -0.525  1.00  1.010          C  
ATOM   3113  CZ2 TRP A 188       8.681  13.912   0.363  1.00  1.010          C  
ATOM   3114  CZ3 TRP A 188       8.793  11.996  -1.097  1.00  1.010          C  
ATOM   3115  CH2 TRP A 188       9.295  13.199  -0.666  1.00  1.010          C  
ATOM   3116  H   TRP A 188       6.585   8.659   1.093  1.00  0.680          H  
ATOM   3117  HA  TRP A 188       5.138  10.132   3.240  1.00  0.940          H  
ATOM   3118 1HB  TRP A 188       4.925  10.274   0.230  1.00  1.210          H  
ATOM   3119 2HB  TRP A 188       3.832  11.106   1.322  1.00  1.210          H  
ATOM   3120  HD1 TRP A 188       4.910  13.091   2.878  1.00  1.210          H  
ATOM   3121  HE1 TRP A 188       6.875  14.713   2.427  1.00  1.210          H  
ATOM   3122  HE3 TRP A 188       7.253  10.487  -0.880  1.00  1.210          H  
ATOM   3123  HZ2 TRP A 188       9.094  14.866   0.694  1.00  1.210          H  
ATOM   3124  HZ3 TRP A 188       9.279  11.444  -1.901  1.00  1.210          H  
ATOM   3125  HH2 TRP A 188      10.193  13.602  -1.135  1.00  1.210          H  
ATOM   3126  N   ALA A 189       4.061   7.453   2.807  1.00  0.830          N  
ATOM   3127  CA  ALA A 189       2.955   6.499   2.877  1.00  1.040          C  
ATOM   3128  C   ALA A 189       3.120   5.501   4.037  1.00  0.710          C  
ATOM   3129  O   ALA A 189       4.240   5.238   4.476  1.00  1.090          O  
ATOM   3130  CB  ALA A 189       2.860   5.733   1.562  1.00  1.370          C  
ATOM   3131  H   ALA A 189       4.988   7.184   3.111  1.00  1.000          H  
ATOM   3132  HA  ALA A 189       2.053   7.079   3.018  1.00  1.250          H  
ATOM   3133 1HB  ALA A 189       2.033   5.048   1.556  1.00  1.650          H  
ATOM   3134 2HB  ALA A 189       2.721   6.453   0.760  1.00  1.650          H  
ATOM   3135 3HB  ALA A 189       3.784   5.175   1.404  1.00  1.650          H  
ATOM   3136  N   PRO A 190       2.031   4.849   4.505  1.00  0.610          N  
ATOM   3137  CA  PRO A 190       2.021   3.794   5.519  1.00  0.730          C  
ATOM   3138  C   PRO A 190       2.900   2.595   5.160  1.00  1.350          C  
ATOM   3139  O   PRO A 190       3.270   1.816   6.035  1.00  0.670          O  
ATOM   3140  CB  PRO A 190       0.545   3.380   5.561  1.00  1.090          C  
ATOM   3141  CG  PRO A 190      -0.219   4.601   5.110  1.00  1.090          C  
ATOM   3142  CD  PRO A 190       0.653   5.261   4.074  1.00  1.090          C  
ATOM   3143  HA  PRO A 190       2.328   4.222   6.484  1.00  0.880          H  
ATOM   3144 1HB  PRO A 190       0.381   2.507   4.909  1.00  1.310          H  
ATOM   3145 2HB  PRO A 190       0.272   3.068   6.581  1.00  1.310          H  
ATOM   3146 1HG  PRO A 190      -1.202   4.302   4.710  1.00  1.310          H  
ATOM   3147 2HG  PRO A 190      -0.419   5.255   5.973  1.00  1.310          H  
ATOM   3148 1HD  PRO A 190       0.396   4.888   3.077  1.00  1.310          H  
ATOM   3149 2HD  PRO A 190       0.482   6.339   4.181  1.00  1.310          H  
ATOM   3150  N   THR A 191       3.227   2.449   3.874  1.00  2.590          N  
ATOM   3151  CA  THR A 191       4.061   1.350   3.397  1.00  3.680          C  
ATOM   3152  C   THR A 191       5.531   1.790   3.320  1.00  3.660          C  
ATOM   3153  O   THR A 191       6.404   1.005   2.963  1.00  3.660          O  
ATOM   3154  CB  THR A 191       3.611   0.864   2.009  1.00  4.720          C  
ATOM   3155  OG1 THR A 191       3.808   1.913   1.027  1.00  4.720          O  
ATOM   3156  CG2 THR A 191       2.174   0.452   2.007  1.00  4.720          C  
ATOM   3157  H   THR A 191       2.902   3.120   3.201  1.00  3.110          H  
ATOM   3158  HA  THR A 191       3.990   0.518   4.100  1.00  4.420          H  
ATOM   3159  HB  THR A 191       4.187  -0.002   1.738  1.00  5.660          H  
ATOM   3160  HG1 THR A 191       3.221   2.645   1.219  1.00  5.660          H  
ATOM   3161 1HG2 THR A 191       1.904   0.096   1.011  1.00  5.660          H  
ATOM   3162 2HG2 THR A 191       2.032  -0.348   2.732  1.00  5.660          H  
ATOM   3163 3HG2 THR A 191       1.547   1.299   2.273  1.00  5.660          H  
ATOM   3164  N   GLY A 192       5.784   3.073   3.641  1.00  3.930          N  
ATOM   3165  CA  GLY A 192       7.107   3.686   3.666  1.00  4.420          C  
ATOM   3166  C   GLY A 192       7.376   3.687   5.136  1.00  3.850          C  
ATOM   3167  O   GLY A 192       8.504   3.589   5.621  1.00  4.300          O  
ATOM   3168  H   GLY A 192       5.040   3.663   3.989  1.00  4.720          H  
ATOM   3169 1HA  GLY A 192       7.839   3.082   3.131  1.00  5.300          H  
ATOM   3170 2HA  GLY A 192       7.073   4.697   3.270  1.00  5.300          H  
ATOM   3171  N   GLY A 193       6.244   3.652   5.831  1.00  3.060          N  
ATOM   3172  CA  GLY A 193       6.143   3.504   7.257  1.00  3.020          C  
ATOM   3173  C   GLY A 193       6.392   2.021   7.403  1.00  2.250          C  
ATOM   3174  O   GLY A 193       7.426   1.555   6.933  1.00  2.950          O  
ATOM   3175  H   GLY A 193       5.390   3.837   5.293  1.00  3.670          H  
ATOM   3176 1HA  GLY A 193       6.898   4.093   7.775  1.00  3.620          H  
ATOM   3177 2HA  GLY A 193       5.147   3.777   7.608  1.00  3.620          H  
ATOM   3178  N   CYS A 194       5.527   1.261   8.057  1.00  0.970          N  
ATOM   3179  CA  CYS A 194       5.782  -0.182   8.188  1.00  0.710          C  
ATOM   3180  C   CYS A 194       7.046  -0.560   8.949  1.00  0.300          C  
ATOM   3181  O   CYS A 194       6.974  -1.027  10.084  1.00  0.620          O  
ATOM   3182  CB  CYS A 194       5.838  -0.870   6.814  1.00  1.100          C  
ATOM   3183  SG  CYS A 194       6.190  -2.636   6.914  1.00  1.100          S  
ATOM   3184  H   CYS A 194       4.670   1.666   8.407  1.00  1.160          H  
ATOM   3185  HA  CYS A 194       4.934  -0.612   8.718  1.00  0.850          H  
ATOM   3186 1HB  CYS A 194       4.872  -0.738   6.321  1.00  1.320          H  
ATOM   3187 2HB  CYS A 194       6.580  -0.438   6.155  1.00  1.320          H  
ATOM   3188  N   CYS A 195       8.211  -0.406   8.336  1.00  0.280          N  
ATOM   3189  CA  CYS A 195       9.466  -0.802   8.942  1.00  0.360          C  
ATOM   3190  C   CYS A 195       9.649  -0.121  10.320  1.00  0.260          C  
ATOM   3191  O   CYS A 195       9.824  -0.841  11.326  1.00  0.480          O  
ATOM   3192  CB  CYS A 195      10.621  -0.489   7.960  1.00  0.470          C  
ATOM   3193  SG  CYS A 195      10.439  -1.343   6.369  1.00  0.470          S  
ATOM   3194  H   CYS A 195       8.195   0.012   7.409  1.00  0.340          H  
ATOM   3195  HA  CYS A 195       9.456  -1.878   9.085  1.00  0.430          H  
ATOM   3196 1HB  CYS A 195      10.682   0.545   7.731  1.00  0.570          H  
ATOM   3197 2HB  CYS A 195      11.572  -0.788   8.404  1.00  0.570          H  
ATOM   3198  N   PRO A 196       9.605   1.244  10.491  1.00  0.130          N  
ATOM   3199  CA  PRO A 196       9.545   1.916  11.788  1.00  0.130          C  
ATOM   3200  C   PRO A 196       8.129   1.874  12.380  1.00  0.180          C  
ATOM   3201  O   PRO A 196       7.925   2.074  13.580  1.00  0.340          O  
ATOM   3202  CB  PRO A 196       9.969   3.352  11.453  1.00  0.200          C  
ATOM   3203  CG  PRO A 196       9.531   3.549  10.028  1.00  0.200          C  
ATOM   3204  CD  PRO A 196       9.772   2.208   9.369  1.00  0.200          C  
ATOM   3205  HA  PRO A 196      10.260   1.446  12.470  1.00  0.160          H  
ATOM   3206 1HB  PRO A 196       9.493   4.061  12.156  1.00  0.230          H  
ATOM   3207 2HB  PRO A 196      11.058   3.469  11.578  1.00  0.230          H  
ATOM   3208 1HG  PRO A 196       8.482   3.875   9.989  1.00  0.230          H  
ATOM   3209 2HG  PRO A 196      10.124   4.342   9.555  1.00  0.230          H  
ATOM   3210 1HD  PRO A 196       9.080   2.058   8.557  1.00  0.230          H  
ATOM   3211 2HD  PRO A 196      10.821   2.217   9.036  1.00  0.230          H  
ATOM   3212  N   GLY A 197       7.152   1.597  11.519  1.00  0.090          N  
ATOM   3213  CA  GLY A 197       5.734   1.571  11.869  1.00  0.200          C  
ATOM   3214  C   GLY A 197       5.429   0.509  12.911  1.00  0.220          C  
ATOM   3215  O   GLY A 197       5.047   0.802  14.044  1.00  0.240          O  
ATOM   3216  H   GLY A 197       7.401   1.431  10.555  1.00  0.110          H  
ATOM   3217 1HA  GLY A 197       5.440   2.550  12.249  1.00  0.240          H  
ATOM   3218 2HA  GLY A 197       5.146   1.382  10.974  1.00  0.240          H  
ATOM   3219  N   ALA A 198       5.619  -0.742  12.514  1.00  0.240          N  
ATOM   3220  CA  ALA A 198       5.418  -1.924  13.342  1.00  0.280          C  
ATOM   3221  C   ALA A 198       6.327  -1.889  14.562  1.00  0.300          C  
ATOM   3222  O   ALA A 198       6.031  -2.489  15.595  1.00  0.420          O  
ATOM   3223  CB  ALA A 198       5.688  -3.172  12.523  1.00  0.380          C  
ATOM   3224  H   ALA A 198       5.954  -0.888  11.564  1.00  0.290          H  
ATOM   3225  HA  ALA A 198       4.385  -1.929  13.689  1.00  0.340          H  
ATOM   3226 1HB  ALA A 198       5.521  -4.059  13.134  1.00  0.450          H  
ATOM   3227 2HB  ALA A 198       5.021  -3.189  11.664  1.00  0.450          H  
ATOM   3228 3HB  ALA A 198       6.724  -3.155  12.177  1.00  0.450          H  
ATOM   3229  N   SER A 199       7.443  -1.185  14.426  1.00  0.230          N  
ATOM   3230  CA  SER A 199       8.447  -1.058  15.465  1.00  0.280          C  
ATOM   3231  C   SER A 199       8.053  -0.009  16.517  1.00  0.330          C  
ATOM   3232  O   SER A 199       8.661   0.055  17.584  1.00  0.370          O  
ATOM   3233  CB  SER A 199       9.774  -0.675  14.837  1.00  0.370          C  
ATOM   3234  OG  SER A 199      10.221  -1.665  13.925  1.00  0.370          O  
ATOM   3235  H   SER A 199       7.606  -0.737  13.532  1.00  0.280          H  
ATOM   3236  HA  SER A 199       8.552  -2.022  15.961  1.00  0.340          H  
ATOM   3237 1HB  SER A 199       9.694   0.276  14.346  1.00  0.450          H  
ATOM   3238 2HB  SER A 199      10.503  -0.564  15.630  1.00  0.450          H  
ATOM   3239  HG  SER A 199       9.989  -1.344  13.010  1.00  0.450          H  
ATOM   3240  N   LEU A 200       7.006   0.779  16.225  1.00  0.340          N  
ATOM   3241  CA  LEU A 200       6.487   1.872  17.048  1.00  0.400          C  
ATOM   3242  C   LEU A 200       7.447   3.055  17.233  1.00  0.400          C  
ATOM   3243  O   LEU A 200       7.506   3.642  18.318  1.00  0.430          O  
ATOM   3244  CB  LEU A 200       6.092   1.331  18.432  1.00  0.540          C  
ATOM   3245  CG  LEU A 200       5.125   0.098  18.445  1.00  0.540          C  
ATOM   3246  CD1 LEU A 200       4.872  -0.299  19.885  1.00  0.540          C  
ATOM   3247  CD2 LEU A 200       3.819   0.417  17.710  1.00  0.540          C  
ATOM   3248  H   LEU A 200       6.499   0.624  15.355  1.00  0.410          H  
ATOM   3249  HA  LEU A 200       5.603   2.264  16.548  1.00  0.480          H  
ATOM   3250 1HB  LEU A 200       6.988   1.071  18.987  1.00  0.640          H  
ATOM   3251 2HB  LEU A 200       5.591   2.133  18.973  1.00  0.640          H  
ATOM   3252  HG  LEU A 200       5.610  -0.747  17.950  1.00  0.640          H  
ATOM   3253 1HD1 LEU A 200       4.224  -1.174  19.909  1.00  0.640          H  
ATOM   3254 2HD1 LEU A 200       5.822  -0.537  20.365  1.00  0.640          H  
ATOM   3255 3HD1 LEU A 200       4.394   0.524  20.412  1.00  0.640          H  
ATOM   3256 1HD2 LEU A 200       3.172  -0.459  17.736  1.00  0.640          H  
ATOM   3257 2HD2 LEU A 200       3.319   1.253  18.195  1.00  0.640          H  
ATOM   3258 3HD2 LEU A 200       4.026   0.668  16.670  1.00  0.640          H  
ATOM   3259  N   HIS A 201       8.162   3.440  16.169  1.00  0.370          N  
ATOM   3260  CA  HIS A 201       9.099   4.564  16.220  1.00  0.370          C  
ATOM   3261  C   HIS A 201       8.969   5.589  15.089  1.00  0.350          C  
ATOM   3262  O   HIS A 201       8.368   5.335  14.047  1.00  0.320          O  
ATOM   3263  CB  HIS A 201      10.540   4.055  16.280  1.00  0.520          C  
ATOM   3264  CG  HIS A 201      10.869   3.408  17.575  1.00  0.520          C  
ATOM   3265  ND1 HIS A 201      11.112   4.145  18.716  1.00  0.520          N  
ATOM   3266  CD2 HIS A 201      11.000   2.115  17.930  1.00  0.520          C  
ATOM   3267  CE1 HIS A 201      11.379   3.329  19.716  1.00  0.520          C  
ATOM   3268  NE2 HIS A 201      11.330   2.092  19.268  1.00  0.520          N  
ATOM   3269  H   HIS A 201       8.062   2.922  15.292  1.00  0.440          H  
ATOM   3270  HA  HIS A 201       8.924   5.108  17.145  1.00  0.440          H  
ATOM   3271 1HB  HIS A 201      10.698   3.323  15.485  1.00  0.620          H  
ATOM   3272 2HB  HIS A 201      11.236   4.878  16.110  1.00  0.620          H  
ATOM   3273  HD1 HIS A 201      11.004   5.135  18.799  1.00  0.620          H  
ATOM   3274  HD2 HIS A 201      10.900   1.186  17.376  1.00  0.620          H  
ATOM   3275  HE1 HIS A 201      11.600   3.723  20.707  1.00  0.620          H  
ATOM   3276  N   LYS A 202       9.510   6.782  15.343  1.00  0.380          N  
ATOM   3277  CA  LYS A 202       9.556   7.874  14.376  1.00  0.360          C  
ATOM   3278  C   LYS A 202      10.311   7.477  13.108  1.00  0.290          C  
ATOM   3279  O   LYS A 202      11.370   6.851  13.179  1.00  0.240          O  
ATOM   3280  CB  LYS A 202      10.228   9.108  15.001  1.00  0.510          C  
ATOM   3281  CG  LYS A 202      10.239  10.348  14.098  1.00  0.510          C  
ATOM   3282  CD  LYS A 202      10.885  11.574  14.757  1.00  0.510          C  
ATOM   3283  CE  LYS A 202      10.806  12.771  13.812  1.00  0.510          C  
ATOM   3284  NZ  LYS A 202      11.510  13.984  14.338  1.00  0.510          N  
ATOM   3285  H   LYS A 202       9.940   6.923  16.247  1.00  0.460          H  
ATOM   3286  HA  LYS A 202       8.534   8.127  14.093  1.00  0.430          H  
ATOM   3287 1HB  LYS A 202       9.716   9.371  15.926  1.00  0.610          H  
ATOM   3288 2HB  LYS A 202      11.254   8.867  15.256  1.00  0.610          H  
ATOM   3289 1HG  LYS A 202      10.810  10.133  13.196  1.00  0.610          H  
ATOM   3290 2HG  LYS A 202       9.220  10.593  13.808  1.00  0.610          H  
ATOM   3291 1HD  LYS A 202      10.365  11.814  15.685  1.00  0.610          H  
ATOM   3292 2HD  LYS A 202      11.927  11.378  14.986  1.00  0.610          H  
ATOM   3293 1HE  LYS A 202      11.241  12.502  12.847  1.00  0.610          H  
ATOM   3294 2HE  LYS A 202       9.755  13.016  13.669  1.00  0.610          H  
ATOM   3295 1HZ  LYS A 202      11.406  14.739  13.681  1.00  0.610          H  
ATOM   3296 2HZ  LYS A 202      11.119  14.260  15.225  1.00  0.610          H  
ATOM   3297 3HZ  LYS A 202      12.527  13.779  14.443  1.00  0.610          H  
ATOM   3298  N   PHE A 203       9.775   7.845  11.941  1.00  0.310          N  
ATOM   3299  CA  PHE A 203      10.475   7.553  10.696  1.00  0.270          C  
ATOM   3300  C   PHE A 203      11.795   8.320  10.777  1.00  0.250          C  
ATOM   3301  O   PHE A 203      11.805   9.547  10.857  1.00  0.340          O  
ATOM   3302  CB  PHE A 203       9.650   8.036   9.500  1.00  0.390          C  
ATOM   3303  CG  PHE A 203      10.182   7.662   8.136  1.00  0.390          C  
ATOM   3304  CD1 PHE A 203       9.650   6.600   7.424  1.00  0.390          C  
ATOM   3305  CD2 PHE A 203      11.217   8.355   7.565  1.00  0.390          C  
ATOM   3306  CE1 PHE A 203      10.133   6.289   6.181  1.00  0.390          C  
ATOM   3307  CE2 PHE A 203      11.698   8.008   6.318  1.00  0.390          C  
ATOM   3308  CZ  PHE A 203      11.141   6.989   5.636  1.00  0.390          C  
ATOM   3309  H   PHE A 203       8.893   8.333  11.929  1.00  0.370          H  
ATOM   3310  HA  PHE A 203      10.675   6.485  10.623  1.00  0.320          H  
ATOM   3311 1HB  PHE A 203       8.637   7.642   9.584  1.00  0.470          H  
ATOM   3312 2HB  PHE A 203       9.576   9.123   9.538  1.00  0.470          H  
ATOM   3313  HD1 PHE A 203       8.829   6.017   7.839  1.00  0.470          H  
ATOM   3314  HD2 PHE A 203      11.650   9.197   8.105  1.00  0.470          H  
ATOM   3315  HE1 PHE A 203       9.713   5.483   5.612  1.00  0.470          H  
ATOM   3316  HE2 PHE A 203      12.514   8.561   5.863  1.00  0.470          H  
ATOM   3317  HZ  PHE A 203      11.506   6.725   4.639  1.00  0.470          H  
ATOM   3318  N   ALA A 204      12.902   7.589  10.739  1.00  0.160          N  
ATOM   3319  CA  ALA A 204      14.235   8.142  10.944  1.00  0.130          C  
ATOM   3320  C   ALA A 204      14.748   9.189   9.963  1.00  0.140          C  
ATOM   3321  O   ALA A 204      15.569  10.008  10.370  1.00  0.240          O  
ATOM   3322  CB  ALA A 204      15.229   7.010  10.962  1.00  0.190          C  
ATOM   3323  H   ALA A 204      12.804   6.590  10.639  1.00  0.190          H  
ATOM   3324  HA  ALA A 204      14.224   8.611  11.914  1.00  0.160          H  
ATOM   3325 1HB  ALA A 204      16.215   7.404  11.190  1.00  0.230          H  
ATOM   3326 2HB  ALA A 204      14.939   6.292  11.725  1.00  0.230          H  
ATOM   3327 3HB  ALA A 204      15.243   6.523   9.999  1.00  0.230          H  
ATOM   3328  N   TYR A 205      14.367   9.160   8.691  1.00  0.110          N  
ATOM   3329  CA  TYR A 205      14.992  10.089   7.736  1.00  0.170          C  
ATOM   3330  C   TYR A 205      14.084  11.004   6.933  1.00  0.320          C  
ATOM   3331  O   TYR A 205      12.900  10.736   6.744  1.00  0.470          O  
ATOM   3332  CB  TYR A 205      15.808   9.296   6.738  1.00  0.210          C  
ATOM   3333  CG  TYR A 205      16.875   8.512   7.364  1.00  0.210          C  
ATOM   3334  CD1 TYR A 205      16.650   7.218   7.684  1.00  0.210          C  
ATOM   3335  CD2 TYR A 205      18.059   9.083   7.633  1.00  0.210          C  
ATOM   3336  CE1 TYR A 205      17.627   6.483   8.274  1.00  0.210          C  
ATOM   3337  CE2 TYR A 205      19.032   8.385   8.224  1.00  0.210          C  
ATOM   3338  CZ  TYR A 205      18.822   7.079   8.550  1.00  0.210          C  
ATOM   3339  OH  TYR A 205      19.799   6.362   9.121  1.00  0.210          O  
ATOM   3340  H   TYR A 205      13.683   8.486   8.369  1.00  0.130          H  
ATOM   3341  HA  TYR A 205      15.660  10.732   8.293  1.00  0.200          H  
ATOM   3342 1HB  TYR A 205      15.145   8.616   6.215  1.00  0.260          H  
ATOM   3343 2HB  TYR A 205      16.253   9.965   5.996  1.00  0.260          H  
ATOM   3344  HD1 TYR A 205      15.691   6.779   7.460  1.00  0.260          H  
ATOM   3345  HD2 TYR A 205      18.223  10.095   7.368  1.00  0.260          H  
ATOM   3346  HE1 TYR A 205      17.454   5.436   8.523  1.00  0.260          H  
ATOM   3347  HE2 TYR A 205      19.968   8.872   8.422  1.00  0.260          H  
ATOM   3348  HH  TYR A 205      20.595   6.886   9.139  1.00  0.260          H  
ATOM   3349  N   ASN A 206      14.647  12.120   6.469  1.00  0.400          N  
ATOM   3350  CA  ASN A 206      13.935  12.995   5.534  1.00  0.500          C  
ATOM   3351  C   ASN A 206      14.267  12.584   4.094  1.00  0.430          C  
ATOM   3352  O   ASN A 206      15.009  11.629   3.846  1.00  0.330          O  
ATOM   3353  CB  ASN A 206      14.227  14.479   5.751  1.00  0.660          C  
ATOM   3354  CG  ASN A 206      15.616  14.910   5.427  1.00  0.660          C  
ATOM   3355  OD1 ASN A 206      16.386  14.135   4.840  1.00  0.660          O  
ATOM   3356  ND2 ASN A 206      15.933  16.143   5.764  1.00  0.660          N  
ATOM   3357  H   ASN A 206      15.617  12.318   6.744  1.00  0.480          H  
ATOM   3358  HA  ASN A 206      12.862  12.850   5.659  1.00  0.600          H  
ATOM   3359 1HB  ASN A 206      13.531  15.081   5.162  1.00  0.790          H  
ATOM   3360 2HB  ASN A 206      14.057  14.720   6.770  1.00  0.790          H  
ATOM   3361 1HD2 ASN A 206      16.860  16.535   5.564  1.00  0.790          H  
ATOM   3362 2HD2 ASN A 206      15.259  16.720   6.219  1.00  0.790          H  
ATOM   3363  N   ASP A 207      13.787  13.358   3.130  1.00  0.490          N  
ATOM   3364  CA  ASP A 207      13.993  13.096   1.709  1.00  0.440          C  
ATOM   3365  C   ASP A 207      15.435  13.308   1.241  1.00  0.300          C  
ATOM   3366  O   ASP A 207      15.793  12.931   0.124  1.00  0.230          O  
ATOM   3367  CB  ASP A 207      13.050  13.995   0.920  1.00  0.640          C  
ATOM   3368  CG  ASP A 207      13.264  15.423   1.312  1.00  0.640          C  
ATOM   3369  OD1 ASP A 207      13.146  15.676   2.505  1.00  0.640          O  
ATOM   3370  OD2 ASP A 207      13.529  16.255   0.477  1.00  0.640          O  
ATOM   3371  H   ASP A 207      13.224  14.180   3.365  1.00  0.590          H  
ATOM   3372  HA  ASP A 207      13.728  12.058   1.515  1.00  0.530          H  
ATOM   3373 1HB  ASP A 207      13.239  13.882  -0.147  1.00  0.760          H  
ATOM   3374 2HB  ASP A 207      12.019  13.728   1.105  1.00  0.760          H  
ATOM   3375  N   GLN A 208      16.246  13.946   2.081  1.00  0.340          N  
ATOM   3376  CA  GLN A 208      17.632  14.257   1.796  1.00  0.320          C  
ATOM   3377  C   GLN A 208      18.544  13.183   2.383  1.00  0.300          C  
ATOM   3378  O   GLN A 208      19.766  13.261   2.253  1.00  0.380          O  
ATOM   3379  CB  GLN A 208      17.987  15.612   2.413  1.00  0.460          C  
ATOM   3380  CG  GLN A 208      17.126  16.769   1.920  1.00  0.460          C  
ATOM   3381  CD  GLN A 208      17.320  17.059   0.466  1.00  0.460          C  
ATOM   3382  OE1 GLN A 208      18.452  17.398   0.052  1.00  0.460          O  
ATOM   3383  NE2 GLN A 208      16.260  16.940  -0.329  1.00  0.460          N  
ATOM   3384  H   GLN A 208      15.904  14.193   3.001  1.00  0.410          H  
ATOM   3385  HA  GLN A 208      17.776  14.287   0.716  1.00  0.380          H  
ATOM   3386 1HB  GLN A 208      17.896  15.562   3.484  1.00  0.550          H  
ATOM   3387 2HB  GLN A 208      19.025  15.846   2.196  1.00  0.550          H  
ATOM   3388 1HG  GLN A 208      16.074  16.519   2.074  1.00  0.550          H  
ATOM   3389 2HG  GLN A 208      17.380  17.661   2.493  1.00  0.550          H  
ATOM   3390 1HE2 GLN A 208      16.338  17.121  -1.307  1.00  0.550          H  
ATOM   3391 2HE2 GLN A 208      15.332  16.669   0.049  1.00  0.550          H  
ATOM   3392  N   GLY A 209      17.953  12.197   3.077  1.00  0.220          N  
ATOM   3393  CA  GLY A 209      18.715  11.136   3.728  1.00  0.230          C  
ATOM   3394  C   GLY A 209      19.269  11.545   5.094  1.00  0.270          C  
ATOM   3395  O   GLY A 209      20.087  10.826   5.671  1.00  0.290          O  
ATOM   3396  H   GLY A 209      16.932  12.150   3.151  1.00  0.260          H  
ATOM   3397 1HA  GLY A 209      18.064  10.269   3.853  1.00  0.280          H  
ATOM   3398 2HA  GLY A 209      19.531  10.826   3.080  1.00  0.280          H  
ATOM   3399  N   GLN A 210      18.855  12.712   5.595  1.00  0.310          N  
ATOM   3400  CA  GLN A 210      19.328  13.220   6.876  1.00  0.390          C  
ATOM   3401  C   GLN A 210      18.520  12.579   7.979  1.00  0.400          C  
ATOM   3402  O   GLN A 210      17.304  12.393   7.836  1.00  0.420          O  
ATOM   3403  CB  GLN A 210      19.172  14.735   6.932  1.00  0.510          C  
ATOM   3404  CG  GLN A 210      20.043  15.494   5.948  1.00  0.510          C  
ATOM   3405  CD  GLN A 210      19.699  16.987   5.886  1.00  0.510          C  
ATOM   3406  OE1 GLN A 210      18.610  17.374   5.415  1.00  0.510          O  
ATOM   3407  NE2 GLN A 210      20.592  17.833   6.390  1.00  0.510          N  
ATOM   3408  H   GLN A 210      18.168  13.255   5.073  1.00  0.370          H  
ATOM   3409  HA  GLN A 210      20.375  12.951   7.004  1.00  0.470          H  
ATOM   3410 1HB  GLN A 210      18.154  14.990   6.748  1.00  0.620          H  
ATOM   3411 2HB  GLN A 210      19.406  15.081   7.928  1.00  0.620          H  
ATOM   3412 1HG  GLN A 210      21.086  15.398   6.268  1.00  0.620          H  
ATOM   3413 2HG  GLN A 210      19.919  15.064   4.954  1.00  0.620          H  
ATOM   3414 1HE2 GLN A 210      20.406  18.814   6.397  1.00  0.620          H  
ATOM   3415 2HE2 GLN A 210      21.451  17.486   6.832  1.00  0.620          H  
ATOM   3416  N   VAL A 211      19.171  12.259   9.093  1.00  0.390          N  
ATOM   3417  CA  VAL A 211      18.446  11.657  10.200  1.00  0.370          C  
ATOM   3418  C   VAL A 211      17.713  12.761  10.974  1.00  0.380          C  
ATOM   3419  O   VAL A 211      18.282  13.809  11.271  1.00  0.420          O  
ATOM   3420  CB  VAL A 211      19.413  10.800  11.085  1.00  0.530          C  
ATOM   3421  CG1 VAL A 211      20.434  11.662  11.818  1.00  0.530          C  
ATOM   3422  CG2 VAL A 211      18.618   9.938  12.074  1.00  0.530          C  
ATOM   3423  H   VAL A 211      20.179  12.431   9.140  1.00  0.470          H  
ATOM   3424  HA  VAL A 211      17.704  10.978   9.792  1.00  0.440          H  
ATOM   3425  HB  VAL A 211      19.976  10.147  10.431  1.00  0.630          H  
ATOM   3426 1HG1 VAL A 211      21.097  11.019  12.383  1.00  0.630          H  
ATOM   3427 2HG1 VAL A 211      21.013  12.222  11.111  1.00  0.630          H  
ATOM   3428 3HG1 VAL A 211      19.937  12.347  12.504  1.00  0.630          H  
ATOM   3429 1HG2 VAL A 211      19.306   9.331  12.648  1.00  0.630          H  
ATOM   3430 2HG2 VAL A 211      18.070  10.564  12.742  1.00  0.630          H  
ATOM   3431 3HG2 VAL A 211      17.928   9.290  11.526  1.00  0.630          H  
ATOM   3432  N   ARG A 212      16.438  12.507  11.295  1.00  0.350          N  
ATOM   3433  CA  ARG A 212      15.565  13.446  12.014  1.00  0.400          C  
ATOM   3434  C   ARG A 212      15.234  13.011  13.440  1.00  0.480          C  
ATOM   3435  O   ARG A 212      14.300  13.534  14.074  1.00  0.780          O  
ATOM   3436  CB  ARG A 212      14.254  13.658  11.256  1.00  0.540          C  
ATOM   3437  CG  ARG A 212      14.357  14.440   9.953  1.00  0.540          C  
ATOM   3438  CD  ARG A 212      12.996  14.725   9.369  1.00  0.540          C  
ATOM   3439  NE  ARG A 212      12.411  13.549   8.704  1.00  0.540          N  
ATOM   3440  CZ  ARG A 212      11.104  13.364   8.406  1.00  0.540          C  
ATOM   3441  NH1 ARG A 212      10.197  14.266   8.742  1.00  0.540          N  
ATOM   3442  NH2 ARG A 212      10.736  12.267   7.758  1.00  0.540          N  
ATOM   3443  H   ARG A 212      16.056  11.611  10.992  1.00  0.420          H  
ATOM   3444  HA  ARG A 212      16.081  14.403  12.067  1.00  0.480          H  
ATOM   3445 1HB  ARG A 212      13.821  12.682  11.014  1.00  0.650          H  
ATOM   3446 2HB  ARG A 212      13.546  14.179  11.890  1.00  0.650          H  
ATOM   3447 1HG  ARG A 212      14.871  15.383  10.127  1.00  0.650          H  
ATOM   3448 2HG  ARG A 212      14.923  13.847   9.226  1.00  0.650          H  
ATOM   3449 1HD  ARG A 212      12.333  15.023  10.178  1.00  0.650          H  
ATOM   3450 2HD  ARG A 212      13.065  15.537   8.650  1.00  0.650          H  
ATOM   3451  HE  ARG A 212      13.054  12.821   8.409  1.00  0.650          H  
ATOM   3452 1HH1 ARG A 212      10.468  15.107   9.228  1.00  0.650          H  
ATOM   3453 2HH1 ARG A 212       9.224  14.117   8.510  1.00  0.650          H  
ATOM   3454 1HH2 ARG A 212      11.447  11.574   7.471  1.00  0.650          H  
ATOM   3455 2HH2 ARG A 212       9.770  12.110   7.524  1.00  0.650          H  
ATOM   3456  N   LEU A 213      15.996  12.060  13.935  1.00  0.240          N  
ATOM   3457  CA  LEU A 213      15.814  11.543  15.273  1.00  0.210          C  
ATOM   3458  C   LEU A 213      16.638  12.292  16.299  1.00  0.470          C  
ATOM   3459  O   LEU A 213      17.768  12.727  16.044  1.00  0.730          O  
ATOM   3460  CB  LEU A 213      16.257  10.094  15.360  1.00  0.310          C  
ATOM   3461  CG  LEU A 213      15.609   9.073  14.500  1.00  0.310          C  
ATOM   3462  CD1 LEU A 213      16.297   7.802  14.793  1.00  0.310          C  
ATOM   3463  CD2 LEU A 213      14.120   8.967  14.764  1.00  0.310          C  
ATOM   3464  H   LEU A 213      16.735  11.705  13.350  1.00  0.290          H  
ATOM   3465  HA  LEU A 213      14.767  11.639  15.550  1.00  0.250          H  
ATOM   3466 1HB  LEU A 213      17.286  10.076  15.078  1.00  0.370          H  
ATOM   3467 2HB  LEU A 213      16.187   9.773  16.391  1.00  0.370          H  
ATOM   3468  HG  LEU A 213      15.774   9.313  13.454  1.00  0.370          H  
ATOM   3469 1HD1 LEU A 213      15.874   7.023  14.170  1.00  0.370          H  
ATOM   3470 2HD1 LEU A 213      17.354   7.919  14.586  1.00  0.370          H  
ATOM   3471 3HD1 LEU A 213      16.166   7.536  15.839  1.00  0.370          H  
ATOM   3472 1HD2 LEU A 213      13.680   8.185  14.139  1.00  0.370          H  
ATOM   3473 2HD2 LEU A 213      13.954   8.714  15.803  1.00  0.370          H  
ATOM   3474 3HD2 LEU A 213      13.638   9.904  14.535  1.00  0.370          H  
ATOM   3475  N   ARG A 214      16.089  12.366  17.492  1.00  0.510          N  
ATOM   3476  CA  ARG A 214      16.776  12.929  18.633  1.00  0.690          C  
ATOM   3477  C   ARG A 214      17.777  11.912  19.146  1.00  0.620          C  
ATOM   3478  O   ARG A 214      17.607  10.703  18.958  1.00  0.430          O  
ATOM   3479  CB  ARG A 214      15.795  13.272  19.737  1.00  0.890          C  
ATOM   3480  CG  ARG A 214      14.815  14.383  19.433  1.00  0.890          C  
ATOM   3481  CD  ARG A 214      13.861  14.568  20.563  1.00  0.890          C  
ATOM   3482  NE  ARG A 214      12.958  13.413  20.716  1.00  0.890          N  
ATOM   3483  CZ  ARG A 214      12.192  13.157  21.803  1.00  0.890          C  
ATOM   3484  NH1 ARG A 214      12.220  13.960  22.848  1.00  0.890          N  
ATOM   3485  NH2 ARG A 214      11.406  12.090  21.816  1.00  0.890          N  
ATOM   3486  H   ARG A 214      15.152  12.015  17.601  1.00  0.610          H  
ATOM   3487  HA  ARG A 214      17.307  13.829  18.323  1.00  0.830          H  
ATOM   3488 1HB  ARG A 214      15.207  12.407  19.960  1.00  1.070          H  
ATOM   3489 2HB  ARG A 214      16.340  13.533  20.645  1.00  1.070          H  
ATOM   3490 1HG  ARG A 214      15.357  15.317  19.280  1.00  1.070          H  
ATOM   3491 2HG  ARG A 214      14.249  14.140  18.535  1.00  1.070          H  
ATOM   3492 1HD  ARG A 214      14.428  14.691  21.484  1.00  1.070          H  
ATOM   3493 2HD  ARG A 214      13.256  15.457  20.382  1.00  1.070          H  
ATOM   3494  HE  ARG A 214      12.890  12.770  19.942  1.00  1.070          H  
ATOM   3495 1HH1 ARG A 214      12.813  14.776  22.849  1.00  1.070          H  
ATOM   3496 2HH1 ARG A 214      11.644  13.762  23.655  1.00  1.070          H  
ATOM   3497 1HH2 ARG A 214      11.371  11.474  21.017  1.00  1.070          H  
ATOM   3498 2HH2 ARG A 214      10.832  11.893  22.622  1.00  1.070          H  
ATOM   3499  N   ALA A 215      18.814  12.378  19.814  1.00  0.800          N  
ATOM   3500  CA  ALA A 215      19.752  11.433  20.377  1.00  0.820          C  
ATOM   3501  C   ALA A 215      19.013  10.511  21.334  1.00  0.730          C  
ATOM   3502  O   ALA A 215      18.188  10.962  22.128  1.00  0.790          O  
ATOM   3503  CB  ALA A 215      20.862  12.158  21.105  1.00  1.140          C  
ATOM   3504  H   ALA A 215      18.945  13.373  19.936  1.00  0.960          H  
ATOM   3505  HA  ALA A 215      20.174  10.834  19.567  1.00  0.980          H  
ATOM   3506 1HB  ALA A 215      21.560  11.434  21.519  1.00  1.370          H  
ATOM   3507 2HB  ALA A 215      21.385  12.814  20.414  1.00  1.370          H  
ATOM   3508 3HB  ALA A 215      20.438  12.751  21.912  1.00  1.370          H  
ATOM   3509  N   GLY A 216      19.366   9.231  21.312  1.00  0.640          N  
ATOM   3510  CA  GLY A 216      18.756   8.245  22.192  1.00  0.580          C  
ATOM   3511  C   GLY A 216      17.643   7.459  21.502  1.00  0.480          C  
ATOM   3512  O   GLY A 216      17.190   6.436  22.021  1.00  0.530          O  
ATOM   3513  H   GLY A 216      20.040   8.918  20.628  1.00  0.770          H  
ATOM   3514 1HA  GLY A 216      19.522   7.555  22.545  1.00  0.700          H  
ATOM   3515 2HA  GLY A 216      18.353   8.747  23.071  1.00  0.700          H  
ATOM   3516  N   LEU A 217      17.233   7.896  20.314  1.00  0.350          N  
ATOM   3517  CA  LEU A 217      16.186   7.193  19.594  1.00  0.250          C  
ATOM   3518  C   LEU A 217      16.827   6.244  18.583  1.00  0.190          C  
ATOM   3519  O   LEU A 217      17.967   6.460  18.184  1.00  0.180          O  
ATOM   3520  CB  LEU A 217      15.284   8.196  18.870  1.00  0.390          C  
ATOM   3521  CG  LEU A 217      14.139   8.870  19.685  1.00  0.390          C  
ATOM   3522  CD1 LEU A 217      14.695   9.591  20.932  1.00  0.390          C  
ATOM   3523  CD2 LEU A 217      13.446   9.870  18.761  1.00  0.390          C  
ATOM   3524  H   LEU A 217      17.610   8.769  19.931  1.00  0.420          H  
ATOM   3525  HA  LEU A 217      15.597   6.656  20.325  1.00  0.300          H  
ATOM   3526 1HB  LEU A 217      15.916   8.989  18.509  1.00  0.470          H  
ATOM   3527 2HB  LEU A 217      14.839   7.703  18.005  1.00  0.470          H  
ATOM   3528  HG  LEU A 217      13.422   8.121  20.016  1.00  0.470          H  
ATOM   3529 1HD1 LEU A 217      13.879  10.073  21.467  1.00  0.470          H  
ATOM   3530 2HD1 LEU A 217      15.167   8.883  21.599  1.00  0.470          H  
ATOM   3531 3HD1 LEU A 217      15.421  10.331  20.641  1.00  0.470          H  
ATOM   3532 1HD2 LEU A 217      12.635  10.357  19.296  1.00  0.470          H  
ATOM   3533 2HD2 LEU A 217      14.159  10.606  18.440  1.00  0.470          H  
ATOM   3534 3HD2 LEU A 217      13.045   9.352  17.896  1.00  0.470          H  
ATOM   3535  N   PRO A 218      16.215   5.083  18.313  1.00  0.180          N  
ATOM   3536  CA  PRO A 218      16.621   4.097  17.326  1.00  0.160          C  
ATOM   3537  C   PRO A 218      16.224   4.421  15.901  1.00  0.140          C  
ATOM   3538  O   PRO A 218      15.200   5.057  15.661  1.00  0.130          O  
ATOM   3539  CB  PRO A 218      15.871   2.874  17.775  1.00  0.240          C  
ATOM   3540  CG  PRO A 218      14.607   3.426  18.381  1.00  0.240          C  
ATOM   3541  CD  PRO A 218      15.015   4.699  19.064  1.00  0.240          C  
ATOM   3542  HA  PRO A 218      17.704   3.933  17.397  1.00  0.190          H  
ATOM   3543 1HB  PRO A 218      15.707   2.225  16.911  1.00  0.290          H  
ATOM   3544 2HB  PRO A 218      16.489   2.328  18.462  1.00  0.290          H  
ATOM   3545 1HG  PRO A 218      13.865   3.608  17.587  1.00  0.290          H  
ATOM   3546 2HG  PRO A 218      14.160   2.700  19.059  1.00  0.290          H  
ATOM   3547 1HD  PRO A 218      14.213   5.442  18.940  1.00  0.290          H  
ATOM   3548 2HD  PRO A 218      15.255   4.494  20.120  1.00  0.290          H  
ATOM   3549  N   ILE A 219      16.957   3.843  14.970  1.00  0.120          N  
ATOM   3550  CA  ILE A 219      16.646   3.901  13.556  1.00  0.090          C  
ATOM   3551  C   ILE A 219      16.176   2.562  13.039  1.00  0.120          C  
ATOM   3552  O   ILE A 219      16.927   1.589  13.040  1.00  0.160          O  
ATOM   3553  CB  ILE A 219      17.893   4.307  12.741  1.00  0.140          C  
ATOM   3554  CG1 ILE A 219      18.361   5.701  13.155  1.00  0.140          C  
ATOM   3555  CG2 ILE A 219      17.652   4.176  11.223  1.00  0.140          C  
ATOM   3556  CD1 ILE A 219      19.691   6.141  12.622  1.00  0.140          C  
ATOM   3557  H   ILE A 219      17.774   3.309  15.268  1.00  0.140          H  
ATOM   3558  HA  ILE A 219      15.853   4.630  13.399  1.00  0.110          H  
ATOM   3559  HB  ILE A 219      18.660   3.648  13.013  1.00  0.170          H  
ATOM   3560 1HG1 ILE A 219      17.640   6.409  12.807  1.00  0.170          H  
ATOM   3561 2HG1 ILE A 219      18.404   5.739  14.241  1.00  0.170          H  
ATOM   3562 1HG2 ILE A 219      18.555   4.416  10.667  1.00  0.170          H  
ATOM   3563 2HG2 ILE A 219      17.369   3.162  10.979  1.00  0.170          H  
ATOM   3564 3HG2 ILE A 219      16.867   4.833  10.913  1.00  0.170          H  
ATOM   3565 1HD1 ILE A 219      19.907   7.141  12.981  1.00  0.170          H  
ATOM   3566 2HD1 ILE A 219      20.466   5.474  12.955  1.00  0.170          H  
ATOM   3567 3HD1 ILE A 219      19.673   6.154  11.554  1.00  0.170          H  
ATOM   3568  N   TYR A 220      14.954   2.513  12.557  1.00  0.110          N  
ATOM   3569  CA  TYR A 220      14.449   1.281  11.971  1.00  0.130          C  
ATOM   3570  C   TYR A 220      14.337   1.471  10.465  1.00  0.130          C  
ATOM   3571  O   TYR A 220      13.565   2.328  10.011  1.00  0.170          O  
ATOM   3572  CB  TYR A 220      13.136   0.866  12.631  1.00  0.170          C  
ATOM   3573  CG  TYR A 220      13.293   0.294  14.065  1.00  0.170          C  
ATOM   3574  CD1 TYR A 220      13.422   1.107  15.183  1.00  0.170          C  
ATOM   3575  CD2 TYR A 220      13.275  -1.086  14.234  1.00  0.170          C  
ATOM   3576  CE1 TYR A 220      13.540   0.521  16.447  1.00  0.170          C  
ATOM   3577  CE2 TYR A 220      13.391  -1.654  15.498  1.00  0.170          C  
ATOM   3578  CZ  TYR A 220      13.524  -0.847  16.603  1.00  0.170          C  
ATOM   3579  OH  TYR A 220      13.619  -1.411  17.874  1.00  0.170          O  
ATOM   3580  H   TYR A 220      14.370   3.341  12.596  1.00  0.130          H  
ATOM   3581  HA  TYR A 220      15.169   0.479  12.142  1.00  0.160          H  
ATOM   3582 1HB  TYR A 220      12.497   1.737  12.693  1.00  0.210          H  
ATOM   3583 2HB  TYR A 220      12.627   0.123  12.012  1.00  0.210          H  
ATOM   3584  HD1 TYR A 220      13.427   2.194  15.081  1.00  0.210          H  
ATOM   3585  HD2 TYR A 220      13.163  -1.725  13.361  1.00  0.210          H  
ATOM   3586  HE1 TYR A 220      13.633   1.138  17.321  1.00  0.210          H  
ATOM   3587  HE2 TYR A 220      13.372  -2.739  15.615  1.00  0.210          H  
ATOM   3588  HH  TYR A 220      13.800  -0.729  18.549  1.00  0.210          H  
ATOM   3589  N   GLU A 221      15.172   0.724   9.715  1.00  0.110          N  
ATOM   3590  CA  GLU A 221      15.226   0.862   8.250  1.00  0.130          C  
ATOM   3591  C   GLU A 221      14.532  -0.328   7.636  1.00  0.120          C  
ATOM   3592  O   GLU A 221      14.166  -1.274   8.339  1.00  0.110          O  
ATOM   3593  CB  GLU A 221      16.659   0.953   7.646  1.00  0.170          C  
ATOM   3594  CG  GLU A 221      17.539   2.099   8.115  1.00  0.170          C  
ATOM   3595  CD  GLU A 221      18.895   2.271   7.364  1.00  0.170          C  
ATOM   3596  OE1 GLU A 221      19.294   1.438   6.545  1.00  0.170          O  
ATOM   3597  OE2 GLU A 221      19.505   3.280   7.602  1.00  0.170          O  
ATOM   3598  H   GLU A 221      15.736   0.016  10.203  1.00  0.130          H  
ATOM   3599  HA  GLU A 221      14.692   1.748   7.957  1.00  0.160          H  
ATOM   3600 1HB  GLU A 221      17.155   0.045   7.755  1.00  0.210          H  
ATOM   3601 2HB  GLU A 221      16.563   1.093   6.577  1.00  0.210          H  
ATOM   3602 1HG  GLU A 221      16.981   3.024   8.053  1.00  0.210          H  
ATOM   3603 2HG  GLU A 221      17.760   1.912   9.157  1.00  0.210          H  
ATOM   3604  N   CYS A 222      14.362  -0.305   6.326  1.00  0.160          N  
ATOM   3605  CA  CYS A 222      13.766  -1.463   5.684  1.00  0.180          C  
ATOM   3606  C   CYS A 222      14.793  -2.526   5.359  1.00  0.110          C  
ATOM   3607  O   CYS A 222      15.907  -2.245   4.925  1.00  0.240          O  
ATOM   3608  CB  CYS A 222      12.936  -1.044   4.484  1.00  0.240          C  
ATOM   3609  SG  CYS A 222      11.451  -0.107   4.969  1.00  0.240          S  
ATOM   3610  H   CYS A 222      14.654   0.524   5.794  1.00  0.190          H  
ATOM   3611  HA  CYS A 222      13.097  -1.927   6.394  1.00  0.220          H  
ATOM   3612 1HB  CYS A 222      13.538  -0.408   3.835  1.00  0.290          H  
ATOM   3613 2HB  CYS A 222      12.639  -1.899   3.911  1.00  0.290          H  
ATOM   3614  N   ASN A 223      14.406  -3.763   5.603  1.00  0.150          N  
ATOM   3615  CA  ASN A 223      15.264  -4.923   5.438  1.00  0.230          C  
ATOM   3616  C   ASN A 223      15.333  -5.518   4.040  1.00  0.190          C  
ATOM   3617  O   ASN A 223      14.699  -5.048   3.088  1.00  0.160          O  
ATOM   3618  CB  ASN A 223      14.834  -5.949   6.469  1.00  0.290          C  
ATOM   3619  CG  ASN A 223      13.490  -6.531   6.243  1.00  0.290          C  
ATOM   3620  OD1 ASN A 223      13.099  -6.755   5.099  1.00  0.290          O  
ATOM   3621  ND2 ASN A 223      12.758  -6.777   7.299  1.00  0.290          N  
ATOM   3622  H   ASN A 223      13.466  -3.911   5.948  1.00  0.180          H  
ATOM   3623  HA  ASN A 223      16.278  -4.621   5.665  1.00  0.280          H  
ATOM   3624 1HB  ASN A 223      15.546  -6.743   6.548  1.00  0.350          H  
ATOM   3625 2HB  ASN A 223      14.805  -5.459   7.410  1.00  0.350          H  
ATOM   3626 1HD2 ASN A 223      11.827  -7.189   7.173  1.00  0.350          H  
ATOM   3627 2HD2 ASN A 223      13.114  -6.582   8.221  1.00  0.350          H  
ATOM   3628  N   SER A 224      16.092  -6.607   3.940  1.00  0.200          N  
ATOM   3629  CA  SER A 224      16.346  -7.346   2.706  1.00  0.170          C  
ATOM   3630  C   SER A 224      15.125  -8.066   2.125  1.00  0.140          C  
ATOM   3631  O   SER A 224      15.193  -8.623   1.027  1.00  0.110          O  
ATOM   3632  CB  SER A 224      17.470  -8.336   2.949  1.00  0.250          C  
ATOM   3633  OG  SER A 224      17.098  -9.297   3.904  1.00  0.250          O  
ATOM   3634  H   SER A 224      16.601  -6.933   4.779  1.00  0.240          H  
ATOM   3635  HA  SER A 224      16.689  -6.627   1.962  1.00  0.200          H  
ATOM   3636 1HB  SER A 224      17.721  -8.829   2.011  1.00  0.300          H  
ATOM   3637 2HB  SER A 224      18.358  -7.807   3.293  1.00  0.300          H  
ATOM   3638  HG  SER A 224      17.249  -8.858   4.779  1.00  0.300          H  
ATOM   3639  N   ARG A 225      14.027  -8.110   2.882  1.00  0.160          N  
ATOM   3640  CA  ARG A 225      12.801  -8.766   2.468  1.00  0.150          C  
ATOM   3641  C   ARG A 225      11.693  -7.753   2.147  1.00  0.160          C  
ATOM   3642  O   ARG A 225      10.556  -8.143   1.872  1.00  0.180          O  
ATOM   3643  CB  ARG A 225      12.347  -9.705   3.573  1.00  0.210          C  
ATOM   3644  CG  ARG A 225      13.408 -10.739   3.993  1.00  0.210          C  
ATOM   3645  CD  ARG A 225      13.585 -11.852   3.014  1.00  0.210          C  
ATOM   3646  NE  ARG A 225      12.403 -12.718   2.943  1.00  0.210          N  
ATOM   3647  CZ  ARG A 225      12.165 -13.642   1.992  1.00  0.210          C  
ATOM   3648  NH1 ARG A 225      13.026 -13.832   1.004  1.00  0.210          N  
ATOM   3649  NH2 ARG A 225      11.056 -14.359   2.057  1.00  0.210          N  
ATOM   3650  H   ARG A 225      14.014  -7.626   3.773  1.00  0.190          H  
ATOM   3651  HA  ARG A 225      13.001  -9.339   1.566  1.00  0.180          H  
ATOM   3652 1HB  ARG A 225      12.080  -9.130   4.460  1.00  0.260          H  
ATOM   3653 2HB  ARG A 225      11.456 -10.246   3.258  1.00  0.260          H  
ATOM   3654 1HG  ARG A 225      14.370 -10.244   4.097  1.00  0.260          H  
ATOM   3655 2HG  ARG A 225      13.141 -11.146   4.940  1.00  0.260          H  
ATOM   3656 1HD  ARG A 225      13.782 -11.447   2.027  1.00  0.260          H  
ATOM   3657 2HD  ARG A 225      14.431 -12.459   3.331  1.00  0.260          H  
ATOM   3658  HE  ARG A 225      11.699 -12.624   3.691  1.00  0.260          H  
ATOM   3659 1HH1 ARG A 225      13.872 -13.283   0.955  1.00  0.260          H  
ATOM   3660 2HH1 ARG A 225      12.839 -14.528   0.295  1.00  0.260          H  
ATOM   3661 1HH2 ARG A 225      10.399 -14.203   2.817  1.00  0.260          H  
ATOM   3662 2HH2 ARG A 225      10.857 -15.055   1.356  1.00  0.260          H  
ATOM   3663  N   CYS A 226      12.014  -6.455   2.191  1.00  0.140          N  
ATOM   3664  CA  CYS A 226      11.045  -5.396   1.910  1.00  0.140          C  
ATOM   3665  C   CYS A 226      11.109  -5.028   0.437  1.00  0.190          C  
ATOM   3666  O   CYS A 226      12.109  -5.287  -0.229  1.00  0.290          O  
ATOM   3667  CB  CYS A 226      11.335  -4.153   2.746  1.00  0.200          C  
ATOM   3668  SG  CYS A 226      11.147  -4.384   4.515  1.00  0.200          S  
ATOM   3669  H   CYS A 226      12.976  -6.182   2.416  1.00  0.170          H  
ATOM   3670  HA  CYS A 226      10.043  -5.757   2.141  1.00  0.170          H  
ATOM   3671 1HB  CYS A 226      12.365  -3.840   2.559  1.00  0.240          H  
ATOM   3672 2HB  CYS A 226      10.681  -3.335   2.438  1.00  0.240          H  
ATOM   3673  HG  CYS A 226      12.014  -5.418   4.606  1.00  0.240          H  
ATOM   3674  N   ARG A 227      10.070  -4.380  -0.088  1.00  0.150          N  
ATOM   3675  CA  ARG A 227      10.132  -3.974  -1.492  1.00  0.200          C  
ATOM   3676  C   ARG A 227      10.717  -2.580  -1.694  1.00  0.220          C  
ATOM   3677  O   ARG A 227      10.799  -2.096  -2.823  1.00  0.250          O  
ATOM   3678  CB  ARG A 227       8.766  -4.033  -2.143  1.00  0.260          C  
ATOM   3679  CG  ARG A 227       8.090  -5.402  -2.126  1.00  0.260          C  
ATOM   3680  CD  ARG A 227       8.794  -6.432  -2.902  1.00  0.260          C  
ATOM   3681  NE  ARG A 227       8.033  -7.684  -2.917  1.00  0.260          N  
ATOM   3682  CZ  ARG A 227       8.472  -8.854  -3.426  1.00  0.260          C  
ATOM   3683  NH1 ARG A 227       9.677  -8.941  -3.965  1.00  0.260          N  
ATOM   3684  NH2 ARG A 227       7.688  -9.919  -3.383  1.00  0.260          N  
ATOM   3685  H   ARG A 227       9.230  -4.189   0.468  1.00  0.180          H  
ATOM   3686  HA  ARG A 227      10.787  -4.668  -2.016  1.00  0.240          H  
ATOM   3687 1HB  ARG A 227       8.105  -3.335  -1.647  1.00  0.310          H  
ATOM   3688 2HB  ARG A 227       8.844  -3.718  -3.182  1.00  0.310          H  
ATOM   3689 1HG  ARG A 227       7.988  -5.756  -1.099  1.00  0.310          H  
ATOM   3690 2HG  ARG A 227       7.103  -5.299  -2.569  1.00  0.310          H  
ATOM   3691 1HD  ARG A 227       8.930  -6.093  -3.928  1.00  0.310          H  
ATOM   3692 2HD  ARG A 227       9.759  -6.636  -2.443  1.00  0.310          H  
ATOM   3693  HE  ARG A 227       7.077  -7.666  -2.504  1.00  0.310          H  
ATOM   3694 1HH1 ARG A 227      10.280  -8.132  -3.997  1.00  0.310          H  
ATOM   3695 2HH1 ARG A 227      10.000  -9.820  -4.343  1.00  0.310          H  
ATOM   3696 1HH2 ARG A 227       6.762  -9.850  -2.967  1.00  0.310          H  
ATOM   3697 2HH2 ARG A 227       8.004 -10.798  -3.758  1.00  0.310          H  
ATOM   3698  N   CYS A 228      11.112  -1.926  -0.611  1.00  0.190          N  
ATOM   3699  CA  CYS A 228      11.713  -0.608  -0.721  1.00  0.250          C  
ATOM   3700  C   CYS A 228      13.060  -0.761  -1.422  1.00  0.200          C  
ATOM   3701  O   CYS A 228      13.926  -1.503  -0.956  1.00  0.230          O  
ATOM   3702  CB  CYS A 228      11.893   0.033   0.658  1.00  0.330          C  
ATOM   3703  SG  CYS A 228      10.352   0.644   1.553  1.00  0.330          S  
ATOM   3704  H   CYS A 228      11.012  -2.385   0.283  1.00  0.230          H  
ATOM   3705  HA  CYS A 228      11.071   0.032  -1.327  1.00  0.300          H  
ATOM   3706 1HB  CYS A 228      12.388  -0.685   1.311  1.00  0.390          H  
ATOM   3707 2HB  CYS A 228      12.561   0.857   0.550  1.00  0.390          H  
ATOM   3708  N   GLY A 229      13.262  -0.037  -2.523  1.00  0.250          N  
ATOM   3709  CA  GLY A 229      14.494  -0.189  -3.293  1.00  0.330          C  
ATOM   3710  C   GLY A 229      15.653   0.688  -2.842  1.00  0.240          C  
ATOM   3711  O   GLY A 229      15.563   1.435  -1.872  1.00  0.170          O  
ATOM   3712  H   GLY A 229      12.529   0.564  -2.869  1.00  0.300          H  
ATOM   3713 1HA  GLY A 229      14.803  -1.234  -3.254  1.00  0.400          H  
ATOM   3714 2HA  GLY A 229      14.276   0.020  -4.339  1.00  0.400          H  
ATOM   3715  N   TYR A 230      16.726   0.663  -3.628  1.00  0.250          N  
ATOM   3716  CA  TYR A 230      17.965   1.389  -3.337  1.00  0.220          C  
ATOM   3717  C   TYR A 230      17.784   2.860  -2.986  1.00  0.140          C  
ATOM   3718  O   TYR A 230      18.421   3.348  -2.057  1.00  0.150          O  
ATOM   3719  CB  TYR A 230      18.948   1.281  -4.499  1.00  0.320          C  
ATOM   3720  CG  TYR A 230      20.254   2.007  -4.221  1.00  0.320          C  
ATOM   3721  CD1 TYR A 230      21.214   1.402  -3.420  1.00  0.320          C  
ATOM   3722  CD2 TYR A 230      20.494   3.266  -4.755  1.00  0.320          C  
ATOM   3723  CE1 TYR A 230      22.402   2.048  -3.154  1.00  0.320          C  
ATOM   3724  CE2 TYR A 230      21.685   3.910  -4.487  1.00  0.320          C  
ATOM   3725  CZ  TYR A 230      22.637   3.304  -3.691  1.00  0.320          C  
ATOM   3726  OH  TYR A 230      23.824   3.942  -3.427  1.00  0.320          O  
ATOM   3727  H   TYR A 230      16.705   0.055  -4.435  1.00  0.300          H  
ATOM   3728  HA  TYR A 230      18.425   0.911  -2.472  1.00  0.260          H  
ATOM   3729 1HB  TYR A 230      19.171   0.233  -4.705  1.00  0.380          H  
ATOM   3730 2HB  TYR A 230      18.505   1.711  -5.399  1.00  0.380          H  
ATOM   3731  HD1 TYR A 230      21.026   0.416  -3.000  1.00  0.380          H  
ATOM   3732  HD2 TYR A 230      19.743   3.750  -5.385  1.00  0.380          H  
ATOM   3733  HE1 TYR A 230      23.152   1.571  -2.523  1.00  0.380          H  
ATOM   3734  HE2 TYR A 230      21.872   4.899  -4.906  1.00  0.380          H  
ATOM   3735  HH  TYR A 230      24.373   3.375  -2.877  1.00  0.380          H  
ATOM   3736  N   ASP A 231      16.911   3.554  -3.709  1.00  0.100          N  
ATOM   3737  CA  ASP A 231      16.720   4.991  -3.545  1.00  0.020          C  
ATOM   3738  C   ASP A 231      15.819   5.375  -2.367  1.00  0.030          C  
ATOM   3739  O   ASP A 231      15.527   6.556  -2.163  1.00  0.060          O  
ATOM   3740  CB  ASP A 231      16.159   5.576  -4.837  1.00  0.060          C  
ATOM   3741  CG  ASP A 231      17.169   5.543  -5.972  1.00  0.060          C  
ATOM   3742  OD1 ASP A 231      18.330   5.786  -5.733  1.00  0.060          O  
ATOM   3743  OD2 ASP A 231      16.770   5.243  -7.068  1.00  0.060          O  
ATOM   3744  H   ASP A 231      16.401   3.074  -4.438  1.00  0.120          H  
ATOM   3745  HA  ASP A 231      17.700   5.434  -3.371  1.00  0.020          H  
ATOM   3746 1HB  ASP A 231      15.272   5.016  -5.135  1.00  0.070          H  
ATOM   3747 2HB  ASP A 231      15.854   6.608  -4.669  1.00  0.070          H  
ATOM   3748  N   CYS A 232      15.376   4.390  -1.594  1.00  0.050          N  
ATOM   3749  CA  CYS A 232      14.567   4.621  -0.415  1.00  0.090          C  
ATOM   3750  C   CYS A 232      15.297   5.530   0.595  1.00  0.110          C  
ATOM   3751  O   CYS A 232      16.438   5.245   0.940  1.00  0.170          O  
ATOM   3752  CB  CYS A 232      14.318   3.287   0.275  1.00  0.110          C  
ATOM   3753  SG  CYS A 232      13.376   3.335   1.816  1.00  0.110          S  
ATOM   3754  H   CYS A 232      15.620   3.419  -1.815  1.00  0.060          H  
ATOM   3755  HA  CYS A 232      13.616   5.015  -0.739  1.00  0.110          H  
ATOM   3756 1HB  CYS A 232      13.811   2.619  -0.419  1.00  0.130          H  
ATOM   3757 2HB  CYS A 232      15.265   2.857   0.485  1.00  0.130          H  
ATOM   3758  HG  CYS A 232      13.259   2.014   1.956  1.00  0.130          H  
ATOM   3759  N   PRO A 233      14.668   6.615   1.099  1.00  0.070          N  
ATOM   3760  CA  PRO A 233      15.169   7.527   2.129  1.00  0.100          C  
ATOM   3761  C   PRO A 233      15.466   6.830   3.460  1.00  0.250          C  
ATOM   3762  O   PRO A 233      16.101   7.403   4.331  1.00  0.820          O  
ATOM   3763  CB  PRO A 233      14.032   8.550   2.265  1.00  0.150          C  
ATOM   3764  CG  PRO A 233      13.363   8.529   0.924  1.00  0.150          C  
ATOM   3765  CD  PRO A 233      13.416   7.091   0.485  1.00  0.150          C  
ATOM   3766  HA  PRO A 233      16.072   8.022   1.754  1.00  0.120          H  
ATOM   3767 1HB  PRO A 233      13.360   8.263   3.088  1.00  0.180          H  
ATOM   3768 2HB  PRO A 233      14.450   9.538   2.526  1.00  0.180          H  
ATOM   3769 1HG  PRO A 233      12.363   8.933   0.967  1.00  0.180          H  
ATOM   3770 2HG  PRO A 233      13.923   9.181   0.233  1.00  0.180          H  
ATOM   3771 1HD  PRO A 233      12.566   6.548   0.872  1.00  0.180          H  
ATOM   3772 2HD  PRO A 233      13.473   7.104  -0.616  1.00  0.180          H  
ATOM   3773  N   ASN A 234      14.958   5.618   3.651  1.00  0.180          N  
ATOM   3774  CA  ASN A 234      15.165   4.889   4.888  1.00  0.080          C  
ATOM   3775  C   ASN A 234      15.843   3.545   4.630  1.00  0.110          C  
ATOM   3776  O   ASN A 234      15.316   2.464   4.932  1.00  0.130          O  
ATOM   3777  CB  ASN A 234      13.845   4.742   5.602  1.00  0.150          C  
ATOM   3778  CG  ASN A 234      13.944   4.255   6.986  1.00  0.150          C  
ATOM   3779  OD1 ASN A 234      14.938   4.495   7.673  1.00  0.150          O  
ATOM   3780  ND2 ASN A 234      12.934   3.569   7.427  1.00  0.150          N  
ATOM   3781  H   ASN A 234      14.428   5.169   2.920  1.00  0.220          H  
ATOM   3782  HA  ASN A 234      15.840   5.463   5.518  1.00  0.100          H  
ATOM   3783 1HB  ASN A 234      13.415   5.707   5.638  1.00  0.180          H  
ATOM   3784 2HB  ASN A 234      13.176   4.098   5.034  1.00  0.180          H  
ATOM   3785 1HD2 ASN A 234      12.974   3.190   8.375  1.00  0.180          H  
ATOM   3786 2HD2 ASN A 234      12.155   3.389   6.819  1.00  0.180          H  
ATOM   3787  N   ARG A 235      17.003   3.664   3.992  1.00  0.260          N  
ATOM   3788  CA  ARG A 235      18.003   2.640   3.706  1.00  0.200          C  
ATOM   3789  C   ARG A 235      19.362   3.319   3.720  1.00  0.420          C  
ATOM   3790  O   ARG A 235      20.248   2.955   2.955  1.00  1.250          O  
ATOM   3791  CB  ARG A 235      17.825   1.926   2.377  1.00  0.300          C  
ATOM   3792  CG  ARG A 235      16.663   0.955   2.249  1.00  0.300          C  
ATOM   3793  CD  ARG A 235      16.668   0.365   0.890  1.00  0.300          C  
ATOM   3794  NE  ARG A 235      17.888  -0.369   0.643  1.00  0.300          N  
ATOM   3795  CZ  ARG A 235      18.125  -1.644   0.984  1.00  0.300          C  
ATOM   3796  NH1 ARG A 235      17.206  -2.373   1.572  1.00  0.300          N  
ATOM   3797  NH2 ARG A 235      19.312  -2.171   0.734  1.00  0.300          N  
ATOM   3798  H   ARG A 235      17.253   4.611   3.727  1.00  0.310          H  
ATOM   3799  HA  ARG A 235      17.982   1.891   4.497  1.00  0.240          H  
ATOM   3800 1HB  ARG A 235      17.706   2.675   1.590  1.00  0.360          H  
ATOM   3801 2HB  ARG A 235      18.732   1.374   2.159  1.00  0.360          H  
ATOM   3802 1HG  ARG A 235      16.772   0.161   2.983  1.00  0.360          H  
ATOM   3803 2HG  ARG A 235      15.724   1.467   2.414  1.00  0.360          H  
ATOM   3804 1HD  ARG A 235      15.807  -0.283   0.726  1.00  0.360          H  
ATOM   3805 2HD  ARG A 235      16.654   1.168   0.188  1.00  0.360          H  
ATOM   3806  HE  ARG A 235      18.642   0.152   0.213  1.00  0.360          H  
ATOM   3807 1HH1 ARG A 235      16.296  -1.995   1.780  1.00  0.360          H  
ATOM   3808 2HH1 ARG A 235      17.421  -3.322   1.830  1.00  0.360          H  
ATOM   3809 1HH2 ARG A 235      20.030  -1.617   0.294  1.00  0.360          H  
ATOM   3810 2HH2 ARG A 235      19.506  -3.124   1.007  1.00  0.360          H  
ATOM   3811  N   VAL A 236      19.497   4.372   4.515  1.00  0.370          N  
ATOM   3812  CA  VAL A 236      20.711   5.181   4.529  1.00  0.240          C  
ATOM   3813  C   VAL A 236      21.954   4.477   5.057  1.00  0.180          C  
ATOM   3814  O   VAL A 236      23.001   4.501   4.417  1.00  0.350          O  
ATOM   3815  CB  VAL A 236      20.435   6.462   5.328  1.00  0.390          C  
ATOM   3816  CG1 VAL A 236      21.698   7.268   5.551  1.00  0.390          C  
ATOM   3817  CG2 VAL A 236      19.409   7.291   4.567  1.00  0.390          C  
ATOM   3818  H   VAL A 236      18.739   4.589   5.150  1.00  0.440          H  
ATOM   3819  HA  VAL A 236      20.913   5.474   3.498  1.00  0.290          H  
ATOM   3820  HB  VAL A 236      20.045   6.192   6.293  1.00  0.470          H  
ATOM   3821 1HG1 VAL A 236      21.451   8.166   6.120  1.00  0.470          H  
ATOM   3822 2HG1 VAL A 236      22.420   6.678   6.107  1.00  0.470          H  
ATOM   3823 3HG1 VAL A 236      22.126   7.555   4.593  1.00  0.470          H  
ATOM   3824 1HG2 VAL A 236      19.181   8.195   5.122  1.00  0.470          H  
ATOM   3825 2HG2 VAL A 236      19.805   7.560   3.594  1.00  0.470          H  
ATOM   3826 3HG2 VAL A 236      18.501   6.717   4.437  1.00  0.470          H  
ATOM   3827  N   VAL A 237      21.853   3.833   6.208  1.00  0.170          N  
ATOM   3828  CA  VAL A 237      22.999   3.160   6.805  1.00  0.200          C  
ATOM   3829  C   VAL A 237      23.442   2.054   5.858  1.00  0.170          C  
ATOM   3830  O   VAL A 237      24.637   1.847   5.630  1.00  0.190          O  
ATOM   3831  CB  VAL A 237      22.656   2.671   8.221  1.00  0.270          C  
ATOM   3832  CG1 VAL A 237      23.789   1.799   8.816  1.00  0.270          C  
ATOM   3833  CG2 VAL A 237      22.393   3.923   9.076  1.00  0.270          C  
ATOM   3834  H   VAL A 237      20.951   3.797   6.688  1.00  0.200          H  
ATOM   3835  HA  VAL A 237      23.813   3.879   6.893  1.00  0.240          H  
ATOM   3836  HB  VAL A 237      21.756   2.055   8.183  1.00  0.320          H  
ATOM   3837 1HG1 VAL A 237      23.516   1.472   9.816  1.00  0.320          H  
ATOM   3838 2HG1 VAL A 237      23.957   0.921   8.193  1.00  0.320          H  
ATOM   3839 3HG1 VAL A 237      24.713   2.376   8.869  1.00  0.320          H  
ATOM   3840 1HG2 VAL A 237      22.117   3.642  10.063  1.00  0.320          H  
ATOM   3841 2HG2 VAL A 237      23.286   4.533   9.103  1.00  0.320          H  
ATOM   3842 3HG2 VAL A 237      21.580   4.493   8.636  1.00  0.320          H  
ATOM   3843  N   GLN A 238      22.462   1.363   5.270  1.00  0.150          N  
ATOM   3844  CA  GLN A 238      22.733   0.281   4.320  1.00  0.100          C  
ATOM   3845  C   GLN A 238      23.543   0.686   3.075  1.00  0.140          C  
ATOM   3846  O   GLN A 238      24.020  -0.193   2.354  1.00  0.360          O  
ATOM   3847  CB  GLN A 238      21.433  -0.354   3.845  1.00  0.160          C  
ATOM   3848  CG  GLN A 238      20.765  -1.084   4.904  1.00  0.160          C  
ATOM   3849  CD  GLN A 238      19.444  -1.663   4.533  1.00  0.160          C  
ATOM   3850  OE1 GLN A 238      19.348  -2.640   3.776  1.00  0.160          O  
ATOM   3851  NE2 GLN A 238      18.404  -1.059   5.076  1.00  0.160          N  
ATOM   3852  H   GLN A 238      21.484   1.568   5.543  1.00  0.180          H  
ATOM   3853  HA  GLN A 238      23.307  -0.477   4.847  1.00  0.120          H  
ATOM   3854 1HB  GLN A 238      20.757   0.420   3.482  1.00  0.190          H  
ATOM   3855 2HB  GLN A 238      21.630  -1.035   3.021  1.00  0.190          H  
ATOM   3856 1HG  GLN A 238      21.408  -1.890   5.244  1.00  0.190          H  
ATOM   3857 2HG  GLN A 238      20.605  -0.381   5.700  1.00  0.190          H  
ATOM   3858 1HE2 GLN A 238      17.458  -1.405   4.905  1.00  0.190          H  
ATOM   3859 2HE2 GLN A 238      18.554  -0.247   5.690  1.00  0.190          H  
ATOM   3860  N   LYS A 239      23.681   1.986   2.783  1.00  0.130          N  
ATOM   3861  CA  LYS A 239      24.439   2.404   1.609  1.00  0.170          C  
ATOM   3862  C   LYS A 239      25.936   2.484   1.883  1.00  0.190          C  
ATOM   3863  O   LYS A 239      26.714   2.684   0.949  1.00  0.170          O  
ATOM   3864  CB  LYS A 239      23.952   3.756   1.088  1.00  0.220          C  
ATOM   3865  CG  LYS A 239      22.560   3.728   0.519  1.00  0.220          C  
ATOM   3866  CD  LYS A 239      22.102   5.099   0.055  1.00  0.220          C  
ATOM   3867  CE  LYS A 239      20.680   5.035  -0.488  1.00  0.220          C  
ATOM   3868  NZ  LYS A 239      20.174   6.372  -0.884  1.00  0.220          N  
ATOM   3869  H   LYS A 239      23.296   2.709   3.398  1.00  0.160          H  
ATOM   3870  HA  LYS A 239      24.285   1.663   0.827  1.00  0.200          H  
ATOM   3871 1HB  LYS A 239      23.965   4.477   1.910  1.00  0.270          H  
ATOM   3872 2HB  LYS A 239      24.632   4.119   0.319  1.00  0.270          H  
ATOM   3873 1HG  LYS A 239      22.528   3.039  -0.320  1.00  0.270          H  
ATOM   3874 2HG  LYS A 239      21.885   3.366   1.271  1.00  0.270          H  
ATOM   3875 1HD  LYS A 239      22.131   5.796   0.895  1.00  0.270          H  
ATOM   3876 2HD  LYS A 239      22.768   5.461  -0.730  1.00  0.270          H  
ATOM   3877 1HE  LYS A 239      20.662   4.379  -1.357  1.00  0.270          H  
ATOM   3878 2HE  LYS A 239      20.022   4.620   0.282  1.00  0.270          H  
ATOM   3879 1HZ  LYS A 239      19.226   6.279  -1.236  1.00  0.270          H  
ATOM   3880 2HZ  LYS A 239      20.174   6.981  -0.085  1.00  0.270          H  
ATOM   3881 3HZ  LYS A 239      20.762   6.756  -1.608  1.00  0.270          H  
ATOM   3882  N   GLY A 240      26.342   2.326   3.146  1.00  0.240          N  
ATOM   3883  CA  GLY A 240      27.748   2.398   3.520  1.00  0.250          C  
ATOM   3884  C   GLY A 240      28.265   3.825   3.566  1.00  0.230          C  
ATOM   3885  O   GLY A 240      27.498   4.792   3.584  1.00  0.160          O  
ATOM   3886  H   GLY A 240      25.651   2.149   3.884  1.00  0.290          H  
ATOM   3887 1HA  GLY A 240      27.883   1.929   4.496  1.00  0.300          H  
ATOM   3888 2HA  GLY A 240      28.342   1.820   2.811  1.00  0.300          H  
ATOM   3889  N   ILE A 241      29.580   3.964   3.589  1.00  0.310          N  
ATOM   3890  CA  ILE A 241      30.175   5.288   3.664  1.00  0.300          C  
ATOM   3891  C   ILE A 241      30.141   5.908   2.283  1.00  0.310          C  
ATOM   3892  O   ILE A 241      30.757   5.388   1.350  1.00  0.320          O  
ATOM   3893  CB  ILE A 241      31.637   5.219   4.164  1.00  0.420          C  
ATOM   3894  CG1 ILE A 241      31.650   4.650   5.576  1.00  0.420          C  
ATOM   3895  CG2 ILE A 241      32.308   6.609   4.086  1.00  0.420          C  
ATOM   3896  CD1 ILE A 241      33.006   4.278   6.111  1.00  0.420          C  
ATOM   3897  H   ILE A 241      30.163   3.123   3.569  1.00  0.370          H  
ATOM   3898  HA  ILE A 241      29.591   5.906   4.349  1.00  0.360          H  
ATOM   3899  HB  ILE A 241      32.194   4.539   3.544  1.00  0.510          H  
ATOM   3900 1HG1 ILE A 241      31.230   5.383   6.217  1.00  0.510          H  
ATOM   3901 2HG1 ILE A 241      31.021   3.768   5.601  1.00  0.510          H  
ATOM   3902 1HG2 ILE A 241      33.333   6.555   4.416  1.00  0.510          H  
ATOM   3903 2HG2 ILE A 241      32.310   6.956   3.064  1.00  0.510          H  
ATOM   3904 3HG2 ILE A 241      31.768   7.320   4.713  1.00  0.510          H  
ATOM   3905 1HD1 ILE A 241      32.898   3.888   7.123  1.00  0.510          H  
ATOM   3906 2HD1 ILE A 241      33.456   3.517   5.477  1.00  0.510          H  
ATOM   3907 3HD1 ILE A 241      33.641   5.147   6.134  1.00  0.510          H  
ATOM   3908  N   ARG A 242      29.456   7.044   2.163  1.00  0.330          N  
ATOM   3909  CA  ARG A 242      29.282   7.717   0.882  1.00  0.360          C  
ATOM   3910  C   ARG A 242      30.211   8.903   0.703  1.00  0.290          C  
ATOM   3911  O   ARG A 242      30.097   9.640  -0.273  1.00  0.240          O  
ATOM   3912  CB  ARG A 242      27.854   8.199   0.741  1.00  0.490          C  
ATOM   3913  CG  ARG A 242      26.804   7.093   0.742  1.00  0.490          C  
ATOM   3914  CD  ARG A 242      25.462   7.637   0.502  1.00  0.490          C  
ATOM   3915  NE  ARG A 242      25.332   8.147  -0.866  1.00  0.490          N  
ATOM   3916  CZ  ARG A 242      24.386   9.010  -1.302  1.00  0.490          C  
ATOM   3917  NH1 ARG A 242      23.477   9.490  -0.475  1.00  0.490          N  
ATOM   3918  NH2 ARG A 242      24.381   9.380  -2.575  1.00  0.490          N  
ATOM   3919  H   ARG A 242      28.993   7.411   2.986  1.00  0.400          H  
ATOM   3920  HA  ARG A 242      29.487   7.002   0.089  1.00  0.430          H  
ATOM   3921 1HB  ARG A 242      27.622   8.881   1.561  1.00  0.590          H  
ATOM   3922 2HB  ARG A 242      27.754   8.760  -0.186  1.00  0.590          H  
ATOM   3923 1HG  ARG A 242      27.036   6.361  -0.010  1.00  0.590          H  
ATOM   3924 2HG  ARG A 242      26.797   6.604   1.719  1.00  0.590          H  
ATOM   3925 1HD  ARG A 242      24.723   6.852   0.653  1.00  0.590          H  
ATOM   3926 2HD  ARG A 242      25.284   8.452   1.200  1.00  0.590          H  
ATOM   3927  HE  ARG A 242      26.002   7.814  -1.548  1.00  0.590          H  
ATOM   3928 1HH1 ARG A 242      23.481   9.219   0.495  1.00  0.590          H  
ATOM   3929 2HH1 ARG A 242      22.780  10.142  -0.810  1.00  0.590          H  
ATOM   3930 1HH2 ARG A 242      25.078   9.016  -3.211  1.00  0.590          H  
ATOM   3931 2HH2 ARG A 242      23.684  10.028  -2.914  1.00  0.590          H  
ATOM   3932  N   TYR A 243      31.117   9.088   1.647  1.00  0.300          N  
ATOM   3933  CA  TYR A 243      32.028  10.218   1.600  1.00  0.290          C  
ATOM   3934  C   TYR A 243      33.473   9.786   1.511  1.00  0.310          C  
ATOM   3935  O   TYR A 243      33.868   8.766   2.073  1.00  0.300          O  
ATOM   3936  CB  TYR A 243      31.837  11.096   2.837  1.00  0.410          C  
ATOM   3937  CG  TYR A 243      30.471  11.718   2.914  1.00  0.410          C  
ATOM   3938  CD1 TYR A 243      29.466  11.175   3.703  1.00  0.410          C  
ATOM   3939  CD2 TYR A 243      30.217  12.834   2.168  1.00  0.410          C  
ATOM   3940  CE1 TYR A 243      28.225  11.787   3.721  1.00  0.410          C  
ATOM   3941  CE2 TYR A 243      29.003  13.435   2.190  1.00  0.410          C  
ATOM   3942  CZ  TYR A 243      28.006  12.922   2.955  1.00  0.410          C  
ATOM   3943  OH  TYR A 243      26.782  13.548   2.968  1.00  0.410          O  
ATOM   3944  H   TYR A 243      31.155   8.430   2.411  1.00  0.360          H  
ATOM   3945  HA  TYR A 243      31.810  10.811   0.709  1.00  0.350          H  
ATOM   3946 1HB  TYR A 243      32.004  10.505   3.739  1.00  0.490          H  
ATOM   3947 2HB  TYR A 243      32.580  11.900   2.827  1.00  0.490          H  
ATOM   3948  HD1 TYR A 243      29.647  10.283   4.302  1.00  0.490          H  
ATOM   3949  HD2 TYR A 243      30.985  13.242   1.559  1.00  0.490          H  
ATOM   3950  HE1 TYR A 243      27.424  11.386   4.331  1.00  0.490          H  
ATOM   3951  HE2 TYR A 243      28.833  14.328   1.589  1.00  0.490          H  
ATOM   3952  HH  TYR A 243      26.839  14.348   2.440  1.00  0.490          H  
ATOM   3953  N   ASP A 244      34.277  10.599   0.844  1.00  0.350          N  
ATOM   3954  CA  ASP A 244      35.709  10.354   0.789  1.00  0.390          C  
ATOM   3955  C   ASP A 244      36.333  10.734   2.124  1.00  0.430          C  
ATOM   3956  O   ASP A 244      36.183  11.872   2.583  1.00  0.450          O  
ATOM   3957  CB  ASP A 244      36.367  11.160  -0.337  1.00  0.530          C  
ATOM   3958  CG  ASP A 244      36.052  10.698  -1.774  1.00  0.530          C  
ATOM   3959  OD1 ASP A 244      35.570   9.586  -1.981  1.00  0.530          O  
ATOM   3960  OD2 ASP A 244      36.337  11.461  -2.665  1.00  0.530          O  
ATOM   3961  H   ASP A 244      33.870  11.412   0.361  1.00  0.420          H  
ATOM   3962  HA  ASP A 244      35.882   9.292   0.619  1.00  0.470          H  
ATOM   3963 1HB  ASP A 244      36.065  12.208  -0.244  1.00  0.640          H  
ATOM   3964 2HB  ASP A 244      37.430  11.118  -0.213  1.00  0.640          H  
ATOM   3965  N   LEU A 245      36.966   9.764   2.773  1.00  0.460          N  
ATOM   3966  CA  LEU A 245      37.575   9.966   4.086  1.00  0.520          C  
ATOM   3967  C   LEU A 245      39.075   9.684   4.029  1.00  0.520          C  
ATOM   3968  O   LEU A 245      39.540   8.932   3.169  1.00  0.520          O  
ATOM   3969  CB  LEU A 245      36.916   9.078   5.160  1.00  0.700          C  
ATOM   3970  CG  LEU A 245      35.345   9.203   5.384  1.00  0.700          C  
ATOM   3971  CD1 LEU A 245      34.918   8.164   6.430  1.00  0.700          C  
ATOM   3972  CD2 LEU A 245      34.954  10.624   5.833  1.00  0.700          C  
ATOM   3973  H   LEU A 245      37.055   8.855   2.303  1.00  0.550          H  
ATOM   3974  HA  LEU A 245      37.459  11.005   4.374  1.00  0.620          H  
ATOM   3975 1HB  LEU A 245      37.111   8.052   4.887  1.00  0.840          H  
ATOM   3976 2HB  LEU A 245      37.401   9.282   6.110  1.00  0.840          H  
ATOM   3977  HG  LEU A 245      34.825   8.969   4.453  1.00  0.840          H  
ATOM   3978 1HD1 LEU A 245      33.835   8.215   6.579  1.00  0.840          H  
ATOM   3979 2HD1 LEU A 245      35.182   7.174   6.076  1.00  0.840          H  
ATOM   3980 3HD1 LEU A 245      35.422   8.359   7.371  1.00  0.840          H  
ATOM   3981 1HD2 LEU A 245      33.877  10.675   5.982  1.00  0.840          H  
ATOM   3982 2HD2 LEU A 245      35.464  10.875   6.760  1.00  0.840          H  
ATOM   3983 3HD2 LEU A 245      35.232  11.327   5.061  1.00  0.840          H  
ATOM   3984  N   CYS A 246      39.820  10.251   4.968  1.00  0.530          N  
ATOM   3985  CA  CYS A 246      41.254  10.019   5.034  1.00  0.520          C  
ATOM   3986  C   CYS A 246      41.758   9.665   6.401  1.00  0.520          C  
ATOM   3987  O   CYS A 246      41.437  10.315   7.394  1.00  0.520          O  
ATOM   3988  CB  CYS A 246      42.029  11.241   4.584  1.00  0.730          C  
ATOM   3989  SG  CYS A 246      43.865  11.075   4.653  1.00  0.730          S  
ATOM   3990  H   CYS A 246      39.366  10.878   5.634  1.00  0.640          H  
ATOM   3991  HA  CYS A 246      41.486   9.201   4.364  1.00  0.620          H  
ATOM   3992 1HB  CYS A 246      41.762  11.425   3.571  1.00  0.880          H  
ATOM   3993 2HB  CYS A 246      41.735  12.093   5.170  1.00  0.880          H  
ATOM   3994  HG  CYS A 246      43.957  10.337   5.786  1.00  0.880          H  
ATOM   3995  N   ILE A 247      42.576   8.627   6.433  1.00  0.520          N  
ATOM   3996  CA  ILE A 247      43.210   8.177   7.648  1.00  0.520          C  
ATOM   3997  C   ILE A 247      44.514   8.962   7.701  1.00  0.500          C  
ATOM   3998  O   ILE A 247      45.220   9.021   6.694  1.00  0.480          O  
ATOM   3999  CB  ILE A 247      43.480   6.661   7.632  1.00  0.730          C  
ATOM   4000  CG1 ILE A 247      42.159   5.902   7.468  1.00  0.730          C  
ATOM   4001  CG2 ILE A 247      44.128   6.264   8.963  1.00  0.730          C  
ATOM   4002  CD1 ILE A 247      42.321   4.444   7.156  1.00  0.730          C  
ATOM   4003  H   ILE A 247      42.789   8.170   5.542  1.00  0.620          H  
ATOM   4004  HA  ILE A 247      42.580   8.421   8.482  1.00  0.620          H  
ATOM   4005  HB  ILE A 247      44.132   6.410   6.808  1.00  0.870          H  
ATOM   4006 1HG1 ILE A 247      41.581   6.000   8.380  1.00  0.870          H  
ATOM   4007 2HG1 ILE A 247      41.601   6.353   6.653  1.00  0.870          H  
ATOM   4008 1HG2 ILE A 247      44.335   5.203   8.999  1.00  0.870          H  
ATOM   4009 2HG2 ILE A 247      45.032   6.781   9.082  1.00  0.870          H  
ATOM   4010 3HG2 ILE A 247      43.454   6.530   9.783  1.00  0.870          H  
ATOM   4011 1HD1 ILE A 247      41.346   3.982   7.034  1.00  0.870          H  
ATOM   4012 2HD1 ILE A 247      42.880   4.359   6.230  1.00  0.870          H  
ATOM   4013 3HD1 ILE A 247      42.850   3.931   7.943  1.00  0.870          H  
ATOM   4014  N   PHE A 248      44.808   9.633   8.797  1.00  0.520          N  
ATOM   4015  CA  PHE A 248      46.026  10.431   8.775  1.00  0.520          C  
ATOM   4016  C   PHE A 248      46.712  10.539  10.127  1.00  0.550          C  
ATOM   4017  O   PHE A 248      46.079  10.473  11.173  1.00  0.530          O  
ATOM   4018  CB  PHE A 248      45.668  11.845   8.295  1.00  0.730          C  
ATOM   4019  CG  PHE A 248      44.850  12.628   9.297  1.00  0.730          C  
ATOM   4020  CD1 PHE A 248      45.472  13.576  10.084  1.00  0.730          C  
ATOM   4021  CD2 PHE A 248      43.504  12.384   9.515  1.00  0.730          C  
ATOM   4022  CE1 PHE A 248      44.781  14.279  11.035  1.00  0.730          C  
ATOM   4023  CE2 PHE A 248      42.822  13.090  10.489  1.00  0.730          C  
ATOM   4024  CZ  PHE A 248      43.453  14.032  11.237  1.00  0.730          C  
ATOM   4025  H   PHE A 248      44.194   9.560   9.606  1.00  0.620          H  
ATOM   4026  HA  PHE A 248      46.709   9.976   8.079  1.00  0.620          H  
ATOM   4027 1HB  PHE A 248      46.588  12.397   8.093  1.00  0.870          H  
ATOM   4028 2HB  PHE A 248      45.114  11.793   7.366  1.00  0.870          H  
ATOM   4029  HD1 PHE A 248      46.534  13.766   9.933  1.00  0.870          H  
ATOM   4030  HD2 PHE A 248      42.985  11.626   8.925  1.00  0.870          H  
ATOM   4031  HE1 PHE A 248      45.293  15.027  11.635  1.00  0.870          H  
ATOM   4032  HE2 PHE A 248      41.784  12.901  10.670  1.00  0.870          H  
ATOM   4033  HZ  PHE A 248      42.900  14.584  12.004  1.00  0.870          H  
ATOM   4034  N   ARG A 249      48.002  10.807  10.114  1.00  0.600          N  
ATOM   4035  CA  ARG A 249      48.707  10.987  11.379  1.00  0.640          C  
ATOM   4036  C   ARG A 249      48.409  12.384  11.899  1.00  0.650          C  
ATOM   4037  O   ARG A 249      48.556  13.361  11.159  1.00  0.660          O  
ATOM   4038  CB  ARG A 249      50.190  10.765  11.203  1.00  0.880          C  
ATOM   4039  CG  ARG A 249      50.995  10.782  12.476  1.00  0.880          C  
ATOM   4040  CD  ARG A 249      52.416  10.497  12.205  1.00  0.880          C  
ATOM   4041  NE  ARG A 249      53.234  10.626  13.398  1.00  0.880          N  
ATOM   4042  CZ  ARG A 249      53.584   9.630  14.233  1.00  0.880          C  
ATOM   4043  NH1 ARG A 249      53.194   8.394  14.014  1.00  0.880          N  
ATOM   4044  NH2 ARG A 249      54.355   9.900  15.273  1.00  0.880          N  
ATOM   4045  H   ARG A 249      48.474  10.847   9.206  1.00  0.720          H  
ATOM   4046  HA  ARG A 249      48.334  10.265  12.100  1.00  0.770          H  
ATOM   4047 1HB  ARG A 249      50.354   9.803  10.712  1.00  1.060          H  
ATOM   4048 2HB  ARG A 249      50.591  11.539  10.557  1.00  1.060          H  
ATOM   4049 1HG  ARG A 249      50.926  11.767  12.944  1.00  1.060          H  
ATOM   4050 2HG  ARG A 249      50.608  10.028  13.164  1.00  1.060          H  
ATOM   4051 1HD  ARG A 249      52.513   9.482  11.825  1.00  1.060          H  
ATOM   4052 2HD  ARG A 249      52.806  11.172  11.454  1.00  1.060          H  
ATOM   4053  HE  ARG A 249      53.555  11.558  13.639  1.00  1.060          H  
ATOM   4054 1HH1 ARG A 249      52.628   8.164  13.220  1.00  1.060          H  
ATOM   4055 2HH1 ARG A 249      53.543   7.641  14.618  1.00  1.060          H  
ATOM   4056 1HH2 ARG A 249      54.685  10.846  15.436  1.00  1.060          H  
ATOM   4057 2HH2 ARG A 249      54.644   9.151  15.897  1.00  1.060          H  
ATOM   4058  N   THR A 250      47.989  12.485  13.160  1.00  0.660          N  
ATOM   4059  CA  THR A 250      47.648  13.792  13.694  1.00  0.680          C  
ATOM   4060  C   THR A 250      48.879  14.541  14.200  1.00  0.720          C  
ATOM   4061  O   THR A 250      49.885  13.942  14.596  1.00  0.740          O  
ATOM   4062  CB  THR A 250      46.644  13.687  14.860  1.00  0.940          C  
ATOM   4063  OG1 THR A 250      47.266  13.056  15.977  1.00  0.940          O  
ATOM   4064  CG2 THR A 250      45.416  12.830  14.450  1.00  0.940          C  
ATOM   4065  H   THR A 250      47.865  11.637  13.724  1.00  0.790          H  
ATOM   4066  HA  THR A 250      47.200  14.384  12.900  1.00  0.820          H  
ATOM   4067  HB  THR A 250      46.318  14.685  15.152  1.00  1.130          H  
ATOM   4068  HG1 THR A 250      46.885  13.489  16.784  1.00  1.130          H  
ATOM   4069 1HG2 THR A 250      44.724  12.769  15.288  1.00  1.130          H  
ATOM   4070 2HG2 THR A 250      44.920  13.285  13.619  1.00  1.130          H  
ATOM   4071 3HG2 THR A 250      45.736  11.825  14.171  1.00  1.130          H  
ATOM   4072  N   ASP A 251      48.713  15.845  14.404  1.00  0.730          N  
ATOM   4073  CA  ASP A 251      49.797  16.710  14.856  1.00  0.750          C  
ATOM   4074  C   ASP A 251      50.016  16.614  16.348  1.00  0.780          C  
ATOM   4075  O   ASP A 251      51.115  16.856  16.845  1.00  0.810          O  
ATOM   4076  CB  ASP A 251      49.461  18.153  14.513  1.00  1.040          C  
ATOM   4077  CG  ASP A 251      49.414  18.395  13.040  1.00  1.040          C  
ATOM   4078  OD1 ASP A 251      50.437  18.371  12.400  1.00  1.040          O  
ATOM   4079  OD2 ASP A 251      48.321  18.558  12.547  1.00  1.040          O  
ATOM   4080  H   ASP A 251      47.843  16.274  14.112  1.00  0.880          H  
ATOM   4081  HA  ASP A 251      50.715  16.415  14.347  1.00  0.900          H  
ATOM   4082 1HB  ASP A 251      48.499  18.418  14.948  1.00  1.250          H  
ATOM   4083 2HB  ASP A 251      50.211  18.813  14.953  1.00  1.250          H  
ATOM   4084  N   ASP A 252      48.967  16.269  17.080  1.00  0.790          N  
ATOM   4085  CA  ASP A 252      49.038  16.166  18.517  1.00  0.860          C  
ATOM   4086  C   ASP A 252      49.501  14.786  19.012  1.00  0.860          C  
ATOM   4087  O   ASP A 252      49.494  14.539  20.220  1.00  0.910          O  
ATOM   4088  CB  ASP A 252      47.698  16.604  19.122  1.00  1.180          C  
ATOM   4089  CG  ASP A 252      46.547  15.761  18.645  1.00  1.180          C  
ATOM   4090  OD1 ASP A 252      46.804  14.864  17.856  1.00  1.180          O  
ATOM   4091  OD2 ASP A 252      45.419  16.016  19.018  1.00  1.180          O  
ATOM   4092  H   ASP A 252      48.066  16.074  16.653  1.00  0.950          H  
ATOM   4093  HA  ASP A 252      49.778  16.889  18.861  1.00  1.030          H  
ATOM   4094 1HB  ASP A 252      47.753  16.540  20.210  1.00  1.410          H  
ATOM   4095 2HB  ASP A 252      47.506  17.645  18.864  1.00  1.410          H  
ATOM   4096  N   GLY A 253      49.951  13.898  18.099  1.00  0.840          N  
ATOM   4097  CA  GLY A 253      50.476  12.603  18.530  1.00  0.870          C  
ATOM   4098  C   GLY A 253      49.463  11.502  18.865  1.00  0.910          C  
ATOM   4099  O   GLY A 253      49.778  10.591  19.626  1.00  0.990          O  
ATOM   4100  H   GLY A 253      49.938  14.120  17.097  1.00  1.010          H  
ATOM   4101 1HA  GLY A 253      51.143  12.237  17.750  1.00  1.040          H  
ATOM   4102 2HA  GLY A 253      51.107  12.769  19.402  1.00  1.040          H  
ATOM   4103  N   ARG A 254      48.267  11.545  18.288  1.00  0.870          N  
ATOM   4104  CA  ARG A 254      47.241  10.528  18.570  1.00  0.920          C  
ATOM   4105  C   ARG A 254      47.384   9.312  17.666  1.00  0.910          C  
ATOM   4106  O   ARG A 254      46.598   8.368  17.751  1.00  0.990          O  
ATOM   4107  CB  ARG A 254      45.848  11.089  18.357  1.00  1.270          C  
ATOM   4108  CG  ARG A 254      45.439  12.149  19.323  1.00  1.270          C  
ATOM   4109  CD  ARG A 254      44.149  12.740  18.927  1.00  1.270          C  
ATOM   4110  NE  ARG A 254      43.799  13.851  19.772  1.00  1.270          N  
ATOM   4111  CZ  ARG A 254      43.063  13.810  20.901  1.00  1.270          C  
ATOM   4112  NH1 ARG A 254      42.530  12.699  21.365  1.00  1.270          N  
ATOM   4113  NH2 ARG A 254      42.843  14.900  21.580  1.00  1.270          N  
ATOM   4114  H   ARG A 254      48.060  12.307  17.643  1.00  1.040          H  
ATOM   4115  HA  ARG A 254      47.343  10.213  19.608  1.00  1.100          H  
ATOM   4116 1HB  ARG A 254      45.769  11.498  17.355  1.00  1.520          H  
ATOM   4117 2HB  ARG A 254      45.119  10.284  18.429  1.00  1.520          H  
ATOM   4118 1HG  ARG A 254      45.334  11.717  20.314  1.00  1.520          H  
ATOM   4119 2HG  ARG A 254      46.192  12.933  19.350  1.00  1.520          H  
ATOM   4120 1HD  ARG A 254      44.233  13.116  17.904  1.00  1.520          H  
ATOM   4121 2HD  ARG A 254      43.362  11.997  18.972  1.00  1.520          H  
ATOM   4122  HE  ARG A 254      44.188  14.766  19.486  1.00  1.520          H  
ATOM   4123 1HH1 ARG A 254      42.653  11.820  20.897  1.00  1.520          H  
ATOM   4124 2HH1 ARG A 254      41.957  12.769  22.229  1.00  1.520          H  
ATOM   4125 1HH2 ARG A 254      43.217  15.798  21.283  1.00  1.520          H  
ATOM   4126 2HH2 ARG A 254      42.257  14.813  22.413  1.00  1.520          H  
ATOM   4127  N   GLY A 255      48.386   9.346  16.803  1.00  0.830          N  
ATOM   4128  CA  GLY A 255      48.606   8.303  15.831  1.00  0.810          C  
ATOM   4129  C   GLY A 255      47.653   8.537  14.681  1.00  0.730          C  
ATOM   4130  O   GLY A 255      47.341   9.684  14.338  1.00  0.700          O  
ATOM   4131  H   GLY A 255      48.995  10.147  16.825  1.00  1.000          H  
ATOM   4132 1HA  GLY A 255      49.639   8.331  15.481  1.00  0.970          H  
ATOM   4133 2HA  GLY A 255      48.427   7.327  16.281  1.00  0.970          H  
ATOM   4134  N   TRP A 256      47.248   7.461  14.029  1.00  0.710          N  
ATOM   4135  CA  TRP A 256      46.422   7.578  12.842  1.00  0.660          C  
ATOM   4136  C   TRP A 256      44.949   7.854  13.217  1.00  0.650          C  
ATOM   4137  O   TRP A 256      44.329   7.055  13.920  1.00  0.660          O  
ATOM   4138  CB  TRP A 256      46.548   6.272  12.056  1.00  0.940          C  
ATOM   4139  CG  TRP A 256      47.922   6.033  11.396  1.00  0.940          C  
ATOM   4140  CD1 TRP A 256      48.950   5.255  11.872  1.00  0.940          C  
ATOM   4141  CD2 TRP A 256      48.380   6.541  10.121  1.00  0.940          C  
ATOM   4142  NE1 TRP A 256      50.002   5.261  10.967  1.00  0.940          N  
ATOM   4143  CE2 TRP A 256      49.660   6.029   9.901  1.00  0.940          C  
ATOM   4144  CE3 TRP A 256      47.824   7.355   9.171  1.00  0.940          C  
ATOM   4145  CZ2 TRP A 256      50.367   6.312   8.751  1.00  0.940          C  
ATOM   4146  CZ3 TRP A 256      48.528   7.627   8.033  1.00  0.940          C  
ATOM   4147  CH2 TRP A 256      49.756   7.118   7.818  1.00  0.940          C  
ATOM   4148  H   TRP A 256      47.515   6.552  14.367  1.00  0.850          H  
ATOM   4149  HA  TRP A 256      46.795   8.397  12.236  1.00  0.790          H  
ATOM   4150 1HB  TRP A 256      46.348   5.437  12.723  1.00  1.130          H  
ATOM   4151 2HB  TRP A 256      45.792   6.247  11.288  1.00  1.130          H  
ATOM   4152  HD1 TRP A 256      48.944   4.707  12.811  1.00  1.130          H  
ATOM   4153  HE1 TRP A 256      50.925   4.765  11.031  1.00  1.130          H  
ATOM   4154  HE3 TRP A 256      46.854   7.769   9.321  1.00  1.130          H  
ATOM   4155  HZ2 TRP A 256      51.365   5.916   8.568  1.00  1.130          H  
ATOM   4156  HZ3 TRP A 256      48.064   8.265   7.297  1.00  1.130          H  
ATOM   4157  HH2 TRP A 256      50.272   7.358   6.890  1.00  1.130          H  
ATOM   4158  N   GLY A 257      44.406   8.977  12.723  1.00  0.630          N  
ATOM   4159  CA  GLY A 257      43.034   9.434  12.952  1.00  0.610          C  
ATOM   4160  C   GLY A 257      42.252   9.491  11.633  1.00  0.620          C  
ATOM   4161  O   GLY A 257      42.776   9.074  10.611  1.00  0.640          O  
ATOM   4162  H   GLY A 257      45.015   9.577  12.187  1.00  0.760          H  
ATOM   4163 1HA  GLY A 257      42.567   8.788  13.676  1.00  0.730          H  
ATOM   4164 2HA  GLY A 257      43.063  10.432  13.385  1.00  0.730          H  
ATOM   4165  N   VAL A 258      41.008  10.015  11.629  1.00  0.610          N  
ATOM   4166  CA  VAL A 258      40.206  10.124  10.389  1.00  0.620          C  
ATOM   4167  C   VAL A 258      39.577  11.487  10.231  1.00  0.610          C  
ATOM   4168  O   VAL A 258      39.007  11.999  11.187  1.00  0.620          O  
ATOM   4169  CB  VAL A 258      39.067   9.091  10.296  1.00  0.860          C  
ATOM   4170  CG1 VAL A 258      38.228   9.253   8.990  1.00  0.860          C  
ATOM   4171  CG2 VAL A 258      39.630   7.803  10.307  1.00  0.860          C  
ATOM   4172  H   VAL A 258      40.615  10.338  12.503  1.00  0.730          H  
ATOM   4173  HA  VAL A 258      40.870   9.951   9.559  1.00  0.740          H  
ATOM   4174  HB  VAL A 258      38.423   9.218  11.135  1.00  1.040          H  
ATOM   4175 1HG1 VAL A 258      37.450   8.492   8.971  1.00  1.040          H  
ATOM   4176 2HG1 VAL A 258      37.759  10.227   8.937  1.00  1.040          H  
ATOM   4177 3HG1 VAL A 258      38.881   9.120   8.124  1.00  1.040          H  
ATOM   4178 1HG2 VAL A 258      38.849   7.058  10.290  1.00  1.040          H  
ATOM   4179 2HG2 VAL A 258      40.288   7.682   9.452  1.00  1.040          H  
ATOM   4180 3HG2 VAL A 258      40.174   7.726  11.187  1.00  1.040          H  
ATOM   4181  N   ARG A 259      39.673  12.040   9.027  1.00  0.600          N  
ATOM   4182  CA  ARG A 259      39.082  13.323   8.646  1.00  0.590          C  
ATOM   4183  C   ARG A 259      38.318  13.154   7.356  1.00  0.560          C  
ATOM   4184  O   ARG A 259      38.596  12.225   6.590  1.00  0.550          O  
ATOM   4185  CB  ARG A 259      40.156  14.381   8.421  1.00  0.830          C  
ATOM   4186  CG  ARG A 259      41.060  14.091   7.242  1.00  0.830          C  
ATOM   4187  CD  ARG A 259      42.194  14.998   7.144  1.00  0.830          C  
ATOM   4188  NE  ARG A 259      42.959  14.713   5.939  1.00  0.830          N  
ATOM   4189  CZ  ARG A 259      44.252  15.016   5.737  1.00  0.830          C  
ATOM   4190  NH1 ARG A 259      44.958  15.615   6.679  1.00  0.830          N  
ATOM   4191  NH2 ARG A 259      44.818  14.704   4.586  1.00  0.830          N  
ATOM   4192  H   ARG A 259      40.204  11.509   8.330  1.00  0.720          H  
ATOM   4193  HA  ARG A 259      38.379  13.647   9.409  1.00  0.710          H  
ATOM   4194 1HB  ARG A 259      39.677  15.329   8.199  1.00  1.000          H  
ATOM   4195 2HB  ARG A 259      40.752  14.528   9.304  1.00  1.000          H  
ATOM   4196 1HG  ARG A 259      41.448  13.078   7.328  1.00  1.000          H  
ATOM   4197 2HG  ARG A 259      40.493  14.186   6.312  1.00  1.000          H  
ATOM   4198 1HD  ARG A 259      41.842  16.028   7.105  1.00  1.000          H  
ATOM   4199 2HD  ARG A 259      42.834  14.861   8.008  1.00  1.000          H  
ATOM   4200  HE  ARG A 259      42.471  14.255   5.183  1.00  1.000          H  
ATOM   4201 1HH1 ARG A 259      44.524  15.870   7.552  1.00  1.000          H  
ATOM   4202 2HH1 ARG A 259      45.934  15.842   6.523  1.00  1.000          H  
ATOM   4203 1HH2 ARG A 259      44.296  14.276   3.835  1.00  1.000          H  
ATOM   4204 2HH2 ARG A 259      45.808  14.900   4.423  1.00  1.000          H  
ATOM   4205  N   THR A 260      37.400  14.064   7.078  1.00  0.540          N  
ATOM   4206  CA  THR A 260      36.708  14.010   5.793  1.00  0.510          C  
ATOM   4207  C   THR A 260      37.435  14.804   4.736  1.00  0.400          C  
ATOM   4208  O   THR A 260      38.044  15.836   5.020  1.00  0.390          O  
ATOM   4209  CB  THR A 260      35.266  14.519   5.830  1.00  0.730          C  
ATOM   4210  OG1 THR A 260      34.786  14.531   4.471  1.00  0.730          O  
ATOM   4211  CG2 THR A 260      35.185  15.894   6.398  1.00  0.730          C  
ATOM   4212  H   THR A 260      37.215  14.803   7.771  1.00  0.650          H  
ATOM   4213  HA  THR A 260      36.685  12.980   5.458  1.00  0.610          H  
ATOM   4214  HB  THR A 260      34.659  13.845   6.427  1.00  0.870          H  
ATOM   4215  HG1 THR A 260      33.931  15.016   4.403  1.00  0.870          H  
ATOM   4216 1HG2 THR A 260      34.146  16.225   6.386  1.00  0.870          H  
ATOM   4217 2HG2 THR A 260      35.561  15.888   7.413  1.00  0.870          H  
ATOM   4218 3HG2 THR A 260      35.767  16.571   5.821  1.00  0.870          H  
ATOM   4219  N   LEU A 261      37.395  14.335   3.501  1.00  0.360          N  
ATOM   4220  CA  LEU A 261      37.993  15.077   2.407  1.00  0.270          C  
ATOM   4221  C   LEU A 261      36.959  15.951   1.692  1.00  0.280          C  
ATOM   4222  O   LEU A 261      37.280  16.712   0.770  1.00  0.270          O  
ATOM   4223  CB  LEU A 261      38.644  14.097   1.432  1.00  0.410          C  
ATOM   4224  CG  LEU A 261      39.793  13.205   2.013  1.00  0.410          C  
ATOM   4225  CD1 LEU A 261      40.214  12.228   0.957  1.00  0.410          C  
ATOM   4226  CD2 LEU A 261      41.002  14.069   2.442  1.00  0.410          C  
ATOM   4227  H   LEU A 261      36.909  13.450   3.300  1.00  0.430          H  
ATOM   4228  HA  LEU A 261      38.741  15.736   2.821  1.00  0.320          H  
ATOM   4229 1HB  LEU A 261      37.866  13.435   1.059  1.00  0.500          H  
ATOM   4230 2HB  LEU A 261      39.044  14.661   0.589  1.00  0.500          H  
ATOM   4231  HG  LEU A 261      39.422  12.645   2.872  1.00  0.500          H  
ATOM   4232 1HD1 LEU A 261      40.983  11.596   1.343  1.00  0.500          H  
ATOM   4233 2HD1 LEU A 261      39.378  11.613   0.678  1.00  0.500          H  
ATOM   4234 3HD1 LEU A 261      40.586  12.760   0.087  1.00  0.500          H  
ATOM   4235 1HD2 LEU A 261      41.793  13.458   2.815  1.00  0.500          H  
ATOM   4236 2HD2 LEU A 261      41.378  14.615   1.578  1.00  0.500          H  
ATOM   4237 3HD2 LEU A 261      40.708  14.762   3.225  1.00  0.500          H  
ATOM   4238  N   GLU A 262      35.715  15.876   2.143  1.00  0.310          N  
ATOM   4239  CA  GLU A 262      34.641  16.647   1.534  1.00  0.310          C  
ATOM   4240  C   GLU A 262      33.605  17.083   2.564  1.00  0.310          C  
ATOM   4241  O   GLU A 262      33.390  16.432   3.587  1.00  0.340          O  
ATOM   4242  CB  GLU A 262      33.985  15.865   0.400  1.00  0.430          C  
ATOM   4243  CG  GLU A 262      33.303  14.588   0.805  1.00  0.430          C  
ATOM   4244  CD  GLU A 262      32.701  13.881  -0.384  1.00  0.430          C  
ATOM   4245  OE1 GLU A 262      31.969  14.513  -1.111  1.00  0.430          O  
ATOM   4246  OE2 GLU A 262      32.945  12.704  -0.552  1.00  0.430          O  
ATOM   4247  H   GLU A 262      35.522  15.259   2.931  1.00  0.370          H  
ATOM   4248  HA  GLU A 262      35.068  17.536   1.081  1.00  0.370          H  
ATOM   4249 1HB  GLU A 262      33.240  16.495  -0.088  1.00  0.520          H  
ATOM   4250 2HB  GLU A 262      34.740  15.613  -0.347  1.00  0.520          H  
ATOM   4251 1HG  GLU A 262      34.029  13.930   1.289  1.00  0.520          H  
ATOM   4252 2HG  GLU A 262      32.528  14.826   1.532  1.00  0.520          H  
ATOM   4253  N   LYS A 263      32.932  18.188   2.284  1.00  0.300          N  
ATOM   4254  CA  LYS A 263      31.911  18.674   3.198  1.00  0.290          C  
ATOM   4255  C   LYS A 263      30.763  17.683   3.413  1.00  0.210          C  
ATOM   4256  O   LYS A 263      30.153  17.209   2.451  1.00  0.180          O  
ATOM   4257  CB  LYS A 263      31.360  20.011   2.688  1.00  0.410          C  
ATOM   4258  CG  LYS A 263      30.445  20.731   3.678  1.00  0.410          C  
ATOM   4259  CD  LYS A 263      29.930  22.088   3.157  1.00  0.410          C  
ATOM   4260  CE  LYS A 263      31.015  23.163   3.123  1.00  0.410          C  
ATOM   4261  NZ  LYS A 263      30.444  24.507   2.839  1.00  0.410          N  
ATOM   4262  H   LYS A 263      33.128  18.689   1.429  1.00  0.360          H  
ATOM   4263  HA  LYS A 263      32.387  18.844   4.158  1.00  0.350          H  
ATOM   4264 1HB  LYS A 263      32.192  20.663   2.447  1.00  0.490          H  
ATOM   4265 2HB  LYS A 263      30.795  19.842   1.772  1.00  0.490          H  
ATOM   4266 1HG  LYS A 263      29.582  20.098   3.892  1.00  0.490          H  
ATOM   4267 2HG  LYS A 263      30.993  20.887   4.607  1.00  0.490          H  
ATOM   4268 1HD  LYS A 263      29.532  21.958   2.152  1.00  0.490          H  
ATOM   4269 2HD  LYS A 263      29.129  22.438   3.793  1.00  0.490          H  
ATOM   4270 1HE  LYS A 263      31.534  23.191   4.083  1.00  0.490          H  
ATOM   4271 2HE  LYS A 263      31.730  22.927   2.339  1.00  0.490          H  
ATOM   4272 1HZ  LYS A 263      31.185  25.189   2.811  1.00  0.490          H  
ATOM   4273 2HZ  LYS A 263      29.969  24.498   1.950  1.00  0.490          H  
ATOM   4274 3HZ  LYS A 263      29.762  24.771   3.592  1.00  0.490          H  
ATOM   4275  N   ILE A 264      30.447  17.418   4.684  1.00  0.170          N  
ATOM   4276  CA  ILE A 264      29.357  16.513   5.035  1.00  0.100          C  
ATOM   4277  C   ILE A 264      28.204  17.265   5.677  1.00  0.110          C  
ATOM   4278  O   ILE A 264      28.337  17.829   6.758  1.00  0.140          O  
ATOM   4279  CB  ILE A 264      29.815  15.422   6.023  1.00  0.170          C  
ATOM   4280  CG1 ILE A 264      30.967  14.606   5.393  1.00  0.170          C  
ATOM   4281  CG2 ILE A 264      28.617  14.535   6.390  1.00  0.170          C  
ATOM   4282  CD1 ILE A 264      31.674  13.618   6.305  1.00  0.170          C  
ATOM   4283  H   ILE A 264      31.022  17.849   5.413  1.00  0.200          H  
ATOM   4284  HA  ILE A 264      28.994  16.033   4.128  1.00  0.120          H  
ATOM   4285  HB  ILE A 264      30.184  15.881   6.914  1.00  0.200          H  
ATOM   4286 1HG1 ILE A 264      30.576  14.078   4.566  1.00  0.200          H  
ATOM   4287 2HG1 ILE A 264      31.714  15.303   5.029  1.00  0.200          H  
ATOM   4288 1HG2 ILE A 264      28.912  13.807   7.076  1.00  0.200          H  
ATOM   4289 2HG2 ILE A 264      27.829  15.126   6.851  1.00  0.200          H  
ATOM   4290 3HG2 ILE A 264      28.225  14.057   5.508  1.00  0.200          H  
ATOM   4291 1HD1 ILE A 264      32.457  13.116   5.741  1.00  0.200          H  
ATOM   4292 2HD1 ILE A 264      32.114  14.147   7.152  1.00  0.200          H  
ATOM   4293 3HD1 ILE A 264      30.988  12.889   6.656  1.00  0.200          H  
ATOM   4294  N   ARG A 265      27.043  17.225   5.042  1.00  0.110          N  
ATOM   4295  CA  ARG A 265      25.862  17.927   5.541  1.00  0.150          C  
ATOM   4296  C   ARG A 265      25.430  17.426   6.920  1.00  0.250          C  
ATOM   4297  O   ARG A 265      25.476  16.224   7.182  1.00  0.350          O  
ATOM   4298  CB  ARG A 265      24.705  17.732   4.569  1.00  0.190          C  
ATOM   4299  CG  ARG A 265      24.892  18.398   3.212  1.00  0.190          C  
ATOM   4300  CD  ARG A 265      23.847  17.987   2.216  1.00  0.190          C  
ATOM   4301  NE  ARG A 265      22.514  18.518   2.515  1.00  0.190          N  
ATOM   4302  CZ  ARG A 265      21.389  18.229   1.806  1.00  0.190          C  
ATOM   4303  NH1 ARG A 265      21.402  17.409   0.788  1.00  0.190          N  
ATOM   4304  NH2 ARG A 265      20.241  18.769   2.105  1.00  0.190          N  
ATOM   4305  H   ARG A 265      26.999  16.737   4.160  1.00  0.130          H  
ATOM   4306  HA  ARG A 265      26.096  18.989   5.615  1.00  0.180          H  
ATOM   4307 1HB  ARG A 265      24.547  16.669   4.399  1.00  0.230          H  
ATOM   4308 2HB  ARG A 265      23.790  18.126   5.014  1.00  0.230          H  
ATOM   4309 1HG  ARG A 265      24.830  19.478   3.337  1.00  0.230          H  
ATOM   4310 2HG  ARG A 265      25.870  18.139   2.810  1.00  0.230          H  
ATOM   4311 1HD  ARG A 265      24.143  18.348   1.232  1.00  0.230          H  
ATOM   4312 2HD  ARG A 265      23.785  16.899   2.200  1.00  0.230          H  
ATOM   4313  HE  ARG A 265      22.426  19.169   3.284  1.00  0.230          H  
ATOM   4314 1HH1 ARG A 265      22.249  16.952   0.494  1.00  0.230          H  
ATOM   4315 2HH1 ARG A 265      20.510  17.243   0.299  1.00  0.230          H  
ATOM   4316 1HH2 ARG A 265      20.151  19.415   2.875  1.00  0.230          H  
ATOM   4317 2HH2 ARG A 265      19.442  18.522   1.508  1.00  0.230          H  
ATOM   4318  N   LYS A 266      24.984  18.336   7.786  1.00  0.260          N  
ATOM   4319  CA  LYS A 266      24.510  17.958   9.115  1.00  0.360          C  
ATOM   4320  C   LYS A 266      23.455  16.855   9.021  1.00  0.380          C  
ATOM   4321  O   LYS A 266      22.573  16.891   8.156  1.00  0.380          O  
ATOM   4322  CB  LYS A 266      23.957  19.170   9.869  1.00  0.460          C  
ATOM   4323  CG  LYS A 266      23.495  18.856  11.286  1.00  0.460          C  
ATOM   4324  CD  LYS A 266      23.071  20.097  12.054  1.00  0.460          C  
ATOM   4325  CE  LYS A 266      22.571  19.719  13.452  1.00  0.460          C  
ATOM   4326  NZ  LYS A 266      22.251  20.919  14.276  1.00  0.460          N  
ATOM   4327  H   LYS A 266      24.981  19.316   7.528  1.00  0.310          H  
ATOM   4328  HA  LYS A 266      25.353  17.569   9.686  1.00  0.430          H  
ATOM   4329 1HB  LYS A 266      24.722  19.951   9.922  1.00  0.560          H  
ATOM   4330 2HB  LYS A 266      23.108  19.580   9.324  1.00  0.560          H  
ATOM   4331 1HG  LYS A 266      22.644  18.192  11.244  1.00  0.560          H  
ATOM   4332 2HG  LYS A 266      24.295  18.348  11.830  1.00  0.560          H  
ATOM   4333 1HD  LYS A 266      23.916  20.786  12.145  1.00  0.560          H  
ATOM   4334 2HD  LYS A 266      22.272  20.601  11.514  1.00  0.560          H  
ATOM   4335 1HE  LYS A 266      21.674  19.109  13.353  1.00  0.560          H  
ATOM   4336 2HE  LYS A 266      23.336  19.136  13.959  1.00  0.560          H  
ATOM   4337 1HZ  LYS A 266      21.930  20.628  15.190  1.00  0.560          H  
ATOM   4338 2HZ  LYS A 266      23.096  21.470  14.376  1.00  0.560          H  
ATOM   4339 3HZ  LYS A 266      21.536  21.469  13.827  1.00  0.560          H  
ATOM   4340  N   ASN A 267      23.576  15.852   9.902  1.00  0.410          N  
ATOM   4341  CA  ASN A 267      22.713  14.687  10.010  1.00  0.410          C  
ATOM   4342  C   ASN A 267      22.817  13.704   8.845  1.00  0.360          C  
ATOM   4343  O   ASN A 267      22.059  12.726   8.795  1.00  0.380          O  
ATOM   4344  CB  ASN A 267      21.269  15.112  10.231  1.00  0.570          C  
ATOM   4345  CG  ASN A 267      21.045  15.780  11.544  1.00  0.570          C  
ATOM   4346  OD1 ASN A 267      21.634  15.408  12.569  1.00  0.570          O  
ATOM   4347  ND2 ASN A 267      20.183  16.766  11.548  1.00  0.570          N  
ATOM   4348  H   ASN A 267      24.322  15.881  10.600  1.00  0.490          H  
ATOM   4349  HA  ASN A 267      23.028  14.143  10.902  1.00  0.490          H  
ATOM   4350 1HB  ASN A 267      20.945  15.787   9.459  1.00  0.690          H  
ATOM   4351 2HB  ASN A 267      20.626  14.262  10.179  1.00  0.690          H  
ATOM   4352 1HD2 ASN A 267      19.978  17.246  12.398  1.00  0.690          H  
ATOM   4353 2HD2 ASN A 267      19.722  17.029  10.702  1.00  0.690          H  
ATOM   4354  N   SER A 268      23.801  13.891   7.965  1.00  0.280          N  
ATOM   4355  CA  SER A 268      24.068  12.931   6.910  1.00  0.240          C  
ATOM   4356  C   SER A 268      24.936  11.814   7.467  1.00  0.250          C  
ATOM   4357  O   SER A 268      25.798  12.034   8.325  1.00  0.230          O  
ATOM   4358  CB  SER A 268      24.752  13.565   5.731  1.00  0.350          C  
ATOM   4359  OG  SER A 268      25.041  12.592   4.774  1.00  0.350          O  
ATOM   4360  H   SER A 268      24.373  14.743   7.986  1.00  0.340          H  
ATOM   4361  HA  SER A 268      23.123  12.502   6.574  1.00  0.290          H  
ATOM   4362 1HB  SER A 268      24.116  14.340   5.305  1.00  0.420          H  
ATOM   4363 2HB  SER A 268      25.670  14.033   6.057  1.00  0.420          H  
ATOM   4364  HG  SER A 268      25.541  13.037   4.076  1.00  0.420          H  
ATOM   4365  N   PHE A 269      24.677  10.592   7.030  1.00  0.310          N  
ATOM   4366  CA  PHE A 269      25.432   9.432   7.504  1.00  0.320          C  
ATOM   4367  C   PHE A 269      26.886   9.493   7.116  1.00  0.310          C  
ATOM   4368  O   PHE A 269      27.210   9.681   5.947  1.00  0.320          O  
ATOM   4369  CB  PHE A 269      24.792   8.160   6.979  1.00  0.440          C  
ATOM   4370  CG  PHE A 269      25.462   6.900   7.372  1.00  0.440          C  
ATOM   4371  CD1 PHE A 269      25.528   6.479   8.684  1.00  0.440          C  
ATOM   4372  CD2 PHE A 269      26.003   6.093   6.401  1.00  0.440          C  
ATOM   4373  CE1 PHE A 269      26.137   5.287   8.978  1.00  0.440          C  
ATOM   4374  CE2 PHE A 269      26.594   4.909   6.718  1.00  0.440          C  
ATOM   4375  CZ  PHE A 269      26.661   4.509   7.993  1.00  0.440          C  
ATOM   4376  H   PHE A 269      23.972  10.489   6.314  1.00  0.370          H  
ATOM   4377  HA  PHE A 269      25.392   9.413   8.589  1.00  0.380          H  
ATOM   4378 1HB  PHE A 269      23.787   8.121   7.317  1.00  0.530          H  
ATOM   4379 2HB  PHE A 269      24.761   8.198   5.892  1.00  0.530          H  
ATOM   4380  HD1 PHE A 269      25.108   7.098   9.482  1.00  0.530          H  
ATOM   4381  HD2 PHE A 269      25.954   6.398   5.350  1.00  0.530          H  
ATOM   4382  HE1 PHE A 269      26.215   4.950   9.991  1.00  0.530          H  
ATOM   4383  HE2 PHE A 269      27.004   4.282   5.944  1.00  0.530          H  
ATOM   4384  HZ  PHE A 269      27.135   3.561   8.232  1.00  0.530          H  
ATOM   4385  N   VAL A 270      27.768   9.299   8.087  1.00  0.290          N  
ATOM   4386  CA  VAL A 270      29.187   9.364   7.817  1.00  0.280          C  
ATOM   4387  C   VAL A 270      29.807   7.991   7.801  1.00  0.290          C  
ATOM   4388  O   VAL A 270      30.588   7.671   6.908  1.00  0.330          O  
ATOM   4389  CB  VAL A 270      29.898  10.224   8.870  1.00  0.400          C  
ATOM   4390  CG1 VAL A 270      31.426  10.252   8.604  1.00  0.400          C  
ATOM   4391  CG2 VAL A 270      29.293  11.581   8.832  1.00  0.400          C  
ATOM   4392  H   VAL A 270      27.447   9.125   9.043  1.00  0.350          H  
ATOM   4393  HA  VAL A 270      29.331   9.825   6.840  1.00  0.340          H  
ATOM   4394  HB  VAL A 270      29.753   9.789   9.855  1.00  0.480          H  
ATOM   4395 1HG1 VAL A 270      31.907  10.860   9.356  1.00  0.480          H  
ATOM   4396 2HG1 VAL A 270      31.845   9.248   8.647  1.00  0.480          H  
ATOM   4397 3HG1 VAL A 270      31.618  10.675   7.621  1.00  0.480          H  
ATOM   4398 1HG2 VAL A 270      29.756  12.238   9.552  1.00  0.480          H  
ATOM   4399 2HG2 VAL A 270      29.435  11.944   7.860  1.00  0.480          H  
ATOM   4400 3HG2 VAL A 270      28.229  11.520   9.040  1.00  0.480          H  
ATOM   4401  N   MET A 271      29.550   7.226   8.851  1.00  0.270          N  
ATOM   4402  CA  MET A 271      30.148   5.905   8.981  1.00  0.260          C  
ATOM   4403  C   MET A 271      29.414   5.056  10.001  1.00  0.220          C  
ATOM   4404  O   MET A 271      28.569   5.561  10.738  1.00  0.190          O  
ATOM   4405  CB  MET A 271      31.655   6.037   9.308  1.00  0.370          C  
ATOM   4406  CG  MET A 271      32.021   6.682  10.670  1.00  0.370          C  
ATOM   4407  SD  MET A 271      32.006   5.472  11.996  1.00  0.370          S  
ATOM   4408  CE  MET A 271      32.646   6.274  13.458  1.00  0.370          C  
ATOM   4409  H   MET A 271      28.884   7.570   9.548  1.00  0.320          H  
ATOM   4410  HA  MET A 271      30.040   5.392   8.034  1.00  0.310          H  
ATOM   4411 1HB  MET A 271      32.101   5.045   9.301  1.00  0.440          H  
ATOM   4412 2HB  MET A 271      32.154   6.607   8.523  1.00  0.440          H  
ATOM   4413 1HG  MET A 271      33.016   7.120  10.611  1.00  0.440          H  
ATOM   4414 2HG  MET A 271      31.309   7.475  10.910  1.00  0.440          H  
ATOM   4415 1HE  MET A 271      32.644   5.566  14.287  1.00  0.440          H  
ATOM   4416 2HE  MET A 271      33.639   6.593  13.285  1.00  0.440          H  
ATOM   4417 3HE  MET A 271      32.028   7.120  13.715  1.00  0.440          H  
ATOM   4418  N   GLU A 272      29.731   3.767  10.049  1.00  0.260          N  
ATOM   4419  CA  GLU A 272      29.190   2.921  11.097  1.00  0.190          C  
ATOM   4420  C   GLU A 272      30.342   2.190  11.756  1.00  0.230          C  
ATOM   4421  O   GLU A 272      31.393   1.981  11.151  1.00  0.280          O  
ATOM   4422  CB  GLU A 272      28.092   1.967  10.591  1.00  0.290          C  
ATOM   4423  CG  GLU A 272      28.444   1.007   9.511  1.00  0.290          C  
ATOM   4424  CD  GLU A 272      27.246   0.156   9.158  1.00  0.290          C  
ATOM   4425  OE1 GLU A 272      26.664  -0.413  10.066  1.00  0.290          O  
ATOM   4426  OE2 GLU A 272      26.928   0.052   8.002  1.00  0.290          O  
ATOM   4427  H   GLU A 272      30.395   3.376   9.397  1.00  0.310          H  
ATOM   4428  HA  GLU A 272      28.741   3.556  11.854  1.00  0.230          H  
ATOM   4429 1HB  GLU A 272      27.774   1.336  11.415  1.00  0.350          H  
ATOM   4430 2HB  GLU A 272      27.224   2.535  10.284  1.00  0.350          H  
ATOM   4431 1HG  GLU A 272      28.778   1.551   8.629  1.00  0.350          H  
ATOM   4432 2HG  GLU A 272      29.250   0.371   9.847  1.00  0.350          H  
ATOM   4433  N   TYR A 273      30.146   1.827  13.011  1.00  0.240          N  
ATOM   4434  CA  TYR A 273      31.200   1.170  13.772  1.00  0.280          C  
ATOM   4435  C   TYR A 273      31.229  -0.293  13.407  1.00  0.250          C  
ATOM   4436  O   TYR A 273      30.233  -0.978  13.490  1.00  0.230          O  
ATOM   4437  CB  TYR A 273      30.931   1.287  15.260  1.00  0.380          C  
ATOM   4438  CG  TYR A 273      32.052   1.099  16.133  1.00  0.380          C  
ATOM   4439  CD1 TYR A 273      32.927   2.153  16.243  1.00  0.380          C  
ATOM   4440  CD2 TYR A 273      32.224  -0.048  16.861  1.00  0.380          C  
ATOM   4441  CE1 TYR A 273      33.982   2.073  17.079  1.00  0.380          C  
ATOM   4442  CE2 TYR A 273      33.289  -0.134  17.709  1.00  0.380          C  
ATOM   4443  CZ  TYR A 273      34.164   0.934  17.818  1.00  0.380          C  
ATOM   4444  OH  TYR A 273      35.221   0.867  18.660  1.00  0.380          O  
ATOM   4445  H   TYR A 273      29.225   2.016  13.410  1.00  0.290          H  
ATOM   4446  HA  TYR A 273      32.156   1.615  13.525  1.00  0.340          H  
ATOM   4447 1HB  TYR A 273      30.478   2.184  15.511  1.00  0.450          H  
ATOM   4448 2HB  TYR A 273      30.259   0.528  15.491  1.00  0.450          H  
ATOM   4449  HD1 TYR A 273      32.767   3.060  15.655  1.00  0.450          H  
ATOM   4450  HD2 TYR A 273      31.526  -0.865  16.769  1.00  0.450          H  
ATOM   4451  HE1 TYR A 273      34.677   2.907  17.168  1.00  0.450          H  
ATOM   4452  HE2 TYR A 273      33.448  -1.038  18.305  1.00  0.450          H  
ATOM   4453  HH  TYR A 273      35.222  -0.000  19.095  1.00  0.450          H  
ATOM   4454  N   VAL A 274      32.343  -0.788  12.926  1.00  0.270          N  
ATOM   4455  CA  VAL A 274      32.363  -2.186  12.503  1.00  0.270          C  
ATOM   4456  C   VAL A 274      33.409  -2.963  13.243  1.00  0.270          C  
ATOM   4457  O   VAL A 274      34.523  -2.499  13.437  1.00  0.280          O  
ATOM   4458  CB  VAL A 274      32.519  -2.322  10.973  1.00  0.380          C  
ATOM   4459  CG1 VAL A 274      32.641  -3.786  10.537  1.00  0.380          C  
ATOM   4460  CG2 VAL A 274      31.288  -1.724  10.316  1.00  0.380          C  
ATOM   4461  H   VAL A 274      33.165  -0.201  12.862  1.00  0.320          H  
ATOM   4462  HA  VAL A 274      31.403  -2.637  12.749  1.00  0.320          H  
ATOM   4463  HB  VAL A 274      33.400  -1.810  10.659  1.00  0.450          H  
ATOM   4464 1HG1 VAL A 274      32.735  -3.820   9.450  1.00  0.450          H  
ATOM   4465 2HG1 VAL A 274      33.518  -4.249  10.977  1.00  0.450          H  
ATOM   4466 3HG1 VAL A 274      31.754  -4.333  10.836  1.00  0.450          H  
ATOM   4467 1HG2 VAL A 274      31.379  -1.798   9.232  1.00  0.450          H  
ATOM   4468 2HG2 VAL A 274      30.395  -2.261  10.644  1.00  0.450          H  
ATOM   4469 3HG2 VAL A 274      31.196  -0.682  10.597  1.00  0.450          H  
ATOM   4470  N   GLY A 275      33.005  -4.133  13.690  1.00  0.260          N  
ATOM   4471  CA  GLY A 275      33.849  -5.033  14.439  1.00  0.260          C  
ATOM   4472  C   GLY A 275      33.110  -6.334  14.684  1.00  0.250          C  
ATOM   4473  O   GLY A 275      32.131  -6.629  13.984  1.00  0.260          O  
ATOM   4474  H   GLY A 275      32.054  -4.400  13.493  1.00  0.310          H  
ATOM   4475 1HA  GLY A 275      34.774  -5.222  13.897  1.00  0.310          H  
ATOM   4476 2HA  GLY A 275      34.114  -4.571  15.382  1.00  0.310          H  
ATOM   4477  N   GLU A 276      33.611  -7.126  15.625  1.00  0.230          N  
ATOM   4478  CA  GLU A 276      33.034  -8.425  15.976  1.00  0.220          C  
ATOM   4479  C   GLU A 276      31.974  -8.314  17.063  1.00  0.190          C  
ATOM   4480  O   GLU A 276      32.186  -7.656  18.087  1.00  0.160          O  
ATOM   4481  CB  GLU A 276      34.128  -9.392  16.442  1.00  0.310          C  
ATOM   4482  CG  GLU A 276      33.632 -10.800  16.783  1.00  0.310          C  
ATOM   4483  CD  GLU A 276      34.716 -11.697  17.282  1.00  0.310          C  
ATOM   4484  OE1 GLU A 276      35.866 -11.411  17.040  1.00  0.310          O  
ATOM   4485  OE2 GLU A 276      34.400 -12.635  17.973  1.00  0.310          O  
ATOM   4486  H   GLU A 276      34.441  -6.779  16.121  1.00  0.280          H  
ATOM   4487  HA  GLU A 276      32.553  -8.834  15.100  1.00  0.260          H  
ATOM   4488 1HB  GLU A 276      34.885  -9.481  15.664  1.00  0.370          H  
ATOM   4489 2HB  GLU A 276      34.614  -8.987  17.330  1.00  0.370          H  
ATOM   4490 1HG  GLU A 276      32.864 -10.755  17.542  1.00  0.370          H  
ATOM   4491 2HG  GLU A 276      33.185 -11.238  15.890  1.00  0.370          H  
ATOM   4492  N   ILE A 277      30.839  -8.984  16.885  1.00  0.180          N  
ATOM   4493  CA  ILE A 277      29.837  -8.927  17.932  1.00  0.140          C  
ATOM   4494  C   ILE A 277      30.245  -9.959  18.969  1.00  0.130          C  
ATOM   4495  O   ILE A 277      30.406 -11.146  18.662  1.00  0.170          O  
ATOM   4496  CB  ILE A 277      28.406  -9.305  17.485  1.00  0.210          C  
ATOM   4497  CG1 ILE A 277      27.895  -8.497  16.231  1.00  0.210          C  
ATOM   4498  CG2 ILE A 277      27.465  -9.038  18.698  1.00  0.210          C  
ATOM   4499  CD1 ILE A 277      27.855  -7.024  16.334  1.00  0.210          C  
ATOM   4500  H   ILE A 277      30.683  -9.482  16.014  1.00  0.220          H  
ATOM   4501  HA  ILE A 277      29.839  -7.941  18.397  1.00  0.170          H  
ATOM   4502  HB  ILE A 277      28.373 -10.360  17.222  1.00  0.250          H  
ATOM   4503 1HG1 ILE A 277      28.530  -8.744  15.385  1.00  0.250          H  
ATOM   4504 2HG1 ILE A 277      26.888  -8.835  16.014  1.00  0.250          H  
ATOM   4505 1HG2 ILE A 277      26.471  -9.296  18.453  1.00  0.250          H  
ATOM   4506 2HG2 ILE A 277      27.772  -9.630  19.558  1.00  0.250          H  
ATOM   4507 3HG2 ILE A 277      27.500  -7.988  18.973  1.00  0.250          H  
ATOM   4508 1HD1 ILE A 277      27.484  -6.610  15.399  1.00  0.250          H  
ATOM   4509 2HD1 ILE A 277      27.207  -6.697  17.143  1.00  0.250          H  
ATOM   4510 3HD1 ILE A 277      28.866  -6.689  16.500  1.00  0.250          H  
ATOM   4511  N   ILE A 278      30.420  -9.502  20.192  1.00  0.100          N  
ATOM   4512  CA  ILE A 278      30.823 -10.341  21.308  1.00  0.100          C  
ATOM   4513  C   ILE A 278      29.860 -10.102  22.458  1.00  0.120          C  
ATOM   4514  O   ILE A 278      29.178  -9.073  22.477  1.00  0.180          O  
ATOM   4515  CB  ILE A 278      32.276 -10.021  21.718  1.00  0.140          C  
ATOM   4516  CG1 ILE A 278      32.360  -8.538  22.181  1.00  0.140          C  
ATOM   4517  CG2 ILE A 278      33.242 -10.308  20.537  1.00  0.140          C  
ATOM   4518  CD1 ILE A 278      33.638  -8.145  22.783  1.00  0.140          C  
ATOM   4519  H   ILE A 278      30.259  -8.500  20.344  1.00  0.120          H  
ATOM   4520  HA  ILE A 278      30.763 -11.388  21.013  1.00  0.120          H  
ATOM   4521  HB  ILE A 278      32.550 -10.648  22.561  1.00  0.170          H  
ATOM   4522 1HG1 ILE A 278      32.165  -7.893  21.324  1.00  0.170          H  
ATOM   4523 2HG1 ILE A 278      31.594  -8.362  22.933  1.00  0.170          H  
ATOM   4524 1HG2 ILE A 278      34.268 -10.117  20.816  1.00  0.170          H  
ATOM   4525 2HG2 ILE A 278      33.152 -11.359  20.247  1.00  0.170          H  
ATOM   4526 3HG2 ILE A 278      32.985  -9.681  19.692  1.00  0.170          H  
ATOM   4527 1HD1 ILE A 278      33.596  -7.106  23.085  1.00  0.170          H  
ATOM   4528 2HD1 ILE A 278      33.807  -8.772  23.649  1.00  0.170          H  
ATOM   4529 3HD1 ILE A 278      34.429  -8.271  22.074  1.00  0.170          H  
ATOM   4530  N   THR A 279      29.824 -10.989  23.447  1.00  0.100          N  
ATOM   4531  CA  THR A 279      28.967 -10.708  24.589  1.00  0.190          C  
ATOM   4532  C   THR A 279      29.665  -9.718  25.514  1.00  0.140          C  
ATOM   4533  O   THR A 279      30.889  -9.542  25.446  1.00  0.270          O  
ATOM   4534  CB  THR A 279      28.606 -12.004  25.342  1.00  0.230          C  
ATOM   4535  OG1 THR A 279      29.804 -12.618  25.854  1.00  0.230          O  
ATOM   4536  CG2 THR A 279      27.909 -12.963  24.390  1.00  0.230          C  
ATOM   4537  H   THR A 279      30.380 -11.837  23.433  1.00  0.120          H  
ATOM   4538  HA  THR A 279      28.042 -10.256  24.240  1.00  0.230          H  
ATOM   4539  HB  THR A 279      27.942 -11.769  26.173  1.00  0.280          H  
ATOM   4540  HG1 THR A 279      29.564 -13.365  26.421  1.00  0.280          H  
ATOM   4541 1HG2 THR A 279      27.647 -13.878  24.919  1.00  0.280          H  
ATOM   4542 2HG2 THR A 279      27.011 -12.492  24.022  1.00  0.280          H  
ATOM   4543 3HG2 THR A 279      28.562 -13.204  23.555  1.00  0.280          H  
ATOM   4544  N   SER A 280      28.901  -9.111  26.415  1.00  0.180          N  
ATOM   4545  CA  SER A 280      29.454  -8.151  27.348  1.00  0.310          C  
ATOM   4546  C   SER A 280      30.468  -8.730  28.336  1.00  0.270          C  
ATOM   4547  O   SER A 280      31.387  -8.016  28.738  1.00  0.300          O  
ATOM   4548  CB  SER A 280      28.316  -7.411  28.032  1.00  0.380          C  
ATOM   4549  OG  SER A 280      27.509  -8.251  28.813  1.00  0.380          O  
ATOM   4550  H   SER A 280      27.901  -9.280  26.409  1.00  0.220          H  
ATOM   4551  HA  SER A 280      29.975  -7.405  26.755  1.00  0.370          H  
ATOM   4552 1HB  SER A 280      28.719  -6.616  28.655  1.00  0.460          H  
ATOM   4553 2HB  SER A 280      27.701  -6.933  27.268  1.00  0.460          H  
ATOM   4554  HG  SER A 280      26.694  -7.707  29.006  1.00  0.460          H  
ATOM   4555  N   GLU A 281      30.377 -10.020  28.682  1.00  0.260          N  
ATOM   4556  CA  GLU A 281      31.382 -10.589  29.591  1.00  0.310          C  
ATOM   4557  C   GLU A 281      32.735 -10.673  28.877  1.00  0.300          C  
ATOM   4558  O   GLU A 281      33.797 -10.384  29.447  1.00  0.320          O  
ATOM   4559  CB  GLU A 281      30.962 -11.978  30.076  1.00  0.410          C  
ATOM   4560  CG  GLU A 281      29.761 -11.984  31.019  1.00  0.410          C  
ATOM   4561  CD  GLU A 281      29.345 -13.372  31.435  1.00  0.410          C  
ATOM   4562  OE1 GLU A 281      29.879 -14.312  30.894  1.00  0.410          O  
ATOM   4563  OE2 GLU A 281      28.499 -13.491  32.288  1.00  0.410          O  
ATOM   4564  H   GLU A 281      29.589 -10.566  28.356  1.00  0.310          H  
ATOM   4565  HA  GLU A 281      31.487  -9.929  30.456  1.00  0.370          H  
ATOM   4566 1HB  GLU A 281      30.715 -12.600  29.215  1.00  0.500          H  
ATOM   4567 2HB  GLU A 281      31.798 -12.449  30.591  1.00  0.500          H  
ATOM   4568 1HG  GLU A 281      30.013 -11.408  31.910  1.00  0.500          H  
ATOM   4569 2HG  GLU A 281      28.924 -11.489  30.528  1.00  0.500          H  
ATOM   4570  N   GLU A 282      32.684 -11.083  27.611  1.00  0.330          N  
ATOM   4571  CA  GLU A 282      33.874 -11.176  26.793  1.00  0.350          C  
ATOM   4572  C   GLU A 282      34.476  -9.792  26.636  1.00  0.300          C  
ATOM   4573  O   GLU A 282      35.703  -9.630  26.647  1.00  0.340          O  
ATOM   4574  CB  GLU A 282      33.559 -11.819  25.447  1.00  0.480          C  
ATOM   4575  CG  GLU A 282      34.764 -12.029  24.587  1.00  0.480          C  
ATOM   4576  CD  GLU A 282      34.488 -12.793  23.324  1.00  0.480          C  
ATOM   4577  OE1 GLU A 282      33.389 -13.249  23.120  1.00  0.480          O  
ATOM   4578  OE2 GLU A 282      35.402 -12.915  22.548  1.00  0.480          O  
ATOM   4579  H   GLU A 282      31.786 -11.348  27.219  1.00  0.400          H  
ATOM   4580  HA  GLU A 282      34.601 -11.796  27.306  1.00  0.420          H  
ATOM   4581 1HB  GLU A 282      33.080 -12.783  25.609  1.00  0.580          H  
ATOM   4582 2HB  GLU A 282      32.853 -11.192  24.903  1.00  0.580          H  
ATOM   4583 1HG  GLU A 282      35.144 -11.058  24.326  1.00  0.580          H  
ATOM   4584 2HG  GLU A 282      35.531 -12.543  25.165  1.00  0.580          H  
ATOM   4585  N   ALA A 283      33.605  -8.794  26.460  1.00  0.230          N  
ATOM   4586  CA  ALA A 283      34.032  -7.418  26.315  1.00  0.220          C  
ATOM   4587  C   ALA A 283      34.777  -6.938  27.552  1.00  0.230          C  
ATOM   4588  O   ALA A 283      35.837  -6.323  27.436  1.00  0.240          O  
ATOM   4589  CB  ALA A 283      32.833  -6.534  26.072  1.00  0.310          C  
ATOM   4590  H   ALA A 283      32.608  -9.021  26.390  1.00  0.280          H  
ATOM   4591  HA  ALA A 283      34.701  -7.364  25.463  1.00  0.260          H  
ATOM   4592 1HB  ALA A 283      33.130  -5.506  25.930  1.00  0.370          H  
ATOM   4593 2HB  ALA A 283      32.311  -6.888  25.190  1.00  0.370          H  
ATOM   4594 3HB  ALA A 283      32.176  -6.587  26.916  1.00  0.370          H  
ATOM   4595  N   GLU A 284      34.303  -7.296  28.750  1.00  0.250          N  
ATOM   4596  CA  GLU A 284      35.023  -6.864  29.941  1.00  0.320          C  
ATOM   4597  C   GLU A 284      36.448  -7.407  29.934  1.00  0.390          C  
ATOM   4598  O   GLU A 284      37.386  -6.703  30.321  1.00  0.440          O  
ATOM   4599  CB  GLU A 284      34.316  -7.297  31.233  1.00  0.420          C  
ATOM   4600  CG  GLU A 284      33.020  -6.552  31.553  1.00  0.420          C  
ATOM   4601  CD  GLU A 284      32.367  -7.037  32.836  1.00  0.420          C  
ATOM   4602  OE1 GLU A 284      32.793  -8.045  33.349  1.00  0.420          O  
ATOM   4603  OE2 GLU A 284      31.457  -6.392  33.302  1.00  0.420          O  
ATOM   4604  H   GLU A 284      33.394  -7.770  28.823  1.00  0.300          H  
ATOM   4605  HA  GLU A 284      35.074  -5.777  29.933  1.00  0.380          H  
ATOM   4606 1HB  GLU A 284      34.072  -8.359  31.165  1.00  0.500          H  
ATOM   4607 2HB  GLU A 284      34.994  -7.173  32.075  1.00  0.500          H  
ATOM   4608 1HG  GLU A 284      33.236  -5.489  31.646  1.00  0.500          H  
ATOM   4609 2HG  GLU A 284      32.327  -6.681  30.726  1.00  0.500          H  
ATOM   4610  N   ARG A 285      36.628  -8.654  29.481  1.00  0.410          N  
ATOM   4611  CA  ARG A 285      37.976  -9.227  29.410  1.00  0.460          C  
ATOM   4612  C   ARG A 285      38.848  -8.537  28.333  1.00  0.420          C  
ATOM   4613  O   ARG A 285      39.996  -8.157  28.583  1.00  0.440          O  
ATOM   4614  CB  ARG A 285      37.903 -10.721  29.109  1.00  0.620          C  
ATOM   4615  CG  ARG A 285      37.330 -11.571  30.238  1.00  0.620          C  
ATOM   4616  CD  ARG A 285      37.566 -13.042  30.038  1.00  0.620          C  
ATOM   4617  NE  ARG A 285      36.897 -13.588  28.840  1.00  0.620          N  
ATOM   4618  CZ  ARG A 285      35.622 -14.056  28.780  1.00  0.620          C  
ATOM   4619  NH1 ARG A 285      34.837 -14.026  29.837  1.00  0.620          N  
ATOM   4620  NH2 ARG A 285      35.161 -14.553  27.640  1.00  0.620          N  
ATOM   4621  H   ARG A 285      35.793  -9.205  29.243  1.00  0.490          H  
ATOM   4622  HA  ARG A 285      38.453  -9.092  30.379  1.00  0.550          H  
ATOM   4623 1HB  ARG A 285      37.281 -10.882  28.231  1.00  0.750          H  
ATOM   4624 2HB  ARG A 285      38.899 -11.092  28.878  1.00  0.750          H  
ATOM   4625 1HG  ARG A 285      37.786 -11.273  31.180  1.00  0.750          H  
ATOM   4626 2HG  ARG A 285      36.252 -11.399  30.290  1.00  0.750          H  
ATOM   4627 1HD  ARG A 285      38.638 -13.210  29.927  1.00  0.750          H  
ATOM   4628 2HD  ARG A 285      37.216 -13.588  30.911  1.00  0.750          H  
ATOM   4629  HE  ARG A 285      37.448 -13.647  27.993  1.00  0.750          H  
ATOM   4630 1HH1 ARG A 285      35.169 -13.648  30.710  1.00  0.750          H  
ATOM   4631 2HH1 ARG A 285      33.895 -14.388  29.773  1.00  0.750          H  
ATOM   4632 1HH2 ARG A 285      35.756 -14.582  26.820  1.00  0.750          H  
ATOM   4633 2HH2 ARG A 285      34.216 -14.908  27.585  1.00  0.750          H  
ATOM   4634  N   ARG A 286      38.282  -8.336  27.138  1.00  0.370          N  
ATOM   4635  CA  ARG A 286      38.966  -7.677  26.014  1.00  0.330          C  
ATOM   4636  C   ARG A 286      39.337  -6.235  26.338  1.00  0.280          C  
ATOM   4637  O   ARG A 286      40.384  -5.724  25.933  1.00  0.380          O  
ATOM   4638  CB  ARG A 286      38.096  -7.740  24.770  1.00  0.480          C  
ATOM   4639  CG  ARG A 286      38.031  -9.105  24.070  1.00  0.480          C  
ATOM   4640  CD  ARG A 286      36.975  -9.098  23.050  1.00  0.480          C  
ATOM   4641  NE  ARG A 286      36.876 -10.352  22.257  1.00  0.480          N  
ATOM   4642  CZ  ARG A 286      37.439 -10.602  21.058  1.00  0.480          C  
ATOM   4643  NH1 ARG A 286      38.118  -9.692  20.401  1.00  0.480          N  
ATOM   4644  NH2 ARG A 286      37.264 -11.801  20.540  1.00  0.480          N  
ATOM   4645  H   ARG A 286      37.324  -8.675  26.999  1.00  0.440          H  
ATOM   4646  HA  ARG A 286      39.884  -8.227  25.809  1.00  0.400          H  
ATOM   4647 1HB  ARG A 286      37.079  -7.469  25.039  1.00  0.570          H  
ATOM   4648 2HB  ARG A 286      38.446  -7.010  24.040  1.00  0.570          H  
ATOM   4649 1HG  ARG A 286      38.982  -9.322  23.586  1.00  0.570          H  
ATOM   4650 2HG  ARG A 286      37.801  -9.882  24.802  1.00  0.570          H  
ATOM   4651 1HD  ARG A 286      36.069  -8.995  23.603  1.00  0.570          H  
ATOM   4652 2HD  ARG A 286      37.082  -8.260  22.389  1.00  0.570          H  
ATOM   4653  HE  ARG A 286      36.362 -11.145  22.654  1.00  0.570          H  
ATOM   4654 1HH1 ARG A 286      38.203  -8.738  20.763  1.00  0.570          H  
ATOM   4655 2HH1 ARG A 286      38.509  -9.906  19.500  1.00  0.570          H  
ATOM   4656 1HH2 ARG A 286      36.700 -12.484  21.067  1.00  0.570          H  
ATOM   4657 2HH2 ARG A 286      37.645 -12.034  19.634  1.00  0.570          H  
ATOM   4658  N   GLY A 287      38.501  -5.590  27.129  1.00  0.270          N  
ATOM   4659  CA  GLY A 287      38.665  -4.209  27.523  1.00  0.330          C  
ATOM   4660  C   GLY A 287      39.843  -3.979  28.460  1.00  0.480          C  
ATOM   4661  O   GLY A 287      40.168  -2.829  28.756  1.00  0.600          O  
ATOM   4662  H   GLY A 287      37.633  -6.051  27.407  1.00  0.320          H  
ATOM   4663 1HA  GLY A 287      38.783  -3.597  26.629  1.00  0.400          H  
ATOM   4664 2HA  GLY A 287      37.749  -3.882  28.011  1.00  0.400          H  
ATOM   4665  N   GLN A 288      40.510  -5.044  28.916  1.00  0.520          N  
ATOM   4666  CA  GLN A 288      41.641  -4.874  29.809  1.00  0.640          C  
ATOM   4667  C   GLN A 288      42.958  -4.733  29.046  1.00  0.390          C  
ATOM   4668  O   GLN A 288      44.014  -4.569  29.663  1.00  0.460          O  
ATOM   4669  CB  GLN A 288      41.768  -6.064  30.762  1.00  0.850          C  
ATOM   4670  CG  GLN A 288      40.535  -6.330  31.585  1.00  0.850          C  
ATOM   4671  CD  GLN A 288      40.064  -5.151  32.370  1.00  0.850          C  
ATOM   4672  OE1 GLN A 288      40.819  -4.526  33.126  1.00  0.850          O  
ATOM   4673  NE2 GLN A 288      38.785  -4.824  32.188  1.00  0.850          N  
ATOM   4674  H   GLN A 288      40.225  -5.996  28.653  1.00  0.620          H  
ATOM   4675  HA  GLN A 288      41.489  -3.965  30.391  1.00  0.770          H  
ATOM   4676 1HB  GLN A 288      41.971  -6.965  30.180  1.00  1.020          H  
ATOM   4677 2HB  GLN A 288      42.605  -5.909  31.438  1.00  1.020          H  
ATOM   4678 1HG  GLN A 288      39.746  -6.627  30.912  1.00  1.020          H  
ATOM   4679 2HG  GLN A 288      40.748  -7.139  32.280  1.00  1.020          H  
ATOM   4680 1HE2 GLN A 288      38.390  -4.044  32.673  1.00  1.020          H  
ATOM   4681 2HE2 GLN A 288      38.208  -5.383  31.537  1.00  1.020          H  
ATOM   4682  N   ILE A 289      42.918  -4.789  27.713  1.00  0.310          N  
ATOM   4683  CA  ILE A 289      44.148  -4.699  26.937  1.00  0.590          C  
ATOM   4684  C   ILE A 289      44.623  -3.242  26.841  1.00  0.830          C  
ATOM   4685  O   ILE A 289      43.880  -2.351  26.416  1.00  0.440          O  
ATOM   4686  CB  ILE A 289      43.959  -5.297  25.523  1.00  0.710          C  
ATOM   4687  CG1 ILE A 289      43.591  -6.803  25.641  1.00  0.710          C  
ATOM   4688  CG2 ILE A 289      45.289  -5.148  24.715  1.00  0.710          C  
ATOM   4689  CD1 ILE A 289      43.086  -7.433  24.343  1.00  0.710          C  
ATOM   4690  H   ILE A 289      42.018  -4.929  27.237  1.00  0.370          H  
ATOM   4691  HA  ILE A 289      44.919  -5.274  27.446  1.00  0.710          H  
ATOM   4692  HB  ILE A 289      43.144  -4.786  25.006  1.00  0.860          H  
ATOM   4693 1HG1 ILE A 289      44.468  -7.353  25.973  1.00  0.860          H  
ATOM   4694 2HG1 ILE A 289      42.806  -6.917  26.392  1.00  0.860          H  
ATOM   4695 1HG2 ILE A 289      45.179  -5.565  23.730  1.00  0.860          H  
ATOM   4696 2HG2 ILE A 289      45.548  -4.136  24.606  1.00  0.860          H  
ATOM   4697 3HG2 ILE A 289      46.096  -5.669  25.230  1.00  0.860          H  
ATOM   4698 1HD1 ILE A 289      42.845  -8.479  24.526  1.00  0.860          H  
ATOM   4699 2HD1 ILE A 289      42.183  -6.905  24.019  1.00  0.860          H  
ATOM   4700 3HD1 ILE A 289      43.838  -7.373  23.563  1.00  0.860          H  
ATOM   4701  N   TYR A 290      45.890  -3.037  27.197  1.00  1.590          N  
ATOM   4702  CA  TYR A 290      46.610  -1.756  27.251  1.00  2.120          C  
ATOM   4703  C   TYR A 290      46.537  -0.889  25.990  1.00  2.420          C  
ATOM   4704  O   TYR A 290      46.710   0.338  26.070  1.00  2.020          O  
ATOM   4705  CB  TYR A 290      48.066  -2.055  27.597  1.00  2.760          C  
ATOM   4706  CG  TYR A 290      48.748  -2.834  26.509  1.00  2.760          C  
ATOM   4707  CD1 TYR A 290      49.403  -2.183  25.491  1.00  2.760          C  
ATOM   4708  CD2 TYR A 290      48.687  -4.225  26.521  1.00  2.760          C  
ATOM   4709  CE1 TYR A 290      49.986  -2.907  24.493  1.00  2.760          C  
ATOM   4710  CE2 TYR A 290      49.271  -4.945  25.515  1.00  2.760          C  
ATOM   4711  CZ  TYR A 290      49.917  -4.292  24.503  1.00  2.760          C  
ATOM   4712  OH  TYR A 290      50.502  -5.005  23.482  1.00  2.760          O  
ATOM   4713  H   TYR A 290      46.394  -3.855  27.511  1.00  1.910          H  
ATOM   4714  HA  TYR A 290      46.178  -1.172  28.065  1.00  2.540          H  
ATOM   4715 1HB  TYR A 290      48.611  -1.123  27.752  1.00  3.310          H  
ATOM   4716 2HB  TYR A 290      48.116  -2.631  28.520  1.00  3.310          H  
ATOM   4717  HD1 TYR A 290      49.451  -1.094  25.470  1.00  3.310          H  
ATOM   4718  HD2 TYR A 290      48.172  -4.748  27.323  1.00  3.310          H  
ATOM   4719  HE1 TYR A 290      50.496  -2.393  23.680  1.00  3.310          H  
ATOM   4720  HE2 TYR A 290      49.222  -6.033  25.517  1.00  3.310          H  
ATOM   4721  HH  TYR A 290      50.955  -4.396  22.893  1.00  3.310          H  
ATOM   4722  N   ASP A 291      46.243  -1.516  24.847  1.00  3.230          N  
ATOM   4723  CA  ASP A 291      46.128  -0.882  23.537  1.00  3.340          C  
ATOM   4724  C   ASP A 291      45.048   0.187  23.534  1.00  2.340          C  
ATOM   4725  O   ASP A 291      45.034   1.070  22.667  1.00  2.620          O  
ATOM   4726  CB  ASP A 291      45.801  -1.920  22.458  1.00  4.630          C  
ATOM   4727  CG  ASP A 291      46.982  -2.794  21.999  1.00  4.630          C  
ATOM   4728  OD1 ASP A 291      48.105  -2.354  22.065  1.00  4.630          O  
ATOM   4729  OD2 ASP A 291      46.740  -3.917  21.608  1.00  4.630          O  
ATOM   4730  H   ASP A 291      46.092  -2.510  24.896  1.00  3.880          H  
ATOM   4731  HA  ASP A 291      47.082  -0.411  23.300  1.00  4.010          H  
ATOM   4732 1HB  ASP A 291      45.006  -2.568  22.820  1.00  5.560          H  
ATOM   4733 2HB  ASP A 291      45.410  -1.402  21.583  1.00  5.560          H  
ATOM   4734  N   ARG A 292      44.122   0.100  24.492  1.00  1.390          N  
ATOM   4735  CA  ARG A 292      43.065   1.075  24.563  1.00  1.470          C  
ATOM   4736  C   ARG A 292      43.617   2.499  24.711  1.00  1.110          C  
ATOM   4737  O   ARG A 292      43.037   3.432  24.174  1.00  1.130          O  
ATOM   4738  CB  ARG A 292      42.117   0.724  25.713  1.00  2.030          C  
ATOM   4739  CG  ARG A 292      42.687   0.827  27.129  1.00  2.030          C  
ATOM   4740  CD  ARG A 292      41.729   0.258  28.135  1.00  2.030          C  
ATOM   4741  NE  ARG A 292      42.218   0.390  29.520  1.00  2.030          N  
ATOM   4742  CZ  ARG A 292      43.071  -0.461  30.144  1.00  2.030          C  
ATOM   4743  NH1 ARG A 292      43.548  -1.493  29.504  1.00  2.030          N  
ATOM   4744  NH2 ARG A 292      43.418  -0.238  31.405  1.00  2.030          N  
ATOM   4745  H   ARG A 292      44.161  -0.669  25.171  1.00  1.670          H  
ATOM   4746  HA  ARG A 292      42.496   1.029  23.651  1.00  1.760          H  
ATOM   4747 1HB  ARG A 292      41.246   1.363  25.689  1.00  2.430          H  
ATOM   4748 2HB  ARG A 292      41.771  -0.301  25.584  1.00  2.430          H  
ATOM   4749 1HG  ARG A 292      43.631   0.286  27.194  1.00  2.430          H  
ATOM   4750 2HG  ARG A 292      42.844   1.872  27.383  1.00  2.430          H  
ATOM   4751 1HD  ARG A 292      40.779   0.798  28.059  1.00  2.430          H  
ATOM   4752 2HD  ARG A 292      41.556  -0.798  27.924  1.00  2.430          H  
ATOM   4753  HE  ARG A 292      41.868   1.174  30.053  1.00  2.430          H  
ATOM   4754 1HH1 ARG A 292      43.281  -1.640  28.529  1.00  2.430          H  
ATOM   4755 2HH1 ARG A 292      44.181  -2.144  29.967  1.00  2.430          H  
ATOM   4756 1HH2 ARG A 292      43.047   0.563  31.898  1.00  2.430          H  
ATOM   4757 2HH2 ARG A 292      44.051  -0.869  31.876  1.00  2.430          H  
ATOM   4758  N   GLN A 293      44.730   2.704  25.417  1.00  1.210          N  
ATOM   4759  CA  GLN A 293      45.278   4.061  25.543  1.00  1.110          C  
ATOM   4760  C   GLN A 293      44.220   5.139  25.869  1.00  1.550          C  
ATOM   4761  O   GLN A 293      44.206   6.208  25.258  1.00  2.050          O  
ATOM   4762  CB  GLN A 293      46.026   4.439  24.259  1.00  1.590          C  
ATOM   4763  CG  GLN A 293      47.235   3.567  23.982  1.00  1.590          C  
ATOM   4764  CD  GLN A 293      48.353   3.820  24.962  1.00  1.590          C  
ATOM   4765  OE1 GLN A 293      48.951   4.900  24.981  1.00  1.590          O  
ATOM   4766  NE2 GLN A 293      48.639   2.828  25.798  1.00  1.590          N  
ATOM   4767  H   GLN A 293      45.236   1.916  25.832  1.00  1.450          H  
ATOM   4768  HA  GLN A 293      45.993   4.053  26.364  1.00  1.330          H  
ATOM   4769 1HB  GLN A 293      45.352   4.359  23.406  1.00  1.910          H  
ATOM   4770 2HB  GLN A 293      46.362   5.472  24.319  1.00  1.910          H  
ATOM   4771 1HG  GLN A 293      46.940   2.522  24.062  1.00  1.910          H  
ATOM   4772 2HG  GLN A 293      47.597   3.774  22.979  1.00  1.910          H  
ATOM   4773 1HE2 GLN A 293      49.367   2.939  26.476  1.00  1.910          H  
ATOM   4774 2HE2 GLN A 293      48.120   1.954  25.759  1.00  1.910          H  
ATOM   4775  N   GLY A 294      43.349   4.878  26.845  1.00  1.820          N  
ATOM   4776  CA  GLY A 294      42.284   5.822  27.215  1.00  2.370          C  
ATOM   4777  C   GLY A 294      40.935   5.530  26.528  1.00  1.940          C  
ATOM   4778  O   GLY A 294      39.893   6.070  26.936  1.00  2.470          O  
ATOM   4779  H   GLY A 294      43.425   3.999  27.332  1.00  2.180          H  
ATOM   4780 1HA  GLY A 294      42.148   5.793  28.297  1.00  2.840          H  
ATOM   4781 2HA  GLY A 294      42.599   6.833  26.969  1.00  2.840          H  
ATOM   4782  N   ALA A 295      40.950   4.634  25.540  1.00  1.190          N  
ATOM   4783  CA  ALA A 295      39.775   4.212  24.785  1.00  1.280          C  
ATOM   4784  C   ALA A 295      38.886   3.503  25.828  1.00  0.220          C  
ATOM   4785  O   ALA A 295      39.536   3.178  26.825  1.00  1.090          O  
ATOM   4786  CB  ALA A 295      40.209   3.421  23.552  1.00  1.760          C  
ATOM   4787  H   ALA A 295      41.845   4.258  25.236  1.00  1.430          H  
ATOM   4788  HA  ALA A 295      39.244   5.100  24.447  1.00  1.540          H  
ATOM   4789 1HB  ALA A 295      40.740   2.554  23.825  1.00  2.110          H  
ATOM   4790 2HB  ALA A 295      39.389   3.154  22.955  1.00  2.110          H  
ATOM   4791 3HB  ALA A 295      40.863   4.055  22.956  1.00  2.110          H  
ATOM   4792  N   THR A 296      37.870   2.694  25.460  1.00  0.180          N  
ATOM   4793  CA  THR A 296      37.996   1.506  24.597  1.00  0.240          C  
ATOM   4794  C   THR A 296      37.482   1.487  23.178  1.00  0.230          C  
ATOM   4795  O   THR A 296      36.858   2.419  22.696  1.00  0.370          O  
ATOM   4796  CB  THR A 296      37.300   0.344  25.285  1.00  0.310          C  
ATOM   4797  OG1 THR A 296      37.567  -0.848  24.559  1.00  0.310          O  
ATOM   4798  CG2 THR A 296      35.792   0.594  25.334  1.00  0.310          C  
ATOM   4799  H   THR A 296      37.045   3.268  25.250  1.00  0.220          H  
ATOM   4800  HA  THR A 296      39.048   1.249  24.560  1.00  0.290          H  
ATOM   4801  HB  THR A 296      37.692   0.239  26.293  1.00  0.370          H  
ATOM   4802  HG1 THR A 296      37.364  -1.610  25.125  1.00  0.370          H  
ATOM   4803 1HG2 THR A 296      35.302  -0.241  25.829  1.00  0.370          H  
ATOM   4804 2HG2 THR A 296      35.592   1.508  25.885  1.00  0.370          H  
ATOM   4805 3HG2 THR A 296      35.379   0.704  24.342  1.00  0.370          H  
ATOM   4806  N   TYR A 297      37.726   0.352  22.528  1.00  0.230          N  
ATOM   4807  CA  TYR A 297      37.330   0.139  21.144  1.00  0.180          C  
ATOM   4808  C   TYR A 297      36.150  -0.825  21.094  1.00  0.180          C  
ATOM   4809  O   TYR A 297      35.767  -1.332  20.029  1.00  0.250          O  
ATOM   4810  CB  TYR A 297      38.476  -0.453  20.351  1.00  0.270          C  
ATOM   4811  CG  TYR A 297      39.757   0.319  20.437  1.00  0.270          C  
ATOM   4812  CD1 TYR A 297      40.843  -0.298  21.027  1.00  0.270          C  
ATOM   4813  CD2 TYR A 297      39.862   1.620  19.978  1.00  0.270          C  
ATOM   4814  CE1 TYR A 297      42.024   0.352  21.150  1.00  0.270          C  
ATOM   4815  CE2 TYR A 297      41.065   2.289  20.116  1.00  0.270          C  
ATOM   4816  CZ  TYR A 297      42.149   1.653  20.708  1.00  0.270          C  
ATOM   4817  OH  TYR A 297      43.358   2.316  20.854  1.00  0.270          O  
ATOM   4818  H   TYR A 297      38.211  -0.382  23.033  1.00  0.280          H  
ATOM   4819  HA  TYR A 297      37.018   1.089  20.710  1.00  0.220          H  
ATOM   4820 1HB  TYR A 297      38.654  -1.445  20.716  1.00  0.330          H  
ATOM   4821 2HB  TYR A 297      38.192  -0.531  19.300  1.00  0.330          H  
ATOM   4822  HD1 TYR A 297      40.754  -1.319  21.392  1.00  0.330          H  
ATOM   4823  HD2 TYR A 297      39.006   2.117  19.521  1.00  0.330          H  
ATOM   4824  HE1 TYR A 297      42.870  -0.152  21.612  1.00  0.330          H  
ATOM   4825  HE2 TYR A 297      41.161   3.318  19.764  1.00  0.330          H  
ATOM   4826  HH  TYR A 297      43.955   1.814  21.477  1.00  0.330          H  
ATOM   4827  N   LEU A 298      35.608  -1.103  22.267  1.00  0.180          N  
ATOM   4828  CA  LEU A 298      34.458  -1.971  22.429  1.00  0.220          C  
ATOM   4829  C   LEU A 298      33.218  -1.091  22.591  1.00  0.230          C  
ATOM   4830  O   LEU A 298      33.092  -0.366  23.579  1.00  0.250          O  
ATOM   4831  CB  LEU A 298      34.635  -2.850  23.674  1.00  0.290          C  
ATOM   4832  CG  LEU A 298      35.955  -3.687  23.762  1.00  0.290          C  
ATOM   4833  CD1 LEU A 298      35.986  -4.399  25.040  1.00  0.290          C  
ATOM   4834  CD2 LEU A 298      36.047  -4.650  22.653  1.00  0.290          C  
ATOM   4835  H   LEU A 298      36.037  -0.681  23.084  1.00  0.220          H  
ATOM   4836  HA  LEU A 298      34.341  -2.583  21.547  1.00  0.260          H  
ATOM   4837 1HB  LEU A 298      34.580  -2.218  24.556  1.00  0.350          H  
ATOM   4838 2HB  LEU A 298      33.799  -3.551  23.715  1.00  0.350          H  
ATOM   4839  HG  LEU A 298      36.806  -3.034  23.716  1.00  0.350          H  
ATOM   4840 1HD1 LEU A 298      36.892  -4.969  25.100  1.00  0.350          H  
ATOM   4841 2HD1 LEU A 298      35.939  -3.697  25.869  1.00  0.350          H  
ATOM   4842 3HD1 LEU A 298      35.156  -5.055  25.083  1.00  0.350          H  
ATOM   4843 1HD2 LEU A 298      36.974  -5.222  22.742  1.00  0.350          H  
ATOM   4844 2HD2 LEU A 298      35.201  -5.330  22.675  1.00  0.350          H  
ATOM   4845 3HD2 LEU A 298      36.063  -4.104  21.733  1.00  0.350          H  
ATOM   4846  N   PHE A 299      32.322  -1.125  21.615  1.00  0.220          N  
ATOM   4847  CA  PHE A 299      31.147  -0.255  21.667  1.00  0.230          C  
ATOM   4848  C   PHE A 299      29.954  -0.999  22.252  1.00  0.190          C  
ATOM   4849  O   PHE A 299      29.526  -2.016  21.702  1.00  0.210          O  
ATOM   4850  CB  PHE A 299      30.783   0.264  20.281  1.00  0.320          C  
ATOM   4851  CG  PHE A 299      29.672   1.294  20.275  1.00  0.320          C  
ATOM   4852  CD1 PHE A 299      29.972   2.642  20.117  1.00  0.320          C  
ATOM   4853  CD2 PHE A 299      28.338   0.931  20.450  1.00  0.320          C  
ATOM   4854  CE1 PHE A 299      28.968   3.583  20.125  1.00  0.320          C  
ATOM   4855  CE2 PHE A 299      27.350   1.869  20.464  1.00  0.320          C  
ATOM   4856  CZ  PHE A 299      27.659   3.192  20.304  1.00  0.320          C  
ATOM   4857  H   PHE A 299      32.498  -1.758  20.829  1.00  0.260          H  
ATOM   4858  HA  PHE A 299      31.366   0.596  22.312  1.00  0.280          H  
ATOM   4859 1HB  PHE A 299      31.659   0.721  19.839  1.00  0.380          H  
ATOM   4860 2HB  PHE A 299      30.494  -0.561  19.652  1.00  0.380          H  
ATOM   4861  HD1 PHE A 299      31.010   2.949  19.980  1.00  0.380          H  
ATOM   4862  HD2 PHE A 299      28.071  -0.118  20.574  1.00  0.380          H  
ATOM   4863  HE1 PHE A 299      29.204   4.632  19.993  1.00  0.380          H  
ATOM   4864  HE2 PHE A 299      26.312   1.559  20.609  1.00  0.380          H  
ATOM   4865  HZ  PHE A 299      26.863   3.932  20.319  1.00  0.380          H  
ATOM   4866  N   ASP A 300      29.435  -0.529  23.380  1.00  0.240          N  
ATOM   4867  CA  ASP A 300      28.316  -1.190  24.057  1.00  0.200          C  
ATOM   4868  C   ASP A 300      26.988  -0.966  23.339  1.00  0.250          C  
ATOM   4869  O   ASP A 300      26.565   0.176  23.166  1.00  0.380          O  
ATOM   4870  CB  ASP A 300      28.170  -0.661  25.488  1.00  0.300          C  
ATOM   4871  CG  ASP A 300      29.316  -1.032  26.464  1.00  0.300          C  
ATOM   4872  OD1 ASP A 300      30.092  -1.910  26.190  1.00  0.300          O  
ATOM   4873  OD2 ASP A 300      29.377  -0.407  27.493  1.00  0.300          O  
ATOM   4874  H   ASP A 300      29.841   0.302  23.793  1.00  0.290          H  
ATOM   4875  HA  ASP A 300      28.507  -2.255  24.080  1.00  0.240          H  
ATOM   4876 1HB  ASP A 300      28.082   0.427  25.459  1.00  0.360          H  
ATOM   4877 2HB  ASP A 300      27.233  -1.039  25.904  1.00  0.360          H  
ATOM   4878  N   LEU A 301      26.281  -2.034  22.961  1.00  0.140          N  
ATOM   4879  CA  LEU A 301      25.006  -1.856  22.267  1.00  0.200          C  
ATOM   4880  C   LEU A 301      23.871  -1.768  23.280  1.00  0.300          C  
ATOM   4881  O   LEU A 301      22.945  -2.581  23.267  1.00  0.400          O  
ATOM   4882  CB  LEU A 301      24.747  -3.052  21.333  1.00  0.260          C  
ATOM   4883  CG  LEU A 301      25.804  -3.339  20.233  1.00  0.260          C  
ATOM   4884  CD1 LEU A 301      25.416  -4.608  19.466  1.00  0.260          C  
ATOM   4885  CD2 LEU A 301      25.877  -2.176  19.282  1.00  0.260          C  
ATOM   4886  H   LEU A 301      26.606  -2.991  23.143  1.00  0.170          H  
ATOM   4887  HA  LEU A 301      25.030  -0.925  21.706  1.00  0.240          H  
ATOM   4888 1HB  LEU A 301      24.656  -3.957  21.943  1.00  0.310          H  
ATOM   4889 2HB  LEU A 301      23.805  -2.886  20.845  1.00  0.310          H  
ATOM   4890  HG  LEU A 301      26.776  -3.502  20.693  1.00  0.310          H  
ATOM   4891 1HD1 LEU A 301      26.159  -4.815  18.700  1.00  0.310          H  
ATOM   4892 2HD1 LEU A 301      25.359  -5.447  20.148  1.00  0.310          H  
ATOM   4893 3HD1 LEU A 301      24.451  -4.457  18.995  1.00  0.310          H  
ATOM   4894 1HD2 LEU A 301      26.595  -2.401  18.516  1.00  0.310          H  
ATOM   4895 2HD2 LEU A 301      24.909  -2.021  18.819  1.00  0.310          H  
ATOM   4896 3HD2 LEU A 301      26.173  -1.276  19.801  1.00  0.310          H  
ATOM   4897  N   ASP A 302      23.913  -0.765  24.150  1.00  0.300          N  
ATOM   4898  CA  ASP A 302      22.986  -0.678  25.275  1.00  0.290          C  
ATOM   4899  C   ASP A 302      21.658  -0.003  24.980  1.00  0.400          C  
ATOM   4900  O   ASP A 302      21.236   0.918  25.679  1.00  0.780          O  
ATOM   4901  CB  ASP A 302      23.702   0.002  26.437  1.00  0.410          C  
ATOM   4902  CG  ASP A 302      24.230   1.359  26.039  1.00  0.410          C  
ATOM   4903  OD1 ASP A 302      24.331   1.584  24.845  1.00  0.410          O  
ATOM   4904  OD2 ASP A 302      24.556   2.149  26.903  1.00  0.410          O  
ATOM   4905  H   ASP A 302      24.646  -0.040  24.036  1.00  0.360          H  
ATOM   4906  HA  ASP A 302      22.762  -1.699  25.590  1.00  0.350          H  
ATOM   4907 1HB  ASP A 302      23.016   0.116  27.278  1.00  0.490          H  
ATOM   4908 2HB  ASP A 302      24.533  -0.619  26.770  1.00  0.490          H  
ATOM   4909  N   TYR A 303      20.980  -0.506  23.961  1.00  0.070          N  
ATOM   4910  CA  TYR A 303      19.648  -0.039  23.602  1.00  0.100          C  
ATOM   4911  C   TYR A 303      18.663  -0.391  24.703  1.00  0.130          C  
ATOM   4912  O   TYR A 303      17.897   0.449  25.172  1.00  0.170          O  
ATOM   4913  CB  TYR A 303      19.228  -0.626  22.265  1.00  0.130          C  
ATOM   4914  CG  TYR A 303      17.803  -0.338  21.829  1.00  0.130          C  
ATOM   4915  CD1 TYR A 303      17.427   0.900  21.361  1.00  0.130          C  
ATOM   4916  CD2 TYR A 303      16.882  -1.358  21.860  1.00  0.130          C  
ATOM   4917  CE1 TYR A 303      16.135   1.097  20.931  1.00  0.130          C  
ATOM   4918  CE2 TYR A 303      15.606  -1.171  21.414  1.00  0.130          C  
ATOM   4919  CZ  TYR A 303      15.223   0.048  20.944  1.00  0.130          C  
ATOM   4920  OH  TYR A 303      13.936   0.224  20.474  1.00  0.130          O  
ATOM   4921  H   TYR A 303      21.426  -1.283  23.466  1.00  0.080          H  
ATOM   4922  HA  TYR A 303      19.674   1.048  23.515  1.00  0.120          H  
ATOM   4923 1HB  TYR A 303      19.893  -0.253  21.491  1.00  0.150          H  
ATOM   4924 2HB  TYR A 303      19.360  -1.698  22.297  1.00  0.150          H  
ATOM   4925  HD1 TYR A 303      18.139   1.717  21.332  1.00  0.150          H  
ATOM   4926  HD2 TYR A 303      17.179  -2.313  22.226  1.00  0.150          H  
ATOM   4927  HE1 TYR A 303      15.841   2.067  20.574  1.00  0.150          H  
ATOM   4928  HE2 TYR A 303      14.897  -1.994  21.431  1.00  0.150          H  
ATOM   4929  HH  TYR A 303      13.763   1.161  20.333  1.00  0.150          H  
ATOM   4930  N   VAL A 304      18.664  -1.669  25.075  1.00  0.150          N  
ATOM   4931  CA  VAL A 304      17.791  -2.179  26.122  1.00  0.170          C  
ATOM   4932  C   VAL A 304      18.561  -2.810  27.298  1.00  0.170          C  
ATOM   4933  O   VAL A 304      18.202  -2.612  28.458  1.00  0.170          O  
ATOM   4934  CB  VAL A 304      16.734  -3.142  25.520  1.00  0.230          C  
ATOM   4935  CG1 VAL A 304      17.350  -4.450  25.016  1.00  0.230          C  
ATOM   4936  CG2 VAL A 304      15.674  -3.427  26.564  1.00  0.230          C  
ATOM   4937  H   VAL A 304      19.328  -2.276  24.622  1.00  0.180          H  
ATOM   4938  HA  VAL A 304      17.235  -1.333  26.524  1.00  0.200          H  
ATOM   4939  HB  VAL A 304      16.271  -2.652  24.662  1.00  0.280          H  
ATOM   4940 1HG1 VAL A 304      16.567  -5.060  24.612  1.00  0.280          H  
ATOM   4941 2HG1 VAL A 304      18.087  -4.233  24.246  1.00  0.280          H  
ATOM   4942 3HG1 VAL A 304      17.804  -5.005  25.793  1.00  0.280          H  
ATOM   4943 1HG2 VAL A 304      14.909  -4.072  26.137  1.00  0.280          H  
ATOM   4944 2HG2 VAL A 304      16.115  -3.919  27.426  1.00  0.280          H  
ATOM   4945 3HG2 VAL A 304      15.222  -2.488  26.883  1.00  0.280          H  
ATOM   4946  N   GLU A 305      19.557  -3.642  26.980  1.00  0.230          N  
ATOM   4947  CA  GLU A 305      20.320  -4.421  27.952  1.00  0.260          C  
ATOM   4948  C   GLU A 305      21.794  -4.429  27.563  1.00  0.400          C  
ATOM   4949  O   GLU A 305      22.125  -4.412  26.375  1.00  0.630          O  
ATOM   4950  CB  GLU A 305      19.821  -5.875  27.994  1.00  0.350          C  
ATOM   4951  CG  GLU A 305      18.387  -6.119  28.466  1.00  0.350          C  
ATOM   4952  CD  GLU A 305      17.982  -7.586  28.331  1.00  0.350          C  
ATOM   4953  OE1 GLU A 305      18.803  -8.368  27.890  1.00  0.350          O  
ATOM   4954  OE2 GLU A 305      16.869  -7.916  28.662  1.00  0.350          O  
ATOM   4955  H   GLU A 305      19.808  -3.729  26.011  1.00  0.280          H  
ATOM   4956  HA  GLU A 305      20.220  -3.967  28.938  1.00  0.310          H  
ATOM   4957 1HB  GLU A 305      19.927  -6.318  27.019  1.00  0.420          H  
ATOM   4958 2HB  GLU A 305      20.458  -6.432  28.677  1.00  0.420          H  
ATOM   4959 1HG  GLU A 305      18.320  -5.830  29.513  1.00  0.420          H  
ATOM   4960 2HG  GLU A 305      17.699  -5.513  27.924  1.00  0.420          H  
ATOM   4961  N   ASP A 306      22.686  -4.504  28.542  1.00  0.360          N  
ATOM   4962  CA  ASP A 306      24.122  -4.573  28.295  1.00  0.420          C  
ATOM   4963  C   ASP A 306      24.604  -6.001  28.049  1.00  0.440          C  
ATOM   4964  O   ASP A 306      25.387  -6.564  28.823  1.00  0.790          O  
ATOM   4965  CB  ASP A 306      24.852  -3.910  29.463  1.00  0.560          C  
ATOM   4966  CG  ASP A 306      24.443  -4.507  30.813  1.00  0.560          C  
ATOM   4967  OD1 ASP A 306      23.295  -4.940  30.906  1.00  0.560          O  
ATOM   4968  OD2 ASP A 306      25.226  -4.490  31.736  1.00  0.560          O  
ATOM   4969  H   ASP A 306      22.380  -4.538  29.519  1.00  0.430          H  
ATOM   4970  HA  ASP A 306      24.339  -3.993  27.396  1.00  0.500          H  
ATOM   4971 1HB  ASP A 306      25.928  -4.031  29.337  1.00  0.680          H  
ATOM   4972 2HB  ASP A 306      24.638  -2.841  29.470  1.00  0.680          H  
ATOM   4973  N   VAL A 307      24.126  -6.563  26.943  1.00  0.170          N  
ATOM   4974  CA  VAL A 307      24.401  -7.949  26.575  1.00  0.120          C  
ATOM   4975  C   VAL A 307      25.502  -8.090  25.548  1.00  0.090          C  
ATOM   4976  O   VAL A 307      26.317  -9.001  25.660  1.00  0.130          O  
ATOM   4977  CB  VAL A 307      23.138  -8.650  26.068  1.00  0.190          C  
ATOM   4978  CG1 VAL A 307      23.457 -10.084  25.605  1.00  0.190          C  
ATOM   4979  CG2 VAL A 307      22.137  -8.668  27.174  1.00  0.190          C  
ATOM   4980  H   VAL A 307      23.505  -5.966  26.385  1.00  0.200          H  
ATOM   4981  HA  VAL A 307      24.723  -8.473  27.475  1.00  0.140          H  
ATOM   4982  HB  VAL A 307      22.747  -8.106  25.218  1.00  0.230          H  
ATOM   4983 1HG1 VAL A 307      22.545 -10.557  25.247  1.00  0.230          H  
ATOM   4984 2HG1 VAL A 307      24.184 -10.081  24.813  1.00  0.230          H  
ATOM   4985 3HG1 VAL A 307      23.856 -10.654  26.442  1.00  0.230          H  
ATOM   4986 1HG2 VAL A 307      21.217  -9.145  26.847  1.00  0.230          H  
ATOM   4987 2HG2 VAL A 307      22.544  -9.213  28.022  1.00  0.230          H  
ATOM   4988 3HG2 VAL A 307      21.929  -7.661  27.470  1.00  0.230          H  
ATOM   4989  N   TYR A 308      25.492  -7.266  24.504  1.00  0.040          N  
ATOM   4990  CA  TYR A 308      26.483  -7.391  23.445  1.00  0.020          C  
ATOM   4991  C   TYR A 308      27.209  -6.084  23.219  1.00  0.020          C  
ATOM   4992  O   TYR A 308      26.670  -5.004  23.503  1.00  0.050          O  
ATOM   4993  CB  TYR A 308      25.859  -7.819  22.117  1.00  0.040          C  
ATOM   4994  CG  TYR A 308      25.153  -9.134  22.113  1.00  0.040          C  
ATOM   4995  CD1 TYR A 308      23.780  -9.159  22.159  1.00  0.040          C  
ATOM   4996  CD2 TYR A 308      25.861 -10.304  22.076  1.00  0.040          C  
ATOM   4997  CE1 TYR A 308      23.100 -10.356  22.143  1.00  0.040          C  
ATOM   4998  CE2 TYR A 308      25.190 -11.499  22.074  1.00  0.040          C  
ATOM   4999  CZ  TYR A 308      23.826 -11.536  22.097  1.00  0.040          C  
ATOM   5000  OH  TYR A 308      23.183 -12.757  22.089  1.00  0.040          O  
ATOM   5001  H   TYR A 308      24.817  -6.519  24.458  1.00  0.050          H  
ATOM   5002  HA  TYR A 308      27.230  -8.122  23.741  1.00  0.020          H  
ATOM   5003 1HB  TYR A 308      25.139  -7.063  21.808  1.00  0.040          H  
ATOM   5004 2HB  TYR A 308      26.636  -7.851  21.355  1.00  0.040          H  
ATOM   5005  HD1 TYR A 308      23.246  -8.236  22.192  1.00  0.040          H  
ATOM   5006  HD2 TYR A 308      26.946 -10.287  22.046  1.00  0.040          H  
ATOM   5007  HE1 TYR A 308      22.010 -10.367  22.168  1.00  0.040          H  
ATOM   5008  HE2 TYR A 308      25.744 -12.430  22.047  1.00  0.040          H  
ATOM   5009  HH  TYR A 308      23.821 -13.461  22.235  1.00  0.040          H  
ATOM   5010  N   THR A 309      28.435  -6.206  22.722  1.00  0.010          N  
ATOM   5011  CA  THR A 309      29.249  -5.064  22.338  1.00  0.030          C  
ATOM   5012  C   THR A 309      29.872  -5.350  20.980  1.00  0.060          C  
ATOM   5013  O   THR A 309      29.927  -6.505  20.545  1.00  0.070          O  
ATOM   5014  CB  THR A 309      30.410  -4.810  23.322  1.00  0.030          C  
ATOM   5015  OG1 THR A 309      31.379  -5.824  23.164  1.00  0.030          O  
ATOM   5016  CG2 THR A 309      29.910  -4.891  24.761  1.00  0.030          C  
ATOM   5017  H   THR A 309      28.796  -7.154  22.575  1.00  0.010          H  
ATOM   5018  HA  THR A 309      28.623  -4.181  22.261  1.00  0.040          H  
ATOM   5019  HB  THR A 309      30.850  -3.831  23.134  1.00  0.040          H  
ATOM   5020  HG1 THR A 309      31.803  -5.744  22.302  1.00  0.040          H  
ATOM   5021 1HG2 THR A 309      30.735  -4.712  25.437  1.00  0.040          H  
ATOM   5022 2HG2 THR A 309      29.153  -4.152  24.938  1.00  0.040          H  
ATOM   5023 3HG2 THR A 309      29.495  -5.874  24.950  1.00  0.040          H  
ATOM   5024  N   VAL A 310      30.427  -4.321  20.349  1.00  0.090          N  
ATOM   5025  CA  VAL A 310      31.150  -4.507  19.093  1.00  0.130          C  
ATOM   5026  C   VAL A 310      32.635  -4.241  19.267  1.00  0.140          C  
ATOM   5027  O   VAL A 310      33.021  -3.150  19.686  1.00  0.150          O  
ATOM   5028  CB  VAL A 310      30.597  -3.568  18.014  1.00  0.170          C  
ATOM   5029  CG1 VAL A 310      31.374  -3.748  16.698  1.00  0.170          C  
ATOM   5030  CG2 VAL A 310      29.140  -3.863  17.849  1.00  0.170          C  
ATOM   5031  H   VAL A 310      30.301  -3.393  20.761  1.00  0.110          H  
ATOM   5032  HA  VAL A 310      31.021  -5.537  18.762  1.00  0.160          H  
ATOM   5033  HB  VAL A 310      30.726  -2.541  18.323  1.00  0.200          H  
ATOM   5034 1HG1 VAL A 310      30.989  -3.080  15.946  1.00  0.200          H  
ATOM   5035 2HG1 VAL A 310      32.429  -3.521  16.847  1.00  0.200          H  
ATOM   5036 3HG1 VAL A 310      31.268  -4.777  16.359  1.00  0.200          H  
ATOM   5037 1HG2 VAL A 310      28.704  -3.228  17.091  1.00  0.200          H  
ATOM   5038 2HG2 VAL A 310      29.032  -4.864  17.568  1.00  0.200          H  
ATOM   5039 3HG2 VAL A 310      28.625  -3.701  18.794  1.00  0.200          H  
ATOM   5040  N   ASP A 311      33.462  -5.251  18.981  1.00  0.150          N  
ATOM   5041  CA  ASP A 311      34.907  -5.109  19.124  1.00  0.160          C  
ATOM   5042  C   ASP A 311      35.590  -4.709  17.831  1.00  0.190          C  
ATOM   5043  O   ASP A 311      35.720  -5.530  16.913  1.00  0.210          O  
ATOM   5044  CB  ASP A 311      35.573  -6.389  19.656  1.00  0.220          C  
ATOM   5045  CG  ASP A 311      37.117  -6.181  19.911  1.00  0.220          C  
ATOM   5046  OD1 ASP A 311      37.625  -5.179  19.471  1.00  0.220          O  
ATOM   5047  OD2 ASP A 311      37.756  -7.007  20.534  1.00  0.220          O  
ATOM   5048  H   ASP A 311      33.049  -6.139  18.676  1.00  0.180          H  
ATOM   5049  HA  ASP A 311      35.089  -4.309  19.830  1.00  0.190          H  
ATOM   5050 1HB  ASP A 311      35.098  -6.674  20.579  1.00  0.260          H  
ATOM   5051 2HB  ASP A 311      35.430  -7.209  18.949  1.00  0.260          H  
ATOM   5052  N   ALA A 312      35.976  -3.432  17.732  1.00  0.200          N  
ATOM   5053  CA  ALA A 312      36.606  -2.902  16.525  1.00  0.240          C  
ATOM   5054  C   ALA A 312      38.084  -2.594  16.778  1.00  0.200          C  
ATOM   5055  O   ALA A 312      38.692  -1.807  16.046  1.00  0.210          O  
ATOM   5056  CB  ALA A 312      35.902  -1.648  16.052  1.00  0.320          C  
ATOM   5057  H   ALA A 312      35.828  -2.807  18.533  1.00  0.240          H  
ATOM   5058  HA  ALA A 312      36.532  -3.653  15.748  1.00  0.290          H  
ATOM   5059 1HB  ALA A 312      36.368  -1.289  15.136  1.00  0.380          H  
ATOM   5060 2HB  ALA A 312      34.855  -1.866  15.863  1.00  0.380          H  
ATOM   5061 3HB  ALA A 312      35.988  -0.899  16.817  1.00  0.380          H  
ATOM   5062  N   ALA A 313      38.641  -3.173  17.854  1.00  0.170          N  
ATOM   5063  CA  ALA A 313      40.031  -2.970  18.268  1.00  0.160          C  
ATOM   5064  C   ALA A 313      41.061  -3.439  17.254  1.00  0.190          C  
ATOM   5065  O   ALA A 313      42.118  -2.825  17.119  1.00  0.220          O  
ATOM   5066  CB  ALA A 313      40.290  -3.710  19.566  1.00  0.230          C  
ATOM   5067  H   ALA A 313      38.070  -3.824  18.412  1.00  0.200          H  
ATOM   5068  HA  ALA A 313      40.178  -1.906  18.422  1.00  0.190          H  
ATOM   5069 1HB  ALA A 313      41.312  -3.528  19.891  1.00  0.270          H  
ATOM   5070 2HB  ALA A 313      39.605  -3.389  20.330  1.00  0.270          H  
ATOM   5071 3HB  ALA A 313      40.144  -4.774  19.400  1.00  0.270          H  
ATOM   5072  N   TYR A 314      40.797  -4.555  16.583  1.00  0.190          N  
ATOM   5073  CA  TYR A 314      41.776  -5.088  15.643  1.00  0.220          C  
ATOM   5074  C   TYR A 314      41.129  -5.324  14.295  1.00  0.240          C  
ATOM   5075  O   TYR A 314      41.755  -5.161  13.256  1.00  0.200          O  
ATOM   5076  CB  TYR A 314      42.396  -6.361  16.215  1.00  0.300          C  
ATOM   5077  CG  TYR A 314      43.014  -6.118  17.577  1.00  0.300          C  
ATOM   5078  CD1 TYR A 314      42.354  -6.581  18.703  1.00  0.300          C  
ATOM   5079  CD2 TYR A 314      44.199  -5.409  17.714  1.00  0.300          C  
ATOM   5080  CE1 TYR A 314      42.865  -6.336  19.957  1.00  0.300          C  
ATOM   5081  CE2 TYR A 314      44.711  -5.161  18.979  1.00  0.300          C  
ATOM   5082  CZ  TYR A 314      44.041  -5.623  20.094  1.00  0.300          C  
ATOM   5083  OH  TYR A 314      44.518  -5.379  21.356  1.00  0.300          O  
ATOM   5084  H   TYR A 314      39.911  -5.018  16.722  1.00  0.230          H  
ATOM   5085  HA  TYR A 314      42.568  -4.353  15.498  1.00  0.260          H  
ATOM   5086 1HB  TYR A 314      41.644  -7.125  16.319  1.00  0.360          H  
ATOM   5087 2HB  TYR A 314      43.170  -6.734  15.538  1.00  0.360          H  
ATOM   5088  HD1 TYR A 314      41.419  -7.129  18.600  1.00  0.360          H  
ATOM   5089  HD2 TYR A 314      44.719  -5.036  16.828  1.00  0.360          H  
ATOM   5090  HE1 TYR A 314      42.336  -6.694  20.842  1.00  0.360          H  
ATOM   5091  HE2 TYR A 314      45.639  -4.595  19.100  1.00  0.360          H  
ATOM   5092  HH  TYR A 314      45.348  -4.839  21.319  1.00  0.360          H  
ATOM   5093  N   TYR A 315      39.868  -5.721  14.314  1.00  0.300          N  
ATOM   5094  CA  TYR A 315      39.148  -6.046  13.096  1.00  0.330          C  
ATOM   5095  C   TYR A 315      38.011  -5.057  12.976  1.00  0.330          C  
ATOM   5096  O   TYR A 315      37.215  -4.941  13.900  1.00  0.310          O  
ATOM   5097  CB  TYR A 315      38.607  -7.481  13.181  1.00  0.450          C  
ATOM   5098  CG  TYR A 315      39.673  -8.538  13.261  1.00  0.450          C  
ATOM   5099  CD1 TYR A 315      40.241  -8.853  14.480  1.00  0.450          C  
ATOM   5100  CD2 TYR A 315      40.075  -9.199  12.129  1.00  0.450          C  
ATOM   5101  CE1 TYR A 315      41.221  -9.810  14.556  1.00  0.450          C  
ATOM   5102  CE2 TYR A 315      41.050 -10.161  12.198  1.00  0.450          C  
ATOM   5103  CZ  TYR A 315      41.628 -10.466  13.405  1.00  0.450          C  
ATOM   5104  OH  TYR A 315      42.608 -11.427  13.475  1.00  0.450          O  
ATOM   5105  H   TYR A 315      39.396  -5.829  15.194  1.00  0.360          H  
ATOM   5106  HA  TYR A 315      39.801  -5.934  12.232  1.00  0.400          H  
ATOM   5107 1HB  TYR A 315      37.967  -7.574  14.058  1.00  0.540          H  
ATOM   5108 2HB  TYR A 315      38.002  -7.695  12.322  1.00  0.540          H  
ATOM   5109  HD1 TYR A 315      39.914  -8.339  15.379  1.00  0.540          H  
ATOM   5110  HD2 TYR A 315      39.627  -8.958  11.176  1.00  0.540          H  
ATOM   5111  HE1 TYR A 315      41.673 -10.053  15.517  1.00  0.540          H  
ATOM   5112  HE2 TYR A 315      41.368 -10.680  11.293  1.00  0.540          H  
ATOM   5113  HH  TYR A 315      42.902 -11.519  14.385  1.00  0.540          H  
ATOM   5114  N   GLY A 316      37.934  -4.346  11.861  1.00  0.360          N  
ATOM   5115  CA  GLY A 316      36.872  -3.349  11.691  1.00  0.360          C  
ATOM   5116  C   GLY A 316      37.048  -2.495  10.442  1.00  0.390          C  
ATOM   5117  O   GLY A 316      37.956  -2.716   9.655  1.00  0.410          O  
ATOM   5118  H   GLY A 316      38.651  -4.499  11.140  1.00  0.430          H  
ATOM   5119 1HA  GLY A 316      35.905  -3.845  11.668  1.00  0.430          H  
ATOM   5120 2HA  GLY A 316      36.858  -2.697  12.564  1.00  0.430          H  
ATOM   5121  N   ASN A 317      36.158  -1.541  10.236  1.00  0.410          N  
ATOM   5122  CA  ASN A 317      36.252  -0.631   9.098  1.00  0.440          C  
ATOM   5123  C   ASN A 317      37.036   0.601   9.556  1.00  0.460          C  
ATOM   5124  O   ASN A 317      37.545   0.630  10.686  1.00  0.460          O  
ATOM   5125  CB  ASN A 317      34.893  -0.222   8.520  1.00  0.600          C  
ATOM   5126  CG  ASN A 317      34.088   0.603   9.445  1.00  0.600          C  
ATOM   5127  OD1 ASN A 317      34.596   0.963  10.507  1.00  0.600          O  
ATOM   5128  ND2 ASN A 317      32.888   0.933   9.077  1.00  0.600          N  
ATOM   5129  H   ASN A 317      35.425  -1.413  10.920  1.00  0.490          H  
ATOM   5130  HA  ASN A 317      36.820  -1.117   8.311  1.00  0.530          H  
ATOM   5131 1HB  ASN A 317      35.027   0.316   7.584  1.00  0.720          H  
ATOM   5132 2HB  ASN A 317      34.318  -1.113   8.287  1.00  0.720          H  
ATOM   5133 1HD2 ASN A 317      32.313   1.482   9.704  1.00  0.720          H  
ATOM   5134 2HD2 ASN A 317      32.523   0.612   8.203  1.00  0.720          H  
ATOM   5135  N   ILE A 318      37.041   1.642   8.721  1.00  0.480          N  
ATOM   5136  CA  ILE A 318      37.730   2.910   8.972  1.00  0.520          C  
ATOM   5137  C   ILE A 318      37.394   3.577  10.321  1.00  0.490          C  
ATOM   5138  O   ILE A 318      38.166   4.418  10.782  1.00  0.530          O  
ATOM   5139  CB  ILE A 318      37.456   3.905   7.818  1.00  0.710          C  
ATOM   5140  CG1 ILE A 318      38.449   5.096   7.890  1.00  0.710          C  
ATOM   5141  CG2 ILE A 318      36.008   4.405   7.889  1.00  0.710          C  
ATOM   5142  CD1 ILE A 318      38.533   5.958   6.634  1.00  0.710          C  
ATOM   5143  H   ILE A 318      36.582   1.526   7.828  1.00  0.580          H  
ATOM   5144  HA  ILE A 318      38.798   2.699   8.974  1.00  0.620          H  
ATOM   5145  HB  ILE A 318      37.612   3.400   6.867  1.00  0.850          H  
ATOM   5146 1HG1 ILE A 318      38.132   5.742   8.683  1.00  0.850          H  
ATOM   5147 2HG1 ILE A 318      39.434   4.715   8.128  1.00  0.850          H  
ATOM   5148 1HG2 ILE A 318      35.815   5.076   7.069  1.00  0.850          H  
ATOM   5149 2HG2 ILE A 318      35.332   3.558   7.823  1.00  0.850          H  
ATOM   5150 3HG2 ILE A 318      35.829   4.935   8.822  1.00  0.850          H  
ATOM   5151 1HD1 ILE A 318      39.237   6.774   6.797  1.00  0.850          H  
ATOM   5152 2HD1 ILE A 318      38.870   5.350   5.808  1.00  0.850          H  
ATOM   5153 3HD1 ILE A 318      37.569   6.370   6.409  1.00  0.850          H  
ATOM   5154  N   SER A 319      36.263   3.217  10.954  1.00  0.440          N  
ATOM   5155  CA  SER A 319      35.830   3.794  12.229  1.00  0.420          C  
ATOM   5156  C   SER A 319      36.855   3.560  13.329  1.00  0.420          C  
ATOM   5157  O   SER A 319      36.913   4.308  14.305  1.00  0.420          O  
ATOM   5158  CB  SER A 319      34.522   3.179  12.668  1.00  0.600          C  
ATOM   5159  OG  SER A 319      34.679   1.834  12.981  1.00  0.600          O  
ATOM   5160  H   SER A 319      35.677   2.493  10.552  1.00  0.530          H  
ATOM   5161  HA  SER A 319      35.689   4.864  12.093  1.00  0.500          H  
ATOM   5162 1HB  SER A 319      34.138   3.711  13.532  1.00  0.720          H  
ATOM   5163 2HB  SER A 319      33.798   3.268  11.868  1.00  0.720          H  
ATOM   5164  HG  SER A 319      34.658   1.389  12.125  1.00  0.720          H  
ATOM   5165  N   HIS A 320      37.723   2.566  13.137  1.00  0.420          N  
ATOM   5166  CA  HIS A 320      38.797   2.245  14.064  1.00  0.410          C  
ATOM   5167  C   HIS A 320      39.733   3.425  14.259  1.00  0.410          C  
ATOM   5168  O   HIS A 320      40.415   3.532  15.277  1.00  0.410          O  
ATOM   5169  CB  HIS A 320      39.614   1.058  13.563  1.00  0.580          C  
ATOM   5170  CG  HIS A 320      40.772   0.712  14.455  1.00  0.580          C  
ATOM   5171  ND1 HIS A 320      40.616   0.182  15.717  1.00  0.580          N  
ATOM   5172  CD2 HIS A 320      42.101   0.841  14.258  1.00  0.580          C  
ATOM   5173  CE1 HIS A 320      41.810   0.020  16.263  1.00  0.580          C  
ATOM   5174  NE2 HIS A 320      42.728   0.405  15.391  1.00  0.580          N  
ATOM   5175  H   HIS A 320      37.624   1.990  12.297  1.00  0.500          H  
ATOM   5176  HA  HIS A 320      38.375   1.986  15.034  1.00  0.490          H  
ATOM   5177 1HB  HIS A 320      38.960   0.190  13.486  1.00  0.690          H  
ATOM   5178 2HB  HIS A 320      39.995   1.275  12.563  1.00  0.690          H  
ATOM   5179  HD1 HIS A 320      39.868  -0.475  15.934  1.00  0.690          H  
ATOM   5180  HD2 HIS A 320      42.679   1.207  13.426  1.00  0.690          H  
ATOM   5181  HE1 HIS A 320      41.908  -0.374  17.273  1.00  0.690          H  
ATOM   5182  N   PHE A 321      39.800   4.298  13.261  1.00  0.390          N  
ATOM   5183  CA  PHE A 321      40.704   5.416  13.313  1.00  0.370          C  
ATOM   5184  C   PHE A 321      39.988   6.722  13.698  1.00  0.360          C  
ATOM   5185  O   PHE A 321      40.576   7.797  13.685  1.00  0.350          O  
ATOM   5186  CB  PHE A 321      41.400   5.510  11.958  1.00  0.530          C  
ATOM   5187  CG  PHE A 321      42.224   4.348  11.627  1.00  0.530          C  
ATOM   5188  CD1 PHE A 321      41.742   3.393  10.746  1.00  0.530          C  
ATOM   5189  CD2 PHE A 321      43.460   4.185  12.168  1.00  0.530          C  
ATOM   5190  CE1 PHE A 321      42.493   2.295  10.426  1.00  0.530          C  
ATOM   5191  CE2 PHE A 321      44.219   3.100  11.857  1.00  0.530          C  
ATOM   5192  CZ  PHE A 321      43.738   2.143  10.981  1.00  0.530          C  
ATOM   5193  H   PHE A 321      39.195   4.191  12.444  1.00  0.470          H  
ATOM   5194  HA  PHE A 321      41.460   5.215  14.071  1.00  0.440          H  
ATOM   5195 1HB  PHE A 321      40.654   5.553  11.197  1.00  0.630          H  
ATOM   5196 2HB  PHE A 321      42.015   6.408  11.907  1.00  0.630          H  
ATOM   5197  HD1 PHE A 321      40.751   3.523  10.311  1.00  0.630          H  
ATOM   5198  HD2 PHE A 321      43.838   4.933  12.864  1.00  0.630          H  
ATOM   5199  HE1 PHE A 321      42.101   1.556   9.738  1.00  0.630          H  
ATOM   5200  HE2 PHE A 321      45.196   2.993  12.313  1.00  0.630          H  
ATOM   5201  HZ  PHE A 321      44.338   1.273  10.742  1.00  0.630          H  
ATOM   5202  N   VAL A 322      38.725   6.666  14.079  1.00  0.380          N  
ATOM   5203  CA  VAL A 322      38.090   7.903  14.509  1.00  0.400          C  
ATOM   5204  C   VAL A 322      38.520   8.111  15.949  1.00  0.420          C  
ATOM   5205  O   VAL A 322      38.371   7.223  16.774  1.00  0.490          O  
ATOM   5206  CB  VAL A 322      36.561   7.839  14.310  1.00  0.550          C  
ATOM   5207  CG1 VAL A 322      35.857   9.080  14.887  1.00  0.550          C  
ATOM   5208  CG2 VAL A 322      36.310   7.793  12.794  1.00  0.550          C  
ATOM   5209  H   VAL A 322      38.218   5.777  14.118  1.00  0.460          H  
ATOM   5210  HA  VAL A 322      38.468   8.730  13.911  1.00  0.480          H  
ATOM   5211  HB  VAL A 322      36.165   6.946  14.795  1.00  0.660          H  
ATOM   5212 1HG1 VAL A 322      34.789   9.011  14.707  1.00  0.660          H  
ATOM   5213 2HG1 VAL A 322      36.039   9.145  15.963  1.00  0.660          H  
ATOM   5214 3HG1 VAL A 322      36.244   9.954  14.405  1.00  0.660          H  
ATOM   5215 1HG2 VAL A 322      35.266   7.753  12.576  1.00  0.660          H  
ATOM   5216 2HG2 VAL A 322      36.710   8.686  12.361  1.00  0.660          H  
ATOM   5217 3HG2 VAL A 322      36.808   6.923  12.363  1.00  0.660          H  
ATOM   5218  N   ASN A 323      39.090   9.269  16.250  1.00  0.370          N  
ATOM   5219  CA  ASN A 323      39.615   9.515  17.589  1.00  0.380          C  
ATOM   5220  C   ASN A 323      38.542   9.886  18.573  1.00  0.370          C  
ATOM   5221  O   ASN A 323      37.505  10.447  18.179  1.00  0.500          O  
ATOM   5222  CB  ASN A 323      40.659  10.612  17.553  1.00  0.530          C  
ATOM   5223  CG  ASN A 323      41.927  10.195  16.894  1.00  0.530          C  
ATOM   5224  OD1 ASN A 323      42.464   9.119  17.177  1.00  0.530          O  
ATOM   5225  ND2 ASN A 323      42.424  11.016  16.019  1.00  0.530          N  
ATOM   5226  H   ASN A 323      39.173   9.977  15.531  1.00  0.440          H  
ATOM   5227  HA  ASN A 323      40.081   8.595  17.952  1.00  0.460          H  
ATOM   5228 1HB  ASN A 323      40.260  11.481  17.023  1.00  0.630          H  
ATOM   5229 2HB  ASN A 323      40.878  10.932  18.575  1.00  0.630          H  
ATOM   5230 1HD2 ASN A 323      43.274  10.784  15.552  1.00  0.630          H  
ATOM   5231 2HD2 ASN A 323      41.969  11.909  15.809  1.00  0.630          H  
ATOM   5232  N   HIS A 324      38.788   9.581  19.852  1.00  0.210          N  
ATOM   5233  CA  HIS A 324      37.872  10.042  20.844  1.00  0.160          C  
ATOM   5234  C   HIS A 324      38.152  11.490  21.192  1.00  0.280          C  
ATOM   5235  O   HIS A 324      39.297  11.945  21.154  1.00  0.510          O  
ATOM   5236  CB  HIS A 324      37.878   9.131  22.075  1.00  0.240          C  
ATOM   5237  CG  HIS A 324      39.185   8.941  22.748  1.00  0.240          C  
ATOM   5238  ND1 HIS A 324      40.261   8.317  22.127  1.00  0.240          N  
ATOM   5239  CD2 HIS A 324      39.592   9.225  24.008  1.00  0.240          C  
ATOM   5240  CE1 HIS A 324      41.266   8.231  22.983  1.00  0.240          C  
ATOM   5241  NE2 HIS A 324      40.889   8.779  24.124  1.00  0.240          N  
ATOM   5242  H   HIS A 324      39.626   9.081  20.148  1.00  0.250          H  
ATOM   5243  HA  HIS A 324      36.896   9.965  20.426  1.00  0.190          H  
ATOM   5244 1HB  HIS A 324      37.207   9.562  22.819  1.00  0.290          H  
ATOM   5245 2HB  HIS A 324      37.483   8.188  21.830  1.00  0.290          H  
ATOM   5246  HD2 HIS A 324      39.000   9.708  24.789  1.00  0.290          H  
ATOM   5247  HE1 HIS A 324      42.242   7.785  22.787  1.00  0.290          H  
ATOM   5248  HE2 HIS A 324      41.466   8.849  24.950  1.00  0.290          H  
ATOM   5249  N   SER A 325      37.108  12.174  21.612  1.00  0.250          N  
ATOM   5250  CA  SER A 325      37.153  13.539  22.099  1.00  0.470          C  
ATOM   5251  C   SER A 325      35.853  13.892  22.762  1.00  0.270          C  
ATOM   5252  O   SER A 325      34.784  13.516  22.292  1.00  0.190          O  
ATOM   5253  CB  SER A 325      37.408  14.542  20.996  1.00  0.570          C  
ATOM   5254  OG  SER A 325      37.385  15.864  21.516  1.00  0.570          O  
ATOM   5255  H   SER A 325      36.204  11.705  21.542  1.00  0.300          H  
ATOM   5256  HA  SER A 325      37.952  13.615  22.839  1.00  0.560          H  
ATOM   5257 1HB  SER A 325      38.373  14.343  20.531  1.00  0.680          H  
ATOM   5258 2HB  SER A 325      36.646  14.443  20.235  1.00  0.680          H  
ATOM   5259  HG  SER A 325      37.701  16.435  20.802  1.00  0.680          H  
ATOM   5260  N   CYS A 326      35.915  14.698  23.795  1.00  0.590          N  
ATOM   5261  CA  CYS A 326      34.712  15.160  24.459  1.00  0.640          C  
ATOM   5262  C   CYS A 326      33.828  16.004  23.549  1.00  0.420          C  
ATOM   5263  O   CYS A 326      32.661  16.241  23.857  1.00  0.380          O  
ATOM   5264  CB  CYS A 326      35.074  16.000  25.656  1.00  0.880          C  
ATOM   5265  SG  CYS A 326      35.961  17.507  25.225  1.00  0.880          S  
ATOM   5266  H   CYS A 326      36.817  14.991  24.148  1.00  0.710          H  
ATOM   5267  HA  CYS A 326      34.146  14.290  24.793  1.00  0.770          H  
ATOM   5268 1HB  CYS A 326      34.168  16.270  26.166  1.00  1.050          H  
ATOM   5269 2HB  CYS A 326      35.687  15.422  26.347  1.00  1.050          H  
ATOM   5270  N   ASP A 327      34.397  16.527  22.462  1.00  0.400          N  
ATOM   5271  CA  ASP A 327      33.621  17.313  21.528  1.00  0.370          C  
ATOM   5272  C   ASP A 327      33.500  16.453  20.237  1.00  0.340          C  
ATOM   5273  O   ASP A 327      34.440  16.449  19.421  1.00  0.430          O  
ATOM   5274  CB  ASP A 327      34.313  18.658  21.247  1.00  0.530          C  
ATOM   5275  CG  ASP A 327      33.448  19.629  20.419  1.00  0.530          C  
ATOM   5276  OD1 ASP A 327      32.252  19.446  20.405  1.00  0.530          O  
ATOM   5277  OD2 ASP A 327      33.986  20.532  19.812  1.00  0.530          O  
ATOM   5278  H   ASP A 327      35.374  16.324  22.272  1.00  0.480          H  
ATOM   5279  HA  ASP A 327      32.654  17.529  21.960  1.00  0.440          H  
ATOM   5280 1HB  ASP A 327      34.568  19.143  22.198  1.00  0.640          H  
ATOM   5281 2HB  ASP A 327      35.253  18.480  20.720  1.00  0.640          H  
ATOM   5282  N   PRO A 328      32.414  15.652  20.073  1.00  0.310          N  
ATOM   5283  CA  PRO A 328      32.169  14.722  18.982  1.00  0.350          C  
ATOM   5284  C   PRO A 328      31.734  15.509  17.763  1.00  0.450          C  
ATOM   5285  O   PRO A 328      31.124  16.568  17.949  1.00  0.590          O  
ATOM   5286  CB  PRO A 328      31.013  13.872  19.519  1.00  0.520          C  
ATOM   5287  CG  PRO A 328      30.237  14.822  20.397  1.00  0.520          C  
ATOM   5288  CD  PRO A 328      31.284  15.717  21.031  1.00  0.520          C  
ATOM   5289  HA  PRO A 328      33.053  14.102  18.798  1.00  0.420          H  
ATOM   5290 1HB  PRO A 328      30.420  13.451  18.689  1.00  0.630          H  
ATOM   5291 2HB  PRO A 328      31.413  13.023  20.088  1.00  0.630          H  
ATOM   5292 1HG  PRO A 328      29.517  15.395  19.789  1.00  0.630          H  
ATOM   5293 2HG  PRO A 328      29.650  14.264  21.142  1.00  0.630          H  
ATOM   5294 1HD  PRO A 328      30.874  16.739  21.090  1.00  0.630          H  
ATOM   5295 2HD  PRO A 328      31.558  15.304  21.995  1.00  0.630          H  
ATOM   5296  N   ASN A 329      31.896  14.951  16.557  1.00  0.560          N  
ATOM   5297  CA  ASN A 329      31.289  15.557  15.381  1.00  0.790          C  
ATOM   5298  C   ASN A 329      30.457  14.480  14.737  1.00  0.610          C  
ATOM   5299  O   ASN A 329      30.093  14.566  13.565  1.00  0.460          O  
ATOM   5300  CB  ASN A 329      32.329  16.013  14.337  1.00  1.010          C  
ATOM   5301  CG  ASN A 329      33.222  17.184  14.715  1.00  1.010          C  
ATOM   5302  OD1 ASN A 329      32.743  18.212  15.216  1.00  1.010          O  
ATOM   5303  ND2 ASN A 329      34.517  17.089  14.444  1.00  1.010          N  
ATOM   5304  H   ASN A 329      32.407  14.066  16.470  1.00  0.670          H  
ATOM   5305  HA  ASN A 329      30.640  16.374  15.672  1.00  0.950          H  
ATOM   5306 1HB  ASN A 329      32.970  15.166  14.090  1.00  1.220          H  
ATOM   5307 2HB  ASN A 329      31.803  16.283  13.425  1.00  1.220          H  
ATOM   5308 1HD2 ASN A 329      35.120  17.860  14.660  1.00  1.220          H  
ATOM   5309 2HD2 ASN A 329      34.942  16.281  13.990  1.00  1.220          H  
ATOM   5310  N   LEU A 330      30.004  13.555  15.568  1.00  0.760          N  
ATOM   5311  CA  LEU A 330      29.168  12.453  15.145  1.00  0.650          C  
ATOM   5312  C   LEU A 330      28.169  12.013  16.206  1.00  0.580          C  
ATOM   5313  O   LEU A 330      28.545  11.696  17.336  1.00  0.530          O  
ATOM   5314  CB  LEU A 330      30.051  11.252  14.803  1.00  0.950          C  
ATOM   5315  CG  LEU A 330      31.031  11.371  13.584  1.00  0.950          C  
ATOM   5316  CD1 LEU A 330      31.955  10.162  13.561  1.00  0.950          C  
ATOM   5317  CD2 LEU A 330      30.241  11.470  12.280  1.00  0.950          C  
ATOM   5318  H   LEU A 330      30.324  13.589  16.523  1.00  0.910          H  
ATOM   5319  HA  LEU A 330      28.605  12.771  14.277  1.00  0.780          H  
ATOM   5320 1HB  LEU A 330      30.663  11.028  15.678  1.00  1.140          H  
ATOM   5321 2HB  LEU A 330      29.404  10.449  14.653  1.00  1.140          H  
ATOM   5322  HG  LEU A 330      31.651  12.248  13.697  1.00  1.140          H  
ATOM   5323 1HD1 LEU A 330      32.641  10.242  12.725  1.00  1.140          H  
ATOM   5324 2HD1 LEU A 330      32.519  10.120  14.495  1.00  1.140          H  
ATOM   5325 3HD1 LEU A 330      31.367   9.267  13.451  1.00  1.140          H  
ATOM   5326 1HD2 LEU A 330      30.945  11.555  11.465  1.00  1.140          H  
ATOM   5327 2HD2 LEU A 330      29.626  10.593  12.139  1.00  1.140          H  
ATOM   5328 3HD2 LEU A 330      29.606  12.345  12.291  1.00  1.140          H  
ATOM   5329  N   GLN A 331      26.902  11.957  15.837  1.00  0.610          N  
ATOM   5330  CA  GLN A 331      25.873  11.460  16.738  1.00  0.600          C  
ATOM   5331  C   GLN A 331      25.612  10.016  16.410  1.00  0.340          C  
ATOM   5332  O   GLN A 331      25.313   9.685  15.259  1.00  0.190          O  
ATOM   5333  CB  GLN A 331      24.572  12.263  16.678  1.00  0.840          C  
ATOM   5334  CG  GLN A 331      23.433  11.662  17.567  1.00  0.840          C  
ATOM   5335  CD  GLN A 331      23.699  11.731  19.048  1.00  0.840          C  
ATOM   5336  OE1 GLN A 331      23.932  12.815  19.591  1.00  0.840          O  
ATOM   5337  NE2 GLN A 331      23.666  10.571  19.734  1.00  0.840          N  
ATOM   5338  H   GLN A 331      26.665  12.264  14.890  1.00  0.730          H  
ATOM   5339  HA  GLN A 331      26.246  11.510  17.760  1.00  0.720          H  
ATOM   5340 1HB  GLN A 331      24.761  13.286  17.003  1.00  1.010          H  
ATOM   5341 2HB  GLN A 331      24.217  12.309  15.644  1.00  1.010          H  
ATOM   5342 1HG  GLN A 331      22.517  12.219  17.371  1.00  1.010          H  
ATOM   5343 2HG  GLN A 331      23.280  10.617  17.323  1.00  1.010          H  
ATOM   5344 1HE2 GLN A 331      23.834  10.571  20.724  1.00  1.010          H  
ATOM   5345 2HE2 GLN A 331      23.476   9.665  19.266  1.00  1.010          H  
ATOM   5346  N   VAL A 332      25.708   9.163  17.418  1.00  0.610          N  
ATOM   5347  CA  VAL A 332      25.497   7.750  17.200  1.00  0.430          C  
ATOM   5348  C   VAL A 332      24.062   7.315  17.520  1.00  0.330          C  
ATOM   5349  O   VAL A 332      23.452   7.785  18.491  1.00  0.370          O  
ATOM   5350  CB  VAL A 332      26.496   6.931  18.037  1.00  0.670          C  
ATOM   5351  CG1 VAL A 332      26.218   7.052  19.529  1.00  0.670          C  
ATOM   5352  CG2 VAL A 332      26.498   5.500  17.568  1.00  0.670          C  
ATOM   5353  H   VAL A 332      25.987   9.507  18.326  1.00  0.730          H  
ATOM   5354  HA  VAL A 332      25.701   7.549  16.161  1.00  0.520          H  
ATOM   5355  HB  VAL A 332      27.467   7.348  17.881  1.00  0.810          H  
ATOM   5356 1HG1 VAL A 332      26.965   6.491  20.074  1.00  0.810          H  
ATOM   5357 2HG1 VAL A 332      26.252   8.092  19.835  1.00  0.810          H  
ATOM   5358 3HG1 VAL A 332      25.238   6.644  19.767  1.00  0.810          H  
ATOM   5359 1HG2 VAL A 332      27.245   4.963  18.120  1.00  0.810          H  
ATOM   5360 2HG2 VAL A 332      25.532   5.033  17.723  1.00  0.810          H  
ATOM   5361 3HG2 VAL A 332      26.746   5.474  16.503  1.00  0.810          H  
ATOM   5362  N   TYR A 333      23.527   6.444  16.661  1.00  0.240          N  
ATOM   5363  CA  TYR A 333      22.199   5.859  16.800  1.00  0.200          C  
ATOM   5364  C   TYR A 333      22.250   4.321  16.704  1.00  0.170          C  
ATOM   5365  O   TYR A 333      23.122   3.749  16.035  1.00  0.160          O  
ATOM   5366  CB  TYR A 333      21.269   6.399  15.718  1.00  0.300          C  
ATOM   5367  CG  TYR A 333      21.016   7.915  15.738  1.00  0.300          C  
ATOM   5368  CD1 TYR A 333      21.901   8.733  15.133  1.00  0.300          C  
ATOM   5369  CD2 TYR A 333      19.894   8.456  16.327  1.00  0.300          C  
ATOM   5370  CE1 TYR A 333      21.702  10.085  15.089  1.00  0.300          C  
ATOM   5371  CE2 TYR A 333      19.688   9.818  16.304  1.00  0.300          C  
ATOM   5372  CZ  TYR A 333      20.581  10.632  15.685  1.00  0.300          C  
ATOM   5373  OH  TYR A 333      20.375  12.002  15.633  1.00  0.300          O  
ATOM   5374  H   TYR A 333      24.099   6.188  15.853  1.00  0.290          H  
ATOM   5375  HA  TYR A 333      21.803   6.122  17.782  1.00  0.240          H  
ATOM   5376 1HB  TYR A 333      21.706   6.151  14.759  1.00  0.360          H  
ATOM   5377 2HB  TYR A 333      20.306   5.889  15.783  1.00  0.360          H  
ATOM   5378  HD1 TYR A 333      22.770   8.295  14.691  1.00  0.360          H  
ATOM   5379  HD2 TYR A 333      19.177   7.822  16.803  1.00  0.360          H  
ATOM   5380  HE1 TYR A 333      22.431  10.726  14.594  1.00  0.360          H  
ATOM   5381  HE2 TYR A 333      18.807  10.242  16.773  1.00  0.360          H  
ATOM   5382  HH  TYR A 333      19.447  12.231  15.903  1.00  0.360          H  
ATOM   5383  N   ASN A 334      21.269   3.665  17.338  1.00  0.170          N  
ATOM   5384  CA  ASN A 334      21.079   2.202  17.283  1.00  0.150          C  
ATOM   5385  C   ASN A 334      20.226   1.845  16.068  1.00  0.160          C  
ATOM   5386  O   ASN A 334      19.063   2.250  16.003  1.00  0.190          O  
ATOM   5387  CB  ASN A 334      20.423   1.707  18.562  1.00  0.220          C  
ATOM   5388  CG  ASN A 334      21.302   1.848  19.768  1.00  0.220          C  
ATOM   5389  OD1 ASN A 334      22.449   1.384  19.798  1.00  0.220          O  
ATOM   5390  ND2 ASN A 334      20.794   2.511  20.773  1.00  0.220          N  
ATOM   5391  H   ASN A 334      20.617   4.220  17.880  1.00  0.200          H  
ATOM   5392  HA  ASN A 334      22.053   1.718  17.156  1.00  0.180          H  
ATOM   5393 1HB  ASN A 334      19.499   2.260  18.734  1.00  0.260          H  
ATOM   5394 2HB  ASN A 334      20.152   0.670  18.454  1.00  0.260          H  
ATOM   5395 1HD2 ASN A 334      21.338   2.650  21.606  1.00  0.260          H  
ATOM   5396 2HD2 ASN A 334      19.873   2.897  20.711  1.00  0.260          H  
ATOM   5397  N   VAL A 335      20.803   1.130  15.102  1.00  0.150          N  
ATOM   5398  CA  VAL A 335      20.125   0.851  13.841  1.00  0.150          C  
ATOM   5399  C   VAL A 335      19.681  -0.615  13.679  1.00  0.170          C  
ATOM   5400  O   VAL A 335      20.478  -1.556  13.695  1.00  0.160          O  
ATOM   5401  CB  VAL A 335      21.069   1.239  12.698  1.00  0.210          C  
ATOM   5402  CG1 VAL A 335      20.417   0.997  11.354  1.00  0.210          C  
ATOM   5403  CG2 VAL A 335      21.509   2.627  12.863  1.00  0.210          C  
ATOM   5404  H   VAL A 335      21.770   0.812  15.230  1.00  0.180          H  
ATOM   5405  HA  VAL A 335      19.243   1.479  13.790  1.00  0.180          H  
ATOM   5406  HB  VAL A 335      21.918   0.639  12.752  1.00  0.250          H  
ATOM   5407 1HG1 VAL A 335      21.110   1.253  10.565  1.00  0.250          H  
ATOM   5408 2HG1 VAL A 335      20.150  -0.038  11.261  1.00  0.250          H  
ATOM   5409 3HG1 VAL A 335      19.518   1.614  11.261  1.00  0.250          H  
ATOM   5410 1HG2 VAL A 335      22.166   2.830  12.086  1.00  0.250          H  
ATOM   5411 2HG2 VAL A 335      20.698   3.271  12.809  1.00  0.250          H  
ATOM   5412 3HG2 VAL A 335      22.018   2.760  13.815  1.00  0.250          H  
ATOM   5413  N   PHE A 336      18.393  -0.801  13.478  1.00  0.190          N  
ATOM   5414  CA  PHE A 336      17.796  -2.124  13.396  1.00  0.220          C  
ATOM   5415  C   PHE A 336      17.254  -2.396  11.993  1.00  0.210          C  
ATOM   5416  O   PHE A 336      16.421  -1.626  11.499  1.00  0.140          O  
ATOM   5417  CB  PHE A 336      16.661  -2.171  14.394  1.00  0.300          C  
ATOM   5418  CG  PHE A 336      17.070  -1.980  15.795  1.00  0.300          C  
ATOM   5419  CD1 PHE A 336      17.130  -0.698  16.347  1.00  0.300          C  
ATOM   5420  CD2 PHE A 336      17.393  -3.056  16.585  1.00  0.300          C  
ATOM   5421  CE1 PHE A 336      17.504  -0.532  17.649  1.00  0.300          C  
ATOM   5422  CE2 PHE A 336      17.759  -2.871  17.877  1.00  0.300          C  
ATOM   5423  CZ  PHE A 336      17.814  -1.624  18.407  1.00  0.300          C  
ATOM   5424  H   PHE A 336      17.796   0.024  13.406  1.00  0.230          H  
ATOM   5425  HA  PHE A 336      18.546  -2.876  13.646  1.00  0.260          H  
ATOM   5426 1HB  PHE A 336      15.971  -1.392  14.141  1.00  0.360          H  
ATOM   5427 2HB  PHE A 336      16.158  -3.101  14.335  1.00  0.360          H  
ATOM   5428  HD1 PHE A 336      16.879   0.172  15.730  1.00  0.360          H  
ATOM   5429  HD2 PHE A 336      17.360  -4.066  16.175  1.00  0.360          H  
ATOM   5430  HE1 PHE A 336      17.562   0.453  18.078  1.00  0.360          H  
ATOM   5431  HE2 PHE A 336      18.019  -3.719  18.483  1.00  0.360          H  
ATOM   5432  HZ  PHE A 336      18.120  -1.509  19.425  1.00  0.360          H  
ATOM   5433  N   ILE A 337      17.777  -3.427  11.298  1.00  0.270          N  
ATOM   5434  CA  ILE A 337      17.286  -3.643   9.936  1.00  0.250          C  
ATOM   5435  C   ILE A 337      16.749  -5.071   9.692  1.00  0.240          C  
ATOM   5436  O   ILE A 337      15.543  -5.284   9.620  1.00  0.250          O  
ATOM   5437  CB  ILE A 337      18.443  -3.347   8.964  1.00  0.360          C  
ATOM   5438  CG1 ILE A 337      18.898  -1.899   9.196  1.00  0.360          C  
ATOM   5439  CG2 ILE A 337      17.974  -3.544   7.530  1.00  0.360          C  
ATOM   5440  CD1 ILE A 337      20.101  -1.477   8.461  1.00  0.360          C  
ATOM   5441  H   ILE A 337      18.475  -4.033  11.708  1.00  0.320          H  
ATOM   5442  HA  ILE A 337      16.471  -2.945   9.737  1.00  0.300          H  
ATOM   5443  HB  ILE A 337      19.283  -3.999   9.166  1.00  0.430          H  
ATOM   5444 1HG1 ILE A 337      18.094  -1.269   8.993  1.00  0.430          H  
ATOM   5445 2HG1 ILE A 337      19.152  -1.784  10.224  1.00  0.430          H  
ATOM   5446 1HG2 ILE A 337      18.770  -3.340   6.834  1.00  0.430          H  
ATOM   5447 2HG2 ILE A 337      17.664  -4.562   7.379  1.00  0.430          H  
ATOM   5448 3HG2 ILE A 337      17.135  -2.871   7.328  1.00  0.430          H  
ATOM   5449 1HD1 ILE A 337      20.346  -0.444   8.714  1.00  0.430          H  
ATOM   5450 2HD1 ILE A 337      20.921  -2.114   8.715  1.00  0.430          H  
ATOM   5451 3HD1 ILE A 337      19.910  -1.543   7.439  1.00  0.430          H  
ATOM   5452  N   ASP A 338      17.666  -6.054   9.598  1.00  0.200          N  
ATOM   5453  CA  ASP A 338      17.326  -7.461   9.334  1.00  0.180          C  
ATOM   5454  C   ASP A 338      17.215  -8.220  10.644  1.00  0.190          C  
ATOM   5455  O   ASP A 338      16.490  -9.211  10.777  1.00  0.210          O  
ATOM   5456  CB  ASP A 338      18.391  -8.095   8.430  1.00  0.260          C  
ATOM   5457  CG  ASP A 338      18.472  -7.457   7.014  1.00  0.260          C  
ATOM   5458  OD1 ASP A 338      17.607  -7.710   6.161  1.00  0.260          O  
ATOM   5459  OD2 ASP A 338      19.373  -6.686   6.819  1.00  0.260          O  
ATOM   5460  H   ASP A 338      18.638  -5.799   9.647  1.00  0.240          H  
ATOM   5461  HA  ASP A 338      16.362  -7.506   8.827  1.00  0.220          H  
ATOM   5462 1HB  ASP A 338      19.371  -8.032   8.906  1.00  0.310          H  
ATOM   5463 2HB  ASP A 338      18.158  -9.144   8.314  1.00  0.310          H  
ATOM   5464  N   ASN A 339      17.989  -7.767  11.617  1.00  0.190          N  
ATOM   5465  CA  ASN A 339      18.008  -8.309  12.953  1.00  0.180          C  
ATOM   5466  C   ASN A 339      17.397  -7.234  13.828  1.00  0.170          C  
ATOM   5467  O   ASN A 339      18.005  -6.183  14.033  1.00  0.160          O  
ATOM   5468  CB  ASN A 339      19.406  -8.658  13.409  1.00  0.260          C  
ATOM   5469  CG  ASN A 339      19.399  -9.301  14.752  1.00  0.260          C  
ATOM   5470  OD1 ASN A 339      18.490  -9.107  15.556  1.00  0.260          O  
ATOM   5471  ND2 ASN A 339      20.391 -10.072  15.011  1.00  0.260          N  
ATOM   5472  H   ASN A 339      18.588  -6.980  11.445  1.00  0.230          H  
ATOM   5473  HA  ASN A 339      17.372  -9.192  13.011  1.00  0.220          H  
ATOM   5474 1HB  ASN A 339      19.866  -9.338  12.694  1.00  0.310          H  
ATOM   5475 2HB  ASN A 339      20.018  -7.757  13.453  1.00  0.310          H  
ATOM   5476 1HD2 ASN A 339      20.463 -10.554  15.886  1.00  0.310          H  
ATOM   5477 2HD2 ASN A 339      21.107 -10.175  14.339  1.00  0.310          H  
ATOM   5478  N   LEU A 340      16.176  -7.442  14.287  1.00  0.170          N  
ATOM   5479  CA  LEU A 340      15.524  -6.394  15.052  1.00  0.140          C  
ATOM   5480  C   LEU A 340      15.636  -6.661  16.539  1.00  0.120          C  
ATOM   5481  O   LEU A 340      14.936  -6.047  17.339  1.00  0.120          O  
ATOM   5482  CB  LEU A 340      14.057  -6.224  14.648  1.00  0.210          C  
ATOM   5483  CG  LEU A 340      13.783  -5.866  13.147  1.00  0.210          C  
ATOM   5484  CD1 LEU A 340      12.276  -5.707  12.954  1.00  0.210          C  
ATOM   5485  CD2 LEU A 340      14.519  -4.620  12.731  1.00  0.210          C  
ATOM   5486  H   LEU A 340      15.703  -8.317  14.103  1.00  0.200          H  
ATOM   5487  HA  LEU A 340      16.038  -5.458  14.871  1.00  0.170          H  
ATOM   5488 1HB  LEU A 340      13.531  -7.152  14.874  1.00  0.250          H  
ATOM   5489 2HB  LEU A 340      13.624  -5.429  15.258  1.00  0.250          H  
ATOM   5490  HG  LEU A 340      14.126  -6.678  12.518  1.00  0.250          H  
ATOM   5491 1HD1 LEU A 340      12.067  -5.486  11.906  1.00  0.250          H  
ATOM   5492 2HD1 LEU A 340      11.762  -6.623  13.239  1.00  0.250          H  
ATOM   5493 3HD1 LEU A 340      11.917  -4.886  13.575  1.00  0.250          H  
ATOM   5494 1HD2 LEU A 340      14.303  -4.401  11.685  1.00  0.250          H  
ATOM   5495 2HD2 LEU A 340      14.192  -3.793  13.342  1.00  0.250          H  
ATOM   5496 3HD2 LEU A 340      15.584  -4.765  12.835  1.00  0.250          H  
ATOM   5497  N   ASP A 341      16.495  -7.607  16.910  1.00  0.120          N  
ATOM   5498  CA  ASP A 341      16.709  -7.947  18.308  1.00  0.120          C  
ATOM   5499  C   ASP A 341      17.161  -6.696  19.010  1.00  0.130          C  
ATOM   5500  O   ASP A 341      18.155  -6.074  18.619  1.00  0.150          O  
ATOM   5501  CB  ASP A 341      17.776  -9.032  18.472  1.00  0.170          C  
ATOM   5502  CG  ASP A 341      17.911  -9.601  19.888  1.00  0.170          C  
ATOM   5503  OD1 ASP A 341      18.025  -8.825  20.832  1.00  0.170          O  
ATOM   5504  OD2 ASP A 341      17.916 -10.820  20.028  1.00  0.170          O  
ATOM   5505  H   ASP A 341      17.051  -8.089  16.206  1.00  0.140          H  
ATOM   5506  HA  ASP A 341      15.767  -8.280  18.751  1.00  0.140          H  
ATOM   5507 1HB  ASP A 341      17.544  -9.825  17.815  1.00  0.200          H  
ATOM   5508 2HB  ASP A 341      18.734  -8.635  18.163  1.00  0.200          H  
ATOM   5509  N   GLU A 342      16.478  -6.343  20.080  1.00  0.120          N  
ATOM   5510  CA  GLU A 342      16.757  -5.133  20.820  1.00  0.150          C  
ATOM   5511  C   GLU A 342      18.210  -5.049  21.331  1.00  0.170          C  
ATOM   5512  O   GLU A 342      18.693  -3.970  21.651  1.00  0.230          O  
ATOM   5513  CB  GLU A 342      15.779  -5.012  21.988  1.00  0.200          C  
ATOM   5514  CG  GLU A 342      14.298  -4.858  21.626  1.00  0.200          C  
ATOM   5515  CD  GLU A 342      13.565  -6.172  21.429  1.00  0.200          C  
ATOM   5516  OE1 GLU A 342      14.215  -7.181  21.232  1.00  0.200          O  
ATOM   5517  OE2 GLU A 342      12.359  -6.168  21.501  1.00  0.200          O  
ATOM   5518  H   GLU A 342      15.685  -6.924  20.372  1.00  0.140          H  
ATOM   5519  HA  GLU A 342      16.578  -4.291  20.156  1.00  0.180          H  
ATOM   5520 1HB  GLU A 342      15.865  -5.893  22.612  1.00  0.240          H  
ATOM   5521 2HB  GLU A 342      16.034  -4.159  22.577  1.00  0.240          H  
ATOM   5522 1HG  GLU A 342      13.804  -4.290  22.415  1.00  0.240          H  
ATOM   5523 2HG  GLU A 342      14.229  -4.277  20.703  1.00  0.240          H  
ATOM   5524  N   ARG A 343      18.900  -6.181  21.467  1.00  0.190          N  
ATOM   5525  CA  ARG A 343      20.268  -6.158  21.982  1.00  0.270          C  
ATOM   5526  C   ARG A 343      21.368  -6.197  20.899  1.00  0.140          C  
ATOM   5527  O   ARG A 343      22.550  -6.114  21.234  1.00  0.100          O  
ATOM   5528  CB  ARG A 343      20.495  -7.338  22.916  1.00  0.350          C  
ATOM   5529  CG  ARG A 343      19.778  -7.302  24.283  1.00  0.350          C  
ATOM   5530  CD  ARG A 343      18.385  -7.841  24.237  1.00  0.350          C  
ATOM   5531  NE  ARG A 343      18.347  -9.139  23.592  1.00  0.350          N  
ATOM   5532  CZ  ARG A 343      18.539 -10.346  24.159  1.00  0.350          C  
ATOM   5533  NH1 ARG A 343      18.769 -10.490  25.473  1.00  0.350          N  
ATOM   5534  NH2 ARG A 343      18.489 -11.415  23.358  1.00  0.350          N  
ATOM   5535  H   ARG A 343      18.460  -7.071  21.187  1.00  0.230          H  
ATOM   5536  HA  ARG A 343      20.395  -5.239  22.555  1.00  0.320          H  
ATOM   5537 1HB  ARG A 343      20.257  -8.264  22.393  1.00  0.420          H  
ATOM   5538 2HB  ARG A 343      21.539  -7.374  23.162  1.00  0.420          H  
ATOM   5539 1HG  ARG A 343      20.334  -7.887  24.997  1.00  0.420          H  
ATOM   5540 2HG  ARG A 343      19.733  -6.273  24.627  1.00  0.420          H  
ATOM   5541 1HD  ARG A 343      18.003  -7.939  25.252  1.00  0.420          H  
ATOM   5542 2HD  ARG A 343      17.737  -7.173  23.686  1.00  0.420          H  
ATOM   5543  HE  ARG A 343      18.169  -9.134  22.575  1.00  0.420          H  
ATOM   5544 1HH1 ARG A 343      18.783  -9.677  26.120  1.00  0.420          H  
ATOM   5545 2HH1 ARG A 343      18.906 -11.410  25.861  1.00  0.420          H  
ATOM   5546 1HH2 ARG A 343      18.306 -11.291  22.328  1.00  0.420          H  
ATOM   5547 2HH2 ARG A 343      18.625 -12.339  23.730  1.00  0.420          H  
ATOM   5548  N   LEU A 344      20.992  -6.292  19.613  1.00  0.120          N  
ATOM   5549  CA  LEU A 344      21.970  -6.387  18.512  1.00  0.080          C  
ATOM   5550  C   LEU A 344      21.963  -5.325  17.381  1.00  0.070          C  
ATOM   5551  O   LEU A 344      22.245  -5.690  16.240  1.00  0.070          O  
ATOM   5552  CB  LEU A 344      21.858  -7.773  17.848  1.00  0.130          C  
ATOM   5553  CG  LEU A 344      22.283  -8.986  18.699  1.00  0.130          C  
ATOM   5554  CD1 LEU A 344      21.838 -10.268  18.038  1.00  0.130          C  
ATOM   5555  CD2 LEU A 344      23.791  -9.009  18.795  1.00  0.130          C  
ATOM   5556  H   LEU A 344      19.991  -6.308  19.388  1.00  0.140          H  
ATOM   5557  HA  LEU A 344      22.947  -6.321  18.969  1.00  0.100          H  
ATOM   5558 1HB  LEU A 344      20.825  -7.920  17.547  1.00  0.150          H  
ATOM   5559 2HB  LEU A 344      22.471  -7.789  16.949  1.00  0.150          H  
ATOM   5560  HG  LEU A 344      21.831  -8.925  19.688  1.00  0.150          H  
ATOM   5561 1HD1 LEU A 344      22.155 -11.114  18.646  1.00  0.150          H  
ATOM   5562 2HD1 LEU A 344      20.752 -10.272  17.950  1.00  0.150          H  
ATOM   5563 3HD1 LEU A 344      22.289 -10.344  17.050  1.00  0.150          H  
ATOM   5564 1HD2 LEU A 344      24.104  -9.873  19.369  1.00  0.150          H  
ATOM   5565 2HD2 LEU A 344      24.205  -9.077  17.793  1.00  0.150          H  
ATOM   5566 3HD2 LEU A 344      24.166  -8.112  19.276  1.00  0.150          H  
ATOM   5567  N   PRO A 345      21.678  -4.030  17.621  1.00  0.100          N  
ATOM   5568  CA  PRO A 345      21.655  -2.981  16.608  1.00  0.150          C  
ATOM   5569  C   PRO A 345      23.006  -2.676  15.988  1.00  0.100          C  
ATOM   5570  O   PRO A 345      24.047  -2.895  16.604  1.00  0.100          O  
ATOM   5571  CB  PRO A 345      21.191  -1.761  17.381  1.00  0.220          C  
ATOM   5572  CG  PRO A 345      21.544  -2.046  18.826  1.00  0.220          C  
ATOM   5573  CD  PRO A 345      21.400  -3.538  18.977  1.00  0.220          C  
ATOM   5574  HA  PRO A 345      20.921  -3.246  15.827  1.00  0.180          H  
ATOM   5575 1HB  PRO A 345      21.740  -0.886  16.999  1.00  0.270          H  
ATOM   5576 2HB  PRO A 345      20.157  -1.570  17.170  1.00  0.270          H  
ATOM   5577 1HG  PRO A 345      22.556  -1.689  19.046  1.00  0.270          H  
ATOM   5578 2HG  PRO A 345      20.869  -1.500  19.495  1.00  0.270          H  
ATOM   5579 1HD  PRO A 345      22.150  -3.893  19.678  1.00  0.270          H  
ATOM   5580 2HD  PRO A 345      20.372  -3.775  19.291  1.00  0.270          H  
ATOM   5581  N   ARG A 346      22.971  -2.139  14.776  1.00  0.100          N  
ATOM   5582  CA  ARG A 346      24.146  -1.646  14.083  1.00  0.110          C  
ATOM   5583  C   ARG A 346      24.442  -0.275  14.686  1.00  0.170          C  
ATOM   5584  O   ARG A 346      23.553   0.390  15.229  1.00  0.210          O  
ATOM   5585  CB  ARG A 346      23.912  -1.593  12.568  1.00  0.150          C  
ATOM   5586  CG  ARG A 346      23.728  -2.956  11.915  1.00  0.150          C  
ATOM   5587  CD  ARG A 346      23.244  -2.904  10.486  1.00  0.150          C  
ATOM   5588  NE  ARG A 346      24.184  -2.284   9.484  1.00  0.150          N  
ATOM   5589  CZ  ARG A 346      24.088  -2.476   8.123  1.00  0.150          C  
ATOM   5590  NH1 ARG A 346      23.166  -3.286   7.615  1.00  0.150          N  
ATOM   5591  NH2 ARG A 346      24.924  -1.863   7.294  1.00  0.150          N  
ATOM   5592  H   ARG A 346      22.066  -2.021  14.330  1.00  0.120          H  
ATOM   5593  HA  ARG A 346      24.989  -2.311  14.279  1.00  0.130          H  
ATOM   5594 1HB  ARG A 346      23.025  -1.072  12.351  1.00  0.180          H  
ATOM   5595 2HB  ARG A 346      24.738  -1.073  12.078  1.00  0.180          H  
ATOM   5596 1HG  ARG A 346      24.632  -3.522  11.951  1.00  0.180          H  
ATOM   5597 2HG  ARG A 346      22.968  -3.490  12.483  1.00  0.180          H  
ATOM   5598 1HD  ARG A 346      23.030  -3.919  10.173  1.00  0.180          H  
ATOM   5599 2HD  ARG A 346      22.325  -2.325  10.484  1.00  0.180          H  
ATOM   5600  HE  ARG A 346      24.934  -1.641   9.813  1.00  0.180          H  
ATOM   5601 1HH1 ARG A 346      22.527  -3.782   8.216  1.00  0.180          H  
ATOM   5602 2HH1 ARG A 346      23.106  -3.425   6.615  1.00  0.180          H  
ATOM   5603 1HH2 ARG A 346      25.648  -1.219   7.658  1.00  0.180          H  
ATOM   5604 2HH2 ARG A 346      24.864  -2.019   6.304  1.00  0.180          H  
ATOM   5605  N   ILE A 347      25.682   0.152  14.622  1.00  0.180          N  
ATOM   5606  CA  ILE A 347      26.068   1.431  15.205  1.00  0.220          C  
ATOM   5607  C   ILE A 347      26.309   2.486  14.134  1.00  0.230          C  
ATOM   5608  O   ILE A 347      27.353   2.477  13.486  1.00  0.240          O  
ATOM   5609  CB  ILE A 347      27.387   1.207  15.932  1.00  0.290          C  
ATOM   5610  CG1 ILE A 347      27.252   0.120  16.987  1.00  0.290          C  
ATOM   5611  CG2 ILE A 347      27.789   2.496  16.606  1.00  0.290          C  
ATOM   5612  CD1 ILE A 347      28.579  -0.418  17.441  1.00  0.290          C  
ATOM   5613  H   ILE A 347      26.378  -0.418  14.151  1.00  0.220          H  
ATOM   5614  HA  ILE A 347      25.285   1.778  15.885  1.00  0.260          H  
ATOM   5615  HB  ILE A 347      28.123   0.895  15.221  1.00  0.350          H  
ATOM   5616 1HG1 ILE A 347      26.748   0.555  17.845  1.00  0.350          H  
ATOM   5617 2HG1 ILE A 347      26.651  -0.710  16.622  1.00  0.350          H  
ATOM   5618 1HG2 ILE A 347      28.725   2.397  17.130  1.00  0.350          H  
ATOM   5619 2HG2 ILE A 347      27.883   3.276  15.882  1.00  0.350          H  
ATOM   5620 3HG2 ILE A 347      27.014   2.758  17.315  1.00  0.350          H  
ATOM   5621 1HD1 ILE A 347      28.434  -1.142  18.217  1.00  0.350          H  
ATOM   5622 2HD1 ILE A 347      29.076  -0.894  16.605  1.00  0.350          H  
ATOM   5623 3HD1 ILE A 347      29.192   0.362  17.809  1.00  0.350          H  
ATOM   5624  N   ALA A 348      25.406   3.454  13.988  1.00  0.240          N  
ATOM   5625  CA  ALA A 348      25.571   4.424  12.899  1.00  0.260          C  
ATOM   5626  C   ALA A 348      25.848   5.818  13.401  1.00  0.280          C  
ATOM   5627  O   ALA A 348      25.194   6.303  14.322  1.00  0.270          O  
ATOM   5628  CB  ALA A 348      24.340   4.437  12.042  1.00  0.360          C  
ATOM   5629  H   ALA A 348      24.584   3.479  14.607  1.00  0.290          H  
ATOM   5630  HA  ALA A 348      26.422   4.127  12.290  1.00  0.310          H  
ATOM   5631 1HB  ALA A 348      24.450   5.135  11.238  1.00  0.430          H  
ATOM   5632 2HB  ALA A 348      24.204   3.441  11.643  1.00  0.430          H  
ATOM   5633 3HB  ALA A 348      23.492   4.722  12.650  1.00  0.430          H  
ATOM   5634  N   PHE A 349      26.786   6.494  12.736  1.00  0.300          N  
ATOM   5635  CA  PHE A 349      27.196   7.846  13.081  1.00  0.310          C  
ATOM   5636  C   PHE A 349      26.869   8.858  12.002  1.00  0.290          C  
ATOM   5637  O   PHE A 349      27.314   8.730  10.848  1.00  0.290          O  
ATOM   5638  CB  PHE A 349      28.685   7.865  13.289  1.00  0.430          C  
ATOM   5639  CG  PHE A 349      29.137   7.035  14.387  1.00  0.430          C  
ATOM   5640  CD1 PHE A 349      29.394   5.760  14.115  1.00  0.430          C  
ATOM   5641  CD2 PHE A 349      29.334   7.485  15.676  1.00  0.430          C  
ATOM   5642  CE1 PHE A 349      29.832   4.923  15.020  1.00  0.430          C  
ATOM   5643  CE2 PHE A 349      29.788   6.595  16.628  1.00  0.430          C  
ATOM   5644  CZ  PHE A 349      30.040   5.312  16.297  1.00  0.430          C  
ATOM   5645  H   PHE A 349      27.297   6.029  11.986  1.00  0.360          H  
ATOM   5646  HA  PHE A 349      26.695   8.138  14.000  1.00  0.370          H  
ATOM   5647 1HB  PHE A 349      29.176   7.517  12.383  1.00  0.520          H  
ATOM   5648 2HB  PHE A 349      28.997   8.833  13.441  1.00  0.520          H  
ATOM   5649  HD1 PHE A 349      29.248   5.406  13.106  1.00  0.520          H  
ATOM   5650  HD2 PHE A 349      29.131   8.521  15.944  1.00  0.520          H  
ATOM   5651  HE1 PHE A 349      30.015   3.948  14.701  1.00  0.520          H  
ATOM   5652  HE2 PHE A 349      29.941   6.905  17.630  1.00  0.520          H  
ATOM   5653  HZ  PHE A 349      30.400   4.602  17.045  1.00  0.520          H  
ATOM   5654  N   PHE A 350      26.168   9.911  12.411  1.00  0.270          N  
ATOM   5655  CA  PHE A 350      25.725  10.964  11.504  1.00  0.280          C  
ATOM   5656  C   PHE A 350      26.355  12.292  11.890  1.00  0.320          C  
ATOM   5657  O   PHE A 350      26.565  12.577  13.069  1.00  0.400          O  
ATOM   5658  CB  PHE A 350      24.204  11.063  11.587  1.00  0.390          C  
ATOM   5659  CG  PHE A 350      23.534   9.785  11.203  1.00  0.390          C  
ATOM   5660  CD1 PHE A 350      23.454   8.784  12.121  1.00  0.390          C  
ATOM   5661  CD2 PHE A 350      22.987   9.576   9.978  1.00  0.390          C  
ATOM   5662  CE1 PHE A 350      22.873   7.608  11.848  1.00  0.390          C  
ATOM   5663  CE2 PHE A 350      22.402   8.375   9.687  1.00  0.390          C  
ATOM   5664  CZ  PHE A 350      22.351   7.385  10.636  1.00  0.390          C  
ATOM   5665  H   PHE A 350      25.869   9.925  13.394  1.00  0.320          H  
ATOM   5666  HA  PHE A 350      26.030  10.718  10.489  1.00  0.340          H  
ATOM   5667 1HB  PHE A 350      23.904  11.326  12.600  1.00  0.470          H  
ATOM   5668 2HB  PHE A 350      23.853  11.842  10.922  1.00  0.470          H  
ATOM   5669  HD1 PHE A 350      23.883   8.948  13.098  1.00  0.470          H  
ATOM   5670  HD2 PHE A 350      23.025  10.368   9.229  1.00  0.470          H  
ATOM   5671  HE1 PHE A 350      22.836   6.847  12.616  1.00  0.470          H  
ATOM   5672  HE2 PHE A 350      21.984   8.214   8.702  1.00  0.470          H  
ATOM   5673  HZ  PHE A 350      21.895   6.425  10.427  1.00  0.470          H  
ATOM   5674  N   ALA A 351      26.623  13.143  10.914  1.00  0.320          N  
ATOM   5675  CA  ALA A 351      27.262  14.416  11.239  1.00  0.380          C  
ATOM   5676  C   ALA A 351      26.480  15.179  12.315  1.00  0.410          C  
ATOM   5677  O   ALA A 351      25.288  15.450  12.164  1.00  0.400          O  
ATOM   5678  CB  ALA A 351      27.389  15.246   9.971  1.00  0.510          C  
ATOM   5679  H   ALA A 351      26.412  12.882   9.942  1.00  0.380          H  
ATOM   5680  HA  ALA A 351      28.254  14.212  11.637  1.00  0.460          H  
ATOM   5681 1HB  ALA A 351      27.886  16.179  10.188  1.00  0.610          H  
ATOM   5682 2HB  ALA A 351      27.974  14.693   9.249  1.00  0.610          H  
ATOM   5683 3HB  ALA A 351      26.414  15.447   9.557  1.00  0.610          H  
ATOM   5684  N   THR A 352      27.194  15.667  13.337  1.00  0.470          N  
ATOM   5685  CA  THR A 352      26.567  16.429  14.441  1.00  0.540          C  
ATOM   5686  C   THR A 352      26.444  17.903  14.077  1.00  0.590          C  
ATOM   5687  O   THR A 352      25.742  18.694  14.714  1.00  0.670          O  
ATOM   5688  CB  THR A 352      27.386  16.255  15.742  1.00  0.730          C  
ATOM   5689  OG1 THR A 352      27.398  14.883  16.080  1.00  0.730          O  
ATOM   5690  CG2 THR A 352      26.819  17.022  16.910  1.00  0.730          C  
ATOM   5691  H   THR A 352      28.187  15.410  13.397  1.00  0.560          H  
ATOM   5692  HA  THR A 352      25.566  16.033  14.608  1.00  0.650          H  
ATOM   5693  HB  THR A 352      28.395  16.586  15.564  1.00  0.870          H  
ATOM   5694  HG1 THR A 352      27.964  14.744  16.841  1.00  0.870          H  
ATOM   5695 1HG2 THR A 352      27.441  16.832  17.783  1.00  0.870          H  
ATOM   5696 2HG2 THR A 352      26.817  18.085  16.715  1.00  0.870          H  
ATOM   5697 3HG2 THR A 352      25.802  16.684  17.105  1.00  0.870          H  
ATOM   5698  N   ARG A 353      27.160  18.255  13.046  1.00  0.540          N  
ATOM   5699  CA  ARG A 353      27.244  19.585  12.495  1.00  0.590          C  
ATOM   5700  C   ARG A 353      27.867  19.395  11.153  1.00  0.460          C  
ATOM   5701  O   ARG A 353      28.573  18.410  10.959  1.00  0.320          O  
ATOM   5702  CB  ARG A 353      28.087  20.487  13.371  1.00  0.810          C  
ATOM   5703  CG  ARG A 353      29.529  20.022  13.584  1.00  0.810          C  
ATOM   5704  CD  ARG A 353      30.220  20.889  14.561  1.00  0.810          C  
ATOM   5705  NE  ARG A 353      29.551  20.841  15.865  1.00  0.810          N  
ATOM   5706  CZ  ARG A 353      29.738  19.896  16.821  1.00  0.810          C  
ATOM   5707  NH1 ARG A 353      30.592  18.917  16.648  1.00  0.810          N  
ATOM   5708  NH2 ARG A 353      29.049  19.957  17.948  1.00  0.810          N  
ATOM   5709  H   ARG A 353      27.675  17.515  12.591  1.00  0.650          H  
ATOM   5710  HA  ARG A 353      26.250  20.015  12.375  1.00  0.710          H  
ATOM   5711 1HB  ARG A 353      28.133  21.479  12.920  1.00  0.970          H  
ATOM   5712 2HB  ARG A 353      27.605  20.595  14.338  1.00  0.970          H  
ATOM   5713 1HG  ARG A 353      29.538  18.995  13.950  1.00  0.970          H  
ATOM   5714 2HG  ARG A 353      30.077  20.076  12.641  1.00  0.970          H  
ATOM   5715 1HD  ARG A 353      31.258  20.572  14.678  1.00  0.970          H  
ATOM   5716 2HD  ARG A 353      30.197  21.920  14.199  1.00  0.970          H  
ATOM   5717  HE  ARG A 353      28.878  21.571  16.058  1.00  0.970          H  
ATOM   5718 1HH1 ARG A 353      31.164  18.843  15.820  1.00  0.970          H  
ATOM   5719 2HH1 ARG A 353      30.727  18.199  17.367  1.00  0.970          H  
ATOM   5720 1HH2 ARG A 353      28.390  20.703  18.101  1.00  0.970          H  
ATOM   5721 2HH2 ARG A 353      29.201  19.258  18.666  1.00  0.970          H  
ATOM   5722  N   THR A 354      27.740  20.349  10.259  1.00  0.520          N  
ATOM   5723  CA  THR A 354      28.422  20.173   8.999  1.00  0.420          C  
ATOM   5724  C   THR A 354      29.897  19.949   9.261  1.00  0.420          C  
ATOM   5725  O   THR A 354      30.517  20.687  10.028  1.00  0.550          O  
ATOM   5726  CB  THR A 354      28.222  21.387   8.075  1.00  0.630          C  
ATOM   5727  OG1 THR A 354      26.816  21.562   7.838  1.00  0.630          O  
ATOM   5728  CG2 THR A 354      28.946  21.165   6.737  1.00  0.630          C  
ATOM   5729  H   THR A 354      27.160  21.177  10.419  1.00  0.620          H  
ATOM   5730  HA  THR A 354      28.015  19.295   8.515  1.00  0.500          H  
ATOM   5731  HB  THR A 354      28.614  22.284   8.563  1.00  0.750          H  
ATOM   5732  HG1 THR A 354      26.409  21.931   8.658  1.00  0.750          H  
ATOM   5733 1HG2 THR A 354      28.794  22.019   6.101  1.00  0.750          H  
ATOM   5734 2HG2 THR A 354      30.014  21.039   6.902  1.00  0.750          H  
ATOM   5735 3HG2 THR A 354      28.550  20.283   6.253  1.00  0.750          H  
ATOM   5736  N   ILE A 355      30.448  18.917   8.637  1.00  0.320          N  
ATOM   5737  CA  ILE A 355      31.855  18.614   8.843  1.00  0.370          C  
ATOM   5738  C   ILE A 355      32.592  19.150   7.630  1.00  0.380          C  
ATOM   5739  O   ILE A 355      32.302  18.774   6.495  1.00  0.290          O  
ATOM   5740  CB  ILE A 355      32.114  17.097   8.986  1.00  0.500          C  
ATOM   5741  CG1 ILE A 355      31.263  16.518  10.145  1.00  0.500          C  
ATOM   5742  CG2 ILE A 355      33.594  16.905   9.315  1.00  0.500          C  
ATOM   5743  CD1 ILE A 355      31.215  15.002  10.227  1.00  0.500          C  
ATOM   5744  H   ILE A 355      29.839  18.366   8.025  1.00  0.380          H  
ATOM   5745  HA  ILE A 355      32.222  19.130   9.732  1.00  0.440          H  
ATOM   5746  HB  ILE A 355      31.884  16.588   8.075  1.00  0.600          H  
ATOM   5747 1HG1 ILE A 355      31.644  16.912  11.082  1.00  0.600          H  
ATOM   5748 2HG1 ILE A 355      30.246  16.864  10.022  1.00  0.600          H  
ATOM   5749 1HG2 ILE A 355      33.837  15.861   9.420  1.00  0.600          H  
ATOM   5750 2HG2 ILE A 355      34.198  17.326   8.529  1.00  0.600          H  
ATOM   5751 3HG2 ILE A 355      33.831  17.423  10.248  1.00  0.600          H  
ATOM   5752 1HD1 ILE A 355      30.586  14.709  11.063  1.00  0.600          H  
ATOM   5753 2HD1 ILE A 355      30.800  14.597   9.305  1.00  0.600          H  
ATOM   5754 3HD1 ILE A 355      32.191  14.616  10.380  1.00  0.600          H  
ATOM   5755  N   ARG A 356      33.518  20.066   7.850  1.00  0.500          N  
ATOM   5756  CA  ARG A 356      34.199  20.704   6.733  1.00  0.550          C  
ATOM   5757  C   ARG A 356      35.294  19.831   6.149  1.00  0.540          C  
ATOM   5758  O   ARG A 356      36.014  19.158   6.881  1.00  0.550          O  
ATOM   5759  CB  ARG A 356      34.820  22.017   7.185  1.00  0.750          C  
ATOM   5760  CG  ARG A 356      33.831  23.130   7.584  1.00  0.750          C  
ATOM   5761  CD  ARG A 356      34.554  24.305   8.150  1.00  0.750          C  
ATOM   5762  NE  ARG A 356      35.344  25.016   7.142  1.00  0.750          N  
ATOM   5763  CZ  ARG A 356      36.492  25.701   7.368  1.00  0.750          C  
ATOM   5764  NH1 ARG A 356      37.026  25.740   8.570  1.00  0.750          N  
ATOM   5765  NH2 ARG A 356      37.089  26.324   6.361  1.00  0.750          N  
ATOM   5766  H   ARG A 356      33.754  20.319   8.822  1.00  0.600          H  
ATOM   5767  HA  ARG A 356      33.465  20.910   5.956  1.00  0.660          H  
ATOM   5768 1HB  ARG A 356      35.445  21.822   8.055  1.00  0.900          H  
ATOM   5769 2HB  ARG A 356      35.472  22.389   6.406  1.00  0.900          H  
ATOM   5770 1HG  ARG A 356      33.266  23.452   6.713  1.00  0.900          H  
ATOM   5771 2HG  ARG A 356      33.143  22.750   8.346  1.00  0.900          H  
ATOM   5772 1HD  ARG A 356      33.829  25.001   8.550  1.00  0.900          H  
ATOM   5773 2HD  ARG A 356      35.209  23.964   8.946  1.00  0.900          H  
ATOM   5774  HE  ARG A 356      34.991  25.022   6.196  1.00  0.900          H  
ATOM   5775 1HH1 ARG A 356      36.589  25.252   9.341  1.00  0.900          H  
ATOM   5776 2HH1 ARG A 356      37.891  26.241   8.722  1.00  0.900          H  
ATOM   5777 1HH2 ARG A 356      36.683  26.289   5.433  1.00  0.900          H  
ATOM   5778 2HH2 ARG A 356      37.950  26.833   6.515  1.00  0.900          H  
ATOM   5779  N   ALA A 357      35.498  19.908   4.841  1.00  0.510          N  
ATOM   5780  CA  ALA A 357      36.597  19.156   4.263  1.00  0.510          C  
ATOM   5781  C   ALA A 357      37.885  19.536   4.993  1.00  0.550          C  
ATOM   5782  O   ALA A 357      38.161  20.720   5.241  1.00  0.570          O  
ATOM   5783  CB  ALA A 357      36.695  19.425   2.786  1.00  0.710          C  
ATOM   5784  H   ALA A 357      34.891  20.463   4.256  1.00  0.610          H  
ATOM   5785  HA  ALA A 357      36.419  18.095   4.408  1.00  0.610          H  
ATOM   5786 1HB  ALA A 357      37.517  18.852   2.362  1.00  0.860          H  
ATOM   5787 2HB  ALA A 357      35.785  19.151   2.325  1.00  0.860          H  
ATOM   5788 3HB  ALA A 357      36.851  20.452   2.621  1.00  0.860          H  
ATOM   5789  N   GLY A 358      38.673  18.515   5.329  1.00  0.570          N  
ATOM   5790  CA  GLY A 358      39.930  18.622   6.051  1.00  0.630          C  
ATOM   5791  C   GLY A 358      39.738  18.460   7.574  1.00  0.670          C  
ATOM   5792  O   GLY A 358      40.714  18.285   8.313  1.00  0.720          O  
ATOM   5793  H   GLY A 358      38.394  17.573   5.076  1.00  0.680          H  
ATOM   5794 1HA  GLY A 358      40.611  17.855   5.684  1.00  0.760          H  
ATOM   5795 2HA  GLY A 358      40.389  19.587   5.834  1.00  0.760          H  
ATOM   5796  N   GLU A 359      38.484  18.491   8.042  1.00  0.670          N  
ATOM   5797  CA  GLU A 359      38.154  18.378   9.460  1.00  0.720          C  
ATOM   5798  C   GLU A 359      38.059  16.943   9.967  1.00  0.700          C  
ATOM   5799  O   GLU A 359      37.418  16.071   9.360  1.00  0.620          O  
ATOM   5800  CB  GLU A 359      36.845  19.118   9.754  1.00  0.990          C  
ATOM   5801  CG  GLU A 359      36.456  19.214  11.223  1.00  0.990          C  
ATOM   5802  CD  GLU A 359      35.205  20.038  11.470  1.00  0.990          C  
ATOM   5803  OE1 GLU A 359      34.519  20.402  10.526  1.00  0.990          O  
ATOM   5804  OE2 GLU A 359      34.948  20.322  12.615  1.00  0.990          O  
ATOM   5805  H   GLU A 359      37.709  18.649   7.396  1.00  0.800          H  
ATOM   5806  HA  GLU A 359      38.945  18.873  10.023  1.00  0.860          H  
ATOM   5807 1HB  GLU A 359      36.891  20.124   9.339  1.00  1.190          H  
ATOM   5808 2HB  GLU A 359      36.039  18.603   9.258  1.00  1.190          H  
ATOM   5809 1HG  GLU A 359      36.273  18.208  11.604  1.00  1.190          H  
ATOM   5810 2HG  GLU A 359      37.286  19.639  11.785  1.00  1.190          H  
ATOM   5811  N   GLU A 360      38.721  16.726  11.104  1.00  0.770          N  
ATOM   5812  CA  GLU A 360      38.794  15.462  11.839  1.00  0.740          C  
ATOM   5813  C   GLU A 360      37.424  15.009  12.355  1.00  0.680          C  
ATOM   5814  O   GLU A 360      36.685  15.815  12.932  1.00  0.730          O  
ATOM   5815  CB  GLU A 360      39.791  15.639  12.992  1.00  1.050          C  
ATOM   5816  CG  GLU A 360      40.168  14.388  13.782  1.00  1.050          C  
ATOM   5817  CD  GLU A 360      41.225  14.695  14.813  1.00  1.050          C  
ATOM   5818  OE1 GLU A 360      41.538  15.852  14.956  1.00  1.050          O  
ATOM   5819  OE2 GLU A 360      41.749  13.793  15.436  1.00  1.050          O  
ATOM   5820  H   GLU A 360      39.216  17.517  11.495  1.00  0.920          H  
ATOM   5821  HA  GLU A 360      39.182  14.695  11.184  1.00  0.890          H  
ATOM   5822 1HB  GLU A 360      40.715  16.065  12.598  1.00  1.260          H  
ATOM   5823 2HB  GLU A 360      39.383  16.355  13.703  1.00  1.260          H  
ATOM   5824 1HG  GLU A 360      39.282  13.996  14.286  1.00  1.260          H  
ATOM   5825 2HG  GLU A 360      40.530  13.622  13.093  1.00  1.260          H  
ATOM   5826  N   LEU A 361      37.117  13.724  12.181  1.00  0.600          N  
ATOM   5827  CA  LEU A 361      35.882  13.148  12.688  1.00  0.490          C  
ATOM   5828  C   LEU A 361      36.142  12.777  14.132  1.00  0.530          C  
ATOM   5829  O   LEU A 361      37.185  12.196  14.439  1.00  0.590          O  
ATOM   5830  CB  LEU A 361      35.512  11.837  11.966  1.00  0.730          C  
ATOM   5831  CG  LEU A 361      35.305  11.835  10.435  1.00  0.730          C  
ATOM   5832  CD1 LEU A 361      34.970  10.402  10.019  1.00  0.730          C  
ATOM   5833  CD2 LEU A 361      34.224  12.790  10.024  1.00  0.730          C  
ATOM   5834  H   LEU A 361      37.781  13.133  11.697  1.00  0.720          H  
ATOM   5835  HA  LEU A 361      35.078  13.879  12.639  1.00  0.590          H  
ATOM   5836 1HB  LEU A 361      36.317  11.130  12.160  1.00  0.880          H  
ATOM   5837 2HB  LEU A 361      34.613  11.447  12.424  1.00  0.880          H  
ATOM   5838  HG  LEU A 361      36.237  12.120   9.945  1.00  0.880          H  
ATOM   5839 1HD1 LEU A 361      34.846  10.351   8.945  1.00  0.880          H  
ATOM   5840 2HD1 LEU A 361      35.769   9.743  10.321  1.00  0.880          H  
ATOM   5841 3HD1 LEU A 361      34.049  10.085  10.502  1.00  0.880          H  
ATOM   5842 1HD2 LEU A 361      34.097  12.764   8.939  1.00  0.880          H  
ATOM   5843 2HD2 LEU A 361      33.287  12.508  10.507  1.00  0.880          H  
ATOM   5844 3HD2 LEU A 361      34.505  13.795  10.329  1.00  0.880          H  
ATOM   5845  N   THR A 362      35.188  13.039  15.010  1.00  0.530          N  
ATOM   5846  CA  THR A 362      35.364  12.652  16.403  1.00  0.550          C  
ATOM   5847  C   THR A 362      34.125  11.995  16.995  1.00  0.420          C  
ATOM   5848  O   THR A 362      32.988  12.299  16.623  1.00  0.450          O  
ATOM   5849  CB  THR A 362      35.750  13.869  17.278  1.00  0.760          C  
ATOM   5850  OG1 THR A 362      34.682  14.834  17.251  1.00  0.760          O  
ATOM   5851  CG2 THR A 362      37.034  14.520  16.772  1.00  0.760          C  
ATOM   5852  H   THR A 362      34.353  13.516  14.714  1.00  0.640          H  
ATOM   5853  HA  THR A 362      36.176  11.925  16.466  1.00  0.660          H  
ATOM   5854  HB  THR A 362      35.891  13.525  18.297  1.00  0.910          H  
ATOM   5855  HG1 THR A 362      34.785  15.502  17.989  1.00  0.910          H  
ATOM   5856 1HG2 THR A 362      37.286  15.360  17.413  1.00  0.910          H  
ATOM   5857 2HG2 THR A 362      37.846  13.787  16.796  1.00  0.910          H  
ATOM   5858 3HG2 THR A 362      36.902  14.878  15.755  1.00  0.910          H  
ATOM   5859  N   PHE A 363      34.349  11.199  18.033  1.00  0.290          N  
ATOM   5860  CA  PHE A 363      33.286  10.569  18.821  1.00  0.130          C  
ATOM   5861  C   PHE A 363      33.804  10.415  20.248  1.00  0.110          C  
ATOM   5862  O   PHE A 363      34.905  10.868  20.514  1.00  0.380          O  
ATOM   5863  CB  PHE A 363      32.844   9.237  18.187  1.00  0.250          C  
ATOM   5864  CG  PHE A 363      31.756   8.583  18.965  1.00  0.250          C  
ATOM   5865  CD1 PHE A 363      30.488   9.154  19.020  1.00  0.250          C  
ATOM   5866  CD2 PHE A 363      31.991   7.402  19.670  1.00  0.250          C  
ATOM   5867  CE1 PHE A 363      29.509   8.571  19.778  1.00  0.250          C  
ATOM   5868  CE2 PHE A 363      31.011   6.830  20.420  1.00  0.250          C  
ATOM   5869  CZ  PHE A 363      29.772   7.413  20.482  1.00  0.250          C  
ATOM   5870  H   PHE A 363      35.333  10.996  18.260  1.00  0.350          H  
ATOM   5871  HA  PHE A 363      32.424  11.231  18.843  1.00  0.160          H  
ATOM   5872 1HB  PHE A 363      32.482   9.413  17.172  1.00  0.300          H  
ATOM   5873 2HB  PHE A 363      33.691   8.554  18.125  1.00  0.300          H  
ATOM   5874  HD1 PHE A 363      30.273  10.080  18.466  1.00  0.300          H  
ATOM   5875  HD2 PHE A 363      32.968   6.949  19.634  1.00  0.300          H  
ATOM   5876  HE1 PHE A 363      28.525   9.030  19.827  1.00  0.300          H  
ATOM   5877  HE2 PHE A 363      31.214   5.916  20.983  1.00  0.300          H  
ATOM   5878  HZ  PHE A 363      28.997   6.958  21.092  1.00  0.300          H  
ATOM   5879  N   ASP A 364      33.043   9.863  21.189  1.00  0.180          N  
ATOM   5880  CA  ASP A 364      33.585   9.730  22.534  1.00  0.310          C  
ATOM   5881  C   ASP A 364      33.375   8.328  23.111  1.00  0.200          C  
ATOM   5882  O   ASP A 364      32.260   7.930  23.458  1.00  0.540          O  
ATOM   5883  CB  ASP A 364      33.003  10.770  23.486  1.00  0.380          C  
ATOM   5884  CG  ASP A 364      33.702  10.724  24.854  1.00  0.380          C  
ATOM   5885  OD1 ASP A 364      34.460   9.779  25.078  1.00  0.380          O  
ATOM   5886  OD2 ASP A 364      33.492  11.608  25.661  1.00  0.380          O  
ATOM   5887  H   ASP A 364      32.115   9.517  20.980  1.00  0.220          H  
ATOM   5888  HA  ASP A 364      34.658   9.903  22.489  1.00  0.370          H  
ATOM   5889 1HB  ASP A 364      33.119  11.769  23.057  1.00  0.460          H  
ATOM   5890 2HB  ASP A 364      31.937  10.586  23.623  1.00  0.460          H  
ATOM   5891  N   TYR A 365      34.470   7.571  23.150  1.00  0.540          N  
ATOM   5892  CA  TYR A 365      34.514   6.199  23.641  1.00  0.920          C  
ATOM   5893  C   TYR A 365      35.455   6.066  24.862  1.00  0.760          C  
ATOM   5894  O   TYR A 365      35.973   4.982  25.166  1.00  1.060          O  
ATOM   5895  CB  TYR A 365      34.849   5.238  22.498  1.00  1.140          C  
ATOM   5896  CG  TYR A 365      36.082   5.575  21.674  1.00  1.140          C  
ATOM   5897  CD1 TYR A 365      37.322   5.241  22.132  1.00  1.140          C  
ATOM   5898  CD2 TYR A 365      35.954   6.185  20.430  1.00  1.140          C  
ATOM   5899  CE1 TYR A 365      38.431   5.491  21.384  1.00  1.140          C  
ATOM   5900  CE2 TYR A 365      37.079   6.436  19.676  1.00  1.140          C  
ATOM   5901  CZ  TYR A 365      38.323   6.076  20.170  1.00  1.140          C  
ATOM   5902  OH  TYR A 365      39.470   6.297  19.460  1.00  1.140          O  
ATOM   5903  H   TYR A 365      35.329   7.991  22.836  1.00  0.650          H  
ATOM   5904  HA  TYR A 365      33.516   5.935  23.989  1.00  1.100          H  
ATOM   5905 1HB  TYR A 365      34.986   4.234  22.905  1.00  1.360          H  
ATOM   5906 2HB  TYR A 365      33.998   5.190  21.819  1.00  1.360          H  
ATOM   5907  HD1 TYR A 365      37.416   4.764  23.094  1.00  1.360          H  
ATOM   5908  HD2 TYR A 365      34.985   6.453  20.050  1.00  1.360          H  
ATOM   5909  HE1 TYR A 365      39.405   5.230  21.742  1.00  1.360          H  
ATOM   5910  HE2 TYR A 365      36.988   6.909  18.703  1.00  1.360          H  
ATOM   5911  HH  TYR A 365      40.229   6.029  19.984  1.00  1.360          H  
ATOM   5912  N   ASN A 366      35.668   7.202  25.546  1.00  0.470          N  
ATOM   5913  CA  ASN A 366      36.529   7.369  26.730  1.00  0.670          C  
ATOM   5914  C   ASN A 366      36.181   6.376  27.851  1.00  0.640          C  
ATOM   5915  O   ASN A 366      35.027   6.283  28.291  1.00  0.640          O  
ATOM   5916  CB  ASN A 366      36.385   8.815  27.215  1.00  0.860          C  
ATOM   5917  CG  ASN A 366      37.321   9.283  28.313  1.00  0.860          C  
ATOM   5918  OD1 ASN A 366      38.192   8.579  28.839  1.00  0.860          O  
ATOM   5919  ND2 ASN A 366      37.134  10.527  28.686  1.00  0.860          N  
ATOM   5920  H   ASN A 366      35.170   8.053  25.232  1.00  0.560          H  
ATOM   5921  HA  ASN A 366      37.565   7.187  26.434  1.00  0.800          H  
ATOM   5922 1HB  ASN A 366      36.531   9.475  26.362  1.00  1.030          H  
ATOM   5923 2HB  ASN A 366      35.359   8.968  27.554  1.00  1.030          H  
ATOM   5924 1HD2 ASN A 366      37.704  10.924  29.413  1.00  1.030          H  
ATOM   5925 2HD2 ASN A 366      36.405  11.071  28.255  1.00  1.030          H  
ATOM   5926  N   MET A 367      37.166   5.602  28.313  1.00  0.660          N  
ATOM   5927  CA  MET A 367      36.863   4.601  29.346  1.00  0.680          C  
ATOM   5928  C   MET A 367      36.804   5.134  30.768  1.00  0.620          C  
ATOM   5929  O   MET A 367      37.713   4.920  31.572  1.00  1.110          O  
ATOM   5930  CB  MET A 367      37.813   3.403  29.285  1.00  0.940          C  
ATOM   5931  CG  MET A 367      37.589   2.277  30.371  1.00  0.940          C  
ATOM   5932  SD  MET A 367      35.938   1.521  30.333  1.00  0.940          S  
ATOM   5933  CE  MET A 367      36.033   0.523  28.880  1.00  0.940          C  
ATOM   5934  H   MET A 367      38.117   5.741  27.949  1.00  0.790          H  
ATOM   5935  HA  MET A 367      35.871   4.210  29.125  1.00  0.820          H  
ATOM   5936 1HB  MET A 367      37.689   2.926  28.338  1.00  1.130          H  
ATOM   5937 2HB  MET A 367      38.848   3.749  29.342  1.00  1.130          H  
ATOM   5938 1HG  MET A 367      38.310   1.489  30.161  1.00  1.130          H  
ATOM   5939 2HG  MET A 367      37.787   2.615  31.377  1.00  1.130          H  
ATOM   5940 1HE  MET A 367      35.086   0.003  28.728  1.00  1.130          H  
ATOM   5941 2HE  MET A 367      36.234   1.159  28.043  1.00  1.130          H  
ATOM   5942 3HE  MET A 367      36.836  -0.207  28.985  1.00  1.130          H  
ATOM   5943  N   GLN A 368      35.697   5.797  31.076  1.00  1.300          N  
ATOM   5944  CA  GLN A 368      35.431   6.340  32.412  1.00  1.360          C  
ATOM   5945  C   GLN A 368      34.074   7.030  32.507  1.00  0.840          C  
ATOM   5946  O   GLN A 368      33.690   7.830  31.655  1.00  0.900          O  
ATOM   5947  CB  GLN A 368      36.555   7.296  32.886  1.00  1.880          C  
ATOM   5948  CG  GLN A 368      36.809   8.507  32.009  1.00  1.880          C  
ATOM   5949  CD  GLN A 368      38.027   9.355  32.486  1.00  1.880          C  
ATOM   5950  OE1 GLN A 368      38.138   9.748  33.677  1.00  1.880          O  
ATOM   5951  NE2 GLN A 368      38.939   9.619  31.548  1.00  1.880          N  
ATOM   5952  H   GLN A 368      35.040   5.934  30.298  1.00  1.560          H  
ATOM   5953  HA  GLN A 368      35.413   5.502  33.110  1.00  1.630          H  
ATOM   5954 1HB  GLN A 368      36.299   7.665  33.877  1.00  2.260          H  
ATOM   5955 2HB  GLN A 368      37.491   6.767  33.003  1.00  2.260          H  
ATOM   5956 1HG  GLN A 368      37.019   8.142  31.016  1.00  2.260          H  
ATOM   5957 2HG  GLN A 368      35.931   9.137  31.981  1.00  2.260          H  
ATOM   5958 1HE2 GLN A 368      39.762  10.162  31.755  1.00  2.260          H  
ATOM   5959 2HE2 GLN A 368      38.804   9.254  30.597  1.00  2.260          H  
ATOM   5960  N   VAL A 369      33.392   6.771  33.622  1.00  0.990          N  
ATOM   5961  CA  VAL A 369      32.088   7.368  33.936  1.00  2.070          C  
ATOM   5962  C   VAL A 369      32.220   8.216  35.184  1.00  1.760          C  
ATOM   5963  O   VAL A 369      31.239   8.590  35.826  1.00  1.590          O  
ATOM   5964  CB  VAL A 369      31.017   6.280  34.140  1.00  2.470          C  
ATOM   5965  CG1 VAL A 369      30.826   5.506  32.843  1.00  2.470          C  
ATOM   5966  CG2 VAL A 369      31.426   5.342  35.282  1.00  2.470          C  
ATOM   5967  H   VAL A 369      33.788   6.098  34.271  1.00  1.190          H  
ATOM   5968  HA  VAL A 369      31.781   8.009  33.107  1.00  2.480          H  
ATOM   5969  HB  VAL A 369      30.068   6.758  34.382  1.00  2.960          H  
ATOM   5970 1HG1 VAL A 369      30.053   4.753  32.978  1.00  2.960          H  
ATOM   5971 2HG1 VAL A 369      30.529   6.195  32.052  1.00  2.960          H  
ATOM   5972 3HG1 VAL A 369      31.758   5.021  32.564  1.00  2.960          H  
ATOM   5973 1HG2 VAL A 369      30.653   4.587  35.420  1.00  2.960          H  
ATOM   5974 2HG2 VAL A 369      32.366   4.851  35.046  1.00  2.960          H  
ATOM   5975 3HG2 VAL A 369      31.540   5.910  36.210  1.00  2.960          H  
ATOM   5976  N   ASP A 370      33.466   8.498  35.491  1.00  1.990          N  
ATOM   5977  CA  ASP A 370      33.946   9.255  36.620  1.00  2.120          C  
ATOM   5978  C   ASP A 370      34.002  10.791  36.510  1.00  2.380          C  
ATOM   5979  O   ASP A 370      33.960  11.429  37.553  1.00  2.480          O  
ATOM   5980  CB  ASP A 370      35.356   8.778  36.939  1.00  2.920          C  
ATOM   5981  CG  ASP A 370      35.405   7.350  37.389  1.00  2.920          C  
ATOM   5982  OD1 ASP A 370      34.979   7.066  38.481  1.00  2.920          O  
ATOM   5983  OD2 ASP A 370      35.852   6.531  36.614  1.00  2.920          O  
ATOM   5984  H   ASP A 370      34.164   8.103  34.878  1.00  2.390          H  
ATOM   5985  HA  ASP A 370      33.295   9.015  37.466  1.00  2.540          H  
ATOM   5986 1HB  ASP A 370      35.998   8.901  36.067  1.00  3.500          H  
ATOM   5987 2HB  ASP A 370      35.768   9.399  37.728  1.00  3.500          H  
ATOM   5988  N   PRO A 371      34.178  11.429  35.321  1.00  2.660          N  
ATOM   5989  CA  PRO A 371      34.395  12.864  35.185  1.00  2.910          C  
ATOM   5990  C   PRO A 371      33.383  13.760  35.901  1.00  2.500          C  
ATOM   5991  O   PRO A 371      32.183  13.487  35.900  1.00  2.470          O  
ATOM   5992  CB  PRO A 371      34.357  13.049  33.671  1.00  4.370          C  
ATOM   5993  CG  PRO A 371      34.828  11.745  33.117  1.00  4.370          C  
ATOM   5994  CD  PRO A 371      34.252  10.710  34.026  1.00  4.370          C  
ATOM   5995  HA  PRO A 371      35.395  13.068  35.528  1.00  3.490          H  
ATOM   5996 1HB  PRO A 371      33.355  13.308  33.344  1.00  5.240          H  
ATOM   5997 2HB  PRO A 371      35.025  13.869  33.393  1.00  5.240          H  
ATOM   5998 1HG  PRO A 371      34.484  11.626  32.077  1.00  5.240          H  
ATOM   5999 2HG  PRO A 371      35.931  11.725  33.085  1.00  5.240          H  
ATOM   6000 1HD  PRO A 371      33.262  10.409  33.657  1.00  5.240          H  
ATOM   6001 2HD  PRO A 371      34.982   9.897  34.059  1.00  5.240          H  
ATOM   6002  N   VAL A 372      33.904  14.818  36.538  1.00  2.690          N  
ATOM   6003  CA  VAL A 372      33.158  15.805  37.294  1.00  2.750          C  
ATOM   6004  C   VAL A 372      33.624  17.214  36.947  1.00  3.940          C  
ATOM   6005  O   VAL A 372      34.753  17.399  36.494  1.00  4.870          O  
ATOM   6006  CB  VAL A 372      33.366  15.624  38.808  1.00  3.830          C  
ATOM   6007  CG1 VAL A 372      32.900  14.260  39.237  1.00  3.830          C  
ATOM   6008  CG2 VAL A 372      34.851  15.835  39.193  1.00  3.830          C  
ATOM   6009  H   VAL A 372      34.889  14.990  36.453  1.00  3.230          H  
ATOM   6010  HA  VAL A 372      32.101  15.692  37.074  1.00  3.300          H  
ATOM   6011  HB  VAL A 372      32.762  16.356  39.313  1.00  4.590          H  
ATOM   6012 1HG1 VAL A 372      33.019  14.152  40.312  1.00  4.590          H  
ATOM   6013 2HG1 VAL A 372      31.852  14.133  38.971  1.00  4.590          H  
ATOM   6014 3HG1 VAL A 372      33.489  13.503  38.742  1.00  4.590          H  
ATOM   6015 1HG2 VAL A 372      34.963  15.718  40.269  1.00  4.590          H  
ATOM   6016 2HG2 VAL A 372      35.466  15.098  38.690  1.00  4.590          H  
ATOM   6017 3HG2 VAL A 372      35.187  16.831  38.914  1.00  4.590          H  
ATOM   6018  N   ASP A 373      32.812  18.211  37.264  1.00  3.970          N  
ATOM   6019  CA  ASP A 373      33.240  19.601  37.143  1.00  5.080          C  
ATOM   6020  C   ASP A 373      32.807  20.333  38.387  1.00  5.600          C  
ATOM   6021  O   ASP A 373      31.627  20.627  38.582  1.00  5.320          O  
ATOM   6022  CB  ASP A 373      32.693  20.331  35.919  1.00  6.670          C  
ATOM   6023  CG  ASP A 373      33.252  21.794  35.839  1.00  6.670          C  
ATOM   6024  OD1 ASP A 373      33.950  22.215  36.780  1.00  6.670          O  
ATOM   6025  OD2 ASP A 373      32.960  22.480  34.874  1.00  6.670          O  
ATOM   6026  H   ASP A 373      31.888  18.010  37.619  1.00  4.760          H  
ATOM   6027  HA  ASP A 373      34.328  19.636  37.090  1.00  6.100          H  
ATOM   6028 1HB  ASP A 373      32.990  19.802  35.014  1.00  8.000          H  
ATOM   6029 2HB  ASP A 373      31.606  20.362  35.954  1.00  8.000          H  
ATOM   6030  N   MET A 374      33.768  20.535  39.265  1.00  6.510          N  
ATOM   6031  CA  MET A 374      33.547  21.138  40.558  1.00  7.320          C  
ATOM   6032  C   MET A 374      34.155  22.545  40.646  1.00  7.980          C  
ATOM   6033  O   MET A 374      34.121  23.189  41.697  1.00  8.710          O  
ATOM   6034  CB  MET A 374      34.195  20.241  41.598  1.00  9.920          C  
ATOM   6035  CG  MET A 374      33.719  18.767  41.646  1.00  9.920          C  
ATOM   6036  SD  MET A 374      31.987  18.568  42.077  1.00  9.920          S  
ATOM   6037  CE  MET A 374      31.834  16.797  42.289  1.00  9.920          C  
ATOM   6038  H   MET A 374      34.705  20.261  39.003  1.00  7.810          H  
ATOM   6039  HA  MET A 374      32.475  21.217  40.738  1.00  8.780          H  
ATOM   6040 1HB  MET A 374      35.273  20.238  41.450  1.00 11.910          H  
ATOM   6041 2HB  MET A 374      34.011  20.658  42.534  1.00 11.910          H  
ATOM   6042 1HG  MET A 374      33.885  18.306  40.679  1.00 11.910          H  
ATOM   6043 2HG  MET A 374      34.314  18.232  42.385  1.00 11.910          H  
ATOM   6044 1HE  MET A 374      30.811  16.552  42.574  1.00 11.910          H  
ATOM   6045 2HE  MET A 374      32.073  16.296  41.381  1.00 11.910          H  
ATOM   6046 3HE  MET A 374      32.511  16.467  43.059  1.00 11.910          H  
ATOM   6047  N   GLU A 375      34.724  23.030  39.541  1.00  7.880          N  
ATOM   6048  CA  GLU A 375      35.497  24.276  39.596  1.00  8.630          C  
ATOM   6049  C   GLU A 375      34.738  25.564  39.919  1.00  8.560          C  
ATOM   6050  O   GLU A 375      35.343  26.516  40.413  1.00  9.400          O  
ATOM   6051  CB  GLU A 375      36.308  24.474  38.311  1.00 11.780          C  
ATOM   6052  CG  GLU A 375      37.460  23.459  38.137  1.00 11.780          C  
ATOM   6053  CD  GLU A 375      38.357  23.755  36.954  1.00 11.780          C  
ATOM   6054  OE1 GLU A 375      38.089  24.699  36.250  1.00 11.780          O  
ATOM   6055  OE2 GLU A 375      39.319  23.036  36.758  1.00 11.780          O  
ATOM   6056  H   GLU A 375      34.616  22.532  38.639  1.00  9.460          H  
ATOM   6057  HA  GLU A 375      36.229  24.148  40.394  1.00 10.360          H  
ATOM   6058 1HB  GLU A 375      35.646  24.382  37.446  1.00 14.140          H  
ATOM   6059 2HB  GLU A 375      36.732  25.477  38.297  1.00 14.140          H  
ATOM   6060 1HG  GLU A 375      38.063  23.450  39.044  1.00 14.140          H  
ATOM   6061 2HG  GLU A 375      37.026  22.467  38.014  1.00 14.140          H  
ATOM   6062  N   SER A 376      33.436  25.627  39.640  1.00  7.680          N  
ATOM   6063  CA  SER A 376      32.675  26.852  39.877  1.00  7.770          C  
ATOM   6064  C   SER A 376      32.346  27.151  41.349  1.00  8.720          C  
ATOM   6065  O   SER A 376      31.895  28.256  41.660  1.00  9.310          O  
ATOM   6066  CB  SER A 376      31.378  26.803  39.093  1.00 10.840          C  
ATOM   6067  OG  SER A 376      30.515  25.816  39.595  1.00 10.840          O  
ATOM   6068  H   SER A 376      32.957  24.837  39.227  1.00  9.220          H  
ATOM   6069  HA  SER A 376      33.269  27.684  39.498  1.00  9.320          H  
ATOM   6070 1HB  SER A 376      30.890  27.776  39.140  1.00 13.010          H  
ATOM   6071 2HB  SER A 376      31.598  26.597  38.046  1.00 13.010          H  
ATOM   6072  HG  SER A 376      29.704  25.885  39.078  1.00 13.010          H  
ATOM   6073  N   THR A 377      32.527  26.178  42.248  1.00  8.980          N  
ATOM   6074  CA  THR A 377      32.195  26.383  43.664  1.00  9.990          C  
ATOM   6075  C   THR A 377      33.354  25.985  44.570  1.00 10.800          C  
ATOM   6076  O   THR A 377      33.837  24.858  44.517  1.00 10.960          O  
ATOM   6077  CB  THR A 377      30.903  25.613  44.031  1.00 13.580          C  
ATOM   6078  OG1 THR A 377      29.821  26.117  43.249  1.00 13.580          O  
ATOM   6079  CG2 THR A 377      30.568  25.740  45.510  1.00 13.580          C  
ATOM   6080  H   THR A 377      32.937  25.288  41.950  1.00 10.780          H  
ATOM   6081  HA  THR A 377      32.002  27.442  43.820  1.00 11.990          H  
ATOM   6082  HB  THR A 377      31.035  24.572  43.789  1.00 16.300          H  
ATOM   6083  HG1 THR A 377      29.987  25.909  42.321  1.00 16.300          H  
ATOM   6084 1HG2 THR A 377      29.654  25.179  45.712  1.00 16.300          H  
ATOM   6085 2HG2 THR A 377      31.362  25.335  46.104  1.00 16.300          H  
ATOM   6086 3HG2 THR A 377      30.417  26.786  45.762  1.00 16.300          H  
ATOM   6087  N   ARG A 378      33.752  26.862  45.492  1.00 11.380          N  
ATOM   6088  CA  ARG A 378      34.904  26.538  46.342  1.00 12.200          C  
ATOM   6089  C   ARG A 378      34.731  25.252  47.151  1.00 11.980          C  
ATOM   6090  O   ARG A 378      35.661  24.444  47.245  1.00 12.580          O  
ATOM   6091  CB  ARG A 378      35.200  27.685  47.297  1.00 16.750          C  
ATOM   6092  CG  ARG A 378      35.797  28.928  46.632  1.00 16.750          C  
ATOM   6093  CD  ARG A 378      36.356  29.905  47.626  1.00 16.750          C  
ATOM   6094  NE  ARG A 378      35.321  30.478  48.497  1.00 16.750          N  
ATOM   6095  CZ  ARG A 378      34.568  31.573  48.218  1.00 16.750          C  
ATOM   6096  NH1 ARG A 378      34.717  32.225  47.078  1.00 16.750          N  
ATOM   6097  NH2 ARG A 378      33.673  31.989  49.100  1.00 16.750          N  
ATOM   6098  H   ARG A 378      33.302  27.767  45.544  1.00 13.660          H  
ATOM   6099  HA  ARG A 378      35.771  26.412  45.693  1.00 14.640          H  
ATOM   6100 1HB  ARG A 378      34.283  27.984  47.800  1.00 20.100          H  
ATOM   6101 2HB  ARG A 378      35.897  27.345  48.064  1.00 20.100          H  
ATOM   6102 1HG  ARG A 378      36.605  28.623  45.967  1.00 20.100          H  
ATOM   6103 2HG  ARG A 378      35.025  29.429  46.052  1.00 20.100          H  
ATOM   6104 1HD  ARG A 378      37.077  29.388  48.260  1.00 20.100          H  
ATOM   6105 2HD  ARG A 378      36.863  30.713  47.106  1.00 20.100          H  
ATOM   6106  HE  ARG A 378      35.167  30.026  49.390  1.00 20.100          H  
ATOM   6107 1HH1 ARG A 378      35.396  31.918  46.399  1.00 20.100          H  
ATOM   6108 2HH1 ARG A 378      34.150  33.038  46.883  1.00 20.100          H  
ATOM   6109 1HH2 ARG A 378      33.555  31.494  49.973  1.00 20.100          H  
ATOM   6110 2HH2 ARG A 378      33.106  32.802  48.904  1.00 20.100          H  
ATOM   6111  N   MET A 379      33.541  25.032  47.700  1.00 11.240          N  
ATOM   6112  CA  MET A 379      33.319  23.838  48.505  1.00 11.220          C  
ATOM   6113  C   MET A 379      33.339  22.565  47.674  1.00 11.170          C  
ATOM   6114  O   MET A 379      33.763  21.507  48.159  1.00 11.750          O  
ATOM   6115  CB  MET A 379      32.000  23.944  49.258  1.00 15.720          C  
ATOM   6116  CG  MET A 379      31.983  25.003  50.358  1.00 15.720          C  
ATOM   6117  SD  MET A 379      33.323  24.807  51.573  1.00 15.720          S  
ATOM   6118  CE  MET A 379      32.931  23.241  52.358  1.00 15.720          C  
ATOM   6119  H   MET A 379      32.808  25.715  47.574  1.00 13.490          H  
ATOM   6120  HA  MET A 379      34.133  23.760  49.224  1.00 13.460          H  
ATOM   6121 1HB  MET A 379      31.210  24.193  48.550  1.00 18.860          H  
ATOM   6122 2HB  MET A 379      31.742  22.980  49.685  1.00 18.860          H  
ATOM   6123 1HG  MET A 379      32.075  25.988  49.908  1.00 18.860          H  
ATOM   6124 2HG  MET A 379      31.031  24.960  50.887  1.00 18.860          H  
ATOM   6125 1HE  MET A 379      33.677  23.024  53.122  1.00 18.860          H  
ATOM   6126 2HE  MET A 379      31.944  23.300  52.820  1.00 18.860          H  
ATOM   6127 3HE  MET A 379      32.940  22.442  51.617  1.00 18.860          H  
ATOM   6128  N   ASP A 380      32.891  22.659  46.423  1.00 10.570          N  
ATOM   6129  CA  ASP A 380      32.847  21.497  45.564  1.00 10.520          C  
ATOM   6130  C   ASP A 380      34.240  21.211  45.059  1.00 11.260          C  
ATOM   6131  O   ASP A 380      34.611  20.051  44.880  1.00 11.630          O  
ATOM   6132  CB  ASP A 380      31.896  21.713  44.400  1.00 14.750          C  
ATOM   6133  CG  ASP A 380      30.423  21.790  44.811  1.00 14.750          C  
ATOM   6134  OD1 ASP A 380      30.060  21.335  45.873  1.00 14.750          O  
ATOM   6135  OD2 ASP A 380      29.669  22.319  44.041  1.00 14.750          O  
ATOM   6136  H   ASP A 380      32.564  23.546  46.064  1.00 12.680          H  
ATOM   6137  HA  ASP A 380      32.498  20.642  46.142  1.00 12.620          H  
ATOM   6138 1HB  ASP A 380      32.186  22.615  43.863  1.00 17.700          H  
ATOM   6139 2HB  ASP A 380      31.999  20.903  43.713  1.00 17.700          H  
ATOM   6140  N   SER A 381      35.011  22.272  44.810  1.00 11.620          N  
ATOM   6141  CA  SER A 381      36.374  22.142  44.333  1.00 12.460          C  
ATOM   6142  C   SER A 381      37.183  21.390  45.378  1.00 13.280          C  
ATOM   6143  O   SER A 381      37.921  20.453  45.044  1.00 13.810          O  
ATOM   6144  CB  SER A 381      36.971  23.505  44.064  1.00 17.110          C  
ATOM   6145  OG  SER A 381      38.286  23.402  43.596  1.00 17.110          O  
ATOM   6146  H   SER A 381      34.615  23.208  44.910  1.00 13.940          H  
ATOM   6147  HA  SER A 381      36.373  21.573  43.406  1.00 14.950          H  
ATOM   6148 1HB  SER A 381      36.352  24.027  43.327  1.00 20.530          H  
ATOM   6149 2HB  SER A 381      36.952  24.095  44.977  1.00 20.530          H  
ATOM   6150  HG  SER A 381      38.565  24.301  43.421  1.00 20.530          H  
ATOM   6151  N   ASN A 382      37.011  21.778  46.655  1.00 13.410          N  
ATOM   6152  CA  ASN A 382      37.707  21.119  47.753  1.00 14.230          C  
ATOM   6153  C   ASN A 382      37.295  19.648  47.851  1.00 14.190          C  
ATOM   6154  O   ASN A 382      38.147  18.778  48.061  1.00 14.970          O  
ATOM   6155  CB  ASN A 382      37.430  21.846  49.050  1.00 19.590          C  
ATOM   6156  CG  ASN A 382      38.137  23.170  49.132  1.00 19.590          C  
ATOM   6157  OD1 ASN A 382      39.092  23.439  48.394  1.00 19.590          O  
ATOM   6158  ND2 ASN A 382      37.683  24.014  50.023  1.00 19.590          N  
ATOM   6159  H   ASN A 382      36.419  22.593  46.840  1.00 16.090          H  
ATOM   6160  HA  ASN A 382      38.776  21.148  47.550  1.00 17.080          H  
ATOM   6161 1HB  ASN A 382      36.354  22.023  49.136  1.00 23.510          H  
ATOM   6162 2HB  ASN A 382      37.729  21.226  49.892  1.00 23.510          H  
ATOM   6163 1HD2 ASN A 382      38.111  24.911  50.123  1.00 23.510          H  
ATOM   6164 2HD2 ASN A 382      36.906  23.765  50.601  1.00 23.510          H  
ATOM   6165  N   PHE A 383      36.001  19.358  47.665  1.00 13.360          N  
ATOM   6166  CA  PHE A 383      35.522  17.983  47.644  1.00 13.410          C  
ATOM   6167  C   PHE A 383      36.237  17.213  46.544  1.00 13.750          C  
ATOM   6168  O   PHE A 383      36.777  16.125  46.777  1.00 14.430          O  
ATOM   6169  CB  PHE A 383      34.016  17.922  47.439  1.00 18.750          C  
ATOM   6170  CG  PHE A 383      33.513  16.548  47.245  1.00 18.750          C  
ATOM   6171  CD1 PHE A 383      33.336  15.684  48.308  1.00 18.750          C  
ATOM   6172  CD2 PHE A 383      33.217  16.111  45.970  1.00 18.750          C  
ATOM   6173  CE1 PHE A 383      32.873  14.405  48.093  1.00 18.750          C  
ATOM   6174  CE2 PHE A 383      32.755  14.840  45.749  1.00 18.750          C  
ATOM   6175  CZ  PHE A 383      32.581  13.984  46.811  1.00 18.750          C  
ATOM   6176  H   PHE A 383      35.318  20.117  47.570  1.00 16.030          H  
ATOM   6177  HA  PHE A 383      35.761  17.519  48.599  1.00 16.090          H  
ATOM   6178 1HB  PHE A 383      33.510  18.366  48.293  1.00 22.500          H  
ATOM   6179 2HB  PHE A 383      33.743  18.500  46.573  1.00 22.500          H  
ATOM   6180  HD1 PHE A 383      33.570  16.018  49.320  1.00 22.500          H  
ATOM   6181  HD2 PHE A 383      33.360  16.797  45.137  1.00 22.500          H  
ATOM   6182  HE1 PHE A 383      32.737  13.726  48.934  1.00 22.500          H  
ATOM   6183  HE2 PHE A 383      32.527  14.507  44.737  1.00 22.500          H  
ATOM   6184  HZ  PHE A 383      32.216  12.971  46.641  1.00 22.500          H  
ATOM   6185  N   GLY A 384      36.250  17.795  45.342  1.00 13.300          N  
ATOM   6186  CA  GLY A 384      36.894  17.222  44.177  1.00 13.560          C  
ATOM   6187  C   GLY A 384      38.323  16.818  44.514  1.00 14.560          C  
ATOM   6188  O   GLY A 384      38.704  15.672  44.268  1.00 15.040          O  
ATOM   6189  H   GLY A 384      35.768  18.687  45.228  1.00 15.960          H  
ATOM   6190 1HA  GLY A 384      36.328  16.362  43.827  1.00 16.270          H  
ATOM   6191 2HA  GLY A 384      36.897  17.965  43.377  1.00 16.270          H  
ATOM   6192  N   LEU A 385      39.095  17.739  45.106  1.00 14.920          N  
ATOM   6193  CA  LEU A 385      40.470  17.450  45.501  1.00 15.910          C  
ATOM   6194  C   LEU A 385      40.546  16.346  46.544  1.00 16.520          C  
ATOM   6195  O   LEU A 385      41.549  15.647  46.626  1.00 17.330          O  
ATOM   6196  CB  LEU A 385      41.177  18.701  46.023  1.00 21.880          C  
ATOM   6197  CG  LEU A 385      41.514  19.798  44.983  1.00 21.880          C  
ATOM   6198  CD1 LEU A 385      42.026  21.017  45.727  1.00 21.880          C  
ATOM   6199  CD2 LEU A 385      42.600  19.287  43.982  1.00 21.880          C  
ATOM   6200  H   LEU A 385      38.702  18.676  45.257  1.00 17.900          H  
ATOM   6201  HA  LEU A 385      40.995  17.089  44.626  1.00 19.090          H  
ATOM   6202 1HB  LEU A 385      40.528  19.155  46.775  1.00 26.250          H  
ATOM   6203 2HB  LEU A 385      42.096  18.402  46.509  1.00 26.250          H  
ATOM   6204  HG  LEU A 385      40.608  20.079  44.438  1.00 26.250          H  
ATOM   6205 1HD1 LEU A 385      42.256  21.807  45.012  1.00 26.250          H  
ATOM   6206 2HD1 LEU A 385      41.256  21.370  46.417  1.00 26.250          H  
ATOM   6207 3HD1 LEU A 385      42.924  20.757  46.283  1.00 26.250          H  
ATOM   6208 1HD2 LEU A 385      42.829  20.080  43.275  1.00 26.250          H  
ATOM   6209 2HD2 LEU A 385      43.501  19.022  44.524  1.00 26.250          H  
ATOM   6210 3HD2 LEU A 385      42.247  18.420  43.435  1.00 26.250          H  
ATOM   6211  N   ALA A 386      39.559  16.210  47.426  1.00 16.220          N  
ATOM   6212  CA  ALA A 386      39.635  15.088  48.350  1.00 16.830          C  
ATOM   6213  C   ALA A 386      39.560  13.774  47.546  1.00 17.070          C  
ATOM   6214  O   ALA A 386      40.302  12.822  47.809  1.00 17.870          O  
ATOM   6215  CB  ALA A 386      38.516  15.158  49.377  1.00 23.320          C  
ATOM   6216  H   ALA A 386      38.760  16.857  47.434  1.00 19.460          H  
ATOM   6217  HA  ALA A 386      40.595  15.128  48.861  1.00 20.200          H  
ATOM   6218 1HB  ALA A 386      38.602  14.320  50.061  1.00 27.980          H  
ATOM   6219 2HB  ALA A 386      38.595  16.095  49.929  1.00 27.980          H  
ATOM   6220 3HB  ALA A 386      37.555  15.118  48.875  1.00 27.980          H  
ATOM   6221  N   GLY A 387      38.657  13.758  46.546  1.00 16.390          N  
ATOM   6222  CA  GLY A 387      38.450  12.635  45.618  1.00 16.550          C  
ATOM   6223  C   GLY A 387      39.671  12.352  44.727  1.00 17.030          C  
ATOM   6224  O   GLY A 387      39.962  11.193  44.390  1.00 17.590          O  
ATOM   6225  H   GLY A 387      38.049  14.585  46.465  1.00 19.670          H  
ATOM   6226 1HA  GLY A 387      38.194  11.743  46.186  1.00 19.860          H  
ATOM   6227 2HA  GLY A 387      37.595  12.867  44.984  1.00 19.860          H  
ATOM   6228  N   LEU A 388      40.340  13.434  44.326  1.00 16.840          N  
ATOM   6229  CA  LEU A 388      41.561  13.476  43.522  1.00 17.320          C  
ATOM   6230  C   LEU A 388      42.614  14.047  44.487  1.00 18.560          C  
ATOM   6231  O   LEU A 388      42.965  15.233  44.366  1.00 19.380          O  
ATOM   6232  CB  LEU A 388      41.287  14.451  42.373  1.00 24.060          C  
ATOM   6233  CG  LEU A 388      39.989  14.113  41.554  1.00 24.060          C  
ATOM   6234  CD1 LEU A 388      39.633  15.252  40.623  1.00 24.060          C  
ATOM   6235  CD2 LEU A 388      40.178  12.824  40.778  1.00 24.060          C  
ATOM   6236  H   LEU A 388      39.925  14.328  44.597  1.00 20.210          H  
ATOM   6237  HA  LEU A 388      41.838  12.492  43.161  1.00 20.780          H  
ATOM   6238 1HB  LEU A 388      41.174  15.451  42.783  1.00 28.870          H  
ATOM   6239 2HB  LEU A 388      42.138  14.441  41.712  1.00 28.870          H  
ATOM   6240  HG  LEU A 388      39.165  13.996  42.251  1.00 28.870          H  
ATOM   6241 1HD1 LEU A 388      38.725  15.025  40.116  1.00 28.870          H  
ATOM   6242 2HD1 LEU A 388      39.492  16.160  41.212  1.00 28.870          H  
ATOM   6243 3HD1 LEU A 388      40.406  15.400  39.899  1.00 28.870          H  
ATOM   6244 1HD2 LEU A 388      39.266  12.590  40.252  1.00 28.870          H  
ATOM   6245 2HD2 LEU A 388      40.987  12.915  40.065  1.00 28.870          H  
ATOM   6246 3HD2 LEU A 388      40.403  12.028  41.464  1.00 28.870          H  
ATOM   6247  N   PRO A 389      43.273  13.216  45.330  1.00 18.750          N  
ATOM   6248  CA  PRO A 389      43.974  13.630  46.548  1.00 19.320          C  
ATOM   6249  C   PRO A 389      45.013  14.753  46.518  1.00 19.550          C  
ATOM   6250  O   PRO A 389      46.205  14.537  46.745  1.00 20.390          O  
ATOM   6251  CB  PRO A 389      44.647  12.317  46.985  1.00 28.980          C  
ATOM   6252  CG  PRO A 389      43.760  11.231  46.442  1.00 28.980          C  
ATOM   6253  CD  PRO A 389      43.245  11.746  45.135  1.00 28.980          C  
ATOM   6254  HA  PRO A 389      43.198  13.886  47.286  1.00 23.180          H  
ATOM   6255 1HB  PRO A 389      45.670  12.263  46.602  1.00 34.780          H  
ATOM   6256 2HB  PRO A 389      44.721  12.293  48.081  1.00 34.780          H  
ATOM   6257 1HG  PRO A 389      44.317  10.291  46.348  1.00 34.780          H  
ATOM   6258 2HG  PRO A 389      42.933  11.043  47.151  1.00 34.780          H  
ATOM   6259 1HD  PRO A 389      43.861  11.411  44.329  1.00 34.780          H  
ATOM   6260 2HD  PRO A 389      42.240  11.379  45.043  1.00 34.780          H  
ATOM   6261  N   GLY A 390      44.492  15.967  46.344  1.00 18.880          N  
ATOM   6262  CA  GLY A 390      45.210  17.230  46.469  1.00 19.170          C  
ATOM   6263  C   GLY A 390      46.144  17.650  45.350  1.00 18.990          C  
ATOM   6264  O   GLY A 390      47.044  18.457  45.602  1.00 19.520          O  
ATOM   6265  H   GLY A 390      43.496  15.986  46.101  1.00 22.660          H  
ATOM   6266 1HA  GLY A 390      44.475  18.018  46.615  1.00 23.000          H  
ATOM   6267 2HA  GLY A 390      45.782  17.194  47.394  1.00 23.000          H  
ATOM   6268  N   SER A 391      45.982  17.135  44.138  1.00 18.320          N  
ATOM   6269  CA  SER A 391      46.951  17.577  43.118  1.00 18.350          C  
ATOM   6270  C   SER A 391      46.513  17.364  41.664  1.00 17.160          C  
ATOM   6271  O   SER A 391      45.777  16.421  41.387  1.00 16.430          O  
ATOM   6272  CB  SER A 391      48.280  16.842  43.306  1.00 25.680          C  
ATOM   6273  OG  SER A 391      48.190  15.487  42.939  1.00 25.680          O  
ATOM   6274  H   SER A 391      45.194  16.497  43.971  1.00 21.980          H  
ATOM   6275  HA  SER A 391      47.119  18.628  43.312  1.00 22.020          H  
ATOM   6276 1HB  SER A 391      49.061  17.316  42.732  1.00 30.810          H  
ATOM   6277 2HB  SER A 391      48.579  16.904  44.350  1.00 30.810          H  
ATOM   6278  HG  SER A 391      49.002  15.081  43.276  1.00 30.810          H  
ATOM   6279  N   PRO A 392      47.069  18.138  40.687  1.00 16.980          N  
ATOM   6280  CA  PRO A 392      46.913  17.982  39.238  1.00 16.050          C  
ATOM   6281  C   PRO A 392      47.344  16.609  38.722  1.00 15.370          C  
ATOM   6282  O   PRO A 392      46.924  16.185  37.650  1.00 14.420          O  
ATOM   6283  CB  PRO A 392      47.827  19.076  38.677  1.00 24.080          C  
ATOM   6284  CG  PRO A 392      47.890  20.125  39.756  1.00 24.080          C  
ATOM   6285  CD  PRO A 392      47.839  19.369  41.056  1.00 24.080          C  
ATOM   6286  HA  PRO A 392      45.872  18.190  38.964  1.00 19.260          H  
ATOM   6287 1HB  PRO A 392      48.815  18.651  38.436  1.00 28.890          H  
ATOM   6288 2HB  PRO A 392      47.412  19.461  37.734  1.00 28.890          H  
ATOM   6289 1HG  PRO A 392      48.815  20.718  39.648  1.00 28.890          H  
ATOM   6290 2HG  PRO A 392      47.053  20.832  39.643  1.00 28.890          H  
ATOM   6291 1HD  PRO A 392      48.854  19.141  41.401  1.00 28.890          H  
ATOM   6292 2HD  PRO A 392      47.286  20.011  41.753  1.00 28.890          H  
ATOM   6293  N   LYS A 393      48.186  15.916  39.485  1.00 15.960          N  
ATOM   6294  CA  LYS A 393      48.622  14.581  39.116  1.00 15.640          C  
ATOM   6295  C   LYS A 393      47.456  13.654  39.434  1.00 14.450          C  
ATOM   6296  O   LYS A 393      46.997  12.876  38.596  1.00 13.990          O  
ATOM   6297  CB  LYS A 393      49.881  14.181  39.889  1.00 22.020          C  
ATOM   6298  CG  LYS A 393      50.440  12.805  39.541  1.00 22.020          C  
ATOM   6299  CD  LYS A 393      51.744  12.533  40.297  1.00 22.020          C  
ATOM   6300  CE  LYS A 393      52.302  11.152  39.971  1.00 22.020          C  
ATOM   6301  NZ  LYS A 393      53.574  10.877  40.705  1.00 22.020          N  
ATOM   6302  H   LYS A 393      48.526  16.313  40.345  1.00 19.150          H  
ATOM   6303  HA  LYS A 393      48.817  14.541  38.044  1.00 18.770          H  
ATOM   6304 1HB  LYS A 393      50.662  14.915  39.702  1.00 26.430          H  
ATOM   6305 2HB  LYS A 393      49.669  14.193  40.956  1.00 26.430          H  
ATOM   6306 1HG  LYS A 393      49.708  12.038  39.805  1.00 26.430          H  
ATOM   6307 2HG  LYS A 393      50.626  12.749  38.469  1.00 26.430          H  
ATOM   6308 1HD  LYS A 393      52.486  13.287  40.028  1.00 26.430          H  
ATOM   6309 2HD  LYS A 393      51.560  12.596  41.370  1.00 26.430          H  
ATOM   6310 1HE  LYS A 393      51.568  10.397  40.245  1.00 26.430          H  
ATOM   6311 2HE  LYS A 393      52.493  11.088  38.901  1.00 26.430          H  
ATOM   6312 1HZ  LYS A 393      53.911   9.956  40.462  1.00 26.430          H  
ATOM   6313 2HZ  LYS A 393      54.269  11.566  40.450  1.00 26.430          H  
ATOM   6314 3HZ  LYS A 393      53.408  10.922  41.701  1.00 26.430          H  
ATOM   6315  N   LYS A 394      46.954  13.759  40.661  1.00 13.950          N  
ATOM   6316  CA  LYS A 394      45.836  12.945  41.102  1.00 12.790          C  
ATOM   6317  C   LYS A 394      44.556  13.274  40.325  1.00 11.650          C  
ATOM   6318  O   LYS A 394      43.699  12.409  40.141  1.00 10.840          O  
ATOM   6319  CB  LYS A 394      45.610  13.118  42.588  1.00 18.370          C  
ATOM   6320  CG  LYS A 394      46.731  12.573  43.505  1.00 18.370          C  
ATOM   6321  CD  LYS A 394      46.885  11.046  43.457  1.00 18.370          C  
ATOM   6322  CE  LYS A 394      47.920  10.576  44.474  1.00 18.370          C  
ATOM   6323  NZ  LYS A 394      48.135   9.096  44.418  1.00 18.370          N  
ATOM   6324  H   LYS A 394      47.376  14.418  41.314  1.00 16.740          H  
ATOM   6325  HA  LYS A 394      46.072  11.904  40.899  1.00 15.350          H  
ATOM   6326 1HB  LYS A 394      45.505  14.184  42.816  1.00 22.040          H  
ATOM   6327 2HB  LYS A 394      44.692  12.664  42.830  1.00 22.040          H  
ATOM   6328 1HG  LYS A 394      47.672  13.006  43.194  1.00 22.040          H  
ATOM   6329 2HG  LYS A 394      46.539  12.890  44.523  1.00 22.040          H  
ATOM   6330 1HD  LYS A 394      45.937  10.560  43.663  1.00 22.040          H  
ATOM   6331 2HD  LYS A 394      47.227  10.739  42.473  1.00 22.040          H  
ATOM   6332 1HE  LYS A 394      48.865  11.079  44.273  1.00 22.040          H  
ATOM   6333 2HE  LYS A 394      47.581  10.846  45.475  1.00 22.040          H  
ATOM   6334 1HZ  LYS A 394      48.828   8.830  45.106  1.00 22.040          H  
ATOM   6335 2HZ  LYS A 394      47.266   8.619  44.616  1.00 22.040          H  
ATOM   6336 3HZ  LYS A 394      48.460   8.834  43.499  1.00 22.040          H  
ATOM   6337  N   ARG A 395      44.464  14.498  39.792  1.00 11.670          N  
ATOM   6338  CA  ARG A 395      43.313  14.923  39.004  1.00 10.760          C  
ATOM   6339  C   ARG A 395      43.365  14.467  37.550  1.00  9.930          C  
ATOM   6340  O   ARG A 395      42.520  14.892  36.769  1.00  9.530          O  
ATOM   6341  CB  ARG A 395      43.162  16.446  38.948  1.00 15.430          C  
ATOM   6342  CG  ARG A 395      42.838  17.190  40.244  1.00 15.430          C  
ATOM   6343  CD  ARG A 395      42.729  18.647  40.009  1.00 15.430          C  
ATOM   6344  NE  ARG A 395      41.524  18.982  39.244  1.00 15.430          N  
ATOM   6345  CZ  ARG A 395      41.259  20.184  38.674  1.00 15.430          C  
ATOM   6346  NH1 ARG A 395      42.127  21.173  38.757  1.00 15.430          N  
ATOM   6347  NH2 ARG A 395      40.112  20.361  38.038  1.00 15.430          N  
ATOM   6348  H   ARG A 395      45.169  15.196  40.047  1.00 14.000          H  
ATOM   6349  HA  ARG A 395      42.428  14.499  39.447  1.00 12.910          H  
ATOM   6350 1HB  ARG A 395      44.071  16.863  38.542  1.00 18.510          H  
ATOM   6351 2HB  ARG A 395      42.367  16.689  38.247  1.00 18.510          H  
ATOM   6352 1HG  ARG A 395      41.897  16.877  40.629  1.00 18.510          H  
ATOM   6353 2HG  ARG A 395      43.576  17.014  40.987  1.00 18.510          H  
ATOM   6354 1HD  ARG A 395      42.684  19.161  40.963  1.00 18.510          H  
ATOM   6355 2HD  ARG A 395      43.599  18.984  39.452  1.00 18.510          H  
ATOM   6356  HE  ARG A 395      40.819  18.263  39.153  1.00 18.510          H  
ATOM   6357 1HH1 ARG A 395      42.999  21.044  39.242  1.00 18.510          H  
ATOM   6358 2HH1 ARG A 395      41.920  22.069  38.328  1.00 18.510          H  
ATOM   6359 1HH2 ARG A 395      39.449  19.604  37.989  1.00 18.510          H  
ATOM   6360 2HH2 ARG A 395      39.884  21.274  37.605  1.00 18.510          H  
ATOM   6361  N   VAL A 396      44.354  13.654  37.148  1.00  9.780          N  
ATOM   6362  CA  VAL A 396      44.383  13.213  35.753  1.00  9.070          C  
ATOM   6363  C   VAL A 396      43.191  12.309  35.407  1.00  7.750          C  
ATOM   6364  O   VAL A 396      42.687  12.357  34.288  1.00  7.660          O  
ATOM   6365  CB  VAL A 396      45.719  12.510  35.411  1.00 12.980          C  
ATOM   6366  CG1 VAL A 396      45.830  11.118  36.072  1.00 12.980          C  
ATOM   6367  CG2 VAL A 396      45.843  12.403  33.881  1.00 12.980          C  
ATOM   6368  H   VAL A 396      45.088  13.359  37.799  1.00 11.740          H  
ATOM   6369  HA  VAL A 396      44.322  14.102  35.122  1.00 10.880          H  
ATOM   6370  HB  VAL A 396      46.536  13.118  35.810  1.00 15.580          H  
ATOM   6371 1HG1 VAL A 396      46.797  10.686  35.825  1.00 15.580          H  
ATOM   6372 2HG1 VAL A 396      45.749  11.220  37.154  1.00 15.580          H  
ATOM   6373 3HG1 VAL A 396      45.056  10.453  35.713  1.00 15.580          H  
ATOM   6374 1HG2 VAL A 396      46.795  11.946  33.629  1.00 15.580          H  
ATOM   6375 2HG2 VAL A 396      45.034  11.795  33.477  1.00 15.580          H  
ATOM   6376 3HG2 VAL A 396      45.790  13.408  33.443  1.00 15.580          H  
ATOM   6377  N   ARG A 397      42.727  11.456  36.322  1.00  6.760          N  
ATOM   6378  CA  ARG A 397      41.531  10.696  35.969  1.00  5.430          C  
ATOM   6379  C   ARG A 397      40.551  11.837  35.953  1.00  5.140          C  
ATOM   6380  O   ARG A 397      40.805  12.760  36.704  1.00  5.710          O  
ATOM   6381  CB  ARG A 397      41.191   9.609  36.994  1.00  8.130          C  
ATOM   6382  CG  ARG A 397      40.683  10.089  38.358  1.00  8.130          C  
ATOM   6383  CD  ARG A 397      40.462   8.949  39.320  1.00  8.130          C  
ATOM   6384  NE  ARG A 397      39.956   9.419  40.629  1.00  8.130          N  
ATOM   6385  CZ  ARG A 397      38.647   9.635  40.933  1.00  8.130          C  
ATOM   6386  NH1 ARG A 397      37.721   9.409  40.021  1.00  8.130          N  
ATOM   6387  NH2 ARG A 397      38.300  10.079  42.141  1.00  8.130          N  
ATOM   6388  H   ARG A 397      43.163  11.399  37.234  1.00  8.110          H  
ATOM   6389  HA  ARG A 397      41.618  10.264  34.970  1.00  6.520          H  
ATOM   6390 1HB  ARG A 397      40.425   8.954  36.578  1.00  9.760          H  
ATOM   6391 2HB  ARG A 397      42.076   9.002  37.177  1.00  9.760          H  
ATOM   6392 1HG  ARG A 397      41.393  10.794  38.793  1.00  9.760          H  
ATOM   6393 2HG  ARG A 397      39.732  10.567  38.225  1.00  9.760          H  
ATOM   6394 1HD  ARG A 397      39.760   8.230  38.904  1.00  9.760          H  
ATOM   6395 2HD  ARG A 397      41.419   8.453  39.492  1.00  9.760          H  
ATOM   6396  HE  ARG A 397      40.643   9.606  41.355  1.00  9.760          H  
ATOM   6397 1HH1 ARG A 397      37.998   9.070  39.113  1.00  9.760          H  
ATOM   6398 2HH1 ARG A 397      36.739   9.572  40.224  1.00  9.760          H  
ATOM   6399 1HH2 ARG A 397      39.015  10.269  42.870  1.00  9.760          H  
ATOM   6400 2HH2 ARG A 397      37.331  10.240  42.357  1.00  9.760          H  
ATOM   6401  N   ILE A 398      39.450  11.803  35.178  1.00  4.500          N  
ATOM   6402  CA  ILE A 398      38.483  12.926  35.056  1.00  4.240          C  
ATOM   6403  C   ILE A 398      38.808  13.755  33.784  1.00  3.730          C  
ATOM   6404  O   ILE A 398      37.889  14.269  33.117  1.00  3.350          O  
ATOM   6405  CB  ILE A 398      38.426  13.926  36.290  1.00  6.040          C  
ATOM   6406  CG1 ILE A 398      38.079  13.188  37.690  1.00  6.040          C  
ATOM   6407  CG2 ILE A 398      37.458  15.093  36.044  1.00  6.040          C  
ATOM   6408  CD1 ILE A 398      36.837  12.402  37.804  1.00  6.040          C  
ATOM   6409  H   ILE A 398      39.253  10.976  34.601  1.00  5.400          H  
ATOM   6410  HA  ILE A 398      37.497  12.498  34.921  1.00  5.090          H  
ATOM   6411  HB  ILE A 398      39.378  14.431  36.404  1.00  7.250          H  
ATOM   6412 1HG1 ILE A 398      38.860  12.549  37.945  1.00  7.250          H  
ATOM   6413 2HG1 ILE A 398      38.015  13.945  38.425  1.00  7.250          H  
ATOM   6414 1HG2 ILE A 398      37.497  15.776  36.893  1.00  7.250          H  
ATOM   6415 2HG2 ILE A 398      37.736  15.624  35.161  1.00  7.250          H  
ATOM   6416 3HG2 ILE A 398      36.505  14.762  35.926  1.00  7.250          H  
ATOM   6417 1HD1 ILE A 398      36.765  11.996  38.811  1.00  7.250          H  
ATOM   6418 2HD1 ILE A 398      35.987  13.023  37.631  1.00  7.250          H  
ATOM   6419 3HD1 ILE A 398      36.853  11.583  37.092  1.00  7.250          H  
ATOM   6420  N   GLU A 399      40.109  13.980  33.524  1.00  3.810          N  
ATOM   6421  CA  GLU A 399      40.580  14.735  32.364  1.00  3.420          C  
ATOM   6422  C   GLU A 399      40.252  14.027  31.054  1.00  2.790          C  
ATOM   6423  O   GLU A 399      40.510  12.829  30.898  1.00  2.730          O  
ATOM   6424  CB  GLU A 399      42.097  14.956  32.427  1.00  4.940          C  
ATOM   6425  CG  GLU A 399      42.678  15.790  31.267  1.00  4.940          C  
ATOM   6426  CD  GLU A 399      44.168  16.010  31.377  1.00  4.940          C  
ATOM   6427  OE1 GLU A 399      44.712  15.806  32.427  1.00  4.940          O  
ATOM   6428  OE2 GLU A 399      44.777  16.360  30.382  1.00  4.940          O  
ATOM   6429  H   GLU A 399      40.823  13.517  34.096  1.00  4.570          H  
ATOM   6430  HA  GLU A 399      40.093  15.704  32.368  1.00  4.100          H  
ATOM   6431 1HB  GLU A 399      42.361  15.425  33.368  1.00  5.930          H  
ATOM   6432 2HB  GLU A 399      42.597  13.994  32.402  1.00  5.930          H  
ATOM   6433 1HG  GLU A 399      42.485  15.276  30.326  1.00  5.930          H  
ATOM   6434 2HG  GLU A 399      42.165  16.755  31.233  1.00  5.930          H  
ATOM   6435  N   CYS A 400      39.728  14.772  30.091  1.00  2.420          N  
ATOM   6436  CA  CYS A 400      39.403  14.228  28.790  1.00  1.900          C  
ATOM   6437  C   CYS A 400      40.381  14.716  27.722  1.00  1.880          C  
ATOM   6438  O   CYS A 400      40.619  15.916  27.555  1.00  2.010          O  
ATOM   6439  CB  CYS A 400      37.988  14.642  28.421  1.00  2.870          C  
ATOM   6440  SG  CYS A 400      36.723  14.062  29.580  1.00  2.870          S  
ATOM   6441  H   CYS A 400      39.521  15.751  30.284  1.00  2.900          H  
ATOM   6442  HA  CYS A 400      39.450  13.144  28.843  1.00  2.280          H  
ATOM   6443 1HB  CYS A 400      37.939  15.730  28.414  1.00  3.440          H  
ATOM   6444 2HB  CYS A 400      37.739  14.298  27.423  1.00  3.440          H  
ATOM   6445  HG  CYS A 400      37.421  14.355  30.693  1.00  3.440          H  
ATOM   6446  N   LYS A 401      40.916  13.792  26.935  1.00  1.730          N  
ATOM   6447  CA  LYS A 401      41.866  14.173  25.890  1.00  1.840          C  
ATOM   6448  C   LYS A 401      41.126  14.638  24.647  1.00  1.540          C  
ATOM   6449  O   LYS A 401      41.073  13.959  23.622  1.00  1.510          O  
ATOM   6450  CB  LYS A 401      42.820  13.020  25.592  1.00  2.530          C  
ATOM   6451  CG  LYS A 401      43.624  12.529  26.832  1.00  2.530          C  
ATOM   6452  CD  LYS A 401      44.549  13.626  27.407  1.00  2.530          C  
ATOM   6453  CE  LYS A 401      45.409  13.108  28.556  1.00  2.530          C  
ATOM   6454  NZ  LYS A 401      46.285  14.185  29.123  1.00  2.530          N  
ATOM   6455  H   LYS A 401      40.683  12.821  27.094  1.00  2.080          H  
ATOM   6456  HA  LYS A 401      42.446  15.026  26.239  1.00  2.210          H  
ATOM   6457 1HB  LYS A 401      42.259  12.172  25.193  1.00  3.040          H  
ATOM   6458 2HB  LYS A 401      43.535  13.330  24.827  1.00  3.040          H  
ATOM   6459 1HG  LYS A 401      42.931  12.218  27.613  1.00  3.040          H  
ATOM   6460 2HG  LYS A 401      44.231  11.669  26.548  1.00  3.040          H  
ATOM   6461 1HD  LYS A 401      45.191  14.019  26.620  1.00  3.040          H  
ATOM   6462 2HD  LYS A 401      43.950  14.444  27.813  1.00  3.040          H  
ATOM   6463 1HE  LYS A 401      44.761  12.729  29.349  1.00  3.040          H  
ATOM   6464 2HE  LYS A 401      46.037  12.296  28.192  1.00  3.040          H  
ATOM   6465 1HZ  LYS A 401      46.839  13.811  29.876  1.00  3.040          H  
ATOM   6466 2HZ  LYS A 401      46.894  14.540  28.407  1.00  3.040          H  
ATOM   6467 3HZ  LYS A 401      45.710  14.971  29.497  1.00  3.040          H  
ATOM   6468  N   CYS A 402      40.571  15.828  24.764  1.00  1.430          N  
ATOM   6469  CA  CYS A 402      39.706  16.447  23.768  1.00  1.460          C  
ATOM   6470  C   CYS A 402      40.431  17.095  22.603  1.00  2.170          C  
ATOM   6471  O   CYS A 402      41.606  17.452  22.706  1.00  2.580          O  
ATOM   6472  CB  CYS A 402      38.898  17.553  24.422  1.00  2.030          C  
ATOM   6473  SG  CYS A 402      37.857  16.992  25.719  1.00  2.030          S  
ATOM   6474  H   CYS A 402      40.704  16.283  25.671  1.00  1.720          H  
ATOM   6475  HA  CYS A 402      39.039  15.685  23.384  1.00  1.750          H  
ATOM   6476 1HB  CYS A 402      39.578  18.293  24.837  1.00  2.440          H  
ATOM   6477 2HB  CYS A 402      38.290  18.062  23.673  1.00  2.440          H  
ATOM   6478  N   GLY A 403      39.704  17.255  21.494  1.00  2.470          N  
ATOM   6479  CA  GLY A 403      40.184  18.028  20.351  1.00  2.220          C  
ATOM   6480  C   GLY A 403      39.592  19.428  20.515  1.00  2.400          C  
ATOM   6481  O   GLY A 403      39.322  19.832  21.645  1.00  2.550          O  
ATOM   6482  H   GLY A 403      38.763  16.862  21.464  1.00  2.960          H  
ATOM   6483 1HA  GLY A 403      41.275  18.070  20.353  1.00  2.660          H  
ATOM   6484 2HA  GLY A 403      39.856  17.576  19.415  1.00  2.660          H  
ATOM   6485  N   THR A 404      39.423  20.182  19.416  1.00  2.480          N  
ATOM   6486  CA  THR A 404      38.832  21.549  19.407  1.00  2.590          C  
ATOM   6487  C   THR A 404      39.605  22.682  20.124  1.00  2.660          C  
ATOM   6488  O   THR A 404      39.829  23.732  19.523  1.00  3.580          O  
ATOM   6489  CB  THR A 404      37.357  21.503  19.891  1.00  3.580          C  
ATOM   6490  OG1 THR A 404      36.593  20.691  18.988  1.00  3.580          O  
ATOM   6491  CG2 THR A 404      36.762  22.886  19.919  1.00  3.580          C  
ATOM   6492  H   THR A 404      39.690  19.789  18.526  1.00  2.980          H  
ATOM   6493  HA  THR A 404      38.776  21.852  18.362  1.00  3.110          H  
ATOM   6494  HB  THR A 404      37.294  21.076  20.888  1.00  4.300          H  
ATOM   6495  HG1 THR A 404      35.663  20.622  19.324  1.00  4.300          H  
ATOM   6496 1HG2 THR A 404      35.727  22.819  20.239  1.00  4.300          H  
ATOM   6497 2HG2 THR A 404      37.309  23.491  20.624  1.00  4.300          H  
ATOM   6498 3HG2 THR A 404      36.807  23.334  18.929  1.00  4.300          H  
ATOM   6499  N   GLU A 405      39.992  22.454  21.380  1.00  2.110          N  
ATOM   6500  CA  GLU A 405      40.725  23.360  22.277  1.00  2.420          C  
ATOM   6501  C   GLU A 405      39.837  24.330  23.039  1.00  2.320          C  
ATOM   6502  O   GLU A 405      38.689  24.584  22.659  1.00  2.680          O  
ATOM   6503  CB  GLU A 405      41.821  24.170  21.559  1.00  3.260          C  
ATOM   6504  CG  GLU A 405      42.969  23.345  20.992  1.00  3.260          C  
ATOM   6505  CD  GLU A 405      43.785  22.689  22.066  1.00  3.260          C  
ATOM   6506  OE1 GLU A 405      43.668  23.098  23.205  1.00  3.260          O  
ATOM   6507  OE2 GLU A 405      44.522  21.788  21.761  1.00  3.260          O  
ATOM   6508  H   GLU A 405      39.744  21.539  21.741  1.00  2.530          H  
ATOM   6509  HA  GLU A 405      41.223  22.738  23.022  1.00  2.900          H  
ATOM   6510 1HB  GLU A 405      41.416  24.815  20.795  1.00  3.920          H  
ATOM   6511 2HB  GLU A 405      42.274  24.841  22.287  1.00  3.920          H  
ATOM   6512 1HG  GLU A 405      42.568  22.578  20.332  1.00  3.920          H  
ATOM   6513 2HG  GLU A 405      43.609  23.997  20.399  1.00  3.920          H  
ATOM   6514  N   SER A 406      40.398  24.839  24.147  1.00  2.440          N  
ATOM   6515  CA  SER A 406      39.757  25.778  25.075  1.00  2.830          C  
ATOM   6516  C   SER A 406      38.486  25.193  25.672  1.00  2.670          C  
ATOM   6517  O   SER A 406      37.515  25.908  25.923  1.00  3.060          O  
ATOM   6518  CB  SER A 406      39.414  27.067  24.350  1.00  3.810          C  
ATOM   6519  OG  SER A 406      40.546  27.653  23.782  1.00  3.810          O  
ATOM   6520  H   SER A 406      41.352  24.565  24.354  1.00  2.930          H  
ATOM   6521  HA  SER A 406      40.454  25.995  25.886  1.00  3.400          H  
ATOM   6522 1HB  SER A 406      38.677  26.878  23.577  1.00  4.570          H  
ATOM   6523 2HB  SER A 406      38.967  27.765  25.052  1.00  4.570          H  
ATOM   6524  HG  SER A 406      40.196  28.298  23.131  1.00  4.570          H  
ATOM   6525  N   CYS A 407      38.518  23.892  25.925  1.00  2.180          N  
ATOM   6526  CA  CYS A 407      37.402  23.149  26.473  1.00  2.110          C  
ATOM   6527  C   CYS A 407      37.614  23.026  27.979  1.00  2.400          C  
ATOM   6528  O   CYS A 407      38.683  23.368  28.488  1.00  2.610          O  
ATOM   6529  CB  CYS A 407      37.313  21.795  25.761  1.00  2.980          C  
ATOM   6530  SG  CYS A 407      37.232  21.958  23.886  1.00  2.980          S  
ATOM   6531  H   CYS A 407      39.371  23.389  25.733  1.00  2.620          H  
ATOM   6532  HA  CYS A 407      36.478  23.694  26.314  1.00  2.530          H  
ATOM   6533 1HB  CYS A 407      38.176  21.181  26.015  1.00  3.580          H  
ATOM   6534 2HB  CYS A 407      36.429  21.251  26.092  1.00  3.580          H  
ATOM   6535  N   ARG A 408      36.601  22.548  28.698  1.00  2.580          N  
ATOM   6536  CA  ARG A 408      36.681  22.384  30.156  1.00  3.000          C  
ATOM   6537  C   ARG A 408      37.797  21.460  30.638  1.00  2.960          C  
ATOM   6538  O   ARG A 408      38.306  21.645  31.746  1.00  3.400          O  
ATOM   6539  CB  ARG A 408      35.376  21.851  30.720  1.00  4.030          C  
ATOM   6540  CG  ARG A 408      34.222  22.818  30.717  1.00  4.030          C  
ATOM   6541  CD  ARG A 408      33.030  22.226  31.371  1.00  4.030          C  
ATOM   6542  NE  ARG A 408      31.913  23.155  31.395  1.00  4.030          N  
ATOM   6543  CZ  ARG A 408      30.971  23.287  30.433  1.00  4.030          C  
ATOM   6544  NH1 ARG A 408      31.013  22.546  29.341  1.00  4.030          N  
ATOM   6545  NH2 ARG A 408      30.001  24.174  30.593  1.00  4.030          N  
ATOM   6546  H   ARG A 408      35.757  22.282  28.212  1.00  3.100          H  
ATOM   6547  HA  ARG A 408      36.858  23.369  30.586  1.00  3.600          H  
ATOM   6548 1HB  ARG A 408      35.085  20.973  30.168  1.00  4.840          H  
ATOM   6549 2HB  ARG A 408      35.535  21.531  31.752  1.00  4.840          H  
ATOM   6550 1HG  ARG A 408      34.499  23.713  31.270  1.00  4.840          H  
ATOM   6551 2HG  ARG A 408      33.968  23.086  29.695  1.00  4.840          H  
ATOM   6552 1HD  ARG A 408      32.726  21.316  30.864  1.00  4.840          H  
ATOM   6553 2HD  ARG A 408      33.284  21.980  32.406  1.00  4.840          H  
ATOM   6554  HE  ARG A 408      31.832  23.745  32.221  1.00  4.840          H  
ATOM   6555 1HH1 ARG A 408      31.746  21.863  29.221  1.00  4.840          H  
ATOM   6556 2HH1 ARG A 408      30.306  22.653  28.625  1.00  4.840          H  
ATOM   6557 1HH2 ARG A 408      29.970  24.740  31.431  1.00  4.840          H  
ATOM   6558 2HH2 ARG A 408      29.290  24.285  29.884  1.00  4.840          H  
ATOM   6559  N   LYS A 409      38.131  20.434  29.851  1.00  2.490          N  
ATOM   6560  CA  LYS A 409      39.139  19.392  30.143  1.00  2.470          C  
ATOM   6561  C   LYS A 409      38.631  18.391  31.180  1.00  2.530          C  
ATOM   6562  O   LYS A 409      38.745  17.178  31.017  1.00  2.220          O  
ATOM   6563  CB  LYS A 409      40.476  19.990  30.628  1.00  3.470          C  
ATOM   6564  CG  LYS A 409      41.213  20.802  29.583  1.00  3.470          C  
ATOM   6565  CD  LYS A 409      42.509  21.364  30.140  1.00  3.470          C  
ATOM   6566  CE  LYS A 409      43.239  22.206  29.099  1.00  3.470          C  
ATOM   6567  NZ  LYS A 409      44.499  22.794  29.640  1.00  3.470          N  
ATOM   6568  H   LYS A 409      37.595  20.328  28.980  1.00  2.990          H  
ATOM   6569  HA  LYS A 409      39.323  18.837  29.220  1.00  2.960          H  
ATOM   6570 1HB  LYS A 409      40.357  20.588  31.514  1.00  4.160          H  
ATOM   6571 2HB  LYS A 409      41.136  19.166  30.905  1.00  4.160          H  
ATOM   6572 1HG  LYS A 409      41.433  20.165  28.727  1.00  4.160          H  
ATOM   6573 2HG  LYS A 409      40.574  21.623  29.251  1.00  4.160          H  
ATOM   6574 1HD  LYS A 409      42.285  21.989  31.007  1.00  4.160          H  
ATOM   6575 2HD  LYS A 409      43.155  20.545  30.461  1.00  4.160          H  
ATOM   6576 1HE  LYS A 409      43.480  21.581  28.241  1.00  4.160          H  
ATOM   6577 2HE  LYS A 409      42.583  23.015  28.774  1.00  4.160          H  
ATOM   6578 1HZ  LYS A 409      44.950  23.344  28.921  1.00  4.160          H  
ATOM   6579 2HZ  LYS A 409      44.285  23.387  30.430  1.00  4.160          H  
ATOM   6580 3HZ  LYS A 409      45.120  22.054  29.934  1.00  4.160          H  
ATOM   6581  N   TYR A 410      38.097  18.885  32.270  1.00  3.080          N  
ATOM   6582  CA  TYR A 410      37.555  18.018  33.294  1.00  3.290          C  
ATOM   6583  C   TYR A 410      36.050  17.918  33.040  1.00  3.280          C  
ATOM   6584  O   TYR A 410      35.349  18.926  33.071  1.00  3.310          O  
ATOM   6585  CB  TYR A 410      37.930  18.590  34.649  1.00  4.520          C  
ATOM   6586  CG  TYR A 410      39.454  18.635  34.765  1.00  4.520          C  
ATOM   6587  CD1 TYR A 410      40.111  19.817  34.458  1.00  4.520          C  
ATOM   6588  CD2 TYR A 410      40.200  17.515  35.098  1.00  4.520          C  
ATOM   6589  CE1 TYR A 410      41.483  19.878  34.494  1.00  4.520          C  
ATOM   6590  CE2 TYR A 410      41.569  17.590  35.127  1.00  4.520          C  
ATOM   6591  CZ  TYR A 410      42.210  18.757  34.829  1.00  4.520          C  
ATOM   6592  OH  TYR A 410      43.585  18.812  34.844  1.00  4.520          O  
ATOM   6593  H   TYR A 410      38.092  19.902  32.367  1.00  3.700          H  
ATOM   6594  HA  TYR A 410      37.982  17.022  33.191  1.00  3.950          H  
ATOM   6595 1HB  TYR A 410      37.538  19.604  34.749  1.00  5.430          H  
ATOM   6596 2HB  TYR A 410      37.521  17.987  35.454  1.00  5.430          H  
ATOM   6597  HD1 TYR A 410      39.538  20.705  34.179  1.00  5.430          H  
ATOM   6598  HD2 TYR A 410      39.727  16.579  35.324  1.00  5.430          H  
ATOM   6599  HE1 TYR A 410      41.991  20.809  34.246  1.00  5.430          H  
ATOM   6600  HE2 TYR A 410      42.150  16.717  35.376  1.00  5.430          H  
ATOM   6601  HH  TYR A 410      43.941  17.926  34.995  1.00  5.430          H  
ATOM   6602  N   LEU A 411      35.565  16.705  32.739  1.00  3.280          N  
ATOM   6603  CA  LEU A 411      34.149  16.497  32.347  1.00  3.290          C  
ATOM   6604  C   LEU A 411      33.796  17.307  31.092  1.00  3.290          C  
ATOM   6605  O   LEU A 411      32.750  17.944  31.025  1.00  3.000          O  
ATOM   6606  CB  LEU A 411      33.168  16.838  33.502  1.00  4.600          C  
ATOM   6607  CG  LEU A 411      31.562  16.648  33.284  1.00  4.600          C  
ATOM   6608  CD1 LEU A 411      31.231  15.200  33.009  1.00  4.600          C  
ATOM   6609  CD2 LEU A 411      30.840  17.119  34.518  1.00  4.600          C  
ATOM   6610  H   LEU A 411      36.225  15.917  32.753  1.00  3.940          H  
ATOM   6611  HA  LEU A 411      34.023  15.452  32.089  1.00  3.950          H  
ATOM   6612 1HB  LEU A 411      33.442  16.227  34.321  1.00  5.520          H  
ATOM   6613 2HB  LEU A 411      33.319  17.864  33.791  1.00  5.520          H  
ATOM   6614  HG  LEU A 411      31.213  17.230  32.467  1.00  5.520          H  
ATOM   6615 1HD1 LEU A 411      30.155  15.094  32.876  1.00  5.520          H  
ATOM   6616 2HD1 LEU A 411      31.734  14.869  32.107  1.00  5.520          H  
ATOM   6617 3HD1 LEU A 411      31.541  14.602  33.837  1.00  5.520          H  
ATOM   6618 1HD2 LEU A 411      29.766  17.003  34.377  1.00  5.520          H  
ATOM   6619 2HD2 LEU A 411      31.147  16.539  35.344  1.00  5.520          H  
ATOM   6620 3HD2 LEU A 411      31.072  18.164  34.692  1.00  5.520          H  
ATOM   6621  N   PHE A 412      34.700  17.269  30.118  1.00  3.990          N  
ATOM   6622  CA  PHE A 412      34.610  17.900  28.796  1.00  4.030          C  
ATOM   6623  C   PHE A 412      35.937  18.572  28.479  1.00  4.490          C  
ATOM   6624  O   PHE A 412      36.964  17.907  28.548  1.00  5.090          O  
ATOM   6625  OXT PHE A 412      36.020  19.735  28.095  1.00  6.040          O  
ATOM   6626  CB  PHE A 412      33.399  18.855  28.629  1.00  5.420          C  
ATOM   6627  CG  PHE A 412      33.251  19.506  27.256  1.00  5.420          C  
ATOM   6628  CD1 PHE A 412      32.764  18.781  26.174  1.00  5.420          C  
ATOM   6629  CD2 PHE A 412      33.568  20.831  27.056  1.00  5.420          C  
ATOM   6630  CE1 PHE A 412      32.627  19.358  24.939  1.00  5.420          C  
ATOM   6631  CE2 PHE A 412      33.425  21.411  25.829  1.00  5.420          C  
ATOM   6632  CZ  PHE A 412      32.955  20.666  24.762  1.00  5.420          C  
ATOM   6633  H   PHE A 412      35.524  16.713  30.306  1.00  4.790          H  
ATOM   6634  HA  PHE A 412      34.465  17.110  28.085  1.00  4.840          H  
ATOM   6635 1HB  PHE A 412      32.482  18.292  28.775  1.00  6.500          H  
ATOM   6636 2HB  PHE A 412      33.427  19.627  29.371  1.00  6.500          H  
ATOM   6637  HD1 PHE A 412      32.494  17.738  26.306  1.00  6.500          H  
ATOM   6638  HD2 PHE A 412      33.938  21.401  27.889  1.00  6.500          H  
ATOM   6639  HE1 PHE A 412      32.254  18.769  24.099  1.00  6.500          H  
ATOM   6640  HE2 PHE A 412      33.685  22.454  25.693  1.00  6.500          H  
ATOM   6641  HZ  PHE A 412      32.845  21.119  23.776  1.00  6.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2365.29 258.736 1751.06 -151.046 44.6171 110.476 854.099 -936.897 -3.67744 -24.5691 -761.71 -112.015 -170.616 -92.4001 -108.601 -58.1721 -2.91417 26.6921 32.4051 235.8 381.35 -84.2774 57.1137 -59.948 73.2278 305.462 -801.095
MET:NtermProteinFull_1 -5.95613 0.59908 3.73916 -0.69517 0.20137 0.27297 1.9052 -2.21971 -0 -0 -2.33429 1.10407 0 0 0 0 0 0.00041 0.11798 0.98219 0 0 0 0.60916 0 0.31817 -1.35554
ALA_2 -4.73737 0.63183 3.78764 -0.02311 0 0 2.16176 -2.13424 -0 -0 -1.19696 -0.37993 0 0 0 0 0 -0.04573 0 0 0 -0.3572 0 1.8394 -0.36093 0.41792 -0.39693
GLU_3 -4.88982 0.39819 6.58015 -0.52949 0.22447 1.48208 1.2549 -2.89803 -0.00128 -0.01476 -2.92421 -2.90565 0 0 0 0 0 -0.06113 0.00606 0 3.71598 -0.29317 0 -2.7348 -0.71889 0.30243 -4.00699
ASN_4 -7.47679 0.77799 6.49694 -0.19771 0.00821 0.26835 2.51604 -3.14954 -0.01721 -0.15694 -0.92874 -0.37949 0 0 0 -0.85211 0 -0.01071 0.03386 0 2.73014 0.21642 0 -0.93687 -0.1397 0.33821 -0.85966
LEU_5 -8.89332 0.73053 1.48746 -0.51938 0.25377 0.123 1.4031 -1.89611 -0 -0 -0.35766 0.0164 0 0 0 0 0 0.0158 0.01896 3.09655 0 -0.28587 0 0.18072 0.05313 0.33855 -4.23437
LYS_6 -3.84056 0.2372 3.44828 -0.30784 0.03205 0.15251 1.33855 -1.55758 -0 -0 -1.11967 -0.11366 0 0 0 0 0 -0.03496 0.01186 1.89699 0 -0.18341 0 -1.5107 -0.19509 0.46098 -1.28505
GLY_7 -3.31896 0.34212 2.72457 -0.00018 0 0 1.18696 -1.66016 -0.00272 -0.03826 -0.37176 -0.1638 0 0 0 0 0 -0.08961 0 0 0 -1.21866 0 0.83697 0.09058 0.62411 -1.05879
CYS:disulfide_8 -4.59718 0.57633 2.96714 -0.04469 0.00632 0.02075 1.25804 -1.61871 -0 -0 -1.37366 -0.37386 0 0 0 0 -0.07064 0.08842 0.11587 0.58751 0 0.22526 0 3.6196 -0.11878 0.75423 2.02196
SER_9 -4.62059 0.46471 4.68132 -0.03626 0.00025 0.06532 2.74135 -2.13372 -0.0139 -0.08504 -1.6678 -0.97922 0 0 -0.83157 -0.85211 0 -0.07245 0.0101 0.7198 0 0.10155 0.6 -0.77834 -0.49832 0.94682 -2.23811
VAL_10 -3.62573 0.3903 2.91243 -0.31068 0.19813 0.06159 1.46229 -1.46398 -0.01814 -0.10473 -0.35392 0.13763 0 0 0 0 0 -0.05698 0.00062 0.32724 0 0.6426 0 1.9342 -0.23411 0.74096 2.63969
CYS_11 -4.55345 0.45642 4.24826 -0.04499 0.0004 0.01813 2.39766 -2.0064 -0.01691 -0.15577 -2.97335 -0.32624 0 0 -0.83157 0 0 -0.06606 0.01693 0.59984 0 0.24155 0 3.6196 -0.18991 0.17378 0.60791
CYS_12 -7.12841 1.31964 5.64634 -0.06712 0 0.03681 2.41733 -2.81927 -0.01292 -0.07145 -1.99722 -0.00985 0 0 0 0 0 -0.02125 0.00576 0.52328 0 0.29304 0 3.6196 -0.36891 0.59686 1.96227
LYS_13 -3.6701 0.33325 3.67436 -0.31206 0.03189 0.14615 1.34923 -1.62233 -0 -0 -0.7672 0.03545 0 0 0 0 0 0.01446 0.00771 1.67577 0 -0.08573 0 -1.5107 -0.38232 0.58764 -0.49454
SER_14 -3.53123 0.29662 4.51148 -0.02384 0 0.02208 1.93101 -2.10798 -0.02815 -0.21512 -1.92162 0.0981 0 0 0 0 0 -0.02434 0.00173 0.38479 0 0.19359 0.60428 -0.77834 0.0631 0.23783 -0.286
SER_15 -6.44208 0.90769 6.10319 -0.03257 0.00015 0.0218 3.2483 -3.05632 -0.03365 -0.22166 -2.58792 0.01787 0 0 0 0 0 -0.05156 0.05201 0.70906 0 0.21345 1.8105 -0.77834 0.11535 0.47458 0.46985
TRP_16 -10.9527 1.27785 4.97715 -0.83204 0.01861 0.28036 2.88535 -3.26117 -0 -0 -2.29872 -0.45094 0 0 0 0 0 -0.00209 0.00279 0 2.29965 -0.0812 0 1.6906 -0.21135 0.8084 -3.8495
ASN_17 -5.39906 0.61664 5.81254 -0.1729 0.01367 0.25604 2.2109 -2.70546 -0.01815 -0.13888 -2.35856 -0.23254 0 0 0 0 0 -0.02953 0.08651 0 1.67239 0.19093 0 -0.93687 0.16468 0.55978 -0.40786
GLN_18 -5.13247 0.20783 5.35817 -0.26454 0.05077 0.21168 2.25557 -2.52486 -0.01553 -0.14165 -1.59631 -0.47578 0 0 0 0 0 -0.05325 0.08728 0 2.68523 -0.19963 0 -0.18838 0.02614 0.17257 0.46282
LEU_19 -8.74527 1.29323 4.09612 -0.5175 0.28976 0.12237 2.79132 -2.83213 -0.01148 -0.06411 -2.83344 0.23719 0 0 0 0 0 0.04115 0.09133 0.44896 0 -0.21653 0 0.18072 -0.18194 0.8785 -4.93175
GLN_20 -8.74389 0.77376 7.39595 -0.38004 0.1094 0.24971 3.41544 -3.72208 -0.02385 -0.11372 -3.71467 -0.26853 0 0 0 0 0 0.02079 0.12954 0 4.07283 -0.23374 0 -0.18838 -0.24086 1.18024 -0.28211
ASP_21 -4.25893 0.62673 5.11694 -0.18518 0.00074 0.60541 1.79749 -2.38608 -0.01553 -0.14165 -1.12927 -0.25837 0 0 0 0 0 0.02588 0.04255 0 2.95289 0.30145 0 -2.3716 -0.08583 0.5564 1.19404
LEU_22 -4.00465 0.14451 4.35883 -0.47179 0.18056 0.10682 2.1584 -2.20689 -0 -0 -1.77306 0.25134 0 0 0 0 0 -0.01806 0.04578 0.54136 0 -0.22352 0 0.18072 0.10287 0.38218 -0.2446
CYS_23 -6.09082 0.47286 4.34117 -0.04358 3e-05 0.01905 2.50375 -2.39948 -0.02377 -0.14622 -2.72403 -0.27928 0 0 0 0 0 -0.04852 0.00408 0.28937 0 0.29377 0 3.6196 0.01359 0.4649 0.26649
ARG_24 -10.1656 1.18317 7.888 -0.54729 0.09854 0.29405 4.30103 -3.77629 -0.01126 -0.06171 -3.06631 0.52007 0 0 0 -0.83931 0 0.01857 0.27177 2.01873 0 -0.09813 0 -1.2888 0.42593 0.57225 -2.26253
LEU_25 -4.92792 0.55837 3.36998 -0.49706 0.2486 0.12873 0.84567 -2.06122 -0 -0 0.07082 0.15521 0 0 0 0 0 0.21519 0.04217 0.21575 0 -0.23825 0 0.18072 0.22263 0.60224 -0.86837
ALA_26 -3.27636 0.27401 2.16505 -0.02245 0 0 1.27 -1.61091 -0 -0 -0.3922 -0.39173 0 0 0 0 0 0.06493 0 0 0 -0.36339 0 1.8394 -0.45867 0.40408 -0.49824
LYS_27 -6.3549 0.71332 4.79756 -0.43954 0.11326 0.24702 1.65636 -2.28993 -0.00853 -0.03285 -1.46124 -0.07063 0 0 0 0 0 0.02438 0.07978 1.96164 0 -0.01513 0 -1.5107 -0.02215 0.43722 -2.17508
LEU_28 -6.91123 0.72018 3.22474 -0.48549 0.19723 0.1161 1.68431 -2.14909 -0.02377 -0.14622 -0.73834 -0.02201 0 0 0 0 0 -0.0376 0.01461 1.01118 0 -0.15204 0 0.18072 0.43624 0.48465 -2.59584
SER_29 -4.52824 0.41922 3.92767 -0.03128 0 0.07186 2.53661 -2.08196 -0.01119 -0.05499 -2.37712 -0.33057 0 0 -0.32918 0 0 0.04354 4e-05 0.14809 0 -0.46441 0.60041 -0.77834 -0.0962 0.48866 -2.84737
CYS_30 -3.69451 0.72624 2.8508 -0.04286 0 0.01968 1.40399 -1.57084 -0 -0 -0.79008 -0.30604 0 0 0 0 0 0.51081 0.00641 0.32923 0 0.25792 0 3.6196 5.62256 1.6371 10.58
PRO_31 -3.41071 0.62015 2.71044 -0.06726 0 0.04205 1.06353 -1.24322 -0 -0 0.06667 0.62496 0 0 0 0 0 -0.0437 0.02007 0.17806 0 0.40049 0 -2.4119 5.906 1.47254 5.92816
ALA_32 -4.99502 0.44981 4.10751 -0.0213 0 0 2.97109 -2.52088 -0 -0 -2.31801 -0.33071 0 0 -0.32918 0 0 -0.0181 0 0 0 0.03657 0 1.8394 0.09977 0.23775 -0.7913
LEU_33 -10.3252 1.0646 4.85991 -0.49496 0.2341 0.11533 2.64033 -3.35951 -0.03226 -0.15361 -1.08876 0.23711 0 0 0 0 0 0.03199 0.07997 0.27523 0 -0.30656 0 0.18072 -0.13683 0.30877 -5.86966
GLY_34 -3.10455 0.21219 3.25805 -4e-05 0 0 1.03496 -1.6505 -0.00266 -0.02215 -1.70047 -0.42876 0 0 0 0 0 -0.13621 0 0 0 0.36871 0 0.83697 -0.07622 0.34496 -1.0657
ILE_35 -3.69969 0.52798 4.17155 -0.47146 0.31543 0.08642 1.90749 -1.96754 -0.00018 -0.00293 -1.7581 -0.04128 0 0 0 0 0 0.0424 0.03903 0.62661 0 -0.56116 0 0.73287 0.2066 0.36629 0.52034
SER_36 -4.26538 0.20225 5.02245 -0.03164 0.01144 0.02909 2.8791 -2.41407 -0 -0 -2.5224 -0.25056 0 0 0 0 0 0.22466 0.00022 0.23633 0 0.30968 0.61693 -0.77834 0.59114 0.60216 0.46306
LYS_37 -5.9974 0.98297 5.89667 -0.32816 0.0468 0.16073 2.81192 -2.77695 -0.0027 -0.02241 -2.5417 0.02818 0 0 0 0 0 -0.01606 0.01518 1.74043 0 -0.0733 0 -1.5107 0.22215 0.60342 -0.76092
ARG_38 -3.5132 0.31951 5.33127 -1.45103 0.33265 1.3007 1.68874 -2.32471 -0.00018 -0.00293 -2.18724 -0.82482 0 0 0 -0.50968 0 -0.06732 0.08151 2.93843 0 -0.20101 0 -1.2888 -0.3818 0.47596 -0.28394
ASN_39 -5.99755 0.69787 5.17201 -0.19352 0.00334 0.26231 2.53436 -2.78787 -0.00901 -0.13229 -1.81492 -0.34294 0 0 0 0 0 0.01076 0.00263 0 2.56577 0.23095 0 -0.93687 0.0341 0.38921 -0.31167
LEU_40 -7.83711 0.74476 5.2889 -0.65692 0.13971 0.22527 2.63574 -3.00749 -0.04035 -0.23174 -1.43788 0.06762 0 0 0 0 0 -0.02996 0.02091 0.81608 0 -0.16491 0 0.18072 0.19246 0.48202 -2.61215
TYR_41 -5.62717 0.56745 5.20618 -0.62553 0.0992 0.31611 2.38405 -2.70275 -0.00699 -0.05 -2.13113 -0.20534 0 0 0 0 0 0.06064 0.00736 0 2.6742 0.02402 0.00111 1.2797 0.04972 0.6764 1.99725
ASP_42 -5.16682 0.30499 7.83548 -0.10586 0.00426 0.32193 3.12519 -3.36043 -0.00988 -0.14027 -4.55649 -0.5127 0 0 0 -0.50968 0 -0.05815 0.08787 0 1.679 0.11653 0 -2.3716 -0.13583 0.72632 -2.72614
PHE_43 -9.70069 1.18925 5.37574 -0.59615 0.09044 0.29161 2.56998 -3.22798 -0 -0 -2.49101 0.01115 0 0 0 0 0 0.04044 0.03111 0 2.72737 -0.0179 0 1.0402 -0.13611 0.57718 -2.22535
GLU_44 -5.00142 0.13715 7.29064 -0.47335 0.06635 0.91085 3.23424 -3.13556 -0.00991 -0.09255 -4.6809 -0.51517 0 0 -0.87874 -0.83931 0 0.08155 0.13655 0 3.43678 -0.35312 0 -2.7348 -0.35979 0.34655 -3.43397
VAL_45 -5.21487 0.57852 4.36167 -0.29359 0.16044 0.06336 2.65398 -2.4995 -0.00681 -0.05217 -2.00838 -0.09992 0 0 0 0 0 0.03276 0.00336 0.0773 0 -0.43284 0 1.9342 -0.28896 0.43104 -0.60043
GLU_46 -5.69465 0.45997 7.41741 -0.46581 0.0709 0.9091 3.63389 -3.21123 -0.00699 -0.05 -4.60207 -0.45114 0 0 0 -0.719 0 -0.0831 0.02084 0 3.46297 -0.3537 0 -2.7348 -0.29719 0.48982 -2.20477
TYR_47 -10.6751 1.57522 7.52385 -0.60047 0.43932 0.28419 4.55502 -4.06486 -0 -0 -4.10862 -0.42016 0 0 0 0 0 -0.00077 0.18642 0 4.29226 0.23296 0.16262 1.2797 -0.2696 0.65958 1.05154
LEU_48 -8.92374 1.7453 5.41299 -0.69233 0.45409 0.24033 3.81789 -3.35529 -0 -0 -3.14706 -0.053 0 0 0 0 0 -0.08911 0.08196 1.60752 0 -0.14597 0 0.18072 -0.05416 0.96546 -1.95438
CYS_49 -5.20022 0.86659 4.75067 -0.07074 3e-05 0.04366 1.99769 -2.22527 -0.00682 -0.05222 -1.98515 -0.39666 0 0 -0.56125 0 0 -0.02215 0.00066 0.48349 0 0.27103 0 3.6196 -0.33157 0.661 1.84237
ASP_50 -4.01749 0.2127 5.01258 -0.10256 0.00057 0.30806 2.03188 -2.21332 -0.01538 -0.1025 -1.70419 -0.42537 0 0 0 0 0 -0.04372 0.02627 0 2.06358 -0.27524 0 -2.3716 -0.27295 0.30487 -1.58383
TYR_51 -4.7298 0.43626 3.41743 -0.65666 0.05512 0.35691 0.99284 -1.71989 -0 -0 0.01489 -0.18197 0 0 0 0 0 -0.04317 2e-05 0 2.16144 -0.05908 0.00011 1.2797 -0.13898 0.41803 1.60321
LYS_52 -5.95811 0.43862 7.25203 -0.6336 0.14569 0.65157 3.67986 -2.9866 -0 -0 -4.32634 0.05107 0 0 -0.56125 0 0 -0.05725 0.09878 1.60657 0 -0.15492 0 -1.5107 -0.11793 0.5889 -1.79361
LYS_53 -7.07185 0.50974 7.36587 -0.28615 0.02596 0.1283 3.24833 -3.15788 -0.01424 -0.14627 -3.6716 -0.07358 0 0 -0.87874 0 0 -0.05877 0.13581 1.69892 0 -0.07012 0 -1.5107 -0.34182 0.6778 -3.49099
ILE_54 -6.62216 1.08039 2.40415 -0.52328 0.36827 0.12228 0.52507 -1.77462 -0 -0 0.73204 0.43971 0 0 0 0 0 -0.00785 0.00721 0.53059 0 0.49693 0 0.73287 -0.38023 0.84943 -1.0192
ARG_55 -4.11801 0.32468 4.25837 -0.41657 0.03972 0.20391 1.24176 -1.75599 -0 -0 -0.05481 0.19568 0 0 0 0 0 0.21438 0.06218 2.00974 0 -0.10605 0 -1.2888 -0.03201 0.68156 1.45974
GLU_56 -3.03079 0.06276 3.60604 -0.21396 0.02505 0.29094 1.1358 -1.62695 -0.01659 -0.15359 -0.01545 -0.58165 0 0 0 0 0 -0.01488 0.02555 0 3.02732 -0.29186 0 -2.7348 -0.17922 0.28846 -0.39781
GLN_57 -5.81669 0.51783 5.36293 -0.66256 0.12158 0.67655 2.55419 -2.62995 -0.01017 -0.11565 -1.5666 -0.91592 0 0 0 0 0 -0.04762 0.00702 0 2.9231 0.10711 0 -0.18838 0.08982 0.26472 0.6713
GLU_58 -3.04943 0.1911 3.32163 -0.58654 0.19798 1.54085 0.60064 -1.54225 -0.00235 -0.00754 -0.32375 -3.13051 0 0 0 0 0 -0.04462 0.01711 0 3.15898 -0.13866 0 -2.7348 0.24125 0.29063 -2.00026
TYR_59 -3.57305 0.46086 2.87863 -0.69064 0.05729 0.39737 0.60908 -1.46382 -0 -0 -0.39617 -0.20509 0 0 0 0 0 0.00122 0.06899 0 2.01403 -0.19853 0.02864 1.2797 -0.383 0.27771 1.16322
TYR_60 -7.01482 0.74264 2.66973 -0.51762 0.37003 0.21363 1.75101 -1.81585 -0.01016 -0.11544 -1.82278 -0.28011 0 0 -0.73219 0 0 0.2456 0.14833 0 4.23725 -0.07417 0.00152 1.2797 -0.47996 0.51692 -0.68674
LEU_61 -5.70767 0.39575 4.30876 -0.4938 0.22143 0.09644 2.73104 -2.28415 -9e-05 -0.00079 -2.49482 0.34817 0 0 0 0 0 0.03802 0.1426 0.41171 0 -0.28631 0 0.18072 -0.3014 0.64876 -2.04563
VAL_62 -5.55093 0.57085 3.9594 -0.27082 0.13571 0.04565 1.95899 -2.14291 -0 -0 -1.19711 0.40106 0 0 0 0 0 -0.14253 0.02652 0.67857 0 0.38874 0 1.9342 -0.20686 0.55291 1.14145
LYS_63 -3.21436 0.4172 3.98518 -0.54101 0.2078 0.36209 1.51265 -1.77512 -0.00062 -0.00767 -3.29445 0.04601 0 0 0 -0.31567 0 0.09306 0.0197 1.97446 0 -0.04879 0 -1.5107 -0.33768 0.37613 -2.0518
TRP_64 -7.07373 0.84481 3.17986 -0.71064 0.15243 0.42948 2.36482 -2.29595 -0 -0 -0.08615 -0.39475 0 0 0 0 0 -0.0531 0.33153 0 2.69519 -0.0151 0 1.6906 0.62789 0.53363 2.22084
ARG_65 -8.41696 1.27102 5.21647 -0.44295 0.03938 0.22227 2.23614 -2.78954 -0 -0 -1.49438 0.45704 0 0 -0.73219 0 0 -0.05983 1.10689 2.07255 0 -0.16027 0 -1.2888 0.60164 1.06008 -1.10146
GLY_66 -2.71054 0.18948 2.57364 -6e-05 0 0 1.10895 -1.35625 -0.01042 -0.07647 -0.8328 -0.33912 0 0 0 0 0 -0.13174 0 0 0 -1.53416 0 0.83697 0.05893 0.76581 -1.45777
TYR_67 -4.33972 0.80776 2.21438 -0.60322 0.04518 0.27589 0.90765 -1.22639 -0.00062 -0.00767 -0.18802 -0.0694 0 0 0 0 0 -0.01435 0.08065 0 2.03972 -0.33852 2e-05 1.2797 0.54962 0.77305 2.18571
PRO_68 -4.29541 0.82565 2.10834 -0.19985 0.00356 0.14128 0.44106 -0.89827 -0 -0 0.22251 0.05989 0 0 0 0 0 0.11983 0.0133 0.3606 0 -0.87577 0 -2.4119 0.09517 0.84116 -3.44885
ASP_69 -2.24846 0.20225 3.71494 -0.10196 0.00044 0.30157 1.76037 -1.47003 -0.01921 -0.07051 -3.59808 -0.44659 0 0 -0.5625 -0.31567 0 0.00647 0.0061 0 2.01789 -0.29245 0 -2.3716 -0.23126 0.50842 -3.20986
SER_70 -4.34471 0.52044 5.45647 -0.02408 0 0.04026 3.43008 -2.46715 -0.01921 -0.07051 -2.65646 -1.24517 0 0 -1.40159 0 0 -0.00612 0.2072 2.46406 0 -0.56458 0.60084 -0.77834 -0.23637 0.4892 -0.60573
GLU_71 -4.58031 0.1803 6.45601 -0.68731 0.04785 1.38657 2.97293 -2.57626 -0.00606 -0.05795 -5.10405 -0.32696 0 0 -1.10984 -0.38818 0 -0.09524 0.31208 0 4.48485 -0.32675 0 -2.7348 -0.48943 0.52749 -2.11505
SER_72 -4.25694 0.60538 4.7693 -0.03153 0.0015 0.05401 2.27171 -2.1281 -0 -0 -1.93755 -0.98101 0 0 -1.12883 0 0 0.05672 1e-05 0.21458 0 -0.34555 0.60194 -0.77834 -0.63732 0.5136 -3.13643
THR_73 -5.9019 0.35163 6.17879 -0.11185 0.06815 0.05762 3.91498 -2.90485 -0 -0 -2.42031 -0.7063 0 0 -1.38195 0 0 0.06157 0.11277 0.3397 0 -0.55334 2.32595 -1.0874 -0.30707 0.53826 -1.42556
TRP_74 -8.59126 0.89675 5.92087 -1.33161 0.1571 0.6302 2.7154 -2.88007 -0.00152 -0.01553 -1.56301 -0.26439 0 0 0 0 0 -0.01674 0.04448 0 2.21725 -0.24167 0 1.6906 0.08334 0.80676 0.25697
GLU_75 -4.97464 0.85213 6.13999 -0.56707 0.09574 0.97721 2.71532 -2.57775 -0 -0 -3.02806 -0.48792 0 0 0 -0.81522 0 0.77374 0.15041 0 3.78175 -0.00929 0 -2.7348 5.84301 1.75276 7.88732
PRO_76 -7.34052 0.97588 5.5515 -0.06441 0 0.04199 1.97124 -2.38522 -0.00958 -0.06136 -1.60213 0.63105 0 0 0 0 0 -0.01479 0.06046 0.09352 0 0.57356 0 -2.4119 6.25531 1.59479 3.85938
ARG_77 -7.34632 0.5411 7.92082 -0.88573 0.23111 0.62562 3.61342 -3.47286 -0.0575 -0.23525 -3.7101 0.2806 0 0 0 -0.719 0 -0.03023 0.01917 3.07648 0 -0.15213 0 -1.2888 0.95231 0.48452 -0.15278
GLN_78 -7.35129 0.44416 6.12482 -0.25718 0.02617 0.17195 2.54035 -3.09472 -0 -0 -2.53343 -0.41368 0 0 0 0 0 0.00251 0.17494 0 2.75592 -0.18783 0 -0.18838 0.27004 0.53124 -0.9844
ASN_79 -5.80605 0.23547 6.86343 -0.21853 0.01368 0.28989 3.38983 -3.18897 -0.00152 -0.01553 -3.34018 -0.26513 0 0 0 -0.81522 0 0.12394 0.01491 0 3.08679 0.31265 0 -0.93687 -0.13589 0.48097 0.08765
LEU_80 -7.54787 0.52807 5.50153 -0.47399 0.19039 0.10899 3.14881 -3.21821 -0 -0 -2.94707 0.20282 0 0 0 0 0 0.16466 0.12734 0.40777 0 -0.26514 0 0.18072 -0.08896 0.3636 -3.61654
LYS_81 -7.81508 0.38631 7.80537 -0.49021 0.21413 0.20235 3.192 -3.49886 -0.0793 -0.36541 -3.31016 0.34375 0 0 0 0 0 -0.04254 0.06116 3.03023 0 0.00417 0 -1.5107 -0.32871 0.56432 -1.63719
CYS_82 -7.66572 0.62055 5.17549 -0.12568 0.01062 0.07396 2.64978 -2.63835 -0 -0 -2.55304 -0.92167 0 0 0 0 0 0.22006 0.0353 0.93528 0 0.25814 0 3.6196 0.0201 0.67253 0.38697
VAL_83 -6.99054 0.91184 4.12626 -0.32153 0.33888 0.07398 2.17266 -2.56676 -0 -0 -0.49727 -0.13507 0 0 0 0 0 -0.06753 0.08883 0.05393 0 -0.33122 0 1.9342 0.19936 0.44843 -0.56156
ARG_84 -5.85275 0.30686 5.00855 -0.92412 0.18419 0.60058 1.70057 -2.50122 -0.00093 -0.017 -2.11174 0.1105 0 0 0 0 0 -0.0611 0.02298 2.85346 0 -0.1842 0 -1.2888 -0.25121 0.27648 -2.12891
ILE_85 -8.09474 0.78988 2.83323 -0.48852 0.43249 0.09006 1.70271 -2.23481 -0 -0 -1.58585 0.1783 0 0 0 0 0 0.02515 0.0394 0.49377 0 -0.51682 0 0.73287 -0.03685 0.37248 -5.26724
LEU_86 -6.28635 0.84523 1.35274 -0.54803 0.28624 0.1665 1.21584 -1.61403 -0.01978 -0.1081 -0.91591 0.07469 0 0 0 0 0 0.05277 0.01277 0.74286 0 -0.06588 0 0.18072 0.60978 0.61423 -3.40372
LYS_87 -6.4054 0.77942 6.05668 -0.47288 0.07041 0.14564 2.40104 -2.31854 -0 -0 -2.83031 0.20194 0 0 0 0 0 0.0346 0.17939 2.52718 0 -0.03681 0 -1.5107 0.42809 0.65198 -0.09825
GLN_88 -4.17667 0.46099 3.71634 -0.61285 0.16662 1.03612 1.59019 -1.64466 -0 -0 -0.86321 -1.98875 0 0 0 0 0 0.00107 0.06823 0 4.12569 0.1282 0 -0.18838 0.02555 0.49322 2.3377
PHE_89 -5.83833 0.48189 2.57183 -0.57677 0.36619 0.30089 1.0801 -1.71698 -0 -0 -0.07985 -0.36613 0 0 0 0 0 -0.05403 0.15821 0 3.455 0.20597 0 1.0402 -0.02484 0.35136 1.35469
HIS_D_90 -2.27436 0.28872 2.20769 -0.4383 0.02034 0.57523 0.33099 -1.01224 -0 -0 -0.27737 -0.3159 0 0 0 0 0 -0.0539 0.04186 0 1.60237 -0.34079 0 -0.45461 -0.35255 0.21371 -0.23911
LYS_91 -3.86266 0.18911 4.13585 -0.47307 0.14553 0.26288 1.21486 -1.68509 -0.01195 -0.11315 -1.02778 -0.02663 0 0 0 0 0 0.00167 0.00791 1.80567 0 0.00806 0 -1.5107 -0.36936 0.19375 -1.11511
ASP_92 -4.09841 0.27628 5.752 -0.22315 0.12371 0.71993 2.46826 -2.33652 -0.0147 -0.13243 -3.04917 -1.53328 0 0 -0.41798 0 0 -0.06263 0.06453 0 2.15876 -0.78412 0 -2.3716 -0.26654 0.30706 -3.41998
LEU_93 -6.64542 0.56813 4.78099 -0.52814 0.20123 0.12603 2.69829 -2.70928 -0 -0 -0.93833 -0.00869 0 0 0 0 0 -0.08591 0.01692 3.2795 0 -0.27573 0 0.18072 -0.39037 0.34025 0.61018
GLU_94 -4.21363 0.36949 5.43494 -0.60815 0.14714 1.12173 1.52363 -2.40636 -0.00093 -0.017 -2.18176 -0.72874 0 0 -0.41798 0 0 -0.06465 0.05082 0 3.67949 -0.3559 0 -2.7348 -0.52236 0.35726 -1.56775
ARG_95 -5.00485 0.30951 6.0962 -0.43598 0.04503 0.21486 2.89103 -2.59807 -0.01561 -0.08718 -2.61359 0.31034 0 0 0 0 0 -0.03083 0.11197 2.04846 0 -0.06481 0 -1.2888 -0.38416 0.35065 -0.14584
GLU_96 -5.84038 0.76022 7.50737 -0.50781 0.05754 0.86284 3.1593 -3.08753 -0 -0 -4.41854 -0.6843 0 0 -0.60545 -0.2852 0 -0.04214 0.36421 0 3.69192 -0.29929 0 -2.7348 -0.3829 0.41681 -2.06812
LEU_97 -7.87519 0.64766 3.77137 -0.50248 0.15497 0.14558 2.27136 -2.65767 -0 -0 -2.52661 0.1515 0 0 -0.73889 0 0 -0.0309 0.20168 0.11877 0 -0.15183 0 0.18072 -0.62508 0.60832 -6.85672
LEU_98 -3.85404 0.30791 4.20303 -0.67508 0.16667 0.24327 1.57098 -1.92429 -0 -0 -1.0637 0.19095 0 0 0 0 0 0.0833 0.02077 0.67943 0 -0.1981 0 0.18072 0.00133 0.44275 0.3759
ARG_99 -5.22817 0.51502 5.29181 -0.63389 0.0989 0.38397 2.07097 -2.17127 -0.03257 -0.15009 -1.71336 0.46042 0 0 -1.22238 0 0 0.02584 0.04397 2.55136 0 0.03512 0 -1.2888 0.27006 0.422 -0.27109
ARG_100 -6.12808 0.57912 5.50722 -0.42824 0.05631 0.22452 2.19209 -2.62502 -0 -0 -4.00663 0.08597 0 0 -0.73889 0 0 0.35491 0.20707 2.27234 0 -0.2389 0 -1.2888 -0.14934 1.07293 -3.0514
HIS_D_101 -5.73309 0.48517 4.09019 -0.41605 0.01016 0.55295 1.19252 -2.16587 -0 -0 -0.75874 -0.40683 0 0 -0.82007 0 0 0.10534 0.09852 0 1.74141 -0.56173 0 -0.45461 2.6061 1.28926 0.85462
HIS_102 -6.69713 0.84569 6.11601 -0.40903 0.0039 0.50596 3.0408 -2.92309 -0 -0 -2.90067 0.03203 0 0 -0.94494 -0.50438 0 -0.0103 0.01221 0 1.51112 -0.38831 0 -0.45461 3.3934 0.92151 1.15018
ARG_103 -6.73507 0.85225 7.74552 -0.49102 0.12838 0.29826 3.26456 -3.22028 -9e-05 -0.00161 -4.14299 -0.08507 0 0 -1.82783 -0.2852 0 -0.0634 1.07858 1.70117 0 -0.17302 0 -1.2888 0.54216 1.00032 -1.70319
SER_104 -3.497 0.42792 3.76728 -0.02742 0.0121 0.02759 1.01012 -1.68444 -0 -0 -0.97643 0.0929 0 0 -0.45734 0 0 -0.00643 0 0.06664 0 0.45237 0.6018 -0.77834 0.36554 0.87305 0.2699
LYS_105 -6.5555 0.64271 8.49737 -0.47419 0.12414 0.27527 4.18786 -3.48599 -0.00557 -0.01626 -7.22925 -0.05347 0 0 0 0 0 -0.01018 0.04749 2.18136 0 -0.06774 0 -1.5107 0.48953 0.53538 -2.42774
THR_106 -6.12473 1.01097 4.99787 -0.18773 0.04826 0.06495 2.94876 -2.5263 -0.00275 -0.03882 -2.91031 -0.26028 0 0 0 -0.50438 0 0.25102 0.08218 0.07104 0 0.04199 2.53204 -1.0874 5.67925 1.84055 5.92615
PRO_107 -3.79811 0.85303 1.89144 -0.08015 0 0.04783 0.27093 -0.91088 -0 -0 0.16164 0.58136 0 0 0 0 0 -0.107 0.0322 0.47844 0 -0.5088 0 -2.4119 5.50799 1.96911 3.9771
ARG_108 -6.52166 0.60886 5.86239 -0.69417 0.12023 0.47562 2.38554 -2.90448 -0.0198 -0.0838 -1.66841 0.32174 0 0 -0.45734 0 0 -0.0412 0.03949 2.00996 0 -0.15493 0 -1.2888 -0.02963 0.63008 -1.4103
HIS_D_109 -5.66189 0.31359 4.30493 -0.43313 0.02035 0.59059 1.77056 -2.31059 -0 -0 -1.48883 -0.25213 0 0 0 0 0 -0.06928 0.01758 0 1.52114 -0.4696 0 -0.45461 0.37816 0.81734 -1.40583
LEU_110 -7.62449 0.84034 3.69637 -0.70043 0.21034 0.29924 2.38097 -2.46619 -0.01309 -0.06138 -1.15331 0.19072 0 0 -0.50952 0 0 -0.00547 0.11278 0.70658 0 -0.1212 0 0.18072 0.62973 0.88475 -2.52252
ASP_111 -6.2335 0.89085 8.29922 -0.18075 0.01849 0.55681 4.14468 -3.52419 -0 -0 -6.90059 -1.00466 0 0 -0.93483 -1.10022 0 -0.02401 0.00351 0 3.13697 -0.15116 0 -2.3716 0.2693 1.16207 -3.94361
PRO_112 -5.30936 1.10422 4.22009 -0.08657 5e-05 0.05346 1.54118 -1.75922 -0.00368 -0.03537 -0.81853 0.67793 0 0 0 0 0 -0.11735 0.02576 0.65774 0 -0.59907 0 -2.4119 -0.25688 1.11857 -1.99892
SER_113 -2.47418 0.22898 3.39158 -0.03764 0.00041 0.04791 1.78153 -1.46836 -0 -0 -2.40578 -0.31132 0 0 -0.93483 -0.41086 0 -0.08592 0.02982 0.14345 0 -0.41097 1.74483 -0.77834 -0.25889 0.5357 -1.67288
LEU_114 -7.5615 1.24408 4.79649 -0.54388 0.18927 0.15165 2.85279 -3.06803 -0.00143 -0.01443 -2.31078 0.15365 0 0 0 0 0 0.30615 0.39215 0.13573 0 -0.18817 0 0.18072 -0.39886 0.83006 -2.85433
ALA_115 -5.12325 0.64203 4.05446 -0.02403 0 0 2.56624 -2.53221 -0.03097 -0.2222 -2.07472 -0.32258 0 0 0 0 0 -0.01271 0 0 0 -0.38183 0 1.8394 -0.5648 1.20796 -0.97919
ASN_116 -3.02019 0.30037 3.7085 -0.1718 0.02982 0.25075 1.28574 -1.79794 -0.00368 -0.03537 -0.9782 -0.3139 0 0 0 0 0 0.04736 0.00658 0 1.62825 0.57076 0 -0.93687 0.08984 0.7223 1.38234
TYR_117 -5.22872 0.3101 4.98695 -0.92422 0.05099 0.31557 2.23147 -2.39776 -0.01478 -0.14859 -1.56746 -0.28346 0 0 0 -0.47836 0 0.08508 0.05072 0 1.72802 -0.37621 0.01225 1.2797 0.47769 0.14461 0.2536
LEU_118 -8.83649 0.59748 5.38104 -0.48508 0.29748 0.12154 2.45454 -3.14062 -0 -0 -1.17244 0.23523 0 0 0 0 0 0.06178 0.01426 0.30934 0 -0.29456 0 0.18072 -0.07153 0.34557 -4.00174
VAL_119 -7.33184 0.82155 4.81549 -0.31464 0.20155 0.07025 2.10989 -2.95549 -0.00143 -0.01443 -1.40802 -0.12171 0 0 0 0 0 0.00594 0.04088 0.082 0 -0.31409 0 1.9342 -0.22711 0.43979 -2.16721
GLN_120 -3.66007 0.18138 4.12547 -0.27031 0.05975 0.22309 1.3499 -1.97145 -0.03928 -0.26932 -0.68717 -0.49233 0 0 0 0 0 -0.05455 0.15319 0 2.74331 -0.16755 0 -0.18838 -0.21546 0.32979 1.15001
LYS_121 -3.68818 0.23238 3.55527 -0.45632 0.06998 0.26959 1.7903 -1.62015 -0 -0 -1.48335 -0.10655 0 0 0 -0.47836 0 -0.03577 0.13098 2.32529 0 -0.01233 0 -1.5107 -0.32968 0.63514 -0.71247
ALA_122 -3.87127 0.14113 4.00103 -0.02248 0 0 2.56087 -2.11645 -0 -0 -1.75792 -0.35305 0 0 0 0 0 -0.00096 0 0 0 -0.43607 0 1.8394 -0.13341 0.80629 0.65712
LYS_123 -2.91171 0.0642 2.85198 -0.3093 0.02647 0.14131 1.15234 -1.47683 -0 -0 -0.94461 0.01568 0 0 0 0 0 -0.06318 0.00291 1.70924 0 -0.06408 0 -1.5107 -0.24719 0.41894 -1.14452
GLN_124 -6.40124 0.35736 5.23823 -0.71246 0.36291 1.15951 2.65988 -2.77302 -0.01882 -0.15987 -1.86694 -1.99151 0 0 -1.04151 0 0 0.0078 0.46173 0 4.24983 -0.0302 0 -0.18838 -0.32266 0.36103 -0.64833
ARG_125 -8.60651 0.66501 7.11907 -0.66056 0.20785 0.35434 2.62379 -3.53787 -0.01882 -0.15987 -1.83101 0.44221 0 0 0 0 0 0.06566 0.07021 2.64396 0 -0.05984 0 -1.2888 -0.20604 0.46508 -1.71211
ARG_126 -6.45267 0.498 6.10938 -0.92501 0.18295 0.57614 2.26232 -3.14693 -0 -0 -2.42072 0.27176 0 0 0 0 0 -0.01411 0.06212 2.64863 0 -0.01124 0 -1.2888 -0.17902 0.33056 -1.49664
ALA_127 -4.42164 0.24759 4.0461 -0.02169 0 0 2.06686 -2.21533 -0 -0 -1.74786 -0.33266 0 0 0 0 0 -0.02386 0 0 0 -0.02959 0 1.8394 -0.01904 0.28236 -0.32937
LEU_128 -9.26406 0.91801 5.40391 -0.66369 0.3772 0.20774 2.88747 -3.3888 -0 -0 -2.28225 0.00072 0 0 0 0 0 -0.00277 0.06838 1.35943 0 -0.2898 0 0.18072 -0.13464 0.56121 -4.06121
ARG_129 -10.8288 1.40224 10.5614 -1.05355 0.48676 0.6767 4.9814 -4.99103 -0.00647 -0.10146 -4.82222 0.28214 0 0 -0.50952 -0.82043 0 0.03921 0.4424 3.14066 0 -0.06214 0 -1.2888 -0.26254 0.73579 -1.99825
ARG_130 -6.34958 0.29013 7.68115 -1.6311 0.29366 1.43007 3.12143 -3.359 -0.01465 -0.13687 -3.28531 0.07442 0 0 0 -1.13458 0 0.13163 0.06311 4.50638 0 -0.10479 0 -1.2888 -0.31568 0.60318 0.5748
TRP_131 -10.3378 1.33933 6.08199 -1.16853 0.03381 0.45241 3.15984 -3.46991 -0.01724 -0.15701 -1.84329 -0.36685 0 0 0 0 0 0.02979 0.04774 0 2.00884 -0.33934 0 1.6906 -0.13067 0.63339 -2.35287
GLU_132 -9.54967 0.82162 11.4441 -0.33066 0.04109 0.36736 5.72349 -4.88967 -0.00738 -0.04176 -6.26866 -0.56926 0 0 -0.79687 -0.82043 0 -0.02128 0.05085 0 4.0969 -0.09973 0 -2.7348 -0.08868 0.62838 -3.0451
GLN_133 -6.69438 0.37763 7.22167 -0.2697 0.04134 0.20557 3.68711 -3.39119 -0.01465 -0.13687 -3.9777 -0.4684 0 0 0 -1.13458 0 0.0543 0.07405 0 2.77455 -0.06225 0 -0.18838 -0.24644 0.45123 -1.6971
GLU_134 -5.55633 0.2504 6.79941 -0.21069 0.02457 0.28466 2.8511 -3.08108 -0.01724 -0.15701 -2.32895 -0.5813 0 0 0 0 0 -0.02741 0.00333 0 3.00503 -0.23788 0 -2.7348 -0.37391 0.30669 -1.78143
LEU_135 -8.08601 0.73602 3.89116 -0.4781 0.19433 0.10341 2.57124 -2.7427 -0 -0 -2.12767 0.25148 0 0 0 0 0 0.01693 0.05821 0.35668 0 -0.27398 0 0.18072 -0.41939 0.37486 -5.39281
ASN_136 -7.31334 0.45388 7.83223 -0.21218 0.00678 0.29275 4.35646 -3.66054 -0.00199 -0.00878 -3.3538 -0.32216 0 0 -2.03557 -1.35423 0 0.09801 0.02394 0 2.75465 0.20929 0 -0.93687 -0.08125 0.40572 -2.84699
ALA_137 -2.75556 0.09964 2.80842 -0.02248 0 0 1.53118 -1.61411 -0 -0 -0.98406 -0.3679 0 0 0 0 0 -0.05461 0 0 0 -0.27886 0 1.8394 -0.19788 0.24484 0.24804
LYS_138 -4.01569 0.29446 3.90775 -0.5127 0.14834 0.32338 1.87157 -1.85068 -0 -0 -1.75098 0.09375 0 0 -0.6524 0 0 -0.05054 0.05425 1.87501 0 -0.16562 0 -1.5107 -0.36326 0.48086 -1.82321
ARG_139 -9.83405 0.78017 9.08561 -0.77687 0.26466 0.61359 4.2442 -4.13379 -0.04428 -0.22542 -1.88338 0.07187 0 0 -0.34512 -1.35423 0 0.11001 0.38656 2.90269 0 0.01777 0 -1.2888 -0.3598 1.28518 -0.48343
SER_140 -2.26969 0.06769 2.79524 -0.03356 0.00264 0.06072 1.02725 -1.25352 -0.02302 -0.1531 -0.54063 -0.94675 0 0 -0.82508 0 0 -0.05151 0.00088 0.49363 0 -0.07377 0.60045 -0.77834 -0.36748 0.98694 -1.28099
HIS_141 -7.32611 0.47969 6.21779 -0.39631 0.00298 0.45022 3.21394 -2.93785 -0.02123 -0.13283 -1.86288 -0.23366 0 0 -1.41513 0 0 0.00607 0.11106 0 1.97526 -0.03725 0 -0.45461 -0.29497 0.24285 -2.41297
LEU_142 -2.83042 0.13479 2.54892 -0.48145 0.19091 0.11539 0.83007 -1.28366 -0.02549 -0.20597 -0.08426 0.21536 0 0 0 0 0 -0.00861 0.00804 0.39373 0 -0.25996 0 0.18072 -0.264 0.25721 -0.56866
GLY_143 -3.90658 0.14152 4.00705 -0.00026 0 0 1.48657 -2.08916 -0.02103 -0.1516 -2.10241 -0.24079 0 0 0 0 0 -0.08568 0 0 0 0.51717 0 0.83697 0.01143 0.19422 -1.4026
ARG_144 -7.2866 0.54556 8.00527 -0.6334 0.0705 0.37516 3.08717 -3.38149 -0 -0 -4.48688 0.83721 0 0 -0.81154 -0.68935 0 0.04303 0.11241 2.55946 0 -0.13153 0 -1.2888 -0.04467 0.37912 -2.73938
ILE_145 -7.17739 0.53659 2.69898 -0.46063 0.34185 0.10265 1.82128 -1.99816 -0.04229 -0.21663 -1.1873 -0.02554 0 0 -2.03557 0 0 0.18938 0.00206 0.36569 0 -0.78167 0 0.73287 -0.35594 0.53086 -6.9589
THR_146 -7.39894 0.93551 4.60906 -0.11142 0.05598 0.07648 3.04635 -2.60657 -0 -0 -3.45171 -0.45639 0 0 0 0 0 0.04135 0.05269 0.09047 0 -0.50766 2.29612 -1.0874 -0.37533 0.46106 -4.33036
VAL_147 -7.6954 1.2288 1.8044 -0.25586 0.15641 0.05046 1.4235 -2.04106 -0.00014 -0.00336 -1.47343 -0.27324 0 0 -0.79687 0 0 -0.06925 0.05838 0.35406 0 -0.71143 0 1.9342 -0.30637 0.611 -6.0052
GLU_148 -6.69873 0.77149 6.97701 -0.27471 0.054 0.3057 3.33706 -3.11574 -0.0001 -0.00035 -5.34775 -0.22127 0 0 0 -0.32027 0 -0.01931 0.23411 0 3.24528 -0.13131 0 -2.7348 -0.06864 0.83151 -3.17684
ASN_149 -5.51535 0.8338 4.3444 -0.43118 0.14337 0.89034 2.2776 -2.21924 -0 -0 -0.44939 -1.39461 0 0 -0.49381 0 0 0.04006 0.02372 0 2.65421 -0.72015 0 -0.93687 0.31062 0.88679 0.24434
GLU_150 -2.67362 0.31518 4.27568 -0.33787 0.07896 0.46347 0.93738 -1.66833 -0 -0 -2.10004 -0.49889 0 0 0 0 0 -0.14112 0.01031 0 3.69166 -0.26242 0 -2.7348 -0.01429 0.73674 0.07801
VAL_151 -4.96385 0.6546 2.32461 -0.32471 0.27512 0.07535 0.65236 -1.55987 -0.00013 -0.00162 0.29217 -0.30686 0 0 0 0 0 -0.00157 0.00232 0.21728 0 -0.1854 0 1.9342 -0.35219 0.79683 -0.47138
ASP_152 -3.98592 0.29761 5.3573 -0.10443 0.00695 0.30998 2.39285 -2.24255 -0 -0 -1.31127 -1.32853 0 0 -0.82512 0 0 0.02896 0.0165 0 2.28718 -0.21053 0 -2.3716 -0.07206 0.67713 -1.07754
LEU_153 -2.76727 0.18799 2.82317 -0.51517 0.23428 0.15589 1.46022 -1.32673 -0 -0 -2.4546 0.13579 0 0 -1.86663 0 0 -0.02263 0.00243 0.09139 0 -0.12724 0 0.18072 -0.25071 0.40585 -3.65325
ASP_154 -2.92311 0.20517 4.60455 -0.1034 0.00821 0.28049 1.73636 -1.83752 -0 -0 -2.29793 -0.30011 0 0 -0.49381 -0.40287 0 -0.02336 0.06547 0 1.87531 0.05408 0 -2.3716 -0.58803 0.38977 -2.12232
GLY_155 -2.0934 0.30426 1.8172 -0.00034 0 0 0.82476 -0.92585 -0 -0 -0.40272 -0.15643 0 0 -0.63185 0 0 -0.12558 0 0 0 -0.95252 0 0.83697 -0.3967 0.66292 -1.23927
PRO_156 -5.96272 0.91252 3.23466 -0.19279 0.00255 0.13448 0.82429 -1.33084 -0 -0 -1.13516 0.10853 0 0 -0.51946 0 0 -0.01144 0.00069 0.43344 0 -0.97542 0 -2.4119 -0.34335 1.11849 -6.11341
PRO_157 -4.47797 0.70694 2.20932 -0.20953 0.00864 0.15264 0.58148 -0.90878 -0 -0 0.41718 0.00745 0 0 0 0 0 0.00326 0.02412 0.44926 0 -0.97355 0 -2.4119 -0.43551 0.83967 -4.01728
ARG_158 -3.10079 0.25564 3.01716 -0.60979 0.05029 0.38056 1.03804 -1.38004 -0 -0 0.13159 -0.06266 0 0 -0.51946 0 0 -0.05072 0.27952 2.24584 0 -0.202 0 -1.2888 -0.12359 0.62047 0.68126
ALA_159 -1.57589 0.03782 1.28022 -0.02778 0.00648 0 0.43069 -0.73421 -0.0024 -0.00674 0.36732 -0.42446 0 0 0 0 0 -0.07196 0 0 0 0.02154 0 1.8394 -0.24524 0.49909 1.39389
PHE_160 -8.9345 1.24692 2.44767 -0.85016 0.0493 0.10903 0.93974 -2.51055 -0.00521 -0.01917 -0.5417 -0.49482 0 0 0 0 0 -0.0556 0.03485 0 2.5299 -0.1661 0 1.0402 -0.40823 0.28956 -5.2989
VAL_161 -5.50005 0.39628 3.14488 -0.28141 0.20562 0.06164 2.39016 -2.18371 -0.0024 -0.00674 -2.18694 -0.33542 0 0 0 0 0 -0.05348 0.00061 0.20917 0 -0.73597 0 1.9342 -0.28945 0.30036 -2.93265
TYR_162 -9.12669 1.04164 3.19616 -0.93528 0.18963 0.19674 1.42587 -2.67358 -0.03153 -0.19181 -0.76641 -0.42964 0 0 0 -0.4429 0 -0.03345 0.00298 0 2.16468 0.05446 0.03367 1.2797 -0.38345 0.58186 -4.84736
ILE_163 -8.61546 1.05761 4.22178 -0.60978 0.39681 0.11615 1.73645 -2.91717 -0.0033 -0.01954 -0.68231 0.22669 0 0 0 0 0 0.02829 0.03938 1.1208 0 -0.65654 0 0.73287 -0.32831 0.89158 -3.264
ASN_164 -5.56029 0.43096 4.29782 -0.19816 0.00461 0.2884 1.93881 -2.3066 -0.02637 -0.20051 -1.69433 -0.35083 0 0 -1.47748 -0.4429 0 -0.03918 0.12867 0 2.51276 0.25791 0 -0.93687 0.09339 0.77597 -2.50421
GLU_165 -3.41889 0.27734 2.79548 -0.19685 0.02968 0.28343 1.05851 -1.51589 -0 -0 -0.66076 -0.53728 0 0 -0.44805 0 0 0.19684 0.01506 0 2.99527 0.0602 0 -2.7348 0.25338 0.41031 -1.13702
TYR_166 -8.66814 0.74474 3.2134 -0.66938 0.04986 0.3268 2.77738 -2.50045 -0.00019 -0.001 -2.12994 -0.07203 0 0 -1.33206 0 0 -0.08322 0.01595 0 2.99402 0.05195 0.68451 1.2797 -0.197 0.45623 -3.05887
ARG_167 -6.017 0.49356 5.38928 -1.18797 0.23838 0.8391 2.73768 -2.59388 -0 -0 -3.04942 -0.00824 0 0 -0.44805 0 0 -0.00497 0.0667 3.99002 0 -0.07611 0 -1.2888 -0.22038 0.82915 -0.31095
VAL_168 -5.1777 0.48766 1.69983 -0.32222 0.36106 0.07299 0.90007 -1.37655 -0 -0 -0.36966 -0.74296 0 0 0 0 0 0.08522 0.0346 1.40468 0 -0.69384 0 1.9342 -0.15104 0.62296 -1.2307
GLY_169 -3.27436 0.05501 3.89493 -0.00033 0 0 2.0901 -1.8704 -0 -0 -2.66914 -0.17247 0 0 0 0 0 -0.10329 0 0 0 -0.61534 0 0.83697 -0.15952 0.2884 -1.69944
GLU_170 -1.34997 0.13153 1.46322 -0.48332 0.22957 1.55509 0.29431 -0.77809 -0.00034 -0.00796 -0.08585 -2.57148 0 0 0 0 0 -0.07115 0.0228 0 4.42852 -0.03533 0 -2.7348 -0.35231 0.1593 -0.18627
GLY_171 -1.14932 0.08037 1.05694 -6e-05 0 0 0.2059 -0.61166 -0.02184 -0.10786 0.06056 -0.37345 0 0 0 0 0 -0.16368 0 0 0 -1.50682 0 0.83697 -0.80157 0.19028 -2.30524
ILE_172 -7.88683 1.07903 1.2671 -0.54822 0.3474 0.15218 1.22373 -1.92969 -0 -0 -0.79472 0.13644 0 0 0 0 0 0.19239 0.1421 3.28447 0 -0.77684 0 0.73287 -0.70237 0.3646 -3.71635
THR_173 -2.57166 0.24986 1.66281 -0.1106 0.0622 0.08419 0.64073 -1.09984 -0.01549 -0.0551 -0.38654 -0.64511 0 0 0 0 0 0.03732 0.0001 0.1318 0 -0.36895 2.26606 -1.0874 -0.40416 0.44598 -1.16379
LEU_174 -4.56767 0.6217 -0.10203 -0.45567 0.11737 0.12862 0.67003 -0.82748 -0.01278 -0.11097 0.80984 -0.06823 0 0 0 0 0 5.51984 0.03928 0.54215 0 0.29714 0 0.18072 1.04124 13.3303 17.1534
ASN_175 -3.34557 0.2317 3.04182 -0.27724 0.09835 0.45302 0.37396 -1.47901 -0.01278 -0.11097 0.55061 -0.87153 0 0 0 0 0 -0.07894 0.00568 0 2.04239 -0.69154 0 -0.93687 1.78098 13.6256 14.3997
GLN_176 -4.67 0.3295 4.34063 -0.25973 0.03939 0.2073 1.82375 -2.06326 -0.01316 -0.05496 -1.65695 -0.71794 0 0 0 -0.67761 0 0.00844 0.00996 0 2.8631 -0.11157 0 -0.18838 0.72312 0.78109 0.71271
VAL_177 -4.46911 0.36854 2.46064 -0.28936 0.23802 0.0663 1.914 -1.71468 -0 -0 -0.16412 -0.31188 0 0 0 0 0 -0.05428 0.00062 0.16698 0 -0.57586 0 1.9342 -0.01031 0.52968 0.08939
ALA_178 -2.5986 0.2656 1.51691 -0.02824 0.00922 0 0.62589 -1.01613 -0.00405 -0.01149 -0.89519 -0.41552 0 0 -0.61242 0 0 0.07794 0 0 0 0.18616 0 1.8394 -0.41039 0.42425 -1.04667
VAL_179 -3.31718 0.23809 1.93661 -0.30486 0.20891 0.06168 1.25897 -1.3451 -0 -0 -0.58806 -0.30106 0 0 -0.57692 0 0 -0.0261 0.00128 0.06717 0 -0.50119 0 1.9342 -0.38271 0.32261 -1.31366
GLY_180 -2.08986 0.22928 0.94981 -0.00195 0 0 0.08097 -0.66244 -0 -0 -0.07653 -0.37815 0 0 0 0 0 -0.07412 0 0 0 -1.13924 0 0.83697 0.1006 0.19911 -2.02555
CYS:disulfide_181 -3.5172 0.16722 3.02425 -0.03465 0 0.01303 1.62316 -1.41484 -0.02264 -0.1343 -2.31192 -0.16458 0 0 0 0 -0.44381 0.00339 0.10011 0.21515 0 -0.14998 0 3.6196 0.21469 0.51829 1.30498
GLU_182 -3.51621 0.21324 4.01963 -0.39939 0.05841 0.71493 1.44214 -1.61479 -0.00733 -0.05536 -2.18298 -0.60004 0 0 -0.53834 -0.78409 0 -0.01348 0.00951 0 3.59078 0.26483 0 -2.7348 0.2668 0.56345 -1.30308
CYS:disulfide_183 -5.9557 0.53761 3.96197 -0.04774 0.00313 0.01882 1.22444 -1.9963 -0.03204 -0.12913 -0.20702 -0.32701 0 0 0 0 -0.33042 -0.06082 0.12745 0.85116 0 0.07242 0 3.6196 0.13069 0.39885 1.85997
GLN_184 -2.91728 0.0782 3.30811 -0.67052 0.08905 0.76072 1.53539 -1.43623 -0.00105 -0.01698 -1.02989 -0.6395 0 0 -1.38689 0 0 0.03988 0.04754 0 2.34208 -0.18198 0 -0.18838 -0.02605 0.32367 0.0299
ASP_185 -4.63391 0.38795 6.28939 -0.20679 0.06121 0.64513 2.7589 -2.8724 -0.01448 -0.09522 -4.06197 -1.37412 0 0 -1.3406 0 0 0.13751 0.0314 0 2.47049 -0.79716 0 -2.3716 0.36418 0.73463 -3.88746
CYS_186 -5.42203 0.75131 2.27114 -0.05314 0.0062 0.02153 0.67977 -1.2066 -0 -0 -0.20299 -0.46108 0 0 0 0 0 -0.06728 0.00099 0.59819 0 0.20884 0 3.6196 0.01468 0.80243 1.56157
LEU_187 -6.83539 0.83126 2.06236 -0.7006 0.17344 0.31187 1.39553 -1.7949 -0 -0 -1.02711 0.15389 0 0 -0.74263 0 0 0.01787 0.0648 0.75372 0 -0.07576 0 0.18072 0.20778 0.68575 -4.3374
TRP_188 -4.18643 0.33317 2.63746 -0.84895 0.05659 0.57959 0.82461 -1.3568 -0 -0 -1.83262 -0.26433 0 0 -0.59797 0 0 -0.02444 4e-05 0 2.41552 -0.12079 0 1.6906 0.65461 0.61093 0.57081
ALA_189 -3.69875 0.83514 3.5152 -0.02116 0 0 2.34503 -2.04183 -0.00748 -0.03636 -1.49185 -0.38301 0 0 0 0 0 0.02888 0 0 0 -0.50699 0 1.8394 0.27397 0.93814 1.58835
PRO_190 -2.5029 0.44797 1.68084 -0.07364 0 0.04521 0.84222 -0.97117 -0 -0 0.15545 0.57783 0 0 0 0 0 -0.20633 0.02754 0.38781 0 -0.67139 0 -2.4119 -0.00352 0.90566 -1.77032
THR_191 -5.57953 0.51572 4.62393 -0.13452 0.05332 0.07668 2.28278 -2.34874 -0.01327 -0.09724 -0.68155 -0.23203 0 0 -0.84855 0 0 0.02853 0.08197 0.04026 0 -0.30012 4.11464 -1.0874 -0.32187 0.40954 0.58254
GLY_192 -3.96836 0.81818 3.57233 -0.0001 0 0 1.5966 -2.03212 -0.01208 -0.10393 -0.76997 -0.40843 0 0 0 0 0 0.63164 0 0 0 0.92628 0 0.83697 0.31315 1.3859 2.78608
GLY_193 -3.846 1.01512 4.12392 -0.00017 0 0 2.33951 -2.10337 -0 -0 -1.38339 -0.22244 0 0 0 0 0 -0.01105 0 0 0 -1.32764 0 0.83697 1.72094 1.92805 3.07045
CYS:disulfide_194 -4.84874 0.45172 3.91211 -0.05654 0 0.05199 2.02677 -2.05766 -0.00089 -0.01807 -1.34818 -0.4677 0 0 0 0 -0.44381 0.05779 0.08009 0.24569 0 0.05675 0 3.6196 6.68393 1.17037 9.11521
CYS:disulfide_195 -5.1715 1.37785 4.07037 -0.03232 9e-05 0.01215 2.05973 -1.96556 -0 -0 -1.82763 -0.3598 0 0 -0.5125 0 -0.5131 0.99492 0.3556 0.6222 0 0.15478 0 3.6196 11.4134 1.91476 16.213
PRO_196 -7.14402 1.11487 4.98454 -0.09607 0.00133 0.05966 1.89454 -2.24214 -0 -0 -1.52932 0.743 0 0 0 0 0 0.00717 0.00306 0.27893 0 0.23821 0 -2.4119 5.98466 1.61086 3.49738
GLY_197 -3.37395 0.39503 4.03028 -5e-05 0 0 2.26832 -2.08428 -0 -0 -0.29408 -0.37121 0 0 0 0 0 0.01923 0 0 0 -0.24448 0 0.83697 1.18946 0.24541 2.61664
ALA_198 -2.16182 0.11948 2.49623 -0.02436 0 0 1.23168 -1.35313 -0 -0 -1.10121 -0.39141 0 0 0 0 0 -0.10615 0 0 0 -0.18493 0 1.8394 0.68518 0.14699 1.19594
SER_199 -4.79425 0.67521 4.16624 -0.032 0.00181 0.0244 1.64505 -2.08512 -0.00149 -0.03306 -0.9934 0.01396 0 0 -0.5125 0 0 -0.04952 0.06386 0.89822 0 -0.29538 1.72226 -0.77834 -0.75161 0.49243 -0.62322
LEU_200 -3.05856 0.27454 3.27249 -0.53075 0.23735 0.16966 1.32934 -1.67283 -0 -0 -1.50611 -0.05 0 0 0 0 0 -0.0916 0.16391 0.33956 0 0.67407 0 0.18072 -0.06748 0.66561 0.32992
HIS_D_201 -5.42717 0.45352 4.78707 -0.37243 0.00943 0.40528 1.42724 -2.23196 -0.02673 -0.13949 -0.91318 -0.14742 0 0 0 0 0 -0.00284 0.17034 0 1.86185 -0.19459 0 -0.45461 0.21142 0.47143 -0.11285
LYS_202 -3.63821 0.21119 3.53884 -0.35868 0.05368 0.15286 1.24324 -1.56253 -0.02673 -0.13949 -1.59237 0.20663 0 0 -0.43306 0 0 -0.04557 0.07176 1.73818 0 0.01945 0 -1.5107 -0.39258 0.3715 -2.09259
PHE_203 -7.20264 1.17883 3.07766 -0.70421 0.12545 0.13263 1.71826 -2.17711 -0 -0 -0.42194 -0.47103 0 0 0 0 0 0.11316 0.07397 0 2.77181 0.16661 0 1.0402 -0.2608 0.5019 -0.33725
ALA_204 -5.50493 0.64126 1.59152 -0.02513 0.00091 0 1.7782 -1.89329 -0.00719 -0.02546 -1.57392 -0.3434 0 0 0 0 0 0.14347 0 0 0 -0.25266 0 1.8394 -0.33714 1.02796 -2.9404
TYR_205 -12.4099 1.97131 3.87777 -0.69541 0.08024 0.37649 3.80576 -3.54839 -0.02201 -0.13016 -1.7461 -0.03968 0 0 -0.48661 0 0 0.18659 0.03252 0 1.93476 -0.42162 0.0228 1.2797 -0.53081 1.26336 -5.1994
ASN_206 -7.91092 0.64845 8.04472 -0.34137 0.18092 0.64332 4.10627 -3.78548 -0.01589 -0.09987 -3.88153 -0.29043 0 0 -0.87469 -0.93272 0 -0.04093 0.02933 0 1.38734 -0.39515 0 -0.93687 -0.08002 0.89762 -3.64791
ASP_207 -3.85581 0.22109 3.88959 -0.21421 0.07171 0.69061 0.84054 -1.79535 -0 -0 -1.11635 -3.31308 0 0 0 -0.51635 0 -0.06105 0.23039 0 3.60609 -0.09252 0 -2.3716 -0.08014 0.55457 -3.31187
GLN_208 -5.12393 0.39145 5.72836 -0.64222 0.08077 0.71162 2.49838 -2.43481 -0 -0 -2.32138 -0.62767 0 0 -0.27736 -1.75399 0 -0.04884 0.11472 0 2.30882 -0.17313 0 -0.18838 -0.44634 0.42095 -1.78299
GLY_209 -3.24049 0.11526 2.80319 -5e-05 0 0 1.31942 -1.59662 -0.01106 -0.05594 -1.25746 -0.3949 0 0 0 0 0 -0.19021 0 0 0 -1.43066 0 0.83697 -0.82579 0.23693 -3.6914
GLN_210 -7.91037 0.68171 7.26815 -0.25832 0.03346 0.21223 3.63656 -3.4032 -0 -0 -3.76773 -0.34312 0 0 -1.1619 -0.93272 0 -0.00745 0.20655 0 3.27605 -0.0166 0 -0.18838 -0.70029 0.24542 -3.12994
VAL_211 -8.04034 0.63437 1.23642 -0.35307 0.17591 0.08462 2.51644 -2.04616 -0 -0 -0.9909 0.00311 0 0 0 0 0 -0.06898 0.04356 1.93256 0 -0.37934 0 1.9342 -0.4242 0.50857 -3.23324
ARG_212 -5.83077 0.25433 6.06632 -0.61653 0.1114 0.45058 2.4953 -2.69768 -0 -0 -3.68062 0.063 0 0 -0.91967 0 0 -0.06101 0.32361 2.23484 0 -0.17834 0 -1.2888 -0.36977 0.51058 -3.13324
LEU_213 -8.05412 1.01631 1.39111 -0.50684 0.17869 0.09801 1.23287 -1.89123 -0.00719 -0.02546 -0.68754 0.24997 0 0 -0.43201 0 0 0.04478 0.02452 0.46167 0 -0.35097 0 0.18072 -0.29035 0.64021 -6.72687
ARG_214 -3.96517 0.3433 2.93646 -0.67117 0.10856 0.45077 1.52363 -1.66533 -0.01426 -0.08446 -1.01687 0.68453 0 0 0 0 0 -0.00197 0.05078 1.73102 0 -0.0674 0 -1.2888 -0.33574 0.62363 -0.65848
ALA_215 -2.25996 0.22561 1.27886 -0.02516 0.00019 0 0.30329 -0.93812 -0 -0 0.23571 -0.2509 0 0 0 0 0 -0.06928 0 0 0 -0.05824 0 1.8394 -0.61877 0.25493 -0.08243
GLY_216 -1.30049 0.09559 1.17262 -7e-05 0 0 0.36735 -0.64826 -0.01067 -0.06708 -0.21275 -0.37671 0 0 0 0 0 -0.17499 0 0 0 -1.52331 0 0.83697 -0.81741 0.17141 -2.48781
LEU_217 -6.0272 0.89671 2.66143 -0.49848 0.30993 0.10216 1.87342 -1.85361 -0.02254 -0.12176 -0.67932 0.26605 0 0 0 0 0 -0.0045 0.14988 2.22618 0 -0.37458 0 0.18072 -0.51656 0.8912 -0.54086
PRO_218 -5.90811 1.11337 2.16896 -0.20361 0.02054 0.14931 0.54401 -1.1065 -0.00518 -0.01656 -0.18299 -0.02103 0 0 0 0 0 0.05147 0.00482 0.2521 0 -0.55943 0 -2.4119 -0.18259 1.16818 -5.12514
ILE_219 -9.12901 1.41204 1.25521 -0.49549 0.45659 0.12228 2.70054 -2.18938 -0.00216 -0.006 -2.54688 -0.1366 0 0 0 0 0 0.22905 0.04557 0.3209 0 -0.70816 0 0.73287 -0.24382 0.64686 -7.53559
TYR_220 -9.17238 0.95467 2.72895 -0.52699 0.03223 0.2392 1.80613 -2.05344 -0.00578 -0.03155 -1.63898 -0.2873 0 0 -0.88867 -0.35985 0 -0.07322 0.31349 0 2.39039 -0.09232 0.01983 1.2797 -0.04923 0.6252 -4.78991
GLU_221 -9.38153 0.94834 9.88377 -0.16617 0.00705 0.17561 3.95473 -4.30377 -0.00216 -0.006 -6.37421 -0.3595 0 0 -1.61748 -0.91424 0 0.0089 0.15946 0 2.76085 0.16676 0 -2.7348 0.45101 0.93418 -6.40921
CYS:disulfide_222 -5.53853 0.50023 3.46078 -0.03645 0 0.01379 1.34856 -1.6728 -0.01096 -0.09898 -1.56139 -0.22421 0 0 -0.57211 0 -0.5131 0.20706 0.07608 0.30943 0 0.14508 0 3.6196 0.17887 1.14006 0.77102
ASN_223 -7.50271 0.87609 6.70035 -0.35937 0.14817 0.6426 2.88892 -3.30272 -0.01884 -0.09885 -3.37363 -0.20742 0 0 -1.31515 0 0 -0.03754 0.00844 0 1.58071 -0.34241 0 -0.93687 -0.13248 0.73866 -4.04405
SER_224 -2.39893 0.0778 3.50365 -0.03955 0.00272 0.05097 1.72106 -1.42964 -0 -0 -2.40493 -0.21634 0 0 -0.84155 -0.38761 0 -0.07158 0.04337 0.15527 0 -0.40423 1.74238 -0.77834 -0.14175 0.71129 -1.10593
ARG_225 -5.21978 0.41155 4.91487 -0.86429 0.26395 0.51098 1.88568 -2.24354 -0.00716 -0.06991 -2.19178 0.1315 0 0 -1.35065 0 0 -0.04187 0.1501 2.52127 0 -0.14552 0 -1.2888 -0.25018 0.42833 -2.45523
CYS_226 -6.73729 0.64117 3.88359 -0.04808 0 0.01419 1.85971 -1.96298 -0.02487 -0.1645 -0.63596 -0.29519 0 0 0 0 0 -0.01828 0.00049 0.22979 0 -0.10485 0 3.6196 -0.19902 0.28791 0.34543
ARG_227 -4.19762 0.23521 4.51688 -0.68508 0.20755 0.39774 1.74233 -1.82884 -0.03204 -0.12913 -2.27687 0.19632 0 0 0 -0.78409 0 -0.0039 0.11281 2.43344 0 -0.05002 0 -1.2888 -0.35367 0.30552 -1.48228
CYS:disulfide_228 -5.14417 0.57311 2.46865 -0.04269 0.00034 0.01545 0.4051 -1.16882 -0.02264 -0.1343 0.12634 -0.31761 0 0 0 0 -0.33042 -0.0134 0.24417 0.69214 0 -0.01474 0 3.6196 -0.48433 0.47996 0.95176
GLY_229 -2.31674 0.35796 3.06692 -0.00023 0 0 1.18835 -1.37579 -0.00938 -0.09258 -1.23105 -0.17496 0 0 0 0 0 -0.07213 0 0 0 -0.77484 0 0.83697 -0.20236 0.47454 -0.32533
TYR_230 -3.72719 0.25328 3.57032 -1.01012 0.08113 0.46091 0.79245 -1.57344 -0.00803 -0.09095 -0.26117 -0.25165 0 0 0 0 0 0.02275 0.01521 0 1.98567 -0.15307 0.00091 1.2797 0.02023 0.36175 1.7687
ASP_231 -2.28673 0.13496 2.57854 -0.12691 0.03034 0.3959 0.53399 -1.17319 -0 -0 -0.41066 -0.4184 0 0 0 0 0 0.01354 9e-05 0 2.90625 -0.41811 0 -2.3716 -0.23204 0.25141 -0.59262
CYS_232 -7.16488 1.43286 4.656 -0.06931 0.00341 0.04867 1.86504 -2.02232 -0.00938 -0.09258 -1.35651 -0.27005 0 0 0 0 0 0.14418 0.07437 0.42254 0 0.03499 0 3.6196 -0.53765 1.02839 1.80737
PRO_233 -5.1198 0.86031 2.57487 -0.07867 0 0.04751 1.30858 -1.18173 -0.03005 -0.25614 -0.0574 0.57144 0 0 0 0 0 -0.17711 0.06085 0.43594 0 -0.6152 0 -2.4119 -0.32885 1.12995 -3.26738
ASN_234 -7.58302 1.13107 5.20745 -0.36263 0.04573 0.72591 2.4238 -2.71691 -0.0372 -0.35917 -1.77843 -0.69095 0 0 -0.88867 0 0 0.51419 0.00065 0 2.15918 -0.61287 0 -0.93687 0.49392 0.81132 -2.45352
ARG_235 -8.77513 0.62536 8.68986 -0.90964 0.26601 0.659 1.61485 -3.63146 -0.00803 -0.09095 -2.12245 -0.10562 0 0 0 0 0 0.15347 0.27727 2.55794 0 -0.07384 0 -1.2888 1.28311 1.0805 0.20146
VAL_236 -6.86966 0.56208 3.58299 -0.31018 0.23662 0.06825 2.06115 -2.50803 -0 -0 -0.60359 -0.0303 0 0 0 0 0 -0.06638 0.00232 0.03145 0 -0.37953 0 1.9342 0.77811 0.65234 -0.85815
VAL_237 -7.56939 0.62473 2.60307 -0.3001 0.14897 0.06589 2.47577 -2.49818 -0.02201 -0.13016 -2.00178 -0.18334 0 0 -1.10718 0 0 -0.04875 0.01109 0.24126 0 -0.15631 0 1.9342 -0.08395 0.48311 -5.51306
GLN_238 -7.06157 0.65433 6.98821 -0.33598 0.06872 0.30239 2.50201 -3.23141 -0 -0 -2.31787 -0.24568 0 0 -1.08241 -0.91424 0 -0.14461 0.01141 0 3.71816 -0.01772 0 -0.18838 -0.15641 0.73959 -0.71145
LYS_239 -5.60998 0.40337 6.16058 -0.32987 0.0453 0.18266 2.13606 -2.48228 -0.02115 -0.14209 -2.37714 -0.17899 0 0 0 0 0 -0.04943 0.03455 1.78929 0 -0.10083 0 -1.5107 -0.30454 0.53144 -1.82375
GLY_240 -2.89233 0.22708 2.86139 -0.00026 0 0 1.44357 -1.49632 -0 -0 -1.15363 -0.20078 0 0 0 0 0 -0.03127 0 0 0 -1.50822 0 0.83697 -0.295 0.12908 -2.07974
ILE_241 -7.65003 0.63933 4.08572 -0.49455 0.37458 0.11442 3.25718 -2.60229 -0.02103 -0.1516 -2.60377 0.12075 0 0 -1.07001 0 0 -0.08547 0.00852 0.33558 0 -0.4126 0 0.73287 -0.23619 0.26882 -5.38976
ARG_242 -4.17044 0.19419 2.70353 -0.69682 0.13206 0.48771 0.48608 -1.34566 -0 -0 0.35664 0.15062 0 0 0 0 0 -0.04852 0.16995 1.99506 0 -0.11166 0 -1.2888 -0.43552 0.29799 -1.12359
TYR_243 -8.23972 0.85837 3.84436 -0.62188 0.03223 0.3237 2.13408 -2.56788 -0.01922 -0.15928 -1.20329 -0.1093 0 0 0 -0.59486 0 0.04775 0.00291 0 2.0172 -0.36722 0.01055 1.2797 -0.38158 0.21683 -3.49658
ASP_244 -5.6426 0.27111 6.60646 -0.1071 0.00396 0.30302 3.16744 -2.84668 -0.00434 -0.06387 -5.94568 -0.32417 0 0 -1.89158 0 0 -0.07347 0.01541 0 3.17538 -0.50597 0 -2.3716 -0.22815 0.33503 -6.12739
LEU_245 -8.07201 0.49741 2.10864 -0.42733 0.10113 0.07161 2.55362 -2.37631 -0 -0 -2.09477 0.09909 0 0 0 0 0 0.00381 0.03372 0.64092 0 -0.05944 0 0.18072 -0.08677 0.3842 -6.44177
CYS_246 -9.18964 0.98871 5.40857 -0.08827 0.00031 0.0475 3.11147 -2.81373 -0.0001 -0.00035 -3.21503 0.09725 0 0 0 0 0 0.01559 0.02768 0.49863 0 0.00983 0 3.6196 0.19289 0.50389 -0.7852
ILE_247 -9.20563 1.31623 1.78195 -0.47007 0.34646 0.09662 2.77195 -2.28358 -0 -0 -3.40712 0.19583 0 0 0 0 0 -0.00354 0.07965 0.49688 0 -0.57743 0 0.73287 -0.07412 0.91649 -7.28655
PHE_248 -10.7667 1.18515 5.2978 -1.19122 0.21718 0.77007 3.00317 -3.52405 -0 -0 -3.27643 -0.0016 0 0 0 0 0 -0.00662 0.1936 0 1.87487 -0.34773 0 1.0402 -0.41146 0.93869 -5.00504
ARG_249 -8.24188 0.61048 6.5472 -0.63492 0.13615 0.35966 1.7886 -3.02824 -0.00013 -0.00162 -3.08373 0.43068 0 0 0 -0.40287 0 -0.01686 0.17171 2.63086 0 -0.03966 0 -1.2888 -0.24445 0.63586 -3.67197
THR_250 -6.40384 0.38483 5.78087 -0.11919 0.06202 0.08892 3.12181 -2.97532 -0 -0 -3.20216 -0.37032 0 0 0 -0.2853 0 0.0986 0.12992 0.0421 0 -0.36157 2.50625 -1.0874 -0.36391 0.9644 -1.9893
ASP_251 -2.07877 0.12298 2.14507 -0.12173 0.00089 0.36679 0.42177 -1.1227 -0 -0 0.35652 -0.90503 0 0 0 0 0 -0.02695 0.01847 0 2.76228 -0.32443 0 -2.3716 -0.41755 0.76309 -0.41092
ASP_252 -3.0309 0.13924 5.33454 -0.22664 0.04739 0.7852 2.02303 -2.03443 -0.00055 -0.00185 -3.70797 -2.43383 0 0 0 -0.8724 0 0.04792 0.19586 0 2.15163 -0.46262 0 -2.3716 -0.49701 0.37817 -4.53682
GLY_253 -1.64076 0.21432 2.49512 -5e-05 0 0 1.03839 -1.15175 -0 -0 0.15123 -0.35875 0 0 0 0 0 -0.18046 0 0 0 -1.36097 0 0.83697 -0.58114 0.55982 0.02196
ARG_254 -5.854 0.18854 7.92024 -0.61882 0.10905 0.38133 2.98247 -3.1624 -0.00055 -0.00185 -4.52369 0.07531 0 0 -0.74583 -0.58709 0 -0.0254 0.28851 2.19926 0 -0.03446 0 -1.2888 -0.5299 0.61725 -2.61084
GLY_255 -2.45588 0.20074 2.96591 -0.00039 0 0 1.58358 -1.48223 -0 -0 -0.87897 -0.27284 0 0 0 0 0 -0.07968 0 0 0 -1.51055 0 0.83697 -0.09365 0.44758 -0.73942
TRP_256 -9.93364 1.35898 2.41852 -0.7972 0.01009 0.2966 0.96318 -2.43555 -0 -0 -1.31664 -0.15645 0 0 -0.63185 0 0 -0.04907 0.00023 0 1.63114 -0.04506 0 1.6906 0.15573 0.53443 -6.30594
GLY_257 -4.85914 0.95454 4.08021 -0.00064 0 0 3.08959 -2.44592 -0 -0 -3.35798 -0.19187 0 0 0 0 0 -0.14999 0 0 0 -0.39129 0 0.83697 0.27032 0.58662 -1.57857
VAL_258 -8.80806 1.63177 2.54519 -0.27501 0.21799 0.05761 1.81135 -2.60172 -0.01152 -0.09292 -1.70102 -0.26626 0 0 0 0 0 -0.03604 0.0025 0.36566 0 -0.65797 0 1.9342 0.15629 0.72611 -5.00185
ARG_259 -10.2365 0.68628 7.17667 -0.66492 0.17713 0.46128 3.5586 -3.50832 -0.00275 -0.03882 -4.41503 0.26805 0 0 0 -0.32027 0 0.02094 0.44946 2.41318 0 -0.19493 0 -1.2888 -0.22755 0.84229 -4.84398
THR_260 -7.92367 0.63674 5.17527 -0.22524 0.1949 0.10505 3.82425 -3.23578 -0.01916 -0.11212 -4.32363 -1.28167 0 0 -1.16974 0 0 -0.01896 0.17769 1.82919 0 0.07091 2.88586 -1.0874 -0.0273 0.60368 -3.92113
LEU_261 -7.64247 0.82217 2.98233 -0.4993 0.20819 0.13583 1.9046 -2.2668 -0 -0 -1.93428 0.07503 0 0 -0.94494 0 0 -0.05078 0.03232 0.14717 0 -0.17976 0 0.18072 -0.21432 0.50515 -6.73913
GLU_262 -5.86087 0.5692 6.4566 -0.36267 0.07948 0.49087 3.25071 -2.91272 -0.01327 -0.12933 -2.81935 -0.58898 0 0 -2.24978 0 0 0.03121 0.00808 0 3.88846 -0.05323 0 -2.7348 -0.25543 0.27605 -2.92976
LYS_263 -4.60229 0.40265 3.89474 -0.48796 0.14486 0.23135 1.57114 -1.80293 -0.02393 -0.19801 -1.71255 0.24178 0 0 -0.54669 0 0 -0.06192 0.06054 2.45338 0 0.0211 0 -1.5107 -0.23948 0.24654 -1.91838
ILE_264 -9.00871 1.2611 2.23253 -0.48348 0.37554 0.11538 2.87277 -2.32454 -0.02063 -0.11652 -1.72229 -0.08664 0 0 0 0 0 -0.03466 0.00987 0.31704 0 -0.71708 0 0.73287 -0.47084 0.41322 -6.65507
ARG_265 -4.8158 0.2348 4.70023 -0.56285 0.06478 0.30914 2.38592 -2.26168 -0.02753 -0.15722 -2.64833 0.737 0 0 0 -1.23764 0 -0.05934 0.13304 2.50365 0 -0.00226 0 -1.2888 -0.50429 0.51021 -1.98697
LYS_266 -6.43074 0.50475 5.90219 -0.36024 0.05186 0.14659 1.5227 -2.58301 -0.02867 -0.12069 -1.73534 0.23324 0 0 -0.56457 0 0 -0.08892 0.08976 1.61051 0 0.03105 0 -1.5107 -0.48022 0.39615 -3.41432
ASN_267 -6.79533 0.62537 5.44428 -0.18758 0.03788 0.31354 2.92804 -2.84544 -0.01106 -0.05594 -2.72583 -0.90389 0 0 0 0 0 0.17213 0.0165 0 1.62141 -0.52478 0 -0.93687 -0.25623 0.47148 -3.61231
SER_268 -5.38413 0.35455 5.16811 -0.02783 0 0.0443 3.10045 -2.64311 -0.0106 -0.06859 -2.90714 -0.98236 0 0 0 -0.59486 0 0.05284 0.01444 1.05189 0 0.16413 0.61207 -0.77834 -0.12806 0.46936 -2.49287
PHE_269 -10.0822 1.26103 1.9459 -0.77105 0.04919 0.09206 1.10985 -2.75297 -0 -0 -0.61718 -0.32952 0 0 0 0 0 -0.05652 0.04086 0 2.31764 0.12198 0 1.0402 -0.30252 0.35548 -6.57776
VAL_270 -7.14913 0.82356 0.82186 -0.3069 0.26237 0.07039 1.7811 -1.8852 -0.02717 -0.1548 -1.35621 -0.42229 0 0 0 0 0 -0.01939 0.03844 0.21072 0 -0.5231 0 1.9342 -0.18533 0.44659 -5.64029
MET_271 -9.36216 1.37183 3.00092 -0.5956 0.10252 0.36974 1.98627 -2.16954 -0.02717 -0.1548 -1.71731 -0.58985 0 0 0 0 0 0.10699 0.03221 2.38444 0 0.18074 0 0.60916 0.39973 0.54219 -3.52969
GLU_272 -7.43157 0.63824 6.51476 -0.33462 0.04105 0.41132 3.1113 -3.03705 -0.02208 -0.15715 -3.3539 -0.52921 0 0 -0.58723 -1.69496 0 0.2326 0.06199 0 4.33392 0.01793 0 -2.7348 0.3355 0.63229 -3.55166
TYR_273 -9.94717 1.74507 3.98465 -0.70102 0.05782 0.10216 2.57718 -2.92439 -0.07835 -0.63088 -2.55525 -0.37773 0 0 -0.50419 0 0 -0.05152 1.1845 0 2.2594 0.06208 0.00048 1.2797 -0.10066 1.00657 -3.61154
VAL_274 -8.31471 0.80798 2.51108 -0.25574 0.13701 0.05065 1.5896 -2.73597 -0 -0 -0.03981 -0.19618 0 0 0 0 0 -0.06435 0.02433 0.43337 0 -0.79135 0 1.9342 -0.28568 0.96827 -4.22729
GLY_275 -4.42992 0.39632 2.67715 -0.00195 0 0 1.69576 -1.87354 -0.01283 -0.04784 -2.00169 -0.37485 0 0 0 0 0 -0.08265 0 0 0 -1.40971 0 0.83697 0.17719 0.38128 -4.07031
GLU_276 -6.85916 0.36576 6.55259 -0.30259 0.06684 0.36914 2.59494 -3.16781 -0.05087 -0.35223 -3.17667 -0.34131 0 0 0 0 0 -0.03454 0.03557 0 3.16773 0.07499 0 -2.7348 0.31805 0.26593 -3.20843
ILE_277 -8.80461 1.12636 2.35135 -0.61475 0.32311 0.11948 2.2954 -2.33282 -0.01005 -0.06126 -2.80317 0.49296 0 0 0 0 0 -0.07974 0.23178 0.91473 0 -0.48374 0 0.73287 -0.33017 0.84987 -6.0824
ILE_278 -9.67084 0.92088 5.02197 -0.57477 0.44282 0.16476 2.68194 -3.25594 -0 -0 -2.73994 -0.23123 0 0 0 0 0 -0.00853 0.00656 0.43966 0 -0.12746 0 0.73287 -0.42445 1.00844 -5.61324
THR_279 -5.13575 0.28356 4.41924 -0.11362 0.06577 0.07612 2.56961 -2.37575 -0.03203 -0.22464 -2.32417 -0.51988 0 0 0 0 0 0.02965 0.00551 0.05098 0 -0.29835 2.31006 -1.0874 -0.41122 0.42448 -2.28783
SER_280 -4.83983 0.32583 5.16854 -0.02571 0 0.03664 2.6735 -2.60646 -0 -0 -2.6994 -0.92504 0 0 -0.56793 0 0 0.0843 0.03121 0.25119 0 0.07162 0.71069 -0.77834 -0.56469 0.53455 -3.11931
GLU_281 -3.48418 0.21967 4.41071 -0.20735 0.02675 0.28523 1.44424 -2.02999 -0.02357 -0.22994 -0.7843 -0.58875 0 0 0 0 0 0.0987 0.00083 0 3.08655 -0.2252 0 -2.7348 -0.4543 0.52113 -0.66859
GLU_282 -7.38871 0.37908 8.31602 -0.33713 0.05889 0.3927 3.27943 -3.55883 -0.04761 -0.37869 -3.53126 -0.60847 0 0 0 -0.84542 0 0.01938 0.02215 0 3.52684 -0.24447 0 -2.7348 -0.43897 0.2318 -3.88808
ALA_283 -6.39574 0.89562 4.01935 -0.02113 0 0 3.0252 -2.9198 -0 -0 -2.45568 -0.34764 0 0 0 0 0 0.02887 0 0 0 -0.23781 0 1.8394 -0.47689 0.43033 -2.61591
GLU_284 -3.96732 0.25527 5.04677 -0.20841 0.01928 0.27268 2.33537 -2.35084 -0.01843 -0.16131 -1.80884 -0.57111 0 0 -0.68854 0 0 0.05326 0.03433 0 3.0152 -0.26259 0 -2.7348 -0.50779 0.42542 -1.8224
ARG_285 -5.08465 0.31669 6.03094 -0.74622 0.08989 0.48634 2.08622 -2.7502 -0.00457 -0.06158 -1.82179 0.34403 0 0 0 0 0 0.04558 0.03812 1.50539 0 0.00301 0 -1.2888 -0.33537 0.33289 -0.81408
ARG_286 -7.80177 0.7787 7.64864 -0.55499 0.06817 0.29827 4.12886 -3.40877 -0.00907 -0.09555 -5.24733 0.21941 0 0 0 -1.1562 0 -0.07077 1.13745 2.49011 0 -0.18001 0 -1.2888 -0.29839 0.7075 -2.63453
GLY_287 -3.29581 0.32615 3.73452 -5e-05 0 0 1.62963 -1.91373 -0 -0 -1.51242 -0.42755 0 0 0 0 0 -0.08208 0 0 0 0.23578 0 0.83697 -0.08582 0.64834 0.09393
GLN_288 -3.66682 0.36654 4.47903 -0.69865 0.08656 0.82447 1.91641 -2.08742 -0 -0 -2.4708 -0.54786 0 0 -0.68854 0 0 -0.07037 0.2772 0 2.25089 -0.21123 0 -0.18838 -0.14588 0.27247 -0.30239
ILE_289 -5.4501 0.54412 4.18447 -0.46879 0.31098 0.09599 2.8734 -2.36579 -0.00873 -0.09441 -1.70521 0.30605 0 0 0 0 0 -0.06517 0.06154 0.38556 0 -0.48008 0 0.73287 -0.62257 0.50631 -1.25957
TYR_290 -4.31375 0.43803 3.69156 -0.99569 0.21474 0.40458 1.65194 -2.01318 -0.00593 -0.04857 -1.17727 -0.28506 0 0 0 0 0 -0.20044 0.1346 0 1.97383 0.36028 0.00779 1.2797 -0.14545 0.69031 1.66202
ASP_291 -4.89273 0.60927 4.87118 -0.11206 0.01262 0.34602 1.88404 -2.3573 -0.00593 -0.04857 -2.10261 -0.4873 0 0 -0.55133 -0.73524 0 -0.10969 0.16145 0 2.30569 -0.00998 0 -2.3716 0.01293 0.42024 -3.16089
ARG_292 -8.05307 1.3254 7.78994 -0.70051 0.12838 0.46811 3.25612 -3.79106 -0 -0 -2.7539 0.46836 0 0 0 0 0 -0.0056 0.01331 2.4842 0 -0.19292 0 -1.2888 -0.38019 0.40034 -0.83189
GLN_293 -2.97022 0.35093 3.53901 -0.65494 0.11992 0.66536 1.65129 -1.64221 -0.01738 -0.10299 -1.09485 -0.51088 0 0 0 0 0 0.00754 0.00055 0 2.45614 -0.21958 0 -0.18838 -0.29785 0.44155 1.533
GLY_294 -2.4049 0.21535 2.97753 -6e-05 0 0 1.17791 -1.46874 -0 -0 -1.02814 -0.37295 0 0 0 0 0 -0.15306 0 0 0 -1.51659 0 0.83697 -0.46308 0.28188 -1.91789
ALA_295 -6.00567 1.78832 2.74156 -0.01979 0 0 1.94782 -2.34969 -0 -0 -2.38629 -0.02767 0 0 0 0 0 15.5997 0 0 0 0.68484 0 1.8394 0.97209 10.2296 25.0142
THR_296 -6.03654 1.33891 3.79783 -0.21139 0.16391 0.08622 2.77018 -2.24962 -0.01516 -0.16388 -1.47966 -1.38818 0 0 -0.4844 0 0 -0.00265 0.07374 1.20969 0 -0.68772 2.27836 -1.0874 1.44101 11.052 10.4052
TYR_297 -7.89289 0.57392 3.14759 -0.65809 0.04937 0.40053 2.1877 -2.57912 -0.00061 -0.00161 -3.34471 -0.23268 0 0 -0.55133 0 0 -0.01216 0.4268 0 2.21174 -0.28987 0.10541 1.2797 -0.19507 1.24943 -4.12594
LEU_298 -7.34104 1.11837 2.67387 -0.50545 0.19031 0.12892 1.95185 -2.26758 -0 -0 -0.29388 0.06805 0 0 -0.4844 0 0 -0.08431 0.11319 1.06749 0 -0.30648 0 0.18072 -0.21856 0.54157 -3.46735
PHE_299 -8.20702 0.95152 2.73508 -0.76041 0.30826 0.14485 2.37281 -2.35712 -0.00061 -0.00161 -2.45982 -0.55062 0 0 0 0 0 -0.08195 0.09701 0 3.12928 -0.16791 0 1.0402 0.01448 0.37745 -3.41611
ASP_300 -3.6427 0.28775 3.36051 -0.1132 0.00436 0.32645 0.96121 -1.73221 -0 -0 -0.50973 -0.31952 0 0 0 0 0 -0.05604 0.00903 0 2.96801 -0.35931 0 -2.3716 -0.06702 0.33012 -0.9239
LEU_301 -7.65057 0.57919 3.19601 -0.5231 0.21511 0.15991 2.55779 -2.31773 -0.02454 -0.1703 -1.73685 0.04857 0 0 0 0 0 0.32618 0.01437 0.50752 0 -0.05904 0 0.18072 0.14174 0.46086 -4.09415
ASP_302 -2.49684 0.13917 3.11731 -0.30859 0.10811 1.05419 0.61024 -1.4211 -0 -0 0.31519 -2.34633 0 0 0 0 0 0.13141 0.11138 0 3.45053 -0.50244 0 -2.3716 0.4479 0.51783 0.55635
TYR_303 -6.69667 0.88674 2.7591 -0.83893 0.02955 0.27818 1.73698 -1.70019 -0.02061 -0.13137 -0.50969 -0.31183 0 0 0 -0.35985 0 0.03376 0.08548 0 1.83324 -0.22533 0.0672 1.2797 0.3868 0.53538 -0.88237
VAL_304 -4.1091 0.84989 1.38087 -0.33812 0.13023 0.07947 0.09823 -1.04442 -0.05961 -0.32191 0.64433 0.07709 0 0 0 0 0 0.01951 0.01094 1.72124 0 -0.45431 0 1.9342 0.30116 0.59067 1.51036
GLU_305 -4.53171 0.71882 3.99017 -0.20121 0.02643 0.32079 1.38639 -1.81339 -0.04121 -0.25546 -1.89444 -0.61891 0 0 0 -0.49595 0 -0.00362 0.14227 0 3.21646 -0.08877 0 -2.7348 0.17104 0.51108 -2.19602
ASP_306 -1.79463 0.06254 1.764 -0.31433 0.10152 1.05779 0.64722 -0.84759 -0 -0 -1.12214 -2.75023 0 0 -0.56793 0 0 0.03225 0.14797 0 4.05915 -0.58901 0 -2.3716 0.00112 0.40245 -2.08144
VAL_307 -5.52563 0.60346 3.01622 -0.31936 0.3256 0.07469 1.8109 -1.93852 -0.00058 -0.00706 -2.10731 -0.51027 0 0 0 0 0 -0.04077 0.01294 0.30255 0 -0.42767 0 1.9342 0.07535 0.44821 -2.27304
TYR_308 -9.42969 1.10239 1.91896 -0.58522 0.02647 0.30668 1.32563 -2.23326 -0.04598 -0.27193 -1.80883 -0.13204 0 0 0 0 0 0.01638 0.0261 0 2.16023 -0.41581 0.06946 1.2797 -0.09037 0.44736 -6.33376
THR_309 -7.29765 0.72105 5.36761 -0.12322 0.1 0.09177 3.18319 -3.01904 -0.00749 -0.02487 -2.56276 -0.50868 0 0 0 0 0 0.03617 0.23352 0.09807 0 -0.46776 2.29805 -1.0874 -0.4201 0.48032 -2.90923
VAL_310 -8.44331 1.00734 2.46217 -0.28532 0.23383 0.06264 2.74823 -2.66667 -0.01387 -0.16196 -2.44182 -0.28981 0 0 0 0 0 -0.0337 0.00344 0.18478 0 -0.68059 0 1.9342 -0.44039 0.41719 -6.40363
ASP_311 -6.62363 0.82218 7.40284 -0.23819 0.16603 0.77239 4.65649 -3.57023 -0.00749 -0.02487 -6.14989 -1.48644 0 0 -0.55693 -0.31077 0 -0.0339 0.02595 0 1.97418 -0.7109 0 -2.3716 -0.33938 0.33512 -6.26905
ALA_312 -5.31026 0.51051 3.65699 -0.02926 0.01305 0 2.52779 -2.56859 -0.02379 -0.15281 -1.86441 -0.46994 0 0 -0.65045 0 0 -0.04372 0 0 0 0.54283 0 1.8394 -0.01096 0.28173 -1.75187
ALA_313 -4.5535 0.58685 2.27534 -0.02397 0 0 1.60936 -1.84729 -0 -0 -1.55338 -0.33322 0 0 -0.55693 0 0 -0.05207 0 0 0 -0.28141 0 1.8394 -0.13193 0.30849 -2.71427
TYR_314 -6.12538 0.46594 3.411 -0.6509 0.04479 0.38993 2.33586 -2.34577 -0.01413 -0.06184 -2.62299 -0.11935 0 0 0 -0.73524 0 0.00317 0.10821 0 2.04615 -0.32709 0.00099 1.2797 0.12149 0.36592 -2.42954
TYR_315 -5.45461 0.73206 2.13474 -0.62122 0.09286 0.33995 1.2469 -1.65283 -0.03391 -0.17224 0.07759 -0.25196 0 0 0 0 0 -0.07078 0.00237 0 2.27639 -0.01942 2e-05 1.2797 0.43933 0.3469 0.69185
GLY_316 -5.18251 0.83136 4.16207 -0.00141 0 0 2.12331 -2.41984 -0.00535 -0.01915 -2.41998 -0.34658 0 0 0 0 0 -0.00891 0 0 0 -1.48802 0 0.83697 0.28671 0.29407 -3.35727
ASN_317 -8.16626 0.8175 7.37802 -0.35015 0.30022 0.68576 4.09134 -3.78856 -0.02458 -0.19259 -3.0005 -0.33412 0 0 -1.14642 -0.52796 0 -0.02217 0.00448 0 1.55741 -0.43247 0 -0.93687 0.42636 0.41566 -3.24589
ILE_318 -7.09224 0.85606 1.34105 -0.61686 0.42477 0.19641 1.70946 -1.7907 -0 -0 -0.58092 -0.04602 0 0 0 0 0 -0.25281 0.0681 1.25337 0 0.43708 0 0.73287 0.336 0.59488 -2.42952
SER_319 -5.87818 0.90824 5.31147 -0.03763 1e-05 0.04781 3.08631 -2.61308 -0.00907 -0.04322 -1.66133 -0.53824 0 0 -0.55919 -0.52796 0 0.00301 8e-05 0.1665 0 -0.22227 1.74658 -0.77834 -0.13321 0.46045 -1.27125
HIS_D_320 -6.50595 0.83156 4.32588 -0.87115 0.06743 1.07858 2.42417 -2.50575 -0.01944 -0.12492 -1.71544 -0.22882 0 0 -0.65045 0 0 -0.08526 0.18791 0 2.44443 0.10929 0 -0.45461 -0.42059 0.32214 -1.79098
PHE_321 -9.76194 1.78958 2.82425 -0.66296 0.05785 0.37858 2.01332 -2.62291 -0.00051 -0.00847 -2.27356 0.12017 0 0 0 0 0 0.08715 0.01452 0 1.9715 -0.19074 0 1.0402 -0.42991 0.57101 -5.08286
VAL_322 -6.55638 0.64259 2.13043 -0.26888 0.11348 0.05263 1.71892 -2.18297 -0.00907 -0.04319 -0.49322 -0.05893 0 0 0 0 0 0.01229 0.06124 0.05586 0 -0.4305 0 1.9342 -0.57341 0.82686 -3.06804
ASN_323 -5.38027 0.12893 5.19944 -0.17342 0.01486 0.23735 2.51661 -2.54353 -0.01492 -0.08547 -2.20491 -0.32291 0 0 0 -0.72087 0 0.08065 0.02596 0 1.84928 0.12431 0 -0.93687 -0.29431 0.61634 -1.88374
HIS_324 -6.01924 0.81892 4.47328 -0.7634 0.00272 1.06414 1.51952 -2.39009 -0.01738 -0.10299 -1.01524 -1.2153 0 0 0 0 0 0.01525 0.37501 0 3.61121 -0.05056 0 -0.45461 -0.17855 0.66011 0.33281
SER_325 -5.60402 0.57515 5.95232 -0.02786 4e-05 0.04775 3.02523 -2.73295 -0 -0 -0.8133 -1.07741 0 0 -0.82191 0 0 -0.01225 0.01177 0.65417 0 -0.43449 0.65188 -0.77834 0.04394 0.62448 -0.71578
CYS:disulfide_326 -5.5334 0.88352 2.59538 -0.07045 0.00174 0.04538 0.75328 -1.36269 -0.01466 -0.13901 -0.02238 -0.52744 0 0 0 0 -0.09911 -0.03968 0.05269 0.51312 0 0.27971 0 3.6196 0.03924 0.35025 1.32509
ASP_327 -4.67891 0.57082 5.32747 -0.19097 0.0267 0.61918 2.05767 -2.23052 -0.02764 -0.28905 -2.48527 -0.894 0 0 -1.58281 -0.7305 0 -0.01942 0.19742 0 2.69251 -0.54268 0 -2.3716 -0.07428 0.98854 -3.63733
PRO_328 -4.89873 0.82252 3.74864 -0.22191 0.0407 0.16573 1.66431 -1.71554 -0.00983 -0.03833 -1.1823 -0.1669 0 0 -0.54726 0 0 0.22394 0.0368 0.30957 0 -0.74743 0 -2.4119 -0.02733 1.22734 -3.7279
ASN_329 -6.75285 0.43349 6.86844 -0.17021 0.03318 0.28317 3.96893 -3.23417 -0.00355 -0.03863 -2.99611 -0.57197 0 0 -0.45088 -0.63326 0 -0.0464 0.00447 0 2.65109 -0.67153 0 -0.93687 -0.17947 1.08649 -1.35663
LEU_330 -8.97685 1.12407 2.54235 -0.45463 0.15838 0.09677 1.78117 -2.39317 -0.00967 -0.07456 -0.93002 -0.00656 0 0 0 0 0 0.11277 0.00803 1.22082 0 -0.1719 0 0.18072 0.24155 0.94799 -4.60275
GLN_331 -6.24093 0.45492 5.27394 -0.6819 0.10584 0.44934 3.20903 -2.77932 -0.00113 -0.00343 -3.612 -0.24131 0 0 -0.87746 0 0 -0.05633 0.05102 0 2.91301 0.19689 0 -0.18838 0.29871 0.49332 -1.23618
VAL_332 -6.52071 0.97336 0.97256 -0.36407 0.28446 0.08654 0.88093 -1.64979 -0.00311 -0.03169 -1.56633 0.12926 0 0 -0.87746 0 0 -0.0659 0.22967 1.2262 0 -0.40341 0 1.9342 -0.0921 0.55255 -4.30483
TYR_333 -10.237 1.19615 3.37074 -0.56448 0.08397 0.29738 3.02743 -2.93522 -0.00113 -0.00343 -3.16116 -0.2144 0 0 -0.43201 0 0 0.01375 0.00029 0 1.91517 -0.39839 0.09858 1.2797 -0.25618 0.57484 -6.34543
ASN_334 -5.74378 0.22215 3.53194 -0.18896 0.00678 0.28924 1.64997 -1.92366 -0.01155 -0.03679 -2.31513 -0.52165 0 0 0 0 0 0.02167 0.00563 0 2.77127 -0.37243 0 -0.93687 -0.23146 0.39978 -3.38385
VAL_335 -8.71338 1.28318 2.89119 -0.28973 0.27673 0.06198 2.5169 -2.65213 -0.00905 -0.03865 -3.21723 -0.22771 0 0 0 0 0 -0.00163 0.08232 0.19724 0 -0.66423 0 1.9342 -0.26432 0.54038 -6.29394
PHE_336 -11.4027 1.52741 2.5195 -0.65079 0.09137 0.37117 2.46112 -2.65906 -0.01155 -0.03679 -2.50714 0.13467 0 0 0 0 0 -0.07119 0.06162 0 2.23004 -0.16656 0 1.0402 -0.15186 0.8197 -6.40083
ILE_337 -7.93414 1.54298 3.55537 -0.47271 0.47348 0.07957 0.45365 -2.51889 -0.03493 -0.1094 0.21848 0.10058 0 0 0 0 0 0.00198 0.30944 0.36519 0 -0.05652 0 0.73287 0.79961 0.83387 -1.65953
ASP_338 -5.57816 0.3736 6.22574 -0.1053 0 0.31088 2.63647 -2.80059 -0.00129 -0.01976 -5.79587 -0.58298 0 0 -0.84155 -0.38761 0 0.23257 0.00035 0 2.48607 -0.27868 0 -2.3716 0.67289 0.63609 -5.18873
ASN_339 -7.24842 0.67435 5.70539 -0.3083 0.14792 0.52933 2.44247 -2.98676 -0.02568 -0.0866 -0.18487 -0.91585 0 0 -0.79944 0 0 -0.07614 0.00053 0 1.88892 -0.25944 0 -0.93687 -0.04199 0.52246 -1.95899
LEU_340 -5.35417 0.60521 2.22238 -0.5191 0.26761 0.15607 0.76644 -1.7438 -0.00915 -0.04359 0.11894 0.04633 0 0 0 0 0 -0.05862 0.14802 0.17552 0 -0.04645 0 0.18072 -0.16758 0.49386 -2.76135
ASP_341 -6.34717 0.85766 8.68821 -0.18646 0.03314 0.57251 5.10351 -3.64149 -0 -0 -7.17877 -1.17817 0 0 -1.76075 -2.13537 0 -0.04318 0.0398 0 3.06327 -0.33878 0 -2.3716 -0.35437 0.38287 -6.79515
GLU_342 -5.09694 0.78018 3.94972 -0.439 0.14113 1.3555 1.84138 -1.96264 -0.04646 -0.28423 -0.363 -3.08519 0 0 0 0 0 -0.14195 0.0554 0 3.63517 -0.2633 0 -2.7348 -0.36716 0.42292 -2.60329
ARG_343 -7.75656 0.87718 6.77508 -1.17796 0.36002 0.90956 2.98452 -2.80157 -0.04532 -0.26888 -4.95265 0.44012 0 0 -0.96131 -1.95371 0 -0.04522 0.2287 3.50772 0 -0.06029 0 -1.2888 -0.42899 0.70315 -4.95521
LEU_344 -7.00727 0.89987 1.77125 -0.53839 0.38401 0.19027 1.44011 -1.75637 -0 -0 -0.92193 0.04048 0 0 0 0 0 -0.04515 0.16338 0.65829 0 0.22274 0 0.18072 1.22304 1.86168 -1.23327
PRO_345 -7.09161 1.10016 2.98823 -0.18107 0.00057 0.12543 0.90204 -1.40811 -0 -0 -0.92243 0.14455 0 0 0 0 0 0.08467 0.02463 0.73544 0 -1.0871 0 -2.4119 1.14294 1.60967 -4.2439
ARG_346 -7.52656 0.60166 6.43143 -0.4773 0.0941 0.22902 3.71868 -3.06835 -0.00166 -0.02072 -5.03434 0.58777 0 0 0 -1.69496 0 0.17172 0.52745 2.35146 0 -0.09173 0 -1.2888 -0.44697 0.85507 -4.08304
ILE_347 -9.1044 2.03669 1.61818 -0.54398 0.63793 0.15114 2.48194 -2.10842 -0.04168 -0.24489 -1.95475 -0.22639 0 0 -0.82787 0 0 -0.04102 0.37433 0.27701 0 -0.46518 0 0.73287 -0.22073 1.16585 -6.30336
ALA_348 -6.33148 1.03252 1.62046 -0.02536 0.00032 0 2.34419 -2.13711 -0.01575 -0.05844 -2.52316 -0.34546 0 0 0 0 0 -0.00716 0 0 0 0.43038 0 1.8394 0.23228 0.77862 -3.16575
PHE_349 -12.6175 1.98021 2.42578 -0.69711 0.18998 0.39447 3.12231 -2.9717 -0.02087 -0.10462 -3.83314 0.16772 0 0 0 0 0 -0.04824 0.03893 0 2.16006 -0.06651 0 1.0402 0.27775 0.91217 -7.65014
PHE_350 -12.2577 1.60799 2.64424 -0.67131 0.34763 0.39665 3.04698 -3.22615 -0.01545 -0.05794 -3.05244 0.22277 0 0 0 0 0 0.12061 0.11948 0 2.07724 -0.31411 0 1.0402 -0.18132 0.99983 -7.15276
ALA_351 -6.25289 0.41476 3.25068 -0.02639 0.0005 0 2.97442 -2.76295 -0.00054 -0.00763 -3.01465 -0.29603 0 0 0 0 0 -0.11048 0 0 0 0.06612 0 1.8394 -0.44709 0.55786 -3.81491
THR_352 -5.07264 0.28749 5.35597 -0.21319 0.36416 0.08208 1.55068 -2.3845 -0.02303 -0.0665 -1.092 -0.43812 0 0 0 0 0 -0.01546 0.00085 1.43053 0 -0.24471 2.41533 -1.0874 -0.52949 0.5822 0.90223
ARG_353 -6.76773 0.54877 6.93945 -1.11841 0.25153 0.97229 2.80211 -3.17534 -0.03018 -0.17108 -3.37151 -0.19751 0 0 -0.54726 -0.63326 0 0.0104 0.06178 2.59914 0 -0.06747 0 -1.2888 -0.13209 0.95457 -2.36059
THR_354 -6.18517 0.71809 5.32461 -0.16879 0.07653 0.05907 2.13315 -2.58736 -0.0027 -0.01927 -3.49859 0.24731 0 0 -1.10984 -0.38818 0 -0.09748 0.00247 0.0546 0 0.03999 2.27698 -1.0874 -0.05588 0.78671 -3.48113
ILE_355 -8.57553 0.94288 3.19587 -0.46751 0.31164 0.1016 3.00098 -2.54686 -0.00187 -0.00745 -2.56802 0.04034 0 0 0 0 0 -0.00807 0.17191 0.3866 0 -0.68599 0 0.73287 -0.42512 0.53138 -5.87036
ARG_356 -7.81154 0.48975 6.72385 -0.66689 0.13073 0.40416 2.45348 -2.93741 -0.0192 -0.1122 -2.05476 0.48907 0 0 -0.69664 0 0 -0.00402 0.41085 2.46277 0 -0.1223 0 -1.2888 -0.42897 0.59099 -1.98708
ALA_357 -5.61277 0.77541 2.93286 -0.02493 1e-05 0 1.14203 -2.36894 -0 -0 -0.76075 -0.25579 0 0 -0.82007 0 0 -0.06114 0 0 0 0.0203 0 1.8394 -0.5288 0.39417 -3.32903
GLY_358 -2.64838 0.04129 3.02067 -7e-05 0 0 1.31513 -1.4633 -0 -0 -1.79587 -0.38325 0 0 0 0 0 -0.16104 0 0 0 -1.5091 0 0.83697 -0.78864 0.29063 -3.24496
GLU_359 -5.86905 0.4193 6.98737 -0.27515 0.04023 0.31185 3.70922 -3.11706 -0.00062 -0.00303 -4.08419 -0.23294 0 0 -0.69664 0 0 -0.04049 0.05863 0 2.97137 0.04875 0 -2.7348 -0.50735 0.38304 -2.63156
GLU_360 -5.06677 0.21181 4.19807 -0.26914 0.03512 0.34682 1.64514 -1.98589 -0.00827 -0.11951 -2.16704 -0.2339 0 0 -0.45088 -0.72087 0 -0.00819 0.06734 0 2.84809 -0.02291 0 -2.7348 -0.38622 0.44137 -4.38061
LEU_361 -7.69467 0.70037 1.22907 -0.48128 0.10675 0.10509 1.65428 -1.8853 -0.00582 -0.02777 -1.15425 0.18468 0 0 0 0 0 -0.03077 0.13169 0.69774 0 -0.27316 0 0.18072 -0.49061 0.62498 -6.42826
THR_362 -6.59992 0.50469 5.46423 -0.1079 0.04204 0.08723 2.93929 -2.81729 -0.01722 -0.19215 -3.43032 -0.37512 0 0 -0.76089 0 0 0.04858 0.00443 0.20856 0 -0.26285 2.29221 -1.0874 -0.37702 0.71033 -3.7265
PHE_363 -7.8061 1.50218 3.33646 -0.64594 0.0512 -0.09844 2.96771 -2.44561 -0 -0 -2.42038 -0.45042 0 0 0 0 0 -0.0224 0.0399 0 1.87709 -0.39747 0 1.0402 0.03896 0.75473 -2.67831
ASP_364 -4.31861 0.65299 4.62895 -0.22755 0.15075 0.73286 2.40594 -2.20485 -0.01199 -0.11923 -1.87652 -1.58515 0 0 -0.60376 0 0 0.01475 0.08446 0 1.96316 -0.59005 0 -2.3716 0.32141 0.65065 -2.30338
TYR_365 -7.71709 0.98584 4.46496 -0.91347 0.13215 0.57313 3.02825 -2.87817 -0 -0 -0.74613 -0.57418 0 0 0 0 0 -0.04382 0.07534 0 2.92131 -0.17522 0.00655 1.2797 0.06382 0.55673 1.0397
ASN_366 -4.78127 0.27792 5.28318 -0.2238 0.01286 0.38343 2.81924 -2.42884 -0.01199 -0.11923 -3.40458 -0.62249 0 0 -0.60376 -1.04381 0 -0.07197 0.00473 0 2.81834 -0.12353 0 -0.93687 0.01689 0.8019 -1.95364
MET_367 -3.60314 0.616 3.28957 -0.70647 0.55041 0.29589 1.15577 -1.54904 -0 -0 -1.00804 -0.66175 0 0 0 0 0 0.28926 0.1621 1.78397 0 -0.01043 0 0.60916 0.34209 0.8463 2.40167
GLN_368 -5.7667 0.42807 4.98188 -0.40555 0.08635 0.34248 2.46659 -2.23814 -0 -0 -2.58444 -1.13928 0 0 -1.05434 -1.04381 0 0.01505 0.06379 0 2.46886 0.14075 0 -0.18838 1.39206 0.75985 -1.27491
VAL_369 -1.78086 0.1553 1.2552 -0.31305 0.19574 0.07089 0.05762 -0.66543 -0 -0 -0.21553 -0.30154 0 0 0 0 0 -0.04033 0.00182 0.10618 0 0.12711 0 1.9342 1.10556 0.64205 2.33492
ASP_370 -3.53643 0.81968 3.22263 -0.12847 0.00325 0.39935 1.11074 -1.54312 -0.00295 -0.02947 -0.69212 -0.61617 0 0 0 0 0 0.11156 0.01006 0 2.50603 -0.34874 0 -2.3716 5.73818 1.74085 6.39326
PRO_371 -6.45083 1.57687 1.72293 -0.10688 0.00076 0.07795 0.25172 -1.11988 -0 -0 -0.06802 0.31479 0 0 0 0 0 -0.11653 0.01743 0.09185 0 -0.9973 0 -2.4119 5.46688 1.80227 0.05211
VAL_372 -5.34723 0.8406 1.57714 -0.3248 0.2817 0.07205 1.08023 -1.60792 -0 -0 0.2496 -0.58415 0 0 0 0 0 0.16389 0.00822 0.15776 0 -0.27998 0 1.9342 -0.48175 0.62147 -1.63897
ASP_373 -3.46473 0.16337 4.05773 -0.22602 0.11496 0.73034 1.49337 -1.65496 -0 -0 -1.40897 -1.52212 0 0 -0.54802 0 0 -0.0534 0.00424 0 1.9156 -0.67781 0 -2.3716 -0.11746 0.54848 -3.01699
MET_374 -6.35921 0.7071 4.36899 -0.31665 0.05301 0.20476 1.48047 -2.06675 -0 -0 -0.35061 -0.35679 0 0 0 0 0 0.41738 0.20453 2.57187 0 0.32437 0 0.60916 0.08345 0.69685 2.27194
GLU_375 -2.4396 0.09423 3.80582 -0.22688 0.02807 0.31548 1.95273 -1.5644 -0 -0 -2.27419 -0.55194 0 0 -0.54802 -0.8629 0 -0.06002 0.13649 0 3.14186 -0.31457 0 -2.7348 -0.37169 0.77191 -1.70242
SER_376 -1.11007 0.08748 1.81254 -0.03116 0.00181 0.05254 0.2733 -0.7961 -0 -0 -0.07219 -0.98414 0 0 0 0 0 -0.04707 0.00069 0.21079 0 -0.31816 0.60572 -0.77834 -0.69359 0.56713 -1.21883
THR_377 -4.45683 0.35964 5.1707 -0.17586 0.0774 0.06444 2.93469 -2.44635 -0.00466 -0.03693 -1.55468 -0.45301 0 0 0 0 0 0.02407 0.04125 0.19328 0 -0.10565 2.35102 -1.0874 -0.26882 0.41098 1.03728
ARG_378 -2.91026 0.16521 3.16431 -0.76658 0.10487 0.50647 1.43202 -1.53945 -0 -0 -0.73372 0.38322 0 0 0 0 0 -0.04714 0.00589 1.4547 0 -0.12893 0 -1.2888 -0.12274 0.36607 0.04517
MET_379 -3.45221 0.17911 3.50142 -0.69269 0.18872 0.18955 1.25968 -1.72665 -0 -0 -0.59312 0.028 0 0 0 0 0 -0.04439 0.02462 0.9551 0 -0.11318 0 0.60916 -0.31229 0.19093 0.19178
ASP_380 -6.14431 0.739 6.37623 -0.11036 0.00779 0.33598 2.43725 -2.86041 -0 -0 -2.25673 -0.19331 0 0 0 0 0 0.05051 0.00011 0 2.02061 -0.1756 0 -2.3716 -0.24702 0.21944 -2.17241
SER_381 -5.18342 0.18068 6.08244 -0.02653 0 0.0615 2.6189 -2.88678 -0.00559 -0.12543 -2.60053 -0.59383 0 0 0 0 0 0.04519 0.00169 0.73005 0 0.33207 0.60302 -0.77834 -0.05207 0.27663 -1.32035
ASN_382 -4.60554 0.17671 5.214 -0.17564 0.03016 0.25911 2.38121 -2.61762 -0.01025 -0.16235 -1.49954 -0.30069 0 0 0 0 0 0.28613 0.00378 0 1.42357 0.49018 0 -0.93687 0.16092 0.22257 0.33985
PHE_383 -4.71306 0.43325 4.68392 -0.96185 0.06987 0.31978 2.73748 -2.5492 -0 -0 -1.99965 -0.02751 0 0 0 0 0 0.03092 0.07307 0 1.78035 -0.43629 0 1.0402 0.08838 0.19839 0.76805
GLY_384 -4.38658 0.24876 4.95123 -5e-05 0 0 2.59983 -2.56713 -0 -0 -2.49961 -0.41952 0 0 0 0 0 -0.05363 0 0 0 0.29971 0 0.83697 0.59413 0.16092 -0.23496
LEU_385 -6.57434 0.59366 5.61818 -0.49785 0.2484 0.13406 2.94882 -3.1118 -3e-05 -0.00057 -1.66987 0.19297 0 0 0 0 0 0.22055 0.03868 0.27619 0 -0.29746 0 0.18072 0.38206 0.49096 -0.82667
ALA_386 -3.21161 0.25055 3.40012 -0.02044 0 0 1.81322 -1.91313 -0 -0 -0.88027 -0.37359 0 0 0 0 0 0.12622 0 0 0 -0.14972 0 1.8394 -0.33666 0.62974 1.17383
GLY_387 -2.84082 0.31137 2.92311 -4e-05 0 0 1.32596 -1.50367 -0.01075 -0.07918 -2.03423 -0.40014 0 0 -0.41404 0 0 0.13411 0 0 0 0.55975 0 0.83697 0.06921 0.53768 -0.58471
LEU_388 -8.95831 1.43875 5.49492 -0.52051 0.30743 0.15973 3.02025 -3.27019 -0 -0 -1.89814 -0.111 0 0 0 0 0 1.53794 0.37486 0.97939 0 -0.01832 0 0.18072 0.62102 1.78993 1.12848
PRO_389 -4.05901 0.74708 2.59996 -0.0978 0.05917 0.06668 0.4601 -0.94489 -0 -0 -0.1551 0.26135 0 0 0 0 0 0.66072 0.07247 1.31096 0 -1.26322 0 -2.4119 2.17466 2.33091 1.81215
GLY_390 -1.97797 0.27726 1.93568 -5e-05 0 0 1.44586 -1.00761 -0 -0 -1.53092 -0.36526 0 0 0 0 0 -0.17157 0 0 0 -1.28029 0 0.83697 1.31837 1.40946 0.88994
SER_391 -4.5344 0.90916 5.64153 -0.03354 0 0.07963 3.10505 -2.4652 -3e-05 -0.00057 -1.98095 0.02643 0 0 -0.81133 0 0 0.11246 0.11267 0.08031 0 -0.49897 0.68496 -0.77834 -0.39773 1.55221 0.80336
PRO_392 -2.76646 0.45946 1.87811 -0.07297 0 0.04491 0.42191 -0.88657 -0.0022 -0.04614 0.66768 0.58626 0 0 0 0 0 -0.05548 0.02258 0.40327 0 -0.59207 0 -2.4119 -0.08088 1.19118 -1.23932
LYS_393 -3.13778 0.39022 3.49524 -0.37445 0.03566 0.16988 1.59825 -1.61476 -0.00706 -0.06883 -0.31116 -0.08038 0 0 0 0 0 0.03922 0.00024 1.92717 0 -0.00841 0 -1.5107 0.04225 0.33121 0.91582
LYS_394 -6.29083 0.5133 5.18697 -0.50481 0.15213 0.3095 1.90332 -2.13989 -0 -0 -0.30658 0.13029 0 0 -0.81133 0 0 0.01505 0.01126 2.24905 0 -0.03159 0 -1.5107 -0.15812 0.48313 -0.79986
ARG_395 -8.05185 1.08023 6.35206 -0.66581 0.13892 0.4766 2.77948 -3.14182 -0 -0 -1.6061 0.24388 0 0 0 -0.8629 0 -0.07477 0.06835 2.06653 0 0.01213 0 -1.2888 -0.39401 0.81636 -2.05151
VAL_396 -3.94962 0.5059 4.34467 -0.35593 0.19419 0.08683 2.18919 -2.17013 -0.0074 -0.03425 -1.83264 -0.03472 0 0 0 0 0 0.16089 0.00675 0.96346 0 -0.04631 0 1.9342 -0.19919 0.86338 2.61928
ARG_397 -5.55676 1.5495 4.86171 -0.77985 0.15693 0.54546 1.83333 -2.48845 -0.02076 -0.17749 -0.9035 0.39573 0 0 -0.41404 0 0 0.27143 0.0898 2.50252 0 -0.00137 0 -1.2888 -0.31978 1.80182 2.05743
ILE_398 -9.22029 2.25071 2.68713 -0.60815 0.33155 0.13938 2.56704 -2.48648 -0.00013 -0.00222 -2.24001 -0.37512 0 0 -1.05434 0 0 -0.00136 0.11701 0.86885 0 0.66377 0 0.73287 5.36581 2.6922 2.42823
GLU_399 -5.63833 0.35398 5.98879 -0.29501 0.06108 0.34476 2.37789 -2.62596 -0.0172 -0.07242 -3.46526 -0.2974 0 0 0 -0.46665 0 -0.05125 0.0184 0 2.99498 -0.00654 0 -2.7348 5.2842 1.36282 3.11606
CYS_400 -5.66044 0.38849 4.30209 -0.05923 0.00072 0.01766 2.45302 -1.91972 -0.04458 -0.23662 -2.28025 -0.72562 0 0 0 0 0 -0.04188 0.0225 0.46713 0 0.15665 0 3.6196 -0.12123 0.24254 0.5808
LYS_401 -2.9745 0.04837 4.33707 -0.53605 0.20001 0.34344 1.79442 -1.75716 -0.00825 -0.02823 -2.7318 -0.03665 0 0 -0.74583 -0.46665 0 0.02578 0.01878 1.90051 0 0.19944 0 -1.5107 0.43255 0.45605 -1.0394
CYS:disulfide_402 -5.16574 0.47915 3.84965 -0.0425 0 0.01621 1.66791 -1.90501 -0.0002 -0.00369 -1.27268 -0.14843 0 0 0 0 -0.09911 0.22227 0.09368 0.2185 0 0.15293 0 3.6196 0.08341 0.62714 2.39309
GLY_403 -2.21281 0.31601 3.06024 -0.00039 0 0 1.8896 -1.3613 -0 -0 -1.84577 -0.1458 0 0 0 0 0 0.05159 0 0 0 -1.19117 0 0.83697 -0.08555 0.51151 -0.17687
THR_404 -4.02291 0.60125 2.24785 -0.20339 0.16537 0.07633 1.05319 -1.36331 -0.01088 -0.14062 -2.02768 0.07806 0 0 0 -0.7305 0 0.00716 0.0139 0.06347 0 0.19331 2.3941 -1.0874 1.36161 0.96234 -0.36878
GLU_405 -3.97556 0.75767 4.28705 -0.37847 0.14804 0.70616 2.41117 -2.08528 -0.00052 -0.00151 -3.13513 -1.02665 0 0 0 0 0 0.03369 0.00231 0 2.76595 1.76174 0 -2.7348 6.77877 1.04052 7.35516
SER_406 -3.60626 0.26256 3.76312 -0.02997 0.01842 0.03017 1.20021 -1.6256 -0.00324 -0.03977 -0.92249 0.03053 0 0 0 0 0 -0.05325 0.0378 0.05522 0 0.25741 0.75385 -0.77834 5.66577 0.46833 5.48446
CYS:disulfide_407 -5.51328 0.46866 3.14425 -0.03176 0 0.012 0.8479 -1.65606 -0 -0 0.30249 -0.11655 0 0 0 0 -0.07064 -0.00264 0.4644 0.33339 0 -0.03863 0 3.6196 0.25722 0.49177 2.5121
ARG_408 -4.60777 0.60364 4.76745 -0.61961 0.10105 0.37795 1.84093 -1.93867 -0 -0 -2.08229 0.22711 0 0 0 0 0 -0.08551 0.07049 2.00055 0 -0.1904 0 -1.2888 -0.14226 0.57207 -0.39407
LYS_409 -5.19369 0.62881 5.60903 -0.28504 0.03048 0.13129 2.52015 -2.58679 -0.00599 -0.03143 -3.42354 -0.27357 0 0 0 0 0 0.10995 0.0177 1.00472 0 0.04938 0 -1.5107 0.92245 0.56842 -1.71837
TYR_410 -8.04537 0.85514 5.03666 -0.70671 0.08693 0.41604 1.51012 -2.84147 -0.00375 -0.05608 -1.56202 -0.15049 0 0 0 0 0 0.02709 0.19578 0 2.37802 0.04163 0.02023 1.2797 1.19684 0.72363 0.40191
LEU_411 -5.50656 1.2911 3.3512 -0.7023 0.80939 0.33484 0.67096 -1.87166 -0.01973 -0.08834 -0.81327 -0.37055 0 0 0 0 0 -0.09198 0.005 0.84324 0 0.6686 0 0.18072 0.25629 1.08964 0.03656
PHE:CtermProteinFull_412 -9.81619 1.6524 7.38661 -0.90944 0.29929 0.94009 2.55036 -3.49679 -0.0188 -0.11539 -2.95469 0.08388 0 0 0 0 0 0 0 0 2.52372 0 0 1.0402 0.24644 1.48799 0.89969
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702868 DOMAINID 692912 MODEL 3 suv39h1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 271.593
SSBOND     CYS A  181    CYS A  183                                       2.03  
SSBOND     CYS A  222    CYS A  226                                       2.04  
SSBOND     CYS A  228    CYS A  232                                       2.03  
ATOM      1  N   MET A   1      76.968 -24.612  17.551  1.00  7.530          N  
ATOM      2  CA  MET A   1      75.867 -24.236  16.666  1.00  7.230          C  
ATOM      3  C   MET A   1      74.485 -24.660  17.165  1.00  6.970          C  
ATOM      4  O   MET A   1      73.639 -23.813  17.485  1.00  6.950          O  
ATOM      5  CB  MET A   1      76.120 -24.806  15.272  1.00 10.240          C  
ATOM      6  CG  MET A   1      77.247 -24.116  14.531  1.00 10.240          C  
ATOM      7  SD  MET A   1      77.419 -24.637  12.825  1.00 10.240          S  
ATOM      8  CE  MET A   1      78.278 -26.190  12.983  1.00 10.240          C  
ATOM      9 1H   MET A   1      77.755 -24.918  16.999  1.00  9.040          H  
ATOM     10 2H   MET A   1      77.246 -23.802  18.090  1.00  9.040          H  
ATOM     11 3H   MET A   1      76.701 -25.368  18.185  1.00  9.040          H  
ATOM     12  HA  MET A   1      75.857 -23.148  16.594  1.00  8.680          H  
ATOM     13 1HB  MET A   1      76.361 -25.858  15.353  1.00 12.290          H  
ATOM     14 2HB  MET A   1      75.217 -24.721  14.666  1.00 12.290          H  
ATOM     15 1HG  MET A   1      77.047 -23.056  14.535  1.00 12.290          H  
ATOM     16 2HG  MET A   1      78.192 -24.281  15.034  1.00 12.290          H  
ATOM     17 1HE  MET A   1      78.449 -26.609  11.991  1.00 12.290          H  
ATOM     18 2HE  MET A   1      79.234 -26.028  13.479  1.00 12.290          H  
ATOM     19 3HE  MET A   1      77.678 -26.886  13.567  1.00 12.290          H  
ATOM     20  N   ALA A   2      74.254 -25.963  17.303  1.00  6.880          N  
ATOM     21  CA  ALA A   2      72.936 -26.423  17.747  1.00  6.700          C  
ATOM     22  C   ALA A   2      72.565 -25.823  19.095  1.00  7.100          C  
ATOM     23  O   ALA A   2      71.393 -25.508  19.320  1.00  7.170          O  
ATOM     24  CB  ALA A   2      72.903 -27.936  17.846  1.00  9.450          C  
ATOM     25  H   ALA A   2      74.961 -26.644  17.068  1.00  8.260          H  
ATOM     26  HA  ALA A   2      72.198 -26.099  17.014  1.00  8.040          H  
ATOM     27 1HB  ALA A   2      71.910 -28.253  18.154  1.00 11.340          H  
ATOM     28 2HB  ALA A   2      73.140 -28.370  16.876  1.00 11.340          H  
ATOM     29 3HB  ALA A   2      73.634 -28.269  18.582  1.00 11.340          H  
ATOM     30  N   GLU A   3      73.558 -25.637  19.973  1.00  7.510          N  
ATOM     31  CA  GLU A   3      73.358 -25.083  21.300  1.00  8.050          C  
ATOM     32  C   GLU A   3      72.911 -23.621  21.286  1.00  8.180          C  
ATOM     33  O   GLU A   3      72.384 -23.131  22.285  1.00  8.610          O  
ATOM     34  CB  GLU A   3      74.639 -25.238  22.144  1.00 11.050          C  
ATOM     35  CG  GLU A   3      75.868 -24.412  21.688  1.00 11.050          C  
ATOM     36  CD  GLU A   3      76.696 -25.085  20.613  1.00 11.050          C  
ATOM     37  OE1 GLU A   3      76.191 -25.979  19.950  1.00 11.050          O  
ATOM     38  OE2 GLU A   3      77.819 -24.696  20.415  1.00 11.050          O  
ATOM     39  H   GLU A   3      74.505 -25.930  19.725  1.00  9.010          H  
ATOM     40  HA  GLU A   3      72.577 -25.666  21.786  1.00  9.660          H  
ATOM     41 1HB  GLU A   3      74.423 -24.951  23.173  1.00 13.260          H  
ATOM     42 2HB  GLU A   3      74.934 -26.286  22.157  1.00 13.260          H  
ATOM     43 1HG  GLU A   3      75.552 -23.438  21.327  1.00 13.260          H  
ATOM     44 2HG  GLU A   3      76.500 -24.243  22.558  1.00 13.260          H  
ATOM     45  N   ASN A   4      73.112 -22.905  20.175  1.00  7.880          N  
ATOM     46  CA  ASN A   4      72.675 -21.525  20.116  1.00  8.040          C  
ATOM     47  C   ASN A   4      71.204 -21.534  19.806  1.00  7.860          C  
ATOM     48  O   ASN A   4      70.425 -20.801  20.421  1.00  8.240          O  
ATOM     49  CB  ASN A   4      73.416 -20.731  19.071  1.00 11.190          C  
ATOM     50  CG  ASN A   4      74.824 -20.424  19.432  1.00 11.190          C  
ATOM     51  OD1 ASN A   4      75.231 -20.423  20.604  1.00 11.190          O  
ATOM     52  ND2 ASN A   4      75.600 -20.145  18.429  1.00 11.190          N  
ATOM     53  H   ASN A   4      73.518 -23.340  19.350  1.00  9.460          H  
ATOM     54  HA  ASN A   4      72.812 -21.059  21.090  1.00  9.650          H  
ATOM     55 1HB  ASN A   4      73.411 -21.283  18.131  1.00 13.430          H  
ATOM     56 2HB  ASN A   4      72.888 -19.798  18.890  1.00 13.430          H  
ATOM     57 1HD2 ASN A   4      76.560 -19.922  18.582  1.00 13.430          H  
ATOM     58 2HD2 ASN A   4      75.225 -20.155  17.484  1.00 13.430          H  
ATOM     59  N   LEU A   5      70.812 -22.407  18.880  1.00  7.400          N  
ATOM     60  CA  LEU A   5      69.411 -22.473  18.500  1.00  7.340          C  
ATOM     61  C   LEU A   5      68.589 -23.037  19.664  1.00  7.650          C  
ATOM     62  O   LEU A   5      67.522 -22.508  20.008  1.00  7.960          O  
ATOM     63  CB  LEU A   5      69.237 -23.339  17.245  1.00 10.300          C  
ATOM     64  CG  LEU A   5      67.791 -23.492  16.676  1.00 10.300          C  
ATOM     65  CD1 LEU A   5      67.222 -22.112  16.280  1.00 10.300          C  
ATOM     66  CD2 LEU A   5      67.842 -24.414  15.466  1.00 10.300          C  
ATOM     67  H   LEU A   5      71.529 -22.972  18.412  1.00  8.880          H  
ATOM     68  HA  LEU A   5      69.081 -21.459  18.286  1.00  8.810          H  
ATOM     69 1HB  LEU A   5      69.848 -22.912  16.460  1.00 12.360          H  
ATOM     70 2HB  LEU A   5      69.620 -24.337  17.464  1.00 12.360          H  
ATOM     71  HG  LEU A   5      67.140 -23.926  17.435  1.00 12.360          H  
ATOM     72 1HD1 LEU A   5      66.218 -22.239  15.880  1.00 12.360          H  
ATOM     73 2HD1 LEU A   5      67.173 -21.455  17.144  1.00 12.360          H  
ATOM     74 3HD1 LEU A   5      67.859 -21.668  15.521  1.00 12.360          H  
ATOM     75 1HD2 LEU A   5      66.839 -24.539  15.058  1.00 12.360          H  
ATOM     76 2HD2 LEU A   5      68.493 -23.978  14.701  1.00 12.360          H  
ATOM     77 3HD2 LEU A   5      68.235 -25.384  15.766  1.00 12.360          H  
ATOM     78  N   LYS A   6      69.094 -24.117  20.282  1.00  7.630          N  
ATOM     79  CA  LYS A   6      68.422 -24.725  21.419  1.00  7.930          C  
ATOM     80  C   LYS A   6      68.390 -23.756  22.593  1.00  8.540          C  
ATOM     81  O   LYS A   6      67.372 -23.665  23.287  1.00  8.900          O  
ATOM     82  CB  LYS A   6      69.097 -26.041  21.814  1.00 10.980          C  
ATOM     83  CG  LYS A   6      68.878 -27.191  20.808  1.00 10.980          C  
ATOM     84  CD  LYS A   6      69.610 -28.465  21.228  1.00 10.980          C  
ATOM     85  CE  LYS A   6      69.391 -29.592  20.216  1.00 10.980          C  
ATOM     86  NZ  LYS A   6      70.111 -30.846  20.598  1.00 10.980          N  
ATOM     87  H   LYS A   6      69.957 -24.540  19.932  1.00  9.160          H  
ATOM     88  HA  LYS A   6      67.392 -24.939  21.135  1.00  9.520          H  
ATOM     89 1HB  LYS A   6      70.167 -25.878  21.909  1.00 13.180          H  
ATOM     90 2HB  LYS A   6      68.726 -26.362  22.787  1.00 13.180          H  
ATOM     91 1HG  LYS A   6      67.810 -27.400  20.736  1.00 13.180          H  
ATOM     92 2HG  LYS A   6      69.232 -26.882  19.824  1.00 13.180          H  
ATOM     93 1HD  LYS A   6      70.680 -28.255  21.293  1.00 13.180          H  
ATOM     94 2HD  LYS A   6      69.259 -28.786  22.208  1.00 13.180          H  
ATOM     95 1HE  LYS A   6      68.326 -29.805  20.145  1.00 13.180          H  
ATOM     96 2HE  LYS A   6      69.751 -29.265  19.241  1.00 13.180          H  
ATOM     97 1HZ  LYS A   6      69.938 -31.558  19.901  1.00 13.180          H  
ATOM     98 2HZ  LYS A   6      71.103 -30.667  20.655  1.00 13.180          H  
ATOM     99 3HZ  LYS A   6      69.777 -31.170  21.496  1.00 13.180          H  
ATOM    100  N   GLY A   7      69.494 -23.025  22.824  1.00  8.730          N  
ATOM    101  CA  GLY A   7      69.553 -22.054  23.893  1.00  9.350          C  
ATOM    102  C   GLY A   7      68.509 -20.974  23.682  1.00  9.560          C  
ATOM    103  O   GLY A   7      67.841 -20.571  24.643  1.00 10.090          O  
ATOM    104  H   GLY A   7      70.347 -23.148  22.281  1.00 10.480          H  
ATOM    105 1HA  GLY A   7      69.392 -22.549  24.850  1.00 11.220          H  
ATOM    106 2HA  GLY A   7      70.550 -21.611  23.913  1.00 11.220          H  
ATOM    107  N   CYS A   8      68.326 -20.528  22.423  1.00  9.190          N  
ATOM    108  CA  CYS A   8      67.332 -19.510  22.142  1.00  9.430          C  
ATOM    109  C   CYS A   8      65.949 -20.034  22.480  1.00  9.510          C  
ATOM    110  O   CYS A   8      65.188 -19.351  23.156  1.00  9.990          O  
ATOM    111  CB  CYS A   8      67.333 -19.102  20.660  1.00 13.110          C  
ATOM    112  SG  CYS A   8      68.799 -18.185  20.098  1.00 13.110          S  
ATOM    113  H   CYS A   8      68.952 -20.854  21.679  1.00 11.030          H  
ATOM    114  HA  CYS A   8      67.549 -18.642  22.757  1.00 11.320          H  
ATOM    115 1HB  CYS A   8      67.249 -19.991  20.040  1.00 15.730          H  
ATOM    116 2HB  CYS A   8      66.460 -18.485  20.463  1.00 15.730          H  
ATOM    117  HG  CYS A   8      69.644 -19.248  20.161  1.00 15.730          H  
ATOM    118  N   SER A   9      65.641 -21.280  22.107  1.00  9.080          N  
ATOM    119  CA  SER A   9      64.316 -21.833  22.389  1.00  9.170          C  
ATOM    120  C   SER A   9      64.024 -21.845  23.886  1.00  9.680          C  
ATOM    121  O   SER A   9      62.937 -21.431  24.326  1.00 10.080          O  
ATOM    122  CB  SER A   9      64.198 -23.241  21.847  1.00 12.800          C  
ATOM    123  OG  SER A   9      62.925 -23.765  22.107  1.00 12.800          O  
ATOM    124  H   SER A   9      66.312 -21.816  21.543  1.00 10.900          H  
ATOM    125  HA  SER A   9      63.574 -21.208  21.896  1.00 11.000          H  
ATOM    126 1HB  SER A   9      64.389 -23.238  20.775  1.00 15.360          H  
ATOM    127 2HB  SER A   9      64.954 -23.872  22.311  1.00 15.360          H  
ATOM    128  HG  SER A   9      62.938 -24.666  21.775  1.00 15.360          H  
ATOM    129  N   VAL A  10      65.004 -22.286  24.676  1.00  9.740          N  
ATOM    130  CA  VAL A  10      64.846 -22.334  26.120  1.00 10.250          C  
ATOM    131  C   VAL A  10      64.668 -20.938  26.711  1.00 10.830          C  
ATOM    132  O   VAL A  10      63.858 -20.717  27.619  1.00 11.260          O  
ATOM    133  CB  VAL A  10      66.027 -23.061  26.786  1.00 14.150          C  
ATOM    134  CG1 VAL A  10      65.947 -22.929  28.324  1.00 14.150          C  
ATOM    135  CG2 VAL A  10      65.990 -24.541  26.375  1.00 14.150          C  
ATOM    136  H   VAL A  10      65.872 -22.623  24.236  1.00 11.690          H  
ATOM    137  HA  VAL A  10      63.953 -22.912  26.320  1.00 12.300          H  
ATOM    138  HB  VAL A  10      66.965 -22.611  26.450  1.00 16.980          H  
ATOM    139 1HG1 VAL A  10      66.790 -23.451  28.775  1.00 16.980          H  
ATOM    140 2HG1 VAL A  10      65.987 -21.882  28.621  1.00 16.980          H  
ATOM    141 3HG1 VAL A  10      65.019 -23.368  28.680  1.00 16.980          H  
ATOM    142 1HG2 VAL A  10      66.829 -25.066  26.826  1.00 16.980          H  
ATOM    143 2HG2 VAL A  10      65.059 -24.994  26.702  1.00 16.980          H  
ATOM    144 3HG2 VAL A  10      66.061 -24.615  25.292  1.00 16.980          H  
ATOM    145  N   CYS A  11      65.490 -20.000  26.271  1.00 10.840          N  
ATOM    146  CA  CYS A  11      65.391 -18.656  26.788  1.00 11.380          C  
ATOM    147  C   CYS A  11      64.093 -17.956  26.317  1.00 11.560          C  
ATOM    148  O   CYS A  11      63.533 -17.126  27.045  1.00 12.160          O  
ATOM    149  CB  CYS A  11      66.641 -17.906  26.412  1.00 15.720          C  
ATOM    150  SG  CYS A  11      68.095 -18.490  27.251  1.00 15.720          S  
ATOM    151  H   CYS A  11      66.199 -20.227  25.567  1.00 13.010          H  
ATOM    152  HA  CYS A  11      65.378 -18.718  27.873  1.00 13.660          H  
ATOM    153 1HB  CYS A  11      66.820 -18.042  25.352  1.00 18.860          H  
ATOM    154 2HB  CYS A  11      66.522 -16.859  26.635  1.00 18.860          H  
ATOM    155  HG  CYS A  11      68.150 -19.653  26.569  1.00 18.860          H  
ATOM    156  N   CYS A  12      63.595 -18.313  25.127  1.00 11.080          N  
ATOM    157  CA  CYS A  12      62.346 -17.752  24.631  1.00 11.280          C  
ATOM    158  C   CYS A  12      61.182 -18.221  25.508  1.00 11.680          C  
ATOM    159  O   CYS A  12      60.324 -17.433  25.906  1.00 12.250          O  
ATOM    160  CB  CYS A  12      62.067 -18.182  23.177  1.00 15.710          C  
ATOM    161  SG  CYS A  12      63.167 -17.469  21.900  1.00 15.710          S  
ATOM    162  H   CYS A  12      64.125 -18.960  24.549  1.00 13.300          H  
ATOM    163  HA  CYS A  12      62.411 -16.671  24.684  1.00 13.540          H  
ATOM    164 1HB  CYS A  12      62.158 -19.264  23.112  1.00 18.850          H  
ATOM    165 2HB  CYS A  12      61.052 -17.937  22.918  1.00 18.850          H  
ATOM    166  HG  CYS A  12      64.280 -18.071  22.375  1.00 18.850          H  
ATOM    167  N   LYS A  13      61.182 -19.506  25.898  1.00 11.440          N  
ATOM    168  CA  LYS A  13      60.101 -19.962  26.765  1.00 11.820          C  
ATOM    169  C   LYS A  13      60.231 -19.401  28.198  1.00 12.470          C  
ATOM    170  O   LYS A  13      59.227 -19.338  28.921  1.00 12.860          O  
ATOM    171  CB  LYS A  13      59.981 -21.487  26.769  1.00 16.400          C  
ATOM    172  CG  LYS A  13      61.052 -22.252  27.453  1.00 16.400          C  
ATOM    173  CD  LYS A  13      60.775 -23.747  27.375  1.00 16.400          C  
ATOM    174  CE  LYS A  13      61.874 -24.584  28.039  1.00 16.400          C  
ATOM    175  NZ  LYS A  13      61.968 -24.345  29.483  1.00 16.400          N  
ATOM    176  H   LYS A  13      61.882 -20.159  25.525  1.00 13.730          H  
ATOM    177  HA  LYS A  13      59.167 -19.578  26.356  1.00 14.180          H  
ATOM    178 1HB  LYS A  13      59.055 -21.763  27.245  1.00 19.680          H  
ATOM    179 2HB  LYS A  13      59.948 -21.839  25.736  1.00 19.680          H  
ATOM    180 1HG  LYS A  13      61.959 -22.047  26.936  1.00 19.680          H  
ATOM    181 2HG  LYS A  13      61.147 -21.933  28.486  1.00 19.680          H  
ATOM    182 1HD  LYS A  13      59.816 -23.973  27.846  1.00 19.680          H  
ATOM    183 2HD  LYS A  13      60.720 -24.018  26.328  1.00 19.680          H  
ATOM    184 1HE  LYS A  13      61.667 -25.638  27.882  1.00 19.680          H  
ATOM    185 2HE  LYS A  13      62.820 -24.346  27.588  1.00 19.680          H  
ATOM    186 1HZ  LYS A  13      62.711 -24.924  29.863  1.00 19.680          H  
ATOM    187 2HZ  LYS A  13      62.171 -23.388  29.677  1.00 19.680          H  
ATOM    188 3HZ  LYS A  13      61.090 -24.590  29.939  1.00 19.680          H  
ATOM    189  N   SER A  14      61.463 -19.026  28.606  1.00 12.610          N  
ATOM    190  CA  SER A  14      61.759 -18.405  29.903  1.00 13.290          C  
ATOM    191  C   SER A  14      61.099 -17.029  30.108  1.00 13.920          C  
ATOM    192  O   SER A  14      60.491 -16.791  31.159  1.00 14.520          O  
ATOM    193  CB  SER A  14      63.268 -18.312  30.077  1.00 18.330          C  
ATOM    194  OG  SER A  14      63.635 -17.629  31.235  1.00 18.330          O  
ATOM    195  H   SER A  14      62.265 -19.238  28.006  1.00 15.130          H  
ATOM    196  HA  SER A  14      61.384 -19.069  30.677  1.00 15.950          H  
ATOM    197 1HB  SER A  14      63.674 -19.321  30.104  1.00 22.000          H  
ATOM    198 2HB  SER A  14      63.702 -17.830  29.251  1.00 22.000          H  
ATOM    199  HG  SER A  14      63.931 -16.746  30.905  1.00 22.000          H  
ATOM    200  N   SER A  15      61.213 -16.121  29.128  1.00 13.810          N  
ATOM    201  CA  SER A  15      60.563 -14.804  29.291  1.00 14.440          C  
ATOM    202  C   SER A  15      60.263 -14.065  27.984  1.00 14.420          C  
ATOM    203  O   SER A  15      60.891 -14.321  26.955  1.00 14.380          O  
ATOM    204  CB  SER A  15      61.404 -13.869  30.132  1.00 19.960          C  
ATOM    205  OG  SER A  15      62.559 -13.505  29.440  1.00 19.960          O  
ATOM    206  H   SER A  15      61.771 -16.365  28.302  1.00 16.570          H  
ATOM    207  HA  SER A  15      59.629 -14.988  29.803  1.00 17.330          H  
ATOM    208 1HB  SER A  15      60.824 -12.980  30.368  1.00 23.960          H  
ATOM    209 2HB  SER A  15      61.673 -14.349  31.071  1.00 23.960          H  
ATOM    210  HG  SER A  15      63.211 -14.212  29.646  1.00 23.960          H  
ATOM    211  N   TRP A  16      59.366 -13.046  28.044  1.00 14.550          N  
ATOM    212  CA  TRP A  16      59.092 -12.251  26.836  1.00 14.610          C  
ATOM    213  C   TRP A  16      60.265 -11.374  26.452  1.00 14.870          C  
ATOM    214  O   TRP A  16      60.475 -11.099  25.271  1.00 14.920          O  
ATOM    215  CB  TRP A  16      57.881 -11.290  26.932  1.00 20.430          C  
ATOM    216  CG  TRP A  16      56.463 -11.858  26.751  1.00 20.430          C  
ATOM    217  CD1 TRP A  16      55.425 -11.778  27.634  1.00 20.430          C  
ATOM    218  CD2 TRP A  16      55.947 -12.591  25.608  1.00 20.430          C  
ATOM    219  NE1 TRP A  16      54.296 -12.388  27.103  1.00 20.430          N  
ATOM    220  CE2 TRP A  16      54.604 -12.894  25.881  1.00 20.430          C  
ATOM    221  CE3 TRP A  16      56.500 -13.004  24.395  1.00 20.430          C  
ATOM    222  CZ2 TRP A  16      53.817 -13.592  24.984  1.00 20.430          C  
ATOM    223  CZ3 TRP A  16      55.700 -13.708  23.505  1.00 20.430          C  
ATOM    224  CH2 TRP A  16      54.400 -13.993  23.796  1.00 20.430          C  
ATOM    225  H   TRP A  16      58.873 -12.872  28.917  1.00 17.460          H  
ATOM    226  HA  TRP A  16      58.906 -12.945  26.022  1.00 17.530          H  
ATOM    227 1HB  TRP A  16      57.906 -10.802  27.904  1.00 24.520          H  
ATOM    228 2HB  TRP A  16      58.007 -10.502  26.188  1.00 24.520          H  
ATOM    229  HD1 TRP A  16      55.472 -11.288  28.600  1.00 24.520          H  
ATOM    230  HE1 TRP A  16      53.346 -12.463  27.548  1.00 24.520          H  
ATOM    231  HE3 TRP A  16      57.534 -12.780  24.150  1.00 24.520          H  
ATOM    232  HZ2 TRP A  16      52.768 -13.830  25.181  1.00 24.520          H  
ATOM    233  HZ3 TRP A  16      56.130 -14.033  22.560  1.00 24.520          H  
ATOM    234  HH2 TRP A  16      53.796 -14.552  23.069  1.00 24.520          H  
ATOM    235  N   ASN A  17      61.032 -10.908  27.435  1.00 15.160          N  
ATOM    236  CA  ASN A  17      62.140 -10.028  27.112  1.00 15.520          C  
ATOM    237  C   ASN A  17      63.179 -10.807  26.327  1.00 15.610          C  
ATOM    238  O   ASN A  17      63.724 -10.319  25.326  1.00 16.520          O  
ATOM    239  CB  ASN A  17      62.749  -9.467  28.377  1.00 21.580          C  
ATOM    240  CG  ASN A  17      61.866  -8.466  29.051  1.00 21.580          C  
ATOM    241  OD1 ASN A  17      60.954  -7.887  28.451  1.00 21.580          O  
ATOM    242  ND2 ASN A  17      62.116  -8.251  30.312  1.00 21.580          N  
ATOM    243  H   ASN A  17      60.826 -11.147  28.395  1.00 18.190          H  
ATOM    244  HA  ASN A  17      61.780  -9.214  26.477  1.00 18.620          H  
ATOM    245 1HB  ASN A  17      62.950 -10.284  29.073  1.00 25.900          H  
ATOM    246 2HB  ASN A  17      63.702  -8.997  28.142  1.00 25.900          H  
ATOM    247 1HD2 ASN A  17      61.561  -7.596  30.826  1.00 25.900          H  
ATOM    248 2HD2 ASN A  17      62.860  -8.739  30.768  1.00 25.900          H  
ATOM    249  N   GLN A  18      63.435 -12.043  26.778  1.00 14.690          N  
ATOM    250  CA  GLN A  18      64.384 -12.889  26.099  1.00 14.720          C  
ATOM    251  C   GLN A  18      63.834 -13.285  24.749  1.00 14.610          C  
ATOM    252  O   GLN A  18      64.490 -13.084  23.739  1.00 14.230          O  
ATOM    253  CB  GLN A  18      64.686 -14.118  26.956  1.00 20.600          C  
ATOM    254  CG  GLN A  18      65.518 -13.840  28.219  1.00 20.600          C  
ATOM    255  CD  GLN A  18      65.543 -15.038  29.204  1.00 20.600          C  
ATOM    256  OE1 GLN A  18      64.492 -15.357  29.802  1.00 20.600          O  
ATOM    257  NE2 GLN A  18      66.698 -15.676  29.363  1.00 20.600          N  
ATOM    258  H   GLN A  18      62.972 -12.390  27.621  1.00 17.630          H  
ATOM    259  HA  GLN A  18      65.305 -12.330  25.942  1.00 17.660          H  
ATOM    260 1HB  GLN A  18      63.743 -14.570  27.268  1.00 24.720          H  
ATOM    261 2HB  GLN A  18      65.207 -14.851  26.363  1.00 24.720          H  
ATOM    262 1HG  GLN A  18      66.542 -13.633  27.914  1.00 24.720          H  
ATOM    263 2HG  GLN A  18      65.103 -12.975  28.733  1.00 24.720          H  
ATOM    264 1HE2 GLN A  18      66.763 -16.455  29.992  1.00 24.720          H  
ATOM    265 2HE2 GLN A  18      67.512 -15.378  28.864  1.00 24.720          H  
ATOM    266  N   LEU A  19      62.570 -13.704  24.684  1.00 15.060          N  
ATOM    267  CA  LEU A  19      62.002 -14.124  23.417  1.00 15.060          C  
ATOM    268  C   LEU A  19      62.148 -13.058  22.364  1.00 15.230          C  
ATOM    269  O   LEU A  19      62.533 -13.360  21.232  1.00 15.600          O  
ATOM    270  CB  LEU A  19      60.518 -14.504  23.586  1.00 21.080          C  
ATOM    271  CG  LEU A  19      59.771 -15.134  22.342  1.00 21.080          C  
ATOM    272  CD1 LEU A  19      58.659 -16.060  22.865  1.00 21.080          C  
ATOM    273  CD2 LEU A  19      59.140 -14.030  21.453  1.00 21.080          C  
ATOM    274  H   LEU A  19      62.023 -13.836  25.538  1.00 18.070          H  
ATOM    275  HA  LEU A  19      62.545 -14.992  23.078  1.00 18.070          H  
ATOM    276 1HB  LEU A  19      60.432 -15.197  24.425  1.00 25.300          H  
ATOM    277 2HB  LEU A  19      59.981 -13.599  23.858  1.00 25.300          H  
ATOM    278  HG  LEU A  19      60.472 -15.723  21.750  1.00 25.300          H  
ATOM    279 1HD1 LEU A  19      58.134 -16.514  22.024  1.00 25.300          H  
ATOM    280 2HD1 LEU A  19      59.087 -16.842  23.488  1.00 25.300          H  
ATOM    281 3HD1 LEU A  19      57.959 -15.490  23.460  1.00 25.300          H  
ATOM    282 1HD2 LEU A  19      58.618 -14.501  20.619  1.00 25.300          H  
ATOM    283 2HD2 LEU A  19      58.437 -13.451  22.033  1.00 25.300          H  
ATOM    284 3HD2 LEU A  19      59.881 -13.364  21.053  1.00 25.300          H  
ATOM    285  N   GLN A  20      61.796 -11.816  22.692  1.00 15.000          N  
ATOM    286  CA  GLN A  20      61.860 -10.768  21.696  1.00 15.070          C  
ATOM    287  C   GLN A  20      63.290 -10.502  21.222  1.00 14.370          C  
ATOM    288  O   GLN A  20      63.528 -10.384  20.013  1.00 14.740          O  
ATOM    289  CB  GLN A  20      61.240  -9.504  22.280  1.00 21.070          C  
ATOM    290  CG  GLN A  20      59.728  -9.596  22.481  1.00 21.070          C  
ATOM    291  CD  GLN A  20      59.186  -8.400  23.227  1.00 21.070          C  
ATOM    292  OE1 GLN A  20      59.957  -7.548  23.676  1.00 21.070          O  
ATOM    293  NE2 GLN A  20      57.870  -8.329  23.373  1.00 21.070          N  
ATOM    294  H   GLN A  20      61.463 -11.601  23.638  1.00 18.000          H  
ATOM    295  HA  GLN A  20      61.272 -11.081  20.835  1.00 18.080          H  
ATOM    296 1HB  GLN A  20      61.693  -9.311  23.259  1.00 25.280          H  
ATOM    297 2HB  GLN A  20      61.460  -8.654  21.639  1.00 25.280          H  
ATOM    298 1HG  GLN A  20      59.249  -9.638  21.506  1.00 25.280          H  
ATOM    299 2HG  GLN A  20      59.491 -10.495  23.047  1.00 25.280          H  
ATOM    300 1HE2 GLN A  20      57.463  -7.559  23.865  1.00 25.280          H  
ATOM    301 2HE2 GLN A  20      57.280  -9.043  22.995  1.00 25.280          H  
ATOM    302  N   ASP A  21      64.262 -10.481  22.148  1.00 13.420          N  
ATOM    303  CA  ASP A  21      65.641 -10.233  21.749  1.00 12.780          C  
ATOM    304  C   ASP A  21      66.205 -11.410  20.957  1.00 12.160          C  
ATOM    305  O   ASP A  21      66.945 -11.227  19.991  1.00 12.470          O  
ATOM    306  CB  ASP A  21      66.516  -9.955  22.970  1.00 18.150          C  
ATOM    307  CG  ASP A  21      67.897  -9.417  22.590  1.00 18.150          C  
ATOM    308  OD1 ASP A  21      67.964  -8.342  22.009  1.00 18.150          O  
ATOM    309  OD2 ASP A  21      68.872 -10.065  22.880  1.00 18.150          O  
ATOM    310  H   ASP A  21      64.032 -10.569  23.148  1.00 16.100          H  
ATOM    311  HA  ASP A  21      65.659  -9.351  21.110  1.00 15.340          H  
ATOM    312 1HB  ASP A  21      66.012  -9.237  23.622  1.00 21.780          H  
ATOM    313 2HB  ASP A  21      66.636 -10.880  23.541  1.00 21.780          H  
ATOM    314  N   LEU A  22      65.858 -12.620  21.362  1.00 11.260          N  
ATOM    315  CA  LEU A  22      66.335 -13.820  20.712  1.00 10.580          C  
ATOM    316  C   LEU A  22      65.778 -13.924  19.318  1.00 10.610          C  
ATOM    317  O   LEU A  22      66.496 -14.328  18.404  1.00 10.450          O  
ATOM    318  CB  LEU A  22      65.926 -14.998  21.553  1.00 15.080          C  
ATOM    319  CG  LEU A  22      66.616 -15.068  22.889  1.00 15.080          C  
ATOM    320  CD1 LEU A  22      65.907 -16.014  23.698  1.00 15.080          C  
ATOM    321  CD2 LEU A  22      68.063 -15.494  22.753  1.00 15.080          C  
ATOM    322  H   LEU A  22      65.251 -12.710  22.173  1.00 13.510          H  
ATOM    323  HA  LEU A  22      67.413 -13.766  20.636  1.00 12.700          H  
ATOM    324 1HB  LEU A  22      64.855 -14.928  21.731  1.00 18.100          H  
ATOM    325 2HB  LEU A  22      66.132 -15.918  21.008  1.00 18.100          H  
ATOM    326  HG  LEU A  22      66.585 -14.100  23.369  1.00 18.100          H  
ATOM    327 1HD1 LEU A  22      66.390 -16.009  24.623  1.00 18.100          H  
ATOM    328 2HD1 LEU A  22      64.878 -15.716  23.825  1.00 18.100          H  
ATOM    329 3HD1 LEU A  22      65.940 -16.985  23.251  1.00 18.100          H  
ATOM    330 1HD2 LEU A  22      68.512 -15.551  23.744  1.00 18.100          H  
ATOM    331 2HD2 LEU A  22      68.107 -16.456  22.291  1.00 18.100          H  
ATOM    332 3HD2 LEU A  22      68.621 -14.787  22.155  1.00 18.100          H  
ATOM    333  N   CYS A  23      64.509 -13.546  19.134  1.00 10.910          N  
ATOM    334  CA  CYS A  23      63.917 -13.577  17.813  1.00 11.120          C  
ATOM    335  C   CYS A  23      64.658 -12.593  16.923  1.00 11.850          C  
ATOM    336  O   CYS A  23      64.960 -12.909  15.770  1.00 11.790          O  
ATOM    337  CB  CYS A  23      62.434 -13.233  17.867  1.00 15.480          C  
ATOM    338  SG  CYS A  23      61.418 -14.514  18.650  1.00 15.480          S  
ATOM    339  H   CYS A  23      63.939 -13.285  19.941  1.00 13.090          H  
ATOM    340  HA  CYS A  23      64.026 -14.580  17.403  1.00 13.340          H  
ATOM    341 1HB  CYS A  23      62.297 -12.306  18.430  1.00 18.580          H  
ATOM    342 2HB  CYS A  23      62.063 -13.069  16.859  1.00 18.580          H  
ATOM    343  HG  CYS A  23      61.802 -14.229  19.916  1.00 18.580          H  
ATOM    344  N   ARG A  24      64.994 -11.414  17.473  1.00 12.560          N  
ATOM    345  CA  ARG A  24      65.761 -10.417  16.743  1.00 13.320          C  
ATOM    346  C   ARG A  24      67.104 -10.989  16.313  1.00 13.010          C  
ATOM    347  O   ARG A  24      67.465 -10.900  15.137  1.00 13.610          O  
ATOM    348  CB  ARG A  24      65.996  -9.184  17.607  1.00 18.340          C  
ATOM    349  CG  ARG A  24      66.779  -8.048  16.970  1.00 18.340          C  
ATOM    350  CD  ARG A  24      67.063  -6.964  17.975  1.00 18.340          C  
ATOM    351  NE  ARG A  24      67.991  -7.389  19.066  1.00 18.340          N  
ATOM    352  CZ  ARG A  24      69.339  -7.471  18.980  1.00 18.340          C  
ATOM    353  NH1 ARG A  24      69.985  -7.186  17.861  1.00 18.340          N  
ATOM    354  NH2 ARG A  24      69.999  -7.830  20.063  1.00 18.340          N  
ATOM    355  H   ARG A  24      64.663 -11.188  18.418  1.00 15.070          H  
ATOM    356  HA  ARG A  24      65.199 -10.128  15.855  1.00 15.980          H  
ATOM    357 1HB  ARG A  24      65.037  -8.792  17.943  1.00 22.010          H  
ATOM    358 2HB  ARG A  24      66.543  -9.461  18.484  1.00 22.010          H  
ATOM    359 1HG  ARG A  24      67.727  -8.425  16.584  1.00 22.010          H  
ATOM    360 2HG  ARG A  24      66.200  -7.620  16.153  1.00 22.010          H  
ATOM    361 1HD  ARG A  24      67.493  -6.099  17.473  1.00 22.010          H  
ATOM    362 2HD  ARG A  24      66.121  -6.669  18.440  1.00 22.010          H  
ATOM    363  HE  ARG A  24      67.599  -7.634  20.000  1.00 22.010          H  
ATOM    364 1HH1 ARG A  24      69.477  -6.907  17.036  1.00 22.010          H  
ATOM    365 2HH1 ARG A  24      70.993  -7.249  17.831  1.00 22.010          H  
ATOM    366 1HH2 ARG A  24      69.452  -8.041  20.925  1.00 22.010          H  
ATOM    367 2HH2 ARG A  24      70.999  -7.897  20.066  1.00 22.010          H  
ATOM    368  N   LEU A  25      67.838 -11.585  17.260  1.00 12.110          N  
ATOM    369  CA  LEU A  25      69.151 -12.145  16.974  1.00 11.770          C  
ATOM    370  C   LEU A  25      69.084 -13.275  15.966  1.00 10.990          C  
ATOM    371  O   LEU A  25      69.976 -13.417  15.129  1.00 10.930          O  
ATOM    372  CB  LEU A  25      69.778 -12.673  18.265  1.00 16.610          C  
ATOM    373  CG  LEU A  25      70.206 -11.621  19.305  1.00 16.610          C  
ATOM    374  CD1 LEU A  25      70.552 -12.333  20.599  1.00 16.610          C  
ATOM    375  CD2 LEU A  25      71.417 -10.829  18.787  1.00 16.610          C  
ATOM    376  H   LEU A  25      67.478 -11.611  18.219  1.00 14.530          H  
ATOM    377  HA  LEU A  25      69.768 -11.360  16.560  1.00 14.120          H  
ATOM    378 1HB  LEU A  25      69.056 -13.336  18.741  1.00 19.940          H  
ATOM    379 2HB  LEU A  25      70.654 -13.257  18.004  1.00 19.940          H  
ATOM    380  HG  LEU A  25      69.382 -10.936  19.505  1.00 19.940          H  
ATOM    381 1HD1 LEU A  25      70.841 -11.593  21.351  1.00 19.940          H  
ATOM    382 2HD1 LEU A  25      69.679 -12.873  20.956  1.00 19.940          H  
ATOM    383 3HD1 LEU A  25      71.370 -13.027  20.435  1.00 19.940          H  
ATOM    384 1HD2 LEU A  25      71.713 -10.105  19.542  1.00 19.940          H  
ATOM    385 2HD2 LEU A  25      72.246 -11.511  18.596  1.00 19.940          H  
ATOM    386 3HD2 LEU A  25      71.169 -10.303  17.878  1.00 19.940          H  
ATOM    387  N   ALA A  26      68.058 -14.118  16.074  1.00 10.430          N  
ATOM    388  CA  ALA A  26      67.885 -15.215  15.145  1.00  9.760          C  
ATOM    389  C   ALA A  26      67.634 -14.687  13.736  1.00 10.230          C  
ATOM    390  O   ALA A  26      68.280 -15.089  12.775  1.00  9.880          O  
ATOM    391  CB  ALA A  26      66.735 -16.076  15.618  1.00 13.930          C  
ATOM    392  H   ALA A  26      67.387 -14.004  16.837  1.00 12.520          H  
ATOM    393  HA  ALA A  26      68.794 -15.806  15.127  1.00 11.710          H  
ATOM    394 1HB  ALA A  26      66.589 -16.899  14.966  1.00 16.720          H  
ATOM    395 2HB  ALA A  26      66.953 -16.441  16.622  1.00 16.720          H  
ATOM    396 3HB  ALA A  26      65.829 -15.473  15.641  1.00 16.720          H  
ATOM    397  N   LYS A  27      66.770 -13.686  13.606  1.00 11.120          N  
ATOM    398  CA  LYS A  27      66.518 -13.121  12.290  1.00 11.750          C  
ATOM    399  C   LYS A  27      67.762 -12.436  11.734  1.00 12.190          C  
ATOM    400  O   LYS A  27      68.028 -12.484  10.530  1.00 12.620          O  
ATOM    401  CB  LYS A  27      65.348 -12.141  12.345  1.00 16.200          C  
ATOM    402  CG  LYS A  27      63.990 -12.806  12.547  1.00 16.200          C  
ATOM    403  CD  LYS A  27      62.869 -11.777  12.641  1.00 16.200          C  
ATOM    404  CE  LYS A  27      61.514 -12.450  12.856  1.00 16.200          C  
ATOM    405  NZ  LYS A  27      60.407 -11.454  12.975  1.00 16.200          N  
ATOM    406  H   LYS A  27      66.244 -13.346  14.417  1.00 13.340          H  
ATOM    407  HA  LYS A  27      66.256 -13.934  11.615  1.00 14.100          H  
ATOM    408 1HB  LYS A  27      65.506 -11.447  13.177  1.00 19.440          H  
ATOM    409 2HB  LYS A  27      65.317 -11.557  11.428  1.00 19.440          H  
ATOM    410 1HG  LYS A  27      63.793 -13.470  11.706  1.00 19.440          H  
ATOM    411 2HG  LYS A  27      64.011 -13.402  13.456  1.00 19.440          H  
ATOM    412 1HD  LYS A  27      63.069 -11.110  13.482  1.00 19.440          H  
ATOM    413 2HD  LYS A  27      62.836 -11.185  11.728  1.00 19.440          H  
ATOM    414 1HE  LYS A  27      61.307 -13.110  12.015  1.00 19.440          H  
ATOM    415 2HE  LYS A  27      61.554 -13.043  13.771  1.00 19.440          H  
ATOM    416 1HZ  LYS A  27      59.531 -11.937  13.117  1.00 19.440          H  
ATOM    417 2HZ  LYS A  27      60.585 -10.843  13.760  1.00 19.440          H  
ATOM    418 3HZ  LYS A  27      60.353 -10.905  12.128  1.00 19.440          H  
ATOM    419  N   LEU A  28      68.507 -11.784  12.627  1.00 12.200          N  
ATOM    420  CA  LEU A  28      69.702 -11.033  12.304  1.00 12.680          C  
ATOM    421  C   LEU A  28      70.885 -11.878  11.833  1.00 11.830          C  
ATOM    422  O   LEU A  28      71.488 -11.537  10.819  1.00 11.680          O  
ATOM    423  CB  LEU A  28      70.111 -10.233  13.548  1.00 17.560          C  
ATOM    424  CG  LEU A  28      71.366  -9.346  13.496  1.00 17.560          C  
ATOM    425  CD1 LEU A  28      71.205  -8.257  12.435  1.00 17.560          C  
ATOM    426  CD2 LEU A  28      71.573  -8.749  14.894  1.00 17.560          C  
ATOM    427  H   LEU A  28      68.189 -11.769  13.598  1.00 14.640          H  
ATOM    428  HA  LEU A  28      69.439 -10.346  11.506  1.00 15.220          H  
ATOM    429 1HB  LEU A  28      69.272  -9.606  13.838  1.00 21.070          H  
ATOM    430 2HB  LEU A  28      70.276 -10.947  14.337  1.00 21.070          H  
ATOM    431  HG  LEU A  28      72.235  -9.947  13.231  1.00 21.070          H  
ATOM    432 1HD1 LEU A  28      72.099  -7.635  12.416  1.00 21.070          H  
ATOM    433 2HD1 LEU A  28      71.067  -8.709  11.452  1.00 21.070          H  
ATOM    434 3HD1 LEU A  28      70.339  -7.641  12.675  1.00 21.070          H  
ATOM    435 1HD2 LEU A  28      72.465  -8.121  14.898  1.00 21.070          H  
ATOM    436 2HD2 LEU A  28      70.704  -8.151  15.165  1.00 21.070          H  
ATOM    437 3HD2 LEU A  28      71.695  -9.559  15.612  1.00 21.070          H  
ATOM    438  N   SER A  29      71.235 -12.976  12.526  1.00 11.310          N  
ATOM    439  CA  SER A  29      72.436 -13.712  12.102  1.00 10.470          C  
ATOM    440  C   SER A  29      72.463 -15.245  12.345  1.00  9.710          C  
ATOM    441  O   SER A  29      71.761 -15.821  13.190  1.00  8.800          O  
ATOM    442  CB  SER A  29      73.653 -13.047  12.728  1.00 14.990          C  
ATOM    443  OG  SER A  29      73.652 -13.173  14.129  1.00 14.990          O  
ATOM    444  H   SER A  29      70.713 -13.244  13.364  1.00 13.570          H  
ATOM    445  HA  SER A  29      72.529 -13.575  11.023  1.00 12.560          H  
ATOM    446 1HB  SER A  29      74.561 -13.479  12.310  1.00 17.990          H  
ATOM    447 2HB  SER A  29      73.658 -11.990  12.462  1.00 17.990          H  
ATOM    448  HG  SER A  29      74.391 -12.648  14.444  1.00 17.990          H  
ATOM    449  N   CYS A  30      73.367 -15.889  11.600  1.00 10.090          N  
ATOM    450  CA  CYS A  30      73.569 -17.333  11.616  1.00  9.360          C  
ATOM    451  C   CYS A  30      74.040 -18.015  12.918  1.00  8.090          C  
ATOM    452  O   CYS A  30      73.746 -19.198  13.106  1.00  7.090          O  
ATOM    453  CB  CYS A  30      74.484 -17.684  10.460  1.00 13.400          C  
ATOM    454  SG  CYS A  30      73.657 -17.443   8.910  1.00 13.400          S  
ATOM    455  H   CYS A  30      73.926 -15.332  10.940  1.00 12.110          H  
ATOM    456  HA  CYS A  30      72.603 -17.772  11.369  1.00 11.230          H  
ATOM    457 1HB  CYS A  30      75.361 -17.045  10.464  1.00 16.080          H  
ATOM    458 2HB  CYS A  30      74.823 -18.701  10.524  1.00 16.080          H  
ATOM    459  HG  CYS A  30      73.702 -16.099   8.951  1.00 16.080          H  
ATOM    460  N   PRO A  31      74.903 -17.426  13.768  1.00  8.150          N  
ATOM    461  CA  PRO A  31      75.285 -18.020  15.040  1.00  7.120          C  
ATOM    462  C   PRO A  31      74.032 -18.345  15.870  1.00  6.150          C  
ATOM    463  O   PRO A  31      73.800 -19.496  16.237  1.00  5.080          O  
ATOM    464  CB  PRO A  31      76.145 -16.920  15.672  1.00 10.680          C  
ATOM    465  CG  PRO A  31      76.757 -16.234  14.480  1.00 10.680          C  
ATOM    466  CD  PRO A  31      75.621 -16.186  13.458  1.00 10.680          C  
ATOM    467  HA  PRO A  31      75.876 -18.920  14.859  1.00  8.540          H  
ATOM    468 1HB  PRO A  31      75.541 -16.257  16.297  1.00 12.820          H  
ATOM    469 2HB  PRO A  31      76.902 -17.382  16.327  1.00 12.820          H  
ATOM    470 1HG  PRO A  31      77.131 -15.233  14.755  1.00 12.820          H  
ATOM    471 2HG  PRO A  31      77.623 -16.809  14.118  1.00 12.820          H  
ATOM    472 1HD  PRO A  31      75.005 -15.329  13.673  1.00 12.820          H  
ATOM    473 2HD  PRO A  31      76.029 -16.180  12.446  1.00 12.820          H  
ATOM    474  N   ALA A  32      73.182 -17.331  16.078  1.00  6.640          N  
ATOM    475  CA  ALA A  32      71.927 -17.424  16.840  1.00  6.070          C  
ATOM    476  C   ALA A  32      71.009 -18.528  16.316  1.00  6.090          C  
ATOM    477  O   ALA A  32      70.402 -19.261  17.094  1.00  6.210          O  
ATOM    478  CB  ALA A  32      71.205 -16.089  16.784  1.00  8.730          C  
ATOM    479  H   ALA A  32      73.429 -16.421  15.716  1.00  7.970          H  
ATOM    480  HA  ALA A  32      72.170 -17.657  17.875  1.00  7.280          H  
ATOM    481 1HB  ALA A  32      70.283 -16.137  17.369  1.00 10.470          H  
ATOM    482 2HB  ALA A  32      71.850 -15.312  17.187  1.00 10.470          H  
ATOM    483 3HB  ALA A  32      70.972 -15.854  15.746  1.00 10.470          H  
ATOM    484  N   LEU A  33      70.951 -18.677  14.995  1.00  6.130          N  
ATOM    485  CA  LEU A  33      70.117 -19.700  14.359  1.00  6.370          C  
ATOM    486  C   LEU A  33      70.715 -21.104  14.339  1.00  5.880          C  
ATOM    487  O   LEU A  33      70.076 -22.037  13.851  1.00  6.540          O  
ATOM    488  CB  LEU A  33      69.859 -19.314  12.897  1.00  8.820          C  
ATOM    489  CG  LEU A  33      68.983 -18.123  12.646  1.00  8.820          C  
ATOM    490  CD1 LEU A  33      69.066 -17.717  11.190  1.00  8.820          C  
ATOM    491  CD2 LEU A  33      67.527 -18.507  12.959  1.00  8.820          C  
ATOM    492  H   LEU A  33      71.440 -17.986  14.413  1.00  7.360          H  
ATOM    493  HA  LEU A  33      69.187 -19.751  14.907  1.00  7.640          H  
ATOM    494 1HB  LEU A  33      70.823 -19.107  12.440  1.00 10.590          H  
ATOM    495 2HB  LEU A  33      69.416 -20.164  12.387  1.00 10.590          H  
ATOM    496  HG  LEU A  33      69.311 -17.291  13.259  1.00 10.590          H  
ATOM    497 1HD1 LEU A  33      68.422 -16.858  11.017  1.00 10.590          H  
ATOM    498 2HD1 LEU A  33      70.093 -17.446  10.950  1.00 10.590          H  
ATOM    499 3HD1 LEU A  33      68.743 -18.539  10.562  1.00 10.590          H  
ATOM    500 1HD2 LEU A  33      66.885 -17.648  12.760  1.00 10.590          H  
ATOM    501 2HD2 LEU A  33      67.225 -19.337  12.321  1.00 10.590          H  
ATOM    502 3HD2 LEU A  33      67.423 -18.799  13.993  1.00 10.590          H  
ATOM    503  N   GLY A  34      71.953 -21.256  14.807  1.00  4.950          N  
ATOM    504  CA  GLY A  34      72.602 -22.552  14.801  1.00  4.780          C  
ATOM    505  C   GLY A  34      73.078 -22.964  13.415  1.00  5.910          C  
ATOM    506  O   GLY A  34      73.195 -24.154  13.118  1.00  6.290          O  
ATOM    507  H   GLY A  34      72.454 -20.466  15.222  1.00  5.940          H  
ATOM    508 1HA  GLY A  34      73.463 -22.489  15.461  1.00  5.740          H  
ATOM    509 2HA  GLY A  34      71.935 -23.307  15.210  1.00  5.740          H  
ATOM    510  N   ILE A  35      73.306 -21.981  12.551  1.00  6.670          N  
ATOM    511  CA  ILE A  35      73.741 -22.212  11.195  1.00  7.820          C  
ATOM    512  C   ILE A  35      75.243 -22.146  11.125  1.00  7.560          C  
ATOM    513  O   ILE A  35      75.873 -22.901  10.382  1.00  8.060          O  
ATOM    514  CB  ILE A  35      73.111 -21.210  10.225  1.00 10.490          C  
ATOM    515  CG1 ILE A  35      71.604 -21.431  10.170  1.00 10.490          C  
ATOM    516  CG2 ILE A  35      73.772 -21.301   8.849  1.00 10.490          C  
ATOM    517  CD1 ILE A  35      70.858 -20.343   9.443  1.00 10.490          C  
ATOM    518  H   ILE A  35      73.247 -21.008  12.856  1.00  8.000          H  
ATOM    519  HA  ILE A  35      73.434 -23.213  10.896  1.00  9.380          H  
ATOM    520  HB  ILE A  35      73.239 -20.233  10.620  1.00 12.590          H  
ATOM    521 1HG1 ILE A  35      71.399 -22.382   9.685  1.00 12.590          H  
ATOM    522 2HG1 ILE A  35      71.227 -21.481  11.191  1.00 12.590          H  
ATOM    523 1HG2 ILE A  35      73.334 -20.584   8.199  1.00 12.590          H  
ATOM    524 2HG2 ILE A  35      74.834 -21.095   8.909  1.00 12.590          H  
ATOM    525 3HG2 ILE A  35      73.625 -22.299   8.438  1.00 12.590          H  
ATOM    526 1HD1 ILE A  35      69.793 -20.565   9.468  1.00 12.590          H  
ATOM    527 2HD1 ILE A  35      71.045 -19.400   9.936  1.00 12.590          H  
ATOM    528 3HD1 ILE A  35      71.175 -20.273   8.414  1.00 12.590          H  
ATOM    529  N   SER A  36      75.823 -21.181  11.831  1.00  6.930          N  
ATOM    530  CA  SER A  36      77.260 -21.039  11.742  1.00  6.790          C  
ATOM    531  C   SER A  36      78.013 -20.748  13.024  1.00  5.750          C  
ATOM    532  O   SER A  36      77.476 -20.711  14.136  1.00  5.870          O  
ATOM    533  CB  SER A  36      77.590 -19.942  10.766  1.00  9.560          C  
ATOM    534  OG  SER A  36      78.969 -19.891  10.546  1.00  9.560          O  
ATOM    535  H   SER A  36      75.252 -20.565  12.408  1.00  8.320          H  
ATOM    536  HA  SER A  36      77.659 -21.972  11.347  1.00  8.150          H  
ATOM    537 1HB  SER A  36      77.071 -20.129   9.828  1.00 11.470          H  
ATOM    538 2HB  SER A  36      77.242 -18.982  11.155  1.00 11.470          H  
ATOM    539  HG  SER A  36      79.090 -19.229   9.846  1.00 11.470          H  
ATOM    540  N   LYS A  37      79.322 -20.613  12.832  1.00  4.950          N  
ATOM    541  CA  LYS A  37      80.302 -20.314  13.867  1.00  3.920          C  
ATOM    542  C   LYS A  37      80.921 -18.949  13.604  1.00  4.400          C  
ATOM    543  O   LYS A  37      81.866 -18.523  14.278  1.00  3.960          O  
ATOM    544  CB  LYS A  37      81.364 -21.410  13.900  1.00  5.900          C  
ATOM    545  CG  LYS A  37      80.790 -22.784  14.261  1.00  5.900          C  
ATOM    546  CD  LYS A  37      81.868 -23.852  14.452  1.00  5.900          C  
ATOM    547  CE  LYS A  37      82.457 -24.320  13.119  1.00  5.900          C  
ATOM    548  NZ  LYS A  37      83.356 -25.502  13.290  1.00  5.900          N  
ATOM    549  H   LYS A  37      79.642 -20.703  11.871  1.00  5.940          H  
ATOM    550  HA  LYS A  37      79.797 -20.275  14.832  1.00  4.700          H  
ATOM    551 1HB  LYS A  37      81.845 -21.467  12.926  1.00  7.080          H  
ATOM    552 2HB  LYS A  37      82.127 -21.156  14.634  1.00  7.080          H  
ATOM    553 1HG  LYS A  37      80.216 -22.691  15.182  1.00  7.080          H  
ATOM    554 2HG  LYS A  37      80.111 -23.102  13.471  1.00  7.080          H  
ATOM    555 1HD  LYS A  37      82.668 -23.454  15.077  1.00  7.080          H  
ATOM    556 2HD  LYS A  37      81.427 -24.710  14.959  1.00  7.080          H  
ATOM    557 1HE  LYS A  37      81.642 -24.588  12.446  1.00  7.080          H  
ATOM    558 2HE  LYS A  37      83.032 -23.511  12.674  1.00  7.080          H  
ATOM    559 1HZ  LYS A  37      83.722 -25.779  12.389  1.00  7.080          H  
ATOM    560 2HZ  LYS A  37      84.123 -25.261  13.902  1.00  7.080          H  
ATOM    561 3HZ  LYS A  37      82.837 -26.270  13.690  1.00  7.080          H  
ATOM    562  N   ARG A  38      80.386 -18.288  12.585  1.00  5.400          N  
ATOM    563  CA  ARG A  38      80.831 -16.986  12.129  1.00  5.950          C  
ATOM    564  C   ARG A  38      79.625 -16.078  11.955  1.00  7.010          C  
ATOM    565  O   ARG A  38      78.512 -16.538  11.683  1.00  7.570          O  
ATOM    566  CB  ARG A  38      81.597 -17.110  10.812  1.00  8.110          C  
ATOM    567  CG  ARG A  38      82.883 -17.940  10.894  1.00  8.110          C  
ATOM    568  CD  ARG A  38      83.955 -17.270  11.678  1.00  8.110          C  
ATOM    569  NE  ARG A  38      85.171 -18.051  11.683  1.00  8.110          N  
ATOM    570  CZ  ARG A  38      85.471 -19.027  12.578  1.00  8.110          C  
ATOM    571  NH1 ARG A  38      84.635 -19.360  13.558  1.00  8.110          N  
ATOM    572  NH2 ARG A  38      86.629 -19.664  12.467  1.00  8.110          N  
ATOM    573  H   ARG A  38      79.626 -18.742  12.094  1.00  6.480          H  
ATOM    574  HA  ARG A  38      81.475 -16.544  12.886  1.00  7.140          H  
ATOM    575 1HB  ARG A  38      80.968 -17.596  10.076  1.00  9.730          H  
ATOM    576 2HB  ARG A  38      81.844 -16.120  10.431  1.00  9.730          H  
ATOM    577 1HG  ARG A  38      82.672 -18.903  11.349  1.00  9.730          H  
ATOM    578 2HG  ARG A  38      83.262 -18.104   9.884  1.00  9.730          H  
ATOM    579 1HD  ARG A  38      84.176 -16.305  11.223  1.00  9.730          H  
ATOM    580 2HD  ARG A  38      83.646 -17.116  12.704  1.00  9.730          H  
ATOM    581  HE  ARG A  38      85.854 -17.849  10.964  1.00  9.730          H  
ATOM    582 1HH1 ARG A  38      83.719 -18.896  13.687  1.00  9.730          H  
ATOM    583 2HH1 ARG A  38      84.890 -20.087  14.206  1.00  9.730          H  
ATOM    584 1HH2 ARG A  38      87.272 -19.421  11.726  1.00  9.730          H  
ATOM    585 2HH2 ARG A  38      86.872 -20.394  13.122  1.00  9.730          H  
ATOM    586  N   ASN A  39      79.840 -14.771  12.063  1.00  7.560          N  
ATOM    587  CA  ASN A  39      78.743 -13.821  11.907  1.00  8.700          C  
ATOM    588  C   ASN A  39      78.348 -13.607  10.456  1.00  9.180          C  
ATOM    589  O   ASN A  39      78.615 -12.564   9.860  1.00  9.730          O  
ATOM    590  CB  ASN A  39      79.079 -12.495  12.552  1.00 11.720          C  
ATOM    591  CG  ASN A  39      77.889 -11.587  12.595  1.00 11.720          C  
ATOM    592  OD1 ASN A  39      76.744 -12.048  12.480  1.00 11.720          O  
ATOM    593  ND2 ASN A  39      78.133 -10.310  12.750  1.00 11.720          N  
ATOM    594  H   ASN A  39      80.767 -14.433  12.276  1.00  9.070          H  
ATOM    595  HA  ASN A  39      77.867 -14.229  12.412  1.00 10.440          H  
ATOM    596 1HB  ASN A  39      79.440 -12.658  13.566  1.00 14.070          H  
ATOM    597 2HB  ASN A  39      79.874 -12.005  11.991  1.00 14.070          H  
ATOM    598 1HD2 ASN A  39      77.374  -9.651  12.751  1.00 14.070          H  
ATOM    599 2HD2 ASN A  39      79.073  -9.987  12.831  1.00 14.070          H  
ATOM    600  N   LEU A  40      77.718 -14.627   9.907  1.00  8.900          N  
ATOM    601  CA  LEU A  40      77.260 -14.633   8.536  1.00  9.350          C  
ATOM    602  C   LEU A  40      75.810 -14.180   8.507  1.00  9.650          C  
ATOM    603  O   LEU A  40      75.023 -14.481   9.418  1.00  9.850          O  
ATOM    604  CB  LEU A  40      77.375 -16.048   7.962  1.00 12.910          C  
ATOM    605  CG  LEU A  40      78.783 -16.691   8.028  1.00 12.910          C  
ATOM    606  CD1 LEU A  40      78.706 -18.126   7.557  1.00 12.910          C  
ATOM    607  CD2 LEU A  40      79.777 -15.915   7.174  1.00 12.910          C  
ATOM    608  H   LEU A  40      77.614 -15.444  10.504  1.00 10.680          H  
ATOM    609  HA  LEU A  40      77.845 -13.927   7.946  1.00 11.220          H  
ATOM    610 1HB  LEU A  40      76.691 -16.692   8.489  1.00 15.490          H  
ATOM    611 2HB  LEU A  40      77.078 -16.002   6.920  1.00 15.490          H  
ATOM    612  HG  LEU A  40      79.108 -16.691   9.052  1.00 15.490          H  
ATOM    613 1HD1 LEU A  40      79.688 -18.587   7.639  1.00 15.490          H  
ATOM    614 2HD1 LEU A  40      78.000 -18.672   8.166  1.00 15.490          H  
ATOM    615 3HD1 LEU A  40      78.387 -18.148   6.530  1.00 15.490          H  
ATOM    616 1HD2 LEU A  40      80.758 -16.382   7.246  1.00 15.490          H  
ATOM    617 2HD2 LEU A  40      79.449 -15.921   6.135  1.00 15.490          H  
ATOM    618 3HD2 LEU A  40      79.852 -14.888   7.522  1.00 15.490          H  
ATOM    619  N   TYR A  41      75.448 -13.467   7.451  1.00  9.830          N  
ATOM    620  CA  TYR A  41      74.092 -12.966   7.266  1.00 10.160          C  
ATOM    621  C   TYR A  41      73.406 -13.677   6.108  1.00 11.060          C  
ATOM    622  O   TYR A  41      72.183 -13.813   6.072  1.00 11.300          O  
ATOM    623  CB  TYR A  41      74.154 -11.453   7.068  1.00 14.090          C  
ATOM    624  CG  TYR A  41      74.669 -10.723   8.316  1.00 14.090          C  
ATOM    625  CD1 TYR A  41      76.028 -10.486   8.511  1.00 14.090          C  
ATOM    626  CD2 TYR A  41      73.766 -10.286   9.254  1.00 14.090          C  
ATOM    627  CE1 TYR A  41      76.455  -9.823   9.652  1.00 14.090          C  
ATOM    628  CE2 TYR A  41      74.189  -9.625  10.386  1.00 14.090          C  
ATOM    629  CZ  TYR A  41      75.515  -9.391  10.592  1.00 14.090          C  
ATOM    630  OH  TYR A  41      75.918  -8.720  11.737  1.00 14.090          O  
ATOM    631  H   TYR A  41      76.151 -13.263   6.733  1.00 11.800          H  
ATOM    632  HA  TYR A  41      73.516 -13.171   8.168  1.00 12.190          H  
ATOM    633 1HB  TYR A  41      74.818 -11.222   6.230  1.00 16.910          H  
ATOM    634 2HB  TYR A  41      73.164 -11.073   6.826  1.00 16.910          H  
ATOM    635  HD1 TYR A  41      76.759 -10.827   7.776  1.00 16.910          H  
ATOM    636  HD2 TYR A  41      72.706 -10.466   9.096  1.00 16.910          H  
ATOM    637  HE1 TYR A  41      77.518  -9.643   9.809  1.00 16.910          H  
ATOM    638  HE2 TYR A  41      73.464  -9.292  11.113  1.00 16.910          H  
ATOM    639  HH  TYR A  41      75.141  -8.484  12.253  1.00 16.910          H  
ATOM    640  N   ASP A  42      74.206 -14.173   5.180  1.00 11.650          N  
ATOM    641  CA  ASP A  42      73.713 -14.851   3.994  1.00 12.680          C  
ATOM    642  C   ASP A  42      74.754 -15.916   3.708  1.00 12.290          C  
ATOM    643  O   ASP A  42      75.417 -15.902   2.658  1.00 12.710          O  
ATOM    644  CB  ASP A  42      73.570 -13.885   2.802  1.00 17.340          C  
ATOM    645  CG  ASP A  42      72.748 -14.473   1.617  1.00 17.340          C  
ATOM    646  OD1 ASP A  42      71.847 -15.249   1.890  1.00 17.340          O  
ATOM    647  OD2 ASP A  42      73.000 -14.141   0.484  1.00 17.340          O  
ATOM    648  H   ASP A  42      75.215 -14.034   5.274  1.00 13.980          H  
ATOM    649  HA  ASP A  42      72.755 -15.327   4.206  1.00 15.220          H  
ATOM    650 1HB  ASP A  42      73.085 -12.970   3.143  1.00 20.810          H  
ATOM    651 2HB  ASP A  42      74.564 -13.606   2.442  1.00 20.810          H  
ATOM    652  N   PHE A  43      74.873 -16.829   4.685  1.00 11.610          N  
ATOM    653  CA  PHE A  43      75.895 -17.865   4.807  1.00 11.300          C  
ATOM    654  C   PHE A  43      76.058 -18.768   3.616  1.00 12.080          C  
ATOM    655  O   PHE A  43      77.192 -19.168   3.317  1.00 12.160          O  
ATOM    656  CB  PHE A  43      75.525 -18.717   6.015  1.00 15.940          C  
ATOM    657  CG  PHE A  43      74.343 -19.623   5.759  1.00 15.940          C  
ATOM    658  CD1 PHE A  43      74.541 -20.939   5.437  1.00 15.940          C  
ATOM    659  CD2 PHE A  43      73.025 -19.142   5.775  1.00 15.940          C  
ATOM    660  CE1 PHE A  43      73.481 -21.777   5.142  1.00 15.940          C  
ATOM    661  CE2 PHE A  43      71.973 -19.974   5.481  1.00 15.940          C  
ATOM    662  CZ  PHE A  43      72.201 -21.291   5.164  1.00 15.940          C  
ATOM    663  H   PHE A  43      74.216 -16.755   5.453  1.00 13.930          H  
ATOM    664  HA  PHE A  43      76.846 -17.368   4.988  1.00 13.560          H  
ATOM    665 1HB  PHE A  43      76.364 -19.347   6.289  1.00 19.130          H  
ATOM    666 2HB  PHE A  43      75.318 -18.088   6.837  1.00 19.130          H  
ATOM    667  HD1 PHE A  43      75.556 -21.317   5.425  1.00 19.130          H  
ATOM    668  HD2 PHE A  43      72.822 -18.103   6.016  1.00 19.130          H  
ATOM    669  HE1 PHE A  43      73.663 -22.824   4.888  1.00 19.130          H  
ATOM    670  HE2 PHE A  43      70.953 -19.591   5.498  1.00 19.130          H  
ATOM    671  HZ  PHE A  43      71.361 -21.946   4.927  1.00 19.130          H  
ATOM    672  N   GLU A  44      74.974 -18.979   2.855  1.00 12.800          N  
ATOM    673  CA  GLU A  44      75.015 -19.827   1.676  1.00 13.660          C  
ATOM    674  C   GLU A  44      76.039 -19.316   0.698  1.00 13.450          C  
ATOM    675  O   GLU A  44      76.676 -20.085  -0.015  1.00 13.380          O  
ATOM    676  CB  GLU A  44      73.670 -19.913   0.986  1.00 18.780          C  
ATOM    677  CG  GLU A  44      73.681 -20.807  -0.259  1.00 18.780          C  
ATOM    678  CD  GLU A  44      73.934 -22.273   0.008  1.00 18.780          C  
ATOM    679  OE1 GLU A  44      73.704 -22.694   1.111  1.00 18.780          O  
ATOM    680  OE2 GLU A  44      74.358 -22.975  -0.899  1.00 18.780          O  
ATOM    681  H   GLU A  44      74.078 -18.611   3.155  1.00 15.360          H  
ATOM    682  HA  GLU A  44      75.278 -20.826   1.971  1.00 16.390          H  
ATOM    683 1HB  GLU A  44      72.928 -20.301   1.683  1.00 22.540          H  
ATOM    684 2HB  GLU A  44      73.348 -18.915   0.683  1.00 22.540          H  
ATOM    685 1HG  GLU A  44      72.722 -20.726  -0.677  1.00 22.540          H  
ATOM    686 2HG  GLU A  44      74.386 -20.436  -1.001  1.00 22.540          H  
ATOM    687  N   VAL A  45      76.185 -18.009   0.626  1.00 13.520          N  
ATOM    688  CA  VAL A  45      77.127 -17.451  -0.292  1.00 13.480          C  
ATOM    689  C   VAL A  45      78.344 -16.953   0.459  1.00 13.530          C  
ATOM    690  O   VAL A  45      79.469 -17.331   0.135  1.00 14.210          O  
ATOM    691  CB  VAL A  45      76.476 -16.342  -1.131  1.00 18.890          C  
ATOM    692  CG1 VAL A  45      77.522 -15.689  -2.046  1.00 18.890          C  
ATOM    693  CG2 VAL A  45      75.335 -16.968  -1.956  1.00 18.890          C  
ATOM    694  H   VAL A  45      75.659 -17.379   1.239  1.00 16.220          H  
ATOM    695  HA  VAL A  45      77.438 -18.228  -0.977  1.00 16.180          H  
ATOM    696  HB  VAL A  45      76.071 -15.567  -0.468  1.00 22.670          H  
ATOM    697 1HG1 VAL A  45      77.051 -14.908  -2.638  1.00 22.670          H  
ATOM    698 2HG1 VAL A  45      78.329 -15.245  -1.454  1.00 22.670          H  
ATOM    699 3HG1 VAL A  45      77.949 -16.440  -2.714  1.00 22.670          H  
ATOM    700 1HG2 VAL A  45      74.852 -16.199  -2.556  1.00 22.670          H  
ATOM    701 2HG2 VAL A  45      75.737 -17.744  -2.613  1.00 22.670          H  
ATOM    702 3HG2 VAL A  45      74.600 -17.413  -1.288  1.00 22.670          H  
ATOM    703  N   GLU A  46      78.130 -16.201   1.540  1.00 12.810          N  
ATOM    704  CA  GLU A  46      79.240 -15.555   2.236  1.00 12.920          C  
ATOM    705  C   GLU A  46      80.336 -16.518   2.689  1.00 12.400          C  
ATOM    706  O   GLU A  46      81.514 -16.162   2.644  1.00 11.970          O  
ATOM    707  CB  GLU A  46      78.699 -14.781   3.434  1.00 18.040          C  
ATOM    708  CG  GLU A  46      77.926 -13.517   3.061  1.00 18.040          C  
ATOM    709  CD  GLU A  46      77.220 -12.900   4.229  1.00 18.040          C  
ATOM    710  OE1 GLU A  46      77.043 -13.590   5.210  1.00 18.040          O  
ATOM    711  OE2 GLU A  46      76.843 -11.764   4.160  1.00 18.040          O  
ATOM    712  H   GLU A  46      77.173 -16.006   1.836  1.00 15.370          H  
ATOM    713  HA  GLU A  46      79.694 -14.841   1.543  1.00 15.500          H  
ATOM    714 1HB  GLU A  46      78.032 -15.426   4.006  1.00 21.650          H  
ATOM    715 2HB  GLU A  46      79.522 -14.496   4.086  1.00 21.650          H  
ATOM    716 1HG  GLU A  46      78.626 -12.792   2.646  1.00 21.650          H  
ATOM    717 2HG  GLU A  46      77.200 -13.763   2.284  1.00 21.650          H  
ATOM    718  N   TYR A  47      79.981 -17.718   3.135  1.00 12.510          N  
ATOM    719  CA  TYR A  47      81.013 -18.666   3.510  1.00 12.200          C  
ATOM    720  C   TYR A  47      80.915 -19.888   2.593  1.00 13.100          C  
ATOM    721  O   TYR A  47      81.893 -20.306   1.955  1.00 14.170          O  
ATOM    722  CB  TYR A  47      80.891 -19.024   4.985  1.00 17.200          C  
ATOM    723  CG  TYR A  47      81.974 -19.923   5.539  1.00 17.200          C  
ATOM    724  CD1 TYR A  47      83.259 -19.435   5.752  1.00 17.200          C  
ATOM    725  CD2 TYR A  47      81.679 -21.216   5.864  1.00 17.200          C  
ATOM    726  CE1 TYR A  47      84.231 -20.270   6.282  1.00 17.200          C  
ATOM    727  CE2 TYR A  47      82.633 -22.044   6.378  1.00 17.200          C  
ATOM    728  CZ  TYR A  47      83.904 -21.589   6.591  1.00 17.200          C  
ATOM    729  OH  TYR A  47      84.841 -22.459   7.119  1.00 17.200          O  
ATOM    730  H   TYR A  47      79.000 -17.989   3.198  1.00 15.010          H  
ATOM    731  HA  TYR A  47      81.990 -18.214   3.349  1.00 14.640          H  
ATOM    732 1HB  TYR A  47      80.901 -18.109   5.556  1.00 20.640          H  
ATOM    733 2HB  TYR A  47      79.930 -19.507   5.152  1.00 20.640          H  
ATOM    734  HD1 TYR A  47      83.503 -18.402   5.504  1.00 20.640          H  
ATOM    735  HD2 TYR A  47      80.688 -21.582   5.720  1.00 20.640          H  
ATOM    736  HE1 TYR A  47      85.242 -19.897   6.451  1.00 20.640          H  
ATOM    737  HE2 TYR A  47      82.378 -23.071   6.632  1.00 20.640          H  
ATOM    738  HH  TYR A  47      85.682 -22.012   7.270  1.00 20.640          H  
ATOM    739  N   LEU A  48      79.703 -20.405   2.437  1.00 12.740          N  
ATOM    740  CA  LEU A  48      79.496 -21.641   1.704  1.00 13.550          C  
ATOM    741  C   LEU A  48      79.862 -21.597   0.224  1.00 14.830          C  
ATOM    742  O   LEU A  48      80.094 -22.657  -0.358  1.00 15.790          O  
ATOM    743  CB  LEU A  48      78.062 -22.089   1.910  1.00 18.650          C  
ATOM    744  CG  LEU A  48      77.777 -23.019   3.113  1.00 18.650          C  
ATOM    745  CD1 LEU A  48      78.360 -22.466   4.382  1.00 18.650          C  
ATOM    746  CD2 LEU A  48      76.326 -23.091   3.295  1.00 18.650          C  
ATOM    747  H   LEU A  48      78.896 -19.975   2.891  1.00 15.290          H  
ATOM    748  HA  LEU A  48      80.136 -22.388   2.154  1.00 16.260          H  
ATOM    749 1HB  LEU A  48      77.505 -21.219   2.081  1.00 22.380          H  
ATOM    750 2HB  LEU A  48      77.692 -22.548   0.996  1.00 22.380          H  
ATOM    751  HG  LEU A  48      78.188 -24.005   2.923  1.00 22.380          H  
ATOM    752 1HD1 LEU A  48      78.122 -23.132   5.210  1.00 22.380          H  
ATOM    753 2HD1 LEU A  48      79.416 -22.404   4.277  1.00 22.380          H  
ATOM    754 3HD1 LEU A  48      77.949 -21.477   4.581  1.00 22.380          H  
ATOM    755 1HD2 LEU A  48      76.089 -23.741   4.135  1.00 22.380          H  
ATOM    756 2HD2 LEU A  48      75.972 -22.128   3.484  1.00 22.380          H  
ATOM    757 3HD2 LEU A  48      75.855 -23.452   2.418  1.00 22.380          H  
ATOM    758  N   CYS A  49      79.918 -20.421  -0.420  1.00 14.940          N  
ATOM    759  CA  CYS A  49      80.366 -20.418  -1.798  1.00 16.190          C  
ATOM    760  C   CYS A  49      81.644 -19.587  -1.903  1.00 17.060          C  
ATOM    761  O   CYS A  49      82.685 -20.072  -2.348  1.00 18.070          O  
ATOM    762  CB  CYS A  49      79.307 -19.830  -2.730  1.00 22.170          C  
ATOM    763  SG  CYS A  49      77.739 -20.748  -2.764  1.00 22.170          S  
ATOM    764  H   CYS A  49      79.689 -19.527   0.012  1.00 17.930          H  
ATOM    765  HA  CYS A  49      80.576 -21.436  -2.107  1.00 19.430          H  
ATOM    766 1HB  CYS A  49      79.100 -18.805  -2.436  1.00 26.600          H  
ATOM    767 2HB  CYS A  49      79.701 -19.793  -3.737  1.00 26.600          H  
ATOM    768  HG  CYS A  49      77.417 -20.528  -1.463  1.00 26.600          H  
ATOM    769  N   ASP A  50      81.625 -18.379  -1.335  1.00 16.660          N  
ATOM    770  CA  ASP A  50      82.751 -17.446  -1.423  1.00 17.410          C  
ATOM    771  C   ASP A  50      84.051 -17.971  -0.799  1.00 17.900          C  
ATOM    772  O   ASP A  50      85.134 -17.573  -1.221  1.00 18.860          O  
ATOM    773  CB  ASP A  50      82.393 -16.092  -0.802  1.00 24.070          C  
ATOM    774  CG  ASP A  50      81.371 -15.256  -1.641  1.00 24.070          C  
ATOM    775  OD1 ASP A  50      81.104 -15.597  -2.776  1.00 24.070          O  
ATOM    776  OD2 ASP A  50      80.895 -14.268  -1.128  1.00 24.070          O  
ATOM    777  H   ASP A  50      80.767 -18.048  -0.903  1.00 19.990          H  
ATOM    778  HA  ASP A  50      82.946 -17.268  -2.480  1.00 20.890          H  
ATOM    779 1HB  ASP A  50      81.964 -16.263   0.180  1.00 28.890          H  
ATOM    780 2HB  ASP A  50      83.299 -15.507  -0.661  1.00 28.890          H  
ATOM    781  N   TYR A  51      83.967 -18.834   0.222  1.00 17.280          N  
ATOM    782  CA  TYR A  51      85.150 -19.398   0.846  1.00 17.810          C  
ATOM    783  C   TYR A  51      85.355 -20.827   0.370  1.00 18.340          C  
ATOM    784  O   TYR A  51      86.433 -21.193  -0.118  1.00 19.200          O  
ATOM    785  CB  TYR A  51      84.993 -19.384   2.368  1.00 24.720          C  
ATOM    786  CG  TYR A  51      86.084 -20.033   3.139  1.00 24.720          C  
ATOM    787  CD1 TYR A  51      87.274 -19.388   3.367  1.00 24.720          C  
ATOM    788  CD2 TYR A  51      85.873 -21.309   3.637  1.00 24.720          C  
ATOM    789  CE1 TYR A  51      88.252 -20.011   4.113  1.00 24.720          C  
ATOM    790  CE2 TYR A  51      86.837 -21.924   4.374  1.00 24.720          C  
ATOM    791  CZ  TYR A  51      88.024 -21.284   4.619  1.00 24.720          C  
ATOM    792  OH  TYR A  51      88.977 -21.897   5.392  1.00 24.720          O  
ATOM    793  H   TYR A  51      83.072 -19.136   0.605  1.00 20.740          H  
ATOM    794  HA  TYR A  51      86.021 -18.812   0.557  1.00 21.370          H  
ATOM    795 1HB  TYR A  51      84.902 -18.353   2.709  1.00 29.670          H  
ATOM    796 2HB  TYR A  51      84.089 -19.879   2.641  1.00 29.670          H  
ATOM    797  HD1 TYR A  51      87.436 -18.385   2.973  1.00 29.670          H  
ATOM    798  HD2 TYR A  51      84.925 -21.815   3.455  1.00 29.670          H  
ATOM    799  HE1 TYR A  51      89.194 -19.502   4.312  1.00 29.670          H  
ATOM    800  HE2 TYR A  51      86.659 -22.922   4.778  1.00 29.670          H  
ATOM    801  HH  TYR A  51      89.784 -21.375   5.387  1.00 29.670          H  
ATOM    802  N   LYS A  52      84.308 -21.642   0.500  1.00 17.840          N  
ATOM    803  CA  LYS A  52      84.433 -23.049   0.160  1.00 18.270          C  
ATOM    804  C   LYS A  52      84.754 -23.342  -1.312  1.00 18.750          C  
ATOM    805  O   LYS A  52      85.527 -24.266  -1.570  1.00 19.470          O  
ATOM    806  CB  LYS A  52      83.186 -23.823   0.563  1.00 25.410          C  
ATOM    807  CG  LYS A  52      82.980 -23.984   2.079  1.00 25.410          C  
ATOM    808  CD  LYS A  52      81.755 -24.877   2.370  1.00 25.410          C  
ATOM    809  CE  LYS A  52      81.423 -24.964   3.863  1.00 25.410          C  
ATOM    810  NZ  LYS A  52      82.450 -25.737   4.644  1.00 25.410          N  
ATOM    811  H   LYS A  52      83.442 -21.273   0.900  1.00 21.410          H  
ATOM    812  HA  LYS A  52      85.259 -23.448   0.748  1.00 21.920          H  
ATOM    813 1HB  LYS A  52      82.329 -23.315   0.165  1.00 30.490          H  
ATOM    814 2HB  LYS A  52      83.213 -24.816   0.116  1.00 30.490          H  
ATOM    815 1HG  LYS A  52      83.876 -24.413   2.521  1.00 30.490          H  
ATOM    816 2HG  LYS A  52      82.813 -22.996   2.520  1.00 30.490          H  
ATOM    817 1HD  LYS A  52      80.886 -24.508   1.828  1.00 30.490          H  
ATOM    818 2HD  LYS A  52      81.965 -25.884   2.011  1.00 30.490          H  
ATOM    819 1HE  LYS A  52      81.357 -23.958   4.267  1.00 30.490          H  
ATOM    820 2HE  LYS A  52      80.452 -25.451   3.974  1.00 30.490          H  
ATOM    821 1HZ  LYS A  52      82.175 -25.767   5.617  1.00 30.490          H  
ATOM    822 2HZ  LYS A  52      82.509 -26.681   4.285  1.00 30.490          H  
ATOM    823 3HZ  LYS A  52      83.354 -25.297   4.573  1.00 30.490          H  
ATOM    824  N   LYS A  53      84.189 -22.604  -2.293  1.00 18.400          N  
ATOM    825  CA  LYS A  53      84.498 -22.948  -3.685  1.00 18.880          C  
ATOM    826  C   LYS A  53      85.971 -22.759  -3.981  1.00 18.970          C  
ATOM    827  O   LYS A  53      86.581 -23.594  -4.649  1.00 18.900          O  
ATOM    828  CB  LYS A  53      83.675 -22.143  -4.696  1.00 26.240          C  
ATOM    829  CG  LYS A  53      82.189 -22.514  -4.780  1.00 26.240          C  
ATOM    830  CD  LYS A  53      81.475 -21.680  -5.846  1.00 26.240          C  
ATOM    831  CE  LYS A  53      80.027 -22.094  -6.006  1.00 26.240          C  
ATOM    832  NZ  LYS A  53      79.340 -21.324  -7.083  1.00 26.240          N  
ATOM    833  H   LYS A  53      83.558 -21.821  -2.105  1.00 22.080          H  
ATOM    834  HA  LYS A  53      84.264 -24.003  -3.838  1.00 22.660          H  
ATOM    835 1HB  LYS A  53      83.746 -21.083  -4.457  1.00 31.490          H  
ATOM    836 2HB  LYS A  53      84.102 -22.283  -5.693  1.00 31.490          H  
ATOM    837 1HG  LYS A  53      82.082 -23.573  -5.026  1.00 31.490          H  
ATOM    838 2HG  LYS A  53      81.729 -22.349  -3.821  1.00 31.490          H  
ATOM    839 1HD  LYS A  53      81.520 -20.626  -5.573  1.00 31.490          H  
ATOM    840 2HD  LYS A  53      81.983 -21.820  -6.803  1.00 31.490          H  
ATOM    841 1HE  LYS A  53      79.999 -23.137  -6.255  1.00 31.490          H  
ATOM    842 2HE  LYS A  53      79.501 -21.947  -5.068  1.00 31.490          H  
ATOM    843 1HZ  LYS A  53      78.387 -21.649  -7.164  1.00 31.490          H  
ATOM    844 2HZ  LYS A  53      79.346 -20.340  -6.866  1.00 31.490          H  
ATOM    845 3HZ  LYS A  53      79.823 -21.482  -7.963  1.00 31.490          H  
ATOM    846  N   ILE A  54      86.561 -21.689  -3.454  1.00 19.230          N  
ATOM    847  CA  ILE A  54      87.966 -21.419  -3.674  1.00 19.500          C  
ATOM    848  C   ILE A  54      88.799 -22.528  -3.083  1.00 19.400          C  
ATOM    849  O   ILE A  54      89.754 -22.979  -3.713  1.00 19.480          O  
ATOM    850  CB  ILE A  54      88.415 -20.069  -3.102  1.00 27.190          C  
ATOM    851  CG1 ILE A  54      87.732 -18.928  -3.883  1.00 27.190          C  
ATOM    852  CG2 ILE A  54      89.967 -19.966  -3.189  1.00 27.190          C  
ATOM    853  CD1 ILE A  54      87.864 -17.561  -3.246  1.00 27.190          C  
ATOM    854  H   ILE A  54      85.998 -21.036  -2.920  1.00 23.080          H  
ATOM    855  HA  ILE A  54      88.145 -21.401  -4.755  1.00 23.400          H  
ATOM    856  HB  ILE A  54      88.096 -19.994  -2.053  1.00 32.630          H  
ATOM    857 1HG1 ILE A  54      88.155 -18.891  -4.888  1.00 32.630          H  
ATOM    858 2HG1 ILE A  54      86.669 -19.153  -3.967  1.00 32.630          H  
ATOM    859 1HG2 ILE A  54      90.306 -19.023  -2.786  1.00 32.630          H  
ATOM    860 2HG2 ILE A  54      90.444 -20.766  -2.627  1.00 32.630          H  
ATOM    861 3HG2 ILE A  54      90.276 -20.041  -4.234  1.00 32.630          H  
ATOM    862 1HD1 ILE A  54      87.340 -16.828  -3.859  1.00 32.630          H  
ATOM    863 2HD1 ILE A  54      87.418 -17.580  -2.251  1.00 32.630          H  
ATOM    864 3HD1 ILE A  54      88.903 -17.274  -3.165  1.00 32.630          H  
ATOM    865  N   ARG A  55      88.481 -22.933  -1.846  1.00 19.290          N  
ATOM    866  CA  ARG A  55      89.263 -23.991  -1.229  1.00 19.370          C  
ATOM    867  C   ARG A  55      89.174 -25.273  -2.058  1.00 19.080          C  
ATOM    868  O   ARG A  55      90.198 -25.926  -2.278  1.00 19.270          O  
ATOM    869  CB  ARG A  55      88.786 -24.255   0.188  1.00 27.090          C  
ATOM    870  CG  ARG A  55      88.895 -23.061   1.172  1.00 27.090          C  
ATOM    871  CD  ARG A  55      90.299 -22.727   1.626  1.00 27.090          C  
ATOM    872  NE  ARG A  55      91.078 -21.855   0.688  1.00 27.090          N  
ATOM    873  CZ  ARG A  55      90.896 -20.510   0.517  1.00 27.090          C  
ATOM    874  NH1 ARG A  55      89.944 -19.864   1.151  1.00 27.090          N  
ATOM    875  NH2 ARG A  55      91.692 -19.831  -0.297  1.00 27.090          N  
ATOM    876  H   ARG A  55      87.703 -22.492  -1.343  1.00 23.150          H  
ATOM    877  HA  ARG A  55      90.306 -23.681  -1.199  1.00 23.240          H  
ATOM    878 1HB  ARG A  55      87.736 -24.555   0.158  1.00 32.500          H  
ATOM    879 2HB  ARG A  55      89.348 -25.085   0.608  1.00 32.500          H  
ATOM    880 1HG  ARG A  55      88.500 -22.187   0.686  1.00 32.500          H  
ATOM    881 2HG  ARG A  55      88.295 -23.274   2.055  1.00 32.500          H  
ATOM    882 1HD  ARG A  55      90.246 -22.227   2.591  1.00 32.500          H  
ATOM    883 2HD  ARG A  55      90.853 -23.660   1.746  1.00 32.500          H  
ATOM    884  HE  ARG A  55      91.861 -22.292   0.158  1.00 32.500          H  
ATOM    885 1HH1 ARG A  55      89.318 -20.359   1.769  1.00 32.500          H  
ATOM    886 2HH1 ARG A  55      89.828 -18.872   1.007  1.00 32.500          H  
ATOM    887 1HH2 ARG A  55      92.445 -20.316  -0.821  1.00 32.500          H  
ATOM    888 2HH2 ARG A  55      91.565 -18.843  -0.426  1.00 32.500          H  
ATOM    889  N   GLU A  56      87.977 -25.607  -2.578  1.00 18.730          N  
ATOM    890  CA  GLU A  56      87.868 -26.816  -3.386  1.00 18.560          C  
ATOM    891  C   GLU A  56      88.668 -26.682  -4.677  1.00 18.620          C  
ATOM    892  O   GLU A  56      89.293 -27.653  -5.109  1.00 18.620          O  
ATOM    893  CB  GLU A  56      86.411 -27.168  -3.706  1.00 26.050          C  
ATOM    894  CG  GLU A  56      85.573 -27.641  -2.505  1.00 26.050          C  
ATOM    895  CD  GLU A  56      86.135 -28.866  -1.838  1.00 26.050          C  
ATOM    896  OE1 GLU A  56      86.674 -29.697  -2.513  1.00 26.050          O  
ATOM    897  OE2 GLU A  56      86.025 -28.971  -0.640  1.00 26.050          O  
ATOM    898  H   GLU A  56      87.143 -25.056  -2.350  1.00 22.480          H  
ATOM    899  HA  GLU A  56      88.287 -27.641  -2.823  1.00 22.270          H  
ATOM    900 1HB  GLU A  56      85.918 -26.289  -4.129  1.00 31.260          H  
ATOM    901 2HB  GLU A  56      86.385 -27.956  -4.460  1.00 31.260          H  
ATOM    902 1HG  GLU A  56      85.525 -26.838  -1.774  1.00 31.260          H  
ATOM    903 2HG  GLU A  56      84.559 -27.849  -2.847  1.00 31.260          H  
ATOM    904  N   GLN A  57      88.690 -25.484  -5.285  1.00 18.770          N  
ATOM    905  CA  GLN A  57      89.466 -25.290  -6.504  1.00 18.920          C  
ATOM    906  C   GLN A  57      90.943 -25.528  -6.220  1.00 19.180          C  
ATOM    907  O   GLN A  57      91.625 -26.177  -7.021  1.00 19.190          O  
ATOM    908  CB  GLN A  57      89.285 -23.870  -7.052  1.00 26.430          C  
ATOM    909  CG  GLN A  57      87.910 -23.567  -7.642  1.00 26.430          C  
ATOM    910  CD  GLN A  57      87.743 -22.101  -7.973  1.00 26.430          C  
ATOM    911  OE1 GLN A  57      88.545 -21.277  -7.514  1.00 26.430          O  
ATOM    912  NE2 GLN A  57      86.731 -21.764  -8.759  1.00 26.430          N  
ATOM    913  H   GLN A  57      88.100 -24.728  -4.920  1.00 22.520          H  
ATOM    914  HA  GLN A  57      89.133 -26.008  -7.252  1.00 22.700          H  
ATOM    915 1HB  GLN A  57      89.463 -23.159  -6.249  1.00 31.710          H  
ATOM    916 2HB  GLN A  57      90.032 -23.681  -7.820  1.00 31.710          H  
ATOM    917 1HG  GLN A  57      87.783 -24.140  -8.562  1.00 31.710          H  
ATOM    918 2HG  GLN A  57      87.146 -23.835  -6.945  1.00 31.710          H  
ATOM    919 1HE2 GLN A  57      86.580 -20.809  -9.008  1.00 31.710          H  
ATOM    920 2HE2 GLN A  57      86.089 -22.486  -9.125  1.00 31.710          H  
ATOM    921  N   GLU A  58      91.429 -25.037  -5.068  1.00 19.470          N  
ATOM    922  CA  GLU A  58      92.819 -25.243  -4.689  1.00 19.890          C  
ATOM    923  C   GLU A  58      93.106 -26.725  -4.487  1.00 19.710          C  
ATOM    924  O   GLU A  58      94.113 -27.242  -4.973  1.00 19.910          O  
ATOM    925  CB  GLU A  58      93.145 -24.480  -3.403  1.00 27.680          C  
ATOM    926  CG  GLU A  58      93.174 -22.963  -3.541  1.00 27.680          C  
ATOM    927  CD  GLU A  58      93.337 -22.272  -2.212  1.00 27.680          C  
ATOM    928  OE1 GLU A  58      93.291 -22.939  -1.201  1.00 27.680          O  
ATOM    929  OE2 GLU A  58      93.486 -21.075  -2.197  1.00 27.680          O  
ATOM    930  H   GLU A  58      90.816 -24.457  -4.480  1.00 23.360          H  
ATOM    931  HA  GLU A  58      93.455 -24.872  -5.486  1.00 23.870          H  
ATOM    932 1HB  GLU A  58      92.408 -24.727  -2.644  1.00 33.210          H  
ATOM    933 2HB  GLU A  58      94.116 -24.800  -3.028  1.00 33.210          H  
ATOM    934 1HG  GLU A  58      93.999 -22.684  -4.192  1.00 33.210          H  
ATOM    935 2HG  GLU A  58      92.251 -22.629  -4.011  1.00 33.210          H  
ATOM    936  N   TYR A  59      92.175 -27.448  -3.859  1.00 19.410          N  
ATOM    937  CA  TYR A  59      92.377 -28.869  -3.626  1.00 19.380          C  
ATOM    938  C   TYR A  59      92.554 -29.578  -4.968  1.00 19.200          C  
ATOM    939  O   TYR A  59      93.425 -30.457  -5.128  1.00 19.390          O  
ATOM    940  CB  TYR A  59      91.189 -29.466  -2.889  1.00 27.140          C  
ATOM    941  CG  TYR A  59      90.900 -28.935  -1.489  1.00 27.140          C  
ATOM    942  CD1 TYR A  59      91.850 -28.254  -0.729  1.00 27.140          C  
ATOM    943  CD2 TYR A  59      89.640 -29.143  -0.966  1.00 27.140          C  
ATOM    944  CE1 TYR A  59      91.510 -27.784   0.527  1.00 27.140          C  
ATOM    945  CE2 TYR A  59      89.308 -28.673   0.276  1.00 27.140          C  
ATOM    946  CZ  TYR A  59      90.234 -27.994   1.023  1.00 27.140          C  
ATOM    947  OH  TYR A  59      89.900 -27.518   2.273  1.00 27.140          O  
ATOM    948  H   TYR A  59      91.361 -26.970  -3.456  1.00 23.290          H  
ATOM    949  HA  TYR A  59      93.290 -29.017  -3.055  1.00 23.260          H  
ATOM    950 1HB  TYR A  59      90.286 -29.352  -3.490  1.00 32.570          H  
ATOM    951 2HB  TYR A  59      91.370 -30.478  -2.799  1.00 32.570          H  
ATOM    952  HD1 TYR A  59      92.850 -28.074  -1.107  1.00 32.570          H  
ATOM    953  HD2 TYR A  59      88.899 -29.678  -1.554  1.00 32.570          H  
ATOM    954  HE1 TYR A  59      92.246 -27.244   1.121  1.00 32.570          H  
ATOM    955  HE2 TYR A  59      88.301 -28.841   0.664  1.00 32.570          H  
ATOM    956  HH  TYR A  59      88.991 -27.761   2.475  1.00 32.570          H  
ATOM    957  N   TYR A  60      91.739 -29.191  -5.951  1.00 18.910          N  
ATOM    958  CA  TYR A  60      91.925 -29.785  -7.250  1.00 18.790          C  
ATOM    959  C   TYR A  60      93.288 -29.420  -7.811  1.00 18.990          C  
ATOM    960  O   TYR A  60      94.045 -30.309  -8.159  1.00 18.990          O  
ATOM    961  CB  TYR A  60      90.849 -29.358  -8.237  1.00 26.350          C  
ATOM    962  CG  TYR A  60      89.574 -30.101  -8.135  1.00 26.350          C  
ATOM    963  CD1 TYR A  60      88.510 -29.528  -7.514  1.00 26.350          C  
ATOM    964  CD2 TYR A  60      89.459 -31.365  -8.697  1.00 26.350          C  
ATOM    965  CE1 TYR A  60      87.327 -30.188  -7.432  1.00 26.350          C  
ATOM    966  CE2 TYR A  60      88.261 -32.029  -8.624  1.00 26.350          C  
ATOM    967  CZ  TYR A  60      87.196 -31.433  -7.988  1.00 26.350          C  
ATOM    968  OH  TYR A  60      85.997 -32.058  -7.910  1.00 26.350          O  
ATOM    969  H   TYR A  60      90.984 -28.520  -5.759  1.00 22.690          H  
ATOM    970  HA  TYR A  60      91.875 -30.861  -7.134  1.00 22.550          H  
ATOM    971 1HB  TYR A  60      90.629 -28.302  -8.081  1.00 31.620          H  
ATOM    972 2HB  TYR A  60      91.220 -29.457  -9.238  1.00 31.620          H  
ATOM    973  HD1 TYR A  60      88.599 -28.548  -7.093  1.00 31.620          H  
ATOM    974  HD2 TYR A  60      90.302 -31.825  -9.201  1.00 31.620          H  
ATOM    975  HE1 TYR A  60      86.483 -29.726  -6.936  1.00 31.620          H  
ATOM    976  HE2 TYR A  60      88.153 -33.020  -9.068  1.00 31.620          H  
ATOM    977  HH  TYR A  60      85.466 -31.638  -7.197  1.00 31.620          H  
ATOM    978  N   LEU A  61      93.701 -28.158  -7.724  1.00 19.250          N  
ATOM    979  CA  LEU A  61      94.987 -27.763  -8.298  1.00 19.570          C  
ATOM    980  C   LEU A  61      96.177 -28.513  -7.700  1.00 19.800          C  
ATOM    981  O   LEU A  61      97.169 -28.763  -8.394  1.00 19.960          O  
ATOM    982  CB  LEU A  61      95.208 -26.253  -8.106  1.00 27.270          C  
ATOM    983  CG  LEU A  61      94.282 -25.288  -8.911  1.00 27.270          C  
ATOM    984  CD1 LEU A  61      94.505 -23.861  -8.421  1.00 27.270          C  
ATOM    985  CD2 LEU A  61      94.582 -25.385 -10.402  1.00 27.270          C  
ATOM    986  H   LEU A  61      93.062 -27.447  -7.352  1.00 23.100          H  
ATOM    987  HA  LEU A  61      94.962 -27.995  -9.353  1.00 23.480          H  
ATOM    988 1HB  LEU A  61      95.073 -26.031  -7.051  1.00 32.720          H  
ATOM    989 2HB  LEU A  61      96.237 -26.022  -8.367  1.00 32.720          H  
ATOM    990  HG  LEU A  61      93.247 -25.551  -8.740  1.00 32.720          H  
ATOM    991 1HD1 LEU A  61      93.852 -23.183  -8.969  1.00 32.720          H  
ATOM    992 2HD1 LEU A  61      94.278 -23.794  -7.363  1.00 32.720          H  
ATOM    993 3HD1 LEU A  61      95.542 -23.576  -8.585  1.00 32.720          H  
ATOM    994 1HD2 LEU A  61      93.929 -24.703 -10.944  1.00 32.720          H  
ATOM    995 2HD2 LEU A  61      95.622 -25.114 -10.584  1.00 32.720          H  
ATOM    996 3HD2 LEU A  61      94.408 -26.381 -10.750  1.00 32.720          H  
ATOM    997  N   VAL A  62      96.107 -28.827  -6.406  1.00 19.910          N  
ATOM    998  CA  VAL A  62      97.191 -29.535  -5.740  1.00 20.320          C  
ATOM    999  C   VAL A  62      97.165 -31.063  -5.982  1.00 20.200          C  
ATOM   1000  O   VAL A  62      98.211 -31.652  -6.266  1.00 20.520          O  
ATOM   1001  CB  VAL A  62      97.174 -29.241  -4.220  1.00 28.280          C  
ATOM   1002  CG1 VAL A  62      98.250 -30.077  -3.494  1.00 28.280          C  
ATOM   1003  CG2 VAL A  62      97.419 -27.750  -3.988  1.00 28.280          C  
ATOM   1004  H   VAL A  62      95.282 -28.516  -5.884  1.00 23.890          H  
ATOM   1005  HA  VAL A  62      98.128 -29.150  -6.137  1.00 24.380          H  
ATOM   1006  HB  VAL A  62      96.196 -29.519  -3.816  1.00 33.940          H  
ATOM   1007 1HG1 VAL A  62      98.215 -29.862  -2.427  1.00 33.940          H  
ATOM   1008 2HG1 VAL A  62      98.082 -31.126  -3.645  1.00 33.940          H  
ATOM   1009 3HG1 VAL A  62      99.233 -29.817  -3.885  1.00 33.940          H  
ATOM   1010 1HG2 VAL A  62      97.393 -27.537  -2.920  1.00 33.940          H  
ATOM   1011 2HG2 VAL A  62      98.393 -27.476  -4.391  1.00 33.940          H  
ATOM   1012 3HG2 VAL A  62      96.647 -27.170  -4.489  1.00 33.940          H  
ATOM   1013  N   LYS A  63      96.009 -31.721  -5.790  1.00 19.870          N  
ATOM   1014  CA  LYS A  63      95.932 -33.184  -5.939  1.00 19.950          C  
ATOM   1015  C   LYS A  63      95.082 -33.698  -7.122  1.00 19.530          C  
ATOM   1016  O   LYS A  63      95.294 -34.819  -7.589  1.00 19.820          O  
ATOM   1017  CB  LYS A  63      95.416 -33.822  -4.646  1.00 27.900          C  
ATOM   1018  CG  LYS A  63      96.261 -33.584  -3.379  1.00 27.900          C  
ATOM   1019  CD  LYS A  63      97.673 -34.186  -3.473  1.00 27.900          C  
ATOM   1020  CE  LYS A  63      98.430 -34.035  -2.157  1.00 27.900          C  
ATOM   1021  NZ  LYS A  63      99.815 -34.594  -2.239  1.00 27.900          N  
ATOM   1022  H   LYS A  63      95.173 -31.188  -5.540  1.00 23.840          H  
ATOM   1023  HA  LYS A  63      96.939 -33.549  -6.121  1.00 23.940          H  
ATOM   1024 1HB  LYS A  63      94.441 -33.422  -4.434  1.00 33.480          H  
ATOM   1025 2HB  LYS A  63      95.303 -34.896  -4.785  1.00 33.480          H  
ATOM   1026 1HG  LYS A  63      96.325 -32.518  -3.198  1.00 33.480          H  
ATOM   1027 2HG  LYS A  63      95.747 -34.034  -2.533  1.00 33.480          H  
ATOM   1028 1HD  LYS A  63      97.606 -35.243  -3.733  1.00 33.480          H  
ATOM   1029 2HD  LYS A  63      98.245 -33.673  -4.245  1.00 33.480          H  
ATOM   1030 1HE  LYS A  63      98.491 -32.978  -1.903  1.00 33.480          H  
ATOM   1031 2HE  LYS A  63      97.886 -34.556  -1.370  1.00 33.480          H  
ATOM   1032 1HZ  LYS A  63     100.281 -34.473  -1.350  1.00 33.480          H  
ATOM   1033 2HZ  LYS A  63      99.771 -35.580  -2.463  1.00 33.480          H  
ATOM   1034 3HZ  LYS A  63     100.332 -34.108  -2.960  1.00 33.480          H  
ATOM   1035  N   TRP A  64      94.079 -32.927  -7.548  1.00 18.950          N  
ATOM   1036  CA  TRP A  64      93.119 -33.264  -8.621  1.00 18.580          C  
ATOM   1037  C   TRP A  64      92.217 -34.495  -8.452  1.00 17.820          C  
ATOM   1038  O   TRP A  64      91.498 -34.846  -9.396  1.00 17.670          O  
ATOM   1039  CB  TRP A  64      93.863 -33.466  -9.951  1.00 26.160          C  
ATOM   1040  CG  TRP A  64      94.573 -32.281 -10.439  1.00 26.160          C  
ATOM   1041  CD1 TRP A  64      95.914 -32.067 -10.441  1.00 26.160          C  
ATOM   1042  CD2 TRP A  64      93.976 -31.113 -11.032  1.00 26.160          C  
ATOM   1043  NE1 TRP A  64      96.192 -30.848 -10.991  1.00 26.160          N  
ATOM   1044  CE2 TRP A  64      95.014 -30.249 -11.355  1.00 26.160          C  
ATOM   1045  CE3 TRP A  64      92.661 -30.737 -11.305  1.00 26.160          C  
ATOM   1046  CZ2 TRP A  64      94.784 -29.026 -11.938  1.00 26.160          C  
ATOM   1047  CZ3 TRP A  64      92.429 -29.507 -11.885  1.00 26.160          C  
ATOM   1048  CH2 TRP A  64      93.462 -28.674 -12.194  1.00 26.160          C  
ATOM   1049  H   TRP A  64      93.978 -31.998  -7.128  1.00 22.740          H  
ATOM   1050  HA  TRP A  64      92.476 -32.402  -8.740  1.00 22.300          H  
ATOM   1051 1HB  TRP A  64      94.573 -34.283  -9.866  1.00 31.390          H  
ATOM   1052 2HB  TRP A  64      93.151 -33.747 -10.716  1.00 31.390          H  
ATOM   1053  HD1 TRP A  64      96.657 -32.765 -10.056  1.00 31.390          H  
ATOM   1054  HE1 TRP A  64      97.114 -30.450 -11.094  1.00 31.390          H  
ATOM   1055  HE3 TRP A  64      91.834 -31.398 -11.059  1.00 31.390          H  
ATOM   1056  HZ2 TRP A  64      95.597 -28.347 -12.190  1.00 31.390          H  
ATOM   1057  HZ3 TRP A  64      91.399 -29.220 -12.092  1.00 31.390          H  
ATOM   1058  HH2 TRP A  64      93.246 -27.711 -12.652  1.00 31.390          H  
ATOM   1059  N   ARG A  65      92.176 -35.114  -7.275  1.00 17.400          N  
ATOM   1060  CA  ARG A  65      91.328 -36.293  -7.086  1.00 16.750          C  
ATOM   1061  C   ARG A  65      90.633 -36.386  -5.730  1.00 16.270          C  
ATOM   1062  O   ARG A  65      91.241 -36.162  -4.688  1.00 16.670          O  
ATOM   1063  CB  ARG A  65      92.149 -37.572  -7.259  1.00 23.710          C  
ATOM   1064  CG  ARG A  65      92.732 -37.844  -8.660  1.00 23.710          C  
ATOM   1065  CD  ARG A  65      91.680 -38.207  -9.663  1.00 23.710          C  
ATOM   1066  NE  ARG A  65      92.263 -38.566 -10.948  1.00 23.710          N  
ATOM   1067  CZ  ARG A  65      92.606 -37.694 -11.925  1.00 23.710          C  
ATOM   1068  NH1 ARG A  65      92.422 -36.396 -11.773  1.00 23.710          N  
ATOM   1069  NH2 ARG A  65      93.134 -38.156 -13.051  1.00 23.710          N  
ATOM   1070  H   ARG A  65      92.766 -34.779  -6.523  1.00 20.880          H  
ATOM   1071  HA  ARG A  65      90.552 -36.268  -7.846  1.00 20.100          H  
ATOM   1072 1HB  ARG A  65      92.993 -37.539  -6.571  1.00 28.450          H  
ATOM   1073 2HB  ARG A  65      91.540 -38.431  -6.982  1.00 28.450          H  
ATOM   1074 1HG  ARG A  65      93.281 -36.978  -9.015  1.00 28.450          H  
ATOM   1075 2HG  ARG A  65      93.419 -38.684  -8.591  1.00 28.450          H  
ATOM   1076 1HD  ARG A  65      91.122 -39.068  -9.295  1.00 28.450          H  
ATOM   1077 2HD  ARG A  65      90.994 -37.382  -9.817  1.00 28.450          H  
ATOM   1078  HE  ARG A  65      92.425 -39.549 -11.121  1.00 28.450          H  
ATOM   1079 1HH1 ARG A  65      92.006 -36.011 -10.904  1.00 28.450          H  
ATOM   1080 2HH1 ARG A  65      92.682 -35.760 -12.511  1.00 28.450          H  
ATOM   1081 1HH2 ARG A  65      93.276 -39.150 -13.173  1.00 28.450          H  
ATOM   1082 2HH2 ARG A  65      93.395 -37.519 -13.789  1.00 28.450          H  
ATOM   1083  N   GLY A  66      89.376 -36.850  -5.746  1.00 15.540          N  
ATOM   1084  CA  GLY A  66      88.633 -37.079  -4.504  1.00 15.200          C  
ATOM   1085  C   GLY A  66      87.916 -35.857  -3.934  1.00 14.530          C  
ATOM   1086  O   GLY A  66      87.651 -35.804  -2.732  1.00 14.120          O  
ATOM   1087  H   GLY A  66      88.928 -37.039  -6.631  1.00 18.650          H  
ATOM   1088 1HA  GLY A  66      87.901 -37.867  -4.677  1.00 18.240          H  
ATOM   1089 2HA  GLY A  66      89.322 -37.462  -3.753  1.00 18.240          H  
ATOM   1090  N   TYR A  67      87.598 -34.876  -4.775  1.00 14.510          N  
ATOM   1091  CA  TYR A  67      86.937 -33.683  -4.269  1.00 13.900          C  
ATOM   1092  C   TYR A  67      85.551 -33.495  -4.917  1.00 13.360          C  
ATOM   1093  O   TYR A  67      85.325 -34.007  -6.013  1.00 13.360          O  
ATOM   1094  CB  TYR A  67      87.819 -32.471  -4.540  1.00 19.700          C  
ATOM   1095  CG  TYR A  67      89.155 -32.639  -3.952  1.00 19.700          C  
ATOM   1096  CD1 TYR A  67      90.232 -32.859  -4.794  1.00 19.700          C  
ATOM   1097  CD2 TYR A  67      89.312 -32.663  -2.583  1.00 19.700          C  
ATOM   1098  CE1 TYR A  67      91.465 -33.083  -4.265  1.00 19.700          C  
ATOM   1099  CE2 TYR A  67      90.547 -32.902  -2.046  1.00 19.700          C  
ATOM   1100  CZ  TYR A  67      91.627 -33.112  -2.877  1.00 19.700          C  
ATOM   1101  OH  TYR A  67      92.858 -33.352  -2.326  1.00 19.700          O  
ATOM   1102  H   TYR A  67      87.814 -34.963  -5.756  1.00 17.410          H  
ATOM   1103  HA  TYR A  67      86.850 -33.797  -3.202  1.00 16.680          H  
ATOM   1104 1HB  TYR A  67      87.941 -32.350  -5.589  1.00 23.640          H  
ATOM   1105 2HB  TYR A  67      87.368 -31.559  -4.144  1.00 23.640          H  
ATOM   1106  HD1 TYR A  67      90.096 -32.858  -5.876  1.00 23.640          H  
ATOM   1107  HD2 TYR A  67      88.454 -32.503  -1.930  1.00 23.640          H  
ATOM   1108  HE1 TYR A  67      92.302 -33.251  -4.926  1.00 23.640          H  
ATOM   1109  HE2 TYR A  67      90.675 -32.928  -0.966  1.00 23.640          H  
ATOM   1110  HH  TYR A  67      92.776 -33.402  -1.372  1.00 23.640          H  
ATOM   1111  N   PRO A  68      84.594 -32.830  -4.231  1.00 12.960          N  
ATOM   1112  CA  PRO A  68      83.292 -32.400  -4.729  1.00 12.460          C  
ATOM   1113  C   PRO A  68      83.463 -31.428  -5.881  1.00 11.990          C  
ATOM   1114  O   PRO A  68      84.502 -30.797  -6.019  1.00 12.090          O  
ATOM   1115  CB  PRO A  68      82.676 -31.680  -3.520  1.00 18.690          C  
ATOM   1116  CG  PRO A  68      83.357 -32.276  -2.324  1.00 18.690          C  
ATOM   1117  CD  PRO A  68      84.762 -32.592  -2.777  1.00 18.690          C  
ATOM   1118  HA  PRO A  68      82.700 -33.270  -5.031  1.00 14.950          H  
ATOM   1119 1HB  PRO A  68      82.845 -30.592  -3.607  1.00 22.430          H  
ATOM   1120 2HB  PRO A  68      81.586 -31.832  -3.510  1.00 22.430          H  
ATOM   1121 1HG  PRO A  68      83.349 -31.547  -1.492  1.00 22.430          H  
ATOM   1122 2HG  PRO A  68      82.809 -33.162  -1.974  1.00 22.430          H  
ATOM   1123 1HD  PRO A  68      85.447 -31.754  -2.585  1.00 22.430          H  
ATOM   1124 2HD  PRO A  68      85.042 -33.505  -2.238  1.00 22.430          H  
ATOM   1125  N   ASP A  69      82.463 -31.318  -6.744  1.00 11.720          N  
ATOM   1126  CA  ASP A  69      82.569 -30.357  -7.838  1.00 11.390          C  
ATOM   1127  C   ASP A  69      82.755 -28.965  -7.235  1.00 10.410          C  
ATOM   1128  O   ASP A  69      81.900 -28.477  -6.485  1.00  9.260          O  
ATOM   1129  CB  ASP A  69      81.334 -30.413  -8.749  1.00 16.080          C  
ATOM   1130  CG  ASP A  69      81.463 -29.526  -9.994  1.00 16.080          C  
ATOM   1131  OD1 ASP A  69      82.186 -28.538  -9.930  1.00 16.080          O  
ATOM   1132  OD2 ASP A  69      80.857 -29.843 -10.996  1.00 16.080          O  
ATOM   1133  H   ASP A  69      81.627 -31.873  -6.636  1.00 14.060          H  
ATOM   1134  HA  ASP A  69      83.452 -30.595  -8.436  1.00 13.670          H  
ATOM   1135 1HB  ASP A  69      81.169 -31.442  -9.074  1.00 19.290          H  
ATOM   1136 2HB  ASP A  69      80.452 -30.102  -8.188  1.00 19.290          H  
ATOM   1137  N   SER A  70      83.897 -28.341  -7.527  1.00 10.980          N  
ATOM   1138  CA  SER A  70      84.283 -27.056  -6.958  1.00 10.380          C  
ATOM   1139  C   SER A  70      83.382 -25.916  -7.349  1.00  9.950          C  
ATOM   1140  O   SER A  70      83.420 -24.861  -6.723  1.00  9.940          O  
ATOM   1141  CB  SER A  70      85.700 -26.693  -7.369  1.00 14.770          C  
ATOM   1142  OG  SER A  70      85.810 -26.483  -8.773  1.00 14.770          O  
ATOM   1143  H   SER A  70      84.530 -28.782  -8.178  1.00 13.180          H  
ATOM   1144  HA  SER A  70      84.251 -27.153  -5.874  1.00 12.460          H  
ATOM   1145 1HB  SER A  70      85.995 -25.796  -6.841  1.00 17.730          H  
ATOM   1146 2HB  SER A  70      86.371 -27.468  -7.061  1.00 17.730          H  
ATOM   1147  HG  SER A  70      85.467 -25.569  -8.980  1.00 17.730          H  
ATOM   1148  N   GLU A  71      82.589 -26.096  -8.396  1.00  9.590          N  
ATOM   1149  CA  GLU A  71      81.746 -25.007  -8.845  1.00  9.120          C  
ATOM   1150  C   GLU A  71      80.316 -25.099  -8.307  1.00  8.880          C  
ATOM   1151  O   GLU A  71      79.476 -24.250  -8.632  1.00  8.840          O  
ATOM   1152  CB  GLU A  71      81.756 -24.968 -10.369  1.00 12.960          C  
ATOM   1153  CG  GLU A  71      83.178 -24.854 -10.930  1.00 12.960          C  
ATOM   1154  CD  GLU A  71      83.938 -23.672 -10.417  1.00 12.960          C  
ATOM   1155  OE1 GLU A  71      83.452 -22.573 -10.513  1.00 12.960          O  
ATOM   1156  OE2 GLU A  71      85.007 -23.882  -9.863  1.00 12.960          O  
ATOM   1157  H   GLU A  71      82.575 -27.005  -8.887  1.00 11.510          H  
ATOM   1158  HA  GLU A  71      82.176 -24.073  -8.483  1.00 10.940          H  
ATOM   1159 1HB  GLU A  71      81.309 -25.886 -10.759  1.00 15.550          H  
ATOM   1160 2HB  GLU A  71      81.168 -24.125 -10.726  1.00 15.550          H  
ATOM   1161 1HG  GLU A  71      83.727 -25.763 -10.683  1.00 15.550          H  
ATOM   1162 2HG  GLU A  71      83.114 -24.790 -12.014  1.00 15.550          H  
ATOM   1163  N   SER A  72      80.029 -26.120  -7.491  1.00  8.870          N  
ATOM   1164  CA  SER A  72      78.690 -26.314  -6.942  1.00  8.700          C  
ATOM   1165  C   SER A  72      78.468 -25.505  -5.691  1.00  7.710          C  
ATOM   1166  O   SER A  72      79.389 -25.262  -4.908  1.00  8.180          O  
ATOM   1167  CB  SER A  72      78.411 -27.753  -6.578  1.00 12.250          C  
ATOM   1168  OG  SER A  72      77.112 -27.867  -5.987  1.00 12.250          O  
ATOM   1169  H   SER A  72      80.765 -26.786  -7.229  1.00 10.640          H  
ATOM   1170  HA  SER A  72      77.961 -25.997  -7.687  1.00 10.440          H  
ATOM   1171 1HB  SER A  72      78.468 -28.369  -7.472  1.00 14.700          H  
ATOM   1172 2HB  SER A  72      79.171 -28.110  -5.881  1.00 14.700          H  
ATOM   1173  HG  SER A  72      77.147 -27.478  -5.061  1.00 14.700          H  
ATOM   1174  N   THR A  73      77.231 -25.103  -5.478  1.00  6.510          N  
ATOM   1175  CA  THR A  73      76.875 -24.432  -4.252  1.00  5.570          C  
ATOM   1176  C   THR A  73      76.732 -25.505  -3.195  1.00  5.620          C  
ATOM   1177  O   THR A  73      76.664 -26.696  -3.531  1.00  5.760          O  
ATOM   1178  CB  THR A  73      75.562 -23.645  -4.436  1.00  8.170          C  
ATOM   1179  OG1 THR A  73      74.495 -24.554  -4.784  1.00  8.170          O  
ATOM   1180  CG2 THR A  73      75.734 -22.645  -5.548  1.00  8.170          C  
ATOM   1181  H   THR A  73      76.509 -25.310  -6.158  1.00  7.810          H  
ATOM   1182  HA  THR A  73      77.674 -23.751  -3.957  1.00  6.680          H  
ATOM   1183  HB  THR A  73      75.303 -23.122  -3.508  1.00  9.810          H  
ATOM   1184  HG1 THR A  73      74.226 -25.054  -4.006  1.00  9.810          H  
ATOM   1185 1HG2 THR A  73      74.816 -22.104  -5.677  1.00  9.810          H  
ATOM   1186 2HG2 THR A  73      76.531 -21.956  -5.294  1.00  9.810          H  
ATOM   1187 3HG2 THR A  73      75.982 -23.157  -6.473  1.00  9.810          H  
ATOM   1188  N   TRP A  74      76.699 -25.106  -1.923  1.00  5.730          N  
ATOM   1189  CA  TRP A  74      76.493 -26.064  -0.839  1.00  6.050          C  
ATOM   1190  C   TRP A  74      75.095 -26.686  -0.912  1.00  5.200          C  
ATOM   1191  O   TRP A  74      74.949 -27.910  -0.889  1.00  5.540          O  
ATOM   1192  CB  TRP A  74      76.748 -25.385   0.492  1.00  8.340          C  
ATOM   1193  CG  TRP A  74      76.582 -26.260   1.693  1.00  8.340          C  
ATOM   1194  CD1 TRP A  74      77.505 -27.118   2.194  1.00  8.340          C  
ATOM   1195  CD2 TRP A  74      75.441 -26.335   2.586  1.00  8.340          C  
ATOM   1196  NE1 TRP A  74      77.017 -27.733   3.316  1.00  8.340          N  
ATOM   1197  CE2 TRP A  74      75.756 -27.260   3.568  1.00  8.340          C  
ATOM   1198  CE3 TRP A  74      74.207 -25.690   2.630  1.00  8.340          C  
ATOM   1199  CZ2 TRP A  74      74.875 -27.569   4.587  1.00  8.340          C  
ATOM   1200  CZ3 TRP A  74      73.323 -25.990   3.644  1.00  8.340          C  
ATOM   1201  CH2 TRP A  74      73.646 -26.908   4.600  1.00  8.340          C  
ATOM   1202  H   TRP A  74      76.808 -24.118  -1.711  1.00  6.880          H  
ATOM   1203  HA  TRP A  74      77.223 -26.865  -0.950  1.00  7.260          H  
ATOM   1204 1HB  TRP A  74      77.758 -24.975   0.500  1.00 10.010          H  
ATOM   1205 2HB  TRP A  74      76.061 -24.556   0.569  1.00 10.010          H  
ATOM   1206  HD1 TRP A  74      78.489 -27.294   1.764  1.00 10.010          H  
ATOM   1207  HE1 TRP A  74      77.506 -28.421   3.872  1.00 10.010          H  
ATOM   1208  HE3 TRP A  74      73.948 -24.955   1.873  1.00 10.010          H  
ATOM   1209  HZ2 TRP A  74      75.119 -28.296   5.361  1.00 10.010          H  
ATOM   1210  HZ3 TRP A  74      72.363 -25.475   3.660  1.00 10.010          H  
ATOM   1211  HH2 TRP A  74      72.928 -27.127   5.390  1.00 10.010          H  
ATOM   1212  N   GLU A  75      74.072 -25.835  -1.051  1.00  4.140          N  
ATOM   1213  CA  GLU A  75      72.692 -26.299  -1.184  1.00  3.410          C  
ATOM   1214  C   GLU A  75      71.897 -25.370  -2.103  1.00  2.230          C  
ATOM   1215  O   GLU A  75      71.476 -24.294  -1.666  1.00  2.320          O  
ATOM   1216  CB  GLU A  75      71.994 -26.385   0.176  1.00  5.070          C  
ATOM   1217  CG  GLU A  75      70.479 -26.663   0.137  1.00  5.070          C  
ATOM   1218  CD  GLU A  75      70.053 -27.914  -0.565  1.00  5.070          C  
ATOM   1219  OE1 GLU A  75      70.289 -28.998  -0.087  1.00  5.070          O  
ATOM   1220  OE2 GLU A  75      69.423 -27.771  -1.599  1.00  5.070          O  
ATOM   1221  H   GLU A  75      74.267 -24.825  -1.040  1.00  4.970          H  
ATOM   1222  HA  GLU A  75      72.714 -27.312  -1.564  1.00  4.090          H  
ATOM   1223 1HB  GLU A  75      72.469 -27.156   0.782  1.00  6.080          H  
ATOM   1224 2HB  GLU A  75      72.111 -25.435   0.685  1.00  6.080          H  
ATOM   1225 1HG  GLU A  75      70.140 -26.730   1.168  1.00  6.080          H  
ATOM   1226 2HG  GLU A  75      69.974 -25.823  -0.305  1.00  6.080          H  
ATOM   1227  N   PRO A  76      71.585 -25.793  -3.344  1.00  1.860          N  
ATOM   1228  CA  PRO A  76      70.854 -25.031  -4.345  1.00  1.670          C  
ATOM   1229  C   PRO A  76      69.553 -24.434  -3.811  1.00  1.910          C  
ATOM   1230  O   PRO A  76      69.180 -23.336  -4.223  1.00  2.900          O  
ATOM   1231  CB  PRO A  76      70.589 -26.083  -5.429  1.00  2.500          C  
ATOM   1232  CG  PRO A  76      71.759 -27.035  -5.314  1.00  2.500          C  
ATOM   1233  CD  PRO A  76      72.033 -27.129  -3.826  1.00  2.500          C  
ATOM   1234  HA  PRO A  76      71.511 -24.238  -4.733  1.00  2.000          H  
ATOM   1235 1HB  PRO A  76      69.617 -26.571  -5.249  1.00  3.010          H  
ATOM   1236 2HB  PRO A  76      70.526 -25.598  -6.414  1.00  3.010          H  
ATOM   1237 1HG  PRO A  76      71.501 -28.009  -5.764  1.00  3.010          H  
ATOM   1238 2HG  PRO A  76      72.625 -26.643  -5.877  1.00  3.010          H  
ATOM   1239 1HD  PRO A  76      71.434 -27.938  -3.367  1.00  3.010          H  
ATOM   1240 2HD  PRO A  76      73.124 -27.267  -3.683  1.00  3.010          H  
ATOM   1241  N   ARG A  77      68.880 -25.101  -2.856  1.00  1.430          N  
ATOM   1242  CA  ARG A  77      67.638 -24.538  -2.352  1.00  1.890          C  
ATOM   1243  C   ARG A  77      67.843 -23.317  -1.449  1.00  3.090          C  
ATOM   1244  O   ARG A  77      66.935 -22.485  -1.307  1.00  3.530          O  
ATOM   1245  CB  ARG A  77      66.843 -25.603  -1.610  1.00  2.460          C  
ATOM   1246  CG  ARG A  77      66.289 -26.724  -2.503  1.00  2.460          C  
ATOM   1247  CD  ARG A  77      65.666 -27.821  -1.711  1.00  2.460          C  
ATOM   1248  NE  ARG A  77      66.677 -28.581  -0.971  1.00  2.460          N  
ATOM   1249  CZ  ARG A  77      66.441 -29.510  -0.016  1.00  2.460          C  
ATOM   1250  NH1 ARG A  77      65.202 -29.815   0.341  1.00  2.460          N  
ATOM   1251  NH2 ARG A  77      67.471 -30.118   0.566  1.00  2.460          N  
ATOM   1252  H   ARG A  77      69.168 -26.024  -2.496  1.00  1.720          H  
ATOM   1253  HA  ARG A  77      67.063 -24.229  -3.211  1.00  2.270          H  
ATOM   1254 1HB  ARG A  77      67.473 -26.059  -0.851  1.00  2.950          H  
ATOM   1255 2HB  ARG A  77      66.002 -25.139  -1.101  1.00  2.950          H  
ATOM   1256 1HG  ARG A  77      65.539 -26.319  -3.176  1.00  2.950          H  
ATOM   1257 2HG  ARG A  77      67.107 -27.151  -3.085  1.00  2.950          H  
ATOM   1258 1HD  ARG A  77      64.961 -27.393  -1.000  1.00  2.950          H  
ATOM   1259 2HD  ARG A  77      65.145 -28.502  -2.384  1.00  2.950          H  
ATOM   1260  HE  ARG A  77      67.661 -28.399  -1.213  1.00  2.950          H  
ATOM   1261 1HH1 ARG A  77      64.419 -29.357  -0.098  1.00  2.950          H  
ATOM   1262 2HH1 ARG A  77      65.038 -30.510   1.057  1.00  2.950          H  
ATOM   1263 1HH2 ARG A  77      68.443 -29.873   0.290  1.00  2.950          H  
ATOM   1264 2HH2 ARG A  77      67.318 -30.811   1.278  1.00  2.950          H  
ATOM   1265  N   GLN A  78      69.043 -23.169  -0.874  1.00  3.990          N  
ATOM   1266  CA  GLN A  78      69.349 -22.026  -0.032  1.00  5.240          C  
ATOM   1267  C   GLN A  78      69.882 -20.905  -0.904  1.00  6.010          C  
ATOM   1268  O   GLN A  78      69.661 -19.725  -0.625  1.00  6.770          O  
ATOM   1269  CB  GLN A  78      70.372 -22.396   1.048  1.00  6.840          C  
ATOM   1270  CG  GLN A  78      69.885 -23.384   2.082  1.00  6.840          C  
ATOM   1271  CD  GLN A  78      68.770 -22.813   2.909  1.00  6.840          C  
ATOM   1272  OE1 GLN A  78      68.910 -21.726   3.477  1.00  6.840          O  
ATOM   1273  NE2 GLN A  78      67.654 -23.523   2.983  1.00  6.840          N  
ATOM   1274  H   GLN A  78      69.792 -23.847  -1.026  1.00  4.790          H  
ATOM   1275  HA  GLN A  78      68.434 -21.678   0.447  1.00  6.290          H  
ATOM   1276 1HB  GLN A  78      71.232 -22.850   0.566  1.00  8.200          H  
ATOM   1277 2HB  GLN A  78      70.721 -21.499   1.555  1.00  8.200          H  
ATOM   1278 1HG  GLN A  78      69.509 -24.264   1.573  1.00  8.200          H  
ATOM   1279 2HG  GLN A  78      70.716 -23.650   2.737  1.00  8.200          H  
ATOM   1280 1HE2 GLN A  78      66.879 -23.183   3.518  1.00  8.200          H  
ATOM   1281 2HE2 GLN A  78      67.581 -24.400   2.510  1.00  8.200          H  
ATOM   1282  N   ASN A  79      70.530 -21.283  -2.009  1.00  5.960          N  
ATOM   1283  CA  ASN A  79      71.112 -20.307  -2.933  1.00  6.690          C  
ATOM   1284  C   ASN A  79      70.041 -19.671  -3.819  1.00  6.120          C  
ATOM   1285  O   ASN A  79      70.059 -18.466  -4.067  1.00  6.890          O  
ATOM   1286  CB  ASN A  79      72.204 -20.943  -3.771  1.00  9.070          C  
ATOM   1287  CG  ASN A  79      72.950 -19.939  -4.614  1.00  9.070          C  
ATOM   1288  OD1 ASN A  79      73.503 -18.946  -4.129  1.00  9.070          O  
ATOM   1289  ND2 ASN A  79      72.964 -20.188  -5.894  1.00  9.070          N  
ATOM   1290  H   ASN A  79      70.703 -22.287  -2.131  1.00  7.150          H  
ATOM   1291  HA  ASN A  79      71.559 -19.504  -2.349  1.00  8.030          H  
ATOM   1292 1HB  ASN A  79      72.912 -21.467  -3.123  1.00 10.890          H  
ATOM   1293 2HB  ASN A  79      71.757 -21.690  -4.429  1.00 10.890          H  
ATOM   1294 1HD2 ASN A  79      73.433 -19.568  -6.524  1.00 10.890          H  
ATOM   1295 2HD2 ASN A  79      72.515 -21.013  -6.232  1.00 10.890          H  
ATOM   1296  N   LEU A  80      69.072 -20.474  -4.255  1.00  4.850          N  
ATOM   1297  CA  LEU A  80      67.994 -20.003  -5.115  1.00  4.340          C  
ATOM   1298  C   LEU A  80      66.855 -19.408  -4.307  1.00  4.970          C  
ATOM   1299  O   LEU A  80      65.868 -18.940  -4.867  1.00  5.390          O  
ATOM   1300  CB  LEU A  80      67.423 -21.169  -5.930  1.00  6.280          C  
ATOM   1301  CG  LEU A  80      68.351 -21.871  -6.942  1.00  6.280          C  
ATOM   1302  CD1 LEU A  80      67.607 -23.082  -7.498  1.00  6.280          C  
ATOM   1303  CD2 LEU A  80      68.742 -20.911  -8.065  1.00  6.280          C  
ATOM   1304  H   LEU A  80      69.113 -21.473  -4.041  1.00  5.820          H  
ATOM   1305  HA  LEU A  80      68.381 -19.228  -5.769  1.00  5.210          H  
ATOM   1306 1HB  LEU A  80      67.092 -21.927  -5.225  1.00  7.540          H  
ATOM   1307 2HB  LEU A  80      66.560 -20.815  -6.474  1.00  7.540          H  
ATOM   1308  HG  LEU A  80      69.249 -22.219  -6.442  1.00  7.540          H  
ATOM   1309 1HD1 LEU A  80      68.245 -23.607  -8.208  1.00  7.540          H  
ATOM   1310 2HD1 LEU A  80      67.349 -23.755  -6.676  1.00  7.540          H  
ATOM   1311 3HD1 LEU A  80      66.698 -22.755  -7.999  1.00  7.540          H  
ATOM   1312 1HD2 LEU A  80      69.386 -21.432  -8.773  1.00  7.540          H  
ATOM   1313 2HD2 LEU A  80      67.845 -20.564  -8.579  1.00  7.540          H  
ATOM   1314 3HD2 LEU A  80      69.279 -20.059  -7.661  1.00  7.540          H  
ATOM   1315  N   LYS A  81      66.980 -19.445  -2.987  1.00  5.290          N  
ATOM   1316  CA  LYS A  81      65.951 -18.962  -2.088  1.00  6.190          C  
ATOM   1317  C   LYS A  81      64.630 -19.638  -2.395  1.00  6.660          C  
ATOM   1318  O   LYS A  81      63.613 -18.959  -2.593  1.00  7.490          O  
ATOM   1319  CB  LYS A  81      65.796 -17.436  -2.184  1.00  8.310          C  
ATOM   1320  CG  LYS A  81      67.102 -16.650  -2.028  1.00  8.310          C  
ATOM   1321  CD  LYS A  81      67.712 -16.859  -0.655  1.00  8.310          C  
ATOM   1322  CE  LYS A  81      68.986 -16.064  -0.459  1.00  8.310          C  
ATOM   1323  NZ  LYS A  81      69.644 -16.451   0.806  1.00  8.310          N  
ATOM   1324  H   LYS A  81      67.844 -19.809  -2.605  1.00  6.350          H  
ATOM   1325  HA  LYS A  81      66.226 -19.240  -1.070  1.00  7.430          H  
ATOM   1326 1HB  LYS A  81      65.348 -17.166  -3.141  1.00  9.970          H  
ATOM   1327 2HB  LYS A  81      65.118 -17.100  -1.403  1.00  9.970          H  
ATOM   1328 1HG  LYS A  81      67.817 -16.973  -2.789  1.00  9.970          H  
ATOM   1329 2HG  LYS A  81      66.902 -15.590  -2.173  1.00  9.970          H  
ATOM   1330 1HD  LYS A  81      66.995 -16.577   0.114  1.00  9.970          H  
ATOM   1331 2HD  LYS A  81      67.967 -17.901  -0.524  1.00  9.970          H  
ATOM   1332 1HE  LYS A  81      69.670 -16.258  -1.288  1.00  9.970          H  
ATOM   1333 2HE  LYS A  81      68.754 -15.001  -0.428  1.00  9.970          H  
ATOM   1334 1HZ  LYS A  81      70.511 -15.925   0.962  1.00  9.970          H  
ATOM   1335 2HZ  LYS A  81      69.034 -16.278   1.580  1.00  9.970          H  
ATOM   1336 3HZ  LYS A  81      69.867 -17.441   0.766  1.00  9.970          H  
ATOM   1337  N   CYS A  82      64.613 -20.981  -2.374  1.00  6.190          N  
ATOM   1338  CA  CYS A  82      63.403 -21.703  -2.745  1.00  6.590          C  
ATOM   1339  C   CYS A  82      62.201 -21.396  -1.877  1.00  7.260          C  
ATOM   1340  O   CYS A  82      61.071 -21.634  -2.284  1.00  7.860          O  
ATOM   1341  CB  CYS A  82      63.648 -23.195  -2.842  1.00  9.070          C  
ATOM   1342  SG  CYS A  82      64.614 -23.611  -4.306  1.00  9.070          S  
ATOM   1343  H   CYS A  82      65.469 -21.492  -2.125  1.00  7.430          H  
ATOM   1344  HA  CYS A  82      63.166 -21.395  -3.745  1.00  7.910          H  
ATOM   1345 1HB  CYS A  82      64.202 -23.529  -1.961  1.00 10.880          H  
ATOM   1346 2HB  CYS A  82      62.701 -23.733  -2.878  1.00 10.880          H  
ATOM   1347  HG  CYS A  82      65.459 -22.589  -4.193  1.00 10.880          H  
ATOM   1348  N   VAL A  83      62.422 -20.818  -0.707  1.00  7.350          N  
ATOM   1349  CA  VAL A  83      61.307 -20.434   0.132  1.00  8.210          C  
ATOM   1350  C   VAL A  83      60.493 -19.366  -0.603  1.00  8.740          C  
ATOM   1351  O   VAL A  83      59.257 -19.377  -0.548  1.00  9.580          O  
ATOM   1352  CB  VAL A  83      61.808 -19.884   1.486  1.00 11.150          C  
ATOM   1353  CG1 VAL A  83      60.640 -19.284   2.288  1.00 11.150          C  
ATOM   1354  CG2 VAL A  83      62.467 -21.021   2.262  1.00 11.150          C  
ATOM   1355  H   VAL A  83      63.378 -20.653  -0.430  1.00  8.820          H  
ATOM   1356  HA  VAL A  83      60.679 -21.300   0.312  1.00  9.850          H  
ATOM   1357  HB  VAL A  83      62.532 -19.089   1.309  1.00 13.380          H  
ATOM   1358 1HG1 VAL A  83      61.014 -18.905   3.237  1.00 13.380          H  
ATOM   1359 2HG1 VAL A  83      60.179 -18.467   1.737  1.00 13.380          H  
ATOM   1360 3HG1 VAL A  83      59.893 -20.057   2.475  1.00 13.380          H  
ATOM   1361 1HG2 VAL A  83      62.832 -20.645   3.219  1.00 13.380          H  
ATOM   1362 2HG2 VAL A  83      61.734 -21.809   2.438  1.00 13.380          H  
ATOM   1363 3HG2 VAL A  83      63.301 -21.426   1.692  1.00 13.380          H  
ATOM   1364  N   ARG A  84      61.192 -18.415  -1.239  1.00  8.370          N  
ATOM   1365  CA  ARG A  84      60.563 -17.318  -1.948  1.00  8.960          C  
ATOM   1366  C   ARG A  84      59.944 -17.837  -3.229  1.00  9.360          C  
ATOM   1367  O   ARG A  84      58.868 -17.389  -3.640  1.00 10.170          O  
ATOM   1368  CB  ARG A  84      61.578 -16.233  -2.270  1.00 12.310          C  
ATOM   1369  CG  ARG A  84      62.101 -15.472  -1.063  1.00 12.310          C  
ATOM   1370  CD  ARG A  84      63.130 -14.471  -1.446  1.00 12.310          C  
ATOM   1371  NE  ARG A  84      63.652 -13.763  -0.284  1.00 12.310          N  
ATOM   1372  CZ  ARG A  84      64.684 -12.889  -0.300  1.00 12.310          C  
ATOM   1373  NH1 ARG A  84      65.311 -12.608  -1.426  1.00 12.310          N  
ATOM   1374  NH2 ARG A  84      65.064 -12.310   0.829  1.00 12.310          N  
ATOM   1375  H   ARG A  84      62.207 -18.507  -1.298  1.00 10.040          H  
ATOM   1376  HA  ARG A  84      59.777 -16.897  -1.321  1.00 10.750          H  
ATOM   1377 1HB  ARG A  84      62.433 -16.677  -2.779  1.00 14.770          H  
ATOM   1378 2HB  ARG A  84      61.134 -15.511  -2.951  1.00 14.770          H  
ATOM   1379 1HG  ARG A  84      61.278 -14.954  -0.575  1.00 14.770          H  
ATOM   1380 2HG  ARG A  84      62.553 -16.176  -0.362  1.00 14.770          H  
ATOM   1381 1HD  ARG A  84      63.955 -14.974  -1.945  1.00 14.770          H  
ATOM   1382 2HD  ARG A  84      62.684 -13.741  -2.122  1.00 14.770          H  
ATOM   1383  HE  ARG A  84      63.204 -13.940   0.607  1.00 14.770          H  
ATOM   1384 1HH1 ARG A  84      65.025 -13.043  -2.290  1.00 14.770          H  
ATOM   1385 2HH1 ARG A  84      66.080 -11.952  -1.428  1.00 14.770          H  
ATOM   1386 1HH2 ARG A  84      64.584 -12.523   1.693  1.00 14.770          H  
ATOM   1387 2HH2 ARG A  84      65.832 -11.655   0.831  1.00 14.770          H  
ATOM   1388  N   ILE A  85      60.623 -18.808  -3.845  1.00  8.870          N  
ATOM   1389  CA  ILE A  85      60.137 -19.387  -5.085  1.00  9.300          C  
ATOM   1390  C   ILE A  85      58.811 -20.086  -4.827  1.00  9.870          C  
ATOM   1391  O   ILE A  85      57.864 -19.881  -5.587  1.00 10.660          O  
ATOM   1392  CB  ILE A  85      61.151 -20.366  -5.707  1.00 12.850          C  
ATOM   1393  CG1 ILE A  85      62.412 -19.571  -6.189  1.00 12.850          C  
ATOM   1394  CG2 ILE A  85      60.511 -21.118  -6.839  1.00 12.850          C  
ATOM   1395  CD1 ILE A  85      63.631 -20.420  -6.583  1.00 12.850          C  
ATOM   1396  H   ILE A  85      61.517 -19.092  -3.433  1.00 10.640          H  
ATOM   1397  HA  ILE A  85      59.963 -18.586  -5.799  1.00 11.160          H  
ATOM   1398  HB  ILE A  85      61.453 -21.076  -4.975  1.00 15.420          H  
ATOM   1399 1HG1 ILE A  85      62.130 -18.964  -7.044  1.00 15.420          H  
ATOM   1400 2HG1 ILE A  85      62.732 -18.905  -5.380  1.00 15.420          H  
ATOM   1401 1HG2 ILE A  85      61.213 -21.818  -7.269  1.00 15.420          H  
ATOM   1402 2HG2 ILE A  85      59.656 -21.672  -6.473  1.00 15.420          H  
ATOM   1403 3HG2 ILE A  85      60.181 -20.416  -7.606  1.00 15.420          H  
ATOM   1404 1HD1 ILE A  85      64.434 -19.751  -6.889  1.00 15.420          H  
ATOM   1405 2HD1 ILE A  85      63.970 -21.005  -5.752  1.00 15.420          H  
ATOM   1406 3HD1 ILE A  85      63.388 -21.079  -7.405  1.00 15.420          H  
ATOM   1407  N   LEU A  86      58.735 -20.897  -3.761  1.00  9.550          N  
ATOM   1408  CA  LEU A  86      57.486 -21.565  -3.447  1.00 10.130          C  
ATOM   1409  C   LEU A  86      56.392 -20.569  -3.118  1.00 11.060          C  
ATOM   1410  O   LEU A  86      55.272 -20.716  -3.606  1.00 11.790          O  
ATOM   1411  CB  LEU A  86      57.652 -22.516  -2.254  1.00 13.950          C  
ATOM   1412  CG  LEU A  86      58.469 -23.810  -2.473  1.00 13.950          C  
ATOM   1413  CD1 LEU A  86      58.689 -24.488  -1.127  1.00 13.950          C  
ATOM   1414  CD2 LEU A  86      57.710 -24.744  -3.398  1.00 13.950          C  
ATOM   1415  H   LEU A  86      59.561 -21.059  -3.182  1.00 11.460          H  
ATOM   1416  HA  LEU A  86      57.171 -22.121  -4.318  1.00 12.160          H  
ATOM   1417 1HB  LEU A  86      58.142 -21.956  -1.452  1.00 16.740          H  
ATOM   1418 2HB  LEU A  86      56.667 -22.805  -1.911  1.00 16.740          H  
ATOM   1419  HG  LEU A  86      59.442 -23.569  -2.904  1.00 16.740          H  
ATOM   1420 1HD1 LEU A  86      59.264 -25.404  -1.271  1.00 16.740          H  
ATOM   1421 2HD1 LEU A  86      59.238 -23.815  -0.467  1.00 16.740          H  
ATOM   1422 3HD1 LEU A  86      57.730 -24.733  -0.681  1.00 16.740          H  
ATOM   1423 1HD2 LEU A  86      58.282 -25.660  -3.534  1.00 16.740          H  
ATOM   1424 2HD2 LEU A  86      56.743 -24.980  -2.955  1.00 16.740          H  
ATOM   1425 3HD2 LEU A  86      57.563 -24.286  -4.350  1.00 16.740          H  
ATOM   1426  N   LYS A  87      56.691 -19.504  -2.363  1.00 11.080          N  
ATOM   1427  CA  LYS A  87      55.629 -18.547  -2.094  1.00 12.000          C  
ATOM   1428  C   LYS A  87      55.093 -17.960  -3.400  1.00 12.500          C  
ATOM   1429  O   LYS A  87      53.872 -17.834  -3.568  1.00 13.420          O  
ATOM   1430  CB  LYS A  87      56.110 -17.444  -1.150  1.00 16.430          C  
ATOM   1431  CG  LYS A  87      56.313 -17.908   0.299  1.00 16.430          C  
ATOM   1432  CD  LYS A  87      56.840 -16.784   1.193  1.00 16.430          C  
ATOM   1433  CE  LYS A  87      57.048 -17.265   2.628  1.00 16.430          C  
ATOM   1434  NZ  LYS A  87      57.597 -16.187   3.504  1.00 16.430          N  
ATOM   1435  H   LYS A  87      57.619 -19.391  -1.939  1.00 13.300          H  
ATOM   1436  HA  LYS A  87      54.810 -19.074  -1.608  1.00 14.400          H  
ATOM   1437 1HB  LYS A  87      57.066 -17.058  -1.512  1.00 19.720          H  
ATOM   1438 2HB  LYS A  87      55.398 -16.621  -1.155  1.00 19.720          H  
ATOM   1439 1HG  LYS A  87      55.358 -18.255   0.694  1.00 19.720          H  
ATOM   1440 2HG  LYS A  87      57.008 -18.741   0.319  1.00 19.720          H  
ATOM   1441 1HD  LYS A  87      57.796 -16.435   0.798  1.00 19.720          H  
ATOM   1442 2HD  LYS A  87      56.137 -15.953   1.193  1.00 19.720          H  
ATOM   1443 1HE  LYS A  87      56.095 -17.599   3.034  1.00 19.720          H  
ATOM   1444 2HE  LYS A  87      57.743 -18.104   2.623  1.00 19.720          H  
ATOM   1445 1HZ  LYS A  87      57.721 -16.545   4.442  1.00 19.720          H  
ATOM   1446 2HZ  LYS A  87      58.488 -15.880   3.141  1.00 19.720          H  
ATOM   1447 3HZ  LYS A  87      56.954 -15.407   3.526  1.00 19.720          H  
ATOM   1448  N   GLN A  88      55.987 -17.645  -4.351  1.00 11.980          N  
ATOM   1449  CA  GLN A  88      55.515 -17.111  -5.619  1.00 12.510          C  
ATOM   1450  C   GLN A  88      54.713 -18.158  -6.385  1.00 13.080          C  
ATOM   1451  O   GLN A  88      53.667 -17.828  -6.943  1.00 13.940          O  
ATOM   1452  CB  GLN A  88      56.679 -16.639  -6.491  1.00 17.300          C  
ATOM   1453  CG  GLN A  88      56.254 -15.906  -7.786  1.00 17.300          C  
ATOM   1454  CD  GLN A  88      55.527 -14.598  -7.504  1.00 17.300          C  
ATOM   1455  OE1 GLN A  88      56.010 -13.798  -6.693  1.00 17.300          O  
ATOM   1456  NE2 GLN A  88      54.392 -14.358  -8.157  1.00 17.300          N  
ATOM   1457  H   GLN A  88      56.993 -17.721  -4.159  1.00 14.380          H  
ATOM   1458  HA  GLN A  88      54.863 -16.265  -5.414  1.00 15.010          H  
ATOM   1459 1HB  GLN A  88      57.320 -15.978  -5.908  1.00 20.760          H  
ATOM   1460 2HB  GLN A  88      57.282 -17.505  -6.775  1.00 20.760          H  
ATOM   1461 1HG  GLN A  88      57.143 -15.682  -8.369  1.00 20.760          H  
ATOM   1462 2HG  GLN A  88      55.582 -16.547  -8.369  1.00 20.760          H  
ATOM   1463 1HE2 GLN A  88      53.898 -13.509  -7.995  1.00 20.760          H  
ATOM   1464 2HE2 GLN A  88      54.004 -15.048  -8.829  1.00 20.760          H  
ATOM   1465  N   PHE A  89      55.146 -19.430  -6.361  1.00 12.660          N  
ATOM   1466  CA  PHE A  89      54.415 -20.473  -7.070  1.00 13.170          C  
ATOM   1467  C   PHE A  89      53.020 -20.591  -6.526  1.00 13.850          C  
ATOM   1468  O   PHE A  89      52.062 -20.737  -7.284  1.00 14.500          O  
ATOM   1469  CB  PHE A  89      55.031 -21.863  -6.889  1.00 18.230          C  
ATOM   1470  CG  PHE A  89      56.303 -22.193  -7.609  1.00 18.230          C  
ATOM   1471  CD1 PHE A  89      56.776 -21.487  -8.713  1.00 18.230          C  
ATOM   1472  CD2 PHE A  89      57.021 -23.278  -7.172  1.00 18.230          C  
ATOM   1473  CE1 PHE A  89      57.938 -21.876  -9.338  1.00 18.230          C  
ATOM   1474  CE2 PHE A  89      58.174 -23.671  -7.792  1.00 18.230          C  
ATOM   1475  CZ  PHE A  89      58.635 -22.969  -8.880  1.00 18.230          C  
ATOM   1476  H   PHE A  89      56.041 -19.652  -5.910  1.00 15.190          H  
ATOM   1477  HA  PHE A  89      54.346 -20.208  -8.123  1.00 15.800          H  
ATOM   1478 1HB  PHE A  89      55.213 -22.015  -5.828  1.00 21.880          H  
ATOM   1479 2HB  PHE A  89      54.292 -22.606  -7.177  1.00 21.880          H  
ATOM   1480  HD1 PHE A  89      56.238 -20.623  -9.094  1.00 21.880          H  
ATOM   1481  HD2 PHE A  89      56.649 -23.834  -6.321  1.00 21.880          H  
ATOM   1482  HE1 PHE A  89      58.305 -21.317 -10.198  1.00 21.880          H  
ATOM   1483  HE2 PHE A  89      58.727 -24.535  -7.424  1.00 21.880          H  
ATOM   1484  HZ  PHE A  89      59.555 -23.274  -9.376  1.00 21.880          H  
ATOM   1485  N   HIS A  90      52.898 -20.524  -5.210  1.00 13.790          N  
ATOM   1486  CA  HIS A  90      51.620 -20.684  -4.569  1.00 14.450          C  
ATOM   1487  C   HIS A  90      50.680 -19.548  -4.951  1.00 14.960          C  
ATOM   1488  O   HIS A  90      49.507 -19.786  -5.271  1.00 15.560          O  
ATOM   1489  CB  HIS A  90      51.855 -20.762  -3.067  1.00 19.970          C  
ATOM   1490  CG  HIS A  90      52.650 -21.996  -2.703  1.00 19.970          C  
ATOM   1491  ND1 HIS A  90      53.201 -22.187  -1.461  1.00 19.970          N  
ATOM   1492  CD2 HIS A  90      53.007 -23.082  -3.445  1.00 19.970          C  
ATOM   1493  CE1 HIS A  90      53.850 -23.338  -1.450  1.00 19.970          C  
ATOM   1494  NE2 HIS A  90      53.732 -23.894  -2.640  1.00 19.970          N  
ATOM   1495  H   HIS A  90      53.746 -20.426  -4.639  1.00 16.550          H  
ATOM   1496  HA  HIS A  90      51.164 -21.609  -4.894  1.00 17.340          H  
ATOM   1497 1HB  HIS A  90      52.413 -19.885  -2.740  1.00 23.960          H  
ATOM   1498 2HB  HIS A  90      50.907 -20.775  -2.537  1.00 23.960          H  
ATOM   1499  HD1 HIS A  90      53.236 -21.516  -0.722  1.00 23.960          H  
ATOM   1500  HD2 HIS A  90      52.819 -23.380  -4.478  1.00 23.960          H  
ATOM   1501  HE1 HIS A  90      54.360 -23.672  -0.548  1.00 23.960          H  
ATOM   1502  N   LYS A  91      51.202 -18.316  -4.999  1.00 14.770          N  
ATOM   1503  CA  LYS A  91      50.389 -17.183  -5.416  1.00 15.360          C  
ATOM   1504  C   LYS A  91      49.962 -17.326  -6.878  1.00 14.670          C  
ATOM   1505  O   LYS A  91      48.802 -17.060  -7.222  1.00 15.110          O  
ATOM   1506  CB  LYS A  91      51.161 -15.873  -5.243  1.00 21.270          C  
ATOM   1507  CG  LYS A  91      51.383 -15.448  -3.797  1.00 21.270          C  
ATOM   1508  CD  LYS A  91      52.206 -14.161  -3.719  1.00 21.270          C  
ATOM   1509  CE  LYS A  91      52.460 -13.744  -2.275  1.00 21.270          C  
ATOM   1510  NZ  LYS A  91      53.288 -12.506  -2.192  1.00 21.270          N  
ATOM   1511  H   LYS A  91      52.168 -18.169  -4.683  1.00 17.720          H  
ATOM   1512  HA  LYS A  91      49.488 -17.154  -4.803  1.00 18.430          H  
ATOM   1513 1HB  LYS A  91      52.144 -15.975  -5.713  1.00 25.520          H  
ATOM   1514 2HB  LYS A  91      50.636 -15.071  -5.760  1.00 25.520          H  
ATOM   1515 1HG  LYS A  91      50.418 -15.288  -3.318  1.00 25.520          H  
ATOM   1516 2HG  LYS A  91      51.904 -16.241  -3.265  1.00 25.520          H  
ATOM   1517 1HD  LYS A  91      53.168 -14.321  -4.214  1.00 25.520          H  
ATOM   1518 2HD  LYS A  91      51.681 -13.359  -4.236  1.00 25.520          H  
ATOM   1519 1HE  LYS A  91      51.506 -13.566  -1.782  1.00 25.520          H  
ATOM   1520 2HE  LYS A  91      52.981 -14.553  -1.759  1.00 25.520          H  
ATOM   1521 1HZ  LYS A  91      53.437 -12.262  -1.223  1.00 25.520          H  
ATOM   1522 2HZ  LYS A  91      54.182 -12.667  -2.640  1.00 25.520          H  
ATOM   1523 3HZ  LYS A  91      52.811 -11.747  -2.659  1.00 25.520          H  
ATOM   1524  N   ASP A  92      50.893 -17.761  -7.747  1.00 13.600          N  
ATOM   1525  CA  ASP A  92      50.591 -17.907  -9.164  1.00 12.930          C  
ATOM   1526  C   ASP A  92      49.530 -18.973  -9.368  1.00 13.180          C  
ATOM   1527  O   ASP A  92      48.628 -18.806 -10.195  1.00 13.310          O  
ATOM   1528  CB  ASP A  92      51.834 -18.316  -9.968  1.00 18.370          C  
ATOM   1529  CG  ASP A  92      52.933 -17.229 -10.107  1.00 18.370          C  
ATOM   1530  OD1 ASP A  92      52.707 -16.068  -9.797  1.00 18.370          O  
ATOM   1531  OD2 ASP A  92      53.998 -17.584 -10.552  1.00 18.370          O  
ATOM   1532  H   ASP A  92      51.847 -17.939  -7.418  1.00 16.320          H  
ATOM   1533  HA  ASP A  92      50.213 -16.961  -9.544  1.00 15.520          H  
ATOM   1534 1HB  ASP A  92      52.281 -19.190  -9.491  1.00 22.040          H  
ATOM   1535 2HB  ASP A  92      51.525 -18.621 -10.966  1.00 22.040          H  
ATOM   1536  N   LEU A  93      49.628 -20.074  -8.612  1.00 13.340          N  
ATOM   1537  CA  LEU A  93      48.657 -21.143  -8.716  1.00 13.650          C  
ATOM   1538  C   LEU A  93      47.286 -20.700  -8.300  1.00 14.730          C  
ATOM   1539  O   LEU A  93      46.323 -20.936  -9.022  1.00 14.840          O  
ATOM   1540  CB  LEU A  93      49.063 -22.324  -7.822  1.00 18.990          C  
ATOM   1541  CG  LEU A  93      50.230 -23.211  -8.277  1.00 18.990          C  
ATOM   1542  CD1 LEU A  93      50.663 -24.086  -7.089  1.00 18.990          C  
ATOM   1543  CD2 LEU A  93      49.755 -24.094  -9.454  1.00 18.990          C  
ATOM   1544  H   LEU A  93      50.427 -20.181  -7.981  1.00 16.010          H  
ATOM   1545  HA  LEU A  93      48.607 -21.456  -9.753  1.00 16.380          H  
ATOM   1546 1HB  LEU A  93      49.333 -21.918  -6.849  1.00 22.780          H  
ATOM   1547 2HB  LEU A  93      48.196 -22.964  -7.687  1.00 22.780          H  
ATOM   1548  HG  LEU A  93      51.075 -22.606  -8.595  1.00 22.780          H  
ATOM   1549 1HD1 LEU A  93      51.482 -24.737  -7.388  1.00 22.780          H  
ATOM   1550 2HD1 LEU A  93      50.996 -23.449  -6.286  1.00 22.780          H  
ATOM   1551 3HD1 LEU A  93      49.831 -24.680  -6.744  1.00 22.780          H  
ATOM   1552 1HD2 LEU A  93      50.570 -24.746  -9.770  1.00 22.780          H  
ATOM   1553 2HD2 LEU A  93      48.913 -24.691  -9.142  1.00 22.780          H  
ATOM   1554 3HD2 LEU A  93      49.453 -23.476 -10.291  1.00 22.780          H  
ATOM   1555  N   GLU A  94      47.151 -20.019  -7.166  1.00 15.570          N  
ATOM   1556  CA  GLU A  94      45.800 -19.649  -6.797  1.00 16.620          C  
ATOM   1557  C   GLU A  94      45.191 -18.730  -7.838  1.00 16.620          C  
ATOM   1558  O   GLU A  94      44.029 -18.906  -8.212  1.00 17.090          O  
ATOM   1559  CB  GLU A  94      45.729 -18.992  -5.423  1.00 22.850          C  
ATOM   1560  CG  GLU A  94      44.283 -18.677  -4.985  1.00 22.850          C  
ATOM   1561  CD  GLU A  94      44.184 -18.124  -3.603  1.00 22.850          C  
ATOM   1562  OE1 GLU A  94      45.200 -17.920  -2.986  1.00 22.850          O  
ATOM   1563  OE2 GLU A  94      43.084 -17.911  -3.154  1.00 22.850          O  
ATOM   1564  H   GLU A  94      47.958 -19.808  -6.566  1.00 18.680          H  
ATOM   1565  HA  GLU A  94      45.198 -20.557  -6.757  1.00 19.940          H  
ATOM   1566 1HB  GLU A  94      46.183 -19.648  -4.680  1.00 27.420          H  
ATOM   1567 2HB  GLU A  94      46.299 -18.061  -5.436  1.00 27.420          H  
ATOM   1568 1HG  GLU A  94      43.855 -17.948  -5.674  1.00 27.420          H  
ATOM   1569 2HG  GLU A  94      43.686 -19.585  -5.055  1.00 27.420          H  
ATOM   1570  N   ARG A  95      45.964 -17.746  -8.316  1.00 16.140          N  
ATOM   1571  CA  ARG A  95      45.434 -16.788  -9.270  1.00 16.260          C  
ATOM   1572  C   ARG A  95      45.052 -17.420 -10.610  1.00 15.710          C  
ATOM   1573  O   ARG A  95      43.994 -17.094 -11.161  1.00 16.170          O  
ATOM   1574  CB  ARG A  95      46.441 -15.677  -9.480  1.00 22.720          C  
ATOM   1575  CG  ARG A  95      46.633 -14.777  -8.258  1.00 22.720          C  
ATOM   1576  CD  ARG A  95      47.579 -13.672  -8.513  1.00 22.720          C  
ATOM   1577  NE  ARG A  95      48.947 -14.148  -8.781  1.00 22.720          N  
ATOM   1578  CZ  ARG A  95      49.941 -13.365  -9.272  1.00 22.720          C  
ATOM   1579  NH1 ARG A  95      49.708 -12.085  -9.512  1.00 22.720          N  
ATOM   1580  NH2 ARG A  95      51.149 -13.850  -9.529  1.00 22.720          N  
ATOM   1581  H   ARG A  95      46.928 -17.645  -7.979  1.00 19.370          H  
ATOM   1582  HA  ARG A  95      44.536 -16.349  -8.835  1.00 19.510          H  
ATOM   1583 1HB  ARG A  95      47.410 -16.116  -9.728  1.00 27.260          H  
ATOM   1584 2HB  ARG A  95      46.135 -15.056 -10.317  1.00 27.260          H  
ATOM   1585 1HG  ARG A  95      45.672 -14.341  -7.988  1.00 27.260          H  
ATOM   1586 2HG  ARG A  95      47.002 -15.362  -7.422  1.00 27.260          H  
ATOM   1587 1HD  ARG A  95      47.232 -13.106  -9.375  1.00 27.260          H  
ATOM   1588 2HD  ARG A  95      47.608 -13.024  -7.637  1.00 27.260          H  
ATOM   1589  HE  ARG A  95      49.152 -15.130  -8.592  1.00 27.260          H  
ATOM   1590 1HH1 ARG A  95      48.800 -11.687  -9.327  1.00 27.260          H  
ATOM   1591 2HH1 ARG A  95      50.444 -11.500  -9.880  1.00 27.260          H  
ATOM   1592 1HH2 ARG A  95      51.395 -14.844  -9.391  1.00 27.260          H  
ATOM   1593 2HH2 ARG A  95      51.862 -13.249  -9.903  1.00 27.260          H  
ATOM   1594  N   GLU A  96      45.886 -18.329 -11.137  1.00 14.750          N  
ATOM   1595  CA  GLU A  96      45.569 -18.964 -12.411  1.00 14.240          C  
ATOM   1596  C   GLU A  96      44.413 -19.928 -12.261  1.00 14.840          C  
ATOM   1597  O   GLU A  96      43.519 -19.973 -13.111  1.00 14.970          O  
ATOM   1598  CB  GLU A  96      46.796 -19.698 -12.968  1.00 20.140          C  
ATOM   1599  CG  GLU A  96      46.585 -20.474 -14.307  1.00 20.140          C  
ATOM   1600  CD  GLU A  96      46.221 -19.654 -15.557  1.00 20.140          C  
ATOM   1601  OE1 GLU A  96      46.471 -18.465 -15.608  1.00 20.140          O  
ATOM   1602  OE2 GLU A  96      45.703 -20.258 -16.485  1.00 20.140          O  
ATOM   1603  H   GLU A  96      46.768 -18.561 -10.666  1.00 17.700          H  
ATOM   1604  HA  GLU A  96      45.276 -18.194 -13.119  1.00 17.090          H  
ATOM   1605 1HB  GLU A  96      47.607 -18.985 -13.113  1.00 24.170          H  
ATOM   1606 2HB  GLU A  96      47.137 -20.422 -12.224  1.00 24.170          H  
ATOM   1607 1HG  GLU A  96      47.504 -21.016 -14.518  1.00 24.170          H  
ATOM   1608 2HG  GLU A  96      45.808 -21.213 -14.144  1.00 24.170          H  
ATOM   1609  N   LEU A  97      44.409 -20.700 -11.181  1.00 15.280          N  
ATOM   1610  CA  LEU A  97      43.374 -21.683 -10.986  1.00 15.910          C  
ATOM   1611  C   LEU A  97      42.034 -20.983 -10.796  1.00 16.840          C  
ATOM   1612  O   LEU A  97      41.013 -21.479 -11.273  1.00 17.100          O  
ATOM   1613  CB  LEU A  97      43.760 -22.574  -9.810  1.00 22.020          C  
ATOM   1614  CG  LEU A  97      45.061 -23.467 -10.047  1.00 22.020          C  
ATOM   1615  CD1 LEU A  97      45.436 -24.113  -8.736  1.00 22.020          C  
ATOM   1616  CD2 LEU A  97      44.847 -24.514 -11.140  1.00 22.020          C  
ATOM   1617  H   LEU A  97      45.157 -20.638 -10.484  1.00 18.340          H  
ATOM   1618  HA  LEU A  97      43.298 -22.286 -11.882  1.00 19.090          H  
ATOM   1619 1HB  LEU A  97      43.934 -21.938  -8.939  1.00 26.430          H  
ATOM   1620 2HB  LEU A  97      42.927 -23.241  -9.591  1.00 26.430          H  
ATOM   1621  HG  LEU A  97      45.881 -22.834 -10.358  1.00 26.430          H  
ATOM   1622 1HD1 LEU A  97      46.340 -24.685  -8.866  1.00 26.430          H  
ATOM   1623 2HD1 LEU A  97      45.611 -23.339  -7.994  1.00 26.430          H  
ATOM   1624 3HD1 LEU A  97      44.633 -24.753  -8.413  1.00 26.430          H  
ATOM   1625 1HD2 LEU A  97      45.764 -25.088 -11.260  1.00 26.430          H  
ATOM   1626 2HD2 LEU A  97      44.038 -25.173 -10.865  1.00 26.430          H  
ATOM   1627 3HD2 LEU A  97      44.613 -24.036 -12.079  1.00 26.430          H  
ATOM   1628  N   LEU A  98      42.036 -19.820 -10.126  1.00 17.330          N  
ATOM   1629  CA  LEU A  98      40.826 -19.030  -9.937  1.00 18.280          C  
ATOM   1630  C   LEU A  98      40.364 -18.516 -11.298  1.00 18.060          C  
ATOM   1631  O   LEU A  98      39.201 -18.657 -11.676  1.00 18.580          O  
ATOM   1632  CB  LEU A  98      41.091 -17.892  -8.941  1.00 25.210          C  
ATOM   1633  CG  LEU A  98      39.869 -17.077  -8.434  1.00 25.210          C  
ATOM   1634  CD1 LEU A  98      40.214 -16.526  -7.057  1.00 25.210          C  
ATOM   1635  CD2 LEU A  98      39.511 -15.926  -9.403  1.00 25.210          C  
ATOM   1636  H   LEU A  98      42.897 -19.477  -9.689  1.00 20.800          H  
ATOM   1637  HA  LEU A  98      40.041 -19.662  -9.537  1.00 21.940          H  
ATOM   1638 1HB  LEU A  98      41.570 -18.326  -8.067  1.00 30.250          H  
ATOM   1639 2HB  LEU A  98      41.799 -17.200  -9.396  1.00 30.250          H  
ATOM   1640  HG  LEU A  98      39.025 -17.734  -8.324  1.00 30.250          H  
ATOM   1641 1HD1 LEU A  98      39.365 -15.969  -6.661  1.00 30.250          H  
ATOM   1642 2HD1 LEU A  98      40.450 -17.352  -6.380  1.00 30.250          H  
ATOM   1643 3HD1 LEU A  98      41.079 -15.865  -7.132  1.00 30.250          H  
ATOM   1644 1HD2 LEU A  98      38.662 -15.375  -9.002  1.00 30.250          H  
ATOM   1645 2HD2 LEU A  98      40.366 -15.257  -9.502  1.00 30.250          H  
ATOM   1646 3HD2 LEU A  98      39.240 -16.301 -10.380  1.00 30.250          H  
ATOM   1647  N   ARG A  99      41.268 -17.967 -12.110  1.00 17.290          N  
ATOM   1648  CA  ARG A  99      40.812 -17.501 -13.412  1.00 17.080          C  
ATOM   1649  C   ARG A  99      40.132 -18.639 -14.185  1.00 16.790          C  
ATOM   1650  O   ARG A  99      39.152 -18.406 -14.900  1.00 17.150          O  
ATOM   1651  CB  ARG A  99      41.963 -16.914 -14.220  1.00 24.000          C  
ATOM   1652  CG  ARG A  99      42.430 -15.518 -13.774  1.00 24.000          C  
ATOM   1653  CD  ARG A  99      43.366 -14.911 -14.769  1.00 24.000          C  
ATOM   1654  NE  ARG A  99      44.665 -15.604 -14.786  1.00 24.000          N  
ATOM   1655  CZ  ARG A  99      45.738 -15.285 -14.015  1.00 24.000          C  
ATOM   1656  NH1 ARG A  99      45.699 -14.266 -13.178  1.00 24.000          N  
ATOM   1657  NH2 ARG A  99      46.839 -16.010 -14.117  1.00 24.000          N  
ATOM   1658  H   ARG A  99      42.242 -17.834 -11.815  1.00 20.750          H  
ATOM   1659  HA  ARG A  99      40.080 -16.711 -13.251  1.00 20.500          H  
ATOM   1660 1HB  ARG A  99      42.825 -17.580 -14.145  1.00 28.800          H  
ATOM   1661 2HB  ARG A  99      41.681 -16.861 -15.269  1.00 28.800          H  
ATOM   1662 1HG  ARG A  99      41.565 -14.864 -13.674  1.00 28.800          H  
ATOM   1663 2HG  ARG A  99      42.937 -15.588 -12.820  1.00 28.800          H  
ATOM   1664 1HD  ARG A  99      42.929 -14.997 -15.764  1.00 28.800          H  
ATOM   1665 2HD  ARG A  99      43.525 -13.861 -14.544  1.00 28.800          H  
ATOM   1666  HE  ARG A  99      44.769 -16.404 -15.413  1.00 28.800          H  
ATOM   1667 1HH1 ARG A  99      44.866 -13.706 -13.093  1.00 28.800          H  
ATOM   1668 2HH1 ARG A  99      46.514 -14.034 -12.635  1.00 28.800          H  
ATOM   1669 1HH2 ARG A  99      46.857 -16.816 -14.765  1.00 28.800          H  
ATOM   1670 2HH2 ARG A  99      47.649 -15.798 -13.557  1.00 28.800          H  
ATOM   1671  N   ARG A 100      40.659 -19.863 -14.053  1.00 16.220          N  
ATOM   1672  CA  ARG A 100      40.082 -21.023 -14.713  1.00 15.980          C  
ATOM   1673  C   ARG A 100      38.747 -21.495 -14.087  1.00 16.930          C  
ATOM   1674  O   ARG A 100      37.792 -21.787 -14.813  1.00 17.050          O  
ATOM   1675  CB  ARG A 100      41.050 -22.196 -14.646  1.00 22.470          C  
ATOM   1676  CG  ARG A 100      42.332 -22.063 -15.458  1.00 22.470          C  
ATOM   1677  CD  ARG A 100      43.229 -23.234 -15.220  1.00 22.470          C  
ATOM   1678  NE  ARG A 100      44.545 -23.077 -15.834  1.00 22.470          N  
ATOM   1679  CZ  ARG A 100      45.532 -24.003 -15.799  1.00 22.470          C  
ATOM   1680  NH1 ARG A 100      45.346 -25.176 -15.206  1.00 22.470          N  
ATOM   1681  NH2 ARG A 100      46.694 -23.725 -16.366  1.00 22.470          N  
ATOM   1682  H   ARG A 100      41.521 -19.958 -13.505  1.00 19.460          H  
ATOM   1683  HA  ARG A 100      39.908 -20.764 -15.755  1.00 19.180          H  
ATOM   1684 1HB  ARG A 100      41.340 -22.359 -13.615  1.00 26.960          H  
ATOM   1685 2HB  ARG A 100      40.541 -23.095 -14.981  1.00 26.960          H  
ATOM   1686 1HG  ARG A 100      42.085 -22.032 -16.519  1.00 26.960          H  
ATOM   1687 2HG  ARG A 100      42.865 -21.155 -15.188  1.00 26.960          H  
ATOM   1688 1HD  ARG A 100      43.369 -23.351 -14.149  1.00 26.960          H  
ATOM   1689 2HD  ARG A 100      42.763 -24.127 -15.629  1.00 26.960          H  
ATOM   1690  HE  ARG A 100      44.768 -22.167 -16.284  1.00 26.960          H  
ATOM   1691 1HH1 ARG A 100      44.462 -25.393 -14.774  1.00 26.960          H  
ATOM   1692 2HH1 ARG A 100      46.094 -25.857 -15.185  1.00 26.960          H  
ATOM   1693 1HH2 ARG A 100      46.827 -22.817 -16.812  1.00 26.960          H  
ATOM   1694 2HH2 ARG A 100      47.444 -24.398 -16.353  1.00 26.960          H  
ATOM   1695  N   HIS A 101      38.619 -21.540 -12.740  1.00 17.630          N  
ATOM   1696  CA  HIS A 101      37.384 -22.093 -12.146  1.00 18.530          C  
ATOM   1697  C   HIS A 101      36.231 -21.159 -12.435  1.00 19.190          C  
ATOM   1698  O   HIS A 101      35.083 -21.597 -12.650  1.00 19.770          O  
ATOM   1699  CB  HIS A 101      37.470 -22.218 -10.613  1.00 25.580          C  
ATOM   1700  CG  HIS A 101      36.869 -21.029  -9.791  1.00 25.580          C  
ATOM   1701  ND1 HIS A 101      37.302 -19.749  -9.883  1.00 25.580          N  
ATOM   1702  CD2 HIS A 101      35.895 -21.014  -8.848  1.00 25.580          C  
ATOM   1703  CE1 HIS A 101      36.605 -18.977  -9.066  1.00 25.580          C  
ATOM   1704  NE2 HIS A 101      35.749 -19.726  -8.421  1.00 25.580          N  
ATOM   1705  H   HIS A 101      39.413 -21.297 -12.140  1.00 21.160          H  
ATOM   1706  HA  HIS A 101      37.159 -23.067 -12.577  1.00 22.240          H  
ATOM   1707 1HB  HIS A 101      36.977 -23.126 -10.288  1.00 30.700          H  
ATOM   1708 2HB  HIS A 101      38.522 -22.312 -10.358  1.00 30.700          H  
ATOM   1709  HD2 HIS A 101      35.340 -21.843  -8.497  1.00 30.700          H  
ATOM   1710  HE1 HIS A 101      36.725 -17.904  -8.945  1.00 30.700          H  
ATOM   1711  HE2 HIS A 101      35.088 -19.410  -7.721  1.00 30.700          H  
ATOM   1712  N   HIS A 102      36.573 -19.868 -12.566  1.00 19.090          N  
ATOM   1713  CA  HIS A 102      35.653 -18.787 -12.822  1.00 19.760          C  
ATOM   1714  C   HIS A 102      34.878 -18.993 -14.108  1.00 19.640          C  
ATOM   1715  O   HIS A 102      33.752 -18.524 -14.234  1.00 20.340          O  
ATOM   1716  CB  HIS A 102      36.398 -17.453 -12.858  1.00 27.400          C  
ATOM   1717  CG  HIS A 102      35.505 -16.262 -12.958  1.00 27.400          C  
ATOM   1718  ND1 HIS A 102      34.690 -15.841 -11.917  1.00 27.400          N  
ATOM   1719  CD2 HIS A 102      35.287 -15.403 -13.975  1.00 27.400          C  
ATOM   1720  CE1 HIS A 102      34.017 -14.774 -12.300  1.00 27.400          C  
ATOM   1721  NE2 HIS A 102      34.361 -14.487 -13.543  1.00 27.400          N  
ATOM   1722  H   HIS A 102      37.550 -19.592 -12.371  1.00 22.910          H  
ATOM   1723  HA  HIS A 102      34.940 -18.731 -12.005  1.00 23.710          H  
ATOM   1724 1HB  HIS A 102      37.002 -17.354 -11.955  1.00 32.880          H  
ATOM   1725 2HB  HIS A 102      37.082 -17.444 -13.704  1.00 32.880          H  
ATOM   1726  HD2 HIS A 102      35.760 -15.436 -14.957  1.00 32.880          H  
ATOM   1727  HE1 HIS A 102      33.300 -14.223 -11.694  1.00 32.880          H  
ATOM   1728  HE2 HIS A 102      34.005 -13.721 -14.094  1.00 32.880          H  
ATOM   1729  N   ARG A 103      35.411 -19.776 -15.053  1.00 18.720          N  
ATOM   1730  CA  ARG A 103      34.744 -19.977 -16.336  1.00 18.550          C  
ATOM   1731  C   ARG A 103      33.323 -20.531 -16.181  1.00 18.400          C  
ATOM   1732  O   ARG A 103      32.466 -20.288 -17.033  1.00 18.860          O  
ATOM   1733  CB  ARG A 103      35.545 -20.941 -17.196  1.00 26.040          C  
ATOM   1734  CG  ARG A 103      36.877 -20.404 -17.702  1.00 26.040          C  
ATOM   1735  CD  ARG A 103      37.616 -21.431 -18.482  1.00 26.040          C  
ATOM   1736  NE  ARG A 103      38.046 -22.556 -17.631  1.00 26.040          N  
ATOM   1737  CZ  ARG A 103      38.633 -23.692 -18.081  1.00 26.040          C  
ATOM   1738  NH1 ARG A 103      38.872 -23.853 -19.371  1.00 26.040          N  
ATOM   1739  NH2 ARG A 103      38.971 -24.652 -17.229  1.00 26.040          N  
ATOM   1740  H   ARG A 103      36.308 -20.239 -14.881  1.00 22.460          H  
ATOM   1741  HA  ARG A 103      34.689 -19.016 -16.844  1.00 22.260          H  
ATOM   1742 1HB  ARG A 103      35.750 -21.839 -16.616  1.00 31.250          H  
ATOM   1743 2HB  ARG A 103      34.955 -21.238 -18.060  1.00 31.250          H  
ATOM   1744 1HG  ARG A 103      36.698 -19.547 -18.348  1.00 31.250          H  
ATOM   1745 2HG  ARG A 103      37.497 -20.097 -16.857  1.00 31.250          H  
ATOM   1746 1HD  ARG A 103      36.967 -21.819 -19.266  1.00 31.250          H  
ATOM   1747 2HD  ARG A 103      38.501 -20.976 -18.924  1.00 31.250          H  
ATOM   1748  HE  ARG A 103      37.883 -22.466 -16.612  1.00 31.250          H  
ATOM   1749 1HH1 ARG A 103      38.618 -23.132 -20.030  1.00 31.250          H  
ATOM   1750 2HH1 ARG A 103      39.308 -24.702 -19.704  1.00 31.250          H  
ATOM   1751 1HH2 ARG A 103      38.784 -24.558 -16.239  1.00 31.250          H  
ATOM   1752 2HH2 ARG A 103      39.405 -25.497 -17.569  1.00 31.250          H  
ATOM   1753  N   SER A 104      33.066 -21.267 -15.092  1.00 17.780          N  
ATOM   1754  CA  SER A 104      31.756 -21.832 -14.811  1.00 17.630          C  
ATOM   1755  C   SER A 104      31.363 -21.505 -13.377  1.00 17.210          C  
ATOM   1756  O   SER A 104      30.486 -22.153 -12.794  1.00 16.970          O  
ATOM   1757  CB  SER A 104      31.770 -23.336 -15.008  1.00 24.740          C  
ATOM   1758  OG  SER A 104      32.697 -23.951 -14.145  1.00 24.740          O  
ATOM   1759  H   SER A 104      33.813 -21.482 -14.424  1.00 21.340          H  
ATOM   1760  HA  SER A 104      31.024 -21.382 -15.481  1.00 21.160          H  
ATOM   1761 1HB  SER A 104      30.775 -23.733 -14.817  1.00 29.690          H  
ATOM   1762 2HB  SER A 104      32.022 -23.563 -16.042  1.00 29.690          H  
ATOM   1763  HG  SER A 104      32.547 -24.904 -14.226  1.00 29.690          H  
ATOM   1764  N   LYS A 105      32.097 -20.560 -12.773  1.00 17.150          N  
ATOM   1765  CA  LYS A 105      31.924 -20.128 -11.386  1.00 16.750          C  
ATOM   1766  C   LYS A 105      31.798 -21.314 -10.435  1.00 16.220          C  
ATOM   1767  O   LYS A 105      30.944 -21.304  -9.543  1.00 15.970          O  
ATOM   1768  CB  LYS A 105      30.711 -19.206 -11.267  1.00 23.610          C  
ATOM   1769  CG  LYS A 105      30.838 -17.925 -12.086  1.00 23.610          C  
ATOM   1770  CD  LYS A 105      29.637 -17.007 -11.890  1.00 23.610          C  
ATOM   1771  CE  LYS A 105      29.765 -15.742 -12.734  1.00 23.610          C  
ATOM   1772  NZ  LYS A 105      28.576 -14.848 -12.586  1.00 23.610          N  
ATOM   1773  H   LYS A 105      32.761 -20.046 -13.352  1.00 20.580          H  
ATOM   1774  HA  LYS A 105      32.812 -19.567 -11.095  1.00 20.100          H  
ATOM   1775 1HB  LYS A 105      29.817 -19.737 -11.593  1.00 28.330          H  
ATOM   1776 2HB  LYS A 105      30.566 -18.927 -10.223  1.00 28.330          H  
ATOM   1777 1HG  LYS A 105      31.751 -17.399 -11.794  1.00 28.330          H  
ATOM   1778 2HG  LYS A 105      30.924 -18.184 -13.143  1.00 28.330          H  
ATOM   1779 1HD  LYS A 105      28.726 -17.537 -12.174  1.00 28.330          H  
ATOM   1780 2HD  LYS A 105      29.563 -16.729 -10.840  1.00 28.330          H  
ATOM   1781 1HE  LYS A 105      30.658 -15.198 -12.425  1.00 28.330          H  
ATOM   1782 2HE  LYS A 105      29.870 -16.022 -13.782  1.00 28.330          H  
ATOM   1783 1HZ  LYS A 105      28.698 -14.024 -13.158  1.00 28.330          H  
ATOM   1784 2HZ  LYS A 105      27.744 -15.340 -12.882  1.00 28.330          H  
ATOM   1785 3HZ  LYS A 105      28.476 -14.572 -11.619  1.00 28.330          H  
ATOM   1786  N   THR A 106      32.634 -22.332 -10.626  1.00 16.110          N  
ATOM   1787  CA  THR A 106      32.517 -23.544  -9.829  1.00 15.800          C  
ATOM   1788  C   THR A 106      33.767 -23.905  -8.997  1.00 15.330          C  
ATOM   1789  O   THR A 106      34.792 -24.294  -9.566  1.00 14.490          O  
ATOM   1790  CB  THR A 106      32.133 -24.705 -10.768  1.00 22.240          C  
ATOM   1791  OG1 THR A 106      30.853 -24.434 -11.364  1.00 22.240          O  
ATOM   1792  CG2 THR A 106      32.080 -26.011 -10.040  1.00 22.240          C  
ATOM   1793  H   THR A 106      33.349 -22.243 -11.356  1.00 19.330          H  
ATOM   1794  HA  THR A 106      31.649 -23.418  -9.203  1.00 18.960          H  
ATOM   1795  HB  THR A 106      32.862 -24.765 -11.555  1.00 26.690          H  
ATOM   1796  HG1 THR A 106      30.882 -23.595 -11.896  1.00 26.690          H  
ATOM   1797 1HG2 THR A 106      31.817 -26.793 -10.743  1.00 26.690          H  
ATOM   1798 2HG2 THR A 106      33.036 -26.215  -9.633  1.00 26.690          H  
ATOM   1799 3HG2 THR A 106      31.337 -25.965  -9.245  1.00 26.690          H  
ATOM   1800  N   PRO A 107      33.675 -23.918  -7.637  1.00 15.820          N  
ATOM   1801  CA  PRO A 107      34.739 -24.221  -6.670  1.00 15.430          C  
ATOM   1802  C   PRO A 107      35.381 -25.585  -6.868  1.00 14.740          C  
ATOM   1803  O   PRO A 107      36.538 -25.803  -6.496  1.00 14.150          O  
ATOM   1804  CB  PRO A 107      33.999 -24.172  -5.328  1.00 23.140          C  
ATOM   1805  CG  PRO A 107      32.837 -23.244  -5.557  1.00 23.140          C  
ATOM   1806  CD  PRO A 107      32.409 -23.479  -6.982  1.00 23.140          C  
ATOM   1807  HA  PRO A 107      35.501 -23.427  -6.709  1.00 18.520          H  
ATOM   1808 1HB  PRO A 107      33.677 -25.186  -5.039  1.00 27.770          H  
ATOM   1809 2HB  PRO A 107      34.686 -23.822  -4.530  1.00 27.770          H  
ATOM   1810 1HG  PRO A 107      32.033 -23.457  -4.834  1.00 27.770          H  
ATOM   1811 2HG  PRO A 107      33.148 -22.202  -5.381  1.00 27.770          H  
ATOM   1812 1HD  PRO A 107      31.626 -24.253  -7.041  1.00 27.770          H  
ATOM   1813 2HD  PRO A 107      32.075 -22.495  -7.365  1.00 27.770          H  
ATOM   1814  N   ARG A 108      34.665 -26.502  -7.515  1.00 14.840          N  
ATOM   1815  CA  ARG A 108      35.163 -27.853  -7.771  1.00 14.270          C  
ATOM   1816  C   ARG A 108      36.401 -27.862  -8.661  1.00 13.050          C  
ATOM   1817  O   ARG A 108      37.029 -28.908  -8.830  1.00 12.600          O  
ATOM   1818  CB  ARG A 108      34.107 -28.735  -8.419  1.00 20.210          C  
ATOM   1819  CG  ARG A 108      32.939 -29.095  -7.521  1.00 20.210          C  
ATOM   1820  CD  ARG A 108      32.098 -30.181  -8.109  1.00 20.210          C  
ATOM   1821  NE  ARG A 108      31.443 -29.775  -9.362  1.00 20.210          N  
ATOM   1822  CZ  ARG A 108      30.247 -29.141  -9.462  1.00 20.210          C  
ATOM   1823  NH1 ARG A 108      29.557 -28.817  -8.385  1.00 20.210          N  
ATOM   1824  NH2 ARG A 108      29.772 -28.840 -10.661  1.00 20.210          N  
ATOM   1825  H   ARG A 108      33.732 -26.270  -7.817  1.00 17.810          H  
ATOM   1826  HA  ARG A 108      35.433 -28.299  -6.814  1.00 17.120          H  
ATOM   1827 1HB  ARG A 108      33.738 -28.283  -9.322  1.00 24.250          H  
ATOM   1828 2HB  ARG A 108      34.576 -29.673  -8.714  1.00 24.250          H  
ATOM   1829 1HG  ARG A 108      33.322 -29.441  -6.562  1.00 24.250          H  
ATOM   1830 2HG  ARG A 108      32.321 -28.213  -7.368  1.00 24.250          H  
ATOM   1831 1HD  ARG A 108      32.737 -31.038  -8.329  1.00 24.250          H  
ATOM   1832 2HD  ARG A 108      31.337 -30.485  -7.396  1.00 24.250          H  
ATOM   1833  HE  ARG A 108      31.922 -29.999 -10.226  1.00 24.250          H  
ATOM   1834 1HH1 ARG A 108      29.907 -29.042  -7.467  1.00 24.250          H  
ATOM   1835 2HH1 ARG A 108      28.668 -28.344  -8.477  1.00 24.250          H  
ATOM   1836 1HH2 ARG A 108      30.301 -29.081 -11.490  1.00 24.250          H  
ATOM   1837 2HH2 ARG A 108      28.885 -28.367 -10.753  1.00 24.250          H  
ATOM   1838  N   HIS A 109      36.724 -26.720  -9.279  1.00 12.580          N  
ATOM   1839  CA  HIS A 109      37.905 -26.631 -10.116  1.00 11.410          C  
ATOM   1840  C   HIS A 109      38.962 -25.699  -9.502  1.00 11.290          C  
ATOM   1841  O   HIS A 109      40.001 -25.438 -10.120  1.00 10.490          O  
ATOM   1842  CB  HIS A 109      37.519 -26.112 -11.497  1.00 16.440          C  
ATOM   1843  CG  HIS A 109      36.524 -26.957 -12.198  1.00 16.440          C  
ATOM   1844  ND1 HIS A 109      36.789 -28.239 -12.637  1.00 16.440          N  
ATOM   1845  CD2 HIS A 109      35.254 -26.688 -12.547  1.00 16.440          C  
ATOM   1846  CE1 HIS A 109      35.705 -28.721 -13.227  1.00 16.440          C  
ATOM   1847  NE2 HIS A 109      34.766 -27.790 -13.188  1.00 16.440          N  
ATOM   1848  H   HIS A 109      36.123 -25.897  -9.168  1.00 15.100          H  
ATOM   1849  HA  HIS A 109      38.355 -27.615 -10.228  1.00 13.690          H  
ATOM   1850 1HB  HIS A 109      37.084 -25.134 -11.394  1.00 19.730          H  
ATOM   1851 2HB  HIS A 109      38.405 -26.019 -12.122  1.00 19.730          H  
ATOM   1852  HD1 HIS A 109      37.525 -28.823 -12.291  1.00 19.730          H  
ATOM   1853  HD2 HIS A 109      34.635 -25.811 -12.415  1.00 19.730          H  
ATOM   1854  HE1 HIS A 109      35.700 -29.726 -13.646  1.00 19.730          H  
ATOM   1855  N   LEU A 110      38.704 -25.192  -8.290  1.00 12.120          N  
ATOM   1856  CA  LEU A 110      39.646 -24.308  -7.604  1.00 12.150          C  
ATOM   1857  C   LEU A 110      40.155 -24.919  -6.320  1.00 11.390          C  
ATOM   1858  O   LEU A 110      41.362 -24.999  -6.094  1.00 10.680          O  
ATOM   1859  CB  LEU A 110      39.014 -22.947  -7.284  1.00 17.000          C  
ATOM   1860  CG  LEU A 110      39.893 -21.906  -6.518  1.00 17.000          C  
ATOM   1861  CD1 LEU A 110      41.145 -21.607  -7.317  1.00 17.000          C  
ATOM   1862  CD2 LEU A 110      39.087 -20.613  -6.355  1.00 17.000          C  
ATOM   1863  H   LEU A 110      37.847 -25.459  -7.815  1.00 14.540          H  
ATOM   1864  HA  LEU A 110      40.492 -24.152  -8.266  1.00 14.580          H  
ATOM   1865 1HB  LEU A 110      38.733 -22.488  -8.185  1.00 20.400          H  
ATOM   1866 2HB  LEU A 110      38.111 -23.119  -6.692  1.00 20.400          H  
ATOM   1867  HG  LEU A 110      40.170 -22.288  -5.533  1.00 20.400          H  
ATOM   1868 1HD1 LEU A 110      41.748 -20.850  -6.807  1.00 20.400          H  
ATOM   1869 2HD1 LEU A 110      41.746 -22.500  -7.446  1.00 20.400          H  
ATOM   1870 3HD1 LEU A 110      40.842 -21.254  -8.256  1.00 20.400          H  
ATOM   1871 1HD2 LEU A 110      39.691 -19.871  -5.829  1.00 20.400          H  
ATOM   1872 2HD2 LEU A 110      38.815 -20.226  -7.335  1.00 20.400          H  
ATOM   1873 3HD2 LEU A 110      38.183 -20.819  -5.782  1.00 20.400          H  
ATOM   1874  N   ASP A 111      39.241 -25.334  -5.450  1.00 11.620          N  
ATOM   1875  CA  ASP A 111      39.666 -25.815  -4.148  1.00 11.140          C  
ATOM   1876  C   ASP A 111      40.490 -27.112  -4.200  1.00  9.860          C  
ATOM   1877  O   ASP A 111      41.588 -27.130  -3.642  1.00  9.260          O  
ATOM   1878  CB  ASP A 111      38.455 -25.941  -3.213  1.00 15.790          C  
ATOM   1879  CG  ASP A 111      37.914 -24.596  -2.721  1.00 15.790          C  
ATOM   1880  OD1 ASP A 111      38.612 -23.608  -2.770  1.00 15.790          O  
ATOM   1881  OD2 ASP A 111      36.780 -24.574  -2.326  1.00 15.790          O  
ATOM   1882  H   ASP A 111      38.246 -25.292  -5.691  1.00 13.940          H  
ATOM   1883  HA  ASP A 111      40.309 -25.047  -3.716  1.00 13.370          H  
ATOM   1884 1HB  ASP A 111      37.632 -26.410  -3.734  1.00 18.950          H  
ATOM   1885 2HB  ASP A 111      38.707 -26.565  -2.357  1.00 18.950          H  
ATOM   1886  N   PRO A 112      40.030 -28.228  -4.833  1.00  9.380          N  
ATOM   1887  CA  PRO A 112      40.821 -29.440  -4.938  1.00  8.200          C  
ATOM   1888  C   PRO A 112      42.018 -29.247  -5.856  1.00  7.600          C  
ATOM   1889  O   PRO A 112      43.049 -29.901  -5.680  1.00  6.590          O  
ATOM   1890  CB  PRO A 112      39.819 -30.452  -5.507  1.00 12.300          C  
ATOM   1891  CG  PRO A 112      38.784 -29.614  -6.228  1.00 12.300          C  
ATOM   1892  CD  PRO A 112      38.676 -28.334  -5.440  1.00 12.300          C  
ATOM   1893  HA  PRO A 112      41.150 -29.741  -3.933  1.00  9.840          H  
ATOM   1894 1HB  PRO A 112      40.336 -31.146  -6.187  1.00 14.760          H  
ATOM   1895 2HB  PRO A 112      39.391 -31.058  -4.696  1.00 14.760          H  
ATOM   1896 1HG  PRO A 112      39.092 -29.437  -7.275  1.00 14.760          H  
ATOM   1897 2HG  PRO A 112      37.824 -30.149  -6.283  1.00 14.760          H  
ATOM   1898 1HD  PRO A 112      38.454 -27.559  -6.158  1.00 14.760          H  
ATOM   1899 2HD  PRO A 112      37.901 -28.432  -4.677  1.00 14.760          H  
ATOM   1900  N   SER A 113      41.918 -28.273  -6.773  1.00  8.340          N  
ATOM   1901  CA  SER A 113      42.989 -27.993  -7.709  1.00  8.060          C  
ATOM   1902  C   SER A 113      44.163 -27.424  -6.964  1.00  7.740          C  
ATOM   1903  O   SER A 113      45.254 -28.009  -6.985  1.00  6.900          O  
ATOM   1904  CB  SER A 113      42.544 -27.003  -8.762  1.00 11.400          C  
ATOM   1905  OG  SER A 113      41.538 -27.509  -9.588  1.00 11.400          O  
ATOM   1906  H   SER A 113      41.052 -27.768  -6.912  1.00 10.010          H  
ATOM   1907  HA  SER A 113      43.291 -28.923  -8.189  1.00  9.670          H  
ATOM   1908 1HB  SER A 113      42.195 -26.096  -8.283  1.00 13.680          H  
ATOM   1909 2HB  SER A 113      43.398 -26.735  -9.362  1.00 13.680          H  
ATOM   1910  HG  SER A 113      41.172 -26.722 -10.058  1.00 13.680          H  
ATOM   1911  N   LEU A 114      43.943 -26.319  -6.242  1.00  8.450          N  
ATOM   1912  CA  LEU A 114      45.043 -25.728  -5.519  1.00  8.300          C  
ATOM   1913  C   LEU A 114      45.476 -26.625  -4.389  1.00  7.310          C  
ATOM   1914  O   LEU A 114      46.657 -26.673  -4.080  1.00  6.610          O  
ATOM   1915  CB  LEU A 114      44.693 -24.290  -5.053  1.00 11.680          C  
ATOM   1916  CG  LEU A 114      43.584 -24.071  -3.957  1.00 11.680          C  
ATOM   1917  CD1 LEU A 114      44.110 -24.163  -2.523  1.00 11.680          C  
ATOM   1918  CD2 LEU A 114      42.983 -22.685  -4.203  1.00 11.680          C  
ATOM   1919  H   LEU A 114      43.020 -25.874  -6.234  1.00 10.140          H  
ATOM   1920  HA  LEU A 114      45.885 -25.639  -6.202  1.00  9.960          H  
ATOM   1921 1HB  LEU A 114      45.604 -23.829  -4.683  1.00 14.020          H  
ATOM   1922 2HB  LEU A 114      44.370 -23.732  -5.927  1.00 14.020          H  
ATOM   1923  HG  LEU A 114      42.818 -24.830  -4.073  1.00 14.020          H  
ATOM   1924 1HD1 LEU A 114      43.285 -23.992  -1.835  1.00 14.020          H  
ATOM   1925 2HD1 LEU A 114      44.532 -25.129  -2.315  1.00 14.020          H  
ATOM   1926 3HD1 LEU A 114      44.857 -23.404  -2.374  1.00 14.020          H  
ATOM   1927 1HD2 LEU A 114      42.177 -22.503  -3.491  1.00 14.020          H  
ATOM   1928 2HD2 LEU A 114      43.753 -21.921  -4.087  1.00 14.020          H  
ATOM   1929 3HD2 LEU A 114      42.591 -22.651  -5.200  1.00 14.020          H  
ATOM   1930  N   ALA A 115      44.580 -27.413  -3.783  1.00  7.300          N  
ATOM   1931  CA  ALA A 115      45.091 -28.265  -2.729  1.00  6.550          C  
ATOM   1932  C   ALA A 115      46.141 -29.225  -3.293  1.00  5.330          C  
ATOM   1933  O   ALA A 115      47.225 -29.384  -2.717  1.00  4.680          O  
ATOM   1934  CB  ALA A 115      43.963 -29.036  -2.081  1.00  9.470          C  
ATOM   1935  H   ALA A 115      43.579 -27.386  -3.999  1.00  8.760          H  
ATOM   1936  HA  ALA A 115      45.568 -27.636  -1.984  1.00  7.860          H  
ATOM   1937 1HB  ALA A 115      44.357 -29.658  -1.281  1.00 11.360          H  
ATOM   1938 2HB  ALA A 115      43.234 -28.334  -1.678  1.00 11.360          H  
ATOM   1939 3HB  ALA A 115      43.484 -29.666  -2.831  1.00 11.360          H  
ATOM   1940  N   ASN A 116      45.873 -29.790  -4.478  1.00  5.120          N  
ATOM   1941  CA  ASN A 116      46.823 -30.710  -5.071  1.00  4.100          C  
ATOM   1942  C   ASN A 116      48.078 -30.011  -5.573  1.00  3.950          C  
ATOM   1943  O   ASN A 116      49.190 -30.488  -5.341  1.00  3.120          O  
ATOM   1944  CB  ASN A 116      46.183 -31.480  -6.203  1.00  6.150          C  
ATOM   1945  CG  ASN A 116      45.201 -32.515  -5.728  1.00  6.150          C  
ATOM   1946  OD1 ASN A 116      45.199 -32.928  -4.560  1.00  6.150          O  
ATOM   1947  ND2 ASN A 116      44.361 -32.961  -6.626  1.00  6.150          N  
ATOM   1948  H   ASN A 116      44.957 -29.647  -4.922  1.00  6.140          H  
ATOM   1949  HA  ASN A 116      47.130 -31.419  -4.304  1.00  4.920          H  
ATOM   1950 1HB  ASN A 116      45.657 -30.775  -6.854  1.00  7.380          H  
ATOM   1951 2HB  ASN A 116      46.957 -31.962  -6.799  1.00  7.380          H  
ATOM   1952 1HD2 ASN A 116      43.684 -33.653  -6.376  1.00  7.380          H  
ATOM   1953 2HD2 ASN A 116      44.389 -32.605  -7.559  1.00  7.380          H  
ATOM   1954  N   TYR A 117      47.941 -28.858  -6.218  1.00  4.850          N  
ATOM   1955  CA  TYR A 117      49.151 -28.249  -6.742  1.00  4.920          C  
ATOM   1956  C   TYR A 117      50.017 -27.689  -5.624  1.00  4.310          C  
ATOM   1957  O   TYR A 117      51.247 -27.778  -5.692  1.00  3.900          O  
ATOM   1958  CB  TYR A 117      48.838 -27.157  -7.751  1.00  6.860          C  
ATOM   1959  CG  TYR A 117      48.307 -27.633  -9.070  1.00  6.860          C  
ATOM   1960  CD1 TYR A 117      46.997 -27.410  -9.400  1.00  6.860          C  
ATOM   1961  CD2 TYR A 117      49.139 -28.291  -9.954  1.00  6.860          C  
ATOM   1962  CE1 TYR A 117      46.496 -27.835 -10.596  1.00  6.860          C  
ATOM   1963  CE2 TYR A 117      48.644 -28.721 -11.166  1.00  6.860          C  
ATOM   1964  CZ  TYR A 117      47.320 -28.493 -11.485  1.00  6.860          C  
ATOM   1965  OH  TYR A 117      46.818 -28.920 -12.695  1.00  6.860          O  
ATOM   1966  H   TYR A 117      47.014 -28.463  -6.396  1.00  5.820          H  
ATOM   1967  HA  TYR A 117      49.727 -29.020  -7.250  1.00  5.900          H  
ATOM   1968 1HB  TYR A 117      48.123 -26.451  -7.321  1.00  8.230          H  
ATOM   1969 2HB  TYR A 117      49.751 -26.629  -7.952  1.00  8.230          H  
ATOM   1970  HD1 TYR A 117      46.357 -26.894  -8.712  1.00  8.230          H  
ATOM   1971  HD2 TYR A 117      50.185 -28.472  -9.697  1.00  8.230          H  
ATOM   1972  HE1 TYR A 117      45.452 -27.652 -10.842  1.00  8.230          H  
ATOM   1973  HE2 TYR A 117      49.295 -29.241 -11.869  1.00  8.230          H  
ATOM   1974  HH  TYR A 117      45.875 -28.741 -12.731  1.00  8.230          H  
ATOM   1975  N   LEU A 118      49.400 -27.115  -4.594  1.00  4.430          N  
ATOM   1976  CA  LEU A 118      50.161 -26.552  -3.503  1.00  4.040          C  
ATOM   1977  C   LEU A 118      50.909 -27.625  -2.741  1.00  2.850          C  
ATOM   1978  O   LEU A 118      52.053 -27.400  -2.345  1.00  2.180          O  
ATOM   1979  CB  LEU A 118      49.244 -25.790  -2.556  1.00  5.810          C  
ATOM   1980  CG  LEU A 118      48.591 -24.484  -3.101  1.00  5.810          C  
ATOM   1981  CD1 LEU A 118      47.607 -23.999  -2.117  1.00  5.810          C  
ATOM   1982  CD2 LEU A 118      49.599 -23.449  -3.322  1.00  5.810          C  
ATOM   1983  H   LEU A 118      48.382 -27.052  -4.561  1.00  5.320          H  
ATOM   1984  HA  LEU A 118      50.905 -25.879  -3.918  1.00  4.850          H  
ATOM   1985 1HB  LEU A 118      48.437 -26.465  -2.275  1.00  6.970          H  
ATOM   1986 2HB  LEU A 118      49.809 -25.539  -1.662  1.00  6.970          H  
ATOM   1987  HG  LEU A 118      48.081 -24.689  -4.036  1.00  6.970          H  
ATOM   1988 1HD1 LEU A 118      47.141 -23.092  -2.495  1.00  6.970          H  
ATOM   1989 2HD1 LEU A 118      46.859 -24.764  -1.972  1.00  6.970          H  
ATOM   1990 3HD1 LEU A 118      48.102 -23.787  -1.174  1.00  6.970          H  
ATOM   1991 1HD2 LEU A 118      49.113 -22.544  -3.692  1.00  6.970          H  
ATOM   1992 2HD2 LEU A 118      50.100 -23.240  -2.381  1.00  6.970          H  
ATOM   1993 3HD2 LEU A 118      50.308 -23.785  -4.048  1.00  6.970          H  
ATOM   1994  N   VAL A 119      50.311 -28.811  -2.529  1.00  2.640          N  
ATOM   1995  CA  VAL A 119      51.072 -29.830  -1.821  1.00  1.760          C  
ATOM   1996  C   VAL A 119      52.205 -30.360  -2.707  1.00  0.470          C  
ATOM   1997  O   VAL A 119      53.301 -30.623  -2.216  1.00  0.240          O  
ATOM   1998  CB  VAL A 119      50.187 -30.986  -1.284  1.00  2.820          C  
ATOM   1999  CG1 VAL A 119      49.728 -31.936  -2.378  1.00  2.820          C  
ATOM   2000  CG2 VAL A 119      50.958 -31.738  -0.211  1.00  2.820          C  
ATOM   2001  H   VAL A 119      49.333 -28.980  -2.800  1.00  3.170          H  
ATOM   2002  HA  VAL A 119      51.519 -29.356  -0.948  1.00  2.110          H  
ATOM   2003  HB  VAL A 119      49.295 -30.561  -0.863  1.00  3.380          H  
ATOM   2004 1HG1 VAL A 119      49.088 -32.697  -1.944  1.00  3.380          H  
ATOM   2005 2HG1 VAL A 119      49.170 -31.382  -3.102  1.00  3.380          H  
ATOM   2006 3HG1 VAL A 119      50.573 -32.420  -2.854  1.00  3.380          H  
ATOM   2007 1HG2 VAL A 119      50.320 -32.512   0.184  1.00  3.380          H  
ATOM   2008 2HG2 VAL A 119      51.855 -32.184  -0.642  1.00  3.380          H  
ATOM   2009 3HG2 VAL A 119      51.238 -31.051   0.585  1.00  3.380          H  
ATOM   2010  N   GLN A 120      51.980 -30.481  -4.024  1.00  0.880          N  
ATOM   2011  CA  GLN A 120      53.026 -30.956  -4.925  1.00  2.040          C  
ATOM   2012  C   GLN A 120      54.261 -30.056  -4.907  1.00  2.470          C  
ATOM   2013  O   GLN A 120      55.398 -30.549  -4.973  1.00  3.170          O  
ATOM   2014  CB  GLN A 120      52.495 -31.057  -6.356  1.00  2.390          C  
ATOM   2015  CG  GLN A 120      51.496 -32.179  -6.602  1.00  2.390          C  
ATOM   2016  CD  GLN A 120      50.831 -32.050  -7.971  1.00  2.390          C  
ATOM   2017  OE1 GLN A 120      50.959 -31.005  -8.621  1.00  2.390          O  
ATOM   2018  NE2 GLN A 120      50.134 -33.090  -8.407  1.00  2.390          N  
ATOM   2019  H   GLN A 120      51.047 -30.282  -4.408  1.00  1.060          H  
ATOM   2020  HA  GLN A 120      53.328 -31.953  -4.594  1.00  2.450          H  
ATOM   2021 1HB  GLN A 120      52.007 -30.117  -6.612  1.00  2.870          H  
ATOM   2022 2HB  GLN A 120      53.327 -31.187  -7.043  1.00  2.870          H  
ATOM   2023 1HG  GLN A 120      52.044 -33.119  -6.590  1.00  2.870          H  
ATOM   2024 2HG  GLN A 120      50.746 -32.195  -5.827  1.00  2.870          H  
ATOM   2025 1HE2 GLN A 120      49.682 -33.050  -9.301  1.00  2.870          H  
ATOM   2026 2HE2 GLN A 120      50.058 -33.918  -7.850  1.00  2.870          H  
ATOM   2027  N   LYS A 121      54.041 -28.740  -4.794  1.00  2.600          N  
ATOM   2028  CA  LYS A 121      55.148 -27.795  -4.751  1.00  3.810          C  
ATOM   2029  C   LYS A 121      55.725 -27.690  -3.334  1.00  3.710          C  
ATOM   2030  O   LYS A 121      56.932 -27.859  -3.145  1.00  4.480          O  
ATOM   2031  CB  LYS A 121      54.693 -26.401  -5.208  1.00  4.850          C  
ATOM   2032  CG  LYS A 121      54.231 -26.259  -6.670  1.00  4.850          C  
ATOM   2033  CD  LYS A 121      55.327 -26.570  -7.688  1.00  4.850          C  
ATOM   2034  CE  LYS A 121      54.863 -26.222  -9.100  1.00  4.850          C  
ATOM   2035  NZ  LYS A 121      55.873 -26.596 -10.138  1.00  4.850          N  
ATOM   2036  H   LYS A 121      53.072 -28.404  -4.813  1.00  3.120          H  
ATOM   2037  HA  LYS A 121      55.938 -28.153  -5.404  1.00  4.570          H  
ATOM   2038 1HB  LYS A 121      53.847 -26.093  -4.587  1.00  5.820          H  
ATOM   2039 2HB  LYS A 121      55.485 -25.685  -5.037  1.00  5.820          H  
ATOM   2040 1HG  LYS A 121      53.393 -26.937  -6.842  1.00  5.820          H  
ATOM   2041 2HG  LYS A 121      53.883 -25.239  -6.829  1.00  5.820          H  
ATOM   2042 1HD  LYS A 121      56.234 -26.028  -7.451  1.00  5.820          H  
ATOM   2043 2HD  LYS A 121      55.545 -27.636  -7.663  1.00  5.820          H  
ATOM   2044 1HE  LYS A 121      53.930 -26.747  -9.306  1.00  5.820          H  
ATOM   2045 2HE  LYS A 121      54.684 -25.146  -9.156  1.00  5.820          H  
ATOM   2046 1HZ  LYS A 121      55.524 -26.344 -11.052  1.00  5.820          H  
ATOM   2047 2HZ  LYS A 121      56.742 -26.105  -9.966  1.00  5.820          H  
ATOM   2048 3HZ  LYS A 121      56.041 -27.591 -10.106  1.00  5.820          H  
ATOM   2049  N   ALA A 122      54.863 -27.413  -2.347  1.00  2.980          N  
ATOM   2050  CA  ALA A 122      55.255 -27.232  -0.951  1.00  3.210          C  
ATOM   2051  C   ALA A 122      55.890 -28.461  -0.325  1.00  2.180          C  
ATOM   2052  O   ALA A 122      56.769 -28.338   0.531  1.00  2.620          O  
ATOM   2053  CB  ALA A 122      54.044 -26.868  -0.116  1.00  4.400          C  
ATOM   2054  H   ALA A 122      53.875 -27.301  -2.572  1.00  3.580          H  
ATOM   2055  HA  ALA A 122      55.975 -26.418  -0.920  1.00  3.850          H  
ATOM   2056 1HB  ALA A 122      54.352 -26.688   0.900  1.00  5.280          H  
ATOM   2057 2HB  ALA A 122      53.579 -25.983  -0.516  1.00  5.280          H  
ATOM   2058 3HB  ALA A 122      53.332 -27.687  -0.148  1.00  5.280          H  
ATOM   2059  N   LYS A 123      55.396 -29.647  -0.706  1.00  1.130          N  
ATOM   2060  CA  LYS A 123      55.829 -30.929  -0.187  1.00  0.280          C  
ATOM   2061  C   LYS A 123      55.685 -31.047   1.327  1.00  0.190          C  
ATOM   2062  O   LYS A 123      56.497 -31.700   1.993  1.00  0.230          O  
ATOM   2063  CB  LYS A 123      57.255 -31.200  -0.655  1.00  0.730          C  
ATOM   2064  CG  LYS A 123      57.351 -31.302  -2.178  1.00  0.730          C  
ATOM   2065  CD  LYS A 123      58.769 -31.470  -2.648  1.00  0.730          C  
ATOM   2066  CE  LYS A 123      58.859 -31.788  -4.152  1.00  0.730          C  
ATOM   2067  NZ  LYS A 123      58.224 -30.736  -5.031  1.00  0.730          N  
ATOM   2068  H   LYS A 123      54.658 -29.699  -1.406  1.00  1.360          H  
ATOM   2069  HA  LYS A 123      55.190 -31.691  -0.636  1.00  0.340          H  
ATOM   2070 1HB  LYS A 123      57.922 -30.409  -0.321  1.00  0.880          H  
ATOM   2071 2HB  LYS A 123      57.605 -32.131  -0.229  1.00  0.880          H  
ATOM   2072 1HG  LYS A 123      56.754 -32.146  -2.523  1.00  0.880          H  
ATOM   2073 2HG  LYS A 123      56.938 -30.400  -2.616  1.00  0.880          H  
ATOM   2074 1HD  LYS A 123      59.311 -30.543  -2.455  1.00  0.880          H  
ATOM   2075 2HD  LYS A 123      59.244 -32.266  -2.092  1.00  0.880          H  
ATOM   2076 1HE  LYS A 123      59.915 -31.857  -4.408  1.00  0.880          H  
ATOM   2077 2HE  LYS A 123      58.386 -32.748  -4.352  1.00  0.880          H  
ATOM   2078 1HZ  LYS A 123      58.350 -30.999  -5.993  1.00  0.880          H  
ATOM   2079 2HZ  LYS A 123      57.196 -30.654  -4.855  1.00  0.880          H  
ATOM   2080 3HZ  LYS A 123      58.662 -29.841  -4.867  1.00  0.880          H  
ATOM   2081  N   GLN A 124      54.562 -30.544   1.860  1.00  0.260          N  
ATOM   2082  CA  GLN A 124      54.308 -30.646   3.293  1.00  0.310          C  
ATOM   2083  C   GLN A 124      54.163 -32.089   3.725  1.00  0.310          C  
ATOM   2084  O   GLN A 124      54.481 -32.428   4.862  1.00  0.300          O  
ATOM   2085  CB  GLN A 124      53.096 -29.836   3.726  1.00  0.410          C  
ATOM   2086  CG  GLN A 124      53.301 -28.350   3.589  1.00  0.410          C  
ATOM   2087  CD  GLN A 124      54.523 -27.858   4.361  1.00  0.410          C  
ATOM   2088  OE1 GLN A 124      54.840 -28.337   5.454  1.00  0.410          O  
ATOM   2089  NE2 GLN A 124      55.223 -26.893   3.791  1.00  0.410          N  
ATOM   2090  H   GLN A 124      53.923 -30.029   1.268  1.00  0.310          H  
ATOM   2091  HA  GLN A 124      55.177 -30.247   3.809  1.00  0.370          H  
ATOM   2092 1HB  GLN A 124      52.228 -30.116   3.130  1.00  0.500          H  
ATOM   2093 2HB  GLN A 124      52.859 -30.053   4.769  1.00  0.500          H  
ATOM   2094 1HG  GLN A 124      53.434 -28.112   2.546  1.00  0.500          H  
ATOM   2095 2HG  GLN A 124      52.425 -27.840   3.983  1.00  0.500          H  
ATOM   2096 1HE2 GLN A 124      56.037 -26.529   4.246  1.00  0.500          H  
ATOM   2097 2HE2 GLN A 124      54.945 -26.525   2.906  1.00  0.500          H  
ATOM   2098  N   ARG A 125      53.720 -32.961   2.822  1.00  0.320          N  
ATOM   2099  CA  ARG A 125      53.628 -34.368   3.157  1.00  0.310          C  
ATOM   2100  C   ARG A 125      55.004 -34.911   3.542  1.00  0.250          C  
ATOM   2101  O   ARG A 125      55.096 -35.800   4.394  1.00  0.180          O  
ATOM   2102  CB  ARG A 125      53.062 -35.155   1.991  1.00  0.440          C  
ATOM   2103  CG  ARG A 125      51.590 -34.918   1.743  1.00  0.440          C  
ATOM   2104  CD  ARG A 125      51.115 -35.581   0.506  1.00  0.440          C  
ATOM   2105  NE  ARG A 125      49.694 -35.341   0.278  1.00  0.440          N  
ATOM   2106  CZ  ARG A 125      49.029 -35.619  -0.866  1.00  0.440          C  
ATOM   2107  NH1 ARG A 125      49.660 -36.147  -1.898  1.00  0.440          N  
ATOM   2108  NH2 ARG A 125      47.735 -35.356  -0.949  1.00  0.440          N  
ATOM   2109  H   ARG A 125      53.427 -32.644   1.909  1.00  0.380          H  
ATOM   2110  HA  ARG A 125      52.957 -34.480   4.010  1.00  0.370          H  
ATOM   2111 1HB  ARG A 125      53.603 -34.898   1.082  1.00  0.530          H  
ATOM   2112 2HB  ARG A 125      53.207 -36.222   2.169  1.00  0.530          H  
ATOM   2113 1HG  ARG A 125      51.020 -35.326   2.578  1.00  0.530          H  
ATOM   2114 2HG  ARG A 125      51.405 -33.861   1.679  1.00  0.530          H  
ATOM   2115 1HD  ARG A 125      51.671 -35.182  -0.343  1.00  0.530          H  
ATOM   2116 2HD  ARG A 125      51.277 -36.656   0.582  1.00  0.530          H  
ATOM   2117  HE  ARG A 125      49.161 -34.939   1.042  1.00  0.530          H  
ATOM   2118 1HH1 ARG A 125      50.647 -36.349  -1.842  1.00  0.530          H  
ATOM   2119 2HH1 ARG A 125      49.156 -36.353  -2.749  1.00  0.530          H  
ATOM   2120 1HH2 ARG A 125      47.250 -34.951  -0.160  1.00  0.530          H  
ATOM   2121 2HH2 ARG A 125      47.227 -35.560  -1.798  1.00  0.530          H  
ATOM   2122  N   ARG A 126      56.081 -34.412   2.901  1.00  0.290          N  
ATOM   2123  CA  ARG A 126      57.404 -34.894   3.232  1.00  0.230          C  
ATOM   2124  C   ARG A 126      57.814 -34.287   4.558  1.00  0.230          C  
ATOM   2125  O   ARG A 126      58.470 -34.949   5.361  1.00  0.240          O  
ATOM   2126  CB  ARG A 126      58.420 -34.561   2.151  1.00  0.350          C  
ATOM   2127  CG  ARG A 126      58.226 -35.334   0.850  1.00  0.350          C  
ATOM   2128  CD  ARG A 126      59.260 -35.000  -0.162  1.00  0.350          C  
ATOM   2129  NE  ARG A 126      59.047 -35.729  -1.412  1.00  0.350          N  
ATOM   2130  CZ  ARG A 126      59.834 -35.657  -2.512  1.00  0.350          C  
ATOM   2131  NH1 ARG A 126      60.907 -34.887  -2.526  1.00  0.350          N  
ATOM   2132  NH2 ARG A 126      59.523 -36.372  -3.582  1.00  0.350          N  
ATOM   2133  H   ARG A 126      56.001 -33.655   2.225  1.00  0.350          H  
ATOM   2134  HA  ARG A 126      57.368 -35.975   3.337  1.00  0.280          H  
ATOM   2135 1HB  ARG A 126      58.369 -33.499   1.922  1.00  0.420          H  
ATOM   2136 2HB  ARG A 126      59.423 -34.769   2.519  1.00  0.420          H  
ATOM   2137 1HG  ARG A 126      58.274 -36.402   1.054  1.00  0.420          H  
ATOM   2138 2HG  ARG A 126      57.250 -35.089   0.431  1.00  0.420          H  
ATOM   2139 1HD  ARG A 126      59.230 -33.938  -0.371  1.00  0.420          H  
ATOM   2140 2HD  ARG A 126      60.241 -35.268   0.229  1.00  0.420          H  
ATOM   2141  HE  ARG A 126      58.239 -36.336  -1.458  1.00  0.420          H  
ATOM   2142 1HH1 ARG A 126      61.155 -34.343  -1.714  1.00  0.420          H  
ATOM   2143 2HH1 ARG A 126      61.489 -34.847  -3.351  1.00  0.420          H  
ATOM   2144 1HH2 ARG A 126      58.704 -36.965  -3.574  1.00  0.420          H  
ATOM   2145 2HH2 ARG A 126      60.104 -36.331  -4.407  1.00  0.420          H  
ATOM   2146  N   ALA A 127      57.441 -33.022   4.784  1.00  0.230          N  
ATOM   2147  CA  ALA A 127      57.766 -32.363   6.044  1.00  0.220          C  
ATOM   2148  C   ALA A 127      57.130 -33.106   7.223  1.00  0.180          C  
ATOM   2149  O   ALA A 127      57.760 -33.280   8.273  1.00  0.190          O  
ATOM   2150  CB  ALA A 127      57.308 -30.918   6.018  1.00  0.310          C  
ATOM   2151  H   ALA A 127      56.952 -32.521   4.033  1.00  0.280          H  
ATOM   2152  HA  ALA A 127      58.843 -32.398   6.174  1.00  0.260          H  
ATOM   2153 1HB  ALA A 127      57.583 -30.432   6.948  1.00  0.370          H  
ATOM   2154 2HB  ALA A 127      57.779 -30.402   5.185  1.00  0.370          H  
ATOM   2155 3HB  ALA A 127      56.230 -30.879   5.899  1.00  0.370          H  
ATOM   2156  N   LEU A 128      55.890 -33.569   7.035  1.00  0.140          N  
ATOM   2157  CA  LEU A 128      55.211 -34.323   8.072  1.00  0.110          C  
ATOM   2158  C   LEU A 128      55.887 -35.669   8.280  1.00  0.130          C  
ATOM   2159  O   LEU A 128      56.088 -36.084   9.424  1.00  0.110          O  
ATOM   2160  CB  LEU A 128      53.733 -34.502   7.720  1.00  0.170          C  
ATOM   2161  CG  LEU A 128      52.858 -33.219   7.753  1.00  0.170          C  
ATOM   2162  CD1 LEU A 128      51.479 -33.540   7.212  1.00  0.170          C  
ATOM   2163  CD2 LEU A 128      52.751 -32.683   9.168  1.00  0.170          C  
ATOM   2164  H   LEU A 128      55.410 -33.348   6.159  1.00  0.170          H  
ATOM   2165  HA  LEU A 128      55.297 -33.778   9.004  1.00  0.130          H  
ATOM   2166 1HB  LEU A 128      53.684 -34.899   6.705  1.00  0.200          H  
ATOM   2167 2HB  LEU A 128      53.301 -35.236   8.384  1.00  0.200          H  
ATOM   2168  HG  LEU A 128      53.304 -32.457   7.116  1.00  0.200          H  
ATOM   2169 1HD1 LEU A 128      50.868 -32.629   7.222  1.00  0.200          H  
ATOM   2170 2HD1 LEU A 128      51.563 -33.905   6.189  1.00  0.200          H  
ATOM   2171 3HD1 LEU A 128      51.006 -34.302   7.831  1.00  0.200          H  
ATOM   2172 1HD2 LEU A 128      52.130 -31.799   9.153  1.00  0.200          H  
ATOM   2173 2HD2 LEU A 128      52.304 -33.417   9.799  1.00  0.200          H  
ATOM   2174 3HD2 LEU A 128      53.709 -32.430   9.556  1.00  0.200          H  
ATOM   2175  N   ARG A 129      56.316 -36.326   7.193  1.00  0.170          N  
ATOM   2176  CA  ARG A 129      57.043 -37.576   7.345  1.00  0.190          C  
ATOM   2177  C   ARG A 129      58.346 -37.341   8.109  1.00  0.180          C  
ATOM   2178  O   ARG A 129      58.702 -38.154   8.959  1.00  0.180          O  
ATOM   2179  CB  ARG A 129      57.324 -38.212   5.996  1.00  0.260          C  
ATOM   2180  CG  ARG A 129      56.094 -38.791   5.321  1.00  0.260          C  
ATOM   2181  CD  ARG A 129      56.371 -39.261   3.950  1.00  0.260          C  
ATOM   2182  NE  ARG A 129      55.168 -39.787   3.316  1.00  0.260          N  
ATOM   2183  CZ  ARG A 129      55.057 -40.135   2.016  1.00  0.260          C  
ATOM   2184  NH1 ARG A 129      56.086 -40.014   1.201  1.00  0.260          N  
ATOM   2185  NH2 ARG A 129      53.905 -40.604   1.559  1.00  0.260          N  
ATOM   2186  H   ARG A 129      56.088 -35.981   6.255  1.00  0.200          H  
ATOM   2187  HA  ARG A 129      56.424 -38.266   7.920  1.00  0.230          H  
ATOM   2188 1HB  ARG A 129      57.752 -37.472   5.328  1.00  0.310          H  
ATOM   2189 2HB  ARG A 129      58.056 -39.010   6.115  1.00  0.310          H  
ATOM   2190 1HG  ARG A 129      55.745 -39.645   5.900  1.00  0.310          H  
ATOM   2191 2HG  ARG A 129      55.309 -38.049   5.284  1.00  0.310          H  
ATOM   2192 1HD  ARG A 129      56.733 -38.421   3.357  1.00  0.310          H  
ATOM   2193 2HD  ARG A 129      57.122 -40.048   3.977  1.00  0.310          H  
ATOM   2194  HE  ARG A 129      54.348 -39.900   3.901  1.00  0.310          H  
ATOM   2195 1HH1 ARG A 129      56.965 -39.660   1.544  1.00  0.310          H  
ATOM   2196 2HH1 ARG A 129      55.996 -40.279   0.231  1.00  0.310          H  
ATOM   2197 1HH2 ARG A 129      53.114 -40.700   2.183  1.00  0.310          H  
ATOM   2198 2HH2 ARG A 129      53.813 -40.869   0.589  1.00  0.310          H  
ATOM   2199  N   ARG A 130      59.049 -36.229   7.837  1.00  0.180          N  
ATOM   2200  CA  ARG A 130      60.283 -35.945   8.566  1.00  0.210          C  
ATOM   2201  C   ARG A 130      59.996 -35.785  10.057  1.00  0.220          C  
ATOM   2202  O   ARG A 130      60.767 -36.279  10.884  1.00  0.260          O  
ATOM   2203  CB  ARG A 130      60.997 -34.709   8.031  1.00  0.280          C  
ATOM   2204  CG  ARG A 130      61.660 -34.905   6.673  1.00  0.280          C  
ATOM   2205  CD  ARG A 130      62.614 -33.801   6.325  1.00  0.280          C  
ATOM   2206  NE  ARG A 130      61.962 -32.489   6.157  1.00  0.280          N  
ATOM   2207  CZ  ARG A 130      61.413 -32.020   5.008  1.00  0.280          C  
ATOM   2208  NH1 ARG A 130      61.402 -32.756   3.916  1.00  0.280          N  
ATOM   2209  NH2 ARG A 130      60.882 -30.806   4.985  1.00  0.280          N  
ATOM   2210  H   ARG A 130      58.740 -35.615   7.079  1.00  0.220          H  
ATOM   2211  HA  ARG A 130      60.956 -36.790   8.436  1.00  0.250          H  
ATOM   2212 1HB  ARG A 130      60.280 -33.898   7.928  1.00  0.340          H  
ATOM   2213 2HB  ARG A 130      61.758 -34.389   8.740  1.00  0.340          H  
ATOM   2214 1HG  ARG A 130      62.211 -35.847   6.682  1.00  0.340          H  
ATOM   2215 2HG  ARG A 130      60.896 -34.949   5.908  1.00  0.340          H  
ATOM   2216 1HD  ARG A 130      63.344 -33.708   7.130  1.00  0.340          H  
ATOM   2217 2HD  ARG A 130      63.138 -34.049   5.406  1.00  0.340          H  
ATOM   2218  HE  ARG A 130      61.945 -31.876   6.962  1.00  0.340          H  
ATOM   2219 1HH1 ARG A 130      61.804 -33.682   3.922  1.00  0.340          H  
ATOM   2220 2HH1 ARG A 130      60.987 -32.394   3.071  1.00  0.340          H  
ATOM   2221 1HH2 ARG A 130      60.892 -30.234   5.819  1.00  0.340          H  
ATOM   2222 2HH2 ARG A 130      60.472 -30.447   4.133  1.00  0.340          H  
ATOM   2223  N   TRP A 131      58.881 -35.119  10.398  1.00  0.160          N  
ATOM   2224  CA  TRP A 131      58.469 -34.942  11.787  1.00  0.180          C  
ATOM   2225  C   TRP A 131      58.258 -36.320  12.414  1.00  0.150          C  
ATOM   2226  O   TRP A 131      58.766 -36.586  13.506  1.00  0.170          O  
ATOM   2227  CB  TRP A 131      57.182 -34.106  11.862  1.00  0.240          C  
ATOM   2228  CG  TRP A 131      56.663 -33.783  13.252  1.00  0.240          C  
ATOM   2229  CD1 TRP A 131      57.368 -33.711  14.416  1.00  0.240          C  
ATOM   2230  CD2 TRP A 131      55.289 -33.471  13.604  1.00  0.240          C  
ATOM   2231  NE1 TRP A 131      56.531 -33.374  15.452  1.00  0.240          N  
ATOM   2232  CE2 TRP A 131      55.259 -33.239  14.971  1.00  0.240          C  
ATOM   2233  CE3 TRP A 131      54.108 -33.367  12.873  1.00  0.240          C  
ATOM   2234  CZ2 TRP A 131      54.094 -32.923  15.625  1.00  0.240          C  
ATOM   2235  CZ3 TRP A 131      52.936 -33.046  13.524  1.00  0.240          C  
ATOM   2236  CH2 TRP A 131      52.926 -32.831  14.861  1.00  0.240          C  
ATOM   2237  H   TRP A 131      58.340 -34.667   9.650  1.00  0.190          H  
ATOM   2238  HA  TRP A 131      59.264 -34.428  12.324  1.00  0.220          H  
ATOM   2239 1HB  TRP A 131      57.352 -33.176  11.330  1.00  0.290          H  
ATOM   2240 2HB  TRP A 131      56.393 -34.624  11.342  1.00  0.290          H  
ATOM   2241  HD1 TRP A 131      58.440 -33.884  14.517  1.00  0.290          H  
ATOM   2242  HE1 TRP A 131      56.809 -33.238  16.412  1.00  0.290          H  
ATOM   2243  HE3 TRP A 131      54.118 -33.528  11.809  1.00  0.290          H  
ATOM   2244  HZ2 TRP A 131      54.076 -32.745  16.690  1.00  0.290          H  
ATOM   2245  HZ3 TRP A 131      52.027 -32.963  12.940  1.00  0.290          H  
ATOM   2246  HH2 TRP A 131      51.990 -32.566  15.340  1.00  0.290          H  
ATOM   2247  N   GLU A 132      57.515 -37.195  11.720  1.00  0.130          N  
ATOM   2248  CA  GLU A 132      57.267 -38.553  12.196  1.00  0.150          C  
ATOM   2249  C   GLU A 132      58.562 -39.316  12.435  1.00  0.190          C  
ATOM   2250  O   GLU A 132      58.705 -40.001  13.456  1.00  0.190          O  
ATOM   2251  CB  GLU A 132      56.416 -39.329  11.186  1.00  0.200          C  
ATOM   2252  CG  GLU A 132      56.104 -40.762  11.579  1.00  0.200          C  
ATOM   2253  CD  GLU A 132      55.186 -41.468  10.596  1.00  0.200          C  
ATOM   2254  OE1 GLU A 132      54.048 -41.059  10.449  1.00  0.200          O  
ATOM   2255  OE2 GLU A 132      55.627 -42.407   9.977  1.00  0.200          O  
ATOM   2256  H   GLU A 132      57.101 -36.892  10.832  1.00  0.160          H  
ATOM   2257  HA  GLU A 132      56.729 -38.497  13.135  1.00  0.180          H  
ATOM   2258 1HB  GLU A 132      55.491 -38.813  11.019  1.00  0.240          H  
ATOM   2259 2HB  GLU A 132      56.933 -39.367  10.237  1.00  0.240          H  
ATOM   2260 1HG  GLU A 132      57.037 -41.323  11.622  1.00  0.240          H  
ATOM   2261 2HG  GLU A 132      55.676 -40.764  12.574  1.00  0.240          H  
ATOM   2262  N   GLN A 133      59.514 -39.196  11.506  1.00  0.230          N  
ATOM   2263  CA  GLN A 133      60.781 -39.892  11.639  1.00  0.270          C  
ATOM   2264  C   GLN A 133      61.544 -39.408  12.862  1.00  0.270          C  
ATOM   2265  O   GLN A 133      62.070 -40.231  13.622  1.00  0.300          O  
ATOM   2266  CB  GLN A 133      61.622 -39.672  10.383  1.00  0.360          C  
ATOM   2267  CG  GLN A 133      61.093 -40.374   9.143  1.00  0.360          C  
ATOM   2268  CD  GLN A 133      61.810 -39.926   7.889  1.00  0.360          C  
ATOM   2269  OE1 GLN A 133      62.520 -38.914   7.909  1.00  0.360          O  
ATOM   2270  NE2 GLN A 133      61.636 -40.664   6.800  1.00  0.360          N  
ATOM   2271  H   GLN A 133      59.315 -38.648  10.663  1.00  0.280          H  
ATOM   2272  HA  GLN A 133      60.581 -40.954  11.755  1.00  0.320          H  
ATOM   2273 1HB  GLN A 133      61.670 -38.607  10.171  1.00  0.430          H  
ATOM   2274 2HB  GLN A 133      62.639 -40.015  10.561  1.00  0.430          H  
ATOM   2275 1HG  GLN A 133      61.254 -41.443   9.260  1.00  0.430          H  
ATOM   2276 2HG  GLN A 133      60.035 -40.176   9.035  1.00  0.430          H  
ATOM   2277 1HE2 GLN A 133      62.089 -40.410   5.945  1.00  0.430          H  
ATOM   2278 2HE2 GLN A 133      61.052 -41.477   6.831  1.00  0.430          H  
ATOM   2279  N   GLU A 134      61.578 -38.085  13.093  1.00  0.260          N  
ATOM   2280  CA  GLU A 134      62.264 -37.595  14.276  1.00  0.340          C  
ATOM   2281  C   GLU A 134      61.563 -38.046  15.540  1.00  0.290          C  
ATOM   2282  O   GLU A 134      62.224 -38.407  16.514  1.00  0.350          O  
ATOM   2283  CB  GLU A 134      62.406 -36.073  14.308  1.00  0.440          C  
ATOM   2284  CG  GLU A 134      63.398 -35.490  13.312  1.00  0.440          C  
ATOM   2285  CD  GLU A 134      63.636 -34.009  13.536  1.00  0.440          C  
ATOM   2286  OE1 GLU A 134      63.016 -33.457  14.424  1.00  0.440          O  
ATOM   2287  OE2 GLU A 134      64.444 -33.441  12.844  1.00  0.440          O  
ATOM   2288  H   GLU A 134      61.165 -37.432  12.414  1.00  0.310          H  
ATOM   2289  HA  GLU A 134      63.268 -38.015  14.281  1.00  0.410          H  
ATOM   2290 1HB  GLU A 134      61.430 -35.630  14.083  1.00  0.530          H  
ATOM   2291 2HB  GLU A 134      62.677 -35.757  15.303  1.00  0.530          H  
ATOM   2292 1HG  GLU A 134      64.343 -36.023  13.400  1.00  0.530          H  
ATOM   2293 2HG  GLU A 134      63.014 -35.648  12.304  1.00  0.530          H  
ATOM   2294  N   LEU A 135      60.231 -38.056  15.540  1.00  0.190          N  
ATOM   2295  CA  LEU A 135      59.529 -38.473  16.733  1.00  0.120          C  
ATOM   2296  C   LEU A 135      59.850 -39.922  17.072  1.00  0.070          C  
ATOM   2297  O   LEU A 135      60.120 -40.231  18.231  1.00  0.080          O  
ATOM   2298  CB  LEU A 135      58.020 -38.303  16.535  1.00  0.200          C  
ATOM   2299  CG  LEU A 135      57.447 -36.883  16.477  1.00  0.200          C  
ATOM   2300  CD1 LEU A 135      56.013 -36.953  15.950  1.00  0.200          C  
ATOM   2301  CD2 LEU A 135      57.448 -36.276  17.886  1.00  0.200          C  
ATOM   2302  H   LEU A 135      59.715 -37.715  14.722  1.00  0.230          H  
ATOM   2303  HA  LEU A 135      59.863 -37.855  17.561  1.00  0.140          H  
ATOM   2304 1HB  LEU A 135      57.716 -38.841  15.637  1.00  0.240          H  
ATOM   2305 2HB  LEU A 135      57.561 -38.741  17.376  1.00  0.240          H  
ATOM   2306  HG  LEU A 135      58.039 -36.267  15.814  1.00  0.240          H  
ATOM   2307 1HD1 LEU A 135      55.587 -35.960  15.905  1.00  0.240          H  
ATOM   2308 2HD1 LEU A 135      56.015 -37.377  14.960  1.00  0.240          H  
ATOM   2309 3HD1 LEU A 135      55.413 -37.567  16.597  1.00  0.240          H  
ATOM   2310 1HD2 LEU A 135      57.030 -35.274  17.841  1.00  0.240          H  
ATOM   2311 2HD2 LEU A 135      56.848 -36.888  18.555  1.00  0.240          H  
ATOM   2312 3HD2 LEU A 135      58.461 -36.223  18.261  1.00  0.240          H  
ATOM   2313  N   ASN A 136      59.896 -40.817  16.085  1.00  0.150          N  
ATOM   2314  CA  ASN A 136      60.205 -42.199  16.436  1.00  0.240          C  
ATOM   2315  C   ASN A 136      61.664 -42.368  16.833  1.00  0.320          C  
ATOM   2316  O   ASN A 136      61.973 -43.165  17.716  1.00  0.360          O  
ATOM   2317  CB  ASN A 136      59.823 -43.151  15.319  1.00  0.300          C  
ATOM   2318  CG  ASN A 136      58.335 -43.358  15.265  1.00  0.300          C  
ATOM   2319  OD1 ASN A 136      57.735 -44.155  16.036  1.00  0.300          O  
ATOM   2320  ND2 ASN A 136      57.720 -42.640  14.394  1.00  0.300          N  
ATOM   2321  H   ASN A 136      59.650 -40.542  15.126  1.00  0.180          H  
ATOM   2322  HA  ASN A 136      59.608 -42.466  17.307  1.00  0.290          H  
ATOM   2323 1HB  ASN A 136      60.155 -42.731  14.365  1.00  0.360          H  
ATOM   2324 2HB  ASN A 136      60.323 -44.109  15.455  1.00  0.360          H  
ATOM   2325 1HD2 ASN A 136      56.710 -42.686  14.320  1.00  0.360          H  
ATOM   2326 2HD2 ASN A 136      58.244 -41.995  13.816  1.00  0.360          H  
ATOM   2327  N   ALA A 137      62.567 -41.621  16.191  1.00  0.370          N  
ATOM   2328  CA  ALA A 137      63.983 -41.686  16.521  1.00  0.500          C  
ATOM   2329  C   ALA A 137      64.269 -41.205  17.947  1.00  0.500          C  
ATOM   2330  O   ALA A 137      65.126 -41.758  18.641  1.00  0.600          O  
ATOM   2331  CB  ALA A 137      64.775 -40.839  15.542  1.00  0.650          C  
ATOM   2332  H   ALA A 137      62.271 -41.007  15.426  1.00  0.440          H  
ATOM   2333  HA  ALA A 137      64.298 -42.724  16.442  1.00  0.600          H  
ATOM   2334 1HB  ALA A 137      65.836 -40.914  15.772  1.00  0.780          H  
ATOM   2335 2HB  ALA A 137      64.591 -41.195  14.529  1.00  0.780          H  
ATOM   2336 3HB  ALA A 137      64.454 -39.803  15.627  1.00  0.780          H  
ATOM   2337  N   LYS A 138      63.549 -40.166  18.379  1.00  0.410          N  
ATOM   2338  CA  LYS A 138      63.748 -39.557  19.687  1.00  0.410          C  
ATOM   2339  C   LYS A 138      63.026 -40.263  20.836  1.00  0.320          C  
ATOM   2340  O   LYS A 138      63.470 -40.162  21.984  1.00  0.260          O  
ATOM   2341  CB  LYS A 138      63.315 -38.095  19.620  1.00  0.570          C  
ATOM   2342  CG  LYS A 138      64.207 -37.226  18.732  1.00  0.570          C  
ATOM   2343  CD  LYS A 138      63.677 -35.801  18.632  1.00  0.570          C  
ATOM   2344  CE  LYS A 138      64.513 -34.962  17.657  1.00  0.570          C  
ATOM   2345  NZ  LYS A 138      63.960 -33.585  17.493  1.00  0.570          N  
ATOM   2346  H   LYS A 138      62.885 -39.732  17.731  1.00  0.490          H  
ATOM   2347  HA  LYS A 138      64.814 -39.589  19.906  1.00  0.490          H  
ATOM   2348 1HB  LYS A 138      62.291 -38.038  19.234  1.00  0.690          H  
ATOM   2349 2HB  LYS A 138      63.317 -37.670  20.619  1.00  0.690          H  
ATOM   2350 1HG  LYS A 138      65.211 -37.203  19.155  1.00  0.690          H  
ATOM   2351 2HG  LYS A 138      64.271 -37.660  17.736  1.00  0.690          H  
ATOM   2352 1HD  LYS A 138      62.644 -35.831  18.276  1.00  0.690          H  
ATOM   2353 2HD  LYS A 138      63.691 -35.333  19.619  1.00  0.690          H  
ATOM   2354 1HE  LYS A 138      65.537 -34.895  18.018  1.00  0.690          H  
ATOM   2355 2HE  LYS A 138      64.516 -35.457  16.688  1.00  0.690          H  
ATOM   2356 1HZ  LYS A 138      64.524 -33.067  16.825  1.00  0.690          H  
ATOM   2357 2HZ  LYS A 138      63.004 -33.644  17.150  1.00  0.690          H  
ATOM   2358 3HZ  LYS A 138      63.966 -33.112  18.385  1.00  0.690          H  
ATOM   2359  N   ARG A 139      61.932 -40.966  20.543  1.00  0.340          N  
ATOM   2360  CA  ARG A 139      61.159 -41.668  21.559  1.00  0.340          C  
ATOM   2361  C   ARG A 139      61.800 -42.943  22.081  1.00  0.300          C  
ATOM   2362  O   ARG A 139      62.245 -43.806  21.327  1.00  0.360          O  
ATOM   2363  CB  ARG A 139      59.786 -42.002  21.029  1.00  0.480          C  
ATOM   2364  CG  ARG A 139      58.918 -40.816  20.838  1.00  0.480          C  
ATOM   2365  CD  ARG A 139      57.739 -41.079  20.092  1.00  0.480          C  
ATOM   2366  NE  ARG A 139      56.748 -41.846  20.816  1.00  0.480          N  
ATOM   2367  CZ  ARG A 139      56.502 -43.161  20.670  1.00  0.480          C  
ATOM   2368  NH1 ARG A 139      57.196 -43.917  19.863  1.00  0.480          N  
ATOM   2369  NH2 ARG A 139      55.548 -43.734  21.356  1.00  0.480          N  
ATOM   2370  H   ARG A 139      61.588 -40.971  19.579  1.00  0.410          H  
ATOM   2371  HA  ARG A 139      61.030 -40.988  22.389  1.00  0.410          H  
ATOM   2372 1HB  ARG A 139      59.889 -42.502  20.067  1.00  0.570          H  
ATOM   2373 2HB  ARG A 139      59.291 -42.687  21.711  1.00  0.570          H  
ATOM   2374 1HG  ARG A 139      58.547 -40.604  21.798  1.00  0.570          H  
ATOM   2375 2HG  ARG A 139      59.453 -39.953  20.462  1.00  0.570          H  
ATOM   2376 1HD  ARG A 139      57.299 -40.123  19.819  1.00  0.570          H  
ATOM   2377 2HD  ARG A 139      58.021 -41.615  19.204  1.00  0.570          H  
ATOM   2378  HE  ARG A 139      56.162 -41.337  21.461  1.00  0.570          H  
ATOM   2379 1HH1 ARG A 139      57.951 -43.551  19.319  1.00  0.570          H  
ATOM   2380 2HH1 ARG A 139      56.954 -44.918  19.823  1.00  0.570          H  
ATOM   2381 1HH2 ARG A 139      54.974 -43.211  21.998  1.00  0.570          H  
ATOM   2382 2HH2 ARG A 139      55.425 -44.746  21.228  1.00  0.570          H  
ATOM   2383  N   SER A 140      61.783 -43.072  23.404  1.00  0.240          N  
ATOM   2384  CA  SER A 140      62.296 -44.238  24.129  1.00  0.280          C  
ATOM   2385  C   SER A 140      61.183 -45.232  24.470  1.00  0.280          C  
ATOM   2386  O   SER A 140      61.408 -46.241  25.144  1.00  0.330          O  
ATOM   2387  CB  SER A 140      62.985 -43.783  25.400  1.00  0.380          C  
ATOM   2388  OG  SER A 140      62.073 -43.179  26.279  1.00  0.380          O  
ATOM   2389  H   SER A 140      61.418 -42.292  23.954  1.00  0.290          H  
ATOM   2390  HA  SER A 140      63.024 -44.744  23.494  1.00  0.340          H  
ATOM   2391 1HB  SER A 140      63.454 -44.637  25.886  1.00  0.450          H  
ATOM   2392 2HB  SER A 140      63.772 -43.074  25.148  1.00  0.450          H  
ATOM   2393  HG  SER A 140      62.587 -42.895  27.043  1.00  0.450          H  
ATOM   2394  N   HIS A 141      59.985 -44.909  24.012  1.00  0.270          N  
ATOM   2395  CA  HIS A 141      58.761 -45.653  24.261  1.00  0.310          C  
ATOM   2396  C   HIS A 141      58.608 -46.921  23.428  1.00  0.290          C  
ATOM   2397  O   HIS A 141      59.125 -47.030  22.314  1.00  0.290          O  
ATOM   2398  CB  HIS A 141      57.575 -44.737  24.016  1.00  0.420          C  
ATOM   2399  CG  HIS A 141      57.493 -43.630  24.992  1.00  0.420          C  
ATOM   2400  ND1 HIS A 141      57.161 -43.830  26.318  1.00  0.420          N  
ATOM   2401  CD2 HIS A 141      57.717 -42.312  24.848  1.00  0.420          C  
ATOM   2402  CE1 HIS A 141      57.195 -42.658  26.949  1.00  0.420          C  
ATOM   2403  NE2 HIS A 141      57.525 -41.726  26.076  1.00  0.420          N  
ATOM   2404  H   HIS A 141      59.936 -44.070  23.461  1.00  0.320          H  
ATOM   2405  HA  HIS A 141      58.741 -45.953  25.308  1.00  0.370          H  
ATOM   2406 1HB  HIS A 141      57.673 -44.310  23.032  1.00  0.500          H  
ATOM   2407 2HB  HIS A 141      56.648 -45.308  24.040  1.00  0.500          H  
ATOM   2408  HD2 HIS A 141      58.003 -41.817  23.927  1.00  0.500          H  
ATOM   2409  HE1 HIS A 141      56.984 -42.492  28.007  1.00  0.500          H  
ATOM   2410  HE2 HIS A 141      57.626 -40.738  26.284  1.00  0.500          H  
ATOM   2411  N   LEU A 142      57.876 -47.870  24.007  1.00  0.280          N  
ATOM   2412  CA  LEU A 142      57.523 -49.162  23.418  1.00  0.280          C  
ATOM   2413  C   LEU A 142      56.571 -49.099  22.200  1.00  0.280          C  
ATOM   2414  O   LEU A 142      56.747 -49.843  21.233  1.00  0.300          O  
ATOM   2415  CB  LEU A 142      56.880 -49.991  24.538  1.00  0.390          C  
ATOM   2416  CG  LEU A 142      57.789 -50.452  25.704  1.00  0.390          C  
ATOM   2417  CD1 LEU A 142      56.900 -50.992  26.827  1.00  0.390          C  
ATOM   2418  CD2 LEU A 142      58.757 -51.538  25.227  1.00  0.390          C  
ATOM   2419  H   LEU A 142      57.543 -47.659  24.941  1.00  0.340          H  
ATOM   2420  HA  LEU A 142      58.445 -49.632  23.085  1.00  0.340          H  
ATOM   2421 1HB  LEU A 142      56.141 -49.371  25.003  1.00  0.470          H  
ATOM   2422 2HB  LEU A 142      56.389 -50.862  24.105  1.00  0.470          H  
ATOM   2423  HG  LEU A 142      58.356 -49.602  26.096  1.00  0.470          H  
ATOM   2424 1HD1 LEU A 142      57.526 -51.311  27.659  1.00  0.470          H  
ATOM   2425 2HD1 LEU A 142      56.224 -50.201  27.170  1.00  0.470          H  
ATOM   2426 3HD1 LEU A 142      56.318 -51.836  26.467  1.00  0.470          H  
ATOM   2427 1HD2 LEU A 142      59.377 -51.858  26.066  1.00  0.470          H  
ATOM   2428 2HD2 LEU A 142      58.192 -52.391  24.850  1.00  0.470          H  
ATOM   2429 3HD2 LEU A 142      59.399 -51.157  24.440  1.00  0.470          H  
ATOM   2430  N   GLY A 143      55.563 -48.224  22.250  1.00  0.280          N  
ATOM   2431  CA  GLY A 143      54.596 -48.063  21.157  1.00  0.260          C  
ATOM   2432  C   GLY A 143      55.183 -47.124  20.111  1.00  0.240          C  
ATOM   2433  O   GLY A 143      56.090 -46.350  20.432  1.00  0.310          O  
ATOM   2434  H   GLY A 143      55.452 -47.662  23.083  1.00  0.340          H  
ATOM   2435 1HA  GLY A 143      54.358 -49.029  20.712  1.00  0.310          H  
ATOM   2436 2HA  GLY A 143      53.668 -47.647  21.548  1.00  0.310          H  
ATOM   2437  N   ARG A 144      54.632 -47.120  18.892  1.00  0.190          N  
ATOM   2438  CA  ARG A 144      55.099 -46.235  17.814  1.00  0.250          C  
ATOM   2439  C   ARG A 144      54.308 -44.934  17.737  1.00  0.230          C  
ATOM   2440  O   ARG A 144      53.214 -44.833  18.306  1.00  0.210          O  
ATOM   2441  CB  ARG A 144      55.014 -46.953  16.487  1.00  0.330          C  
ATOM   2442  CG  ARG A 144      55.904 -48.184  16.404  1.00  0.330          C  
ATOM   2443  CD  ARG A 144      55.649 -48.963  15.189  1.00  0.330          C  
ATOM   2444  NE  ARG A 144      54.303 -49.521  15.216  1.00  0.330          N  
ATOM   2445  CZ  ARG A 144      53.735 -50.263  14.238  1.00  0.330          C  
ATOM   2446  NH1 ARG A 144      54.406 -50.572  13.136  1.00  0.330          N  
ATOM   2447  NH2 ARG A 144      52.492 -50.674  14.401  1.00  0.330          N  
ATOM   2448  H   ARG A 144      53.863 -47.774  18.672  1.00  0.230          H  
ATOM   2449  HA  ARG A 144      56.145 -45.991  17.997  1.00  0.300          H  
ATOM   2450 1HB  ARG A 144      53.986 -47.245  16.299  1.00  0.390          H  
ATOM   2451 2HB  ARG A 144      55.312 -46.271  15.688  1.00  0.390          H  
ATOM   2452 1HG  ARG A 144      56.949 -47.880  16.413  1.00  0.390          H  
ATOM   2453 2HG  ARG A 144      55.706 -48.828  17.263  1.00  0.390          H  
ATOM   2454 1HD  ARG A 144      55.741 -48.318  14.317  1.00  0.390          H  
ATOM   2455 2HD  ARG A 144      56.364 -49.783  15.126  1.00  0.390          H  
ATOM   2456  HE  ARG A 144      53.719 -49.325  16.062  1.00  0.390          H  
ATOM   2457 1HH1 ARG A 144      55.357 -50.258  13.012  1.00  0.390          H  
ATOM   2458 2HH1 ARG A 144      53.965 -51.126  12.416  1.00  0.390          H  
ATOM   2459 1HH2 ARG A 144      51.973 -50.391  15.260  1.00  0.390          H  
ATOM   2460 2HH2 ARG A 144      52.035 -51.222  13.697  1.00  0.390          H  
ATOM   2461  N   ILE A 145      54.857 -43.942  17.035  1.00  0.290          N  
ATOM   2462  CA  ILE A 145      54.124 -42.691  16.860  1.00  0.340          C  
ATOM   2463  C   ILE A 145      53.997 -42.350  15.379  1.00  0.300          C  
ATOM   2464  O   ILE A 145      54.948 -42.515  14.611  1.00  0.360          O  
ATOM   2465  CB  ILE A 145      54.811 -41.562  17.658  1.00  0.460          C  
ATOM   2466  CG1 ILE A 145      54.006 -40.255  17.647  1.00  0.460          C  
ATOM   2467  CG2 ILE A 145      56.175 -41.325  17.097  1.00  0.460          C  
ATOM   2468  CD1 ILE A 145      54.467 -39.252  18.726  1.00  0.460          C  
ATOM   2469  H   ILE A 145      55.781 -44.066  16.605  1.00  0.350          H  
ATOM   2470  HA  ILE A 145      53.125 -42.821  17.256  1.00  0.410          H  
ATOM   2471  HB  ILE A 145      54.886 -41.873  18.684  1.00  0.550          H  
ATOM   2472 1HG1 ILE A 145      54.091 -39.778  16.668  1.00  0.550          H  
ATOM   2473 2HG1 ILE A 145      52.957 -40.485  17.830  1.00  0.550          H  
ATOM   2474 1HG2 ILE A 145      56.654 -40.605  17.647  1.00  0.550          H  
ATOM   2475 2HG2 ILE A 145      56.729 -42.227  17.162  1.00  0.550          H  
ATOM   2476 3HG2 ILE A 145      56.126 -40.993  16.067  1.00  0.550          H  
ATOM   2477 1HD1 ILE A 145      53.851 -38.377  18.669  1.00  0.550          H  
ATOM   2478 2HD1 ILE A 145      54.361 -39.705  19.710  1.00  0.550          H  
ATOM   2479 3HD1 ILE A 145      55.491 -38.966  18.579  1.00  0.550          H  
ATOM   2480  N   THR A 146      52.830 -41.867  14.963  1.00  0.280          N  
ATOM   2481  CA  THR A 146      52.681 -41.497  13.549  1.00  0.240          C  
ATOM   2482  C   THR A 146      52.170 -40.069  13.363  1.00  0.150          C  
ATOM   2483  O   THR A 146      51.604 -39.474  14.285  1.00  0.160          O  
ATOM   2484  CB  THR A 146      51.742 -42.471  12.799  1.00  0.350          C  
ATOM   2485  OG1 THR A 146      50.415 -42.360  13.297  1.00  0.350          O  
ATOM   2486  CG2 THR A 146      52.204 -43.902  13.014  1.00  0.350          C  
ATOM   2487  H   THR A 146      52.067 -41.780  15.643  1.00  0.340          H  
ATOM   2488  HA  THR A 146      53.651 -41.561  13.072  1.00  0.290          H  
ATOM   2489  HB  THR A 146      51.753 -42.234  11.731  1.00  0.420          H  
ATOM   2490  HG1 THR A 146      49.820 -42.842  12.703  1.00  0.420          H  
ATOM   2491 1HG2 THR A 146      51.540 -44.578  12.478  1.00  0.420          H  
ATOM   2492 2HG2 THR A 146      53.223 -44.009  12.633  1.00  0.420          H  
ATOM   2493 3HG2 THR A 146      52.183 -44.147  14.073  1.00  0.420          H  
ATOM   2494  N   VAL A 147      52.346 -39.524  12.148  1.00  0.150          N  
ATOM   2495  CA  VAL A 147      51.836 -38.192  11.784  1.00  0.160          C  
ATOM   2496  C   VAL A 147      50.947 -38.215  10.540  1.00  0.210          C  
ATOM   2497  O   VAL A 147      51.379 -38.639   9.466  1.00  0.230          O  
ATOM   2498  CB  VAL A 147      52.998 -37.216  11.519  1.00  0.220          C  
ATOM   2499  CG1 VAL A 147      52.460 -35.868  11.090  1.00  0.220          C  
ATOM   2500  CG2 VAL A 147      53.862 -37.056  12.798  1.00  0.220          C  
ATOM   2501  H   VAL A 147      52.854 -40.077  11.443  1.00  0.180          H  
ATOM   2502  HA  VAL A 147      51.250 -37.813  12.616  1.00  0.190          H  
ATOM   2503  HB  VAL A 147      53.600 -37.600  10.700  1.00  0.260          H  
ATOM   2504 1HG1 VAL A 147      53.302 -35.242  10.888  1.00  0.260          H  
ATOM   2505 2HG1 VAL A 147      51.863 -35.949  10.188  1.00  0.260          H  
ATOM   2506 3HG1 VAL A 147      51.852 -35.444  11.888  1.00  0.260          H  
ATOM   2507 1HG2 VAL A 147      54.687 -36.375  12.598  1.00  0.260          H  
ATOM   2508 2HG2 VAL A 147      53.249 -36.658  13.608  1.00  0.260          H  
ATOM   2509 3HG2 VAL A 147      54.262 -38.019  13.093  1.00  0.260          H  
ATOM   2510  N   GLU A 148      49.727 -37.692  10.660  1.00  0.240          N  
ATOM   2511  CA  GLU A 148      48.815 -37.689   9.509  1.00  0.280          C  
ATOM   2512  C   GLU A 148      48.036 -36.385   9.288  1.00  0.300          C  
ATOM   2513  O   GLU A 148      47.621 -35.725  10.245  1.00  0.300          O  
ATOM   2514  CB  GLU A 148      47.821 -38.844   9.657  1.00  0.380          C  
ATOM   2515  CG  GLU A 148      48.453 -40.257   9.633  1.00  0.380          C  
ATOM   2516  CD  GLU A 148      47.444 -41.339   9.808  1.00  0.380          C  
ATOM   2517  OE1 GLU A 148      46.310 -41.006  10.044  1.00  0.380          O  
ATOM   2518  OE2 GLU A 148      47.788 -42.498   9.724  1.00  0.380          O  
ATOM   2519  H   GLU A 148      49.445 -37.345  11.585  1.00  0.290          H  
ATOM   2520  HA  GLU A 148      49.410 -37.866   8.613  1.00  0.340          H  
ATOM   2521 1HB  GLU A 148      47.282 -38.734  10.599  1.00  0.450          H  
ATOM   2522 2HB  GLU A 148      47.086 -38.790   8.854  1.00  0.450          H  
ATOM   2523 1HG  GLU A 148      48.977 -40.399   8.689  1.00  0.450          H  
ATOM   2524 2HG  GLU A 148      49.181 -40.342  10.434  1.00  0.450          H  
ATOM   2525  N   ASN A 149      47.773 -36.057   8.015  1.00  0.320          N  
ATOM   2526  CA  ASN A 149      46.947 -34.896   7.686  1.00  0.300          C  
ATOM   2527  C   ASN A 149      46.133 -35.081   6.406  1.00  0.260          C  
ATOM   2528  O   ASN A 149      46.588 -34.745   5.312  1.00  0.440          O  
ATOM   2529  CB  ASN A 149      47.784 -33.632   7.554  1.00  0.430          C  
ATOM   2530  CG  ASN A 149      46.922 -32.388   7.348  1.00  0.430          C  
ATOM   2531  OD1 ASN A 149      45.679 -32.508   7.186  1.00  0.430          O  
ATOM   2532  ND2 ASN A 149      47.501 -31.208   7.360  1.00  0.430          N  
ATOM   2533  H   ASN A 149      48.140 -36.634   7.269  1.00  0.380          H  
ATOM   2534  HA  ASN A 149      46.227 -34.753   8.494  1.00  0.360          H  
ATOM   2535 1HB  ASN A 149      48.361 -33.505   8.437  1.00  0.510          H  
ATOM   2536 2HB  ASN A 149      48.471 -33.727   6.717  1.00  0.510          H  
ATOM   2537 1HD2 ASN A 149      46.915 -30.389   7.245  1.00  0.510          H  
ATOM   2538 2HD2 ASN A 149      48.501 -31.063   7.469  1.00  0.510          H  
ATOM   2539  N   GLU A 150      44.922 -35.615   6.558  1.00  0.730          N  
ATOM   2540  CA  GLU A 150      43.983 -35.823   5.458  1.00  0.740          C  
ATOM   2541  C   GLU A 150      43.057 -34.616   5.273  1.00  0.760          C  
ATOM   2542  O   GLU A 150      42.123 -34.658   4.470  1.00  0.820          O  
ATOM   2543  CB  GLU A 150      43.150 -37.101   5.661  1.00  1.030          C  
ATOM   2544  CG  GLU A 150      42.046 -37.055   6.742  1.00  1.030          C  
ATOM   2545  CD  GLU A 150      42.539 -37.352   8.118  1.00  1.030          C  
ATOM   2546  OE1 GLU A 150      43.662 -37.016   8.413  1.00  1.030          O  
ATOM   2547  OE2 GLU A 150      41.804 -37.937   8.876  1.00  1.030          O  
ATOM   2548  H   GLU A 150      44.622 -35.911   7.496  1.00  0.880          H  
ATOM   2549  HA  GLU A 150      44.557 -35.945   4.539  1.00  0.890          H  
ATOM   2550 1HB  GLU A 150      42.665 -37.362   4.720  1.00  1.240          H  
ATOM   2551 2HB  GLU A 150      43.817 -37.925   5.915  1.00  1.240          H  
ATOM   2552 1HG  GLU A 150      41.569 -36.075   6.749  1.00  1.240          H  
ATOM   2553 2HG  GLU A 150      41.282 -37.784   6.478  1.00  1.240          H  
ATOM   2554  N   VAL A 151      43.248 -33.593   6.108  1.00  0.910          N  
ATOM   2555  CA  VAL A 151      42.359 -32.441   6.169  1.00  1.010          C  
ATOM   2556  C   VAL A 151      42.774 -31.254   5.307  1.00  0.960          C  
ATOM   2557  O   VAL A 151      41.964 -30.730   4.538  1.00  0.970          O  
ATOM   2558  CB  VAL A 151      42.271 -31.966   7.637  1.00  1.370          C  
ATOM   2559  CG1 VAL A 151      41.406 -30.705   7.769  1.00  1.370          C  
ATOM   2560  CG2 VAL A 151      41.726 -33.090   8.483  1.00  1.370          C  
ATOM   2561  H   VAL A 151      44.081 -33.595   6.694  1.00  1.090          H  
ATOM   2562  HA  VAL A 151      41.370 -32.767   5.848  1.00  1.210          H  
ATOM   2563  HB  VAL A 151      43.266 -31.702   7.987  1.00  1.650          H  
ATOM   2564 1HG1 VAL A 151      41.387 -30.399   8.807  1.00  1.650          H  
ATOM   2565 2HG1 VAL A 151      41.810 -29.891   7.181  1.00  1.650          H  
ATOM   2566 3HG1 VAL A 151      40.392 -30.923   7.434  1.00  1.650          H  
ATOM   2567 1HG2 VAL A 151      41.677 -32.779   9.518  1.00  1.650          H  
ATOM   2568 2HG2 VAL A 151      40.725 -33.355   8.140  1.00  1.650          H  
ATOM   2569 3HG2 VAL A 151      42.368 -33.966   8.413  1.00  1.650          H  
ATOM   2570  N   ASP A 152      43.997 -30.775   5.488  1.00  0.940          N  
ATOM   2571  CA  ASP A 152      44.449 -29.574   4.804  1.00  0.910          C  
ATOM   2572  C   ASP A 152      45.940 -29.639   4.454  1.00  0.810          C  
ATOM   2573  O   ASP A 152      46.514 -30.716   4.301  1.00  0.690          O  
ATOM   2574  CB  ASP A 152      44.104 -28.329   5.647  1.00  1.290          C  
ATOM   2575  CG  ASP A 152      44.796 -28.273   7.001  1.00  1.290          C  
ATOM   2576  OD1 ASP A 152      45.796 -28.958   7.169  1.00  1.290          O  
ATOM   2577  OD2 ASP A 152      44.323 -27.573   7.876  1.00  1.290          O  
ATOM   2578  H   ASP A 152      44.636 -31.252   6.125  1.00  1.130          H  
ATOM   2579  HA  ASP A 152      43.904 -29.489   3.866  1.00  1.090          H  
ATOM   2580 1HB  ASP A 152      44.318 -27.425   5.095  1.00  1.540          H  
ATOM   2581 2HB  ASP A 152      43.039 -28.324   5.831  1.00  1.540          H  
ATOM   2582  N   LEU A 153      46.535 -28.475   4.195  1.00  0.870          N  
ATOM   2583  CA  LEU A 153      47.930 -28.376   3.794  1.00  0.870          C  
ATOM   2584  C   LEU A 153      48.871 -28.015   4.948  1.00  0.790          C  
ATOM   2585  O   LEU A 153      50.023 -27.654   4.712  1.00  0.850          O  
ATOM   2586  CB  LEU A 153      48.054 -27.311   2.694  1.00  1.220          C  
ATOM   2587  CG  LEU A 153      47.264 -27.572   1.378  1.00  1.220          C  
ATOM   2588  CD1 LEU A 153      47.391 -26.370   0.486  1.00  1.220          C  
ATOM   2589  CD2 LEU A 153      47.825 -28.781   0.654  1.00  1.220          C  
ATOM   2590  H   LEU A 153      46.018 -27.620   4.312  1.00  1.040          H  
ATOM   2591  HA  LEU A 153      48.246 -29.345   3.417  1.00  1.040          H  
ATOM   2592 1HB  LEU A 153      47.721 -26.356   3.099  1.00  1.460          H  
ATOM   2593 2HB  LEU A 153      49.109 -27.216   2.431  1.00  1.460          H  
ATOM   2594  HG  LEU A 153      46.212 -27.735   1.603  1.00  1.460          H  
ATOM   2595 1HD1 LEU A 153      46.843 -26.546  -0.427  1.00  1.460          H  
ATOM   2596 2HD1 LEU A 153      46.985 -25.496   0.987  1.00  1.460          H  
ATOM   2597 3HD1 LEU A 153      48.439 -26.203   0.257  1.00  1.460          H  
ATOM   2598 1HD2 LEU A 153      47.272 -28.934  -0.266  1.00  1.460          H  
ATOM   2599 2HD2 LEU A 153      48.875 -28.600   0.423  1.00  1.460          H  
ATOM   2600 3HD2 LEU A 153      47.736 -29.670   1.268  1.00  1.460          H  
ATOM   2601  N   ASP A 154      48.372 -27.990   6.185  1.00  0.720          N  
ATOM   2602  CA  ASP A 154      49.218 -27.605   7.309  1.00  0.660          C  
ATOM   2603  C   ASP A 154      50.352 -28.631   7.522  1.00  0.560          C  
ATOM   2604  O   ASP A 154      50.136 -29.853   7.563  1.00  0.560          O  
ATOM   2605  CB  ASP A 154      48.372 -27.398   8.575  1.00  0.950          C  
ATOM   2606  CG  ASP A 154      49.103 -26.636   9.718  1.00  0.950          C  
ATOM   2607  OD1 ASP A 154      49.298 -25.452   9.529  1.00  0.950          O  
ATOM   2608  OD2 ASP A 154      49.398 -27.187  10.766  1.00  0.950          O  
ATOM   2609  H   ASP A 154      47.399 -28.275   6.372  1.00  0.860          H  
ATOM   2610  HA  ASP A 154      49.682 -26.647   7.073  1.00  0.790          H  
ATOM   2611 1HB  ASP A 154      47.458 -26.853   8.316  1.00  1.140          H  
ATOM   2612 2HB  ASP A 154      48.060 -28.370   8.949  1.00  1.140          H  
ATOM   2613  N   GLY A 155      51.570 -28.121   7.646  1.00  0.490          N  
ATOM   2614  CA  GLY A 155      52.744 -28.950   7.860  1.00  0.380          C  
ATOM   2615  C   GLY A 155      52.935 -29.171   9.351  1.00  0.470          C  
ATOM   2616  O   GLY A 155      52.018 -28.930  10.125  1.00  0.570          O  
ATOM   2617  H   GLY A 155      51.682 -27.116   7.590  1.00  0.590          H  
ATOM   2618 1HA  GLY A 155      52.644 -29.898   7.331  1.00  0.460          H  
ATOM   2619 2HA  GLY A 155      53.591 -28.423   7.451  1.00  0.460          H  
ATOM   2620  N   PRO A 156      54.093 -29.656   9.791  1.00  0.450          N  
ATOM   2621  CA  PRO A 156      54.386 -29.928  11.175  1.00  0.530          C  
ATOM   2622  C   PRO A 156      54.525 -28.590  11.899  1.00  0.520          C  
ATOM   2623  O   PRO A 156      54.872 -27.601  11.252  1.00  0.510          O  
ATOM   2624  CB  PRO A 156      55.707 -30.699  11.086  1.00  0.800          C  
ATOM   2625  CG  PRO A 156      56.354 -30.215   9.809  1.00  0.800          C  
ATOM   2626  CD  PRO A 156      55.204 -29.921   8.857  1.00  0.800          C  
ATOM   2627  HA  PRO A 156      53.570 -30.545  11.574  1.00  0.640          H  
ATOM   2628 1HB  PRO A 156      56.321 -30.505  11.987  1.00  0.950          H  
ATOM   2629 2HB  PRO A 156      55.512 -31.758  11.058  1.00  0.950          H  
ATOM   2630 1HG  PRO A 156      56.967 -29.322  10.017  1.00  0.950          H  
ATOM   2631 2HG  PRO A 156      57.042 -30.988   9.424  1.00  0.950          H  
ATOM   2632 1HD  PRO A 156      55.474 -29.027   8.281  1.00  0.950          H  
ATOM   2633 2HD  PRO A 156      54.985 -30.782   8.212  1.00  0.950          H  
ATOM   2634  N   PRO A 157      54.275 -28.530  13.212  1.00  0.530          N  
ATOM   2635  CA  PRO A 157      54.464 -27.379  14.070  1.00  0.500          C  
ATOM   2636  C   PRO A 157      55.952 -27.147  14.250  1.00  0.500          C  
ATOM   2637  O   PRO A 157      56.734 -28.084  14.101  1.00  0.530          O  
ATOM   2638  CB  PRO A 157      53.771 -27.810  15.366  1.00  0.750          C  
ATOM   2639  CG  PRO A 157      53.885 -29.316  15.360  1.00  0.750          C  
ATOM   2640  CD  PRO A 157      53.782 -29.706  13.898  1.00  0.750          C  
ATOM   2641  HA  PRO A 157      53.976 -26.500  13.618  1.00  0.600          H  
ATOM   2642 1HB  PRO A 157      54.270 -27.347  16.231  1.00  0.900          H  
ATOM   2643 2HB  PRO A 157      52.725 -27.462  15.372  1.00  0.900          H  
ATOM   2644 1HG  PRO A 157      54.841 -29.635  15.811  1.00  0.900          H  
ATOM   2645 2HG  PRO A 157      53.086 -29.761  15.960  1.00  0.900          H  
ATOM   2646 1HD  PRO A 157      54.452 -30.546  13.719  1.00  0.900          H  
ATOM   2647 2HD  PRO A 157      52.731 -29.918  13.615  1.00  0.900          H  
ATOM   2648  N   ARG A 158      56.341 -25.933  14.626  1.00  0.470          N  
ATOM   2649  CA  ARG A 158      57.756 -25.643  14.858  1.00  0.470          C  
ATOM   2650  C   ARG A 158      58.134 -25.476  16.330  1.00  0.480          C  
ATOM   2651  O   ARG A 158      59.204 -25.904  16.746  1.00  0.490          O  
ATOM   2652  CB  ARG A 158      58.165 -24.396  14.093  1.00  0.660          C  
ATOM   2653  CG  ARG A 158      59.636 -24.024  14.209  1.00  0.660          C  
ATOM   2654  CD  ARG A 158      59.982 -22.887  13.327  1.00  0.660          C  
ATOM   2655  NE  ARG A 158      61.396 -22.544  13.422  1.00  0.660          N  
ATOM   2656  CZ  ARG A 158      62.003 -21.539  12.751  1.00  0.660          C  
ATOM   2657  NH1 ARG A 158      61.314 -20.766  11.935  1.00  0.660          N  
ATOM   2658  NH2 ARG A 158      63.300 -21.335  12.914  1.00  0.660          N  
ATOM   2659  H   ARG A 158      55.652 -25.202  14.717  1.00  0.560          H  
ATOM   2660  HA  ARG A 158      58.336 -26.477  14.462  1.00  0.560          H  
ATOM   2661 1HB  ARG A 158      57.940 -24.531  13.036  1.00  0.790          H  
ATOM   2662 2HB  ARG A 158      57.585 -23.545  14.446  1.00  0.790          H  
ATOM   2663 1HG  ARG A 158      59.863 -23.728  15.234  1.00  0.790          H  
ATOM   2664 2HG  ARG A 158      60.253 -24.879  13.934  1.00  0.790          H  
ATOM   2665 1HD  ARG A 158      59.760 -23.153  12.293  1.00  0.790          H  
ATOM   2666 2HD  ARG A 158      59.395 -22.017  13.619  1.00  0.790          H  
ATOM   2667  HE  ARG A 158      61.969 -23.111  14.036  1.00  0.790          H  
ATOM   2668 1HH1 ARG A 158      60.326 -20.916  11.804  1.00  0.790          H  
ATOM   2669 2HH1 ARG A 158      61.776 -20.018  11.436  1.00  0.790          H  
ATOM   2670 1HH2 ARG A 158      63.830 -21.930  13.536  1.00  0.790          H  
ATOM   2671 2HH2 ARG A 158      63.761 -20.589  12.414  1.00  0.790          H  
ATOM   2672  N   ALA A 159      57.288 -24.796  17.109  1.00  0.590          N  
ATOM   2673  CA  ALA A 159      57.600 -24.506  18.513  1.00  0.630          C  
ATOM   2674  C   ALA A 159      57.797 -25.758  19.377  1.00  0.420          C  
ATOM   2675  O   ALA A 159      58.594 -25.737  20.316  1.00  0.470          O  
ATOM   2676  CB  ALA A 159      56.484 -23.671  19.122  1.00  0.870          C  
ATOM   2677  H   ALA A 159      56.424 -24.463  16.719  1.00  0.710          H  
ATOM   2678  HA  ALA A 159      58.526 -23.935  18.535  1.00  0.760          H  
ATOM   2679 1HB  ALA A 159      56.737 -23.425  20.146  1.00  1.040          H  
ATOM   2680 2HB  ALA A 159      56.362 -22.754  18.548  1.00  1.040          H  
ATOM   2681 3HB  ALA A 159      55.556 -24.237  19.108  1.00  1.040          H  
ATOM   2682  N   PHE A 160      57.042 -26.823  19.092  1.00  0.250          N  
ATOM   2683  CA  PHE A 160      57.096 -28.059  19.869  1.00  0.100          C  
ATOM   2684  C   PHE A 160      58.393 -28.858  19.753  1.00  0.040          C  
ATOM   2685  O   PHE A 160      58.849 -29.188  18.652  1.00  0.080          O  
ATOM   2686  CB  PHE A 160      55.933 -28.979  19.484  1.00  0.200          C  
ATOM   2687  CG  PHE A 160      55.949 -30.293  20.224  1.00  0.200          C  
ATOM   2688  CD1 PHE A 160      55.588 -30.370  21.556  1.00  0.200          C  
ATOM   2689  CD2 PHE A 160      56.341 -31.461  19.574  1.00  0.200          C  
ATOM   2690  CE1 PHE A 160      55.619 -31.568  22.211  1.00  0.200          C  
ATOM   2691  CE2 PHE A 160      56.369 -32.663  20.243  1.00  0.200          C  
ATOM   2692  CZ  PHE A 160      56.007 -32.710  21.559  1.00  0.200          C  
ATOM   2693  H   PHE A 160      56.404 -26.775  18.315  1.00  0.300          H  
ATOM   2694  HA  PHE A 160      56.966 -27.783  20.912  1.00  0.120          H  
ATOM   2695 1HB  PHE A 160      54.987 -28.477  19.702  1.00  0.240          H  
ATOM   2696 2HB  PHE A 160      55.966 -29.180  18.416  1.00  0.240          H  
ATOM   2697  HD1 PHE A 160      55.282 -29.462  22.091  1.00  0.240          H  
ATOM   2698  HD2 PHE A 160      56.634 -31.412  18.523  1.00  0.240          H  
ATOM   2699  HE1 PHE A 160      55.334 -31.615  23.257  1.00  0.240          H  
ATOM   2700  HE2 PHE A 160      56.680 -33.569  19.732  1.00  0.240          H  
ATOM   2701  HZ  PHE A 160      56.030 -33.648  22.093  1.00  0.240          H  
ATOM   2702  N   VAL A 161      58.934 -29.239  20.906  1.00  0.020          N  
ATOM   2703  CA  VAL A 161      60.131 -30.054  20.992  1.00  0.070          C  
ATOM   2704  C   VAL A 161      59.812 -31.333  21.742  1.00  0.080          C  
ATOM   2705  O   VAL A 161      59.346 -31.282  22.880  1.00  0.100          O  
ATOM   2706  CB  VAL A 161      61.253 -29.315  21.744  1.00  0.080          C  
ATOM   2707  CG1 VAL A 161      62.496 -30.211  21.822  1.00  0.080          C  
ATOM   2708  CG2 VAL A 161      61.542 -27.996  21.067  1.00  0.080          C  
ATOM   2709  H   VAL A 161      58.491 -28.906  21.762  1.00  0.020          H  
ATOM   2710  HA  VAL A 161      60.466 -30.300  19.985  1.00  0.080          H  
ATOM   2711  HB  VAL A 161      60.933 -29.118  22.753  1.00  0.090          H  
ATOM   2712 1HG1 VAL A 161      63.279 -29.706  22.348  1.00  0.090          H  
ATOM   2713 2HG1 VAL A 161      62.269 -31.143  22.344  1.00  0.090          H  
ATOM   2714 3HG1 VAL A 161      62.839 -30.434  20.815  1.00  0.090          H  
ATOM   2715 1HG2 VAL A 161      62.322 -27.472  21.610  1.00  0.090          H  
ATOM   2716 2HG2 VAL A 161      61.863 -28.175  20.044  1.00  0.090          H  
ATOM   2717 3HG2 VAL A 161      60.636 -27.382  21.059  1.00  0.090          H  
ATOM   2718  N   TYR A 162      60.080 -32.478  21.128  1.00  0.190          N  
ATOM   2719  CA  TYR A 162      59.777 -33.728  21.801  1.00  0.180          C  
ATOM   2720  C   TYR A 162      60.793 -34.105  22.887  1.00  0.160          C  
ATOM   2721  O   TYR A 162      62.001 -34.130  22.631  1.00  0.210          O  
ATOM   2722  CB  TYR A 162      59.700 -34.889  20.807  1.00  0.260          C  
ATOM   2723  CG  TYR A 162      59.379 -36.142  21.538  1.00  0.260          C  
ATOM   2724  CD1 TYR A 162      58.078 -36.422  21.860  1.00  0.260          C  
ATOM   2725  CD2 TYR A 162      60.396 -36.973  21.966  1.00  0.260          C  
ATOM   2726  CE1 TYR A 162      57.793 -37.515  22.624  1.00  0.260          C  
ATOM   2727  CE2 TYR A 162      60.110 -38.047  22.731  1.00  0.260          C  
ATOM   2728  CZ  TYR A 162      58.811 -38.316  23.083  1.00  0.260          C  
ATOM   2729  OH  TYR A 162      58.510 -39.387  23.900  1.00  0.260          O  
ATOM   2730  H   TYR A 162      60.468 -32.471  20.197  1.00  0.230          H  
ATOM   2731  HA  TYR A 162      58.810 -33.622  22.278  1.00  0.220          H  
ATOM   2732 1HB  TYR A 162      58.925 -34.699  20.073  1.00  0.310          H  
ATOM   2733 2HB  TYR A 162      60.649 -35.017  20.289  1.00  0.310          H  
ATOM   2734  HD1 TYR A 162      57.278 -35.765  21.524  1.00  0.310          H  
ATOM   2735  HD2 TYR A 162      61.430 -36.748  21.716  1.00  0.310          H  
ATOM   2736  HE1 TYR A 162      56.771 -37.732  22.888  1.00  0.310          H  
ATOM   2737  HE2 TYR A 162      60.909 -38.668  23.072  1.00  0.310          H  
ATOM   2738  HH  TYR A 162      59.329 -39.844  24.169  1.00  0.310          H  
ATOM   2739  N   ILE A 163      60.289 -34.437  24.083  1.00  0.240          N  
ATOM   2740  CA  ILE A 163      61.116 -34.942  25.185  1.00  0.220          C  
ATOM   2741  C   ILE A 163      60.448 -36.224  25.741  1.00  0.230          C  
ATOM   2742  O   ILE A 163      59.234 -36.377  25.623  1.00  0.350          O  
ATOM   2743  CB  ILE A 163      61.311 -33.851  26.273  1.00  0.320          C  
ATOM   2744  CG1 ILE A 163      59.972 -33.498  26.919  1.00  0.320          C  
ATOM   2745  CG2 ILE A 163      61.927 -32.593  25.623  1.00  0.320          C  
ATOM   2746  CD1 ILE A 163      60.010 -32.523  28.102  1.00  0.320          C  
ATOM   2747  H   ILE A 163      59.281 -34.314  24.199  1.00  0.290          H  
ATOM   2748  HA  ILE A 163      62.096 -35.213  24.795  1.00  0.260          H  
ATOM   2749  HB  ILE A 163      61.978 -34.231  27.050  1.00  0.380          H  
ATOM   2750 1HG1 ILE A 163      59.350 -33.110  26.167  1.00  0.380          H  
ATOM   2751 2HG1 ILE A 163      59.537 -34.414  27.291  1.00  0.380          H  
ATOM   2752 1HG2 ILE A 163      62.089 -31.847  26.360  1.00  0.380          H  
ATOM   2753 2HG2 ILE A 163      62.879 -32.858  25.165  1.00  0.380          H  
ATOM   2754 3HG2 ILE A 163      61.256 -32.197  24.858  1.00  0.380          H  
ATOM   2755 1HD1 ILE A 163      59.008 -32.391  28.476  1.00  0.380          H  
ATOM   2756 2HD1 ILE A 163      60.626 -32.923  28.878  1.00  0.380          H  
ATOM   2757 3HD1 ILE A 163      60.395 -31.577  27.808  1.00  0.380          H  
ATOM   2758  N   ASN A 164      61.200 -37.107  26.433  1.00  0.120          N  
ATOM   2759  CA  ASN A 164      60.596 -38.337  26.991  1.00  0.100          C  
ATOM   2760  C   ASN A 164      60.449 -38.310  28.502  1.00  0.060          C  
ATOM   2761  O   ASN A 164      59.988 -39.279  29.115  1.00  0.050          O  
ATOM   2762  CB  ASN A 164      61.484 -39.547  26.709  1.00  0.150          C  
ATOM   2763  CG  ASN A 164      61.618 -40.014  25.311  1.00  0.150          C  
ATOM   2764  OD1 ASN A 164      60.730 -40.702  24.780  1.00  0.150          O  
ATOM   2765  ND2 ASN A 164      62.716 -39.665  24.681  1.00  0.150          N  
ATOM   2766  H   ASN A 164      62.203 -36.939  26.599  1.00  0.140          H  
ATOM   2767  HA  ASN A 164      59.604 -38.472  26.559  1.00  0.120          H  
ATOM   2768 1HB  ASN A 164      62.482 -39.324  27.071  1.00  0.180          H  
ATOM   2769 2HB  ASN A 164      61.124 -40.387  27.300  1.00  0.180          H  
ATOM   2770 1HD2 ASN A 164      62.891 -39.948  23.713  1.00  0.180          H  
ATOM   2771 2HD2 ASN A 164      63.398 -39.090  25.130  1.00  0.180          H  
ATOM   2772  N   GLU A 165      60.851 -37.222  29.096  1.00  0.050          N  
ATOM   2773  CA  GLU A 165      60.954 -37.105  30.532  1.00  0.070          C  
ATOM   2774  C   GLU A 165      60.771 -35.700  31.030  1.00  0.080          C  
ATOM   2775  O   GLU A 165      60.553 -34.786  30.250  1.00  0.120          O  
ATOM   2776  CB  GLU A 165      62.318 -37.635  30.952  1.00  0.090          C  
ATOM   2777  CG  GLU A 165      63.495 -36.881  30.280  1.00  0.090          C  
ATOM   2778  CD  GLU A 165      63.828 -37.441  28.884  1.00  0.090          C  
ATOM   2779  OE1 GLU A 165      64.179 -38.592  28.822  1.00  0.090          O  
ATOM   2780  OE2 GLU A 165      63.687 -36.733  27.883  1.00  0.090          O  
ATOM   2781  H   GLU A 165      61.184 -36.466  28.506  1.00  0.060          H  
ATOM   2782  HA  GLU A 165      60.169 -37.728  30.978  1.00  0.080          H  
ATOM   2783 1HB  GLU A 165      62.438 -37.553  32.030  1.00  0.110          H  
ATOM   2784 2HB  GLU A 165      62.399 -38.689  30.691  1.00  0.110          H  
ATOM   2785 1HG  GLU A 165      63.246 -35.822  30.187  1.00  0.110          H  
ATOM   2786 2HG  GLU A 165      64.372 -36.961  30.920  1.00  0.110          H  
ATOM   2787  N   TYR A 166      60.823 -35.524  32.337  1.00  0.070          N  
ATOM   2788  CA  TYR A 166      60.697 -34.192  32.891  1.00  0.080          C  
ATOM   2789  C   TYR A 166      61.993 -33.417  32.838  1.00  0.090          C  
ATOM   2790  O   TYR A 166      63.083 -33.959  33.038  1.00  0.090          O  
ATOM   2791  CB  TYR A 166      60.229 -34.238  34.336  1.00  0.110          C  
ATOM   2792  CG  TYR A 166      58.834 -34.662  34.478  1.00  0.110          C  
ATOM   2793  CD1 TYR A 166      58.547 -35.939  34.878  1.00  0.110          C  
ATOM   2794  CD2 TYR A 166      57.817 -33.779  34.187  1.00  0.110          C  
ATOM   2795  CE1 TYR A 166      57.246 -36.328  34.983  1.00  0.110          C  
ATOM   2796  CE2 TYR A 166      56.528 -34.192  34.300  1.00  0.110          C  
ATOM   2797  CZ  TYR A 166      56.244 -35.453  34.698  1.00  0.110          C  
ATOM   2798  OH  TYR A 166      54.944 -35.851  34.760  1.00  0.110          O  
ATOM   2799  H   TYR A 166      60.988 -36.311  32.947  1.00  0.080          H  
ATOM   2800  HA  TYR A 166      59.963 -33.639  32.300  1.00  0.100          H  
ATOM   2801 1HB  TYR A 166      60.855 -34.929  34.890  1.00  0.130          H  
ATOM   2802 2HB  TYR A 166      60.343 -33.248  34.785  1.00  0.130          H  
ATOM   2803  HD1 TYR A 166      59.349 -36.643  35.098  1.00  0.130          H  
ATOM   2804  HD2 TYR A 166      58.042 -32.762  33.858  1.00  0.130          H  
ATOM   2805  HE1 TYR A 166      57.006 -37.327  35.275  1.00  0.130          H  
ATOM   2806  HE2 TYR A 166      55.720 -33.527  34.063  1.00  0.130          H  
ATOM   2807  HH  TYR A 166      54.473 -35.420  34.016  1.00  0.130          H  
ATOM   2808  N   ARG A 167      61.845 -32.121  32.642  1.00  0.090          N  
ATOM   2809  CA  ARG A 167      62.934 -31.173  32.676  1.00  0.100          C  
ATOM   2810  C   ARG A 167      62.708 -30.399  33.955  1.00  0.120          C  
ATOM   2811  O   ARG A 167      61.579 -30.348  34.437  1.00  0.150          O  
ATOM   2812  CB  ARG A 167      62.885 -30.242  31.463  1.00  0.140          C  
ATOM   2813  CG  ARG A 167      63.041 -30.917  30.105  1.00  0.140          C  
ATOM   2814  CD  ARG A 167      62.796 -29.952  28.972  1.00  0.140          C  
ATOM   2815  NE  ARG A 167      63.843 -28.939  28.838  1.00  0.140          N  
ATOM   2816  CZ  ARG A 167      64.983 -29.074  28.117  1.00  0.140          C  
ATOM   2817  NH1 ARG A 167      65.233 -30.184  27.444  1.00  0.140          N  
ATOM   2818  NH2 ARG A 167      65.852 -28.078  28.090  1.00  0.140          N  
ATOM   2819  H   ARG A 167      60.900 -31.765  32.474  1.00  0.110          H  
ATOM   2820  HA  ARG A 167      63.892 -31.693  32.720  1.00  0.120          H  
ATOM   2821 1HB  ARG A 167      61.942 -29.734  31.433  1.00  0.160          H  
ATOM   2822 2HB  ARG A 167      63.660 -29.483  31.553  1.00  0.160          H  
ATOM   2823 1HG  ARG A 167      64.045 -31.323  30.014  1.00  0.160          H  
ATOM   2824 2HG  ARG A 167      62.319 -31.727  30.029  1.00  0.160          H  
ATOM   2825 1HD  ARG A 167      62.727 -30.493  28.047  1.00  0.160          H  
ATOM   2826 2HD  ARG A 167      61.851 -29.437  29.147  1.00  0.160          H  
ATOM   2827  HE  ARG A 167      63.712 -28.070  29.332  1.00  0.160          H  
ATOM   2828 1HH1 ARG A 167      64.577 -30.949  27.460  1.00  0.160          H  
ATOM   2829 2HH1 ARG A 167      66.087 -30.272  26.912  1.00  0.160          H  
ATOM   2830 1HH2 ARG A 167      65.663 -27.235  28.611  1.00  0.160          H  
ATOM   2831 2HH2 ARG A 167      66.707 -28.162  27.560  1.00  0.160          H  
ATOM   2832  N   VAL A 168      63.738 -29.822  34.534  1.00  0.120          N  
ATOM   2833  CA  VAL A 168      63.509 -29.046  35.746  1.00  0.130          C  
ATOM   2834  C   VAL A 168      64.142 -27.676  35.671  1.00  0.140          C  
ATOM   2835  O   VAL A 168      65.182 -27.507  35.027  1.00  0.200          O  
ATOM   2836  CB  VAL A 168      64.074 -29.805  36.963  1.00  0.180          C  
ATOM   2837  CG1 VAL A 168      63.353 -31.125  37.177  1.00  0.180          C  
ATOM   2838  CG2 VAL A 168      65.559 -30.071  36.759  1.00  0.180          C  
ATOM   2839  H   VAL A 168      64.660 -29.887  34.125  1.00  0.140          H  
ATOM   2840  HA  VAL A 168      62.437 -28.905  35.890  1.00  0.160          H  
ATOM   2841  HB  VAL A 168      63.937 -29.207  37.837  1.00  0.210          H  
ATOM   2842 1HG1 VAL A 168      63.782 -31.594  38.049  1.00  0.210          H  
ATOM   2843 2HG1 VAL A 168      62.302 -30.943  37.339  1.00  0.210          H  
ATOM   2844 3HG1 VAL A 168      63.478 -31.773  36.315  1.00  0.210          H  
ATOM   2845 1HG2 VAL A 168      65.951 -30.594  37.624  1.00  0.210          H  
ATOM   2846 2HG2 VAL A 168      65.708 -30.683  35.877  1.00  0.210          H  
ATOM   2847 3HG2 VAL A 168      66.098 -29.131  36.647  1.00  0.210          H  
ATOM   2848  N   GLY A 169      63.560 -26.724  36.386  1.00  0.130          N  
ATOM   2849  CA  GLY A 169      64.135 -25.395  36.472  1.00  0.130          C  
ATOM   2850  C   GLY A 169      65.145 -25.318  37.611  1.00  0.100          C  
ATOM   2851  O   GLY A 169      65.472 -26.326  38.254  1.00  0.100          O  
ATOM   2852  H   GLY A 169      62.661 -26.909  36.841  1.00  0.160          H  
ATOM   2853 1HA  GLY A 169      64.614 -25.138  35.526  1.00  0.160          H  
ATOM   2854 2HA  GLY A 169      63.339 -24.667  36.628  1.00  0.160          H  
ATOM   2855  N   GLU A 170      65.655 -24.123  37.856  1.00  0.090          N  
ATOM   2856  CA  GLU A 170      66.646 -23.937  38.895  1.00  0.050          C  
ATOM   2857  C   GLU A 170      66.108 -24.298  40.271  1.00  0.050          C  
ATOM   2858  O   GLU A 170      64.996 -23.921  40.640  1.00  0.110          O  
ATOM   2859  CB  GLU A 170      67.136 -22.491  38.864  1.00  0.090          C  
ATOM   2860  CG  GLU A 170      67.894 -22.134  37.580  1.00  0.090          C  
ATOM   2861  CD  GLU A 170      66.988 -21.747  36.430  1.00  0.090          C  
ATOM   2862  OE1 GLU A 170      65.785 -21.805  36.591  1.00  0.090          O  
ATOM   2863  OE2 GLU A 170      67.495 -21.408  35.393  1.00  0.090          O  
ATOM   2864  H   GLU A 170      65.363 -23.317  37.293  1.00  0.110          H  
ATOM   2865  HA  GLU A 170      67.490 -24.593  38.678  1.00  0.060          H  
ATOM   2866 1HB  GLU A 170      66.288 -21.814  38.963  1.00  0.100          H  
ATOM   2867 2HB  GLU A 170      67.799 -22.313  39.709  1.00  0.100          H  
ATOM   2868 1HG  GLU A 170      68.570 -21.306  37.790  1.00  0.100          H  
ATOM   2869 2HG  GLU A 170      68.498 -22.990  37.282  1.00  0.100          H  
ATOM   2870  N   GLY A 171      66.918 -25.023  41.041  1.00  0.030          N  
ATOM   2871  CA  GLY A 171      66.569 -25.404  42.407  1.00  0.060          C  
ATOM   2872  C   GLY A 171      65.656 -26.628  42.499  1.00  0.070          C  
ATOM   2873  O   GLY A 171      65.287 -27.048  43.599  1.00  0.080          O  
ATOM   2874  H   GLY A 171      67.811 -25.310  40.666  1.00  0.040          H  
ATOM   2875 1HA  GLY A 171      67.485 -25.595  42.966  1.00  0.070          H  
ATOM   2876 2HA  GLY A 171      66.082 -24.560  42.892  1.00  0.070          H  
ATOM   2877  N   ILE A 172      65.295 -27.214  41.362  1.00  0.070          N  
ATOM   2878  CA  ILE A 172      64.395 -28.352  41.366  1.00  0.080          C  
ATOM   2879  C   ILE A 172      65.103 -29.610  40.903  1.00  0.090          C  
ATOM   2880  O   ILE A 172      65.741 -29.618  39.855  1.00  0.130          O  
ATOM   2881  CB  ILE A 172      63.176 -28.053  40.458  1.00  0.110          C  
ATOM   2882  CG1 ILE A 172      62.449 -26.804  40.999  1.00  0.110          C  
ATOM   2883  CG2 ILE A 172      62.214 -29.296  40.373  1.00  0.110          C  
ATOM   2884  CD1 ILE A 172      61.387 -26.228  40.083  1.00  0.110          C  
ATOM   2885  H   ILE A 172      65.610 -26.839  40.460  1.00  0.080          H  
ATOM   2886  HA  ILE A 172      64.040 -28.519  42.381  1.00  0.100          H  
ATOM   2887  HB  ILE A 172      63.539 -27.791  39.472  1.00  0.130          H  
ATOM   2888 1HG1 ILE A 172      62.012 -27.057  41.948  1.00  0.130          H  
ATOM   2889 2HG1 ILE A 172      63.182 -26.015  41.157  1.00  0.130          H  
ATOM   2890 1HG2 ILE A 172      61.383 -29.077  39.726  1.00  0.130          H  
ATOM   2891 2HG2 ILE A 172      62.744 -30.155  39.971  1.00  0.130          H  
ATOM   2892 3HG2 ILE A 172      61.841 -29.542  41.369  1.00  0.130          H  
ATOM   2893 1HD1 ILE A 172      60.950 -25.346  40.548  1.00  0.130          H  
ATOM   2894 2HD1 ILE A 172      61.845 -25.945  39.137  1.00  0.130          H  
ATOM   2895 3HD1 ILE A 172      60.614 -26.944  39.904  1.00  0.130          H  
ATOM   2896  N   THR A 173      65.032 -30.663  41.711  1.00  0.080          N  
ATOM   2897  CA  THR A 173      65.632 -31.944  41.359  1.00  0.100          C  
ATOM   2898  C   THR A 173      64.562 -33.006  41.549  1.00  0.120          C  
ATOM   2899  O   THR A 173      63.597 -32.774  42.277  1.00  0.160          O  
ATOM   2900  CB  THR A 173      66.860 -32.266  42.236  1.00  0.130          C  
ATOM   2901  OG1 THR A 173      66.446 -32.414  43.602  1.00  0.130          O  
ATOM   2902  CG2 THR A 173      67.878 -31.127  42.144  1.00  0.130          C  
ATOM   2903  H   THR A 173      64.533 -30.581  42.587  1.00  0.100          H  
ATOM   2904  HA  THR A 173      65.929 -31.933  40.311  1.00  0.120          H  
ATOM   2905  HB  THR A 173      67.316 -33.194  41.895  1.00  0.160          H  
ATOM   2906  HG1 THR A 173      67.151 -32.830  44.109  1.00  0.160          H  
ATOM   2907 1HG2 THR A 173      68.742 -31.360  42.763  1.00  0.160          H  
ATOM   2908 2HG2 THR A 173      68.194 -31.007  41.107  1.00  0.160          H  
ATOM   2909 3HG2 THR A 173      67.431 -30.199  42.492  1.00  0.160          H  
ATOM   2910  N   LEU A 174      64.720 -34.170  40.909  1.00  0.260          N  
ATOM   2911  CA  LEU A 174      63.698 -35.212  41.055  1.00  0.440          C  
ATOM   2912  C   LEU A 174      64.161 -36.519  41.689  1.00  0.870          C  
ATOM   2913  O   LEU A 174      63.416 -37.145  42.440  1.00  0.930          O  
ATOM   2914  CB  LEU A 174      63.135 -35.532  39.667  1.00  0.540          C  
ATOM   2915  CG  LEU A 174      62.515 -34.334  38.910  1.00  0.540          C  
ATOM   2916  CD1 LEU A 174      62.069 -34.782  37.521  1.00  0.540          C  
ATOM   2917  CD2 LEU A 174      61.357 -33.720  39.691  1.00  0.540          C  
ATOM   2918  H   LEU A 174      65.527 -34.309  40.322  1.00  0.310          H  
ATOM   2919  HA  LEU A 174      62.909 -34.831  41.695  1.00  0.530          H  
ATOM   2920 1HB  LEU A 174      63.937 -35.939  39.053  1.00  0.650          H  
ATOM   2921 2HB  LEU A 174      62.370 -36.300  39.773  1.00  0.650          H  
ATOM   2922  HG  LEU A 174      63.275 -33.596  38.785  1.00  0.650          H  
ATOM   2923 1HD1 LEU A 174      61.679 -33.931  36.979  1.00  0.650          H  
ATOM   2924 2HD1 LEU A 174      62.919 -35.192  36.974  1.00  0.650          H  
ATOM   2925 3HD1 LEU A 174      61.294 -35.542  37.611  1.00  0.650          H  
ATOM   2926 1HD2 LEU A 174      60.984 -32.879  39.160  1.00  0.650          H  
ATOM   2927 2HD2 LEU A 174      60.565 -34.450  39.819  1.00  0.650          H  
ATOM   2928 3HD2 LEU A 174      61.689 -33.381  40.647  1.00  0.650          H  
ATOM   2929  N   ASN A 175      65.376 -36.950  41.386  1.00  0.580          N  
ATOM   2930  CA  ASN A 175      65.805 -38.259  41.850  1.00  0.150          C  
ATOM   2931  C   ASN A 175      66.364 -38.181  43.258  1.00  0.390          C  
ATOM   2932  O   ASN A 175      67.442 -37.632  43.496  1.00  0.930          O  
ATOM   2933  CB  ASN A 175      66.779 -38.873  40.875  1.00  0.380          C  
ATOM   2934  CG  ASN A 175      66.120 -39.145  39.545  1.00  0.380          C  
ATOM   2935  OD1 ASN A 175      64.911 -39.392  39.455  1.00  0.380          O  
ATOM   2936  ND2 ASN A 175      66.897 -39.099  38.501  1.00  0.380          N  
ATOM   2937  H   ASN A 175      65.984 -36.397  40.809  1.00  0.700          H  
ATOM   2938  HA  ASN A 175      64.932 -38.910  41.895  1.00  0.180          H  
ATOM   2939 1HB  ASN A 175      67.624 -38.203  40.724  1.00  0.460          H  
ATOM   2940 2HB  ASN A 175      67.163 -39.810  41.282  1.00  0.460          H  
ATOM   2941 1HD2 ASN A 175      66.520 -39.269  37.589  1.00  0.460          H  
ATOM   2942 2HD2 ASN A 175      67.871 -38.898  38.607  1.00  0.460          H  
ATOM   2943  N   GLN A 176      65.563 -38.677  44.194  1.00  0.180          N  
ATOM   2944  CA  GLN A 176      65.856 -38.596  45.622  1.00  0.300          C  
ATOM   2945  C   GLN A 176      65.950 -39.971  46.307  1.00  0.170          C  
ATOM   2946  O   GLN A 176      66.431 -40.077  47.437  1.00  0.180          O  
ATOM   2947  CB  GLN A 176      64.783 -37.738  46.318  1.00  0.370          C  
ATOM   2948  CG  GLN A 176      64.728 -36.256  45.847  1.00  0.370          C  
ATOM   2949  CD  GLN A 176      63.624 -35.438  46.563  1.00  0.370          C  
ATOM   2950  OE1 GLN A 176      63.240 -35.807  47.680  1.00  0.370          O  
ATOM   2951  NE2 GLN A 176      63.120 -34.363  45.932  1.00  0.370          N  
ATOM   2952  H   GLN A 176      64.708 -39.136  43.864  1.00  0.220          H  
ATOM   2953  HA  GLN A 176      66.819 -38.103  45.741  1.00  0.360          H  
ATOM   2954 1HB  GLN A 176      63.801 -38.177  46.143  1.00  0.450          H  
ATOM   2955 2HB  GLN A 176      64.958 -37.744  47.394  1.00  0.450          H  
ATOM   2956 1HG  GLN A 176      65.691 -35.789  46.040  1.00  0.450          H  
ATOM   2957 2HG  GLN A 176      64.517 -36.238  44.776  1.00  0.450          H  
ATOM   2958 1HE2 GLN A 176      62.361 -33.802  46.374  1.00  0.450          H  
ATOM   2959 2HE2 GLN A 176      63.454 -34.105  45.019  1.00  0.450          H  
ATOM   2960  N   VAL A 177      65.431 -41.004  45.645  1.00  0.130          N  
ATOM   2961  CA  VAL A 177      65.288 -42.336  46.221  1.00  0.090          C  
ATOM   2962  C   VAL A 177      66.505 -43.252  46.260  1.00  0.100          C  
ATOM   2963  O   VAL A 177      67.174 -43.470  45.246  1.00  0.120          O  
ATOM   2964  CB  VAL A 177      64.183 -43.039  45.452  1.00  0.140          C  
ATOM   2965  CG1 VAL A 177      64.006 -44.439  45.874  1.00  0.140          C  
ATOM   2966  CG2 VAL A 177      62.938 -42.322  45.691  1.00  0.140          C  
ATOM   2967  H   VAL A 177      65.066 -40.862  44.701  1.00  0.160          H  
ATOM   2968  HA  VAL A 177      64.953 -42.196  47.250  1.00  0.110          H  
ATOM   2969  HB  VAL A 177      64.426 -43.033  44.394  1.00  0.170          H  
ATOM   2970 1HG1 VAL A 177      63.214 -44.835  45.302  1.00  0.170          H  
ATOM   2971 2HG1 VAL A 177      64.893 -45.028  45.693  1.00  0.170          H  
ATOM   2972 3HG1 VAL A 177      63.745 -44.490  46.929  1.00  0.170          H  
ATOM   2973 1HG2 VAL A 177      62.146 -42.815  45.121  1.00  0.170          H  
ATOM   2974 2HG2 VAL A 177      62.722 -42.357  46.755  1.00  0.170          H  
ATOM   2975 3HG2 VAL A 177      63.017 -41.291  45.382  1.00  0.170          H  
ATOM   2976  N   ALA A 178      66.745 -43.798  47.463  1.00  0.110          N  
ATOM   2977  CA  ALA A 178      67.812 -44.754  47.752  1.00  0.140          C  
ATOM   2978  C   ALA A 178      67.355 -46.222  47.697  1.00  0.160          C  
ATOM   2979  O   ALA A 178      68.177 -47.111  47.472  1.00  0.200          O  
ATOM   2980  CB  ALA A 178      68.388 -44.478  49.125  1.00  0.180          C  
ATOM   2981  H   ALA A 178      66.145 -43.510  48.223  1.00  0.130          H  
ATOM   2982  HA  ALA A 178      68.592 -44.616  47.005  1.00  0.170          H  
ATOM   2983 1HB  ALA A 178      69.209 -45.167  49.317  1.00  0.220          H  
ATOM   2984 2HB  ALA A 178      68.756 -43.452  49.165  1.00  0.220          H  
ATOM   2985 3HB  ALA A 178      67.615 -44.616  49.878  1.00  0.220          H  
ATOM   2986  N   VAL A 179      66.067 -46.489  47.957  1.00  0.140          N  
ATOM   2987  CA  VAL A 179      65.570 -47.867  48.026  1.00  0.180          C  
ATOM   2988  C   VAL A 179      64.321 -48.125  47.178  1.00  0.140          C  
ATOM   2989  O   VAL A 179      63.580 -47.198  46.843  1.00  0.110          O  
ATOM   2990  CB  VAL A 179      65.260 -48.234  49.491  1.00  0.240          C  
ATOM   2991  CG1 VAL A 179      66.527 -48.134  50.340  1.00  0.240          C  
ATOM   2992  CG2 VAL A 179      64.181 -47.293  50.041  1.00  0.240          C  
ATOM   2993  H   VAL A 179      65.423 -45.730  48.113  1.00  0.170          H  
ATOM   2994  HA  VAL A 179      66.360 -48.531  47.673  1.00  0.220          H  
ATOM   2995  HB  VAL A 179      64.906 -49.268  49.532  1.00  0.280          H  
ATOM   2996 1HG1 VAL A 179      66.299 -48.413  51.368  1.00  0.280          H  
ATOM   2997 2HG1 VAL A 179      67.284 -48.808  49.939  1.00  0.280          H  
ATOM   2998 3HG1 VAL A 179      66.908 -47.120  50.326  1.00  0.280          H  
ATOM   2999 1HG2 VAL A 179      63.958 -47.567  51.071  1.00  0.280          H  
ATOM   3000 2HG2 VAL A 179      64.534 -46.267  50.011  1.00  0.280          H  
ATOM   3001 3HG2 VAL A 179      63.269 -47.378  49.447  1.00  0.280          H  
ATOM   3002  N   GLY A 180      64.061 -49.402  46.896  1.00  0.170          N  
ATOM   3003  CA  GLY A 180      62.878 -49.821  46.155  1.00  0.160          C  
ATOM   3004  C   GLY A 180      62.268 -51.066  46.771  1.00  0.210          C  
ATOM   3005  O   GLY A 180      62.462 -51.351  47.952  1.00  0.440          O  
ATOM   3006  H   GLY A 180      64.719 -50.110  47.197  1.00  0.200          H  
ATOM   3007 1HA  GLY A 180      62.141 -49.021  46.147  1.00  0.190          H  
ATOM   3008 2HA  GLY A 180      63.148 -50.024  45.121  1.00  0.190          H  
ATOM   3009  N   CYS A 181      61.521 -51.816  45.973  1.00  0.160          N  
ATOM   3010  CA  CYS A 181      60.857 -53.015  46.452  1.00  0.110          C  
ATOM   3011  C   CYS A 181      61.877 -54.153  46.443  1.00  0.320          C  
ATOM   3012  O   CYS A 181      62.421 -54.494  45.394  1.00  0.500          O  
ATOM   3013  CB  CYS A 181      59.670 -53.382  45.543  1.00  0.170          C  
ATOM   3014  SG  CYS A 181      58.543 -54.665  46.202  1.00  0.170          S  
ATOM   3015  H   CYS A 181      61.392 -51.522  45.013  1.00  0.190          H  
ATOM   3016  HA  CYS A 181      60.498 -52.852  47.468  1.00  0.130          H  
ATOM   3017 1HB  CYS A 181      59.083 -52.494  45.340  1.00  0.210          H  
ATOM   3018 2HB  CYS A 181      60.051 -53.736  44.584  1.00  0.210          H  
ATOM   3019  N   GLU A 182      62.161 -54.710  47.626  1.00  0.520          N  
ATOM   3020  CA  GLU A 182      63.168 -55.771  47.746  1.00  0.740          C  
ATOM   3021  C   GLU A 182      62.542 -57.138  47.528  1.00  0.680          C  
ATOM   3022  O   GLU A 182      63.194 -58.177  47.630  1.00  0.820          O  
ATOM   3023  CB  GLU A 182      63.899 -55.712  49.090  1.00  0.950          C  
ATOM   3024  CG  GLU A 182      64.769 -54.464  49.278  1.00  0.950          C  
ATOM   3025  CD  GLU A 182      65.593 -54.497  50.552  1.00  0.950          C  
ATOM   3026  OE1 GLU A 182      66.604 -55.183  50.556  1.00  0.950          O  
ATOM   3027  OE2 GLU A 182      65.222 -53.859  51.511  1.00  0.950          O  
ATOM   3028  H   GLU A 182      61.690 -54.369  48.457  1.00  0.620          H  
ATOM   3029  HA  GLU A 182      63.907 -55.613  46.975  1.00  0.890          H  
ATOM   3030 1HB  GLU A 182      63.169 -55.724  49.897  1.00  1.140          H  
ATOM   3031 2HB  GLU A 182      64.529 -56.590  49.213  1.00  1.140          H  
ATOM   3032 1HG  GLU A 182      65.438 -54.365  48.424  1.00  1.140          H  
ATOM   3033 2HG  GLU A 182      64.119 -53.585  49.293  1.00  1.140          H  
ATOM   3034  N   CYS A 183      61.263 -57.091  47.262  1.00  0.490          N  
ATOM   3035  CA  CYS A 183      60.395 -58.200  46.998  1.00  0.500          C  
ATOM   3036  C   CYS A 183      60.718 -58.874  45.677  1.00  0.390          C  
ATOM   3037  O   CYS A 183      61.174 -58.236  44.733  1.00  0.260          O  
ATOM   3038  CB  CYS A 183      59.010 -57.612  46.882  1.00  0.700          C  
ATOM   3039  SG  CYS A 183      58.911 -56.509  45.443  1.00  0.700          S  
ATOM   3040  H   CYS A 183      60.858 -56.170  47.218  1.00  0.590          H  
ATOM   3041  HA  CYS A 183      60.464 -58.920  47.814  1.00  0.600          H  
ATOM   3042 1HB  CYS A 183      58.258 -58.396  46.784  1.00  0.840          H  
ATOM   3043 2HB  CYS A 183      58.777 -57.032  47.761  1.00  0.840          H  
ATOM   3044  N   GLN A 184      60.419 -60.167  45.572  1.00  0.430          N  
ATOM   3045  CA  GLN A 184      60.555 -60.850  44.289  1.00  0.320          C  
ATOM   3046  C   GLN A 184      59.326 -60.591  43.418  1.00  0.200          C  
ATOM   3047  O   GLN A 184      59.310 -60.891  42.225  1.00  0.160          O  
ATOM   3048  CB  GLN A 184      60.751 -62.363  44.499  1.00  0.490          C  
ATOM   3049  CG  GLN A 184      59.495 -63.165  44.950  1.00  0.490          C  
ATOM   3050  CD  GLN A 184      59.218 -63.102  46.447  1.00  0.490          C  
ATOM   3051  OE1 GLN A 184      59.488 -62.083  47.106  1.00  0.490          O  
ATOM   3052  NE2 GLN A 184      58.680 -64.186  46.994  1.00  0.490          N  
ATOM   3053  H   GLN A 184      60.094 -60.683  46.389  1.00  0.520          H  
ATOM   3054  HA  GLN A 184      61.427 -60.449  43.773  1.00  0.380          H  
ATOM   3055 1HB  GLN A 184      61.106 -62.806  43.570  1.00  0.590          H  
ATOM   3056 2HB  GLN A 184      61.527 -62.521  45.248  1.00  0.590          H  
ATOM   3057 1HG  GLN A 184      58.612 -62.825  44.420  1.00  0.590          H  
ATOM   3058 2HG  GLN A 184      59.673 -64.211  44.701  1.00  0.590          H  
ATOM   3059 1HE2 GLN A 184      58.473 -64.203  47.976  1.00  0.590          H  
ATOM   3060 2HE2 GLN A 184      58.478 -64.989  46.431  1.00  0.590          H  
ATOM   3061  N   ASP A 185      58.280 -60.084  44.065  1.00  0.370          N  
ATOM   3062  CA  ASP A 185      56.979 -59.806  43.486  1.00  0.440          C  
ATOM   3063  C   ASP A 185      56.277 -58.738  44.310  1.00  0.670          C  
ATOM   3064  O   ASP A 185      55.901 -58.956  45.463  1.00  1.100          O  
ATOM   3065  CB  ASP A 185      56.130 -61.083  43.394  1.00  0.590          C  
ATOM   3066  CG  ASP A 185      54.750 -60.909  42.667  1.00  0.590          C  
ATOM   3067  OD1 ASP A 185      54.122 -59.837  42.753  1.00  0.590          O  
ATOM   3068  OD2 ASP A 185      54.338 -61.852  42.028  1.00  0.590          O  
ATOM   3069  H   ASP A 185      58.418 -59.876  45.041  1.00  0.440          H  
ATOM   3070  HA  ASP A 185      57.129 -59.416  42.478  1.00  0.530          H  
ATOM   3071 1HB  ASP A 185      56.702 -61.850  42.864  1.00  0.710          H  
ATOM   3072 2HB  ASP A 185      55.943 -61.459  44.401  1.00  0.710          H  
ATOM   3073  N   CYS A 186      56.148 -57.570  43.720  1.00  0.450          N  
ATOM   3074  CA  CYS A 186      55.579 -56.389  44.340  1.00  0.630          C  
ATOM   3075  C   CYS A 186      54.062 -56.398  44.531  1.00  0.710          C  
ATOM   3076  O   CYS A 186      53.539 -55.566  45.274  1.00  0.840          O  
ATOM   3077  CB  CYS A 186      55.966 -55.212  43.469  1.00  0.810          C  
ATOM   3078  SG  CYS A 186      55.265 -55.375  41.839  1.00  0.810          S  
ATOM   3079  H   CYS A 186      56.511 -57.495  42.779  1.00  0.540          H  
ATOM   3080  HA  CYS A 186      56.033 -56.274  45.320  1.00  0.760          H  
ATOM   3081 1HB  CYS A 186      55.618 -54.284  43.917  1.00  0.970          H  
ATOM   3082 2HB  CYS A 186      57.052 -55.157  43.372  1.00  0.970          H  
ATOM   3083  HG  CYS A 186      53.994 -55.488  42.255  1.00  0.970          H  
ATOM   3084  N   LEU A 187      53.359 -57.289  43.820  1.00  0.700          N  
ATOM   3085  CA  LEU A 187      51.892 -57.369  43.846  1.00  0.840          C  
ATOM   3086  C   LEU A 187      51.381 -58.374  44.837  1.00  0.790          C  
ATOM   3087  O   LEU A 187      50.567 -58.060  45.715  1.00  1.010          O  
ATOM   3088  CB  LEU A 187      51.351 -57.757  42.446  1.00  1.120          C  
ATOM   3089  CG  LEU A 187      49.797 -58.155  42.304  1.00  1.120          C  
ATOM   3090  CD1 LEU A 187      48.864 -57.053  42.703  1.00  1.120          C  
ATOM   3091  CD2 LEU A 187      49.523 -58.533  40.846  1.00  1.120          C  
ATOM   3092  H   LEU A 187      53.867 -58.001  43.279  1.00  0.840          H  
ATOM   3093  HA  LEU A 187      51.502 -56.394  44.121  1.00  1.010          H  
ATOM   3094 1HB  LEU A 187      51.528 -56.931  41.782  1.00  1.340          H  
ATOM   3095 2HB  LEU A 187      51.934 -58.610  42.093  1.00  1.340          H  
ATOM   3096  HG  LEU A 187      49.599 -59.003  42.946  1.00  1.340          H  
ATOM   3097 1HD1 LEU A 187      47.838 -57.394  42.589  1.00  1.340          H  
ATOM   3098 2HD1 LEU A 187      49.034 -56.764  43.742  1.00  1.340          H  
ATOM   3099 3HD1 LEU A 187      49.016 -56.224  42.064  1.00  1.340          H  
ATOM   3100 1HD2 LEU A 187      48.482 -58.837  40.739  1.00  1.340          H  
ATOM   3101 2HD2 LEU A 187      49.717 -57.673  40.206  1.00  1.340          H  
ATOM   3102 3HD2 LEU A 187      50.175 -59.356  40.557  1.00  1.340          H  
ATOM   3103  N   TRP A 188      51.867 -59.598  44.745  1.00  0.550          N  
ATOM   3104  CA  TRP A 188      51.299 -60.624  45.599  1.00  0.540          C  
ATOM   3105  C   TRP A 188      51.990 -60.680  46.954  1.00  0.570          C  
ATOM   3106  O   TRP A 188      52.673 -61.648  47.276  1.00  0.520          O  
ATOM   3107  CB  TRP A 188      51.336 -61.980  44.904  1.00  0.760          C  
ATOM   3108  CG  TRP A 188      50.516 -61.990  43.635  1.00  0.760          C  
ATOM   3109  CD1 TRP A 188      51.000 -62.125  42.373  1.00  0.760          C  
ATOM   3110  CD2 TRP A 188      49.087 -61.792  43.490  1.00  0.760          C  
ATOM   3111  NE1 TRP A 188      49.979 -62.057  41.463  1.00  0.760          N  
ATOM   3112  CE2 TRP A 188      48.807 -61.844  42.122  1.00  0.760          C  
ATOM   3113  CE3 TRP A 188      48.043 -61.568  44.391  1.00  0.760          C  
ATOM   3114  CZ2 TRP A 188      47.529 -61.686  41.629  1.00  0.760          C  
ATOM   3115  CZ3 TRP A 188      46.761 -61.404  43.891  1.00  0.760          C  
ATOM   3116  CH2 TRP A 188      46.513 -61.462  42.545  1.00  0.760          C  
ATOM   3117  H   TRP A 188      52.588 -59.811  44.039  1.00  0.660          H  
ATOM   3118  HA  TRP A 188      50.257 -60.373  45.776  1.00  0.650          H  
ATOM   3119 1HB  TRP A 188      52.370 -62.229  44.647  1.00  0.910          H  
ATOM   3120 2HB  TRP A 188      50.961 -62.750  45.573  1.00  0.910          H  
ATOM   3121  HD1 TRP A 188      52.048 -62.273  42.118  1.00  0.910          H  
ATOM   3122  HE1 TRP A 188      50.092 -62.136  40.464  1.00  0.910          H  
ATOM   3123  HE3 TRP A 188      48.228 -61.521  45.461  1.00  0.910          H  
ATOM   3124  HZ2 TRP A 188      47.311 -61.728  40.564  1.00  0.910          H  
ATOM   3125  HZ3 TRP A 188      45.952 -61.230  44.598  1.00  0.910          H  
ATOM   3126  HH2 TRP A 188      45.491 -61.331  42.187  1.00  0.910          H  
ATOM   3127  N   ALA A 189      51.791 -59.606  47.722  1.00  0.760          N  
ATOM   3128  CA  ALA A 189      52.380 -59.388  49.038  1.00  1.060          C  
ATOM   3129  C   ALA A 189      51.802 -60.411  50.019  1.00  1.040          C  
ATOM   3130  O   ALA A 189      50.665 -60.840  49.825  1.00  0.890          O  
ATOM   3131  CB  ALA A 189      52.126 -57.963  49.509  1.00  1.360          C  
ATOM   3132  H   ALA A 189      51.187 -58.894  47.308  1.00  0.910          H  
ATOM   3133  HA  ALA A 189      53.444 -59.533  48.941  1.00  1.270          H  
ATOM   3134 1HB  ALA A 189      52.589 -57.798  50.474  1.00  1.640          H  
ATOM   3135 2HB  ALA A 189      52.557 -57.269  48.783  1.00  1.640          H  
ATOM   3136 3HB  ALA A 189      51.055 -57.789  49.587  1.00  1.640          H  
ATOM   3137  N   PRO A 190      52.515 -60.783  51.107  1.00  1.360          N  
ATOM   3138  CA  PRO A 190      53.802 -60.346  51.668  1.00  1.680          C  
ATOM   3139  C   PRO A 190      54.976 -60.557  50.713  1.00  2.210          C  
ATOM   3140  O   PRO A 190      54.911 -61.476  49.905  1.00  2.070          O  
ATOM   3141  CB  PRO A 190      53.946 -61.242  52.908  1.00  2.520          C  
ATOM   3142  CG  PRO A 190      52.541 -61.672  53.236  1.00  2.520          C  
ATOM   3143  CD  PRO A 190      51.870 -61.817  51.900  1.00  2.520          C  
ATOM   3144  HA  PRO A 190      53.679 -59.307  51.965  1.00  2.020          H  
ATOM   3145 1HB  PRO A 190      54.612 -62.089  52.683  1.00  3.020          H  
ATOM   3146 2HB  PRO A 190      54.413 -60.679  53.730  1.00  3.020          H  
ATOM   3147 1HG  PRO A 190      52.557 -62.616  53.800  1.00  3.020          H  
ATOM   3148 2HG  PRO A 190      52.049 -60.927  53.880  1.00  3.020          H  
ATOM   3149 1HD  PRO A 190      52.075 -62.802  51.455  1.00  3.020          H  
ATOM   3150 2HD  PRO A 190      50.792 -61.621  51.984  1.00  3.020          H  
ATOM   3151  N   THR A 191      56.058 -59.768  50.807  1.00  2.530          N  
ATOM   3152  CA  THR A 191      56.317 -58.737  51.824  1.00  2.750          C  
ATOM   3153  C   THR A 191      55.455 -57.481  51.847  1.00  1.920          C  
ATOM   3154  O   THR A 191      55.163 -56.851  50.828  1.00  2.050          O  
ATOM   3155  CB  THR A 191      57.778 -58.271  51.775  1.00  3.760          C  
ATOM   3156  OG1 THR A 191      57.983 -57.331  52.833  1.00  3.760          O  
ATOM   3157  CG2 THR A 191      58.115 -57.595  50.428  1.00  3.760          C  
ATOM   3158  H   THR A 191      56.794 -59.943  50.137  1.00  3.040          H  
ATOM   3159  HA  THR A 191      56.187 -59.218  52.792  1.00  3.300          H  
ATOM   3160  HB  THR A 191      58.429 -59.131  51.925  1.00  4.510          H  
ATOM   3161  HG1 THR A 191      58.936 -57.222  52.975  1.00  4.510          H  
ATOM   3162 1HG2 THR A 191      59.157 -57.280  50.433  1.00  4.510          H  
ATOM   3163 2HG2 THR A 191      57.957 -58.304  49.624  1.00  4.510          H  
ATOM   3164 3HG2 THR A 191      57.495 -56.727  50.261  1.00  4.510          H  
ATOM   3165  N   GLY A 192      55.119 -57.069  53.064  1.00  1.750          N  
ATOM   3166  CA  GLY A 192      54.326 -55.873  53.307  1.00  1.070          C  
ATOM   3167  C   GLY A 192      55.191 -54.628  53.216  1.00  0.380          C  
ATOM   3168  O   GLY A 192      54.715 -53.513  53.378  1.00  1.070          O  
ATOM   3169  H   GLY A 192      55.420 -57.619  53.859  1.00  2.100          H  
ATOM   3170 1HA  GLY A 192      53.515 -55.817  52.578  1.00  1.280          H  
ATOM   3171 2HA  GLY A 192      53.870 -55.932  54.293  1.00  1.280          H  
ATOM   3172  N   GLY A 193      56.485 -54.831  52.975  1.00  0.620          N  
ATOM   3173  CA  GLY A 193      57.459 -53.769  52.842  1.00  1.020          C  
ATOM   3174  C   GLY A 193      57.614 -53.334  51.389  1.00  0.740          C  
ATOM   3175  O   GLY A 193      58.512 -52.554  51.075  1.00  0.670          O  
ATOM   3176  H   GLY A 193      56.813 -55.789  52.874  1.00  0.740          H  
ATOM   3177 1HA  GLY A 193      57.153 -52.915  53.448  1.00  1.220          H  
ATOM   3178 2HA  GLY A 193      58.420 -54.109  53.227  1.00  1.220          H  
ATOM   3179  N   CYS A 194      56.752 -53.854  50.501  1.00  0.660          N  
ATOM   3180  CA  CYS A 194      56.811 -53.526  49.084  1.00  0.460          C  
ATOM   3181  C   CYS A 194      56.629 -52.019  48.889  1.00  0.480          C  
ATOM   3182  O   CYS A 194      56.318 -51.300  49.832  1.00  0.520          O  
ATOM   3183  CB  CYS A 194      55.740 -54.315  48.326  1.00  0.720          C  
ATOM   3184  SG  CYS A 194      54.064 -53.830  48.698  1.00  0.720          S  
ATOM   3185  H   CYS A 194      56.064 -54.543  50.815  1.00  0.790          H  
ATOM   3186  HA  CYS A 194      57.790 -53.810  48.718  1.00  0.550          H  
ATOM   3187 1HB  CYS A 194      55.879 -54.204  47.258  1.00  0.870          H  
ATOM   3188 2HB  CYS A 194      55.842 -55.382  48.559  1.00  0.870          H  
ATOM   3189  HG  CYS A 194      53.493 -54.630  47.786  1.00  0.870          H  
ATOM   3190  N   CYS A 195      56.790 -51.484  47.676  1.00  0.520          N  
ATOM   3191  CA  CYS A 195      56.717 -50.013  47.585  1.00  0.690          C  
ATOM   3192  C   CYS A 195      55.447 -49.355  48.192  1.00  0.640          C  
ATOM   3193  O   CYS A 195      55.599 -48.503  49.069  1.00  0.890          O  
ATOM   3194  CB  CYS A 195      56.926 -49.528  46.139  1.00  0.900          C  
ATOM   3195  SG  CYS A 195      58.620 -49.666  45.532  1.00  0.900          S  
ATOM   3196  H   CYS A 195      57.012 -52.060  46.877  1.00  0.620          H  
ATOM   3197  HA  CYS A 195      57.567 -49.625  48.148  1.00  0.830          H  
ATOM   3198 1HB  CYS A 195      56.317 -50.084  45.448  1.00  1.080          H  
ATOM   3199 2HB  CYS A 195      56.631 -48.480  46.059  1.00  1.080          H  
ATOM   3200  HG  CYS A 195      58.380 -48.909  44.421  1.00  1.080          H  
ATOM   3201  N   PRO A 196      54.193 -49.701  47.805  1.00  0.420          N  
ATOM   3202  CA  PRO A 196      52.989 -49.168  48.429  1.00  0.320          C  
ATOM   3203  C   PRO A 196      52.890 -49.627  49.887  1.00  0.330          C  
ATOM   3204  O   PRO A 196      52.232 -48.998  50.713  1.00  0.620          O  
ATOM   3205  CB  PRO A 196      51.870 -49.714  47.534  1.00  0.480          C  
ATOM   3206  CG  PRO A 196      52.471 -50.915  46.854  1.00  0.480          C  
ATOM   3207  CD  PRO A 196      53.933 -50.589  46.668  1.00  0.480          C  
ATOM   3208  HA  PRO A 196      53.014 -48.073  48.378  1.00  0.380          H  
ATOM   3209 1HB  PRO A 196      50.993 -49.968  48.154  1.00  0.580          H  
ATOM   3210 2HB  PRO A 196      51.541 -48.936  46.823  1.00  0.580          H  
ATOM   3211 1HG  PRO A 196      52.280 -51.823  47.439  1.00  0.580          H  
ATOM   3212 2HG  PRO A 196      52.006 -51.051  45.889  1.00  0.580          H  
ATOM   3213 1HD  PRO A 196      54.491 -51.512  46.696  1.00  0.580          H  
ATOM   3214 2HD  PRO A 196      54.060 -50.045  45.720  1.00  0.580          H  
ATOM   3215  N   GLY A 197      53.574 -50.704  50.220  1.00  0.070          N  
ATOM   3216  CA  GLY A 197      53.598 -51.236  51.566  1.00  0.320          C  
ATOM   3217  C   GLY A 197      54.278 -50.232  52.483  1.00  0.210          C  
ATOM   3218  O   GLY A 197      53.676 -49.634  53.379  1.00  0.210          O  
ATOM   3219  H   GLY A 197      54.132 -51.198  49.533  1.00  0.080          H  
ATOM   3220 1HA  GLY A 197      52.587 -51.449  51.909  1.00  0.380          H  
ATOM   3221 2HA  GLY A 197      54.157 -52.165  51.553  1.00  0.380          H  
ATOM   3222  N   ALA A 198      55.552 -50.018  52.209  1.00  0.330          N  
ATOM   3223  CA  ALA A 198      56.409 -49.108  52.945  1.00  0.440          C  
ATOM   3224  C   ALA A 198      55.869 -47.674  52.939  1.00  0.400          C  
ATOM   3225  O   ALA A 198      55.995 -46.962  53.939  1.00  0.640          O  
ATOM   3226  CB  ALA A 198      57.804 -49.148  52.346  1.00  0.570          C  
ATOM   3227  H   ALA A 198      55.940 -50.553  51.432  1.00  0.400          H  
ATOM   3228  HA  ALA A 198      56.452 -49.447  53.978  1.00  0.530          H  
ATOM   3229 1HB  ALA A 198      58.463 -48.494  52.907  1.00  0.690          H  
ATOM   3230 2HB  ALA A 198      58.182 -50.174  52.380  1.00  0.690          H  
ATOM   3231 3HB  ALA A 198      57.754 -48.818  51.305  1.00  0.690          H  
ATOM   3232  N   SER A 199      55.222 -47.258  51.841  1.00  0.270          N  
ATOM   3233  CA  SER A 199      54.671 -45.907  51.723  1.00  0.510          C  
ATOM   3234  C   SER A 199      53.292 -45.745  52.383  1.00  0.480          C  
ATOM   3235  O   SER A 199      52.765 -44.631  52.433  1.00  0.570          O  
ATOM   3236  CB  SER A 199      54.604 -45.484  50.261  1.00  0.620          C  
ATOM   3237  OG  SER A 199      55.891 -45.353  49.701  1.00  0.620          O  
ATOM   3238  H   SER A 199      55.173 -47.862  51.014  1.00  0.320          H  
ATOM   3239  HA  SER A 199      55.358 -45.229  52.225  1.00  0.610          H  
ATOM   3240 1HB  SER A 199      54.034 -46.223  49.699  1.00  0.740          H  
ATOM   3241 2HB  SER A 199      54.081 -44.538  50.181  1.00  0.740          H  
ATOM   3242  HG  SER A 199      55.758 -45.152  48.774  1.00  0.740          H  
ATOM   3243  N   LEU A 200      52.723 -46.844  52.899  1.00  0.360          N  
ATOM   3244  CA  LEU A 200      51.413 -46.923  53.552  1.00  0.300          C  
ATOM   3245  C   LEU A 200      50.192 -46.647  52.658  1.00  0.250          C  
ATOM   3246  O   LEU A 200      49.255 -45.964  53.079  1.00  0.210          O  
ATOM   3247  CB  LEU A 200      51.382 -45.947  54.741  1.00  0.440          C  
ATOM   3248  CG  LEU A 200      52.547 -46.082  55.780  1.00  0.440          C  
ATOM   3249  CD1 LEU A 200      52.365 -45.021  56.847  1.00  0.440          C  
ATOM   3250  CD2 LEU A 200      52.583 -47.488  56.388  1.00  0.440          C  
ATOM   3251  H   LEU A 200      53.249 -47.722  52.876  1.00  0.430          H  
ATOM   3252  HA  LEU A 200      51.302 -47.940  53.919  1.00  0.360          H  
ATOM   3253 1HB  LEU A 200      51.365 -44.926  54.371  1.00  0.530          H  
ATOM   3254 2HB  LEU A 200      50.453 -46.115  55.283  1.00  0.530          H  
ATOM   3255  HG  LEU A 200      53.500 -45.890  55.282  1.00  0.530          H  
ATOM   3256 1HD1 LEU A 200      53.185 -45.083  57.562  1.00  0.530          H  
ATOM   3257 2HD1 LEU A 200      52.367 -44.035  56.379  1.00  0.530          H  
ATOM   3258 3HD1 LEU A 200      51.419 -45.178  57.361  1.00  0.530          H  
ATOM   3259 1HD2 LEU A 200      53.404 -47.546  57.102  1.00  0.530          H  
ATOM   3260 2HD2 LEU A 200      51.643 -47.693  56.897  1.00  0.530          H  
ATOM   3261 3HD2 LEU A 200      52.746 -48.232  55.607  1.00  0.530          H  
ATOM   3262  N   HIS A 201      50.185 -47.221  51.454  1.00  0.320          N  
ATOM   3263  CA  HIS A 201      49.093 -47.096  50.485  1.00  0.390          C  
ATOM   3264  C   HIS A 201      48.708 -48.453  49.909  1.00  0.290          C  
ATOM   3265  O   HIS A 201      49.278 -49.479  50.275  1.00  0.160          O  
ATOM   3266  CB  HIS A 201      49.479 -46.143  49.352  1.00  0.520          C  
ATOM   3267  CG  HIS A 201      49.648 -44.763  49.815  1.00  0.520          C  
ATOM   3268  ND1 HIS A 201      48.583 -43.917  50.034  1.00  0.520          N  
ATOM   3269  CD2 HIS A 201      50.746 -44.070  50.129  1.00  0.520          C  
ATOM   3270  CE1 HIS A 201      49.035 -42.762  50.471  1.00  0.520          C  
ATOM   3271  NE2 HIS A 201      50.343 -42.828  50.532  1.00  0.520          N  
ATOM   3272  H   HIS A 201      50.993 -47.781  51.188  1.00  0.380          H  
ATOM   3273  HA  HIS A 201      48.214 -46.689  50.980  1.00  0.470          H  
ATOM   3274 1HB  HIS A 201      50.420 -46.474  48.904  1.00  0.620          H  
ATOM   3275 2HB  HIS A 201      48.723 -46.156  48.570  1.00  0.620          H  
ATOM   3276  HD2 HIS A 201      51.759 -44.433  50.079  1.00  0.620          H  
ATOM   3277  HE1 HIS A 201      48.428 -41.899  50.735  1.00  0.620          H  
ATOM   3278  HE2 HIS A 201      50.962 -42.090  50.835  1.00  0.620          H  
ATOM   3279  N   LYS A 202      47.685 -48.485  49.064  1.00  0.420          N  
ATOM   3280  CA  LYS A 202      47.297 -49.748  48.459  1.00  0.490          C  
ATOM   3281  C   LYS A 202      48.031 -49.931  47.148  1.00  0.430          C  
ATOM   3282  O   LYS A 202      48.291 -48.956  46.442  1.00  0.350          O  
ATOM   3283  CB  LYS A 202      45.786 -49.804  48.244  1.00  0.660          C  
ATOM   3284  CG  LYS A 202      44.949 -49.615  49.529  1.00  0.660          C  
ATOM   3285  CD  LYS A 202      45.198 -50.729  50.563  1.00  0.660          C  
ATOM   3286  CE  LYS A 202      44.268 -50.596  51.764  1.00  0.660          C  
ATOM   3287  NZ  LYS A 202      44.550 -51.630  52.805  1.00  0.660          N  
ATOM   3288  H   LYS A 202      47.212 -47.628  48.809  1.00  0.500          H  
ATOM   3289  HA  LYS A 202      47.599 -50.565  49.109  1.00  0.590          H  
ATOM   3290 1HB  LYS A 202      45.496 -49.026  47.536  1.00  0.790          H  
ATOM   3291 2HB  LYS A 202      45.520 -50.762  47.796  1.00  0.790          H  
ATOM   3292 1HG  LYS A 202      45.200 -48.658  49.983  1.00  0.790          H  
ATOM   3293 2HG  LYS A 202      43.890 -49.605  49.270  1.00  0.790          H  
ATOM   3294 1HD  LYS A 202      45.053 -51.707  50.101  1.00  0.790          H  
ATOM   3295 2HD  LYS A 202      46.222 -50.667  50.933  1.00  0.790          H  
ATOM   3296 1HE  LYS A 202      44.397 -49.608  52.205  1.00  0.790          H  
ATOM   3297 2HE  LYS A 202      43.237 -50.703  51.431  1.00  0.790          H  
ATOM   3298 1HZ  LYS A 202      43.916 -51.508  53.583  1.00  0.790          H  
ATOM   3299 2HZ  LYS A 202      44.423 -52.552  52.410  1.00  0.790          H  
ATOM   3300 3HZ  LYS A 202      45.503 -51.531  53.129  1.00  0.790          H  
ATOM   3301  N   PHE A 203      48.315 -51.181  46.798  1.00  0.500          N  
ATOM   3302  CA  PHE A 203      48.952 -51.468  45.527  1.00  0.430          C  
ATOM   3303  C   PHE A 203      47.988 -51.025  44.430  1.00  0.370          C  
ATOM   3304  O   PHE A 203      46.842 -51.494  44.373  1.00  0.490          O  
ATOM   3305  CB  PHE A 203      49.285 -52.957  45.435  1.00  0.630          C  
ATOM   3306  CG  PHE A 203      50.071 -53.329  44.253  1.00  0.630          C  
ATOM   3307  CD1 PHE A 203      51.434 -53.400  44.319  1.00  0.630          C  
ATOM   3308  CD2 PHE A 203      49.469 -53.587  43.067  1.00  0.630          C  
ATOM   3309  CE1 PHE A 203      52.152 -53.728  43.235  1.00  0.630          C  
ATOM   3310  CE2 PHE A 203      50.211 -53.911  41.972  1.00  0.630          C  
ATOM   3311  CZ  PHE A 203      51.529 -53.988  42.054  1.00  0.630          C  
ATOM   3312  H   PHE A 203      48.088 -51.933  47.432  1.00  0.600          H  
ATOM   3313  HA  PHE A 203      49.858 -50.878  45.437  1.00  0.520          H  
ATOM   3314 1HB  PHE A 203      49.854 -53.253  46.318  1.00  0.760          H  
ATOM   3315 2HB  PHE A 203      48.388 -53.533  45.434  1.00  0.760          H  
ATOM   3316  HD1 PHE A 203      51.948 -53.212  45.257  1.00  0.760          H  
ATOM   3317  HD2 PHE A 203      48.379 -53.541  42.997  1.00  0.760          H  
ATOM   3318  HE1 PHE A 203      53.225 -53.787  43.327  1.00  0.760          H  
ATOM   3319  HE2 PHE A 203      49.728 -54.132  41.028  1.00  0.760          H  
ATOM   3320  HZ  PHE A 203      52.086 -54.258  41.174  1.00  0.760          H  
ATOM   3321  N   ALA A 204      48.481 -50.171  43.530  1.00  0.230          N  
ATOM   3322  CA  ALA A 204      47.665 -49.526  42.506  1.00  0.180          C  
ATOM   3323  C   ALA A 204      47.258 -50.328  41.289  1.00  0.220          C  
ATOM   3324  O   ALA A 204      46.423 -49.848  40.524  1.00  0.300          O  
ATOM   3325  CB  ALA A 204      48.407 -48.318  41.995  1.00  0.270          C  
ATOM   3326  H   ALA A 204      49.450 -49.891  43.625  1.00  0.280          H  
ATOM   3327  HA  ALA A 204      46.752 -49.214  42.997  1.00  0.220          H  
ATOM   3328 1HB  ALA A 204      47.783 -47.786  41.285  1.00  0.330          H  
ATOM   3329 2HB  ALA A 204      48.657 -47.668  42.829  1.00  0.330          H  
ATOM   3330 3HB  ALA A 204      49.313 -48.641  41.511  1.00  0.330          H  
ATOM   3331  N   TYR A 205      47.812 -51.505  41.059  1.00  0.230          N  
ATOM   3332  CA  TYR A 205      47.453 -52.213  39.831  1.00  0.240          C  
ATOM   3333  C   TYR A 205      46.958 -53.637  40.027  1.00  0.290          C  
ATOM   3334  O   TYR A 205      47.309 -54.321  40.985  1.00  0.390          O  
ATOM   3335  CB  TYR A 205      48.651 -52.230  38.886  1.00  0.330          C  
ATOM   3336  CG  TYR A 205      49.132 -50.873  38.557  1.00  0.330          C  
ATOM   3337  CD1 TYR A 205      50.171 -50.317  39.266  1.00  0.330          C  
ATOM   3338  CD2 TYR A 205      48.525 -50.169  37.582  1.00  0.330          C  
ATOM   3339  CE1 TYR A 205      50.585 -49.045  38.962  1.00  0.330          C  
ATOM   3340  CE2 TYR A 205      48.915 -48.920  37.288  1.00  0.330          C  
ATOM   3341  CZ  TYR A 205      49.941 -48.351  37.967  1.00  0.330          C  
ATOM   3342  OH  TYR A 205      50.339 -47.105  37.653  1.00  0.330          O  
ATOM   3343  H   TYR A 205      48.492 -51.893  41.698  1.00  0.280          H  
ATOM   3344  HA  TYR A 205      46.649 -51.669  39.350  1.00  0.290          H  
ATOM   3345 1HB  TYR A 205      49.473 -52.786  39.311  1.00  0.400          H  
ATOM   3346 2HB  TYR A 205      48.365 -52.726  37.962  1.00  0.400          H  
ATOM   3347  HD1 TYR A 205      50.662 -50.883  40.057  1.00  0.400          H  
ATOM   3348  HD2 TYR A 205      47.727 -50.613  37.040  1.00  0.400          H  
ATOM   3349  HE1 TYR A 205      51.410 -48.592  39.508  1.00  0.400          H  
ATOM   3350  HE2 TYR A 205      48.411 -48.387  36.505  1.00  0.400          H  
ATOM   3351  HH  TYR A 205      49.791 -46.773  36.948  1.00  0.400          H  
ATOM   3352  N   ASN A 206      46.145 -54.107  39.092  1.00  0.250          N  
ATOM   3353  CA  ASN A 206      45.753 -55.512  39.124  1.00  0.250          C  
ATOM   3354  C   ASN A 206      46.834 -56.329  38.403  1.00  0.220          C  
ATOM   3355  O   ASN A 206      47.884 -55.804  38.020  1.00  0.220          O  
ATOM   3356  CB  ASN A 206      44.371 -55.765  38.525  1.00  0.350          C  
ATOM   3357  CG  ASN A 206      44.287 -55.569  37.038  1.00  0.350          C  
ATOM   3358  OD1 ASN A 206      45.319 -55.357  36.382  1.00  0.350          O  
ATOM   3359  ND2 ASN A 206      43.095 -55.675  36.500  1.00  0.350          N  
ATOM   3360  H   ASN A 206      45.826 -53.471  38.350  1.00  0.300          H  
ATOM   3361  HA  ASN A 206      45.734 -55.851  40.161  1.00  0.300          H  
ATOM   3362 1HB  ASN A 206      44.053 -56.784  38.759  1.00  0.420          H  
ATOM   3363 2HB  ASN A 206      43.657 -55.091  38.995  1.00  0.420          H  
ATOM   3364 1HD2 ASN A 206      42.956 -55.576  35.492  1.00  0.420          H  
ATOM   3365 2HD2 ASN A 206      42.303 -55.863  37.078  1.00  0.420          H  
ATOM   3366  N   ASP A 207      46.578 -57.610  38.185  1.00  0.210          N  
ATOM   3367  CA  ASP A 207      47.538 -58.515  37.567  1.00  0.210          C  
ATOM   3368  C   ASP A 207      47.791 -58.249  36.080  1.00  0.170          C  
ATOM   3369  O   ASP A 207      48.726 -58.801  35.497  1.00  0.190          O  
ATOM   3370  CB  ASP A 207      47.042 -59.934  37.777  1.00  0.290          C  
ATOM   3371  CG  ASP A 207      45.654 -60.065  37.225  1.00  0.290          C  
ATOM   3372  OD1 ASP A 207      44.819 -59.300  37.690  1.00  0.290          O  
ATOM   3373  OD2 ASP A 207      45.408 -60.900  36.383  1.00  0.290          O  
ATOM   3374  H   ASP A 207      45.678 -58.013  38.462  1.00  0.250          H  
ATOM   3375  HA  ASP A 207      48.488 -58.400  38.088  1.00  0.250          H  
ATOM   3376 1HB  ASP A 207      47.705 -60.641  37.277  1.00  0.350          H  
ATOM   3377 2HB  ASP A 207      47.033 -60.168  38.837  1.00  0.350          H  
ATOM   3378  N   GLN A 208      46.934 -57.436  35.462  1.00  0.130          N  
ATOM   3379  CA  GLN A 208      47.006 -57.083  34.057  1.00  0.100          C  
ATOM   3380  C   GLN A 208      47.702 -55.736  33.896  1.00  0.090          C  
ATOM   3381  O   GLN A 208      47.851 -55.231  32.782  1.00  0.060          O  
ATOM   3382  CB  GLN A 208      45.593 -56.987  33.477  1.00  0.150          C  
ATOM   3383  CG  GLN A 208      44.784 -58.262  33.584  1.00  0.150          C  
ATOM   3384  CD  GLN A 208      45.372 -59.383  32.801  1.00  0.150          C  
ATOM   3385  OE1 GLN A 208      45.541 -59.271  31.568  1.00  0.150          O  
ATOM   3386  NE2 GLN A 208      45.700 -60.476  33.478  1.00  0.150          N  
ATOM   3387  H   GLN A 208      46.212 -56.974  36.000  1.00  0.160          H  
ATOM   3388  HA  GLN A 208      47.582 -57.839  33.525  1.00  0.120          H  
ATOM   3389 1HB  GLN A 208      45.045 -56.212  33.993  1.00  0.180          H  
ATOM   3390 2HB  GLN A 208      45.646 -56.698  32.431  1.00  0.180          H  
ATOM   3391 1HG  GLN A 208      44.751 -58.570  34.633  1.00  0.180          H  
ATOM   3392 2HG  GLN A 208      43.776 -58.071  33.227  1.00  0.180          H  
ATOM   3393 1HE2 GLN A 208      46.103 -61.258  33.008  1.00  0.180          H  
ATOM   3394 2HE2 GLN A 208      45.548 -60.540  34.503  1.00  0.180          H  
ATOM   3395  N   GLY A 209      48.091 -55.120  35.023  1.00  0.120          N  
ATOM   3396  CA  GLY A 209      48.706 -53.805  34.999  1.00  0.120          C  
ATOM   3397  C   GLY A 209      47.691 -52.667  34.862  1.00  0.110          C  
ATOM   3398  O   GLY A 209      48.062 -51.560  34.472  1.00  0.100          O  
ATOM   3399  H   GLY A 209      47.977 -55.573  35.935  1.00  0.140          H  
ATOM   3400 1HA  GLY A 209      49.281 -53.672  35.917  1.00  0.140          H  
ATOM   3401 2HA  GLY A 209      49.419 -53.758  34.178  1.00  0.140          H  
ATOM   3402  N   GLN A 210      46.410 -52.932  35.143  1.00  0.110          N  
ATOM   3403  CA  GLN A 210      45.385 -51.910  35.016  1.00  0.110          C  
ATOM   3404  C   GLN A 210      45.283 -51.169  36.328  1.00  0.130          C  
ATOM   3405  O   GLN A 210      45.261 -51.792  37.397  1.00  0.150          O  
ATOM   3406  CB  GLN A 210      44.046 -52.564  34.677  1.00  0.150          C  
ATOM   3407  CG  GLN A 210      44.000 -53.256  33.316  1.00  0.150          C  
ATOM   3408  CD  GLN A 210      42.714 -54.096  33.096  1.00  0.150          C  
ATOM   3409  OE1 GLN A 210      42.548 -55.193  33.668  1.00  0.150          O  
ATOM   3410  NE2 GLN A 210      41.786 -53.576  32.306  1.00  0.150          N  
ATOM   3411  H   GLN A 210      46.123 -53.845  35.499  1.00  0.130          H  
ATOM   3412  HA  GLN A 210      45.665 -51.207  34.232  1.00  0.130          H  
ATOM   3413 1HB  GLN A 210      43.802 -53.280  35.429  1.00  0.180          H  
ATOM   3414 2HB  GLN A 210      43.276 -51.824  34.698  1.00  0.180          H  
ATOM   3415 1HG  GLN A 210      44.027 -52.480  32.545  1.00  0.180          H  
ATOM   3416 2HG  GLN A 210      44.868 -53.904  33.214  1.00  0.180          H  
ATOM   3417 1HE2 GLN A 210      40.930 -54.063  32.151  1.00  0.180          H  
ATOM   3418 2HE2 GLN A 210      41.918 -52.649  31.896  1.00  0.180          H  
ATOM   3419  N   VAL A 211      45.262 -49.839  36.279  1.00  0.120          N  
ATOM   3420  CA  VAL A 211      45.163 -49.099  37.524  1.00  0.110          C  
ATOM   3421  C   VAL A 211      43.815 -49.440  38.142  1.00  0.110          C  
ATOM   3422  O   VAL A 211      42.792 -49.413  37.464  1.00  0.120          O  
ATOM   3423  CB  VAL A 211      45.399 -47.569  37.313  1.00  0.160          C  
ATOM   3424  CG1 VAL A 211      44.294 -46.916  36.498  1.00  0.160          C  
ATOM   3425  CG2 VAL A 211      45.562 -46.872  38.671  1.00  0.160          C  
ATOM   3426  H   VAL A 211      45.303 -49.373  35.369  1.00  0.140          H  
ATOM   3427  HA  VAL A 211      45.934 -49.447  38.199  1.00  0.130          H  
ATOM   3428  HB  VAL A 211      46.312 -47.445  36.747  1.00  0.190          H  
ATOM   3429 1HG1 VAL A 211      44.531 -45.868  36.360  1.00  0.190          H  
ATOM   3430 2HG1 VAL A 211      44.226 -47.386  35.541  1.00  0.190          H  
ATOM   3431 3HG1 VAL A 211      43.336 -46.996  37.013  1.00  0.190          H  
ATOM   3432 1HG2 VAL A 211      45.762 -45.823  38.503  1.00  0.190          H  
ATOM   3433 2HG2 VAL A 211      44.661 -46.965  39.243  1.00  0.190          H  
ATOM   3434 3HG2 VAL A 211      46.394 -47.323  39.220  1.00  0.190          H  
ATOM   3435  N   ARG A 212      43.812 -49.755  39.430  1.00  0.100          N  
ATOM   3436  CA  ARG A 212      42.578 -50.123  40.121  1.00  0.100          C  
ATOM   3437  C   ARG A 212      42.237 -49.157  41.239  1.00  0.180          C  
ATOM   3438  O   ARG A 212      41.495 -49.483  42.167  1.00  0.620          O  
ATOM   3439  CB  ARG A 212      42.672 -51.537  40.665  1.00  0.140          C  
ATOM   3440  CG  ARG A 212      43.733 -51.753  41.711  1.00  0.140          C  
ATOM   3441  CD  ARG A 212      43.802 -53.147  42.130  1.00  0.140          C  
ATOM   3442  NE  ARG A 212      44.810 -53.338  43.142  1.00  0.140          N  
ATOM   3443  CZ  ARG A 212      45.103 -54.496  43.743  1.00  0.140          C  
ATOM   3444  NH1 ARG A 212      44.470 -55.620  43.445  1.00  0.140          N  
ATOM   3445  NH2 ARG A 212      46.034 -54.464  44.650  1.00  0.140          N  
ATOM   3446  H   ARG A 212      44.709 -49.770  39.918  1.00  0.120          H  
ATOM   3447  HA  ARG A 212      41.763 -50.098  39.399  1.00  0.120          H  
ATOM   3448 1HB  ARG A 212      41.716 -51.827  41.094  1.00  0.170          H  
ATOM   3449 2HB  ARG A 212      42.887 -52.222  39.842  1.00  0.170          H  
ATOM   3450 1HG  ARG A 212      44.689 -51.503  41.297  1.00  0.170          H  
ATOM   3451 2HG  ARG A 212      43.544 -51.136  42.591  1.00  0.170          H  
ATOM   3452 1HD  ARG A 212      42.840 -53.451  42.536  1.00  0.170          H  
ATOM   3453 2HD  ARG A 212      44.055 -53.765  41.272  1.00  0.170          H  
ATOM   3454  HE  ARG A 212      45.369 -52.518  43.448  1.00  0.170          H  
ATOM   3455 1HH1 ARG A 212      43.746 -55.622  42.745  1.00  0.170          H  
ATOM   3456 2HH1 ARG A 212      44.710 -56.476  43.922  1.00  0.170          H  
ATOM   3457 1HH2 ARG A 212      46.467 -53.543  44.838  1.00  0.170          H  
ATOM   3458 2HH2 ARG A 212      46.309 -55.297  45.148  1.00  0.170          H  
ATOM   3459  N   LEU A 213      42.801 -47.973  41.153  1.00  0.200          N  
ATOM   3460  CA  LEU A 213      42.566 -46.935  42.129  1.00  0.150          C  
ATOM   3461  C   LEU A 213      41.484 -45.980  41.683  1.00  0.120          C  
ATOM   3462  O   LEU A 213      41.274 -45.747  40.489  1.00  0.240          O  
ATOM   3463  CB  LEU A 213      43.815 -46.095  42.364  1.00  0.230          C  
ATOM   3464  CG  LEU A 213      45.071 -46.752  42.862  1.00  0.230          C  
ATOM   3465  CD1 LEU A 213      46.106 -45.667  42.938  1.00  0.230          C  
ATOM   3466  CD2 LEU A 213      44.863 -47.421  44.231  1.00  0.230          C  
ATOM   3467  H   LEU A 213      43.395 -47.800  40.358  1.00  0.240          H  
ATOM   3468  HA  LEU A 213      42.243 -47.394  43.061  1.00  0.180          H  
ATOM   3469 1HB  LEU A 213      44.078 -45.653  41.416  1.00  0.280          H  
ATOM   3470 2HB  LEU A 213      43.562 -45.297  43.035  1.00  0.280          H  
ATOM   3471  HG  LEU A 213      45.403 -47.493  42.141  1.00  0.280          H  
ATOM   3472 1HD1 LEU A 213      47.047 -46.071  43.275  1.00  0.280          H  
ATOM   3473 2HD1 LEU A 213      46.219 -45.218  41.959  1.00  0.280          H  
ATOM   3474 3HD1 LEU A 213      45.791 -44.910  43.634  1.00  0.280          H  
ATOM   3475 1HD2 LEU A 213      45.801 -47.861  44.581  1.00  0.280          H  
ATOM   3476 2HD2 LEU A 213      44.540 -46.674  44.946  1.00  0.280          H  
ATOM   3477 3HD2 LEU A 213      44.111 -48.205  44.153  1.00  0.280          H  
ATOM   3478  N   ARG A 214      40.813 -45.409  42.658  1.00  0.020          N  
ATOM   3479  CA  ARG A 214      39.833 -44.373  42.418  1.00  0.070          C  
ATOM   3480  C   ARG A 214      40.575 -43.077  42.147  1.00  0.070          C  
ATOM   3481  O   ARG A 214      41.705 -42.895  42.611  1.00  0.040          O  
ATOM   3482  CB  ARG A 214      38.923 -44.203  43.620  1.00  0.080          C  
ATOM   3483  CG  ARG A 214      38.018 -45.377  43.939  1.00  0.080          C  
ATOM   3484  CD  ARG A 214      37.238 -45.125  45.184  1.00  0.080          C  
ATOM   3485  NE  ARG A 214      38.097 -45.105  46.381  1.00  0.080          N  
ATOM   3486  CZ  ARG A 214      37.740 -44.626  47.596  1.00  0.080          C  
ATOM   3487  NH1 ARG A 214      36.542 -44.108  47.787  1.00  0.080          N  
ATOM   3488  NH2 ARG A 214      38.599 -44.680  48.604  1.00  0.080          N  
ATOM   3489  H   ARG A 214      41.014 -45.699  43.601  1.00  0.020          H  
ATOM   3490  HA  ARG A 214      39.236 -44.634  41.542  1.00  0.080          H  
ATOM   3491 1HB  ARG A 214      39.520 -44.031  44.492  1.00  0.090          H  
ATOM   3492 2HB  ARG A 214      38.297 -43.321  43.481  1.00  0.090          H  
ATOM   3493 1HG  ARG A 214      37.319 -45.532  43.117  1.00  0.090          H  
ATOM   3494 2HG  ARG A 214      38.617 -46.276  44.082  1.00  0.090          H  
ATOM   3495 1HD  ARG A 214      36.740 -44.161  45.098  1.00  0.090          H  
ATOM   3496 2HD  ARG A 214      36.494 -45.912  45.308  1.00  0.090          H  
ATOM   3497  HE  ARG A 214      39.023 -45.501  46.294  1.00  0.090          H  
ATOM   3498 1HH1 ARG A 214      35.878 -44.064  47.029  1.00  0.090          H  
ATOM   3499 2HH1 ARG A 214      36.282 -43.754  48.698  1.00  0.090          H  
ATOM   3500 1HH2 ARG A 214      39.514 -45.083  48.471  1.00  0.090          H  
ATOM   3501 2HH2 ARG A 214      38.337 -44.325  49.512  1.00  0.090          H  
ATOM   3502  N   ALA A 215      39.953 -42.162  41.425  1.00  0.120          N  
ATOM   3503  CA  ALA A 215      40.614 -40.896  41.182  1.00  0.110          C  
ATOM   3504  C   ALA A 215      40.946 -40.244  42.513  1.00  0.110          C  
ATOM   3505  O   ALA A 215      40.136 -40.256  43.440  1.00  0.140          O  
ATOM   3506  CB  ALA A 215      39.729 -39.987  40.356  1.00  0.160          C  
ATOM   3507  H   ALA A 215      39.033 -42.344  41.048  1.00  0.140          H  
ATOM   3508  HA  ALA A 215      41.544 -41.087  40.642  1.00  0.130          H  
ATOM   3509 1HB  ALA A 215      40.244 -39.047  40.178  1.00  0.190          H  
ATOM   3510 2HB  ALA A 215      39.502 -40.465  39.405  1.00  0.190          H  
ATOM   3511 3HB  ALA A 215      38.804 -39.796  40.894  1.00  0.190          H  
ATOM   3512  N   GLY A 216      42.122 -39.626  42.593  1.00  0.100          N  
ATOM   3513  CA  GLY A 216      42.558 -38.952  43.810  1.00  0.140          C  
ATOM   3514  C   GLY A 216      43.445 -39.828  44.701  1.00  0.140          C  
ATOM   3515  O   GLY A 216      44.067 -39.327  45.641  1.00  0.170          O  
ATOM   3516  H   GLY A 216      42.740 -39.635  41.794  1.00  0.120          H  
ATOM   3517 1HA  GLY A 216      43.099 -38.046  43.540  1.00  0.170          H  
ATOM   3518 2HA  GLY A 216      41.682 -38.637  44.375  1.00  0.170          H  
ATOM   3519  N   LEU A 217      43.556 -41.119  44.388  1.00  0.120          N  
ATOM   3520  CA  LEU A 217      44.379 -42.012  45.193  1.00  0.150          C  
ATOM   3521  C   LEU A 217      45.786 -42.147  44.576  1.00  0.170          C  
ATOM   3522  O   LEU A 217      45.906 -42.342  43.370  1.00  0.230          O  
ATOM   3523  CB  LEU A 217      43.718 -43.378  45.304  1.00  0.200          C  
ATOM   3524  CG  LEU A 217      42.628 -43.563  46.400  1.00  0.200          C  
ATOM   3525  CD1 LEU A 217      41.489 -42.531  46.243  1.00  0.200          C  
ATOM   3526  CD2 LEU A 217      42.079 -44.968  46.254  1.00  0.200          C  
ATOM   3527  H   LEU A 217      42.999 -41.506  43.618  1.00  0.140          H  
ATOM   3528  HA  LEU A 217      44.392 -41.612  46.188  1.00  0.180          H  
ATOM   3529 1HB  LEU A 217      43.253 -43.579  44.362  1.00  0.240          H  
ATOM   3530 2HB  LEU A 217      44.493 -44.122  45.477  1.00  0.240          H  
ATOM   3531  HG  LEU A 217      43.066 -43.440  47.390  1.00  0.240          H  
ATOM   3532 1HD1 LEU A 217      40.733 -42.708  47.006  1.00  0.240          H  
ATOM   3533 2HD1 LEU A 217      41.868 -41.526  46.366  1.00  0.240          H  
ATOM   3534 3HD1 LEU A 217      41.040 -42.616  45.264  1.00  0.240          H  
ATOM   3535 1HD2 LEU A 217      41.318 -45.140  47.008  1.00  0.240          H  
ATOM   3536 2HD2 LEU A 217      41.650 -45.076  45.278  1.00  0.240          H  
ATOM   3537 3HD2 LEU A 217      42.881 -45.688  46.380  1.00  0.240          H  
ATOM   3538  N   PRO A 218      46.870 -41.980  45.364  1.00  0.110          N  
ATOM   3539  CA  PRO A 218      48.282 -42.062  44.974  1.00  0.090          C  
ATOM   3540  C   PRO A 218      48.769 -43.389  44.403  1.00  0.090          C  
ATOM   3541  O   PRO A 218      48.368 -44.456  44.868  1.00  0.100          O  
ATOM   3542  CB  PRO A 218      48.990 -41.862  46.310  1.00  0.140          C  
ATOM   3543  CG  PRO A 218      48.021 -41.145  47.191  1.00  0.140          C  
ATOM   3544  CD  PRO A 218      46.689 -41.631  46.801  1.00  0.140          C  
ATOM   3545  HA  PRO A 218      48.516 -41.238  44.277  1.00  0.110          H  
ATOM   3546 1HB  PRO A 218      49.268 -42.843  46.723  1.00  0.160          H  
ATOM   3547 2HB  PRO A 218      49.922 -41.309  46.149  1.00  0.160          H  
ATOM   3548 1HG  PRO A 218      48.251 -41.362  48.229  1.00  0.160          H  
ATOM   3549 2HG  PRO A 218      48.095 -40.072  47.095  1.00  0.160          H  
ATOM   3550 1HD  PRO A 218      46.377 -42.504  47.399  1.00  0.160          H  
ATOM   3551 2HD  PRO A 218      46.055 -40.743  46.944  1.00  0.160          H  
ATOM   3552  N   ILE A 219      49.722 -43.320  43.472  1.00  0.090          N  
ATOM   3553  CA  ILE A 219      50.354 -44.520  42.940  1.00  0.090          C  
ATOM   3554  C   ILE A 219      51.823 -44.608  43.308  1.00  0.090          C  
ATOM   3555  O   ILE A 219      52.628 -43.759  42.925  1.00  0.100          O  
ATOM   3556  CB  ILE A 219      50.270 -44.602  41.401  1.00  0.130          C  
ATOM   3557  CG1 ILE A 219      48.819 -44.647  40.949  1.00  0.130          C  
ATOM   3558  CG2 ILE A 219      51.107 -45.797  40.859  1.00  0.130          C  
ATOM   3559  CD1 ILE A 219      48.598 -44.595  39.450  1.00  0.130          C  
ATOM   3560  H   ILE A 219      50.019 -42.408  43.108  1.00  0.110          H  
ATOM   3561  HA  ILE A 219      49.848 -45.390  43.360  1.00  0.110          H  
ATOM   3562  HB  ILE A 219      50.663 -43.692  41.020  1.00  0.150          H  
ATOM   3563 1HG1 ILE A 219      48.385 -45.541  41.313  1.00  0.150          H  
ATOM   3564 2HG1 ILE A 219      48.299 -43.797  41.397  1.00  0.150          H  
ATOM   3565 1HG2 ILE A 219      51.085 -45.822  39.779  1.00  0.150          H  
ATOM   3566 2HG2 ILE A 219      52.141 -45.703  41.163  1.00  0.150          H  
ATOM   3567 3HG2 ILE A 219      50.713 -46.725  41.243  1.00  0.150          H  
ATOM   3568 1HD1 ILE A 219      47.538 -44.619  39.251  1.00  0.150          H  
ATOM   3569 2HD1 ILE A 219      49.018 -43.691  39.051  1.00  0.150          H  
ATOM   3570 3HD1 ILE A 219      49.056 -45.436  38.970  1.00  0.150          H  
ATOM   3571  N   TYR A 220      52.182 -45.655  44.025  1.00  0.090          N  
ATOM   3572  CA  TYR A 220      53.581 -45.870  44.368  1.00  0.110          C  
ATOM   3573  C   TYR A 220      54.072 -47.103  43.617  1.00  0.140          C  
ATOM   3574  O   TYR A 220      53.512 -48.195  43.796  1.00  0.170          O  
ATOM   3575  CB  TYR A 220      53.760 -45.930  45.893  1.00  0.150          C  
ATOM   3576  CG  TYR A 220      53.580 -44.532  46.565  1.00  0.150          C  
ATOM   3577  CD1 TYR A 220      52.330 -44.024  46.906  1.00  0.150          C  
ATOM   3578  CD2 TYR A 220      54.710 -43.763  46.819  1.00  0.150          C  
ATOM   3579  CE1 TYR A 220      52.237 -42.754  47.491  1.00  0.150          C  
ATOM   3580  CE2 TYR A 220      54.607 -42.498  47.397  1.00  0.150          C  
ATOM   3581  CZ  TYR A 220      53.370 -41.995  47.735  1.00  0.150          C  
ATOM   3582  OH  TYR A 220      53.253 -40.715  48.303  1.00  0.150          O  
ATOM   3583  H   TYR A 220      51.469 -46.312  44.323  1.00  0.110          H  
ATOM   3584  HA  TYR A 220      54.173 -45.028  44.007  1.00  0.130          H  
ATOM   3585 1HB  TYR A 220      53.027 -46.615  46.320  1.00  0.180          H  
ATOM   3586 2HB  TYR A 220      54.752 -46.310  46.136  1.00  0.180          H  
ATOM   3587  HD1 TYR A 220      51.423 -44.606  46.719  1.00  0.180          H  
ATOM   3588  HD2 TYR A 220      55.683 -44.157  46.548  1.00  0.180          H  
ATOM   3589  HE1 TYR A 220      51.273 -42.354  47.758  1.00  0.180          H  
ATOM   3590  HE2 TYR A 220      55.506 -41.905  47.579  1.00  0.180          H  
ATOM   3591  HH  TYR A 220      54.076 -40.224  48.174  1.00  0.180          H  
ATOM   3592  N   GLU A 221      55.057 -46.887  42.721  1.00  0.120          N  
ATOM   3593  CA  GLU A 221      55.597 -47.932  41.842  1.00  0.100          C  
ATOM   3594  C   GLU A 221      56.980 -48.435  42.233  1.00  0.100          C  
ATOM   3595  O   GLU A 221      57.600 -47.938  43.180  1.00  0.100          O  
ATOM   3596  CB  GLU A 221      55.643 -47.529  40.350  1.00  0.150          C  
ATOM   3597  CG  GLU A 221      54.354 -47.419  39.590  1.00  0.150          C  
ATOM   3598  CD  GLU A 221      54.555 -47.359  38.037  1.00  0.150          C  
ATOM   3599  OE1 GLU A 221      55.679 -47.417  37.547  1.00  0.150          O  
ATOM   3600  OE2 GLU A 221      53.581 -47.316  37.355  1.00  0.150          O  
ATOM   3601  H   GLU A 221      55.464 -45.947  42.674  1.00  0.140          H  
ATOM   3602  HA  GLU A 221      54.923 -48.745  41.882  1.00  0.120          H  
ATOM   3603 1HB  GLU A 221      55.968 -46.542  40.352  1.00  0.180          H  
ATOM   3604 2HB  GLU A 221      56.359 -48.120  39.784  1.00  0.180          H  
ATOM   3605 1HG  GLU A 221      53.724 -48.251  39.833  1.00  0.180          H  
ATOM   3606 2HG  GLU A 221      53.859 -46.518  39.909  1.00  0.180          H  
ATOM   3607  N   CYS A 222      57.446 -49.441  41.493  1.00  0.130          N  
ATOM   3608  CA  CYS A 222      58.770 -50.021  41.650  1.00  0.100          C  
ATOM   3609  C   CYS A 222      59.812 -49.271  40.831  1.00  0.090          C  
ATOM   3610  O   CYS A 222      59.735 -49.177  39.608  1.00  0.070          O  
ATOM   3611  CB  CYS A 222      58.744 -51.499  41.273  1.00  0.150          C  
ATOM   3612  SG  CYS A 222      60.365 -52.303  41.201  1.00  0.150          S  
ATOM   3613  H   CYS A 222      56.855 -49.813  40.750  1.00  0.160          H  
ATOM   3614  HA  CYS A 222      59.047 -49.948  42.700  1.00  0.120          H  
ATOM   3615 1HB  CYS A 222      58.135 -52.044  41.996  1.00  0.180          H  
ATOM   3616 2HB  CYS A 222      58.266 -51.613  40.303  1.00  0.180          H  
ATOM   3617  N   ASN A 223      60.757 -48.706  41.537  1.00  0.110          N  
ATOM   3618  CA  ASN A 223      61.826 -47.879  41.022  1.00  0.110          C  
ATOM   3619  C   ASN A 223      63.139 -48.568  40.625  1.00  0.120          C  
ATOM   3620  O   ASN A 223      63.281 -49.794  40.646  1.00  0.130          O  
ATOM   3621  CB  ASN A 223      61.998 -46.813  42.047  1.00  0.150          C  
ATOM   3622  CG  ASN A 223      62.462 -47.306  43.314  1.00  0.150          C  
ATOM   3623  OD1 ASN A 223      63.301 -48.202  43.378  1.00  0.150          O  
ATOM   3624  ND2 ASN A 223      61.927 -46.750  44.356  1.00  0.150          N  
ATOM   3625  H   ASN A 223      60.705 -48.819  42.542  1.00  0.130          H  
ATOM   3626  HA  ASN A 223      61.473 -47.421  40.107  1.00  0.130          H  
ATOM   3627 1HB  ASN A 223      62.623 -46.021  41.710  1.00  0.180          H  
ATOM   3628 2HB  ASN A 223      61.021 -46.420  42.214  1.00  0.180          H  
ATOM   3629 1HD2 ASN A 223      62.240 -47.015  45.299  1.00  0.180          H  
ATOM   3630 2HD2 ASN A 223      61.264 -45.982  44.202  1.00  0.180          H  
ATOM   3631  N   SER A 224      64.136 -47.753  40.271  1.00  0.120          N  
ATOM   3632  CA  SER A 224      65.434 -48.243  39.806  1.00  0.120          C  
ATOM   3633  C   SER A 224      66.258 -48.909  40.908  1.00  0.130          C  
ATOM   3634  O   SER A 224      67.321 -49.474  40.644  1.00  0.130          O  
ATOM   3635  CB  SER A 224      66.231 -47.106  39.199  1.00  0.170          C  
ATOM   3636  OG  SER A 224      66.575 -46.168  40.173  1.00  0.170          O  
ATOM   3637  H   SER A 224      64.007 -46.727  40.287  1.00  0.140          H  
ATOM   3638  HA  SER A 224      65.250 -48.984  39.027  1.00  0.140          H  
ATOM   3639 1HB  SER A 224      67.132 -47.503  38.738  1.00  0.200          H  
ATOM   3640 2HB  SER A 224      65.645 -46.620  38.420  1.00  0.200          H  
ATOM   3641  HG  SER A 224      65.771 -45.620  40.300  1.00  0.200          H  
ATOM   3642  N   ARG A 225      65.805 -48.786  42.154  1.00  0.140          N  
ATOM   3643  CA  ARG A 225      66.479 -49.334  43.309  1.00  0.150          C  
ATOM   3644  C   ARG A 225      65.847 -50.659  43.777  1.00  0.150          C  
ATOM   3645  O   ARG A 225      66.231 -51.177  44.830  1.00  0.150          O  
ATOM   3646  CB  ARG A 225      66.416 -48.341  44.449  1.00  0.210          C  
ATOM   3647  CG  ARG A 225      67.007 -46.960  44.216  1.00  0.210          C  
ATOM   3648  CD  ARG A 225      68.475 -46.939  44.160  1.00  0.210          C  
ATOM   3649  NE  ARG A 225      68.983 -45.557  44.205  1.00  0.210          N  
ATOM   3650  CZ  ARG A 225      70.261 -45.185  43.987  1.00  0.210          C  
ATOM   3651  NH1 ARG A 225      71.183 -46.083  43.681  1.00  0.210          N  
ATOM   3652  NH2 ARG A 225      70.585 -43.905  44.084  1.00  0.210          N  
ATOM   3653  H   ARG A 225      64.907 -48.333  42.314  1.00  0.170          H  
ATOM   3654  HA  ARG A 225      67.518 -49.521  43.049  1.00  0.180          H  
ATOM   3655 1HB  ARG A 225      65.394 -48.177  44.695  1.00  0.250          H  
ATOM   3656 2HB  ARG A 225      66.905 -48.758  45.324  1.00  0.250          H  
ATOM   3657 1HG  ARG A 225      66.638 -46.574  43.267  1.00  0.250          H  
ATOM   3658 2HG  ARG A 225      66.694 -46.296  45.001  1.00  0.250          H  
ATOM   3659 1HD  ARG A 225      68.885 -47.489  45.004  1.00  0.250          H  
ATOM   3660 2HD  ARG A 225      68.799 -47.396  43.224  1.00  0.250          H  
ATOM   3661  HE  ARG A 225      68.309 -44.809  44.464  1.00  0.250          H  
ATOM   3662 1HH1 ARG A 225      70.935 -47.058  43.611  1.00  0.250          H  
ATOM   3663 2HH1 ARG A 225      72.139 -45.795  43.520  1.00  0.250          H  
ATOM   3664 1HH2 ARG A 225      69.867 -43.221  44.319  1.00  0.250          H  
ATOM   3665 2HH2 ARG A 225      71.533 -43.606  43.926  1.00  0.250          H  
ATOM   3666  N   CYS A 226      64.866 -51.182  43.026  1.00  0.160          N  
ATOM   3667  CA  CYS A 226      64.188 -52.437  43.368  1.00  0.180          C  
ATOM   3668  C   CYS A 226      65.015 -53.674  43.081  1.00  0.250          C  
ATOM   3669  O   CYS A 226      65.829 -53.697  42.158  1.00  0.290          O  
ATOM   3670  CB  CYS A 226      62.927 -52.674  42.532  1.00  0.240          C  
ATOM   3671  SG  CYS A 226      61.541 -51.630  42.729  1.00  0.240          S  
ATOM   3672  H   CYS A 226      64.567 -50.698  42.172  1.00  0.190          H  
ATOM   3673  HA  CYS A 226      63.940 -52.426  44.428  1.00  0.220          H  
ATOM   3674 1HB  CYS A 226      63.206 -52.640  41.476  1.00  0.290          H  
ATOM   3675 2HB  CYS A 226      62.583 -53.677  42.717  1.00  0.290          H  
ATOM   3676  N   ARG A 227      64.743 -54.746  43.830  1.00  0.290          N  
ATOM   3677  CA  ARG A 227      65.321 -56.037  43.497  1.00  0.390          C  
ATOM   3678  C   ARG A 227      64.378 -56.651  42.465  1.00  0.410          C  
ATOM   3679  O   ARG A 227      64.796 -57.368  41.552  1.00  0.270          O  
ATOM   3680  CB  ARG A 227      65.448 -56.934  44.717  1.00  0.510          C  
ATOM   3681  CG  ARG A 227      66.460 -56.435  45.754  1.00  0.510          C  
ATOM   3682  CD  ARG A 227      66.598 -57.367  46.914  1.00  0.510          C  
ATOM   3683  NE  ARG A 227      67.398 -56.783  47.997  1.00  0.510          N  
ATOM   3684  CZ  ARG A 227      68.733 -56.777  48.103  1.00  0.510          C  
ATOM   3685  NH1 ARG A 227      69.516 -57.332  47.191  1.00  0.510          N  
ATOM   3686  NH2 ARG A 227      69.235 -56.188  49.166  1.00  0.510          N  
ATOM   3687  H   ARG A 227      64.070 -54.663  44.592  1.00  0.350          H  
ATOM   3688  HA  ARG A 227      66.304 -55.894  43.050  1.00  0.470          H  
ATOM   3689 1HB  ARG A 227      64.476 -57.040  45.193  1.00  0.610          H  
ATOM   3690 2HB  ARG A 227      65.759 -57.927  44.401  1.00  0.610          H  
ATOM   3691 1HG  ARG A 227      67.432 -56.333  45.278  1.00  0.610          H  
ATOM   3692 2HG  ARG A 227      66.146 -55.463  46.131  1.00  0.610          H  
ATOM   3693 1HD  ARG A 227      65.619 -57.599  47.308  1.00  0.610          H  
ATOM   3694 2HD  ARG A 227      67.070 -58.291  46.592  1.00  0.610          H  
ATOM   3695  HE  ARG A 227      66.896 -56.316  48.776  1.00  0.610          H  
ATOM   3696 1HH1 ARG A 227      69.116 -57.781  46.382  1.00  0.610          H  
ATOM   3697 2HH1 ARG A 227      70.520 -57.309  47.303  1.00  0.610          H  
ATOM   3698 1HH2 ARG A 227      68.570 -55.771  49.843  1.00  0.610          H  
ATOM   3699 2HH2 ARG A 227      70.230 -56.143  49.316  1.00  0.610          H  
ATOM   3700  N   CYS A 228      63.088 -56.318  42.613  1.00  0.610          N  
ATOM   3701  CA  CYS A 228      62.017 -56.772  41.739  1.00  0.700          C  
ATOM   3702  C   CYS A 228      62.359 -56.209  40.343  1.00  0.660          C  
ATOM   3703  O   CYS A 228      62.687 -55.038  40.218  1.00  0.900          O  
ATOM   3704  CB  CYS A 228      60.672 -56.226  42.249  1.00  0.940          C  
ATOM   3705  SG  CYS A 228      59.122 -56.973  41.569  1.00  0.940          S  
ATOM   3706  H   CYS A 228      62.845 -55.764  43.434  1.00  0.730          H  
ATOM   3707  HA  CYS A 228      61.991 -57.859  41.709  1.00  0.840          H  
ATOM   3708 1HB  CYS A 228      60.651 -56.333  43.320  1.00  1.130          H  
ATOM   3709 2HB  CYS A 228      60.630 -55.161  42.046  1.00  1.130          H  
ATOM   3710  N   GLY A 229      62.364 -57.044  39.301  1.00  0.430          N  
ATOM   3711  CA  GLY A 229      62.825 -56.579  37.980  1.00  0.450          C  
ATOM   3712  C   GLY A 229      61.825 -55.919  37.008  1.00  0.330          C  
ATOM   3713  O   GLY A 229      60.729 -55.488  37.352  1.00  0.250          O  
ATOM   3714  H   GLY A 229      62.061 -57.997  39.434  1.00  0.520          H  
ATOM   3715 1HA  GLY A 229      63.647 -55.882  38.147  1.00  0.540          H  
ATOM   3716 2HA  GLY A 229      63.275 -57.431  37.475  1.00  0.540          H  
ATOM   3717  N   TYR A 230      62.255 -55.836  35.745  1.00  0.330          N  
ATOM   3718  CA  TYR A 230      61.520 -55.199  34.640  1.00  0.250          C  
ATOM   3719  C   TYR A 230      60.090 -55.693  34.479  1.00  0.200          C  
ATOM   3720  O   TYR A 230      59.173 -54.918  34.214  1.00  0.180          O  
ATOM   3721  CB  TYR A 230      62.267 -55.372  33.321  1.00  0.380          C  
ATOM   3722  CG  TYR A 230      61.554 -54.736  32.139  1.00  0.380          C  
ATOM   3723  CD1 TYR A 230      61.642 -53.364  31.927  1.00  0.380          C  
ATOM   3724  CD2 TYR A 230      60.818 -55.522  31.266  1.00  0.380          C  
ATOM   3725  CE1 TYR A 230      60.997 -52.788  30.848  1.00  0.380          C  
ATOM   3726  CE2 TYR A 230      60.175 -54.947  30.192  1.00  0.380          C  
ATOM   3727  CZ  TYR A 230      60.260 -53.588  29.977  1.00  0.380          C  
ATOM   3728  OH  TYR A 230      59.616 -53.022  28.894  1.00  0.380          O  
ATOM   3729  H   TYR A 230      63.167 -56.224  35.540  1.00  0.400          H  
ATOM   3730  HA  TYR A 230      61.460 -54.133  34.847  1.00  0.300          H  
ATOM   3731 1HB  TYR A 230      63.261 -54.929  33.400  1.00  0.460          H  
ATOM   3732 2HB  TYR A 230      62.392 -56.434  33.109  1.00  0.460          H  
ATOM   3733  HD1 TYR A 230      62.218 -52.744  32.611  1.00  0.460          H  
ATOM   3734  HD2 TYR A 230      60.746 -56.599  31.430  1.00  0.460          H  
ATOM   3735  HE1 TYR A 230      61.066 -51.713  30.683  1.00  0.460          H  
ATOM   3736  HE2 TYR A 230      59.598 -55.572  29.512  1.00  0.460          H  
ATOM   3737  HH  TYR A 230      59.776 -52.074  28.882  1.00  0.460          H  
ATOM   3738  N   ASP A 231      59.906 -56.997  34.607  1.00  0.170          N  
ATOM   3739  CA  ASP A 231      58.621 -57.629  34.363  1.00  0.140          C  
ATOM   3740  C   ASP A 231      57.660 -57.575  35.550  1.00  0.130          C  
ATOM   3741  O   ASP A 231      56.579 -58.168  35.500  1.00  0.160          O  
ATOM   3742  CB  ASP A 231      58.853 -59.086  33.970  1.00  0.210          C  
ATOM   3743  CG  ASP A 231      59.532 -59.229  32.616  1.00  0.210          C  
ATOM   3744  OD1 ASP A 231      59.199 -58.502  31.707  1.00  0.210          O  
ATOM   3745  OD2 ASP A 231      60.409 -60.047  32.517  1.00  0.210          O  
ATOM   3746  H   ASP A 231      60.696 -57.581  34.838  1.00  0.200          H  
ATOM   3747  HA  ASP A 231      58.152 -57.114  33.528  1.00  0.170          H  
ATOM   3748 1HB  ASP A 231      59.466 -59.572  34.728  1.00  0.250          H  
ATOM   3749 2HB  ASP A 231      57.897 -59.610  33.938  1.00  0.250          H  
ATOM   3750  N   CYS A 232      58.038 -56.888  36.623  1.00  0.130          N  
ATOM   3751  CA  CYS A 232      57.169 -56.774  37.773  1.00  0.210          C  
ATOM   3752  C   CYS A 232      55.880 -55.996  37.437  1.00  0.220          C  
ATOM   3753  O   CYS A 232      55.920 -55.026  36.681  1.00  0.230          O  
ATOM   3754  CB  CYS A 232      57.910 -56.119  38.928  1.00  0.260          C  
ATOM   3755  SG  CYS A 232      59.186 -57.177  39.554  1.00  0.260          S  
ATOM   3756  H   CYS A 232      58.949 -56.413  36.651  1.00  0.160          H  
ATOM   3757  HA  CYS A 232      56.965 -57.783  38.087  1.00  0.250          H  
ATOM   3758 1HB  CYS A 232      58.382 -55.192  38.586  1.00  0.310          H  
ATOM   3759 2HB  CYS A 232      57.233 -55.874  39.727  1.00  0.310          H  
ATOM   3760  N   PRO A 233      54.728 -56.364  38.038  1.00  0.180          N  
ATOM   3761  CA  PRO A 233      53.413 -55.727  37.923  1.00  0.160          C  
ATOM   3762  C   PRO A 233      53.336 -54.239  38.292  1.00  0.120          C  
ATOM   3763  O   PRO A 233      52.388 -53.559  37.915  1.00  0.130          O  
ATOM   3764  CB  PRO A 233      52.566 -56.541  38.912  1.00  0.240          C  
ATOM   3765  CG  PRO A 233      53.215 -57.892  38.970  1.00  0.240          C  
ATOM   3766  CD  PRO A 233      54.685 -57.644  38.806  1.00  0.240          C  
ATOM   3767  HA  PRO A 233      53.044 -55.877  36.899  1.00  0.190          H  
ATOM   3768 1HB  PRO A 233      52.556 -56.046  39.878  1.00  0.290          H  
ATOM   3769 2HB  PRO A 233      51.518 -56.581  38.565  1.00  0.290          H  
ATOM   3770 1HG  PRO A 233      52.984 -58.393  39.927  1.00  0.290          H  
ATOM   3771 2HG  PRO A 233      52.810 -58.541  38.177  1.00  0.290          H  
ATOM   3772 1HD  PRO A 233      55.201 -57.575  39.773  1.00  0.290          H  
ATOM   3773 2HD  PRO A 233      55.033 -58.492  38.193  1.00  0.290          H  
ATOM   3774  N   ASN A 234      54.318 -53.692  38.997  1.00  0.100          N  
ATOM   3775  CA  ASN A 234      54.196 -52.296  39.397  1.00  0.080          C  
ATOM   3776  C   ASN A 234      55.268 -51.462  38.720  1.00  0.080          C  
ATOM   3777  O   ASN A 234      56.044 -50.745  39.352  1.00  0.070          O  
ATOM   3778  CB  ASN A 234      54.325 -52.237  40.899  1.00  0.120          C  
ATOM   3779  CG  ASN A 234      53.785 -51.073  41.539  1.00  0.120          C  
ATOM   3780  OD1 ASN A 234      53.021 -50.334  40.933  1.00  0.120          O  
ATOM   3781  ND2 ASN A 234      54.125 -50.874  42.789  1.00  0.120          N  
ATOM   3782  H   ASN A 234      55.124 -54.228  39.281  1.00  0.120          H  
ATOM   3783  HA  ASN A 234      53.224 -51.907  39.091  1.00  0.100          H  
ATOM   3784 1HB  ASN A 234      53.881 -53.060  41.286  1.00  0.140          H  
ATOM   3785 2HB  ASN A 234      55.381 -52.297  41.162  1.00  0.140          H  
ATOM   3786 1HD2 ASN A 234      53.776 -50.038  43.264  1.00  0.140          H  
ATOM   3787 2HD2 ASN A 234      54.742 -51.501  43.254  1.00  0.140          H  
ATOM   3788  N   ARG A 235      55.288 -51.593  37.398  1.00  0.090          N  
ATOM   3789  CA  ARG A 235      56.153 -50.868  36.479  1.00  0.100          C  
ATOM   3790  C   ARG A 235      55.311 -50.388  35.301  1.00  0.110          C  
ATOM   3791  O   ARG A 235      55.816 -50.184  34.200  1.00  0.170          O  
ATOM   3792  CB  ARG A 235      57.273 -51.790  35.970  1.00  0.140          C  
ATOM   3793  CG  ARG A 235      58.276 -52.319  37.030  1.00  0.140          C  
ATOM   3794  CD  ARG A 235      59.179 -51.246  37.520  1.00  0.140          C  
ATOM   3795  NE  ARG A 235      60.110 -50.792  36.479  1.00  0.140          N  
ATOM   3796  CZ  ARG A 235      61.330 -51.339  36.238  1.00  0.140          C  
ATOM   3797  NH1 ARG A 235      61.778 -52.333  36.989  1.00  0.140          N  
ATOM   3798  NH2 ARG A 235      62.084 -50.871  35.246  1.00  0.140          N  
ATOM   3799  H   ARG A 235      54.641 -52.274  37.009  1.00  0.110          H  
ATOM   3800  HA  ARG A 235      56.566 -49.996  36.986  1.00  0.120          H  
ATOM   3801 1HB  ARG A 235      56.827 -52.662  35.496  1.00  0.160          H  
ATOM   3802 2HB  ARG A 235      57.851 -51.269  35.214  1.00  0.160          H  
ATOM   3803 1HG  ARG A 235      57.736 -52.731  37.879  1.00  0.160          H  
ATOM   3804 2HG  ARG A 235      58.885 -53.109  36.581  1.00  0.160          H  
ATOM   3805 1HD  ARG A 235      58.588 -50.397  37.835  1.00  0.160          H  
ATOM   3806 2HD  ARG A 235      59.751 -51.600  38.361  1.00  0.160          H  
ATOM   3807  HE  ARG A 235      59.808 -50.032  35.887  1.00  0.160          H  
ATOM   3808 1HH1 ARG A 235      61.219 -52.693  37.759  1.00  0.160          H  
ATOM   3809 2HH1 ARG A 235      62.686 -52.731  36.817  1.00  0.160          H  
ATOM   3810 1HH2 ARG A 235      61.748 -50.118  34.665  1.00  0.160          H  
ATOM   3811 2HH2 ARG A 235      62.993 -51.272  35.068  1.00  0.160          H  
ATOM   3812  N   VAL A 236      54.019 -50.191  35.530  1.00  0.090          N  
ATOM   3813  CA  VAL A 236      53.098 -49.822  34.462  1.00  0.120          C  
ATOM   3814  C   VAL A 236      53.433 -48.489  33.799  1.00  0.160          C  
ATOM   3815  O   VAL A 236      53.414 -48.390  32.574  1.00  0.300          O  
ATOM   3816  CB  VAL A 236      51.670 -49.833  35.020  1.00  0.160          C  
ATOM   3817  CG1 VAL A 236      50.685 -49.274  34.017  1.00  0.160          C  
ATOM   3818  CG2 VAL A 236      51.310 -51.261  35.384  1.00  0.160          C  
ATOM   3819  H   VAL A 236      53.665 -50.320  36.471  1.00  0.110          H  
ATOM   3820  HA  VAL A 236      53.158 -50.597  33.696  1.00  0.140          H  
ATOM   3821  HB  VAL A 236      51.632 -49.209  35.905  1.00  0.190          H  
ATOM   3822 1HG1 VAL A 236      49.683 -49.300  34.440  1.00  0.190          H  
ATOM   3823 2HG1 VAL A 236      50.956 -48.259  33.791  1.00  0.190          H  
ATOM   3824 3HG1 VAL A 236      50.708 -49.874  33.109  1.00  0.190          H  
ATOM   3825 1HG2 VAL A 236      50.316 -51.287  35.790  1.00  0.190          H  
ATOM   3826 2HG2 VAL A 236      51.346 -51.883  34.493  1.00  0.190          H  
ATOM   3827 3HG2 VAL A 236      52.006 -51.648  36.124  1.00  0.190          H  
ATOM   3828  N   VAL A 237      53.727 -47.470  34.595  1.00  0.090          N  
ATOM   3829  CA  VAL A 237      54.108 -46.179  34.068  1.00  0.090          C  
ATOM   3830  C   VAL A 237      55.586 -46.224  33.713  1.00  0.070          C  
ATOM   3831  O   VAL A 237      55.982 -45.774  32.638  1.00  0.060          O  
ATOM   3832  CB  VAL A 237      53.806 -45.062  35.080  1.00  0.130          C  
ATOM   3833  CG1 VAL A 237      54.319 -43.688  34.578  1.00  0.130          C  
ATOM   3834  CG2 VAL A 237      52.316 -45.049  35.312  1.00  0.130          C  
ATOM   3835  H   VAL A 237      53.702 -47.592  35.608  1.00  0.110          H  
ATOM   3836  HA  VAL A 237      53.536 -45.987  33.160  1.00  0.110          H  
ATOM   3837  HB  VAL A 237      54.319 -45.275  36.013  1.00  0.150          H  
ATOM   3838 1HG1 VAL A 237      54.092 -42.920  35.316  1.00  0.150          H  
ATOM   3839 2HG1 VAL A 237      55.399 -43.717  34.424  1.00  0.150          H  
ATOM   3840 3HG1 VAL A 237      53.833 -43.437  33.638  1.00  0.150          H  
ATOM   3841 1HG2 VAL A 237      52.075 -44.305  36.027  1.00  0.150          H  
ATOM   3842 2HG2 VAL A 237      51.812 -44.843  34.386  1.00  0.150          H  
ATOM   3843 3HG2 VAL A 237      51.999 -46.022  35.686  1.00  0.150          H  
ATOM   3844  N   GLN A 238      56.424 -46.774  34.608  1.00  0.100          N  
ATOM   3845  CA  GLN A 238      57.864 -46.780  34.336  1.00  0.120          C  
ATOM   3846  C   GLN A 238      58.272 -47.436  33.007  1.00  0.130          C  
ATOM   3847  O   GLN A 238      59.226 -46.975  32.378  1.00  0.140          O  
ATOM   3848  CB  GLN A 238      58.632 -47.441  35.478  1.00  0.160          C  
ATOM   3849  CG  GLN A 238      60.163 -47.405  35.306  1.00  0.160          C  
ATOM   3850  CD  GLN A 238      60.725 -45.987  35.209  1.00  0.160          C  
ATOM   3851  OE1 GLN A 238      60.334 -45.093  35.958  1.00  0.160          O  
ATOM   3852  NE2 GLN A 238      61.655 -45.787  34.283  1.00  0.160          N  
ATOM   3853  H   GLN A 238      56.062 -47.114  35.515  1.00  0.120          H  
ATOM   3854  HA  GLN A 238      58.182 -45.739  34.292  1.00  0.140          H  
ATOM   3855 1HB  GLN A 238      58.368 -46.986  36.420  1.00  0.190          H  
ATOM   3856 2HB  GLN A 238      58.328 -48.485  35.542  1.00  0.190          H  
ATOM   3857 1HG  GLN A 238      60.608 -47.867  36.188  1.00  0.190          H  
ATOM   3858 2HG  GLN A 238      60.455 -47.957  34.416  1.00  0.190          H  
ATOM   3859 1HE2 GLN A 238      62.072 -44.883  34.170  1.00  0.190          H  
ATOM   3860 2HE2 GLN A 238      61.938 -46.542  33.685  1.00  0.190          H  
ATOM   3861  N   LYS A 239      57.583 -48.494  32.567  1.00  0.260          N  
ATOM   3862  CA  LYS A 239      57.902 -49.130  31.283  1.00  0.310          C  
ATOM   3863  C   LYS A 239      57.736 -48.213  30.067  1.00  0.310          C  
ATOM   3864  O   LYS A 239      58.302 -48.491  29.009  1.00  0.370          O  
ATOM   3865  CB  LYS A 239      57.067 -50.385  31.031  1.00  0.410          C  
ATOM   3866  CG  LYS A 239      57.424 -51.605  31.849  1.00  0.410          C  
ATOM   3867  CD  LYS A 239      56.493 -52.751  31.499  1.00  0.410          C  
ATOM   3868  CE  LYS A 239      56.807 -54.010  32.282  1.00  0.410          C  
ATOM   3869  NZ  LYS A 239      55.855 -55.103  31.948  1.00  0.410          N  
ATOM   3870  H   LYS A 239      56.829 -48.890  33.134  1.00  0.310          H  
ATOM   3871  HA  LYS A 239      58.948 -49.430  31.317  1.00  0.370          H  
ATOM   3872 1HB  LYS A 239      56.018 -50.150  31.243  1.00  0.500          H  
ATOM   3873 2HB  LYS A 239      57.130 -50.654  29.983  1.00  0.500          H  
ATOM   3874 1HG  LYS A 239      58.436 -51.897  31.621  1.00  0.500          H  
ATOM   3875 2HG  LYS A 239      57.375 -51.395  32.894  1.00  0.500          H  
ATOM   3876 1HD  LYS A 239      55.465 -52.452  31.711  1.00  0.500          H  
ATOM   3877 2HD  LYS A 239      56.582 -52.970  30.435  1.00  0.500          H  
ATOM   3878 1HE  LYS A 239      57.818 -54.337  32.050  1.00  0.500          H  
ATOM   3879 2HE  LYS A 239      56.743 -53.799  33.349  1.00  0.500          H  
ATOM   3880 1HZ  LYS A 239      56.093 -55.924  32.490  1.00  0.500          H  
ATOM   3881 2HZ  LYS A 239      54.917 -54.812  32.175  1.00  0.500          H  
ATOM   3882 3HZ  LYS A 239      55.920 -55.318  30.964  1.00  0.500          H  
ATOM   3883  N   GLY A 240      56.951 -47.143  30.185  1.00  0.280          N  
ATOM   3884  CA  GLY A 240      56.717 -46.246  29.063  1.00  0.300          C  
ATOM   3885  C   GLY A 240      55.414 -46.550  28.338  1.00  0.290          C  
ATOM   3886  O   GLY A 240      54.628 -47.405  28.750  1.00  0.280          O  
ATOM   3887  H   GLY A 240      56.538 -46.910  31.092  1.00  0.340          H  
ATOM   3888 1HA  GLY A 240      56.695 -45.220  29.431  1.00  0.360          H  
ATOM   3889 2HA  GLY A 240      57.550 -46.309  28.362  1.00  0.360          H  
ATOM   3890  N   ILE A 241      55.165 -45.809  27.264  1.00  0.300          N  
ATOM   3891  CA  ILE A 241      53.919 -45.930  26.520  1.00  0.200          C  
ATOM   3892  C   ILE A 241      53.992 -47.079  25.545  1.00  0.170          C  
ATOM   3893  O   ILE A 241      54.829 -47.054  24.644  1.00  0.190          O  
ATOM   3894  CB  ILE A 241      53.657 -44.644  25.722  1.00  0.320          C  
ATOM   3895  CG1 ILE A 241      53.530 -43.473  26.709  1.00  0.320          C  
ATOM   3896  CG2 ILE A 241      52.404 -44.817  24.808  1.00  0.320          C  
ATOM   3897  CD1 ILE A 241      53.525 -42.085  26.057  1.00  0.320          C  
ATOM   3898  H   ILE A 241      55.869 -45.126  26.966  1.00  0.360          H  
ATOM   3899  HA  ILE A 241      53.100 -46.104  27.219  1.00  0.240          H  
ATOM   3900  HB  ILE A 241      54.512 -44.428  25.095  1.00  0.380          H  
ATOM   3901 1HG1 ILE A 241      52.636 -43.619  27.283  1.00  0.380          H  
ATOM   3902 2HG1 ILE A 241      54.369 -43.507  27.389  1.00  0.380          H  
ATOM   3903 1HG2 ILE A 241      52.223 -43.911  24.242  1.00  0.380          H  
ATOM   3904 2HG2 ILE A 241      52.557 -45.627  24.100  1.00  0.380          H  
ATOM   3905 3HG2 ILE A 241      51.536 -45.040  25.413  1.00  0.380          H  
ATOM   3906 1HD1 ILE A 241      53.457 -41.322  26.823  1.00  0.380          H  
ATOM   3907 2HD1 ILE A 241      54.449 -41.948  25.499  1.00  0.380          H  
ATOM   3908 3HD1 ILE A 241      52.677 -41.990  25.385  1.00  0.380          H  
ATOM   3909  N   ARG A 242      53.102 -48.070  25.686  1.00  0.170          N  
ATOM   3910  CA  ARG A 242      53.147 -49.228  24.794  1.00  0.200          C  
ATOM   3911  C   ARG A 242      52.121 -49.214  23.678  1.00  0.190          C  
ATOM   3912  O   ARG A 242      52.072 -50.150  22.886  1.00  0.190          O  
ATOM   3913  CB  ARG A 242      52.988 -50.528  25.555  1.00  0.270          C  
ATOM   3914  CG  ARG A 242      51.606 -50.805  26.132  1.00  0.270          C  
ATOM   3915  CD  ARG A 242      51.611 -52.103  26.838  1.00  0.270          C  
ATOM   3916  NE  ARG A 242      50.305 -52.465  27.369  1.00  0.270          N  
ATOM   3917  CZ  ARG A 242      49.331 -53.084  26.662  1.00  0.270          C  
ATOM   3918  NH1 ARG A 242      49.504 -53.371  25.382  1.00  0.270          N  
ATOM   3919  NH2 ARG A 242      48.198 -53.405  27.256  1.00  0.270          N  
ATOM   3920  H   ARG A 242      52.434 -48.026  26.445  1.00  0.200          H  
ATOM   3921  HA  ARG A 242      54.112 -49.250  24.319  1.00  0.240          H  
ATOM   3922 1HB  ARG A 242      53.244 -51.355  24.898  1.00  0.320          H  
ATOM   3923 2HB  ARG A 242      53.697 -50.542  26.383  1.00  0.320          H  
ATOM   3924 1HG  ARG A 242      51.331 -50.026  26.842  1.00  0.320          H  
ATOM   3925 2HG  ARG A 242      50.863 -50.844  25.333  1.00  0.320          H  
ATOM   3926 1HD  ARG A 242      51.946 -52.889  26.165  1.00  0.320          H  
ATOM   3927 2HD  ARG A 242      52.305 -52.037  27.676  1.00  0.320          H  
ATOM   3928  HE  ARG A 242      50.115 -52.264  28.347  1.00  0.320          H  
ATOM   3929 1HH1 ARG A 242      50.363 -53.124  24.913  1.00  0.320          H  
ATOM   3930 2HH1 ARG A 242      48.769 -53.829  24.861  1.00  0.320          H  
ATOM   3931 1HH2 ARG A 242      48.066 -53.203  28.241  1.00  0.320          H  
ATOM   3932 2HH2 ARG A 242      47.472 -53.861  26.728  1.00  0.320          H  
ATOM   3933  N   TYR A 243      51.310 -48.174  23.598  1.00  0.200          N  
ATOM   3934  CA  TYR A 243      50.293 -48.147  22.558  1.00  0.200          C  
ATOM   3935  C   TYR A 243      50.684 -47.232  21.430  1.00  0.220          C  
ATOM   3936  O   TYR A 243      51.225 -46.152  21.663  1.00  0.270          O  
ATOM   3937  CB  TYR A 243      48.961 -47.668  23.107  1.00  0.280          C  
ATOM   3938  CG  TYR A 243      48.356 -48.586  24.088  1.00  0.280          C  
ATOM   3939  CD1 TYR A 243      48.484 -48.338  25.427  1.00  0.280          C  
ATOM   3940  CD2 TYR A 243      47.668 -49.685  23.648  1.00  0.280          C  
ATOM   3941  CE1 TYR A 243      47.902 -49.180  26.320  1.00  0.280          C  
ATOM   3942  CE2 TYR A 243      47.087 -50.535  24.531  1.00  0.280          C  
ATOM   3943  CZ  TYR A 243      47.184 -50.293  25.867  1.00  0.280          C  
ATOM   3944  OH  TYR A 243      46.554 -51.141  26.760  1.00  0.280          O  
ATOM   3945  H   TYR A 243      51.401 -47.417  24.260  1.00  0.240          H  
ATOM   3946  HA  TYR A 243      50.173 -49.151  22.144  1.00  0.240          H  
ATOM   3947 1HB  TYR A 243      49.088 -46.690  23.580  1.00  0.340          H  
ATOM   3948 2HB  TYR A 243      48.257 -47.539  22.277  1.00  0.340          H  
ATOM   3949  HD1 TYR A 243      49.032 -47.466  25.781  1.00  0.340          H  
ATOM   3950  HD2 TYR A 243      47.579 -49.871  22.593  1.00  0.340          H  
ATOM   3951  HE1 TYR A 243      47.998 -48.965  27.368  1.00  0.340          H  
ATOM   3952  HE2 TYR A 243      46.530 -51.399  24.163  1.00  0.340          H  
ATOM   3953  HH  TYR A 243      46.803 -50.882  27.667  1.00  0.340          H  
ATOM   3954  N   ASP A 244      50.381 -47.644  20.207  1.00  0.160          N  
ATOM   3955  CA  ASP A 244      50.601 -46.769  19.073  1.00  0.200          C  
ATOM   3956  C   ASP A 244      49.688 -45.524  19.182  1.00  0.220          C  
ATOM   3957  O   ASP A 244      48.470 -45.640  19.424  1.00  0.270          O  
ATOM   3958  CB  ASP A 244      50.338 -47.524  17.762  1.00  0.260          C  
ATOM   3959  CG  ASP A 244      51.378 -48.608  17.306  1.00  0.260          C  
ATOM   3960  OD1 ASP A 244      52.516 -48.694  17.784  1.00  0.260          O  
ATOM   3961  OD2 ASP A 244      50.987 -49.370  16.437  1.00  0.260          O  
ATOM   3962  H   ASP A 244      49.986 -48.589  20.072  1.00  0.190          H  
ATOM   3963  HA  ASP A 244      51.636 -46.439  19.088  1.00  0.240          H  
ATOM   3964 1HB  ASP A 244      49.388 -48.042  17.861  1.00  0.320          H  
ATOM   3965 2HB  ASP A 244      50.251 -46.809  16.958  1.00  0.320          H  
ATOM   3966  N   LEU A 245      50.255 -44.332  18.941  1.00  0.200          N  
ATOM   3967  CA  LEU A 245      49.464 -43.083  18.971  1.00  0.190          C  
ATOM   3968  C   LEU A 245      49.783 -42.165  17.780  1.00  0.190          C  
ATOM   3969  O   LEU A 245      50.944 -41.976  17.416  1.00  0.220          O  
ATOM   3970  CB  LEU A 245      49.706 -42.323  20.283  1.00  0.270          C  
ATOM   3971  CG  LEU A 245      49.249 -42.994  21.633  1.00  0.270          C  
ATOM   3972  CD1 LEU A 245      49.822 -42.190  22.806  1.00  0.270          C  
ATOM   3973  CD2 LEU A 245      47.709 -43.019  21.719  1.00  0.270          C  
ATOM   3974  H   LEU A 245      51.264 -44.314  18.752  1.00  0.240          H  
ATOM   3975  HA  LEU A 245      48.410 -43.339  18.901  1.00  0.230          H  
ATOM   3976 1HB  LEU A 245      50.771 -42.127  20.360  1.00  0.320          H  
ATOM   3977 2HB  LEU A 245      49.179 -41.377  20.206  1.00  0.320          H  
ATOM   3978  HG  LEU A 245      49.639 -44.012  21.691  1.00  0.320          H  
ATOM   3979 1HD1 LEU A 245      49.524 -42.647  23.753  1.00  0.320          H  
ATOM   3980 2HD1 LEU A 245      50.910 -42.181  22.745  1.00  0.320          H  
ATOM   3981 3HD1 LEU A 245      49.449 -41.174  22.758  1.00  0.320          H  
ATOM   3982 1HD2 LEU A 245      47.408 -43.477  22.658  1.00  0.320          H  
ATOM   3983 2HD2 LEU A 245      47.323 -42.003  21.670  1.00  0.320          H  
ATOM   3984 3HD2 LEU A 245      47.302 -43.599  20.896  1.00  0.320          H  
ATOM   3985  N   CYS A 246      48.747 -41.598  17.175  1.00  0.200          N  
ATOM   3986  CA  CYS A 246      48.925 -40.702  16.033  1.00  0.180          C  
ATOM   3987  C   CYS A 246      48.647 -39.242  16.321  1.00  0.170          C  
ATOM   3988  O   CYS A 246      47.601 -38.895  16.863  1.00  0.180          O  
ATOM   3989  CB  CYS A 246      48.012 -41.103  14.875  1.00  0.260          C  
ATOM   3990  SG  CYS A 246      48.140 -40.050  13.442  1.00  0.260          S  
ATOM   3991  H   CYS A 246      47.805 -41.804  17.518  1.00  0.240          H  
ATOM   3992  HA  CYS A 246      49.953 -40.788  15.692  1.00  0.220          H  
ATOM   3993 1HB  CYS A 246      48.243 -42.073  14.546  1.00  0.310          H  
ATOM   3994 2HB  CYS A 246      47.001 -41.117  15.202  1.00  0.310          H  
ATOM   3995  HG  CYS A 246      49.473 -40.155  13.327  1.00  0.310          H  
ATOM   3996  N   ILE A 247      49.567 -38.373  15.918  1.00  0.170          N  
ATOM   3997  CA  ILE A 247      49.331 -36.943  16.027  1.00  0.170          C  
ATOM   3998  C   ILE A 247      48.718 -36.579  14.679  1.00  0.210          C  
ATOM   3999  O   ILE A 247      49.276 -36.941  13.637  1.00  0.210          O  
ATOM   4000  CB  ILE A 247      50.601 -36.107  16.297  1.00  0.240          C  
ATOM   4001  CG1 ILE A 247      51.255 -36.522  17.612  1.00  0.240          C  
ATOM   4002  CG2 ILE A 247      50.170 -34.634  16.421  1.00  0.240          C  
ATOM   4003  CD1 ILE A 247      52.654 -35.939  17.822  1.00  0.240          C  
ATOM   4004  H   ILE A 247      50.416 -38.732  15.477  1.00  0.200          H  
ATOM   4005  HA  ILE A 247      48.618 -36.756  16.814  1.00  0.200          H  
ATOM   4006  HB  ILE A 247      51.323 -36.229  15.488  1.00  0.290          H  
ATOM   4007 1HG1 ILE A 247      50.613 -36.188  18.424  1.00  0.290          H  
ATOM   4008 2HG1 ILE A 247      51.321 -37.609  17.648  1.00  0.290          H  
ATOM   4009 1HG2 ILE A 247      51.004 -34.009  16.628  1.00  0.290          H  
ATOM   4010 2HG2 ILE A 247      49.718 -34.314  15.518  1.00  0.290          H  
ATOM   4011 3HG2 ILE A 247      49.447 -34.538  17.236  1.00  0.290          H  
ATOM   4012 1HD1 ILE A 247      53.045 -36.266  18.778  1.00  0.290          H  
ATOM   4013 2HD1 ILE A 247      53.304 -36.285  17.022  1.00  0.290          H  
ATOM   4014 3HD1 ILE A 247      52.634 -34.869  17.813  1.00  0.290          H  
ATOM   4015  N   PHE A 248      47.564 -35.929  14.677  1.00  0.240          N  
ATOM   4016  CA  PHE A 248      46.930 -35.705  13.382  1.00  0.290          C  
ATOM   4017  C   PHE A 248      46.221 -34.369  13.271  1.00  0.350          C  
ATOM   4018  O   PHE A 248      45.827 -33.756  14.256  1.00  0.340          O  
ATOM   4019  CB  PHE A 248      45.898 -36.812  13.148  1.00  0.390          C  
ATOM   4020  CG  PHE A 248      44.687 -36.687  14.018  1.00  0.390          C  
ATOM   4021  CD1 PHE A 248      43.546 -36.139  13.484  1.00  0.390          C  
ATOM   4022  CD2 PHE A 248      44.683 -37.036  15.354  1.00  0.390          C  
ATOM   4023  CE1 PHE A 248      42.430 -35.951  14.229  1.00  0.390          C  
ATOM   4024  CE2 PHE A 248      43.544 -36.835  16.111  1.00  0.390          C  
ATOM   4025  CZ  PHE A 248      42.425 -36.296  15.542  1.00  0.390          C  
ATOM   4026  H   PHE A 248      47.164 -35.631  15.568  1.00  0.290          H  
ATOM   4027  HA  PHE A 248      47.690 -35.751  12.615  1.00  0.350          H  
ATOM   4028 1HB  PHE A 248      45.583 -36.803  12.100  1.00  0.460          H  
ATOM   4029 2HB  PHE A 248      46.350 -37.772  13.339  1.00  0.460          H  
ATOM   4030  HD1 PHE A 248      43.545 -35.856  12.432  1.00  0.460          H  
ATOM   4031  HD2 PHE A 248      45.584 -37.459  15.810  1.00  0.460          H  
ATOM   4032  HE1 PHE A 248      41.541 -35.520  13.772  1.00  0.460          H  
ATOM   4033  HE2 PHE A 248      43.526 -37.099  17.157  1.00  0.460          H  
ATOM   4034  HZ  PHE A 248      41.525 -36.135  16.135  1.00  0.460          H  
ATOM   4035  N   ARG A 249      46.001 -33.926  12.052  1.00  0.410          N  
ATOM   4036  CA  ARG A 249      45.304 -32.658  11.894  1.00  0.500          C  
ATOM   4037  C   ARG A 249      43.807 -32.873  12.044  1.00  0.580          C  
ATOM   4038  O   ARG A 249      43.240 -33.756  11.404  1.00  0.610          O  
ATOM   4039  CB  ARG A 249      45.616 -32.051  10.544  1.00  0.660          C  
ATOM   4040  CG  ARG A 249      45.072 -30.642  10.286  1.00  0.660          C  
ATOM   4041  CD  ARG A 249      45.848 -29.601  11.030  1.00  0.660          C  
ATOM   4042  NE  ARG A 249      45.447 -28.236  10.664  1.00  0.660          N  
ATOM   4043  CZ  ARG A 249      45.900 -27.112  11.244  1.00  0.660          C  
ATOM   4044  NH1 ARG A 249      46.776 -27.172  12.223  1.00  0.660          N  
ATOM   4045  NH2 ARG A 249      45.466 -25.951  10.804  1.00  0.660          N  
ATOM   4046  H   ARG A 249      46.372 -34.464  11.261  1.00  0.490          H  
ATOM   4047  HA  ARG A 249      45.641 -31.978  12.672  1.00  0.600          H  
ATOM   4048 1HB  ARG A 249      46.692 -32.025  10.406  1.00  0.800          H  
ATOM   4049 2HB  ARG A 249      45.198 -32.695   9.775  1.00  0.800          H  
ATOM   4050 1HG  ARG A 249      45.156 -30.417   9.225  1.00  0.800          H  
ATOM   4051 2HG  ARG A 249      44.021 -30.572  10.578  1.00  0.800          H  
ATOM   4052 1HD  ARG A 249      45.693 -29.726  12.100  1.00  0.800          H  
ATOM   4053 2HD  ARG A 249      46.903 -29.725  10.791  1.00  0.800          H  
ATOM   4054  HE  ARG A 249      44.808 -28.115   9.862  1.00  0.800          H  
ATOM   4055 1HH1 ARG A 249      47.142 -28.068  12.511  1.00  0.800          H  
ATOM   4056 2HH1 ARG A 249      47.138 -26.325  12.639  1.00  0.800          H  
ATOM   4057 1HH2 ARG A 249      44.800 -25.927  10.032  1.00  0.800          H  
ATOM   4058 2HH2 ARG A 249      45.806 -25.096  11.208  1.00  0.800          H  
ATOM   4059  N   THR A 250      43.164 -32.063  12.878  1.00  0.620          N  
ATOM   4060  CA  THR A 250      41.728 -32.187  13.069  1.00  0.690          C  
ATOM   4061  C   THR A 250      40.949 -31.501  11.950  1.00  0.770          C  
ATOM   4062  O   THR A 250      41.466 -30.620  11.265  1.00  0.750          O  
ATOM   4063  CB  THR A 250      41.324 -31.599  14.434  1.00  0.940          C  
ATOM   4064  OG1 THR A 250      41.666 -30.193  14.466  1.00  0.940          O  
ATOM   4065  CG2 THR A 250      42.025 -32.343  15.607  1.00  0.940          C  
ATOM   4066  H   THR A 250      43.683 -31.370  13.416  1.00  0.740          H  
ATOM   4067  HA  THR A 250      41.469 -33.244  13.057  1.00  0.830          H  
ATOM   4068  HB  THR A 250      40.247 -31.697  14.558  1.00  1.130          H  
ATOM   4069  HG1 THR A 250      42.656 -30.117  14.486  1.00  1.130          H  
ATOM   4070 1HG2 THR A 250      41.721 -31.916  16.555  1.00  1.130          H  
ATOM   4071 2HG2 THR A 250      41.749 -33.391  15.586  1.00  1.130          H  
ATOM   4072 3HG2 THR A 250      43.108 -32.254  15.505  1.00  1.130          H  
ATOM   4073  N   ASP A 251      39.658 -31.820  11.851  1.00  0.940          N  
ATOM   4074  CA  ASP A 251      38.773 -31.263  10.825  1.00  1.050          C  
ATOM   4075  C   ASP A 251      38.149 -29.926  11.198  1.00  1.040          C  
ATOM   4076  O   ASP A 251      37.851 -29.100  10.336  1.00  1.110          O  
ATOM   4077  CB  ASP A 251      37.620 -32.233  10.593  1.00  1.430          C  
ATOM   4078  CG  ASP A 251      38.052 -33.564  10.049  1.00  1.430          C  
ATOM   4079  OD1 ASP A 251      38.360 -33.670   8.886  1.00  1.430          O  
ATOM   4080  OD2 ASP A 251      38.094 -34.484  10.837  1.00  1.430          O  
ATOM   4081  H   ASP A 251      39.293 -32.550  12.451  1.00  1.130          H  
ATOM   4082  HA  ASP A 251      39.345 -31.139   9.908  1.00  1.260          H  
ATOM   4083 1HB  ASP A 251      37.079 -32.388  11.530  1.00  1.710          H  
ATOM   4084 2HB  ASP A 251      36.916 -31.785   9.893  1.00  1.710          H  
ATOM   4085  N   ASP A 252      37.948 -29.717  12.490  1.00  0.930          N  
ATOM   4086  CA  ASP A 252      37.226 -28.555  12.985  1.00  0.890          C  
ATOM   4087  C   ASP A 252      38.117 -27.397  13.430  1.00  0.960          C  
ATOM   4088  O   ASP A 252      37.657 -26.483  14.113  1.00  0.980          O  
ATOM   4089  CB  ASP A 252      36.365 -28.967  14.159  1.00  1.260          C  
ATOM   4090  CG  ASP A 252      35.265 -29.999  13.818  1.00  1.260          C  
ATOM   4091  OD1 ASP A 252      34.694 -29.935  12.759  1.00  1.260          O  
ATOM   4092  OD2 ASP A 252      35.023 -30.863  14.651  1.00  1.260          O  
ATOM   4093  H   ASP A 252      38.245 -30.421  13.148  1.00  1.120          H  
ATOM   4094  HA  ASP A 252      36.577 -28.196  12.185  1.00  1.070          H  
ATOM   4095 1HB  ASP A 252      37.006 -29.349  14.925  1.00  1.510          H  
ATOM   4096 2HB  ASP A 252      35.881 -28.082  14.546  1.00  1.510          H  
ATOM   4097  N   GLY A 253      39.398 -27.422  13.086  1.00  1.080          N  
ATOM   4098  CA  GLY A 253      40.262 -26.313  13.481  1.00  1.150          C  
ATOM   4099  C   GLY A 253      40.740 -26.358  14.935  1.00  0.990          C  
ATOM   4100  O   GLY A 253      40.896 -25.310  15.576  1.00  1.030          O  
ATOM   4101  H   GLY A 253      39.760 -28.186  12.529  1.00  1.300          H  
ATOM   4102 1HA  GLY A 253      41.129 -26.298  12.820  1.00  1.380          H  
ATOM   4103 2HA  GLY A 253      39.733 -25.377  13.310  1.00  1.380          H  
ATOM   4104  N   ARG A 254      40.954 -27.566  15.471  1.00  0.860          N  
ATOM   4105  CA  ARG A 254      41.418 -27.743  16.843  1.00  0.790          C  
ATOM   4106  C   ARG A 254      42.937 -27.882  16.860  1.00  0.570          C  
ATOM   4107  O   ARG A 254      43.544 -28.118  17.905  1.00  0.460          O  
ATOM   4108  CB  ARG A 254      40.760 -28.941  17.520  1.00  1.130          C  
ATOM   4109  CG  ARG A 254      39.278 -28.765  17.779  1.00  1.130          C  
ATOM   4110  CD  ARG A 254      38.708 -29.808  18.686  1.00  1.130          C  
ATOM   4111  NE  ARG A 254      38.630 -31.163  18.103  1.00  1.130          N  
ATOM   4112  CZ  ARG A 254      37.601 -31.596  17.337  1.00  1.130          C  
ATOM   4113  NH1 ARG A 254      36.629 -30.769  17.059  1.00  1.130          N  
ATOM   4114  NH2 ARG A 254      37.557 -32.836  16.856  1.00  1.130          N  
ATOM   4115  H   ARG A 254      40.846 -28.403  14.898  1.00  1.030          H  
ATOM   4116  HA  ARG A 254      41.148 -26.862  17.417  1.00  0.950          H  
ATOM   4117 1HB  ARG A 254      40.871 -29.808  16.898  1.00  1.360          H  
ATOM   4118 2HB  ARG A 254      41.253 -29.153  18.470  1.00  1.360          H  
ATOM   4119 1HG  ARG A 254      39.106 -27.803  18.236  1.00  1.360          H  
ATOM   4120 2HG  ARG A 254      38.749 -28.803  16.826  1.00  1.360          H  
ATOM   4121 1HD  ARG A 254      39.356 -29.866  19.559  1.00  1.360          H  
ATOM   4122 2HD  ARG A 254      37.713 -29.501  19.006  1.00  1.360          H  
ATOM   4123  HE  ARG A 254      39.375 -31.819  18.312  1.00  1.360          H  
ATOM   4124 1HH1 ARG A 254      36.660 -29.825  17.413  1.00  1.360          H  
ATOM   4125 2HH1 ARG A 254      35.858 -31.049  16.429  1.00  1.360          H  
ATOM   4126 1HH2 ARG A 254      38.288 -33.537  17.071  1.00  1.360          H  
ATOM   4127 2HH2 ARG A 254      36.769 -33.123  16.289  1.00  1.360          H  
ATOM   4128  N   GLY A 255      43.538 -27.708  15.685  1.00  0.690          N  
ATOM   4129  CA  GLY A 255      44.962 -27.861  15.496  1.00  0.740          C  
ATOM   4130  C   GLY A 255      45.256 -29.337  15.379  1.00  0.560          C  
ATOM   4131  O   GLY A 255      44.433 -30.087  14.826  1.00  0.630          O  
ATOM   4132  H   GLY A 255      42.958 -27.483  14.893  1.00  0.830          H  
ATOM   4133 1HA  GLY A 255      45.278 -27.334  14.599  1.00  0.890          H  
ATOM   4134 2HA  GLY A 255      45.499 -27.435  16.344  1.00  0.890          H  
ATOM   4135  N   TRP A 256      46.448 -29.723  15.818  1.00  0.460          N  
ATOM   4136  CA  TRP A 256      46.888 -31.106  15.756  1.00  0.340          C  
ATOM   4137  C   TRP A 256      46.413 -31.806  17.031  1.00  0.300          C  
ATOM   4138  O   TRP A 256      46.601 -31.275  18.124  1.00  0.300          O  
ATOM   4139  CB  TRP A 256      48.407 -31.128  15.593  1.00  0.520          C  
ATOM   4140  CG  TRP A 256      48.818 -30.705  14.229  1.00  0.520          C  
ATOM   4141  CD1 TRP A 256      49.023 -29.436  13.797  1.00  0.520          C  
ATOM   4142  CD2 TRP A 256      49.112 -31.554  13.105  1.00  0.520          C  
ATOM   4143  NE1 TRP A 256      49.373 -29.442  12.477  1.00  0.520          N  
ATOM   4144  CE2 TRP A 256      49.440 -30.726  12.046  1.00  0.520          C  
ATOM   4145  CE3 TRP A 256      49.120 -32.918  12.916  1.00  0.520          C  
ATOM   4146  CZ2 TRP A 256      49.757 -31.223  10.820  1.00  0.520          C  
ATOM   4147  CZ3 TRP A 256      49.446 -33.419  11.684  1.00  0.520          C  
ATOM   4148  CH2 TRP A 256      49.749 -32.594  10.674  1.00  0.520          C  
ATOM   4149  H   TRP A 256      47.050 -29.039  16.252  1.00  0.550          H  
ATOM   4150  HA  TRP A 256      46.436 -31.578  14.895  1.00  0.410          H  
ATOM   4151 1HB  TRP A 256      48.857 -30.449  16.300  1.00  0.630          H  
ATOM   4152 2HB  TRP A 256      48.782 -32.120  15.789  1.00  0.630          H  
ATOM   4153  HD1 TRP A 256      48.901 -28.540  14.399  1.00  0.630          H  
ATOM   4154  HE1 TRP A 256      49.564 -28.592  11.863  1.00  0.630          H  
ATOM   4155  HE3 TRP A 256      48.869 -33.576  13.718  1.00  0.630          H  
ATOM   4156  HZ2 TRP A 256      50.012 -30.566   9.981  1.00  0.630          H  
ATOM   4157  HZ3 TRP A 256      49.448 -34.499  11.543  1.00  0.630          H  
ATOM   4158  HH2 TRP A 256      49.999 -33.020   9.721  1.00  0.630          H  
ATOM   4159  N   GLY A 257      45.773 -32.962  16.878  1.00  0.280          N  
ATOM   4160  CA  GLY A 257      45.226 -33.746  17.981  1.00  0.230          C  
ATOM   4161  C   GLY A 257      45.947 -35.081  18.130  1.00  0.220          C  
ATOM   4162  O   GLY A 257      46.948 -35.313  17.457  1.00  0.290          O  
ATOM   4163  H   GLY A 257      45.660 -33.299  15.932  1.00  0.340          H  
ATOM   4164 1HA  GLY A 257      45.271 -33.163  18.888  1.00  0.280          H  
ATOM   4165 2HA  GLY A 257      44.170 -33.931  17.789  1.00  0.280          H  
ATOM   4166  N   VAL A 258      45.446 -35.968  19.003  1.00  0.160          N  
ATOM   4167  CA  VAL A 258      46.037 -37.296  19.208  1.00  0.170          C  
ATOM   4168  C   VAL A 258      44.957 -38.355  19.114  1.00  0.140          C  
ATOM   4169  O   VAL A 258      43.921 -38.213  19.769  1.00  0.120          O  
ATOM   4170  CB  VAL A 258      46.739 -37.432  20.580  1.00  0.230          C  
ATOM   4171  CG1 VAL A 258      47.327 -38.854  20.773  1.00  0.230          C  
ATOM   4172  CG2 VAL A 258      47.805 -36.461  20.654  1.00  0.230          C  
ATOM   4173  H   VAL A 258      44.630 -35.709  19.543  1.00  0.190          H  
ATOM   4174  HA  VAL A 258      46.772 -37.462  18.436  1.00  0.200          H  
ATOM   4175  HB  VAL A 258      46.018 -37.245  21.367  1.00  0.280          H  
ATOM   4176 1HG1 VAL A 258      47.824 -38.917  21.736  1.00  0.280          H  
ATOM   4177 2HG1 VAL A 258      46.569 -39.593  20.730  1.00  0.280          H  
ATOM   4178 3HG1 VAL A 258      48.041 -39.045  19.985  1.00  0.280          H  
ATOM   4179 1HG2 VAL A 258      48.287 -36.510  21.624  1.00  0.280          H  
ATOM   4180 2HG2 VAL A 258      48.529 -36.645  19.863  1.00  0.280          H  
ATOM   4181 3HG2 VAL A 258      47.379 -35.518  20.523  1.00  0.280          H  
ATOM   4182  N   ARG A 259      45.191 -39.397  18.311  1.00  0.140          N  
ATOM   4183  CA  ARG A 259      44.221 -40.483  18.199  1.00  0.160          C  
ATOM   4184  C   ARG A 259      44.870 -41.855  18.394  1.00  0.180          C  
ATOM   4185  O   ARG A 259      46.075 -42.056  18.193  1.00  0.190          O  
ATOM   4186  CB  ARG A 259      43.476 -40.461  16.870  1.00  0.220          C  
ATOM   4187  CG  ARG A 259      44.289 -40.747  15.653  1.00  0.220          C  
ATOM   4188  CD  ARG A 259      43.455 -40.693  14.444  1.00  0.220          C  
ATOM   4189  NE  ARG A 259      44.177 -41.127  13.246  1.00  0.220          N  
ATOM   4190  CZ  ARG A 259      44.293 -42.431  12.868  1.00  0.220          C  
ATOM   4191  NH1 ARG A 259      43.765 -43.372  13.619  1.00  0.220          N  
ATOM   4192  NH2 ARG A 259      44.919 -42.762  11.756  1.00  0.220          N  
ATOM   4193  H   ARG A 259      46.066 -39.408  17.780  1.00  0.170          H  
ATOM   4194  HA  ARG A 259      43.482 -40.369  18.985  1.00  0.190          H  
ATOM   4195 1HB  ARG A 259      42.681 -41.208  16.902  1.00  0.260          H  
ATOM   4196 2HB  ARG A 259      42.995 -39.504  16.741  1.00  0.260          H  
ATOM   4197 1HG  ARG A 259      45.065 -39.989  15.562  1.00  0.260          H  
ATOM   4198 2HG  ARG A 259      44.742 -41.736  15.730  1.00  0.260          H  
ATOM   4199 1HD  ARG A 259      42.564 -41.307  14.571  1.00  0.260          H  
ATOM   4200 2HD  ARG A 259      43.148 -39.656  14.287  1.00  0.260          H  
ATOM   4201  HE  ARG A 259      44.589 -40.414  12.646  1.00  0.260          H  
ATOM   4202 1HH1 ARG A 259      43.296 -43.115  14.473  1.00  0.260          H  
ATOM   4203 2HH1 ARG A 259      43.826 -44.345  13.343  1.00  0.260          H  
ATOM   4204 1HH2 ARG A 259      45.331 -42.037  11.149  1.00  0.260          H  
ATOM   4205 2HH2 ARG A 259      45.001 -43.725  11.478  1.00  0.260          H  
ATOM   4206  N   THR A 260      44.032 -42.803  18.772  1.00  0.250          N  
ATOM   4207  CA  THR A 260      44.390 -44.193  19.025  1.00  0.360          C  
ATOM   4208  C   THR A 260      44.565 -45.038  17.752  1.00  0.330          C  
ATOM   4209  O   THR A 260      43.692 -45.055  16.883  1.00  0.300          O  
ATOM   4210  CB  THR A 260      43.285 -44.786  19.925  1.00  0.460          C  
ATOM   4211  OG1 THR A 260      43.249 -44.065  21.142  1.00  0.460          O  
ATOM   4212  CG2 THR A 260      43.513 -46.194  20.225  1.00  0.460          C  
ATOM   4213  H   THR A 260      43.050 -42.535  18.910  1.00  0.300          H  
ATOM   4214  HA  THR A 260      45.334 -44.208  19.570  1.00  0.430          H  
ATOM   4215  HB  THR A 260      42.320 -44.681  19.428  1.00  0.550          H  
ATOM   4216  HG1 THR A 260      42.888 -43.187  20.973  1.00  0.550          H  
ATOM   4217 1HG2 THR A 260      42.712 -46.563  20.872  1.00  0.550          H  
ATOM   4218 2HG2 THR A 260      43.523 -46.768  19.325  1.00  0.550          H  
ATOM   4219 3HG2 THR A 260      44.465 -46.299  20.729  1.00  0.550          H  
ATOM   4220  N   LEU A 261      45.654 -45.821  17.655  1.00  0.320          N  
ATOM   4221  CA  LEU A 261      45.780 -46.689  16.476  1.00  0.310          C  
ATOM   4222  C   LEU A 261      45.298 -48.113  16.749  1.00  0.250          C  
ATOM   4223  O   LEU A 261      44.948 -48.839  15.819  1.00  0.270          O  
ATOM   4224  CB  LEU A 261      47.231 -46.836  16.019  1.00  0.440          C  
ATOM   4225  CG  LEU A 261      47.911 -45.779  15.089  1.00  0.440          C  
ATOM   4226  CD1 LEU A 261      47.014 -45.359  13.933  1.00  0.440          C  
ATOM   4227  CD2 LEU A 261      48.326 -44.620  15.888  1.00  0.440          C  
ATOM   4228  H   LEU A 261      46.404 -45.788  18.358  1.00  0.380          H  
ATOM   4229  HA  LEU A 261      45.168 -46.288  15.678  1.00  0.370          H  
ATOM   4230 1HB  LEU A 261      47.800 -46.849  16.915  1.00  0.530          H  
ATOM   4231 2HB  LEU A 261      47.340 -47.812  15.542  1.00  0.530          H  
ATOM   4232  HG  LEU A 261      48.799 -46.242  14.659  1.00  0.530          H  
ATOM   4233 1HD1 LEU A 261      47.549 -44.650  13.299  1.00  0.530          H  
ATOM   4234 2HD1 LEU A 261      46.738 -46.236  13.345  1.00  0.530          H  
ATOM   4235 3HD1 LEU A 261      46.123 -44.878  14.312  1.00  0.530          H  
ATOM   4236 1HD2 LEU A 261      48.856 -43.947  15.253  1.00  0.530          H  
ATOM   4237 2HD2 LEU A 261      47.458 -44.127  16.327  1.00  0.530          H  
ATOM   4238 3HD2 LEU A 261      48.976 -44.940  16.648  1.00  0.530          H  
ATOM   4239  N   GLU A 262      45.286 -48.515  18.015  1.00  0.180          N  
ATOM   4240  CA  GLU A 262      44.912 -49.865  18.416  1.00  0.100          C  
ATOM   4241  C   GLU A 262      44.104 -49.780  19.694  1.00  0.090          C  
ATOM   4242  O   GLU A 262      44.303 -48.875  20.488  1.00  0.220          O  
ATOM   4243  CB  GLU A 262      46.169 -50.704  18.656  1.00  0.170          C  
ATOM   4244  CG  GLU A 262      47.042 -50.191  19.820  1.00  0.170          C  
ATOM   4245  CD  GLU A 262      48.312 -50.969  20.019  1.00  0.170          C  
ATOM   4246  OE1 GLU A 262      48.222 -52.148  20.277  1.00  0.170          O  
ATOM   4247  OE2 GLU A 262      49.379 -50.384  19.930  1.00  0.170          O  
ATOM   4248  H   GLU A 262      45.580 -47.884  18.741  1.00  0.220          H  
ATOM   4249  HA  GLU A 262      44.301 -50.323  17.639  1.00  0.120          H  
ATOM   4250 1HB  GLU A 262      45.886 -51.733  18.877  1.00  0.210          H  
ATOM   4251 2HB  GLU A 262      46.780 -50.713  17.752  1.00  0.210          H  
ATOM   4252 1HG  GLU A 262      47.289 -49.143  19.654  1.00  0.210          H  
ATOM   4253 2HG  GLU A 262      46.455 -50.259  20.730  1.00  0.210          H  
ATOM   4254  N   LYS A 263      43.243 -50.743  19.956  1.00  0.090          N  
ATOM   4255  CA  LYS A 263      42.458 -50.651  21.183  1.00  0.100          C  
ATOM   4256  C   LYS A 263      43.311 -50.512  22.444  1.00  0.120          C  
ATOM   4257  O   LYS A 263      44.251 -51.282  22.659  1.00  0.150          O  
ATOM   4258  CB  LYS A 263      41.543 -51.868  21.345  1.00  0.140          C  
ATOM   4259  CG  LYS A 263      40.404 -51.962  20.336  1.00  0.140          C  
ATOM   4260  CD  LYS A 263      39.530 -53.190  20.607  1.00  0.140          C  
ATOM   4261  CE  LYS A 263      38.386 -53.309  19.598  1.00  0.140          C  
ATOM   4262  NZ  LYS A 263      37.548 -54.523  19.840  1.00  0.140          N  
ATOM   4263  H   LYS A 263      43.119 -51.506  19.309  1.00  0.110          H  
ATOM   4264  HA  LYS A 263      41.836 -49.765  21.107  1.00  0.120          H  
ATOM   4265 1HB  LYS A 263      42.137 -52.778  21.272  1.00  0.160          H  
ATOM   4266 2HB  LYS A 263      41.104 -51.845  22.344  1.00  0.160          H  
ATOM   4267 1HG  LYS A 263      39.790 -51.072  20.415  1.00  0.160          H  
ATOM   4268 2HG  LYS A 263      40.808 -52.017  19.329  1.00  0.160          H  
ATOM   4269 1HD  LYS A 263      40.144 -54.091  20.556  1.00  0.160          H  
ATOM   4270 2HD  LYS A 263      39.107 -53.118  21.610  1.00  0.160          H  
ATOM   4271 1HE  LYS A 263      37.754 -52.424  19.669  1.00  0.160          H  
ATOM   4272 2HE  LYS A 263      38.803 -53.366  18.592  1.00  0.160          H  
ATOM   4273 1HZ  LYS A 263      36.808 -54.564  19.152  1.00  0.160          H  
ATOM   4274 2HZ  LYS A 263      38.122 -55.352  19.763  1.00  0.160          H  
ATOM   4275 3HZ  LYS A 263      37.144 -54.480  20.764  1.00  0.160          H  
ATOM   4276  N   ILE A 264      42.935 -49.554  23.295  1.00  0.110          N  
ATOM   4277  CA  ILE A 264      43.608 -49.312  24.570  1.00  0.130          C  
ATOM   4278  C   ILE A 264      42.760 -49.834  25.698  1.00  0.150          C  
ATOM   4279  O   ILE A 264      41.663 -49.336  25.921  1.00  0.220          O  
ATOM   4280  CB  ILE A 264      43.834 -47.816  24.826  1.00  0.170          C  
ATOM   4281  CG1 ILE A 264      44.728 -47.202  23.720  1.00  0.170          C  
ATOM   4282  CG2 ILE A 264      44.411 -47.609  26.207  1.00  0.170          C  
ATOM   4283  CD1 ILE A 264      44.827 -45.664  23.716  1.00  0.170          C  
ATOM   4284  H   ILE A 264      42.147 -48.963  23.011  1.00  0.130          H  
ATOM   4285  HA  ILE A 264      44.549 -49.835  24.577  1.00  0.160          H  
ATOM   4286  HB  ILE A 264      42.895 -47.328  24.789  1.00  0.210          H  
ATOM   4287 1HG1 ILE A 264      45.716 -47.597  23.830  1.00  0.210          H  
ATOM   4288 2HG1 ILE A 264      44.340 -47.528  22.757  1.00  0.210          H  
ATOM   4289 1HG2 ILE A 264      44.498 -46.580  26.364  1.00  0.210          H  
ATOM   4290 2HG2 ILE A 264      43.753 -48.014  26.975  1.00  0.210          H  
ATOM   4291 3HG2 ILE A 264      45.372 -48.080  26.287  1.00  0.210          H  
ATOM   4292 1HD1 ILE A 264      45.474 -45.350  22.896  1.00  0.210          H  
ATOM   4293 2HD1 ILE A 264      43.840 -45.232  23.570  1.00  0.210          H  
ATOM   4294 3HD1 ILE A 264      45.239 -45.304  24.640  1.00  0.210          H  
ATOM   4295  N   ARG A 265      43.255 -50.809  26.448  1.00  0.150          N  
ATOM   4296  CA  ARG A 265      42.416 -51.399  27.489  1.00  0.160          C  
ATOM   4297  C   ARG A 265      42.083 -50.448  28.630  1.00  0.160          C  
ATOM   4298  O   ARG A 265      42.964 -49.758  29.142  1.00  0.270          O  
ATOM   4299  CB  ARG A 265      43.080 -52.628  28.092  1.00  0.220          C  
ATOM   4300  CG  ARG A 265      43.164 -53.844  27.182  1.00  0.220          C  
ATOM   4301  CD  ARG A 265      43.815 -55.009  27.864  1.00  0.220          C  
ATOM   4302  NE  ARG A 265      42.982 -55.557  28.945  1.00  0.220          N  
ATOM   4303  CZ  ARG A 265      43.332 -56.582  29.773  1.00  0.220          C  
ATOM   4304  NH1 ARG A 265      44.514 -57.173  29.656  1.00  0.220          N  
ATOM   4305  NH2 ARG A 265      42.474 -56.990  30.695  1.00  0.220          N  
ATOM   4306  H   ARG A 265      44.207 -51.145  26.291  1.00  0.180          H  
ATOM   4307  HA  ARG A 265      41.479 -51.709  27.027  1.00  0.190          H  
ATOM   4308 1HB  ARG A 265      44.096 -52.377  28.378  1.00  0.260          H  
ATOM   4309 2HB  ARG A 265      42.548 -52.911  29.001  1.00  0.260          H  
ATOM   4310 1HG  ARG A 265      42.160 -54.138  26.879  1.00  0.260          H  
ATOM   4311 2HG  ARG A 265      43.749 -53.591  26.295  1.00  0.260          H  
ATOM   4312 1HD  ARG A 265      43.991 -55.798  27.132  1.00  0.260          H  
ATOM   4313 2HD  ARG A 265      44.764 -54.685  28.290  1.00  0.260          H  
ATOM   4314  HE  ARG A 265      42.066 -55.148  29.078  1.00  0.260          H  
ATOM   4315 1HH1 ARG A 265      45.169 -56.867  28.956  1.00  0.260          H  
ATOM   4316 2HH1 ARG A 265      44.779 -57.954  30.281  1.00  0.260          H  
ATOM   4317 1HH2 ARG A 265      41.572 -56.546  30.780  1.00  0.260          H  
ATOM   4318 2HH2 ARG A 265      42.713 -57.749  31.315  1.00  0.260          H  
ATOM   4319  N   LYS A 266      40.836 -50.477  29.092  1.00  0.150          N  
ATOM   4320  CA  LYS A 266      40.449 -49.647  30.234  1.00  0.140          C  
ATOM   4321  C   LYS A 266      41.452 -49.771  31.383  1.00  0.140          C  
ATOM   4322  O   LYS A 266      41.879 -50.875  31.741  1.00  0.150          O  
ATOM   4323  CB  LYS A 266      39.048 -50.026  30.721  1.00  0.200          C  
ATOM   4324  CG  LYS A 266      38.556 -49.197  31.897  1.00  0.200          C  
ATOM   4325  CD  LYS A 266      37.114 -49.505  32.271  1.00  0.200          C  
ATOM   4326  CE  LYS A 266      36.679 -48.664  33.467  1.00  0.200          C  
ATOM   4327  NZ  LYS A 266      35.238 -48.847  33.787  1.00  0.200          N  
ATOM   4328  H   LYS A 266      40.131 -51.049  28.622  1.00  0.180          H  
ATOM   4329  HA  LYS A 266      40.433 -48.604  29.913  1.00  0.170          H  
ATOM   4330 1HB  LYS A 266      38.340 -49.925  29.907  1.00  0.240          H  
ATOM   4331 2HB  LYS A 266      39.044 -51.070  31.027  1.00  0.240          H  
ATOM   4332 1HG  LYS A 266      39.168 -49.421  32.758  1.00  0.240          H  
ATOM   4333 2HG  LYS A 266      38.661 -48.140  31.675  1.00  0.240          H  
ATOM   4334 1HD  LYS A 266      36.454 -49.301  31.430  1.00  0.240          H  
ATOM   4335 2HD  LYS A 266      37.026 -50.559  32.531  1.00  0.240          H  
ATOM   4336 1HE  LYS A 266      37.271 -48.955  34.332  1.00  0.240          H  
ATOM   4337 2HE  LYS A 266      36.863 -47.616  33.255  1.00  0.240          H  
ATOM   4338 1HZ  LYS A 266      34.995 -48.275  34.583  1.00  0.240          H  
ATOM   4339 2HZ  LYS A 266      34.694 -48.557  32.985  1.00  0.240          H  
ATOM   4340 3HZ  LYS A 266      35.050 -49.815  33.997  1.00  0.240          H  
ATOM   4341  N   ASN A 267      41.846 -48.621  31.944  1.00  0.140          N  
ATOM   4342  CA  ASN A 267      42.779 -48.457  33.048  1.00  0.160          C  
ATOM   4343  C   ASN A 267      44.233 -48.831  32.724  1.00  0.140          C  
ATOM   4344  O   ASN A 267      45.105 -48.840  33.606  1.00  0.120          O  
ATOM   4345  CB  ASN A 267      42.249 -49.182  34.273  1.00  0.220          C  
ATOM   4346  CG  ASN A 267      41.030 -48.539  34.874  1.00  0.220          C  
ATOM   4347  OD1 ASN A 267      40.884 -47.307  34.897  1.00  0.220          O  
ATOM   4348  ND2 ASN A 267      40.145 -49.357  35.391  1.00  0.220          N  
ATOM   4349  H   ASN A 267      41.466 -47.745  31.601  1.00  0.170          H  
ATOM   4350  HA  ASN A 267      42.786 -47.394  33.293  1.00  0.190          H  
ATOM   4351 1HB  ASN A 267      41.977 -50.185  34.021  1.00  0.260          H  
ATOM   4352 2HB  ASN A 267      43.005 -49.245  35.011  1.00  0.260          H  
ATOM   4353 1HD2 ASN A 267      39.325 -48.993  35.827  1.00  0.260          H  
ATOM   4354 2HD2 ASN A 267      40.303 -50.344  35.368  1.00  0.260          H  
ATOM   4355  N   SER A 268      44.530 -49.037  31.449  1.00  0.160          N  
ATOM   4356  CA  SER A 268      45.888 -49.257  30.997  1.00  0.140          C  
ATOM   4357  C   SER A 268      46.552 -47.910  30.749  1.00  0.110          C  
ATOM   4358  O   SER A 268      45.929 -46.972  30.245  1.00  0.100          O  
ATOM   4359  CB  SER A 268      45.899 -50.054  29.722  1.00  0.200          C  
ATOM   4360  OG  SER A 268      47.192 -50.231  29.235  1.00  0.200          O  
ATOM   4361  H   SER A 268      43.785 -49.096  30.746  1.00  0.190          H  
ATOM   4362  HA  SER A 268      46.442 -49.794  31.770  1.00  0.170          H  
ATOM   4363 1HB  SER A 268      45.425 -51.019  29.892  1.00  0.240          H  
ATOM   4364 2HB  SER A 268      45.319 -49.528  28.972  1.00  0.240          H  
ATOM   4365  HG  SER A 268      47.530 -49.336  29.053  1.00  0.240          H  
ATOM   4366  N   PHE A 269      47.823 -47.798  31.110  1.00  0.100          N  
ATOM   4367  CA  PHE A 269      48.564 -46.554  30.896  1.00  0.090          C  
ATOM   4368  C   PHE A 269      48.669 -46.168  29.436  1.00  0.060          C  
ATOM   4369  O   PHE A 269      49.036 -46.993  28.596  1.00  0.050          O  
ATOM   4370  CB  PHE A 269      49.947 -46.684  31.507  1.00  0.130          C  
ATOM   4371  CG  PHE A 269      50.830 -45.544  31.291  1.00  0.130          C  
ATOM   4372  CD1 PHE A 269      50.640 -44.342  31.937  1.00  0.130          C  
ATOM   4373  CD2 PHE A 269      51.909 -45.686  30.435  1.00  0.130          C  
ATOM   4374  CE1 PHE A 269      51.520 -43.318  31.715  1.00  0.130          C  
ATOM   4375  CE2 PHE A 269      52.767 -44.665  30.220  1.00  0.130          C  
ATOM   4376  CZ  PHE A 269      52.582 -43.489  30.853  1.00  0.130          C  
ATOM   4377  H   PHE A 269      48.291 -48.591  31.531  1.00  0.120          H  
ATOM   4378  HA  PHE A 269      48.040 -45.751  31.411  1.00  0.110          H  
ATOM   4379 1HB  PHE A 269      49.835 -46.797  32.557  1.00  0.160          H  
ATOM   4380 2HB  PHE A 269      50.443 -47.578  31.131  1.00  0.160          H  
ATOM   4381  HD1 PHE A 269      49.793 -44.213  32.621  1.00  0.160          H  
ATOM   4382  HD2 PHE A 269      52.073 -46.644  29.926  1.00  0.160          H  
ATOM   4383  HE1 PHE A 269      51.389 -42.366  32.211  1.00  0.160          H  
ATOM   4384  HE2 PHE A 269      53.605 -44.794  29.549  1.00  0.160          H  
ATOM   4385  HZ  PHE A 269      53.278 -42.684  30.675  1.00  0.160          H  
ATOM   4386  N   VAL A 270      48.378 -44.900  29.141  1.00  0.060          N  
ATOM   4387  CA  VAL A 270      48.445 -44.387  27.784  1.00  0.050          C  
ATOM   4388  C   VAL A 270      49.564 -43.387  27.610  1.00  0.050          C  
ATOM   4389  O   VAL A 270      50.283 -43.443  26.619  1.00  0.090          O  
ATOM   4390  CB  VAL A 270      47.126 -43.719  27.379  1.00  0.070          C  
ATOM   4391  CG1 VAL A 270      47.227 -43.133  25.948  1.00  0.070          C  
ATOM   4392  CG2 VAL A 270      46.059 -44.724  27.474  1.00  0.070          C  
ATOM   4393  H   VAL A 270      48.078 -44.267  29.887  1.00  0.070          H  
ATOM   4394  HA  VAL A 270      48.626 -45.224  27.111  1.00  0.060          H  
ATOM   4395  HB  VAL A 270      46.917 -42.895  28.051  1.00  0.090          H  
ATOM   4396 1HG1 VAL A 270      46.288 -42.666  25.680  1.00  0.090          H  
ATOM   4397 2HG1 VAL A 270      48.013 -42.390  25.897  1.00  0.090          H  
ATOM   4398 3HG1 VAL A 270      47.447 -43.935  25.244  1.00  0.090          H  
ATOM   4399 1HG2 VAL A 270      45.102 -44.297  27.193  1.00  0.090          H  
ATOM   4400 2HG2 VAL A 270      46.327 -45.526  26.803  1.00  0.090          H  
ATOM   4401 3HG2 VAL A 270      45.995 -45.105  28.487  1.00  0.090          H  
ATOM   4402  N   MET A 271      49.640 -42.405  28.507  1.00  0.070          N  
ATOM   4403  CA  MET A 271      50.657 -41.367  28.362  1.00  0.070          C  
ATOM   4404  C   MET A 271      51.033 -40.660  29.656  1.00  0.070          C  
ATOM   4405  O   MET A 271      50.295 -40.705  30.635  1.00  0.070          O  
ATOM   4406  CB  MET A 271      50.236 -40.355  27.297  1.00  0.100          C  
ATOM   4407  CG  MET A 271      48.962 -39.599  27.604  1.00  0.100          C  
ATOM   4408  SD  MET A 271      48.473 -38.501  26.279  1.00  0.100          S  
ATOM   4409  CE  MET A 271      47.803 -39.543  24.989  1.00  0.100          C  
ATOM   4410  H   MET A 271      49.007 -42.427  29.309  1.00  0.080          H  
ATOM   4411  HA  MET A 271      51.556 -41.846  28.020  1.00  0.080          H  
ATOM   4412 1HB  MET A 271      51.027 -39.614  27.173  1.00  0.120          H  
ATOM   4413 2HB  MET A 271      50.125 -40.866  26.343  1.00  0.120          H  
ATOM   4414 1HG  MET A 271      48.154 -40.308  27.785  1.00  0.120          H  
ATOM   4415 2HG  MET A 271      49.098 -39.005  28.500  1.00  0.120          H  
ATOM   4416 1HE  MET A 271      47.488 -38.923  24.152  1.00  0.120          H  
ATOM   4417 2HE  MET A 271      48.556 -40.238  24.656  1.00  0.120          H  
ATOM   4418 3HE  MET A 271      46.949 -40.094  25.373  1.00  0.120          H  
ATOM   4419  N   GLU A 272      52.198 -40.013  29.651  1.00  0.080          N  
ATOM   4420  CA  GLU A 272      52.673 -39.217  30.785  1.00  0.070          C  
ATOM   4421  C   GLU A 272      52.818 -37.752  30.379  1.00  0.070          C  
ATOM   4422  O   GLU A 272      53.289 -37.456  29.290  1.00  0.070          O  
ATOM   4423  CB  GLU A 272      54.004 -39.777  31.311  1.00  0.100          C  
ATOM   4424  CG  GLU A 272      54.580 -39.042  32.498  1.00  0.100          C  
ATOM   4425  CD  GLU A 272      55.792 -39.671  33.050  1.00  0.100          C  
ATOM   4426  OE1 GLU A 272      56.187 -40.718  32.607  1.00  0.100          O  
ATOM   4427  OE2 GLU A 272      56.359 -39.080  33.916  1.00  0.100          O  
ATOM   4428  H   GLU A 272      52.764 -40.057  28.817  1.00  0.100          H  
ATOM   4429  HA  GLU A 272      51.936 -39.277  31.578  1.00  0.080          H  
ATOM   4430 1HB  GLU A 272      53.860 -40.798  31.629  1.00  0.120          H  
ATOM   4431 2HB  GLU A 272      54.747 -39.774  30.516  1.00  0.120          H  
ATOM   4432 1HG  GLU A 272      54.820 -38.017  32.216  1.00  0.120          H  
ATOM   4433 2HG  GLU A 272      53.836 -39.000  33.282  1.00  0.120          H  
ATOM   4434  N   TYR A 273      52.393 -36.827  31.225  1.00  0.080          N  
ATOM   4435  CA  TYR A 273      52.530 -35.409  30.876  1.00  0.080          C  
ATOM   4436  C   TYR A 273      53.946 -34.971  31.209  1.00  0.060          C  
ATOM   4437  O   TYR A 273      54.392 -35.170  32.334  1.00  0.070          O  
ATOM   4438  CB  TYR A 273      51.596 -34.545  31.699  1.00  0.110          C  
ATOM   4439  CG  TYR A 273      51.375 -33.162  31.264  1.00  0.110          C  
ATOM   4440  CD1 TYR A 273      50.383 -32.924  30.337  1.00  0.110          C  
ATOM   4441  CD2 TYR A 273      52.121 -32.126  31.780  1.00  0.110          C  
ATOM   4442  CE1 TYR A 273      50.122 -31.648  29.943  1.00  0.110          C  
ATOM   4443  CE2 TYR A 273      51.865 -30.848  31.378  1.00  0.110          C  
ATOM   4444  CZ  TYR A 273      50.862 -30.609  30.473  1.00  0.110          C  
ATOM   4445  OH  TYR A 273      50.583 -29.345  30.087  1.00  0.110          O  
ATOM   4446  H   TYR A 273      52.014 -37.129  32.127  1.00  0.100          H  
ATOM   4447  HA  TYR A 273      52.356 -35.269  29.810  1.00  0.100          H  
ATOM   4448 1HB  TYR A 273      50.677 -34.994  31.823  1.00  0.130          H  
ATOM   4449 2HB  TYR A 273      52.021 -34.473  32.639  1.00  0.130          H  
ATOM   4450  HD1 TYR A 273      49.797 -33.753  29.931  1.00  0.130          H  
ATOM   4451  HD2 TYR A 273      52.897 -32.325  32.503  1.00  0.130          H  
ATOM   4452  HE1 TYR A 273      49.331 -31.448  29.218  1.00  0.130          H  
ATOM   4453  HE2 TYR A 273      52.441 -30.014  31.782  1.00  0.130          H  
ATOM   4454  HH  TYR A 273      51.266 -28.737  30.445  1.00  0.130          H  
ATOM   4455  N   VAL A 274      54.680 -34.406  30.265  1.00  0.050          N  
ATOM   4456  CA  VAL A 274      56.038 -33.964  30.578  1.00  0.060          C  
ATOM   4457  C   VAL A 274      56.243 -32.543  30.103  1.00  0.080          C  
ATOM   4458  O   VAL A 274      55.531 -32.077  29.219  1.00  0.070          O  
ATOM   4459  CB  VAL A 274      57.122 -34.922  30.023  1.00  0.080          C  
ATOM   4460  CG1 VAL A 274      56.973 -36.315  30.634  1.00  0.080          C  
ATOM   4461  CG2 VAL A 274      57.018 -35.018  28.563  1.00  0.080          C  
ATOM   4462  H   VAL A 274      54.275 -34.244  29.353  1.00  0.060          H  
ATOM   4463  HA  VAL A 274      56.158 -33.960  31.652  1.00  0.070          H  
ATOM   4464  HB  VAL A 274      58.097 -34.545  30.298  1.00  0.100          H  
ATOM   4465 1HG1 VAL A 274      57.754 -36.969  30.248  1.00  0.100          H  
ATOM   4466 2HG1 VAL A 274      57.059 -36.251  31.720  1.00  0.100          H  
ATOM   4467 3HG1 VAL A 274      56.003 -36.733  30.377  1.00  0.100          H  
ATOM   4468 1HG2 VAL A 274      57.783 -35.696  28.179  1.00  0.100          H  
ATOM   4469 2HG2 VAL A 274      56.053 -35.387  28.326  1.00  0.100          H  
ATOM   4470 3HG2 VAL A 274      57.149 -34.064  28.136  1.00  0.100          H  
ATOM   4471  N   GLY A 275      57.241 -31.891  30.666  1.00  0.110          N  
ATOM   4472  CA  GLY A 275      57.589 -30.515  30.368  1.00  0.150          C  
ATOM   4473  C   GLY A 275      58.546 -30.070  31.458  1.00  0.170          C  
ATOM   4474  O   GLY A 275      59.115 -30.933  32.140  1.00  0.170          O  
ATOM   4475  H   GLY A 275      57.789 -32.368  31.362  1.00  0.130          H  
ATOM   4476 1HA  GLY A 275      58.050 -30.427  29.385  1.00  0.180          H  
ATOM   4477 2HA  GLY A 275      56.693 -29.905  30.374  1.00  0.180          H  
ATOM   4478  N   GLU A 276      58.748 -28.760  31.619  1.00  0.180          N  
ATOM   4479  CA  GLU A 276      59.658 -28.263  32.659  1.00  0.210          C  
ATOM   4480  C   GLU A 276      58.963 -28.027  33.987  1.00  0.240          C  
ATOM   4481  O   GLU A 276      57.953 -27.324  34.061  1.00  0.290          O  
ATOM   4482  CB  GLU A 276      60.357 -26.958  32.259  1.00  0.280          C  
ATOM   4483  CG  GLU A 276      61.351 -26.435  33.340  1.00  0.280          C  
ATOM   4484  CD  GLU A 276      62.001 -25.136  33.000  1.00  0.280          C  
ATOM   4485  OE1 GLU A 276      62.031 -24.805  31.837  1.00  0.280          O  
ATOM   4486  OE2 GLU A 276      62.420 -24.442  33.896  1.00  0.280          O  
ATOM   4487  H   GLU A 276      58.233 -28.120  31.002  1.00  0.220          H  
ATOM   4488  HA  GLU A 276      60.412 -29.010  32.831  1.00  0.250          H  
ATOM   4489 1HB  GLU A 276      60.909 -27.110  31.336  1.00  0.340          H  
ATOM   4490 2HB  GLU A 276      59.614 -26.182  32.083  1.00  0.340          H  
ATOM   4491 1HG  GLU A 276      60.850 -26.309  34.287  1.00  0.340          H  
ATOM   4492 2HG  GLU A 276      62.123 -27.190  33.480  1.00  0.340          H  
ATOM   4493  N   ILE A 277      59.524 -28.575  35.053  1.00  0.220          N  
ATOM   4494  CA  ILE A 277      58.954 -28.378  36.363  1.00  0.220          C  
ATOM   4495  C   ILE A 277      59.436 -27.055  36.925  1.00  0.150          C  
ATOM   4496  O   ILE A 277      60.643 -26.800  37.050  1.00  0.180          O  
ATOM   4497  CB  ILE A 277      59.281 -29.542  37.303  1.00  0.310          C  
ATOM   4498  CG1 ILE A 277      58.676 -30.822  36.719  1.00  0.310          C  
ATOM   4499  CG2 ILE A 277      58.653 -29.254  38.666  1.00  0.310          C  
ATOM   4500  CD1 ILE A 277      59.118 -32.090  37.328  1.00  0.310          C  
ATOM   4501  H   ILE A 277      60.348 -29.154  34.925  1.00  0.260          H  
ATOM   4502  HA  ILE A 277      57.879 -28.335  36.261  1.00  0.260          H  
ATOM   4503  HB  ILE A 277      60.352 -29.664  37.392  1.00  0.370          H  
ATOM   4504 1HG1 ILE A 277      57.634 -30.756  36.857  1.00  0.370          H  
ATOM   4505 2HG1 ILE A 277      58.892 -30.864  35.649  1.00  0.370          H  
ATOM   4506 1HG2 ILE A 277      58.852 -30.051  39.328  1.00  0.370          H  
ATOM   4507 2HG2 ILE A 277      59.052 -28.347  39.091  1.00  0.370          H  
ATOM   4508 3HG2 ILE A 277      57.572 -29.145  38.538  1.00  0.370          H  
ATOM   4509 1HD1 ILE A 277      58.610 -32.918  36.851  1.00  0.370          H  
ATOM   4510 2HD1 ILE A 277      60.183 -32.180  37.174  1.00  0.370          H  
ATOM   4511 3HD1 ILE A 277      58.889 -32.106  38.384  1.00  0.370          H  
ATOM   4512  N   ILE A 278      58.470 -26.207  37.240  1.00  0.130          N  
ATOM   4513  CA  ILE A 278      58.740 -24.871  37.729  1.00  0.260          C  
ATOM   4514  C   ILE A 278      57.987 -24.569  39.009  1.00  0.230          C  
ATOM   4515  O   ILE A 278      56.942 -25.158  39.298  1.00  0.270          O  
ATOM   4516  CB  ILE A 278      58.347 -23.815  36.656  1.00  0.310          C  
ATOM   4517  CG1 ILE A 278      56.788 -23.896  36.368  1.00  0.310          C  
ATOM   4518  CG2 ILE A 278      59.160 -24.058  35.371  1.00  0.310          C  
ATOM   4519  CD1 ILE A 278      56.218 -22.802  35.498  1.00  0.310          C  
ATOM   4520  H   ILE A 278      57.509 -26.537  37.117  1.00  0.160          H  
ATOM   4521  HA  ILE A 278      59.806 -24.782  37.928  1.00  0.310          H  
ATOM   4522  HB  ILE A 278      58.565 -22.812  37.040  1.00  0.370          H  
ATOM   4523 1HG1 ILE A 278      56.578 -24.858  35.896  1.00  0.370          H  
ATOM   4524 2HG1 ILE A 278      56.249 -23.848  37.310  1.00  0.370          H  
ATOM   4525 1HG2 ILE A 278      58.919 -23.318  34.616  1.00  0.370          H  
ATOM   4526 2HG2 ILE A 278      60.227 -23.996  35.596  1.00  0.370          H  
ATOM   4527 3HG2 ILE A 278      58.936 -25.045  34.977  1.00  0.370          H  
ATOM   4528 1HD1 ILE A 278      55.157 -22.962  35.383  1.00  0.370          H  
ATOM   4529 2HD1 ILE A 278      56.391 -21.842  35.975  1.00  0.370          H  
ATOM   4530 3HD1 ILE A 278      56.687 -22.814  34.520  1.00  0.370          H  
ATOM   4531  N   THR A 279      58.473 -23.586  39.746  1.00  0.200          N  
ATOM   4532  CA  THR A 279      57.795 -23.118  40.944  1.00  0.230          C  
ATOM   4533  C   THR A 279      56.419 -22.587  40.521  1.00  0.210          C  
ATOM   4534  O   THR A 279      56.327 -21.800  39.566  1.00  0.220          O  
ATOM   4535  CB  THR A 279      58.640 -22.035  41.658  1.00  0.310          C  
ATOM   4536  OG1 THR A 279      59.944 -22.565  41.959  1.00  0.310          O  
ATOM   4537  CG2 THR A 279      57.983 -21.658  42.980  1.00  0.310          C  
ATOM   4538  H   THR A 279      59.344 -23.142  39.480  1.00  0.240          H  
ATOM   4539  HA  THR A 279      57.643 -23.954  41.628  1.00  0.280          H  
ATOM   4540  HB  THR A 279      58.738 -21.155  41.019  1.00  0.370          H  
ATOM   4541  HG1 THR A 279      60.528 -21.846  42.237  1.00  0.370          H  
ATOM   4542 1HG2 THR A 279      58.590 -20.905  43.485  1.00  0.370          H  
ATOM   4543 2HG2 THR A 279      57.012 -21.257  42.815  1.00  0.370          H  
ATOM   4544 3HG2 THR A 279      57.902 -22.543  43.611  1.00  0.370          H  
ATOM   4545  N   SER A 280      55.364 -22.953  41.259  1.00  0.200          N  
ATOM   4546  CA  SER A 280      53.988 -22.554  40.945  1.00  0.260          C  
ATOM   4547  C   SER A 280      53.781 -21.045  40.939  1.00  0.290          C  
ATOM   4548  O   SER A 280      52.820 -20.553  40.344  1.00  0.370          O  
ATOM   4549  CB  SER A 280      53.024 -23.198  41.923  1.00  0.340          C  
ATOM   4550  OG  SER A 280      53.208 -22.701  43.229  1.00  0.340          O  
ATOM   4551  H   SER A 280      55.504 -23.583  42.050  1.00  0.240          H  
ATOM   4552  HA  SER A 280      53.763 -22.924  39.952  1.00  0.310          H  
ATOM   4553 1HB  SER A 280      52.001 -23.012  41.604  1.00  0.410          H  
ATOM   4554 2HB  SER A 280      53.165 -24.272  41.913  1.00  0.410          H  
ATOM   4555  HG  SER A 280      52.658 -23.275  43.821  1.00  0.410          H  
ATOM   4556  N   GLU A 281      54.687 -20.318  41.579  1.00  0.270          N  
ATOM   4557  CA  GLU A 281      54.671 -18.867  41.616  1.00  0.390          C  
ATOM   4558  C   GLU A 281      54.852 -18.314  40.203  1.00  0.390          C  
ATOM   4559  O   GLU A 281      54.240 -17.304  39.827  1.00  0.620          O  
ATOM   4560  CB  GLU A 281      55.808 -18.364  42.504  1.00  0.500          C  
ATOM   4561  CG  GLU A 281      55.637 -18.660  43.990  1.00  0.500          C  
ATOM   4562  CD  GLU A 281      56.855 -18.292  44.794  1.00  0.500          C  
ATOM   4563  OE1 GLU A 281      57.870 -18.020  44.193  1.00  0.500          O  
ATOM   4564  OE2 GLU A 281      56.775 -18.284  45.998  1.00  0.500          O  
ATOM   4565  H   GLU A 281      55.418 -20.822  42.055  1.00  0.320          H  
ATOM   4566  HA  GLU A 281      53.711 -18.529  42.010  1.00  0.470          H  
ATOM   4567 1HB  GLU A 281      56.746 -18.811  42.172  1.00  0.600          H  
ATOM   4568 2HB  GLU A 281      55.905 -17.286  42.385  1.00  0.600          H  
ATOM   4569 1HG  GLU A 281      54.782 -18.099  44.363  1.00  0.600          H  
ATOM   4570 2HG  GLU A 281      55.424 -19.720  44.120  1.00  0.600          H  
ATOM   4571  N   GLU A 282      55.714 -18.979  39.416  1.00  0.220          N  
ATOM   4572  CA  GLU A 282      55.978 -18.530  38.076  1.00  0.250          C  
ATOM   4573  C   GLU A 282      54.805 -18.960  37.253  1.00  0.240          C  
ATOM   4574  O   GLU A 282      54.331 -18.220  36.405  1.00  0.250          O  
ATOM   4575  CB  GLU A 282      57.263 -19.137  37.507  1.00  0.340          C  
ATOM   4576  CG  GLU A 282      58.544 -18.708  38.204  1.00  0.340          C  
ATOM   4577  CD  GLU A 282      59.800 -19.273  37.557  1.00  0.340          C  
ATOM   4578  OE1 GLU A 282      59.727 -19.739  36.433  1.00  0.340          O  
ATOM   4579  OE2 GLU A 282      60.829 -19.235  38.189  1.00  0.340          O  
ATOM   4580  H   GLU A 282      56.166 -19.833  39.742  1.00  0.260          H  
ATOM   4581  HA  GLU A 282      56.048 -17.444  38.059  1.00  0.300          H  
ATOM   4582 1HB  GLU A 282      57.206 -20.225  37.562  1.00  0.410          H  
ATOM   4583 2HB  GLU A 282      57.350 -18.866  36.462  1.00  0.410          H  
ATOM   4584 1HG  GLU A 282      58.602 -17.627  38.182  1.00  0.410          H  
ATOM   4585 2HG  GLU A 282      58.498 -19.024  39.246  1.00  0.410          H  
ATOM   4586  N   ALA A 283      54.282 -20.148  37.533  1.00  0.240          N  
ATOM   4587  CA  ALA A 283      53.171 -20.640  36.736  1.00  0.210          C  
ATOM   4588  C   ALA A 283      51.980 -19.689  36.798  1.00  0.190          C  
ATOM   4589  O   ALA A 283      51.343 -19.421  35.771  1.00  0.180          O  
ATOM   4590  CB  ALA A 283      52.753 -21.999  37.213  1.00  0.310          C  
ATOM   4591  H   ALA A 283      54.719 -20.717  38.265  1.00  0.290          H  
ATOM   4592  HA  ALA A 283      53.504 -20.716  35.707  1.00  0.250          H  
ATOM   4593 1HB  ALA A 283      51.946 -22.378  36.593  1.00  0.370          H  
ATOM   4594 2HB  ALA A 283      53.598 -22.664  37.159  1.00  0.370          H  
ATOM   4595 3HB  ALA A 283      52.414 -21.930  38.236  1.00  0.370          H  
ATOM   4596  N   GLU A 284      51.695 -19.143  37.990  1.00  0.190          N  
ATOM   4597  CA  GLU A 284      50.591 -18.205  38.097  1.00  0.180          C  
ATOM   4598  C   GLU A 284      50.841 -16.997  37.217  1.00  0.170          C  
ATOM   4599  O   GLU A 284      49.966 -16.583  36.462  1.00  0.190          O  
ATOM   4600  CB  GLU A 284      50.358 -17.748  39.538  1.00  0.260          C  
ATOM   4601  CG  GLU A 284      49.162 -16.778  39.673  1.00  0.260          C  
ATOM   4602  CD  GLU A 284      48.853 -16.358  41.079  1.00  0.260          C  
ATOM   4603  OE1 GLU A 284      49.519 -16.798  41.980  1.00  0.260          O  
ATOM   4604  OE2 GLU A 284      47.939 -15.587  41.248  1.00  0.260          O  
ATOM   4605  H   GLU A 284      52.217 -19.435  38.824  1.00  0.230          H  
ATOM   4606  HA  GLU A 284      49.686 -18.700  37.747  1.00  0.220          H  
ATOM   4607 1HB  GLU A 284      50.183 -18.615  40.175  1.00  0.310          H  
ATOM   4608 2HB  GLU A 284      51.255 -17.244  39.908  1.00  0.310          H  
ATOM   4609 1HG  GLU A 284      49.379 -15.878  39.096  1.00  0.310          H  
ATOM   4610 2HG  GLU A 284      48.282 -17.245  39.236  1.00  0.310          H  
ATOM   4611  N   ARG A 285      52.044 -16.429  37.285  1.00  0.190          N  
ATOM   4612  CA  ARG A 285      52.335 -15.275  36.446  1.00  0.190          C  
ATOM   4613  C   ARG A 285      52.306 -15.622  34.949  1.00  0.160          C  
ATOM   4614  O   ARG A 285      51.755 -14.883  34.126  1.00  0.100          O  
ATOM   4615  CB  ARG A 285      53.692 -14.694  36.818  1.00  0.270          C  
ATOM   4616  CG  ARG A 285      53.724 -13.979  38.159  1.00  0.270          C  
ATOM   4617  CD  ARG A 285      54.970 -13.170  38.344  1.00  0.270          C  
ATOM   4618  NE  ARG A 285      56.182 -14.002  38.418  1.00  0.270          N  
ATOM   4619  CZ  ARG A 285      56.685 -14.563  39.547  1.00  0.270          C  
ATOM   4620  NH1 ARG A 285      56.081 -14.398  40.709  1.00  0.270          N  
ATOM   4621  NH2 ARG A 285      57.797 -15.275  39.480  1.00  0.270          N  
ATOM   4622  H   ARG A 285      52.742 -16.790  37.947  1.00  0.230          H  
ATOM   4623  HA  ARG A 285      51.573 -14.518  36.638  1.00  0.230          H  
ATOM   4624 1HB  ARG A 285      54.419 -15.506  36.869  1.00  0.320          H  
ATOM   4625 2HB  ARG A 285      54.025 -14.008  36.063  1.00  0.320          H  
ATOM   4626 1HG  ARG A 285      52.866 -13.312  38.230  1.00  0.320          H  
ATOM   4627 2HG  ARG A 285      53.671 -14.723  38.957  1.00  0.320          H  
ATOM   4628 1HD  ARG A 285      55.078 -12.495  37.494  1.00  0.320          H  
ATOM   4629 2HD  ARG A 285      54.894 -12.580  39.253  1.00  0.320          H  
ATOM   4630  HE  ARG A 285      56.692 -14.155  37.557  1.00  0.320          H  
ATOM   4631 1HH1 ARG A 285      55.233 -13.859  40.769  1.00  0.320          H  
ATOM   4632 2HH1 ARG A 285      56.473 -14.805  41.546  1.00  0.320          H  
ATOM   4633 1HH2 ARG A 285      58.268 -15.393  38.591  1.00  0.320          H  
ATOM   4634 2HH2 ARG A 285      58.182 -15.698  40.314  1.00  0.320          H  
ATOM   4635  N   ARG A 286      52.853 -16.776  34.590  1.00  0.190          N  
ATOM   4636  CA  ARG A 286      52.942 -17.188  33.201  1.00  0.180          C  
ATOM   4637  C   ARG A 286      51.573 -17.282  32.542  1.00  0.120          C  
ATOM   4638  O   ARG A 286      51.369 -16.786  31.429  1.00  0.220          O  
ATOM   4639  CB  ARG A 286      53.664 -18.517  33.112  1.00  0.260          C  
ATOM   4640  CG  ARG A 286      55.171 -18.459  33.354  1.00  0.260          C  
ATOM   4641  CD  ARG A 286      55.752 -19.814  33.411  1.00  0.260          C  
ATOM   4642  NE  ARG A 286      57.171 -19.790  33.764  1.00  0.260          N  
ATOM   4643  CZ  ARG A 286      58.185 -19.622  32.900  1.00  0.260          C  
ATOM   4644  NH1 ARG A 286      57.924 -19.448  31.613  1.00  0.260          N  
ATOM   4645  NH2 ARG A 286      59.423 -19.634  33.366  1.00  0.260          N  
ATOM   4646  H   ARG A 286      53.261 -17.366  35.308  1.00  0.230          H  
ATOM   4647  HA  ARG A 286      53.541 -16.452  32.691  1.00  0.220          H  
ATOM   4648 1HB  ARG A 286      53.248 -19.193  33.848  1.00  0.310          H  
ATOM   4649 2HB  ARG A 286      53.502 -18.948  32.148  1.00  0.310          H  
ATOM   4650 1HG  ARG A 286      55.631 -17.930  32.518  1.00  0.310          H  
ATOM   4651 2HG  ARG A 286      55.399 -17.933  34.270  1.00  0.310          H  
ATOM   4652 1HD  ARG A 286      55.232 -20.375  34.176  1.00  0.310          H  
ATOM   4653 2HD  ARG A 286      55.629 -20.328  32.456  1.00  0.310          H  
ATOM   4654  HE  ARG A 286      57.425 -19.904  34.746  1.00  0.310          H  
ATOM   4655 1HH1 ARG A 286      56.969 -19.424  31.311  1.00  0.310          H  
ATOM   4656 2HH1 ARG A 286      58.667 -19.329  30.900  1.00  0.310          H  
ATOM   4657 1HH2 ARG A 286      59.588 -19.760  34.385  1.00  0.310          H  
ATOM   4658 2HH2 ARG A 286      60.207 -19.516  32.747  1.00  0.310          H  
ATOM   4659  N   GLY A 287      50.589 -17.788  33.282  1.00  0.140          N  
ATOM   4660  CA  GLY A 287      49.226 -17.946  32.777  1.00  0.210          C  
ATOM   4661  C   GLY A 287      48.444 -16.626  32.681  1.00  0.170          C  
ATOM   4662  O   GLY A 287      47.276 -16.622  32.290  1.00  0.330          O  
ATOM   4663  H   GLY A 287      50.829 -18.186  34.200  1.00  0.170          H  
ATOM   4664 1HA  GLY A 287      49.265 -18.415  31.793  1.00  0.250          H  
ATOM   4665 2HA  GLY A 287      48.691 -18.635  33.428  1.00  0.250          H  
ATOM   4666  N   GLN A 288      49.055 -15.516  33.106  1.00  0.390          N  
ATOM   4667  CA  GLN A 288      48.451 -14.192  33.044  1.00  0.580          C  
ATOM   4668  C   GLN A 288      49.159 -13.306  32.000  1.00  1.080          C  
ATOM   4669  O   GLN A 288      48.560 -12.386  31.436  1.00  1.160          O  
ATOM   4670  CB  GLN A 288      48.551 -13.524  34.416  1.00  0.740          C  
ATOM   4671  CG  GLN A 288      47.781 -14.223  35.526  1.00  0.740          C  
ATOM   4672  CD  GLN A 288      48.069 -13.589  36.878  1.00  0.740          C  
ATOM   4673  OE1 GLN A 288      48.990 -12.769  36.957  1.00  0.740          O  
ATOM   4674  NE2 GLN A 288      47.317 -13.953  37.909  1.00  0.740          N  
ATOM   4675  H   GLN A 288      50.004 -15.583  33.474  1.00  0.470          H  
ATOM   4676  HA  GLN A 288      47.405 -14.293  32.759  1.00  0.700          H  
ATOM   4677 1HB  GLN A 288      49.600 -13.489  34.713  1.00  0.880          H  
ATOM   4678 2HB  GLN A 288      48.196 -12.498  34.348  1.00  0.880          H  
ATOM   4679 1HG  GLN A 288      46.717 -14.147  35.323  1.00  0.880          H  
ATOM   4680 2HG  GLN A 288      48.079 -15.267  35.562  1.00  0.880          H  
ATOM   4681 1HE2 GLN A 288      47.484 -13.565  38.821  1.00  0.880          H  
ATOM   4682 2HE2 GLN A 288      46.589 -14.628  37.787  1.00  0.880          H  
ATOM   4683  N   ILE A 289      50.453 -13.567  31.797  1.00  1.530          N  
ATOM   4684  CA  ILE A 289      51.348 -12.777  30.952  1.00  2.250          C  
ATOM   4685  C   ILE A 289      51.602 -13.319  29.526  1.00  2.570          C  
ATOM   4686  O   ILE A 289      51.761 -12.533  28.584  1.00  3.220          O  
ATOM   4687  CB  ILE A 289      52.693 -12.579  31.690  1.00  2.860          C  
ATOM   4688  CG1 ILE A 289      52.447 -11.774  32.986  1.00  2.860          C  
ATOM   4689  CG2 ILE A 289      53.712 -11.865  30.786  1.00  2.860          C  
ATOM   4690  CD1 ILE A 289      53.630 -11.739  33.931  1.00  2.860          C  
ATOM   4691  H   ILE A 289      50.861 -14.334  32.330  1.00  1.840          H  
ATOM   4692  HA  ILE A 289      50.895 -11.794  30.840  1.00  2.700          H  
ATOM   4693  HB  ILE A 289      53.076 -13.547  31.990  1.00  3.430          H  
ATOM   4694 1HG1 ILE A 289      52.170 -10.755  32.728  1.00  3.430          H  
ATOM   4695 2HG1 ILE A 289      51.616 -12.231  33.523  1.00  3.430          H  
ATOM   4696 1HG2 ILE A 289      54.654 -11.735  31.295  1.00  3.430          H  
ATOM   4697 2HG2 ILE A 289      53.887 -12.453  29.906  1.00  3.430          H  
ATOM   4698 3HG2 ILE A 289      53.321 -10.890  30.495  1.00  3.430          H  
ATOM   4699 1HD1 ILE A 289      53.357 -11.174  34.822  1.00  3.430          H  
ATOM   4700 2HD1 ILE A 289      53.889 -12.752  34.207  1.00  3.430          H  
ATOM   4701 3HD1 ILE A 289      54.484 -11.267  33.465  1.00  3.430          H  
ATOM   4702  N   TYR A 290      51.764 -14.634  29.387  1.00  2.660          N  
ATOM   4703  CA  TYR A 290      52.163 -15.280  28.137  1.00  3.210          C  
ATOM   4704  C   TYR A 290      51.025 -15.927  27.374  1.00  2.960          C  
ATOM   4705  O   TYR A 290      49.897 -16.035  27.851  1.00  2.420          O  
ATOM   4706  CB  TYR A 290      53.238 -16.327  28.445  1.00  4.270          C  
ATOM   4707  CG  TYR A 290      54.475 -15.686  28.911  1.00  4.270          C  
ATOM   4708  CD1 TYR A 290      54.573 -15.315  30.215  1.00  4.270          C  
ATOM   4709  CD2 TYR A 290      55.494 -15.446  28.046  1.00  4.270          C  
ATOM   4710  CE1 TYR A 290      55.663 -14.665  30.676  1.00  4.270          C  
ATOM   4711  CE2 TYR A 290      56.594 -14.803  28.484  1.00  4.270          C  
ATOM   4712  CZ  TYR A 290      56.677 -14.385  29.815  1.00  4.270          C  
ATOM   4713  OH  TYR A 290      57.756 -13.672  30.280  1.00  4.270          O  
ATOM   4714  H   TYR A 290      51.611 -15.241  30.192  1.00  3.190          H  
ATOM   4715  HA  TYR A 290      52.591 -14.523  27.491  1.00  3.850          H  
ATOM   4716 1HB  TYR A 290      52.883 -17.005  29.224  1.00  5.130          H  
ATOM   4717 2HB  TYR A 290      53.467 -16.919  27.560  1.00  5.130          H  
ATOM   4718  HD1 TYR A 290      53.760 -15.514  30.869  1.00  5.130          H  
ATOM   4719  HD2 TYR A 290      55.419 -15.746  27.000  1.00  5.130          H  
ATOM   4720  HE1 TYR A 290      55.712 -14.346  31.717  1.00  5.130          H  
ATOM   4721  HE2 TYR A 290      57.381 -14.605  27.776  1.00  5.130          H  
ATOM   4722  HH  TYR A 290      57.647 -13.505  31.227  1.00  5.130          H  
ATOM   4723  N   ASP A 291      51.348 -16.468  26.192  1.00  3.520          N  
ATOM   4724  CA  ASP A 291      50.386 -17.138  25.309  1.00  3.370          C  
ATOM   4725  C   ASP A 291      49.680 -18.289  26.025  1.00  3.440          C  
ATOM   4726  O   ASP A 291      48.559 -18.672  25.654  1.00  3.010          O  
ATOM   4727  CB  ASP A 291      51.102 -17.670  24.073  1.00  4.780          C  
ATOM   4728  CG  ASP A 291      51.601 -16.560  23.149  1.00  4.780          C  
ATOM   4729  OD1 ASP A 291      51.209 -15.426  23.311  1.00  4.780          O  
ATOM   4730  OD2 ASP A 291      52.395 -16.860  22.302  1.00  4.780          O  
ATOM   4731  H   ASP A 291      52.290 -16.348  25.839  1.00  4.220          H  
ATOM   4732  HA  ASP A 291      49.636 -16.411  24.998  1.00  4.040          H  
ATOM   4733 1HB  ASP A 291      51.953 -18.282  24.378  1.00  5.730          H  
ATOM   4734 2HB  ASP A 291      50.422 -18.315  23.513  1.00  5.730          H  
ATOM   4735  N   ARG A 292      50.333 -18.763  27.097  1.00  4.370          N  
ATOM   4736  CA  ARG A 292      49.963 -19.840  28.005  1.00  4.950          C  
ATOM   4737  C   ARG A 292      48.641 -19.576  28.713  1.00  4.610          C  
ATOM   4738  O   ARG A 292      48.132 -20.434  29.438  1.00  4.800          O  
ATOM   4739  CB  ARG A 292      51.037 -20.048  29.045  1.00  6.700          C  
ATOM   4740  CG  ARG A 292      52.346 -20.640  28.539  1.00  6.700          C  
ATOM   4741  CD  ARG A 292      53.229 -20.796  29.677  1.00  6.700          C  
ATOM   4742  NE  ARG A 292      54.556 -21.323  29.398  1.00  6.700          N  
ATOM   4743  CZ  ARG A 292      55.630 -20.585  29.020  1.00  6.700          C  
ATOM   4744  NH1 ARG A 292      55.536 -19.295  28.770  1.00  6.700          N  
ATOM   4745  NH2 ARG A 292      56.794 -21.167  28.929  1.00  6.700          N  
ATOM   4746  H   ARG A 292      51.212 -18.309  27.277  1.00  5.240          H  
ATOM   4747  HA  ARG A 292      49.882 -20.740  27.428  1.00  5.940          H  
ATOM   4748 1HB  ARG A 292      51.260 -19.091  29.522  1.00  8.040          H  
ATOM   4749 2HB  ARG A 292      50.655 -20.714  29.820  1.00  8.040          H  
ATOM   4750 1HG  ARG A 292      52.158 -21.620  28.098  1.00  8.040          H  
ATOM   4751 2HG  ARG A 292      52.801 -19.979  27.803  1.00  8.040          H  
ATOM   4752 1HD  ARG A 292      53.345 -19.837  30.148  1.00  8.040          H  
ATOM   4753 2HD  ARG A 292      52.749 -21.469  30.369  1.00  8.040          H  
ATOM   4754  HE  ARG A 292      54.729 -22.342  29.580  1.00  8.040          H  
ATOM   4755 1HH1 ARG A 292      54.650 -18.831  28.834  1.00  8.040          H  
ATOM   4756 2HH1 ARG A 292      56.372 -18.781  28.498  1.00  8.040          H  
ATOM   4757 1HH2 ARG A 292      56.869 -22.161  29.200  1.00  8.040          H  
ATOM   4758 2HH2 ARG A 292      57.629 -20.610  28.700  1.00  8.040          H  
ATOM   4759  N   GLN A 293      48.151 -18.335  28.626  1.00  4.340          N  
ATOM   4760  CA  GLN A 293      46.855 -17.995  29.171  1.00  4.240          C  
ATOM   4761  C   GLN A 293      45.813 -18.851  28.456  1.00  3.130          C  
ATOM   4762  O   GLN A 293      44.836 -19.290  29.060  1.00  2.060          O  
ATOM   4763  CB  GLN A 293      46.537 -16.519  28.958  1.00  5.980          C  
ATOM   4764  CG  GLN A 293      45.225 -16.082  29.574  1.00  5.980          C  
ATOM   4765  CD  GLN A 293      44.962 -14.631  29.354  1.00  5.980          C  
ATOM   4766  OE1 GLN A 293      44.910 -14.160  28.212  1.00  5.980          O  
ATOM   4767  NE2 GLN A 293      44.799 -13.894  30.440  1.00  5.980          N  
ATOM   4768  H   GLN A 293      48.688 -17.619  28.125  1.00  5.210          H  
ATOM   4769  HA  GLN A 293      46.839 -18.224  30.237  1.00  5.090          H  
ATOM   4770 1HB  GLN A 293      47.335 -15.916  29.399  1.00  7.170          H  
ATOM   4771 2HB  GLN A 293      46.511 -16.302  27.893  1.00  7.170          H  
ATOM   4772 1HG  GLN A 293      44.407 -16.649  29.130  1.00  7.170          H  
ATOM   4773 2HG  GLN A 293      45.267 -16.267  30.648  1.00  7.170          H  
ATOM   4774 1HE2 GLN A 293      44.624 -12.912  30.357  1.00  7.170          H  
ATOM   4775 2HE2 GLN A 293      44.859 -14.313  31.346  1.00  7.170          H  
ATOM   4776  N   GLY A 294      46.008 -19.028  27.137  1.00  3.660          N  
ATOM   4777  CA  GLY A 294      45.151 -19.852  26.301  1.00  3.260          C  
ATOM   4778  C   GLY A 294      45.803 -21.217  26.174  1.00  3.020          C  
ATOM   4779  O   GLY A 294      45.190 -22.259  26.416  1.00  2.940          O  
ATOM   4780  H   GLY A 294      46.836 -18.619  26.706  1.00  4.390          H  
ATOM   4781 1HA  GLY A 294      44.171 -19.946  26.755  1.00  3.910          H  
ATOM   4782 2HA  GLY A 294      45.030 -19.397  25.317  1.00  3.910          H  
ATOM   4783  N   ALA A 295      47.103 -21.220  25.870  1.00  2.940          N  
ATOM   4784  CA  ALA A 295      47.853 -22.463  25.718  1.00  2.740          C  
ATOM   4785  C   ALA A 295      48.211 -22.971  27.104  1.00  1.870          C  
ATOM   4786  O   ALA A 295      49.378 -23.002  27.517  1.00  2.320          O  
ATOM   4787  CB  ALA A 295      49.092 -22.226  24.859  1.00  3.920          C  
ATOM   4788  H   ALA A 295      47.568 -20.325  25.717  1.00  3.530          H  
ATOM   4789  HA  ALA A 295      47.217 -23.203  25.237  1.00  3.290          H  
ATOM   4790 1HB  ALA A 295      49.642 -23.138  24.742  1.00  4.700          H  
ATOM   4791 2HB  ALA A 295      48.780 -21.866  23.880  1.00  4.700          H  
ATOM   4792 3HB  ALA A 295      49.729 -21.486  25.320  1.00  4.700          H  
ATOM   4793  N   THR A 296      47.184 -23.400  27.822  1.00  0.960          N  
ATOM   4794  CA  THR A 296      47.275 -23.761  29.219  1.00  0.270          C  
ATOM   4795  C   THR A 296      47.938 -25.092  29.431  1.00  0.390          C  
ATOM   4796  O   THR A 296      47.286 -26.069  29.810  1.00  0.730          O  
ATOM   4797  CB  THR A 296      45.899 -23.839  29.878  1.00  0.650          C  
ATOM   4798  OG1 THR A 296      45.131 -24.809  29.179  1.00  0.650          O  
ATOM   4799  CG2 THR A 296      45.205 -22.477  29.841  1.00  0.650          C  
ATOM   4800  H   THR A 296      46.265 -23.378  27.382  1.00  1.150          H  
ATOM   4801  HA  THR A 296      47.862 -22.995  29.730  1.00  0.320          H  
ATOM   4802  HB  THR A 296      46.013 -24.153  30.914  1.00  0.780          H  
ATOM   4803  HG1 THR A 296      45.553 -25.681  29.356  1.00  0.780          H  
ATOM   4804 1HG2 THR A 296      44.241 -22.553  30.316  1.00  0.780          H  
ATOM   4805 2HG2 THR A 296      45.812 -21.745  30.372  1.00  0.780          H  
ATOM   4806 3HG2 THR A 296      45.074 -22.146  28.832  1.00  0.780          H  
ATOM   4807  N   TYR A 297      49.243 -25.109  29.223  1.00  0.290          N  
ATOM   4808  CA  TYR A 297      50.078 -26.287  29.349  1.00  0.390          C  
ATOM   4809  C   TYR A 297      50.811 -26.358  30.675  1.00  0.290          C  
ATOM   4810  O   TYR A 297      51.812 -27.069  30.791  1.00  0.320          O  
ATOM   4811  CB  TYR A 297      51.073 -26.372  28.212  1.00  0.510          C  
ATOM   4812  CG  TYR A 297      50.467 -26.712  26.920  1.00  0.510          C  
ATOM   4813  CD1 TYR A 297      50.252 -25.748  25.971  1.00  0.510          C  
ATOM   4814  CD2 TYR A 297      50.118 -28.020  26.679  1.00  0.510          C  
ATOM   4815  CE1 TYR A 297      49.680 -26.091  24.770  1.00  0.510          C  
ATOM   4816  CE2 TYR A 297      49.551 -28.358  25.494  1.00  0.510          C  
ATOM   4817  CZ  TYR A 297      49.327 -27.408  24.539  1.00  0.510          C  
ATOM   4818  OH  TYR A 297      48.770 -27.774  23.340  1.00  0.510          O  
ATOM   4819  H   TYR A 297      49.639 -24.236  28.870  1.00  0.350          H  
ATOM   4820  HA  TYR A 297      49.430 -27.162  29.294  1.00  0.470          H  
ATOM   4821 1HB  TYR A 297      51.579 -25.418  28.113  1.00  0.610          H  
ATOM   4822 2HB  TYR A 297      51.805 -27.114  28.442  1.00  0.610          H  
ATOM   4823  HD1 TYR A 297      50.538 -24.721  26.171  1.00  0.610          H  
ATOM   4824  HD2 TYR A 297      50.292 -28.785  27.437  1.00  0.610          H  
ATOM   4825  HE1 TYR A 297      49.508 -25.339  24.005  1.00  0.610          H  
ATOM   4826  HE2 TYR A 297      49.267 -29.384  25.300  1.00  0.610          H  
ATOM   4827  HH  TYR A 297      48.859 -28.753  23.225  1.00  0.610          H  
ATOM   4828  N   LEU A 298      50.342 -25.593  31.659  1.00  0.210          N  
ATOM   4829  CA  LEU A 298      50.921 -25.587  32.997  1.00  0.180          C  
ATOM   4830  C   LEU A 298      50.107 -26.508  33.907  1.00  0.280          C  
ATOM   4831  O   LEU A 298      49.028 -26.142  34.378  1.00  0.480          O  
ATOM   4832  CB  LEU A 298      50.911 -24.149  33.553  1.00  0.260          C  
ATOM   4833  CG  LEU A 298      51.676 -23.065  32.710  1.00  0.260          C  
ATOM   4834  CD1 LEU A 298      51.411 -21.681  33.290  1.00  0.260          C  
ATOM   4835  CD2 LEU A 298      53.176 -23.353  32.746  1.00  0.260          C  
ATOM   4836  H   LEU A 298      49.531 -25.021  31.474  1.00  0.250          H  
ATOM   4837  HA  LEU A 298      51.936 -25.961  32.951  1.00  0.220          H  
ATOM   4838 1HB  LEU A 298      49.878 -23.826  33.657  1.00  0.320          H  
ATOM   4839 2HB  LEU A 298      51.361 -24.168  34.548  1.00  0.320          H  
ATOM   4840  HG  LEU A 298      51.318 -23.082  31.679  1.00  0.320          H  
ATOM   4841 1HD1 LEU A 298      51.931 -20.933  32.706  1.00  0.320          H  
ATOM   4842 2HD1 LEU A 298      50.342 -21.471  33.264  1.00  0.320          H  
ATOM   4843 3HD1 LEU A 298      51.753 -21.641  34.308  1.00  0.320          H  
ATOM   4844 1HD2 LEU A 298      53.720 -22.609  32.172  1.00  0.320          H  
ATOM   4845 2HD2 LEU A 298      53.523 -23.333  33.772  1.00  0.320          H  
ATOM   4846 3HD2 LEU A 298      53.358 -24.314  32.326  1.00  0.320          H  
ATOM   4847  N   PHE A 299      50.621 -27.712  34.146  1.00  0.120          N  
ATOM   4848  CA  PHE A 299      49.902 -28.717  34.931  1.00  0.130          C  
ATOM   4849  C   PHE A 299      50.237 -28.564  36.397  1.00  0.130          C  
ATOM   4850  O   PHE A 299      51.398 -28.666  36.776  1.00  0.140          O  
ATOM   4851  CB  PHE A 299      50.278 -30.131  34.517  1.00  0.180          C  
ATOM   4852  CG  PHE A 299      49.493 -31.193  35.209  1.00  0.180          C  
ATOM   4853  CD1 PHE A 299      48.473 -31.829  34.547  1.00  0.180          C  
ATOM   4854  CD2 PHE A 299      49.754 -31.562  36.537  1.00  0.180          C  
ATOM   4855  CE1 PHE A 299      47.754 -32.797  35.176  1.00  0.180          C  
ATOM   4856  CE2 PHE A 299      49.014 -32.520  37.156  1.00  0.180          C  
ATOM   4857  CZ  PHE A 299      48.017 -33.139  36.479  1.00  0.180          C  
ATOM   4858  H   PHE A 299      51.531 -27.925  33.729  1.00  0.140          H  
ATOM   4859  HA  PHE A 299      48.830 -28.573  34.799  1.00  0.160          H  
ATOM   4860 1HB  PHE A 299      50.121 -30.238  33.455  1.00  0.210          H  
ATOM   4861 2HB  PHE A 299      51.315 -30.302  34.713  1.00  0.210          H  
ATOM   4862  HD1 PHE A 299      48.248 -31.565  33.510  1.00  0.210          H  
ATOM   4863  HD2 PHE A 299      50.563 -31.084  37.091  1.00  0.210          H  
ATOM   4864  HE1 PHE A 299      46.981 -33.293  34.648  1.00  0.210          H  
ATOM   4865  HE2 PHE A 299      49.224 -32.793  38.187  1.00  0.210          H  
ATOM   4866  HZ  PHE A 299      47.432 -33.909  36.976  1.00  0.210          H  
ATOM   4867  N   ASP A 300      49.246 -28.302  37.230  1.00  0.140          N  
ATOM   4868  CA  ASP A 300      49.482 -28.067  38.654  1.00  0.150          C  
ATOM   4869  C   ASP A 300      49.556 -29.368  39.480  1.00  0.130          C  
ATOM   4870  O   ASP A 300      48.549 -30.071  39.641  1.00  0.110          O  
ATOM   4871  CB  ASP A 300      48.403 -27.115  39.187  1.00  0.210          C  
ATOM   4872  CG  ASP A 300      48.629 -26.673  40.606  1.00  0.210          C  
ATOM   4873  OD1 ASP A 300      49.522 -27.184  41.212  1.00  0.210          O  
ATOM   4874  OD2 ASP A 300      47.915 -25.820  41.076  1.00  0.210          O  
ATOM   4875  H   ASP A 300      48.304 -28.242  36.864  1.00  0.170          H  
ATOM   4876  HA  ASP A 300      50.440 -27.587  38.757  1.00  0.180          H  
ATOM   4877 1HB  ASP A 300      48.359 -26.228  38.549  1.00  0.250          H  
ATOM   4878 2HB  ASP A 300      47.432 -27.604  39.130  1.00  0.250          H  
ATOM   4879  N   LEU A 301      50.753 -29.724  39.992  1.00  0.130          N  
ATOM   4880  CA  LEU A 301      50.959 -30.998  40.701  1.00  0.140          C  
ATOM   4881  C   LEU A 301      50.499 -30.891  42.151  1.00  0.130          C  
ATOM   4882  O   LEU A 301      51.260 -31.167  43.085  1.00  0.130          O  
ATOM   4883  CB  LEU A 301      52.470 -31.335  40.742  1.00  0.190          C  
ATOM   4884  CG  LEU A 301      53.231 -31.521  39.409  1.00  0.190          C  
ATOM   4885  CD1 LEU A 301      54.731 -31.671  39.697  1.00  0.190          C  
ATOM   4886  CD2 LEU A 301      52.760 -32.767  38.732  1.00  0.190          C  
ATOM   4887  H   LEU A 301      51.545 -29.077  39.930  1.00  0.160          H  
ATOM   4888  HA  LEU A 301      50.387 -31.779  40.208  1.00  0.170          H  
ATOM   4889 1HB  LEU A 301      52.975 -30.531  41.286  1.00  0.230          H  
ATOM   4890 2HB  LEU A 301      52.592 -32.250  41.314  1.00  0.230          H  
ATOM   4891  HG  LEU A 301      53.073 -30.652  38.766  1.00  0.230          H  
ATOM   4892 1HD1 LEU A 301      55.276 -31.808  38.764  1.00  0.230          H  
ATOM   4893 2HD1 LEU A 301      55.098 -30.783  40.203  1.00  0.230          H  
ATOM   4894 3HD1 LEU A 301      54.878 -32.539  40.329  1.00  0.230          H  
ATOM   4895 1HD2 LEU A 301      53.325 -32.894  37.824  1.00  0.230          H  
ATOM   4896 2HD2 LEU A 301      52.937 -33.624  39.378  1.00  0.230          H  
ATOM   4897 3HD2 LEU A 301      51.709 -32.703  38.505  1.00  0.230          H  
ATOM   4898  N   ASP A 302      49.226 -30.568  42.355  1.00  0.150          N  
ATOM   4899  CA  ASP A 302      48.715 -30.315  43.700  1.00  0.150          C  
ATOM   4900  C   ASP A 302      48.325 -31.601  44.412  1.00  0.130          C  
ATOM   4901  O   ASP A 302      47.151 -31.861  44.680  1.00  0.150          O  
ATOM   4902  CB  ASP A 302      47.523 -29.347  43.646  1.00  0.210          C  
ATOM   4903  CG  ASP A 302      47.128 -28.794  45.024  1.00  0.210          C  
ATOM   4904  OD1 ASP A 302      47.923 -28.914  45.921  1.00  0.210          O  
ATOM   4905  OD2 ASP A 302      46.059 -28.235  45.161  1.00  0.210          O  
ATOM   4906  H   ASP A 302      48.643 -30.431  41.526  1.00  0.180          H  
ATOM   4907  HA  ASP A 302      49.506 -29.836  44.279  1.00  0.180          H  
ATOM   4908 1HB  ASP A 302      47.778 -28.504  42.990  1.00  0.250          H  
ATOM   4909 2HB  ASP A 302      46.665 -29.849  43.206  1.00  0.250          H  
ATOM   4910  N   TYR A 303      49.332 -32.427  44.668  1.00  0.100          N  
ATOM   4911  CA  TYR A 303      49.190 -33.689  45.379  1.00  0.090          C  
ATOM   4912  C   TYR A 303      49.001 -33.439  46.862  1.00  0.100          C  
ATOM   4913  O   TYR A 303      48.077 -33.951  47.493  1.00  0.110          O  
ATOM   4914  CB  TYR A 303      50.411 -34.543  45.129  1.00  0.130          C  
ATOM   4915  CG  TYR A 303      50.450 -35.845  45.865  1.00  0.130          C  
ATOM   4916  CD1 TYR A 303      49.736 -36.901  45.413  1.00  0.130          C  
ATOM   4917  CD2 TYR A 303      51.225 -35.976  46.988  1.00  0.130          C  
ATOM   4918  CE1 TYR A 303      49.789 -38.091  46.049  1.00  0.130          C  
ATOM   4919  CE2 TYR A 303      51.293 -37.175  47.650  1.00  0.130          C  
ATOM   4920  CZ  TYR A 303      50.582 -38.238  47.187  1.00  0.130          C  
ATOM   4921  OH  TYR A 303      50.664 -39.462  47.816  1.00  0.130          O  
ATOM   4922  H   TYR A 303      50.254 -32.113  44.354  1.00  0.120          H  
ATOM   4923  HA  TYR A 303      48.305 -34.205  45.006  1.00  0.110          H  
ATOM   4924 1HB  TYR A 303      50.441 -34.762  44.072  1.00  0.160          H  
ATOM   4925 2HB  TYR A 303      51.301 -33.981  45.364  1.00  0.160          H  
ATOM   4926  HD1 TYR A 303      49.134 -36.795  44.542  1.00  0.160          H  
ATOM   4927  HD2 TYR A 303      51.783 -35.132  47.341  1.00  0.160          H  
ATOM   4928  HE1 TYR A 303      49.221 -38.920  45.654  1.00  0.160          H  
ATOM   4929  HE2 TYR A 303      51.908 -37.281  48.529  1.00  0.160          H  
ATOM   4930  HH  TYR A 303      51.530 -39.565  48.254  1.00  0.160          H  
ATOM   4931  N   VAL A 304      49.932 -32.673  47.418  1.00  0.090          N  
ATOM   4932  CA  VAL A 304      49.932 -32.311  48.825  1.00  0.090          C  
ATOM   4933  C   VAL A 304      49.738 -30.804  48.974  1.00  0.100          C  
ATOM   4934  O   VAL A 304      48.960 -30.348  49.811  1.00  0.110          O  
ATOM   4935  CB  VAL A 304      51.214 -32.848  49.529  1.00  0.130          C  
ATOM   4936  CG1 VAL A 304      52.524 -32.129  49.065  1.00  0.130          C  
ATOM   4937  CG2 VAL A 304      51.052 -32.705  51.029  1.00  0.130          C  
ATOM   4938  H   VAL A 304      50.647 -32.312  46.808  1.00  0.110          H  
ATOM   4939  HA  VAL A 304      49.082 -32.802  49.301  1.00  0.110          H  
ATOM   4940  HB  VAL A 304      51.316 -33.894  49.278  1.00  0.150          H  
ATOM   4941 1HG1 VAL A 304      53.369 -32.575  49.575  1.00  0.150          H  
ATOM   4942 2HG1 VAL A 304      52.648 -32.255  47.992  1.00  0.150          H  
ATOM   4943 3HG1 VAL A 304      52.516 -31.082  49.311  1.00  0.150          H  
ATOM   4944 1HG2 VAL A 304      51.926 -33.118  51.528  1.00  0.150          H  
ATOM   4945 2HG2 VAL A 304      50.948 -31.654  51.296  1.00  0.150          H  
ATOM   4946 3HG2 VAL A 304      50.161 -33.245  51.349  1.00  0.150          H  
ATOM   4947  N   GLU A 305      50.511 -30.050  48.192  1.00  0.100          N  
ATOM   4948  CA  GLU A 305      50.533 -28.598  48.181  1.00  0.110          C  
ATOM   4949  C   GLU A 305      50.742 -28.110  46.745  1.00  0.100          C  
ATOM   4950  O   GLU A 305      51.432 -28.761  45.949  1.00  0.100          O  
ATOM   4951  CB  GLU A 305      51.652 -28.063  49.091  1.00  0.150          C  
ATOM   4952  CG  GLU A 305      51.514 -28.370  50.587  1.00  0.150          C  
ATOM   4953  CD  GLU A 305      52.631 -27.773  51.412  1.00  0.150          C  
ATOM   4954  OE1 GLU A 305      53.506 -27.172  50.834  1.00  0.150          O  
ATOM   4955  OE2 GLU A 305      52.609 -27.915  52.613  1.00  0.150          O  
ATOM   4956  H   GLU A 305      51.116 -30.522  47.544  1.00  0.120          H  
ATOM   4957  HA  GLU A 305      49.568 -28.224  48.526  1.00  0.130          H  
ATOM   4958 1HB  GLU A 305      52.599 -28.489  48.772  1.00  0.180          H  
ATOM   4959 2HB  GLU A 305      51.719 -26.980  48.981  1.00  0.180          H  
ATOM   4960 1HG  GLU A 305      50.558 -27.989  50.941  1.00  0.180          H  
ATOM   4961 2HG  GLU A 305      51.518 -29.436  50.732  1.00  0.180          H  
ATOM   4962  N   ASP A 306      50.223 -26.935  46.410  1.00  0.100          N  
ATOM   4963  CA  ASP A 306      50.376 -26.361  45.076  1.00  0.090          C  
ATOM   4964  C   ASP A 306      51.705 -25.630  44.913  1.00  0.110          C  
ATOM   4965  O   ASP A 306      51.757 -24.410  44.738  1.00  0.170          O  
ATOM   4966  CB  ASP A 306      49.178 -25.449  44.809  1.00  0.130          C  
ATOM   4967  CG  ASP A 306      48.998 -24.390  45.908  1.00  0.130          C  
ATOM   4968  OD1 ASP A 306      49.371 -24.692  47.042  1.00  0.130          O  
ATOM   4969  OD2 ASP A 306      48.469 -23.331  45.646  1.00  0.130          O  
ATOM   4970  H   ASP A 306      49.682 -26.397  47.092  1.00  0.120          H  
ATOM   4971  HA  ASP A 306      50.342 -27.174  44.346  1.00  0.110          H  
ATOM   4972 1HB  ASP A 306      49.298 -24.961  43.838  1.00  0.160          H  
ATOM   4973 2HB  ASP A 306      48.270 -26.059  44.749  1.00  0.160          H  
ATOM   4974  N   VAL A 307      52.780 -26.410  44.970  1.00  0.080          N  
ATOM   4975  CA  VAL A 307      54.143 -25.889  44.958  1.00  0.090          C  
ATOM   4976  C   VAL A 307      54.781 -25.830  43.577  1.00  0.130          C  
ATOM   4977  O   VAL A 307      55.487 -24.863  43.292  1.00  0.130          O  
ATOM   4978  CB  VAL A 307      55.026 -26.683  45.924  1.00  0.120          C  
ATOM   4979  CG1 VAL A 307      56.477 -26.198  45.862  1.00  0.120          C  
ATOM   4980  CG2 VAL A 307      54.464 -26.510  47.307  1.00  0.120          C  
ATOM   4981  H   VAL A 307      52.583 -27.409  45.093  1.00  0.100          H  
ATOM   4982  HA  VAL A 307      54.101 -24.868  45.337  1.00  0.110          H  
ATOM   4983  HB  VAL A 307      55.013 -27.731  45.641  1.00  0.150          H  
ATOM   4984 1HG1 VAL A 307      57.087 -26.778  46.555  1.00  0.150          H  
ATOM   4985 2HG1 VAL A 307      56.872 -26.308  44.874  1.00  0.150          H  
ATOM   4986 3HG1 VAL A 307      56.519 -25.146  46.136  1.00  0.150          H  
ATOM   4987 1HG2 VAL A 307      55.044 -27.065  48.036  1.00  0.150          H  
ATOM   4988 2HG2 VAL A 307      54.475 -25.456  47.573  1.00  0.150          H  
ATOM   4989 3HG2 VAL A 307      53.452 -26.863  47.316  1.00  0.150          H  
ATOM   4990  N   TYR A 308      54.620 -26.880  42.768  1.00  0.160          N  
ATOM   4991  CA  TYR A 308      55.240 -26.936  41.445  1.00  0.170          C  
ATOM   4992  C   TYR A 308      54.225 -27.256  40.360  1.00  0.170          C  
ATOM   4993  O   TYR A 308      53.190 -27.877  40.635  1.00  0.170          O  
ATOM   4994  CB  TYR A 308      56.340 -27.999  41.368  1.00  0.230          C  
ATOM   4995  CG  TYR A 308      57.465 -27.828  42.319  1.00  0.230          C  
ATOM   4996  CD1 TYR A 308      57.539 -28.623  43.438  1.00  0.230          C  
ATOM   4997  CD2 TYR A 308      58.403 -26.870  42.095  1.00  0.230          C  
ATOM   4998  CE1 TYR A 308      58.580 -28.474  44.332  1.00  0.230          C  
ATOM   4999  CE2 TYR A 308      59.423 -26.694  42.978  1.00  0.230          C  
ATOM   5000  CZ  TYR A 308      59.530 -27.492  44.090  1.00  0.230          C  
ATOM   5001  OH  TYR A 308      60.574 -27.295  44.964  1.00  0.230          O  
ATOM   5002  H   TYR A 308      54.031 -27.642  43.065  1.00  0.190          H  
ATOM   5003  HA  TYR A 308      55.667 -25.964  41.215  1.00  0.200          H  
ATOM   5004 1HB  TYR A 308      55.906 -28.985  41.536  1.00  0.280          H  
ATOM   5005 2HB  TYR A 308      56.746 -27.989  40.370  1.00  0.280          H  
ATOM   5006  HD1 TYR A 308      56.784 -29.371  43.598  1.00  0.280          H  
ATOM   5007  HD2 TYR A 308      58.333 -26.242  41.219  1.00  0.280          H  
ATOM   5008  HE1 TYR A 308      58.647 -29.112  45.215  1.00  0.280          H  
ATOM   5009  HE2 TYR A 308      60.161 -25.917  42.797  1.00  0.280          H  
ATOM   5010  HH  TYR A 308      61.061 -26.504  44.712  1.00  0.280          H  
ATOM   5011  N   THR A 309      54.536 -26.831  39.135  1.00  0.160          N  
ATOM   5012  CA  THR A 309      53.713 -27.174  37.984  1.00  0.130          C  
ATOM   5013  C   THR A 309      54.607 -27.688  36.868  1.00  0.140          C  
ATOM   5014  O   THR A 309      55.818 -27.465  36.891  1.00  0.180          O  
ATOM   5015  CB  THR A 309      52.942 -25.956  37.418  1.00  0.190          C  
ATOM   5016  OG1 THR A 309      53.862 -25.062  36.804  1.00  0.190          O  
ATOM   5017  CG2 THR A 309      52.251 -25.210  38.549  1.00  0.190          C  
ATOM   5018  H   THR A 309      55.387 -26.274  39.011  1.00  0.190          H  
ATOM   5019  HA  THR A 309      53.023 -27.959  38.273  1.00  0.160          H  
ATOM   5020  HB  THR A 309      52.208 -26.285  36.688  1.00  0.230          H  
ATOM   5021  HG1 THR A 309      54.230 -25.462  36.006  1.00  0.230          H  
ATOM   5022 1HG2 THR A 309      51.717 -24.365  38.154  1.00  0.230          H  
ATOM   5023 2HG2 THR A 309      51.563 -25.837  39.061  1.00  0.230          H  
ATOM   5024 3HG2 THR A 309      52.990 -24.876  39.249  1.00  0.230          H  
ATOM   5025  N   VAL A 310      54.010 -28.314  35.857  1.00  0.120          N  
ATOM   5026  CA  VAL A 310      54.763 -28.780  34.688  1.00  0.120          C  
ATOM   5027  C   VAL A 310      54.400 -27.996  33.443  1.00  0.110          C  
ATOM   5028  O   VAL A 310      53.238 -27.969  33.050  1.00  0.070          O  
ATOM   5029  CB  VAL A 310      54.478 -30.267  34.405  1.00  0.170          C  
ATOM   5030  CG1 VAL A 310      55.264 -30.730  33.160  1.00  0.170          C  
ATOM   5031  CG2 VAL A 310      54.833 -31.065  35.614  1.00  0.170          C  
ATOM   5032  H   VAL A 310      53.006 -28.474  35.941  1.00  0.140          H  
ATOM   5033  HA  VAL A 310      55.828 -28.653  34.879  1.00  0.140          H  
ATOM   5034  HB  VAL A 310      53.439 -30.397  34.183  1.00  0.200          H  
ATOM   5035 1HG1 VAL A 310      55.052 -31.765  32.957  1.00  0.200          H  
ATOM   5036 2HG1 VAL A 310      54.980 -30.147  32.284  1.00  0.200          H  
ATOM   5037 3HG1 VAL A 310      56.330 -30.608  33.346  1.00  0.200          H  
ATOM   5038 1HG2 VAL A 310      54.641 -32.106  35.448  1.00  0.200          H  
ATOM   5039 2HG2 VAL A 310      55.854 -30.927  35.803  1.00  0.200          H  
ATOM   5040 3HG2 VAL A 310      54.250 -30.727  36.469  1.00  0.200          H  
ATOM   5041  N   ASP A 311      55.397 -27.343  32.851  1.00  0.160          N  
ATOM   5042  CA  ASP A 311      55.248 -26.529  31.654  1.00  0.180          C  
ATOM   5043  C   ASP A 311      55.534 -27.286  30.366  1.00  0.180          C  
ATOM   5044  O   ASP A 311      56.701 -27.508  30.008  1.00  0.150          O  
ATOM   5045  CB  ASP A 311      56.191 -25.332  31.723  1.00  0.240          C  
ATOM   5046  CG  ASP A 311      56.050 -24.361  30.548  1.00  0.240          C  
ATOM   5047  OD1 ASP A 311      55.264 -24.583  29.636  1.00  0.240          O  
ATOM   5048  OD2 ASP A 311      56.769 -23.396  30.546  1.00  0.240          O  
ATOM   5049  H   ASP A 311      56.315 -27.391  33.293  1.00  0.190          H  
ATOM   5050  HA  ASP A 311      54.218 -26.188  31.602  1.00  0.220          H  
ATOM   5051 1HB  ASP A 311      56.009 -24.788  32.651  1.00  0.290          H  
ATOM   5052 2HB  ASP A 311      57.221 -25.687  31.765  1.00  0.290          H  
ATOM   5053  N   ALA A 312      54.470 -27.701  29.678  1.00  0.230          N  
ATOM   5054  CA  ALA A 312      54.578 -28.494  28.455  1.00  0.250          C  
ATOM   5055  C   ALA A 312      54.291 -27.645  27.215  1.00  0.250          C  
ATOM   5056  O   ALA A 312      53.964 -28.187  26.153  1.00  0.260          O  
ATOM   5057  CB  ALA A 312      53.625 -29.671  28.493  1.00  0.340          C  
ATOM   5058  H   ALA A 312      53.539 -27.464  30.038  1.00  0.280          H  
ATOM   5059  HA  ALA A 312      55.591 -28.872  28.390  1.00  0.300          H  
ATOM   5060 1HB  ALA A 312      53.747 -30.270  27.594  1.00  0.410          H  
ATOM   5061 2HB  ALA A 312      53.847 -30.278  29.361  1.00  0.410          H  
ATOM   5062 3HB  ALA A 312      52.616 -29.312  28.550  1.00  0.410          H  
ATOM   5063  N   ALA A 313      54.334 -26.307  27.365  1.00  0.250          N  
ATOM   5064  CA  ALA A 313      54.036 -25.368  26.277  1.00  0.260          C  
ATOM   5065  C   ALA A 313      54.962 -25.474  25.064  1.00  0.250          C  
ATOM   5066  O   ALA A 313      54.540 -25.198  23.944  1.00  0.300          O  
ATOM   5067  CB  ALA A 313      54.065 -23.947  26.804  1.00  0.360          C  
ATOM   5068  H   ALA A 313      54.615 -25.899  28.277  1.00  0.300          H  
ATOM   5069  HA  ALA A 313      53.032 -25.588  25.927  1.00  0.310          H  
ATOM   5070 1HB  ALA A 313      53.791 -23.256  26.008  1.00  0.430          H  
ATOM   5071 2HB  ALA A 313      53.365 -23.851  27.629  1.00  0.430          H  
ATOM   5072 3HB  ALA A 313      55.064 -23.717  27.161  1.00  0.430          H  
ATOM   5073  N   TYR A 314      56.238 -25.791  25.278  1.00  0.190          N  
ATOM   5074  CA  TYR A 314      57.194 -25.873  24.175  1.00  0.230          C  
ATOM   5075  C   TYR A 314      57.842 -27.240  24.135  1.00  0.150          C  
ATOM   5076  O   TYR A 314      57.823 -27.920  23.116  1.00  0.190          O  
ATOM   5077  CB  TYR A 314      58.245 -24.781  24.325  1.00  0.310          C  
ATOM   5078  CG  TYR A 314      57.658 -23.412  24.238  1.00  0.310          C  
ATOM   5079  CD1 TYR A 314      57.222 -22.776  25.382  1.00  0.310          C  
ATOM   5080  CD2 TYR A 314      57.557 -22.787  23.021  1.00  0.310          C  
ATOM   5081  CE1 TYR A 314      56.679 -21.523  25.309  1.00  0.310          C  
ATOM   5082  CE2 TYR A 314      57.011 -21.523  22.942  1.00  0.310          C  
ATOM   5083  CZ  TYR A 314      56.572 -20.894  24.093  1.00  0.310          C  
ATOM   5084  OH  TYR A 314      56.020 -19.638  24.037  1.00  0.310          O  
ATOM   5085  H   TYR A 314      56.545 -25.995  26.218  1.00  0.230          H  
ATOM   5086  HA  TYR A 314      56.665 -25.728  23.232  1.00  0.280          H  
ATOM   5087 1HB  TYR A 314      58.731 -24.878  25.284  1.00  0.370          H  
ATOM   5088 2HB  TYR A 314      59.005 -24.887  23.547  1.00  0.370          H  
ATOM   5089  HD1 TYR A 314      57.306 -23.273  26.348  1.00  0.370          H  
ATOM   5090  HD2 TYR A 314      57.909 -23.294  22.122  1.00  0.370          H  
ATOM   5091  HE1 TYR A 314      56.334 -21.028  26.207  1.00  0.370          H  
ATOM   5092  HE2 TYR A 314      56.928 -21.024  21.978  1.00  0.370          H  
ATOM   5093  HH  TYR A 314      55.991 -19.339  23.124  1.00  0.370          H  
ATOM   5094  N   TYR A 315      58.394 -27.650  25.264  1.00  0.060          N  
ATOM   5095  CA  TYR A 315      59.035 -28.944  25.389  1.00  0.130          C  
ATOM   5096  C   TYR A 315      58.025 -29.862  26.037  1.00  0.280          C  
ATOM   5097  O   TYR A 315      57.442 -29.510  27.059  1.00  0.420          O  
ATOM   5098  CB  TYR A 315      60.314 -28.818  26.225  1.00  0.150          C  
ATOM   5099  CG  TYR A 315      61.484 -28.115  25.530  1.00  0.150          C  
ATOM   5100  CD1 TYR A 315      61.471 -26.755  25.307  1.00  0.150          C  
ATOM   5101  CD2 TYR A 315      62.595 -28.841  25.171  1.00  0.150          C  
ATOM   5102  CE1 TYR A 315      62.548 -26.131  24.708  1.00  0.150          C  
ATOM   5103  CE2 TYR A 315      63.669 -28.222  24.583  1.00  0.150          C  
ATOM   5104  CZ  TYR A 315      63.648 -26.882  24.345  1.00  0.150          C  
ATOM   5105  OH  TYR A 315      64.724 -26.284  23.748  1.00  0.150          O  
ATOM   5106  H   TYR A 315      58.362 -27.048  26.068  1.00  0.070          H  
ATOM   5107  HA  TYR A 315      59.274 -29.338  24.406  1.00  0.160          H  
ATOM   5108 1HB  TYR A 315      60.093 -28.287  27.154  1.00  0.180          H  
ATOM   5109 2HB  TYR A 315      60.644 -29.804  26.492  1.00  0.180          H  
ATOM   5110  HD1 TYR A 315      60.615 -26.176  25.599  1.00  0.180          H  
ATOM   5111  HD2 TYR A 315      62.629 -29.900  25.347  1.00  0.180          H  
ATOM   5112  HE1 TYR A 315      62.531 -25.053  24.525  1.00  0.180          H  
ATOM   5113  HE2 TYR A 315      64.541 -28.808  24.301  1.00  0.180          H  
ATOM   5114  HH  TYR A 315      65.392 -26.947  23.558  1.00  0.180          H  
ATOM   5115  N   GLY A 316      57.821 -31.030  25.456  1.00  0.270          N  
ATOM   5116  CA  GLY A 316      56.851 -31.975  26.007  1.00  0.400          C  
ATOM   5117  C   GLY A 316      56.751 -33.236  25.154  1.00  0.240          C  
ATOM   5118  O   GLY A 316      57.560 -33.461  24.262  1.00  0.400          O  
ATOM   5119  H   GLY A 316      58.335 -31.238  24.590  1.00  0.320          H  
ATOM   5120 1HA  GLY A 316      57.131 -32.222  27.021  1.00  0.480          H  
ATOM   5121 2HA  GLY A 316      55.875 -31.493  26.067  1.00  0.480          H  
ATOM   5122  N   ASN A 317      55.782 -34.086  25.436  1.00  0.160          N  
ATOM   5123  CA  ASN A 317      55.620 -35.295  24.639  1.00  0.220          C  
ATOM   5124  C   ASN A 317      54.280 -35.188  23.940  1.00  0.170          C  
ATOM   5125  O   ASN A 317      53.661 -34.118  23.969  1.00  0.160          O  
ATOM   5126  CB  ASN A 317      55.748 -36.576  25.447  1.00  0.280          C  
ATOM   5127  CG  ASN A 317      54.715 -36.775  26.444  1.00  0.280          C  
ATOM   5128  OD1 ASN A 317      53.639 -36.141  26.421  1.00  0.280          O  
ATOM   5129  ND2 ASN A 317      55.002 -37.667  27.339  1.00  0.280          N  
ATOM   5130  H   ASN A 317      55.138 -33.885  26.188  1.00  0.190          H  
ATOM   5131  HA  ASN A 317      56.388 -35.320  23.871  1.00  0.260          H  
ATOM   5132 1HB  ASN A 317      55.740 -37.435  24.799  1.00  0.340          H  
ATOM   5133 2HB  ASN A 317      56.714 -36.581  25.951  1.00  0.340          H  
ATOM   5134 1HD2 ASN A 317      54.348 -37.853  28.075  1.00  0.340          H  
ATOM   5135 2HD2 ASN A 317      55.879 -38.139  27.306  1.00  0.340          H  
ATOM   5136  N   ILE A 318      53.801 -36.302  23.391  1.00  0.150          N  
ATOM   5137  CA  ILE A 318      52.551 -36.363  22.640  1.00  0.100          C  
ATOM   5138  C   ILE A 318      51.335 -35.777  23.368  1.00  0.110          C  
ATOM   5139  O   ILE A 318      50.377 -35.371  22.713  1.00  0.160          O  
ATOM   5140  CB  ILE A 318      52.249 -37.823  22.232  1.00  0.160          C  
ATOM   5141  CG1 ILE A 318      51.176 -37.817  21.137  1.00  0.160          C  
ATOM   5142  CG2 ILE A 318      51.779 -38.656  23.480  1.00  0.160          C  
ATOM   5143  CD1 ILE A 318      51.016 -39.102  20.389  1.00  0.160          C  
ATOM   5144  H   ILE A 318      54.367 -37.135  23.443  1.00  0.180          H  
ATOM   5145  HA  ILE A 318      52.695 -35.790  21.726  1.00  0.120          H  
ATOM   5146  HB  ILE A 318      53.149 -38.270  21.819  1.00  0.190          H  
ATOM   5147 1HG1 ILE A 318      50.234 -37.601  21.590  1.00  0.190          H  
ATOM   5148 2HG1 ILE A 318      51.413 -37.033  20.440  1.00  0.190          H  
ATOM   5149 1HG2 ILE A 318      51.586 -39.680  23.196  1.00  0.190          H  
ATOM   5150 2HG2 ILE A 318      52.557 -38.643  24.241  1.00  0.190          H  
ATOM   5151 3HG2 ILE A 318      50.865 -38.238  23.897  1.00  0.190          H  
ATOM   5152 1HD1 ILE A 318      50.239 -38.998  19.637  1.00  0.190          H  
ATOM   5153 2HD1 ILE A 318      51.932 -39.363  19.902  1.00  0.190          H  
ATOM   5154 3HD1 ILE A 318      50.750 -39.867  21.079  1.00  0.190          H  
ATOM   5155  N   SER A 319      51.366 -35.705  24.710  1.00  0.120          N  
ATOM   5156  CA  SER A 319      50.256 -35.178  25.505  1.00  0.170          C  
ATOM   5157  C   SER A 319      49.963 -33.713  25.158  1.00  0.200          C  
ATOM   5158  O   SER A 319      48.852 -33.219  25.367  1.00  0.260          O  
ATOM   5159  CB  SER A 319      50.545 -35.335  26.989  1.00  0.220          C  
ATOM   5160  OG  SER A 319      51.634 -34.568  27.374  1.00  0.220          O  
ATOM   5161  H   SER A 319      52.203 -36.014  25.197  1.00  0.140          H  
ATOM   5162  HA  SER A 319      49.378 -35.770  25.284  1.00  0.200          H  
ATOM   5163 1HB  SER A 319      49.678 -35.026  27.552  1.00  0.260          H  
ATOM   5164 2HB  SER A 319      50.733 -36.384  27.223  1.00  0.260          H  
ATOM   5165  HG  SER A 319      52.412 -35.117  27.168  1.00  0.260          H  
ATOM   5166  N   HIS A 320      50.946 -33.046  24.546  1.00  0.200          N  
ATOM   5167  CA  HIS A 320      50.887 -31.671  24.077  1.00  0.270          C  
ATOM   5168  C   HIS A 320      49.765 -31.497  23.050  1.00  0.250          C  
ATOM   5169  O   HIS A 320      49.226 -30.404  22.855  1.00  0.270          O  
ATOM   5170  CB  HIS A 320      52.226 -31.297  23.425  1.00  0.350          C  
ATOM   5171  CG  HIS A 320      52.345 -29.876  22.955  1.00  0.350          C  
ATOM   5172  ND1 HIS A 320      52.536 -28.802  23.807  1.00  0.350          N  
ATOM   5173  CD2 HIS A 320      52.276 -29.360  21.712  1.00  0.350          C  
ATOM   5174  CE1 HIS A 320      52.582 -27.698  23.092  1.00  0.350          C  
ATOM   5175  NE2 HIS A 320      52.433 -28.011  21.820  1.00  0.350          N  
ATOM   5176  H   HIS A 320      51.825 -33.545  24.397  1.00  0.240          H  
ATOM   5177  HA  HIS A 320      50.712 -31.007  24.917  1.00  0.320          H  
ATOM   5178 1HB  HIS A 320      53.029 -31.485  24.140  1.00  0.420          H  
ATOM   5179 2HB  HIS A 320      52.403 -31.952  22.573  1.00  0.420          H  
ATOM   5180  HD1 HIS A 320      53.018 -28.811  24.712  1.00  0.420          H  
ATOM   5181  HD2 HIS A 320      52.128 -29.807  20.745  1.00  0.420          H  
ATOM   5182  HE1 HIS A 320      52.715 -26.745  23.576  1.00  0.420          H  
ATOM   5183  N   PHE A 321      49.434 -32.586  22.354  1.00  0.210          N  
ATOM   5184  CA  PHE A 321      48.438 -32.556  21.304  1.00  0.220          C  
ATOM   5185  C   PHE A 321      47.100 -33.179  21.727  1.00  0.260          C  
ATOM   5186  O   PHE A 321      46.215 -33.380  20.908  1.00  0.290          O  
ATOM   5187  CB  PHE A 321      49.020 -33.276  20.088  1.00  0.300          C  
ATOM   5188  CG  PHE A 321      50.233 -32.630  19.545  1.00  0.300          C  
ATOM   5189  CD1 PHE A 321      51.484 -33.110  19.890  1.00  0.300          C  
ATOM   5190  CD2 PHE A 321      50.146 -31.563  18.699  1.00  0.300          C  
ATOM   5191  CE1 PHE A 321      52.620 -32.527  19.401  1.00  0.300          C  
ATOM   5192  CE2 PHE A 321      51.282 -30.972  18.192  1.00  0.300          C  
ATOM   5193  CZ  PHE A 321      52.525 -31.458  18.550  1.00  0.300          C  
ATOM   5194  H   PHE A 321      49.882 -33.481  22.568  1.00  0.250          H  
ATOM   5195  HA  PHE A 321      48.253 -31.516  21.032  1.00  0.260          H  
ATOM   5196 1HB  PHE A 321      49.308 -34.268  20.372  1.00  0.360          H  
ATOM   5197 2HB  PHE A 321      48.271 -33.345  19.296  1.00  0.360          H  
ATOM   5198  HD1 PHE A 321      51.557 -33.964  20.565  1.00  0.360          H  
ATOM   5199  HD2 PHE A 321      49.157 -31.188  18.438  1.00  0.360          H  
ATOM   5200  HE1 PHE A 321      53.591 -32.914  19.688  1.00  0.360          H  
ATOM   5201  HE2 PHE A 321      51.198 -30.117  17.519  1.00  0.360          H  
ATOM   5202  HZ  PHE A 321      53.428 -30.991  18.163  1.00  0.360          H  
ATOM   5203  N   VAL A 322      46.918 -33.481  23.000  1.00  0.280          N  
ATOM   5204  CA  VAL A 322      45.648 -34.055  23.425  1.00  0.310          C  
ATOM   5205  C   VAL A 322      44.580 -32.979  23.458  1.00  0.390          C  
ATOM   5206  O   VAL A 322      44.841 -31.846  23.862  1.00  0.410          O  
ATOM   5207  CB  VAL A 322      45.814 -34.784  24.755  1.00  0.420          C  
ATOM   5208  CG1 VAL A 322      44.512 -35.226  25.336  1.00  0.420          C  
ATOM   5209  CG2 VAL A 322      46.597 -36.010  24.491  1.00  0.420          C  
ATOM   5210  H   VAL A 322      47.649 -33.296  23.694  1.00  0.340          H  
ATOM   5211  HA  VAL A 322      45.345 -34.801  22.690  1.00  0.370          H  
ATOM   5212  HB  VAL A 322      46.326 -34.137  25.447  1.00  0.510          H  
ATOM   5213 1HG1 VAL A 322      44.682 -35.768  26.245  1.00  0.510          H  
ATOM   5214 2HG1 VAL A 322      43.887 -34.368  25.549  1.00  0.510          H  
ATOM   5215 3HG1 VAL A 322      44.042 -35.857  24.648  1.00  0.510          H  
ATOM   5216 1HG2 VAL A 322      46.725 -36.520  25.420  1.00  0.510          H  
ATOM   5217 2HG2 VAL A 322      46.054 -36.645  23.793  1.00  0.510          H  
ATOM   5218 3HG2 VAL A 322      47.551 -35.750  24.060  1.00  0.510          H  
ATOM   5219  N   ASN A 323      43.391 -33.303  22.961  1.00  0.440          N  
ATOM   5220  CA  ASN A 323      42.345 -32.298  22.950  1.00  0.510          C  
ATOM   5221  C   ASN A 323      41.752 -32.205  24.328  1.00  0.280          C  
ATOM   5222  O   ASN A 323      41.760 -33.186  25.073  1.00  0.060          O  
ATOM   5223  CB  ASN A 323      41.286 -32.603  21.904  1.00  0.690          C  
ATOM   5224  CG  ASN A 323      41.790 -32.394  20.490  1.00  0.690          C  
ATOM   5225  OD1 ASN A 323      42.628 -31.522  20.248  1.00  0.690          O  
ATOM   5226  ND2 ASN A 323      41.297 -33.157  19.552  1.00  0.690          N  
ATOM   5227  H   ASN A 323      43.192 -34.270  22.682  1.00  0.530          H  
ATOM   5228  HA  ASN A 323      42.788 -31.328  22.722  1.00  0.610          H  
ATOM   5229 1HB  ASN A 323      40.968 -33.640  22.005  1.00  0.820          H  
ATOM   5230 2HB  ASN A 323      40.413 -31.975  22.071  1.00  0.820          H  
ATOM   5231 1HD2 ASN A 323      41.602 -33.044  18.610  1.00  0.820          H  
ATOM   5232 2HD2 ASN A 323      40.590 -33.873  19.751  1.00  0.820          H  
ATOM   5233  N   HIS A 324      41.234 -31.050  24.687  1.00  0.410          N  
ATOM   5234  CA  HIS A 324      40.587 -30.986  25.971  1.00  0.310          C  
ATOM   5235  C   HIS A 324      39.101 -31.109  25.744  1.00  0.280          C  
ATOM   5236  O   HIS A 324      38.611 -30.713  24.691  1.00  0.340          O  
ATOM   5237  CB  HIS A 324      40.951 -29.711  26.728  1.00  0.470          C  
ATOM   5238  CG  HIS A 324      42.413 -29.628  27.129  1.00  0.470          C  
ATOM   5239  ND1 HIS A 324      42.949 -28.511  27.736  1.00  0.470          N  
ATOM   5240  CD2 HIS A 324      43.441 -30.520  27.009  1.00  0.470          C  
ATOM   5241  CE1 HIS A 324      44.235 -28.714  27.970  1.00  0.470          C  
ATOM   5242  NE2 HIS A 324      44.559 -29.923  27.539  1.00  0.470          N  
ATOM   5243  H   HIS A 324      41.268 -30.246  24.077  1.00  0.490          H  
ATOM   5244  HA  HIS A 324      40.908 -31.816  26.573  1.00  0.370          H  
ATOM   5245 1HB  HIS A 324      40.693 -28.838  26.131  1.00  0.570          H  
ATOM   5246 2HB  HIS A 324      40.361 -29.673  27.643  1.00  0.570          H  
ATOM   5247  HD1 HIS A 324      42.538 -27.596  27.739  1.00  0.570          H  
ATOM   5248  HD2 HIS A 324      43.511 -31.529  26.598  1.00  0.570          H  
ATOM   5249  HE1 HIS A 324      44.839 -27.937  28.451  1.00  0.570          H  
ATOM   5250  N   SER A 325      38.409 -31.687  26.711  1.00  0.350          N  
ATOM   5251  CA  SER A 325      36.962 -31.881  26.678  1.00  0.570          C  
ATOM   5252  C   SER A 325      36.396 -32.292  28.027  1.00  0.660          C  
ATOM   5253  O   SER A 325      37.048 -33.011  28.777  1.00  0.600          O  
ATOM   5254  CB  SER A 325      36.583 -32.946  25.679  1.00  0.710          C  
ATOM   5255  OG  SER A 325      35.201 -33.164  25.725  1.00  0.710          O  
ATOM   5256  H   SER A 325      38.943 -32.016  27.515  1.00  0.420          H  
ATOM   5257  HA  SER A 325      36.498 -30.940  26.383  1.00  0.680          H  
ATOM   5258 1HB  SER A 325      36.883 -32.654  24.681  1.00  0.850          H  
ATOM   5259 2HB  SER A 325      37.104 -33.874  25.918  1.00  0.850          H  
ATOM   5260  HG  SER A 325      35.012 -33.800  25.017  1.00  0.850          H  
ATOM   5261  N   CYS A 326      35.130 -31.927  28.295  1.00  1.160          N  
ATOM   5262  CA  CYS A 326      34.425 -32.378  29.503  1.00  1.410          C  
ATOM   5263  C   CYS A 326      34.225 -33.877  29.478  1.00  1.340          C  
ATOM   5264  O   CYS A 326      33.905 -34.484  30.499  1.00  1.610          O  
ATOM   5265  CB  CYS A 326      33.044 -31.755  29.630  1.00  1.870          C  
ATOM   5266  SG  CYS A 326      31.915 -32.214  28.258  1.00  1.870          S  
ATOM   5267  H   CYS A 326      34.647 -31.336  27.633  1.00  1.390          H  
ATOM   5268  HA  CYS A 326      35.020 -32.110  30.377  1.00  1.690          H  
ATOM   5269 1HB  CYS A 326      32.591 -32.117  30.557  1.00  2.250          H  
ATOM   5270 2HB  CYS A 326      33.106 -30.690  29.729  1.00  2.250          H  
ATOM   5271  HG  CYS A 326      31.947 -33.567  28.428  1.00  2.250          H  
ATOM   5272  N   ASP A 327      34.372 -34.449  28.286  1.00  1.020          N  
ATOM   5273  CA  ASP A 327      34.316 -35.864  27.990  1.00  0.920          C  
ATOM   5274  C   ASP A 327      35.755 -36.456  27.862  1.00  0.670          C  
ATOM   5275  O   ASP A 327      36.200 -36.671  26.722  1.00  0.600          O  
ATOM   5276  CB  ASP A 327      33.555 -36.058  26.677  1.00  1.330          C  
ATOM   5277  CG  ASP A 327      32.090 -35.568  26.750  1.00  1.330          C  
ATOM   5278  OD1 ASP A 327      31.470 -35.692  27.783  1.00  1.330          O  
ATOM   5279  OD2 ASP A 327      31.624 -35.034  25.763  1.00  1.330          O  
ATOM   5280  H   ASP A 327      34.585 -33.827  27.511  1.00  1.220          H  
ATOM   5281  HA  ASP A 327      33.774 -36.371  28.788  1.00  1.100          H  
ATOM   5282 1HB  ASP A 327      34.065 -35.525  25.884  1.00  1.590          H  
ATOM   5283 2HB  ASP A 327      33.556 -37.114  26.411  1.00  1.590          H  
ATOM   5284  N   PRO A 328      36.544 -36.637  28.956  1.00  0.560          N  
ATOM   5285  CA  PRO A 328      37.897 -37.147  28.952  1.00  0.310          C  
ATOM   5286  C   PRO A 328      37.839 -38.633  28.721  1.00  0.250          C  
ATOM   5287  O   PRO A 328      36.811 -39.249  29.005  1.00  0.380          O  
ATOM   5288  CB  PRO A 328      38.380 -36.894  30.379  1.00  0.460          C  
ATOM   5289  CG  PRO A 328      37.130 -36.981  31.195  1.00  0.460          C  
ATOM   5290  CD  PRO A 328      36.076 -36.359  30.321  1.00  0.460          C  
ATOM   5291  HA  PRO A 328      38.521 -36.619  28.227  1.00  0.370          H  
ATOM   5292 1HB  PRO A 328      39.142 -37.640  30.660  1.00  0.560          H  
ATOM   5293 2HB  PRO A 328      38.855 -35.912  30.437  1.00  0.560          H  
ATOM   5294 1HG  PRO A 328      36.912 -38.034  31.442  1.00  0.560          H  
ATOM   5295 2HG  PRO A 328      37.254 -36.446  32.148  1.00  0.560          H  
ATOM   5296 1HD  PRO A 328      35.091 -36.788  30.531  1.00  0.560          H  
ATOM   5297 2HD  PRO A 328      36.141 -35.300  30.526  1.00  0.560          H  
ATOM   5298  N   ASN A 329      38.943 -39.217  28.295  1.00  0.100          N  
ATOM   5299  CA  ASN A 329      39.023 -40.662  28.304  1.00  0.170          C  
ATOM   5300  C   ASN A 329      40.376 -41.051  28.841  1.00  0.100          C  
ATOM   5301  O   ASN A 329      40.857 -42.167  28.651  1.00  0.080          O  
ATOM   5302  CB  ASN A 329      38.736 -41.220  26.919  1.00  0.210          C  
ATOM   5303  CG  ASN A 329      39.692 -40.703  25.867  1.00  0.210          C  
ATOM   5304  OD1 ASN A 329      40.609 -39.934  26.194  1.00  0.210          O  
ATOM   5305  ND2 ASN A 329      39.460 -41.087  24.633  1.00  0.210          N  
ATOM   5306  H   ASN A 329      39.756 -38.654  28.008  1.00  0.120          H  
ATOM   5307  HA  ASN A 329      38.273 -41.042  28.984  1.00  0.200          H  
ATOM   5308 1HB  ASN A 329      38.790 -42.312  26.946  1.00  0.250          H  
ATOM   5309 2HB  ASN A 329      37.721 -40.951  26.628  1.00  0.250          H  
ATOM   5310 1HD2 ASN A 329      40.012 -40.754  23.844  1.00  0.250          H  
ATOM   5311 2HD2 ASN A 329      38.701 -41.696  24.439  1.00  0.250          H  
ATOM   5312  N   LEU A 330      40.895 -40.178  29.694  1.00  0.090          N  
ATOM   5313  CA  LEU A 330      42.156 -40.366  30.376  1.00  0.060          C  
ATOM   5314  C   LEU A 330      42.115 -39.825  31.802  1.00  0.080          C  
ATOM   5315  O   LEU A 330      41.933 -38.623  32.019  1.00  0.110          O  
ATOM   5316  CB  LEU A 330      43.266 -39.666  29.581  1.00  0.100          C  
ATOM   5317  CG  LEU A 330      43.634 -40.259  28.180  1.00  0.100          C  
ATOM   5318  CD1 LEU A 330      44.589 -39.325  27.462  1.00  0.100          C  
ATOM   5319  CD2 LEU A 330      44.272 -41.633  28.351  1.00  0.100          C  
ATOM   5320  H   LEU A 330      40.392 -39.316  29.834  1.00  0.110          H  
ATOM   5321  HA  LEU A 330      42.354 -41.425  30.434  1.00  0.070          H  
ATOM   5322 1HB  LEU A 330      42.927 -38.651  29.398  1.00  0.120          H  
ATOM   5323 2HB  LEU A 330      44.117 -39.608  30.178  1.00  0.120          H  
ATOM   5324  HG  LEU A 330      42.743 -40.343  27.578  1.00  0.120          H  
ATOM   5325 1HD1 LEU A 330      44.836 -39.720  26.501  1.00  0.120          H  
ATOM   5326 2HD1 LEU A 330      44.122 -38.344  27.337  1.00  0.120          H  
ATOM   5327 3HD1 LEU A 330      45.492 -39.241  28.037  1.00  0.120          H  
ATOM   5328 1HD2 LEU A 330      44.517 -42.027  27.380  1.00  0.120          H  
ATOM   5329 2HD2 LEU A 330      45.172 -41.550  28.946  1.00  0.120          H  
ATOM   5330 3HD2 LEU A 330      43.592 -42.302  28.834  1.00  0.120          H  
ATOM   5331  N   GLN A 331      42.321 -40.707  32.773  1.00  0.100          N  
ATOM   5332  CA  GLN A 331      42.323 -40.309  34.179  1.00  0.110          C  
ATOM   5333  C   GLN A 331      43.729 -40.153  34.669  1.00  0.090          C  
ATOM   5334  O   GLN A 331      44.544 -41.075  34.558  1.00  0.070          O  
ATOM   5335  CB  GLN A 331      41.567 -41.279  35.091  1.00  0.150          C  
ATOM   5336  CG  GLN A 331      41.666 -40.946  36.620  1.00  0.150          C  
ATOM   5337  CD  GLN A 331      40.967 -39.679  37.037  1.00  0.150          C  
ATOM   5338  OE1 GLN A 331      39.773 -39.505  36.780  1.00  0.150          O  
ATOM   5339  NE2 GLN A 331      41.699 -38.774  37.701  1.00  0.150          N  
ATOM   5340  H   GLN A 331      42.473 -41.684  32.504  1.00  0.120          H  
ATOM   5341  HA  GLN A 331      41.836 -39.338  34.263  1.00  0.130          H  
ATOM   5342 1HB  GLN A 331      40.515 -41.245  34.850  1.00  0.180          H  
ATOM   5343 2HB  GLN A 331      41.918 -42.301  34.926  1.00  0.180          H  
ATOM   5344 1HG  GLN A 331      41.217 -41.768  37.176  1.00  0.180          H  
ATOM   5345 2HG  GLN A 331      42.703 -40.838  36.912  1.00  0.180          H  
ATOM   5346 1HE2 GLN A 331      41.280 -37.916  38.008  1.00  0.180          H  
ATOM   5347 2HE2 GLN A 331      42.699 -38.944  37.906  1.00  0.180          H  
ATOM   5348  N   VAL A 332      43.999 -38.989  35.228  1.00  0.100          N  
ATOM   5349  CA  VAL A 332      45.311 -38.689  35.737  1.00  0.090          C  
ATOM   5350  C   VAL A 332      45.514 -39.131  37.187  1.00  0.090          C  
ATOM   5351  O   VAL A 332      44.632 -38.968  38.044  1.00  0.100          O  
ATOM   5352  CB  VAL A 332      45.568 -37.177  35.623  1.00  0.130          C  
ATOM   5353  CG1 VAL A 332      44.684 -36.371  36.586  1.00  0.130          C  
ATOM   5354  CG2 VAL A 332      47.026 -36.897  35.825  1.00  0.130          C  
ATOM   5355  H   VAL A 332      43.276 -38.282  35.237  1.00  0.120          H  
ATOM   5356  HA  VAL A 332      46.025 -39.198  35.109  1.00  0.110          H  
ATOM   5357  HB  VAL A 332      45.285 -36.876  34.646  1.00  0.160          H  
ATOM   5358 1HG1 VAL A 332      44.867 -35.315  36.449  1.00  0.160          H  
ATOM   5359 2HG1 VAL A 332      43.635 -36.581  36.393  1.00  0.160          H  
ATOM   5360 3HG1 VAL A 332      44.914 -36.621  37.617  1.00  0.160          H  
ATOM   5361 1HG2 VAL A 332      47.185 -35.844  35.682  1.00  0.160          H  
ATOM   5362 2HG2 VAL A 332      47.348 -37.177  36.822  1.00  0.160          H  
ATOM   5363 3HG2 VAL A 332      47.602 -37.462  35.083  1.00  0.160          H  
ATOM   5364  N   TYR A 333      46.686 -39.702  37.440  1.00  0.080          N  
ATOM   5365  CA  TYR A 333      47.121 -40.107  38.762  1.00  0.080          C  
ATOM   5366  C   TYR A 333      48.521 -39.559  39.047  1.00  0.080          C  
ATOM   5367  O   TYR A 333      49.332 -39.357  38.132  1.00  0.080          O  
ATOM   5368  CB  TYR A 333      47.110 -41.621  38.908  1.00  0.110          C  
ATOM   5369  CG  TYR A 333      45.736 -42.303  38.819  1.00  0.110          C  
ATOM   5370  CD1 TYR A 333      45.213 -42.571  37.604  1.00  0.110          C  
ATOM   5371  CD2 TYR A 333      45.038 -42.685  39.962  1.00  0.110          C  
ATOM   5372  CE1 TYR A 333      44.017 -43.197  37.470  1.00  0.110          C  
ATOM   5373  CE2 TYR A 333      43.813 -43.316  39.839  1.00  0.110          C  
ATOM   5374  CZ  TYR A 333      43.302 -43.569  38.590  1.00  0.110          C  
ATOM   5375  OH  TYR A 333      42.086 -44.204  38.425  1.00  0.110          O  
ATOM   5376  H   TYR A 333      47.305 -39.860  36.642  1.00  0.100          H  
ATOM   5377  HA  TYR A 333      46.441 -39.682  39.500  1.00  0.100          H  
ATOM   5378 1HB  TYR A 333      47.736 -42.032  38.131  1.00  0.130          H  
ATOM   5379 2HB  TYR A 333      47.557 -41.883  39.866  1.00  0.130          H  
ATOM   5380  HD1 TYR A 333      45.756 -42.267  36.738  1.00  0.130          H  
ATOM   5381  HD2 TYR A 333      45.450 -42.486  40.950  1.00  0.130          H  
ATOM   5382  HE1 TYR A 333      43.622 -43.394  36.474  1.00  0.130          H  
ATOM   5383  HE2 TYR A 333      43.256 -43.610  40.726  1.00  0.130          H  
ATOM   5384  HH  TYR A 333      41.792 -44.629  39.264  1.00  0.130          H  
ATOM   5385  N   ASN A 334      48.800 -39.349  40.331  1.00  0.090          N  
ATOM   5386  CA  ASN A 334      50.102 -38.898  40.828  1.00  0.080          C  
ATOM   5387  C   ASN A 334      50.990 -40.102  41.137  1.00  0.080          C  
ATOM   5388  O   ASN A 334      50.703 -40.872  42.066  1.00  0.080          O  
ATOM   5389  CB  ASN A 334      49.882 -38.008  42.029  1.00  0.120          C  
ATOM   5390  CG  ASN A 334      49.178 -36.704  41.643  1.00  0.120          C  
ATOM   5391  OD1 ASN A 334      49.636 -35.939  40.780  1.00  0.120          O  
ATOM   5392  ND2 ASN A 334      48.038 -36.456  42.247  1.00  0.120          N  
ATOM   5393  H   ASN A 334      48.064 -39.528  41.001  1.00  0.110          H  
ATOM   5394  HA  ASN A 334      50.599 -38.321  40.043  1.00  0.100          H  
ATOM   5395 1HB  ASN A 334      49.267 -38.540  42.755  1.00  0.140          H  
ATOM   5396 2HB  ASN A 334      50.823 -37.785  42.512  1.00  0.140          H  
ATOM   5397 1HD2 ASN A 334      47.526 -35.622  42.025  1.00  0.140          H  
ATOM   5398 2HD2 ASN A 334      47.665 -37.096  42.919  1.00  0.140          H  
ATOM   5399  N   VAL A 335      52.035 -40.274  40.322  1.00  0.070          N  
ATOM   5400  CA  VAL A 335      52.902 -41.446  40.363  1.00  0.070          C  
ATOM   5401  C   VAL A 335      54.303 -41.199  40.934  1.00  0.080          C  
ATOM   5402  O   VAL A 335      55.059 -40.329  40.487  1.00  0.090          O  
ATOM   5403  CB  VAL A 335      53.011 -42.016  38.932  1.00  0.100          C  
ATOM   5404  CG1 VAL A 335      53.921 -43.236  38.891  1.00  0.100          C  
ATOM   5405  CG2 VAL A 335      51.643 -42.358  38.430  1.00  0.100          C  
ATOM   5406  H   VAL A 335      52.196 -39.567  39.594  1.00  0.080          H  
ATOM   5407  HA  VAL A 335      52.421 -42.191  40.990  1.00  0.080          H  
ATOM   5408  HB  VAL A 335      53.430 -41.268  38.287  1.00  0.120          H  
ATOM   5409 1HG1 VAL A 335      53.986 -43.609  37.874  1.00  0.120          H  
ATOM   5410 2HG1 VAL A 335      54.911 -42.969  39.228  1.00  0.120          H  
ATOM   5411 3HG1 VAL A 335      53.518 -44.020  39.536  1.00  0.120          H  
ATOM   5412 1HG2 VAL A 335      51.730 -42.727  37.450  1.00  0.120          H  
ATOM   5413 2HG2 VAL A 335      51.222 -43.104  39.041  1.00  0.120          H  
ATOM   5414 3HG2 VAL A 335      51.002 -41.476  38.431  1.00  0.120          H  
ATOM   5415  N   PHE A 336      54.652 -41.994  41.932  1.00  0.080          N  
ATOM   5416  CA  PHE A 336      55.934 -41.865  42.607  1.00  0.100          C  
ATOM   5417  C   PHE A 336      56.851 -43.077  42.385  1.00  0.100          C  
ATOM   5418  O   PHE A 336      56.504 -44.211  42.736  1.00  0.130          O  
ATOM   5419  CB  PHE A 336      55.667 -41.701  44.082  1.00  0.130          C  
ATOM   5420  CG  PHE A 336      54.895 -40.508  44.419  1.00  0.130          C  
ATOM   5421  CD1 PHE A 336      53.523 -40.585  44.507  1.00  0.130          C  
ATOM   5422  CD2 PHE A 336      55.512 -39.300  44.639  1.00  0.130          C  
ATOM   5423  CE1 PHE A 336      52.802 -39.492  44.817  1.00  0.130          C  
ATOM   5424  CE2 PHE A 336      54.793 -38.207  44.951  1.00  0.130          C  
ATOM   5425  CZ  PHE A 336      53.440 -38.292  45.049  1.00  0.130          C  
ATOM   5426  H   PHE A 336      53.972 -42.680  42.267  1.00  0.100          H  
ATOM   5427  HA  PHE A 336      56.442 -40.974  42.236  1.00  0.120          H  
ATOM   5428 1HB  PHE A 336      55.125 -42.561  44.421  1.00  0.160          H  
ATOM   5429 2HB  PHE A 336      56.576 -41.647  44.604  1.00  0.160          H  
ATOM   5430  HD1 PHE A 336      53.020 -41.541  44.325  1.00  0.160          H  
ATOM   5431  HD2 PHE A 336      56.589 -39.219  44.556  1.00  0.160          H  
ATOM   5432  HE1 PHE A 336      51.727 -39.575  44.877  1.00  0.160          H  
ATOM   5433  HE2 PHE A 336      55.295 -37.264  45.111  1.00  0.160          H  
ATOM   5434  HZ  PHE A 336      52.874 -37.407  45.290  1.00  0.160          H  
ATOM   5435  N   ILE A 337      58.014 -42.843  41.750  1.00  0.130          N  
ATOM   5436  CA  ILE A 337      58.946 -43.940  41.448  1.00  0.130          C  
ATOM   5437  C   ILE A 337      60.360 -43.731  42.045  1.00  0.090          C  
ATOM   5438  O   ILE A 337      60.681 -44.276  43.104  1.00  0.070          O  
ATOM   5439  CB  ILE A 337      59.010 -44.089  39.891  1.00  0.180          C  
ATOM   5440  CG1 ILE A 337      57.630 -44.532  39.380  1.00  0.180          C  
ATOM   5441  CG2 ILE A 337      60.015 -45.167  39.500  1.00  0.180          C  
ATOM   5442  CD1 ILE A 337      57.340 -44.443  37.899  1.00  0.180          C  
ATOM   5443  H   ILE A 337      58.221 -41.893  41.479  1.00  0.160          H  
ATOM   5444  HA  ILE A 337      58.543 -44.862  41.864  1.00  0.160          H  
ATOM   5445  HB  ILE A 337      59.266 -43.145  39.430  1.00  0.220          H  
ATOM   5446 1HG1 ILE A 337      57.579 -45.554  39.620  1.00  0.220          H  
ATOM   5447 2HG1 ILE A 337      56.858 -44.004  39.893  1.00  0.220          H  
ATOM   5448 1HG2 ILE A 337      60.036 -45.288  38.434  1.00  0.220          H  
ATOM   5449 2HG2 ILE A 337      61.015 -44.933  39.821  1.00  0.220          H  
ATOM   5450 3HG2 ILE A 337      59.695 -46.098  39.957  1.00  0.220          H  
ATOM   5451 1HD1 ILE A 337      56.348 -44.855  37.704  1.00  0.220          H  
ATOM   5452 2HD1 ILE A 337      57.355 -43.430  37.593  1.00  0.220          H  
ATOM   5453 3HD1 ILE A 337      58.059 -44.999  37.340  1.00  0.220          H  
ATOM   5454  N   ASP A 338      61.179 -42.882  41.400  1.00  0.080          N  
ATOM   5455  CA  ASP A 338      62.559 -42.593  41.839  1.00  0.080          C  
ATOM   5456  C   ASP A 338      62.593 -41.261  42.574  1.00  0.090          C  
ATOM   5457  O   ASP A 338      63.660 -40.749  42.972  1.00  0.230          O  
ATOM   5458  CB  ASP A 338      63.496 -42.535  40.620  1.00  0.110          C  
ATOM   5459  CG  ASP A 338      63.726 -43.899  39.897  1.00  0.110          C  
ATOM   5460  OD1 ASP A 338      64.192 -44.840  40.529  1.00  0.110          O  
ATOM   5461  OD2 ASP A 338      63.379 -44.013  38.757  1.00  0.110          O  
ATOM   5462  H   ASP A 338      60.863 -42.467  40.534  1.00  0.100          H  
ATOM   5463  HA  ASP A 338      62.890 -43.383  42.513  1.00  0.100          H  
ATOM   5464 1HB  ASP A 338      63.096 -41.826  39.892  1.00  0.130          H  
ATOM   5465 2HB  ASP A 338      64.467 -42.143  40.936  1.00  0.130          H  
ATOM   5466  N   ASN A 339      61.386 -40.754  42.756  1.00  0.220          N  
ATOM   5467  CA  ASN A 339      61.042 -39.491  43.356  1.00  0.260          C  
ATOM   5468  C   ASN A 339      59.851 -39.682  44.263  1.00  0.210          C  
ATOM   5469  O   ASN A 339      58.740 -39.849  43.772  1.00  0.210          O  
ATOM   5470  CB  ASN A 339      60.666 -38.515  42.266  1.00  0.350          C  
ATOM   5471  CG  ASN A 339      60.372 -37.177  42.764  1.00  0.350          C  
ATOM   5472  OD1 ASN A 339      60.311 -36.928  43.981  1.00  0.350          O  
ATOM   5473  ND2 ASN A 339      60.147 -36.293  41.843  1.00  0.350          N  
ATOM   5474  H   ASN A 339      60.621 -41.307  42.409  1.00  0.260          H  
ATOM   5475  HA  ASN A 339      61.882 -39.117  43.945  1.00  0.310          H  
ATOM   5476 1HB  ASN A 339      61.471 -38.452  41.536  1.00  0.420          H  
ATOM   5477 2HB  ASN A 339      59.786 -38.882  41.742  1.00  0.420          H  
ATOM   5478 1HD2 ASN A 339      59.909 -35.357  42.095  1.00  0.420          H  
ATOM   5479 2HD2 ASN A 339      60.173 -36.562  40.882  1.00  0.420          H  
ATOM   5480  N   LEU A 340      60.063 -39.699  45.572  1.00  0.210          N  
ATOM   5481  CA  LEU A 340      58.946 -39.922  46.481  1.00  0.200          C  
ATOM   5482  C   LEU A 340      58.556 -38.614  47.145  1.00  0.160          C  
ATOM   5483  O   LEU A 340      57.907 -38.618  48.184  1.00  0.120          O  
ATOM   5484  CB  LEU A 340      59.257 -40.978  47.544  1.00  0.280          C  
ATOM   5485  CG  LEU A 340      59.637 -42.392  47.024  1.00  0.280          C  
ATOM   5486  CD1 LEU A 340      59.913 -43.288  48.209  1.00  0.280          C  
ATOM   5487  CD2 LEU A 340      58.592 -42.972  46.105  1.00  0.280          C  
ATOM   5488  H   LEU A 340      60.989 -39.516  45.937  1.00  0.250          H  
ATOM   5489  HA  LEU A 340      58.086 -40.253  45.916  1.00  0.240          H  
ATOM   5490 1HB  LEU A 340      60.080 -40.615  48.158  1.00  0.340          H  
ATOM   5491 2HB  LEU A 340      58.379 -41.087  48.181  1.00  0.340          H  
ATOM   5492  HG  LEU A 340      60.499 -42.312  46.484  1.00  0.340          H  
ATOM   5493 1HD1 LEU A 340      60.230 -44.270  47.855  1.00  0.340          H  
ATOM   5494 2HD1 LEU A 340      60.704 -42.851  48.819  1.00  0.340          H  
ATOM   5495 3HD1 LEU A 340      59.006 -43.390  48.807  1.00  0.340          H  
ATOM   5496 1HD2 LEU A 340      58.922 -43.954  45.755  1.00  0.340          H  
ATOM   5497 2HD2 LEU A 340      57.656 -43.070  46.629  1.00  0.340          H  
ATOM   5498 3HD2 LEU A 340      58.481 -42.333  45.252  1.00  0.340          H  
ATOM   5499  N   ASP A 341      58.998 -37.495  46.567  1.00  0.180          N  
ATOM   5500  CA  ASP A 341      58.705 -36.165  47.083  1.00  0.150          C  
ATOM   5501  C   ASP A 341      57.287 -35.779  46.717  1.00  0.120          C  
ATOM   5502  O   ASP A 341      56.959 -35.623  45.537  1.00  0.130          O  
ATOM   5503  CB  ASP A 341      59.716 -35.141  46.545  1.00  0.220          C  
ATOM   5504  CG  ASP A 341      59.544 -33.712  47.080  1.00  0.220          C  
ATOM   5505  OD1 ASP A 341      58.422 -33.360  47.460  1.00  0.220          O  
ATOM   5506  OD2 ASP A 341      60.529 -32.966  47.104  1.00  0.220          O  
ATOM   5507  H   ASP A 341      59.542 -37.549  45.702  1.00  0.220          H  
ATOM   5508  HA  ASP A 341      58.779 -36.187  48.173  1.00  0.180          H  
ATOM   5509 1HB  ASP A 341      60.711 -35.487  46.790  1.00  0.270          H  
ATOM   5510 2HB  ASP A 341      59.647 -35.101  45.468  1.00  0.270          H  
ATOM   5511  N   GLU A 342      56.438 -35.628  47.724  1.00  0.100          N  
ATOM   5512  CA  GLU A 342      55.018 -35.365  47.555  1.00  0.120          C  
ATOM   5513  C   GLU A 342      54.688 -34.128  46.713  1.00  0.120          C  
ATOM   5514  O   GLU A 342      53.579 -34.013  46.206  1.00  0.140          O  
ATOM   5515  CB  GLU A 342      54.364 -35.262  48.931  1.00  0.160          C  
ATOM   5516  CG  GLU A 342      54.322 -36.576  49.702  1.00  0.160          C  
ATOM   5517  CD  GLU A 342      55.565 -36.887  50.460  1.00  0.160          C  
ATOM   5518  OE1 GLU A 342      56.488 -36.095  50.417  1.00  0.160          O  
ATOM   5519  OE2 GLU A 342      55.599 -37.924  51.075  1.00  0.160          O  
ATOM   5520  H   GLU A 342      56.795 -35.749  48.681  1.00  0.120          H  
ATOM   5521  HA  GLU A 342      54.583 -36.226  47.059  1.00  0.140          H  
ATOM   5522 1HB  GLU A 342      54.906 -34.533  49.532  1.00  0.190          H  
ATOM   5523 2HB  GLU A 342      53.364 -34.912  48.831  1.00  0.190          H  
ATOM   5524 1HG  GLU A 342      53.480 -36.551  50.393  1.00  0.190          H  
ATOM   5525 2HG  GLU A 342      54.150 -37.383  48.990  1.00  0.190          H  
ATOM   5526  N   ARG A 343      55.611 -33.183  46.566  1.00  0.120          N  
ATOM   5527  CA  ARG A 343      55.305 -31.999  45.762  1.00  0.130          C  
ATOM   5528  C   ARG A 343      55.660 -32.194  44.278  1.00  0.120          C  
ATOM   5529  O   ARG A 343      55.341 -31.348  43.444  1.00  0.130          O  
ATOM   5530  CB  ARG A 343      56.085 -30.783  46.231  1.00  0.180          C  
ATOM   5531  CG  ARG A 343      55.703 -30.147  47.578  1.00  0.180          C  
ATOM   5532  CD  ARG A 343      56.414 -30.766  48.723  1.00  0.180          C  
ATOM   5533  NE  ARG A 343      57.848 -30.837  48.453  1.00  0.180          N  
ATOM   5534  CZ  ARG A 343      58.769 -29.867  48.645  1.00  0.180          C  
ATOM   5535  NH1 ARG A 343      58.429 -28.686  49.147  1.00  0.180          N  
ATOM   5536  NH2 ARG A 343      60.033 -30.122  48.311  1.00  0.180          N  
ATOM   5537  H   ARG A 343      56.547 -33.314  46.985  1.00  0.140          H  
ATOM   5538  HA  ARG A 343      54.238 -31.793  45.842  1.00  0.160          H  
ATOM   5539 1HB  ARG A 343      57.145 -31.022  46.215  1.00  0.210          H  
ATOM   5540 2HB  ARG A 343      55.933 -30.003  45.511  1.00  0.210          H  
ATOM   5541 1HG  ARG A 343      55.981 -29.107  47.550  1.00  0.210          H  
ATOM   5542 2HG  ARG A 343      54.628 -30.231  47.741  1.00  0.210          H  
ATOM   5543 1HD  ARG A 343      56.253 -30.179  49.624  1.00  0.210          H  
ATOM   5544 2HD  ARG A 343      56.050 -31.781  48.889  1.00  0.210          H  
ATOM   5545  HE  ARG A 343      58.190 -31.728  48.070  1.00  0.210          H  
ATOM   5546 1HH1 ARG A 343      57.472 -28.502  49.406  1.00  0.210          H  
ATOM   5547 2HH1 ARG A 343      59.131 -27.972  49.281  1.00  0.210          H  
ATOM   5548 1HH2 ARG A 343      60.283 -31.056  47.909  1.00  0.210          H  
ATOM   5549 2HH2 ARG A 343      60.746 -29.424  48.438  1.00  0.210          H  
ATOM   5550  N   LEU A 344      56.330 -33.305  43.948  1.00  0.120          N  
ATOM   5551  CA  LEU A 344      56.840 -33.554  42.600  1.00  0.120          C  
ATOM   5552  C   LEU A 344      56.478 -34.888  41.883  1.00  0.110          C  
ATOM   5553  O   LEU A 344      57.343 -35.424  41.189  1.00  0.080          O  
ATOM   5554  CB  LEU A 344      58.368 -33.438  42.664  1.00  0.170          C  
ATOM   5555  CG  LEU A 344      58.955 -32.042  43.004  1.00  0.170          C  
ATOM   5556  CD1 LEU A 344      60.404 -32.180  43.419  1.00  0.170          C  
ATOM   5557  CD2 LEU A 344      58.876 -31.174  41.771  1.00  0.170          C  
ATOM   5558  H   LEU A 344      56.516 -34.008  44.670  1.00  0.140          H  
ATOM   5559  HA  LEU A 344      56.463 -32.756  41.973  1.00  0.140          H  
ATOM   5560 1HB  LEU A 344      58.727 -34.140  43.419  1.00  0.200          H  
ATOM   5561 2HB  LEU A 344      58.779 -33.723  41.701  1.00  0.200          H  
ATOM   5562  HG  LEU A 344      58.408 -31.589  43.825  1.00  0.200          H  
ATOM   5563 1HD1 LEU A 344      60.815 -31.196  43.646  1.00  0.200          H  
ATOM   5564 2HD1 LEU A 344      60.470 -32.808  44.308  1.00  0.200          H  
ATOM   5565 3HD1 LEU A 344      60.979 -32.630  42.627  1.00  0.200          H  
ATOM   5566 1HD2 LEU A 344      59.308 -30.203  41.976  1.00  0.200          H  
ATOM   5567 2HD2 LEU A 344      59.438 -31.647  40.973  1.00  0.200          H  
ATOM   5568 3HD2 LEU A 344      57.840 -31.048  41.462  1.00  0.200          H  
ATOM   5569  N   PRO A 345      55.244 -35.433  41.979  1.00  0.140          N  
ATOM   5570  CA  PRO A 345      54.809 -36.681  41.349  1.00  0.130          C  
ATOM   5571  C   PRO A 345      54.804 -36.629  39.839  1.00  0.100          C  
ATOM   5572  O   PRO A 345      54.671 -35.555  39.256  1.00  0.090          O  
ATOM   5573  CB  PRO A 345      53.375 -36.829  41.817  1.00  0.200          C  
ATOM   5574  CG  PRO A 345      52.936 -35.443  42.197  1.00  0.200          C  
ATOM   5575  CD  PRO A 345      54.176 -34.755  42.716  1.00  0.200          C  
ATOM   5576  HA  PRO A 345      55.430 -37.518  41.710  1.00  0.160          H  
ATOM   5577 1HB  PRO A 345      52.779 -37.222  40.976  1.00  0.230          H  
ATOM   5578 2HB  PRO A 345      53.308 -37.558  42.579  1.00  0.230          H  
ATOM   5579 1HG  PRO A 345      52.486 -34.929  41.338  1.00  0.230          H  
ATOM   5580 2HG  PRO A 345      52.168 -35.517  42.952  1.00  0.230          H  
ATOM   5581 1HD  PRO A 345      54.130 -33.693  42.463  1.00  0.230          H  
ATOM   5582 2HD  PRO A 345      54.265 -34.936  43.799  1.00  0.230          H  
ATOM   5583  N   ARG A 346      54.932 -37.797  39.219  1.00  0.080          N  
ATOM   5584  CA  ARG A 346      54.849 -37.931  37.781  1.00  0.060          C  
ATOM   5585  C   ARG A 346      53.364 -37.913  37.409  1.00  0.080          C  
ATOM   5586  O   ARG A 346      52.519 -38.433  38.148  1.00  0.090          O  
ATOM   5587  CB  ARG A 346      55.582 -39.196  37.342  1.00  0.090          C  
ATOM   5588  CG  ARG A 346      57.105 -39.130  37.626  1.00  0.090          C  
ATOM   5589  CD  ARG A 346      57.838 -40.385  37.338  1.00  0.090          C  
ATOM   5590  NE  ARG A 346      57.831 -40.773  35.909  1.00  0.090          N  
ATOM   5591  CZ  ARG A 346      58.543 -41.809  35.386  1.00  0.090          C  
ATOM   5592  NH1 ARG A 346      59.358 -42.511  36.163  1.00  0.090          N  
ATOM   5593  NH2 ARG A 346      58.408 -42.106  34.100  1.00  0.090          N  
ATOM   5594  H   ARG A 346      55.047 -38.652  39.763  1.00  0.100          H  
ATOM   5595  HA  ARG A 346      55.336 -37.073  37.314  1.00  0.070          H  
ATOM   5596 1HB  ARG A 346      55.205 -40.048  37.870  1.00  0.110          H  
ATOM   5597 2HB  ARG A 346      55.429 -39.362  36.277  1.00  0.110          H  
ATOM   5598 1HG  ARG A 346      57.563 -38.341  37.068  1.00  0.110          H  
ATOM   5599 2HG  ARG A 346      57.239 -38.924  38.689  1.00  0.110          H  
ATOM   5600 1HD  ARG A 346      58.868 -40.264  37.658  1.00  0.110          H  
ATOM   5601 2HD  ARG A 346      57.371 -41.179  37.914  1.00  0.110          H  
ATOM   5602  HE  ARG A 346      57.232 -40.239  35.256  1.00  0.110          H  
ATOM   5603 1HH1 ARG A 346      59.456 -42.272  37.134  1.00  0.110          H  
ATOM   5604 2HH1 ARG A 346      59.883 -43.322  35.809  1.00  0.110          H  
ATOM   5605 1HH2 ARG A 346      57.747 -41.557  33.517  1.00  0.110          H  
ATOM   5606 2HH2 ARG A 346      58.921 -42.865  33.689  1.00  0.110          H  
ATOM   5607  N   ILE A 347      53.045 -37.323  36.270  1.00  0.080          N  
ATOM   5608  CA  ILE A 347      51.654 -37.209  35.816  1.00  0.100          C  
ATOM   5609  C   ILE A 347      51.266 -38.311  34.839  1.00  0.090          C  
ATOM   5610  O   ILE A 347      51.526 -38.196  33.639  1.00  0.100          O  
ATOM   5611  CB  ILE A 347      51.514 -35.885  35.060  1.00  0.130          C  
ATOM   5612  CG1 ILE A 347      51.912 -34.704  35.945  1.00  0.130          C  
ATOM   5613  CG2 ILE A 347      50.058 -35.704  34.602  1.00  0.130          C  
ATOM   5614  CD1 ILE A 347      52.133 -33.416  35.161  1.00  0.130          C  
ATOM   5615  H   ILE A 347      53.803 -36.925  35.716  1.00  0.100          H  
ATOM   5616  HA  ILE A 347      50.988 -37.247  36.683  1.00  0.120          H  
ATOM   5617  HB  ILE A 347      52.186 -35.908  34.223  1.00  0.160          H  
ATOM   5618 1HG1 ILE A 347      51.116 -34.537  36.662  1.00  0.160          H  
ATOM   5619 2HG1 ILE A 347      52.825 -34.932  36.492  1.00  0.160          H  
ATOM   5620 1HG2 ILE A 347      49.924 -34.787  34.062  1.00  0.160          H  
ATOM   5621 2HG2 ILE A 347      49.742 -36.520  33.965  1.00  0.160          H  
ATOM   5622 3HG2 ILE A 347      49.449 -35.679  35.483  1.00  0.160          H  
ATOM   5623 1HD1 ILE A 347      52.382 -32.615  35.829  1.00  0.160          H  
ATOM   5624 2HD1 ILE A 347      52.952 -33.567  34.466  1.00  0.160          H  
ATOM   5625 3HD1 ILE A 347      51.259 -33.150  34.620  1.00  0.160          H  
ATOM   5626  N   ALA A 348      50.574 -39.346  35.308  1.00  0.080          N  
ATOM   5627  CA  ALA A 348      50.279 -40.461  34.409  1.00  0.080          C  
ATOM   5628  C   ALA A 348      48.809 -40.540  34.072  1.00  0.070          C  
ATOM   5629  O   ALA A 348      47.953 -40.435  34.949  1.00  0.070          O  
ATOM   5630  CB  ALA A 348      50.726 -41.756  35.037  1.00  0.110          C  
ATOM   5631  H   ALA A 348      50.293 -39.379  36.296  1.00  0.100          H  
ATOM   5632  HA  ALA A 348      50.822 -40.314  33.477  1.00  0.100          H  
ATOM   5633 1HB  ALA A 348      50.520 -42.578  34.370  1.00  0.130          H  
ATOM   5634 2HB  ALA A 348      51.795 -41.706  35.239  1.00  0.130          H  
ATOM   5635 3HB  ALA A 348      50.183 -41.892  35.957  1.00  0.130          H  
ATOM   5636  N   PHE A 349      48.518 -40.804  32.802  1.00  0.080          N  
ATOM   5637  CA  PHE A 349      47.158 -40.941  32.313  1.00  0.080          C  
ATOM   5638  C   PHE A 349      46.817 -42.341  31.861  1.00  0.080          C  
ATOM   5639  O   PHE A 349      47.477 -42.902  30.970  1.00  0.100          O  
ATOM   5640  CB  PHE A 349      46.946 -40.053  31.125  1.00  0.110          C  
ATOM   5641  CG  PHE A 349      47.055 -38.649  31.407  1.00  0.110          C  
ATOM   5642  CD1 PHE A 349      48.239 -38.023  31.177  1.00  0.110          C  
ATOM   5643  CD2 PHE A 349      45.994 -37.921  31.897  1.00  0.110          C  
ATOM   5644  CE1 PHE A 349      48.385 -36.721  31.401  1.00  0.110          C  
ATOM   5645  CE2 PHE A 349      46.143 -36.581  32.135  1.00  0.110          C  
ATOM   5646  CZ  PHE A 349      47.348 -35.969  31.889  1.00  0.110          C  
ATOM   5647  H   PHE A 349      49.276 -40.849  32.124  1.00  0.100          H  
ATOM   5648  HA  PHE A 349      46.473 -40.656  33.108  1.00  0.100          H  
ATOM   5649 1HB  PHE A 349      47.678 -40.300  30.364  1.00  0.130          H  
ATOM   5650 2HB  PHE A 349      46.006 -40.254  30.722  1.00  0.130          H  
ATOM   5651  HD1 PHE A 349      49.080 -38.590  30.792  1.00  0.130          H  
ATOM   5652  HD2 PHE A 349      45.034 -38.407  32.086  1.00  0.130          H  
ATOM   5653  HE1 PHE A 349      49.315 -36.293  31.179  1.00  0.130          H  
ATOM   5654  HE2 PHE A 349      45.307 -36.007  32.504  1.00  0.130          H  
ATOM   5655  HZ  PHE A 349      47.470 -34.898  32.067  1.00  0.130          H  
ATOM   5656  N   PHE A 350      45.714 -42.851  32.398  1.00  0.070          N  
ATOM   5657  CA  PHE A 350      45.245 -44.197  32.100  1.00  0.070          C  
ATOM   5658  C   PHE A 350      43.883 -44.128  31.416  1.00  0.080          C  
ATOM   5659  O   PHE A 350      43.054 -43.270  31.734  1.00  0.080          O  
ATOM   5660  CB  PHE A 350      45.136 -44.958  33.418  1.00  0.100          C  
ATOM   5661  CG  PHE A 350      46.449 -45.043  34.168  1.00  0.100          C  
ATOM   5662  CD1 PHE A 350      46.857 -43.969  34.918  1.00  0.100          C  
ATOM   5663  CD2 PHE A 350      47.244 -46.151  34.161  1.00  0.100          C  
ATOM   5664  CE1 PHE A 350      48.003 -43.980  35.625  1.00  0.100          C  
ATOM   5665  CE2 PHE A 350      48.417 -46.163  34.877  1.00  0.100          C  
ATOM   5666  CZ  PHE A 350      48.789 -45.065  35.611  1.00  0.100          C  
ATOM   5667  H   PHE A 350      45.234 -42.290  33.114  1.00  0.080          H  
ATOM   5668  HA  PHE A 350      45.947 -44.689  31.430  1.00  0.080          H  
ATOM   5669 1HB  PHE A 350      44.400 -44.476  34.061  1.00  0.120          H  
ATOM   5670 2HB  PHE A 350      44.794 -45.967  33.222  1.00  0.120          H  
ATOM   5671  HD1 PHE A 350      46.238 -43.084  34.932  1.00  0.120          H  
ATOM   5672  HD2 PHE A 350      46.940 -47.027  33.590  1.00  0.120          H  
ATOM   5673  HE1 PHE A 350      48.281 -43.107  36.200  1.00  0.120          H  
ATOM   5674  HE2 PHE A 350      49.046 -47.043  34.862  1.00  0.120          H  
ATOM   5675  HZ  PHE A 350      49.707 -45.057  36.184  1.00  0.120          H  
ATOM   5676  N   ALA A 351      43.612 -45.042  30.495  1.00  0.080          N  
ATOM   5677  CA  ALA A 351      42.321 -44.993  29.800  1.00  0.100          C  
ATOM   5678  C   ALA A 351      41.164 -45.109  30.789  1.00  0.100          C  
ATOM   5679  O   ALA A 351      41.164 -45.984  31.648  1.00  0.110          O  
ATOM   5680  CB  ALA A 351      42.255 -46.089  28.761  1.00  0.130          C  
ATOM   5681  H   ALA A 351      44.317 -45.757  30.275  1.00  0.100          H  
ATOM   5682  HA  ALA A 351      42.236 -44.036  29.299  1.00  0.120          H  
ATOM   5683 1HB  ALA A 351      41.322 -46.026  28.233  1.00  0.160          H  
ATOM   5684 2HB  ALA A 351      43.063 -45.949  28.072  1.00  0.160          H  
ATOM   5685 3HB  ALA A 351      42.342 -47.065  29.231  1.00  0.160          H  
ATOM   5686  N   THR A 352      40.099 -44.336  30.602  1.00  0.080          N  
ATOM   5687  CA  THR A 352      38.965 -44.463  31.540  1.00  0.090          C  
ATOM   5688  C   THR A 352      37.890 -45.408  31.018  1.00  0.090          C  
ATOM   5689  O   THR A 352      36.868 -45.651  31.667  1.00  0.100          O  
ATOM   5690  CB  THR A 352      38.324 -43.111  31.845  1.00  0.120          C  
ATOM   5691  OG1 THR A 352      37.745 -42.580  30.671  1.00  0.120          O  
ATOM   5692  CG2 THR A 352      39.395 -42.193  32.310  1.00  0.120          C  
ATOM   5693  H   THR A 352      40.127 -43.615  29.871  1.00  0.100          H  
ATOM   5694  HA  THR A 352      39.341 -44.872  32.477  1.00  0.110          H  
ATOM   5695  HB  THR A 352      37.561 -43.216  32.615  1.00  0.150          H  
ATOM   5696  HG1 THR A 352      36.891 -43.003  30.525  1.00  0.150          H  
ATOM   5697 1HG2 THR A 352      38.980 -41.211  32.533  1.00  0.150          H  
ATOM   5698 2HG2 THR A 352      39.839 -42.619  33.195  1.00  0.150          H  
ATOM   5699 3HG2 THR A 352      40.140 -42.104  31.550  1.00  0.150          H  
ATOM   5700  N   ARG A 353      38.119 -45.915  29.830  1.00  0.080          N  
ATOM   5701  CA  ARG A 353      37.252 -46.845  29.139  1.00  0.090          C  
ATOM   5702  C   ARG A 353      38.106 -47.458  28.071  1.00  0.050          C  
ATOM   5703  O   ARG A 353      39.139 -46.889  27.750  1.00  0.060          O  
ATOM   5704  CB  ARG A 353      36.065 -46.124  28.527  1.00  0.120          C  
ATOM   5705  CG  ARG A 353      36.434 -45.098  27.458  1.00  0.120          C  
ATOM   5706  CD  ARG A 353      35.235 -44.491  26.849  1.00  0.120          C  
ATOM   5707  NE  ARG A 353      35.588 -43.494  25.850  1.00  0.120          N  
ATOM   5708  CZ  ARG A 353      35.888 -43.777  24.558  1.00  0.120          C  
ATOM   5709  NH1 ARG A 353      35.888 -45.009  24.112  1.00  0.120          N  
ATOM   5710  NH2 ARG A 353      36.191 -42.829  23.699  1.00  0.120          N  
ATOM   5711  H   ARG A 353      38.977 -45.634  29.373  1.00  0.100          H  
ATOM   5712  HA  ARG A 353      36.906 -47.616  29.821  1.00  0.110          H  
ATOM   5713 1HB  ARG A 353      35.401 -46.852  28.065  1.00  0.150          H  
ATOM   5714 2HB  ARG A 353      35.502 -45.612  29.305  1.00  0.150          H  
ATOM   5715 1HG  ARG A 353      37.026 -44.303  27.911  1.00  0.150          H  
ATOM   5716 2HG  ARG A 353      37.016 -45.568  26.669  1.00  0.150          H  
ATOM   5717 1HD  ARG A 353      34.624 -45.261  26.381  1.00  0.150          H  
ATOM   5718 2HD  ARG A 353      34.654 -43.998  27.628  1.00  0.150          H  
ATOM   5719  HE  ARG A 353      35.585 -42.521  26.137  1.00  0.150          H  
ATOM   5720 1HH1 ARG A 353      35.679 -45.794  24.718  1.00  0.150          H  
ATOM   5721 2HH1 ARG A 353      36.109 -45.162  23.120  1.00  0.150          H  
ATOM   5722 1HH2 ARG A 353      36.205 -41.858  23.970  1.00  0.150          H  
ATOM   5723 2HH2 ARG A 353      36.426 -43.127  22.742  1.00  0.150          H  
ATOM   5724  N   THR A 354      37.722 -48.578  27.492  1.00  0.150          N  
ATOM   5725  CA  THR A 354      38.527 -49.024  26.374  1.00  0.230          C  
ATOM   5726  C   THR A 354      38.403 -47.979  25.267  1.00  0.220          C  
ATOM   5727  O   THR A 354      37.289 -47.569  24.924  1.00  0.290          O  
ATOM   5728  CB  THR A 354      38.134 -50.445  25.899  1.00  0.290          C  
ATOM   5729  OG1 THR A 354      38.327 -51.384  27.003  1.00  0.290          O  
ATOM   5730  CG2 THR A 354      39.014 -50.885  24.673  1.00  0.290          C  
ATOM   5731  H   THR A 354      36.901 -49.087  27.780  1.00  0.180          H  
ATOM   5732  HA  THR A 354      39.555 -49.055  26.700  1.00  0.280          H  
ATOM   5733  HB  THR A 354      37.086 -50.447  25.609  1.00  0.350          H  
ATOM   5734  HG1 THR A 354      37.920 -52.231  26.773  1.00  0.350          H  
ATOM   5735 1HG2 THR A 354      38.721 -51.883  24.361  1.00  0.350          H  
ATOM   5736 2HG2 THR A 354      38.873 -50.194  23.840  1.00  0.350          H  
ATOM   5737 3HG2 THR A 354      40.056 -50.897  24.950  1.00  0.350          H  
ATOM   5738  N   ILE A 355      39.536 -47.550  24.718  1.00  0.200          N  
ATOM   5739  CA  ILE A 355      39.541 -46.532  23.660  1.00  0.180          C  
ATOM   5740  C   ILE A 355      39.727 -47.264  22.348  1.00  0.120          C  
ATOM   5741  O   ILE A 355      40.652 -48.066  22.201  1.00  0.090          O  
ATOM   5742  CB  ILE A 355      40.648 -45.474  23.871  1.00  0.260          C  
ATOM   5743  CG1 ILE A 355      40.444 -44.811  25.261  1.00  0.260          C  
ATOM   5744  CG2 ILE A 355      40.585 -44.397  22.735  1.00  0.260          C  
ATOM   5745  CD1 ILE A 355      41.588 -43.954  25.737  1.00  0.260          C  
ATOM   5746  H   ILE A 355      40.400 -47.968  25.081  1.00  0.240          H  
ATOM   5747  HA  ILE A 355      38.577 -46.025  23.635  1.00  0.220          H  
ATOM   5748  HB  ILE A 355      41.600 -45.932  23.847  1.00  0.310          H  
ATOM   5749 1HG1 ILE A 355      39.537 -44.210  25.233  1.00  0.310          H  
ATOM   5750 2HG1 ILE A 355      40.307 -45.596  25.991  1.00  0.310          H  
ATOM   5751 1HG2 ILE A 355      41.357 -43.649  22.874  1.00  0.310          H  
ATOM   5752 2HG2 ILE A 355      40.734 -44.872  21.763  1.00  0.310          H  
ATOM   5753 3HG2 ILE A 355      39.608 -43.907  22.745  1.00  0.310          H  
ATOM   5754 1HD1 ILE A 355      41.355 -43.557  26.717  1.00  0.310          H  
ATOM   5755 2HD1 ILE A 355      42.502 -44.551  25.798  1.00  0.310          H  
ATOM   5756 3HD1 ILE A 355      41.724 -43.154  25.066  1.00  0.310          H  
ATOM   5757  N   ARG A 356      38.818 -47.055  21.409  1.00  0.130          N  
ATOM   5758  CA  ARG A 356      38.878 -47.807  20.167  1.00  0.140          C  
ATOM   5759  C   ARG A 356      39.836 -47.185  19.174  1.00  0.210          C  
ATOM   5760  O   ARG A 356      40.127 -45.988  19.232  1.00  0.290          O  
ATOM   5761  CB  ARG A 356      37.515 -47.867  19.515  1.00  0.190          C  
ATOM   5762  CG  ARG A 356      36.437 -48.530  20.332  1.00  0.190          C  
ATOM   5763  CD  ARG A 356      35.138 -48.491  19.617  1.00  0.190          C  
ATOM   5764  NE  ARG A 356      34.078 -49.122  20.380  1.00  0.190          N  
ATOM   5765  CZ  ARG A 356      33.302 -48.502  21.308  1.00  0.190          C  
ATOM   5766  NH1 ARG A 356      33.459 -47.209  21.604  1.00  0.190          N  
ATOM   5767  NH2 ARG A 356      32.365 -49.205  21.931  1.00  0.190          N  
ATOM   5768  H   ARG A 356      38.079 -46.351  21.552  1.00  0.160          H  
ATOM   5769  HA  ARG A 356      39.209 -48.817  20.391  1.00  0.170          H  
ATOM   5770 1HB  ARG A 356      37.192 -46.884  19.249  1.00  0.230          H  
ATOM   5771 2HB  ARG A 356      37.599 -48.426  18.584  1.00  0.230          H  
ATOM   5772 1HG  ARG A 356      36.706 -49.567  20.524  1.00  0.230          H  
ATOM   5773 2HG  ARG A 356      36.328 -48.001  21.281  1.00  0.230          H  
ATOM   5774 1HD  ARG A 356      34.858 -47.461  19.411  1.00  0.230          H  
ATOM   5775 2HD  ARG A 356      35.236 -49.027  18.673  1.00  0.230          H  
ATOM   5776  HE  ARG A 356      33.904 -50.102  20.204  1.00  0.230          H  
ATOM   5777 1HH1 ARG A 356      34.180 -46.622  21.143  1.00  0.230          H  
ATOM   5778 2HH1 ARG A 356      32.865 -46.779  22.295  1.00  0.230          H  
ATOM   5779 1HH2 ARG A 356      32.239 -50.184  21.714  1.00  0.230          H  
ATOM   5780 2HH2 ARG A 356      31.776 -48.765  22.624  1.00  0.230          H  
ATOM   5781  N   ALA A 357      40.349 -47.995  18.262  1.00  0.240          N  
ATOM   5782  CA  ALA A 357      41.189 -47.424  17.237  1.00  0.300          C  
ATOM   5783  C   ALA A 357      40.363 -46.410  16.465  1.00  0.270          C  
ATOM   5784  O   ALA A 357      39.206 -46.660  16.120  1.00  0.220          O  
ATOM   5785  CB  ALA A 357      41.735 -48.500  16.330  1.00  0.400          C  
ATOM   5786  H   ALA A 357      40.130 -48.979  18.261  1.00  0.290          H  
ATOM   5787  HA  ALA A 357      42.015 -46.903  17.707  1.00  0.360          H  
ATOM   5788 1HB  ALA A 357      42.370 -48.039  15.570  1.00  0.480          H  
ATOM   5789 2HB  ALA A 357      42.321 -49.199  16.910  1.00  0.480          H  
ATOM   5790 3HB  ALA A 357      40.916 -49.024  15.848  1.00  0.480          H  
ATOM   5791  N   GLY A 358      40.986 -45.286  16.154  1.00  0.310          N  
ATOM   5792  CA  GLY A 358      40.378 -44.194  15.412  1.00  0.310          C  
ATOM   5793  C   GLY A 358      39.778 -43.111  16.313  1.00  0.290          C  
ATOM   5794  O   GLY A 358      39.458 -42.021  15.832  1.00  0.290          O  
ATOM   5795  H   GLY A 358      41.949 -45.180  16.463  1.00  0.370          H  
ATOM   5796 1HA  GLY A 358      41.126 -43.747  14.762  1.00  0.370          H  
ATOM   5797 2HA  GLY A 358      39.600 -44.597  14.767  1.00  0.370          H  
ATOM   5798  N   GLU A 359      39.638 -43.387  17.611  1.00  0.290          N  
ATOM   5799  CA  GLU A 359      39.078 -42.406  18.530  1.00  0.310          C  
ATOM   5800  C   GLU A 359      40.166 -41.489  19.075  1.00  0.270          C  
ATOM   5801  O   GLU A 359      41.333 -41.889  19.185  1.00  0.310          O  
ATOM   5802  CB  GLU A 359      38.319 -43.106  19.665  1.00  0.430          C  
ATOM   5803  CG  GLU A 359      37.038 -43.856  19.207  1.00  0.430          C  
ATOM   5804  CD  GLU A 359      36.318 -44.597  20.340  1.00  0.430          C  
ATOM   5805  OE1 GLU A 359      36.915 -44.746  21.387  1.00  0.430          O  
ATOM   5806  OE2 GLU A 359      35.202 -45.031  20.155  1.00  0.430          O  
ATOM   5807  H   GLU A 359      39.907 -44.305  17.983  1.00  0.350          H  
ATOM   5808  HA  GLU A 359      38.365 -41.790  17.983  1.00  0.370          H  
ATOM   5809 1HB  GLU A 359      38.975 -43.835  20.137  1.00  0.510          H  
ATOM   5810 2HB  GLU A 359      38.040 -42.377  20.426  1.00  0.510          H  
ATOM   5811 1HG  GLU A 359      36.353 -43.138  18.760  1.00  0.510          H  
ATOM   5812 2HG  GLU A 359      37.322 -44.571  18.432  1.00  0.510          H  
ATOM   5813  N   GLU A 360      39.774 -40.261  19.402  1.00  0.240          N  
ATOM   5814  CA  GLU A 360      40.672 -39.251  19.951  1.00  0.220          C  
ATOM   5815  C   GLU A 360      40.970 -39.477  21.412  1.00  0.150          C  
ATOM   5816  O   GLU A 360      40.187 -40.113  22.123  1.00  0.180          O  
ATOM   5817  CB  GLU A 360      40.089 -37.842  19.805  1.00  0.320          C  
ATOM   5818  CG  GLU A 360      39.936 -37.339  18.382  1.00  0.320          C  
ATOM   5819  CD  GLU A 360      39.417 -35.900  18.336  1.00  0.320          C  
ATOM   5820  OE1 GLU A 360      39.275 -35.321  19.392  1.00  0.320          O  
ATOM   5821  OE2 GLU A 360      39.141 -35.396  17.266  1.00  0.320          O  
ATOM   5822  H   GLU A 360      38.803 -40.015  19.263  1.00  0.290          H  
ATOM   5823  HA  GLU A 360      41.605 -39.283  19.401  1.00  0.260          H  
ATOM   5824 1HB  GLU A 360      39.112 -37.805  20.283  1.00  0.380          H  
ATOM   5825 2HB  GLU A 360      40.734 -37.135  20.337  1.00  0.380          H  
ATOM   5826 1HG  GLU A 360      40.909 -37.395  17.908  1.00  0.380          H  
ATOM   5827 2HG  GLU A 360      39.257 -37.994  17.840  1.00  0.380          H  
ATOM   5828  N   LEU A 361      42.093 -38.932  21.849  1.00  0.040          N  
ATOM   5829  CA  LEU A 361      42.461 -38.936  23.247  1.00  0.040          C  
ATOM   5830  C   LEU A 361      42.111 -37.558  23.781  1.00  0.110          C  
ATOM   5831  O   LEU A 361      42.409 -36.539  23.127  1.00  0.310          O  
ATOM   5832  CB  LEU A 361      43.975 -39.203  23.412  1.00  0.060          C  
ATOM   5833  CG  LEU A 361      44.540 -40.690  23.203  1.00  0.060          C  
ATOM   5834  CD1 LEU A 361      43.920 -41.642  24.168  1.00  0.060          C  
ATOM   5835  CD2 LEU A 361      44.263 -41.192  21.821  1.00  0.060          C  
ATOM   5836  H   LEU A 361      42.705 -38.483  21.165  1.00  0.050          H  
ATOM   5837  HA  LEU A 361      41.874 -39.670  23.786  1.00  0.050          H  
ATOM   5838 1HB  LEU A 361      44.495 -38.571  22.698  1.00  0.070          H  
ATOM   5839 2HB  LEU A 361      44.265 -38.877  24.404  1.00  0.070          H  
ATOM   5840  HG  LEU A 361      45.612 -40.669  23.363  1.00  0.070          H  
ATOM   5841 1HD1 LEU A 361      44.332 -42.637  24.013  1.00  0.070          H  
ATOM   5842 2HD1 LEU A 361      44.105 -41.338  25.175  1.00  0.070          H  
ATOM   5843 3HD1 LEU A 361      42.860 -41.664  23.988  1.00  0.070          H  
ATOM   5844 1HD2 LEU A 361      44.701 -42.178  21.722  1.00  0.070          H  
ATOM   5845 2HD2 LEU A 361      43.202 -41.260  21.643  1.00  0.070          H  
ATOM   5846 3HD2 LEU A 361      44.695 -40.541  21.108  1.00  0.070          H  
ATOM   5847  N   THR A 362      41.460 -37.537  24.951  1.00  0.040          N  
ATOM   5848  CA  THR A 362      41.052 -36.289  25.603  1.00  0.010          C  
ATOM   5849  C   THR A 362      41.341 -36.185  27.109  1.00  0.050          C  
ATOM   5850  O   THR A 362      41.265 -37.160  27.871  1.00  0.050          O  
ATOM   5851  CB  THR A 362      39.534 -36.029  25.390  1.00  0.030          C  
ATOM   5852  OG1 THR A 362      38.771 -37.131  25.940  1.00  0.030          O  
ATOM   5853  CG2 THR A 362      39.219 -35.869  23.921  1.00  0.030          C  
ATOM   5854  H   THR A 362      41.238 -38.430  25.386  1.00  0.050          H  
ATOM   5855  HA  THR A 362      41.593 -35.491  25.116  1.00  0.010          H  
ATOM   5856  HB  THR A 362      39.261 -35.112  25.918  1.00  0.030          H  
ATOM   5857  HG1 THR A 362      37.815 -36.873  26.095  1.00  0.030          H  
ATOM   5858 1HG2 THR A 362      38.156 -35.673  23.802  1.00  0.030          H  
ATOM   5859 2HG2 THR A 362      39.791 -35.036  23.523  1.00  0.030          H  
ATOM   5860 3HG2 THR A 362      39.475 -36.775  23.377  1.00  0.030          H  
ATOM   5861  N   PHE A 363      41.537 -34.936  27.550  1.00  0.110          N  
ATOM   5862  CA  PHE A 363      41.716 -34.567  28.965  1.00  0.160          C  
ATOM   5863  C   PHE A 363      40.708 -33.503  29.394  1.00  0.340          C  
ATOM   5864  O   PHE A 363      40.292 -32.721  28.552  1.00  0.330          O  
ATOM   5865  CB  PHE A 363      43.046 -33.876  29.221  1.00  0.200          C  
ATOM   5866  CG  PHE A 363      44.346 -34.555  28.920  1.00  0.200          C  
ATOM   5867  CD1 PHE A 363      45.396 -33.793  28.410  1.00  0.200          C  
ATOM   5868  CD2 PHE A 363      44.565 -35.881  29.140  1.00  0.200          C  
ATOM   5869  CE1 PHE A 363      46.619 -34.355  28.139  1.00  0.200          C  
ATOM   5870  CE2 PHE A 363      45.794 -36.428  28.855  1.00  0.200          C  
ATOM   5871  CZ  PHE A 363      46.810 -35.677  28.362  1.00  0.200          C  
ATOM   5872  H   PHE A 363      41.586 -34.211  26.823  1.00  0.130          H  
ATOM   5873  HA  PHE A 363      41.592 -35.451  29.592  1.00  0.190          H  
ATOM   5874 1HB  PHE A 363      43.046 -32.924  28.700  1.00  0.240          H  
ATOM   5875 2HB  PHE A 363      43.041 -33.651  30.256  1.00  0.240          H  
ATOM   5876  HD1 PHE A 363      45.243 -32.724  28.227  1.00  0.240          H  
ATOM   5877  HD2 PHE A 363      43.772 -36.502  29.546  1.00  0.240          H  
ATOM   5878  HE1 PHE A 363      47.430 -33.735  27.737  1.00  0.240          H  
ATOM   5879  HE2 PHE A 363      45.968 -37.465  29.040  1.00  0.240          H  
ATOM   5880  HZ  PHE A 363      47.766 -36.142  28.156  1.00  0.240          H  
ATOM   5881  N   ASP A 364      40.350 -33.390  30.682  1.00  0.510          N  
ATOM   5882  CA  ASP A 364      39.552 -32.199  31.035  1.00  0.690          C  
ATOM   5883  C   ASP A 364      40.356 -31.214  31.872  1.00  0.930          C  
ATOM   5884  O   ASP A 364      40.436 -31.332  33.098  1.00  1.080          O  
ATOM   5885  CB  ASP A 364      38.251 -32.481  31.779  1.00  0.890          C  
ATOM   5886  CG  ASP A 364      37.428 -31.112  31.981  1.00  0.890          C  
ATOM   5887  OD1 ASP A 364      37.977 -30.016  31.705  1.00  0.890          O  
ATOM   5888  OD2 ASP A 364      36.268 -31.184  32.360  1.00  0.890          O  
ATOM   5889  H   ASP A 364      40.649 -34.055  31.383  1.00  0.610          H  
ATOM   5890  HA  ASP A 364      39.265 -31.686  30.120  1.00  0.830          H  
ATOM   5891 1HB  ASP A 364      37.643 -33.184  31.208  1.00  1.070          H  
ATOM   5892 2HB  ASP A 364      38.462 -32.929  32.749  1.00  1.070          H  
ATOM   5893  N   TYR A 365      40.986 -30.272  31.187  1.00  1.000          N  
ATOM   5894  CA  TYR A 365      41.797 -29.226  31.787  1.00  1.200          C  
ATOM   5895  C   TYR A 365      41.358 -27.917  31.176  1.00  1.280          C  
ATOM   5896  O   TYR A 365      42.173 -27.025  30.941  1.00  1.370          O  
ATOM   5897  CB  TYR A 365      43.307 -29.450  31.616  1.00  1.600          C  
ATOM   5898  CG  TYR A 365      43.800 -30.717  32.258  1.00  1.600          C  
ATOM   5899  CD1 TYR A 365      44.411 -31.682  31.500  1.00  1.600          C  
ATOM   5900  CD2 TYR A 365      43.598 -30.931  33.615  1.00  1.600          C  
ATOM   5901  CE1 TYR A 365      44.813 -32.862  32.092  1.00  1.600          C  
ATOM   5902  CE2 TYR A 365      43.992 -32.108  34.190  1.00  1.600          C  
ATOM   5903  CZ  TYR A 365      44.581 -33.064  33.432  1.00  1.600          C  
ATOM   5904  OH  TYR A 365      44.947 -34.228  34.007  1.00  1.600          O  
ATOM   5905  H   TYR A 365      40.853 -30.262  30.187  1.00  1.200          H  
ATOM   5906  HA  TYR A 365      41.573 -29.171  32.851  1.00  1.440          H  
ATOM   5907 1HB  TYR A 365      43.541 -29.499  30.563  1.00  1.920          H  
ATOM   5908 2HB  TYR A 365      43.857 -28.611  32.038  1.00  1.920          H  
ATOM   5909  HD1 TYR A 365      44.571 -31.518  30.433  1.00  1.920          H  
ATOM   5910  HD2 TYR A 365      43.111 -30.175  34.225  1.00  1.920          H  
ATOM   5911  HE1 TYR A 365      45.295 -33.634  31.497  1.00  1.920          H  
ATOM   5912  HE2 TYR A 365      43.820 -32.280  35.253  1.00  1.920          H  
ATOM   5913  HH  TYR A 365      44.822 -34.163  34.956  1.00  1.920          H  
ATOM   5914  N   ASN A 366      40.075 -27.827  30.848  1.00  1.270          N  
ATOM   5915  CA  ASN A 366      39.575 -26.630  30.180  1.00  1.360          C  
ATOM   5916  C   ASN A 366      39.774 -25.351  30.959  1.00  1.530          C  
ATOM   5917  O   ASN A 366      39.523 -25.275  32.165  1.00  1.600          O  
ATOM   5918  CB  ASN A 366      38.138 -26.822  29.791  1.00  1.870          C  
ATOM   5919  CG  ASN A 366      38.078 -27.741  28.674  1.00  1.870          C  
ATOM   5920  OD1 ASN A 366      38.890 -27.608  27.753  1.00  1.870          O  
ATOM   5921  ND2 ASN A 366      37.202 -28.667  28.713  1.00  1.870          N  
ATOM   5922  H   ASN A 366      39.435 -28.608  31.101  1.00  1.520          H  
ATOM   5923  HA  ASN A 366      40.149 -26.506  29.263  1.00  1.630          H  
ATOM   5924 1HB  ASN A 366      37.569 -27.231  30.631  1.00  2.240          H  
ATOM   5925 2HB  ASN A 366      37.696 -25.869  29.512  1.00  2.240          H  
ATOM   5926 1HD2 ASN A 366      37.152 -29.321  27.961  1.00  2.240          H  
ATOM   5927 2HD2 ASN A 366      36.570 -28.735  29.495  1.00  2.240          H  
ATOM   5928  N   MET A 367      40.234 -24.332  30.240  1.00  1.610          N  
ATOM   5929  CA  MET A 367      40.477 -23.035  30.835  1.00  1.780          C  
ATOM   5930  C   MET A 367      39.171 -22.366  31.176  1.00  2.030          C  
ATOM   5931  O   MET A 367      38.307 -22.232  30.316  1.00  2.200          O  
ATOM   5932  CB  MET A 367      41.242 -22.152  29.831  1.00  2.420          C  
ATOM   5933  CG  MET A 367      40.419 -21.705  28.548  1.00  2.420          C  
ATOM   5934  SD  MET A 367      41.393 -20.801  27.307  1.00  2.420          S  
ATOM   5935  CE  MET A 367      41.630 -19.193  28.083  1.00  2.420          C  
ATOM   5936  H   MET A 367      40.437 -24.491  29.264  1.00  1.930          H  
ATOM   5937  HA  MET A 367      41.054 -23.166  31.751  1.00  2.140          H  
ATOM   5938 1HB  MET A 367      41.604 -21.264  30.338  1.00  2.910          H  
ATOM   5939 2HB  MET A 367      42.109 -22.701  29.471  1.00  2.910          H  
ATOM   5940 1HG  MET A 367      39.959 -22.568  28.071  1.00  2.910          H  
ATOM   5941 2HG  MET A 367      39.625 -21.028  28.838  1.00  2.910          H  
ATOM   5942 1HE  MET A 367      42.206 -18.547  27.420  1.00  2.910          H  
ATOM   5943 2HE  MET A 367      40.669 -18.734  28.285  1.00  2.910          H  
ATOM   5944 3HE  MET A 367      42.179 -19.315  29.017  1.00  2.910          H  
ATOM   5945  N   GLN A 368      39.042 -21.857  32.390  1.00  2.240          N  
ATOM   5946  CA  GLN A 368      37.831 -21.133  32.732  1.00  2.520          C  
ATOM   5947  C   GLN A 368      36.564 -21.905  32.293  1.00  3.370          C  
ATOM   5948  O   GLN A 368      36.196 -22.921  32.890  1.00  3.470          O  
ATOM   5949  CB  GLN A 368      37.908 -19.739  32.109  1.00  3.420          C  
ATOM   5950  CG  GLN A 368      39.024 -18.872  32.693  1.00  3.420          C  
ATOM   5951  CD  GLN A 368      39.162 -17.515  32.008  1.00  3.420          C  
ATOM   5952  OE1 GLN A 368      38.275 -16.642  32.070  1.00  3.420          O  
ATOM   5953  NE2 GLN A 368      40.295 -17.325  31.342  1.00  3.420          N  
ATOM   5954  H   GLN A 368      39.769 -22.005  33.076  1.00  2.690          H  
ATOM   5955  HA  GLN A 368      37.792 -21.025  33.815  1.00  3.020          H  
ATOM   5956 1HB  GLN A 368      38.111 -19.827  31.052  1.00  4.100          H  
ATOM   5957 2HB  GLN A 368      36.963 -19.214  32.240  1.00  4.100          H  
ATOM   5958 1HG  GLN A 368      38.824 -18.705  33.750  1.00  4.100          H  
ATOM   5959 2HG  GLN A 368      39.968 -19.402  32.574  1.00  4.100          H  
ATOM   5960 1HE2 GLN A 368      40.459 -16.457  30.867  1.00  4.100          H  
ATOM   5961 2HE2 GLN A 368      40.999 -18.040  31.334  1.00  4.100          H  
ATOM   5962  N   VAL A 369      35.848 -21.334  31.321  1.00  4.160          N  
ATOM   5963  CA  VAL A 369      34.580 -21.759  30.712  1.00  5.220          C  
ATOM   5964  C   VAL A 369      33.415 -21.534  31.685  1.00  5.080          C  
ATOM   5965  O   VAL A 369      32.439 -20.888  31.330  1.00  5.020          O  
ATOM   5966  CB  VAL A 369      34.509 -23.269  30.311  1.00  6.880          C  
ATOM   5967  CG1 VAL A 369      33.126 -23.510  29.696  1.00  6.880          C  
ATOM   5968  CG2 VAL A 369      35.613 -23.703  29.387  1.00  6.880          C  
ATOM   5969  H   VAL A 369      36.261 -20.514  30.907  1.00  4.990          H  
ATOM   5970  HA  VAL A 369      34.409 -21.154  29.820  1.00  6.260          H  
ATOM   5971  HB  VAL A 369      34.558 -23.884  31.212  1.00  8.260          H  
ATOM   5972 1HG1 VAL A 369      33.006 -24.542  29.434  1.00  8.260          H  
ATOM   5973 2HG1 VAL A 369      32.375 -23.235  30.378  1.00  8.260          H  
ATOM   5974 3HG1 VAL A 369      33.024 -22.910  28.807  1.00  8.260          H  
ATOM   5975 1HG2 VAL A 369      35.486 -24.760  29.153  1.00  8.260          H  
ATOM   5976 2HG2 VAL A 369      35.602 -23.140  28.510  1.00  8.260          H  
ATOM   5977 3HG2 VAL A 369      36.539 -23.571  29.870  1.00  8.260          H  
ATOM   5978  N   ASP A 370      33.529 -22.116  32.886  1.00  5.070          N  
ATOM   5979  CA  ASP A 370      32.530 -22.095  33.959  1.00  4.920          C  
ATOM   5980  C   ASP A 370      32.641 -20.783  34.783  1.00  4.340          C  
ATOM   5981  O   ASP A 370      33.647 -20.603  35.477  1.00  4.020          O  
ATOM   5982  CB  ASP A 370      32.777 -23.311  34.909  1.00  6.950          C  
ATOM   5983  CG  ASP A 370      31.668 -23.556  35.997  1.00  6.950          C  
ATOM   5984  OD1 ASP A 370      30.760 -22.790  35.997  1.00  6.950          O  
ATOM   5985  OD2 ASP A 370      31.701 -24.548  36.726  1.00  6.950          O  
ATOM   5986  H   ASP A 370      34.399 -22.626  33.046  1.00  6.080          H  
ATOM   5987  HA  ASP A 370      31.555 -22.192  33.513  1.00  5.900          H  
ATOM   5988 1HB  ASP A 370      32.903 -24.212  34.332  1.00  8.340          H  
ATOM   5989 2HB  ASP A 370      33.725 -23.150  35.428  1.00  8.340          H  
ATOM   5990  N   PRO A 371      31.705 -19.809  34.658  1.00  4.450          N  
ATOM   5991  CA  PRO A 371      31.707 -18.521  35.348  1.00  3.950          C  
ATOM   5992  C   PRO A 371      31.303 -18.795  36.785  1.00  2.770          C  
ATOM   5993  O   PRO A 371      30.680 -19.823  37.050  1.00  2.130          O  
ATOM   5994  CB  PRO A 371      30.657 -17.716  34.586  1.00  5.930          C  
ATOM   5995  CG  PRO A 371      29.667 -18.765  34.109  1.00  5.930          C  
ATOM   5996  CD  PRO A 371      30.504 -20.021  33.830  1.00  5.930          C  
ATOM   5997  HA  PRO A 371      32.708 -18.071  35.290  1.00  4.740          H  
ATOM   5998 1HB  PRO A 371      30.200 -16.964  35.253  1.00  7.110          H  
ATOM   5999 2HB  PRO A 371      31.135 -17.175  33.765  1.00  7.110          H  
ATOM   6000 1HG  PRO A 371      28.903 -18.943  34.883  1.00  7.110          H  
ATOM   6001 2HG  PRO A 371      29.137 -18.413  33.204  1.00  7.110          H  
ATOM   6002 1HD  PRO A 371      29.943 -20.899  34.197  1.00  7.110          H  
ATOM   6003 2HD  PRO A 371      30.739 -20.086  32.767  1.00  7.110          H  
ATOM   6004  N   VAL A 372      31.537 -17.899  37.728  1.00  2.840          N  
ATOM   6005  CA  VAL A 372      31.073 -18.329  39.035  1.00  2.570          C  
ATOM   6006  C   VAL A 372      29.569 -18.145  39.202  1.00  3.460          C  
ATOM   6007  O   VAL A 372      29.080 -17.065  39.538  1.00  4.080          O  
ATOM   6008  CB  VAL A 372      31.826 -17.561  40.142  1.00  3.710          C  
ATOM   6009  CG1 VAL A 372      31.335 -17.988  41.534  1.00  3.710          C  
ATOM   6010  CG2 VAL A 372      33.322 -17.837  40.005  1.00  3.710          C  
ATOM   6011  H   VAL A 372      32.012 -17.023  37.562  1.00  3.410          H  
ATOM   6012  HA  VAL A 372      31.303 -19.389  39.150  1.00  3.080          H  
ATOM   6013  HB  VAL A 372      31.635 -16.494  40.035  1.00  4.450          H  
ATOM   6014 1HG1 VAL A 372      31.881 -17.430  42.293  1.00  4.450          H  
ATOM   6015 2HG1 VAL A 372      30.273 -17.783  41.645  1.00  4.450          H  
ATOM   6016 3HG1 VAL A 372      31.513 -19.053  41.671  1.00  4.450          H  
ATOM   6017 1HG2 VAL A 372      33.865 -17.291  40.777  1.00  4.450          H  
ATOM   6018 2HG2 VAL A 372      33.503 -18.905  40.119  1.00  4.450          H  
ATOM   6019 3HG2 VAL A 372      33.671 -17.518  39.027  1.00  4.450          H  
ATOM   6020  N   ASP A 373      28.873 -19.264  39.019  1.00  3.650          N  
ATOM   6021  CA  ASP A 373      27.424 -19.419  39.119  1.00  4.380          C  
ATOM   6022  C   ASP A 373      27.086 -20.911  39.133  1.00  3.400          C  
ATOM   6023  O   ASP A 373      27.293 -21.613  38.130  1.00  3.120          O  
ATOM   6024  CB  ASP A 373      26.660 -18.698  37.999  1.00  5.840          C  
ATOM   6025  CG  ASP A 373      25.102 -18.716  38.246  1.00  5.840          C  
ATOM   6026  OD1 ASP A 373      24.633 -19.599  38.977  1.00  5.840          O  
ATOM   6027  OD2 ASP A 373      24.413 -17.857  37.722  1.00  5.840          O  
ATOM   6028  H   ASP A 373      29.437 -20.057  38.707  1.00  4.380          H  
ATOM   6029  HA  ASP A 373      27.096 -18.991  40.065  1.00  5.260          H  
ATOM   6030 1HB  ASP A 373      26.993 -17.659  37.942  1.00  7.010          H  
ATOM   6031 2HB  ASP A 373      26.882 -19.168  37.037  1.00  7.010          H  
ATOM   6032  N   MET A 374      26.569 -21.405  40.254  1.00  2.910          N  
ATOM   6033  CA  MET A 374      26.310 -22.837  40.384  1.00  1.940          C  
ATOM   6034  C   MET A 374      25.313 -23.372  39.372  1.00  1.650          C  
ATOM   6035  O   MET A 374      25.290 -24.580  39.126  1.00  1.010          O  
ATOM   6036  CB  MET A 374      25.873 -23.205  41.792  1.00  3.100          C  
ATOM   6037  CG  MET A 374      26.979 -23.144  42.835  1.00  3.100          C  
ATOM   6038  SD  MET A 374      28.398 -24.225  42.416  1.00  3.100          S  
ATOM   6039  CE  MET A 374      27.689 -25.881  42.427  1.00  3.100          C  
ATOM   6040  H   MET A 374      26.374 -20.773  41.018  1.00  3.490          H  
ATOM   6041  HA  MET A 374      27.248 -23.353  40.189  1.00  2.330          H  
ATOM   6042 1HB  MET A 374      25.086 -22.521  42.106  1.00  3.720          H  
ATOM   6043 2HB  MET A 374      25.448 -24.197  41.790  1.00  3.720          H  
ATOM   6044 1HG  MET A 374      27.344 -22.122  42.921  1.00  3.720          H  
ATOM   6045 2HG  MET A 374      26.587 -23.450  43.804  1.00  3.720          H  
ATOM   6046 1HE  MET A 374      28.470 -26.607  42.198  1.00  3.720          H  
ATOM   6047 2HE  MET A 374      27.273 -26.095  43.412  1.00  3.720          H  
ATOM   6048 3HE  MET A 374      26.906 -25.957  41.673  1.00  3.720          H  
ATOM   6049  N   GLU A 375      24.483 -22.500  38.793  1.00  2.230          N  
ATOM   6050  CA  GLU A 375      23.519 -22.942  37.797  1.00  2.220          C  
ATOM   6051  C   GLU A 375      24.255 -23.472  36.575  1.00  2.010          C  
ATOM   6052  O   GLU A 375      23.779 -24.400  35.915  1.00  1.920          O  
ATOM   6053  CB  GLU A 375      22.578 -21.807  37.393  1.00  3.110          C  
ATOM   6054  CG  GLU A 375      21.463 -22.178  36.382  1.00  3.110          C  
ATOM   6055  CD  GLU A 375      20.428 -23.187  36.889  1.00  3.110          C  
ATOM   6056  OE1 GLU A 375      20.334 -23.418  38.083  1.00  3.110          O  
ATOM   6057  OE2 GLU A 375      19.717 -23.715  36.067  1.00  3.110          O  
ATOM   6058  H   GLU A 375      24.554 -21.492  39.022  1.00  2.680          H  
ATOM   6059  HA  GLU A 375      22.928 -23.753  38.214  1.00  2.660          H  
ATOM   6060 1HB  GLU A 375      22.101 -21.405  38.286  1.00  3.730          H  
ATOM   6061 2HB  GLU A 375      23.166 -20.998  36.956  1.00  3.730          H  
ATOM   6062 1HG  GLU A 375      20.942 -21.264  36.110  1.00  3.730          H  
ATOM   6063 2HG  GLU A 375      21.924 -22.572  35.474  1.00  3.730          H  
ATOM   6064  N   SER A 376      25.392 -22.850  36.228  1.00  2.280          N  
ATOM   6065  CA  SER A 376      26.154 -23.270  35.068  1.00  2.260          C  
ATOM   6066  C   SER A 376      26.817 -24.597  35.387  1.00  1.470          C  
ATOM   6067  O   SER A 376      26.793 -25.534  34.578  1.00  1.370          O  
ATOM   6068  CB  SER A 376      27.181 -22.211  34.699  1.00  3.170          C  
ATOM   6069  OG  SER A 376      26.565 -21.036  34.246  1.00  3.170          O  
ATOM   6070  H   SER A 376      25.784 -22.101  36.804  1.00  2.740          H  
ATOM   6071  HA  SER A 376      25.475 -23.405  34.223  1.00  2.710          H  
ATOM   6072 1HB  SER A 376      27.801 -21.985  35.572  1.00  3.810          H  
ATOM   6073 2HB  SER A 376      27.837 -22.576  33.946  1.00  3.810          H  
ATOM   6074  HG  SER A 376      27.272 -20.518  33.836  1.00  3.810          H  
ATOM   6075  N   THR A 377      27.345 -24.718  36.604  1.00  1.440          N  
ATOM   6076  CA  THR A 377      28.004 -25.960  36.993  1.00  1.830          C  
ATOM   6077  C   THR A 377      26.990 -27.108  36.866  1.00  1.600          C  
ATOM   6078  O   THR A 377      27.295 -28.184  36.322  1.00  1.670          O  
ATOM   6079  CB  THR A 377      28.568 -25.876  38.428  1.00  2.410          C  
ATOM   6080  OG1 THR A 377      29.549 -24.813  38.510  1.00  2.410          O  
ATOM   6081  CG2 THR A 377      29.206 -27.180  38.857  1.00  2.410          C  
ATOM   6082  H   THR A 377      27.351 -23.904  37.230  1.00  1.730          H  
ATOM   6083  HA  THR A 377      28.835 -26.145  36.312  1.00  2.200          H  
ATOM   6084  HB  THR A 377      27.754 -25.650  39.110  1.00  2.890          H  
ATOM   6085  HG1 THR A 377      30.289 -24.928  37.840  1.00  2.890          H  
ATOM   6086 1HG2 THR A 377      29.579 -27.074  39.873  1.00  2.890          H  
ATOM   6087 2HG2 THR A 377      28.474 -27.985  38.825  1.00  2.890          H  
ATOM   6088 3HG2 THR A 377      30.033 -27.414  38.187  1.00  2.890          H  
ATOM   6089  N   ARG A 378      25.772 -26.878  37.373  1.00  2.160          N  
ATOM   6090  CA  ARG A 378      24.717 -27.866  37.269  1.00  2.280          C  
ATOM   6091  C   ARG A 378      24.368 -28.174  35.807  1.00  1.570          C  
ATOM   6092  O   ARG A 378      24.217 -29.343  35.445  1.00  2.120          O  
ATOM   6093  CB  ARG A 378      23.481 -27.410  38.032  1.00  3.140          C  
ATOM   6094  CG  ARG A 378      23.597 -27.490  39.569  1.00  3.140          C  
ATOM   6095  CD  ARG A 378      22.270 -27.290  40.246  1.00  3.140          C  
ATOM   6096  NE  ARG A 378      21.780 -25.904  40.120  1.00  3.140          N  
ATOM   6097  CZ  ARG A 378      22.043 -24.889  40.987  1.00  3.140          C  
ATOM   6098  NH1 ARG A 378      22.776 -25.088  42.069  1.00  3.140          N  
ATOM   6099  NH2 ARG A 378      21.548 -23.688  40.738  1.00  3.140          N  
ATOM   6100  H   ARG A 378      25.592 -25.991  37.857  1.00  2.590          H  
ATOM   6101  HA  ARG A 378      25.071 -28.782  37.737  1.00  2.740          H  
ATOM   6102 1HB  ARG A 378      23.265 -26.373  37.769  1.00  3.770          H  
ATOM   6103 2HB  ARG A 378      22.630 -28.011  37.722  1.00  3.770          H  
ATOM   6104 1HG  ARG A 378      23.977 -28.470  39.853  1.00  3.770          H  
ATOM   6105 2HG  ARG A 378      24.286 -26.726  39.924  1.00  3.770          H  
ATOM   6106 1HD  ARG A 378      21.535 -27.948  39.783  1.00  3.770          H  
ATOM   6107 2HD  ARG A 378      22.352 -27.540  41.300  1.00  3.770          H  
ATOM   6108  HE  ARG A 378      21.200 -25.679  39.309  1.00  3.770          H  
ATOM   6109 1HH1 ARG A 378      23.156 -26.000  42.267  1.00  3.770          H  
ATOM   6110 2HH1 ARG A 378      22.943 -24.327  42.710  1.00  3.770          H  
ATOM   6111 1HH2 ARG A 378      20.980 -23.541  39.885  1.00  3.770          H  
ATOM   6112 2HH2 ARG A 378      21.730 -22.919  41.360  1.00  3.770          H  
ATOM   6113  N   MET A 379      24.288 -27.159  34.926  1.00  1.410          N  
ATOM   6114  CA  MET A 379      24.021 -27.464  33.522  1.00  2.040          C  
ATOM   6115  C   MET A 379      25.102 -28.318  32.885  1.00  2.700          C  
ATOM   6116  O   MET A 379      24.785 -29.203  32.094  1.00  2.710          O  
ATOM   6117  CB  MET A 379      23.821 -26.220  32.669  1.00  2.600          C  
ATOM   6118  CG  MET A 379      22.528 -25.475  32.897  1.00  2.600          C  
ATOM   6119  SD  MET A 379      22.396 -24.003  31.859  1.00  2.600          S  
ATOM   6120  CE  MET A 379      22.150 -24.714  30.205  1.00  2.600          C  
ATOM   6121  H   MET A 379      24.352 -26.184  35.241  1.00  1.690          H  
ATOM   6122  HA  MET A 379      23.096 -28.037  33.480  1.00  2.450          H  
ATOM   6123 1HB  MET A 379      24.633 -25.517  32.889  1.00  3.120          H  
ATOM   6124 2HB  MET A 379      23.915 -26.479  31.633  1.00  3.120          H  
ATOM   6125 1HG  MET A 379      21.688 -26.129  32.682  1.00  3.120          H  
ATOM   6126 2HG  MET A 379      22.459 -25.168  33.940  1.00  3.120          H  
ATOM   6127 1HE  MET A 379      22.051 -23.908  29.479  1.00  3.120          H  
ATOM   6128 2HE  MET A 379      22.995 -25.330  29.931  1.00  3.120          H  
ATOM   6129 3HE  MET A 379      21.243 -25.318  30.195  1.00  3.120          H  
ATOM   6130  N   ASP A 380      26.367 -28.127  33.261  1.00  3.650          N  
ATOM   6131  CA  ASP A 380      27.457 -28.913  32.665  1.00  4.560          C  
ATOM   6132  C   ASP A 380      27.200 -30.403  32.820  1.00  4.600          C  
ATOM   6133  O   ASP A 380      27.387 -31.187  31.880  1.00  4.880          O  
ATOM   6134  CB  ASP A 380      28.788 -28.593  33.342  1.00  6.020          C  
ATOM   6135  CG  ASP A 380      30.054 -29.246  32.707  1.00  6.020          C  
ATOM   6136  OD1 ASP A 380      30.401 -28.919  31.607  1.00  6.020          O  
ATOM   6137  OD2 ASP A 380      30.650 -30.074  33.360  1.00  6.020          O  
ATOM   6138  H   ASP A 380      26.569 -27.352  33.904  1.00  4.380          H  
ATOM   6139  HA  ASP A 380      27.527 -28.667  31.605  1.00  5.470          H  
ATOM   6140 1HB  ASP A 380      28.898 -27.553  33.341  1.00  7.220          H  
ATOM   6141 2HB  ASP A 380      28.734 -28.900  34.383  1.00  7.220          H  
ATOM   6142  N   SER A 381      26.623 -30.797  33.956  1.00  4.340          N  
ATOM   6143  CA  SER A 381      26.354 -32.214  34.193  1.00  4.450          C  
ATOM   6144  C   SER A 381      25.401 -32.834  33.151  1.00  5.070          C  
ATOM   6145  O   SER A 381      25.345 -34.061  33.021  1.00  5.260          O  
ATOM   6146  CB  SER A 381      25.770 -32.436  35.578  1.00  6.190          C  
ATOM   6147  OG  SER A 381      24.450 -31.969  35.675  1.00  6.190          O  
ATOM   6148  H   SER A 381      26.479 -30.092  34.695  1.00  5.210          H  
ATOM   6149  HA  SER A 381      27.303 -32.744  34.136  1.00  5.340          H  
ATOM   6150 1HB  SER A 381      25.793 -33.495  35.804  1.00  7.420          H  
ATOM   6151 2HB  SER A 381      26.389 -31.926  36.314  1.00  7.420          H  
ATOM   6152  HG  SER A 381      24.492 -30.994  35.700  1.00  7.420          H  
ATOM   6153  N   ASN A 382      24.635 -32.009  32.423  1.00  5.380          N  
ATOM   6154  CA  ASN A 382      23.704 -32.494  31.411  1.00  5.940          C  
ATOM   6155  C   ASN A 382      24.057 -32.042  29.985  1.00  6.230          C  
ATOM   6156  O   ASN A 382      23.746 -32.735  29.012  1.00  6.760          O  
ATOM   6157  CB  ASN A 382      22.309 -32.009  31.742  1.00  8.090          C  
ATOM   6158  CG  ASN A 382      21.817 -32.545  33.034  1.00  8.090          C  
ATOM   6159  OD1 ASN A 382      21.593 -33.752  33.194  1.00  8.090          O  
ATOM   6160  ND2 ASN A 382      21.628 -31.664  33.979  1.00  8.090          N  
ATOM   6161  H   ASN A 382      24.742 -31.007  32.550  1.00  6.460          H  
ATOM   6162  HA  ASN A 382      23.718 -33.582  31.421  1.00  7.130          H  
ATOM   6163 1HB  ASN A 382      22.324 -30.920  31.801  1.00  9.710          H  
ATOM   6164 2HB  ASN A 382      21.623 -32.286  30.945  1.00  9.710          H  
ATOM   6165 1HD2 ASN A 382      21.300 -31.958  34.876  1.00  9.710          H  
ATOM   6166 2HD2 ASN A 382      21.814 -30.699  33.807  1.00  9.710          H  
ATOM   6167  N   PHE A 383      24.701 -30.879  29.865  1.00  5.920          N  
ATOM   6168  CA  PHE A 383      24.982 -30.262  28.569  1.00  6.140          C  
ATOM   6169  C   PHE A 383      26.446 -30.217  28.117  1.00  6.690          C  
ATOM   6170  O   PHE A 383      26.710 -29.911  26.952  1.00  7.040          O  
ATOM   6171  CB  PHE A 383      24.457 -28.828  28.588  1.00  8.510          C  
ATOM   6172  CG  PHE A 383      22.962 -28.713  28.732  1.00  8.510          C  
ATOM   6173  CD1 PHE A 383      22.378 -28.485  29.966  1.00  8.510          C  
ATOM   6174  CD2 PHE A 383      22.137 -28.817  27.631  1.00  8.510          C  
ATOM   6175  CE1 PHE A 383      21.023 -28.371  30.103  1.00  8.510          C  
ATOM   6176  CE2 PHE A 383      20.770 -28.700  27.762  1.00  8.510          C  
ATOM   6177  CZ  PHE A 383      20.215 -28.475  29.003  1.00  8.510          C  
ATOM   6178  H   PHE A 383      24.920 -30.357  30.707  1.00  7.100          H  
ATOM   6179  HA  PHE A 383      24.425 -30.821  27.816  1.00  7.370          H  
ATOM   6180 1HB  PHE A 383      24.913 -28.326  29.432  1.00 10.210          H  
ATOM   6181 2HB  PHE A 383      24.765 -28.306  27.682  1.00 10.210          H  
ATOM   6182  HD1 PHE A 383      22.997 -28.404  30.830  1.00 10.210          H  
ATOM   6183  HD2 PHE A 383      22.576 -28.994  26.647  1.00 10.210          H  
ATOM   6184  HE1 PHE A 383      20.586 -28.193  31.085  1.00 10.210          H  
ATOM   6185  HE2 PHE A 383      20.128 -28.783  26.883  1.00 10.210          H  
ATOM   6186  HZ  PHE A 383      19.135 -28.382  29.107  1.00 10.210          H  
ATOM   6187  N   GLY A 384      27.398 -30.514  29.000  1.00  6.910          N  
ATOM   6188  CA  GLY A 384      28.802 -30.390  28.639  1.00  7.670          C  
ATOM   6189  C   GLY A 384      29.242 -28.936  28.715  1.00  7.180          C  
ATOM   6190  O   GLY A 384      28.560 -28.096  29.316  1.00  6.250          O  
ATOM   6191  H   GLY A 384      27.183 -30.801  29.958  1.00  8.290          H  
ATOM   6192 1HA  GLY A 384      29.399 -30.982  29.334  1.00  9.200          H  
ATOM   6193 2HA  GLY A 384      28.973 -30.783  27.637  1.00  9.200          H  
ATOM   6194  N   LEU A 385      30.366 -28.603  28.065  1.00  7.890          N  
ATOM   6195  CA  LEU A 385      30.932 -27.263  28.228  1.00  7.520          C  
ATOM   6196  C   LEU A 385      29.957 -26.262  27.645  1.00  7.300          C  
ATOM   6197  O   LEU A 385      29.882 -25.113  28.065  1.00  7.070          O  
ATOM   6198  CB  LEU A 385      32.294 -27.052  27.522  1.00 10.680          C  
ATOM   6199  CG  LEU A 385      33.616 -27.625  28.207  1.00 10.680          C  
ATOM   6200  CD1 LEU A 385      33.572 -27.609  29.718  1.00 10.680          C  
ATOM   6201  CD2 LEU A 385      33.850 -28.937  27.654  1.00 10.680          C  
ATOM   6202  H   LEU A 385      30.813 -29.292  27.461  1.00  9.470          H  
ATOM   6203  HA  LEU A 385      31.022 -27.056  29.287  1.00  9.020          H  
ATOM   6204 1HB  LEU A 385      32.227 -27.500  26.522  1.00 12.810          H  
ATOM   6205 2HB  LEU A 385      32.444 -25.983  27.387  1.00 12.810          H  
ATOM   6206  HG  LEU A 385      34.438 -27.005  27.970  1.00 12.810          H  
ATOM   6207 1HD1 LEU A 385      34.511 -27.994  30.107  1.00 12.810          H  
ATOM   6208 2HD1 LEU A 385      33.448 -26.616  30.064  1.00 12.810          H  
ATOM   6209 3HD1 LEU A 385      32.753 -28.236  30.091  1.00 12.810          H  
ATOM   6210 1HD2 LEU A 385      34.746 -29.332  28.067  1.00 12.810          H  
ATOM   6211 2HD2 LEU A 385      33.023 -29.557  27.881  1.00 12.810          H  
ATOM   6212 3HD2 LEU A 385      33.953 -28.852  26.600  1.00 12.810          H  
ATOM   6213  N   ALA A 386      29.168 -26.707  26.681  1.00  7.520          N  
ATOM   6214  CA  ALA A 386      28.186 -25.871  26.009  1.00  7.580          C  
ATOM   6215  C   ALA A 386      27.191 -25.207  26.952  1.00  6.310          C  
ATOM   6216  O   ALA A 386      26.623 -24.166  26.597  1.00  6.350          O  
ATOM   6217  CB  ALA A 386      27.381 -26.700  25.048  1.00 10.590          C  
ATOM   6218  H   ALA A 386      29.316 -27.671  26.358  1.00  9.020          H  
ATOM   6219  HA  ALA A 386      28.725 -25.091  25.476  1.00  9.100          H  
ATOM   6220 1HB  ALA A 386      26.661 -26.084  24.529  1.00 12.710          H  
ATOM   6221 2HB  ALA A 386      28.022 -27.127  24.351  1.00 12.710          H  
ATOM   6222 3HB  ALA A 386      26.850 -27.484  25.591  1.00 12.710          H  
ATOM   6223  N   GLY A 387      26.913 -25.838  28.103  1.00  5.220          N  
ATOM   6224  CA  GLY A 387      25.936 -25.324  29.056  1.00  4.010          C  
ATOM   6225  C   GLY A 387      26.544 -24.391  30.095  1.00  3.410          C  
ATOM   6226  O   GLY A 387      25.835 -23.891  30.966  1.00  2.330          O  
ATOM   6227  H   GLY A 387      27.447 -26.678  28.359  1.00  6.260          H  
ATOM   6228 1HA  GLY A 387      25.144 -24.806  28.517  1.00  4.810          H  
ATOM   6229 2HA  GLY A 387      25.468 -26.157  29.568  1.00  4.810          H  
ATOM   6230  N   LEU A 388      27.851 -24.167  30.022  1.00  4.350          N  
ATOM   6231  CA  LEU A 388      28.531 -23.324  30.990  1.00  4.430          C  
ATOM   6232  C   LEU A 388      28.733 -21.815  30.754  1.00  4.550          C  
ATOM   6233  O   LEU A 388      28.350 -21.033  31.623  1.00  4.560          O  
ATOM   6234  CB  LEU A 388      29.913 -23.896  31.267  1.00  6.170          C  
ATOM   6235  CG  LEU A 388      30.050 -25.165  32.034  1.00  6.170          C  
ATOM   6236  CD1 LEU A 388      31.455 -25.589  31.977  1.00  6.170          C  
ATOM   6237  CD2 LEU A 388      29.685 -24.897  33.439  1.00  6.170          C  
ATOM   6238  H   LEU A 388      28.400 -24.611  29.277  1.00  5.220          H  
ATOM   6239  HA  LEU A 388      27.938 -23.396  31.889  1.00  5.320          H  
ATOM   6240 1HB  LEU A 388      30.349 -24.125  30.322  1.00  7.400          H  
ATOM   6241 2HB  LEU A 388      30.505 -23.133  31.748  1.00  7.400          H  
ATOM   6242  HG  LEU A 388      29.430 -25.959  31.602  1.00  7.400          H  
ATOM   6243 1HD1 LEU A 388      31.586 -26.514  32.542  1.00  7.400          H  
ATOM   6244 2HD1 LEU A 388      31.695 -25.755  30.966  1.00  7.400          H  
ATOM   6245 3HD1 LEU A 388      32.092 -24.825  32.375  1.00  7.400          H  
ATOM   6246 1HD2 LEU A 388      29.819 -25.769  34.057  1.00  7.400          H  
ATOM   6247 2HD2 LEU A 388      30.289 -24.120  33.814  1.00  7.400          H  
ATOM   6248 3HD2 LEU A 388      28.691 -24.604  33.474  1.00  7.400          H  
ATOM   6249  N   PRO A 389      29.321 -21.353  29.632  1.00  4.620          N  
ATOM   6250  CA  PRO A 389      29.745 -19.976  29.439  1.00  4.900          C  
ATOM   6251  C   PRO A 389      28.671 -18.906  29.463  1.00  5.090          C  
ATOM   6252  O   PRO A 389      28.985 -17.741  29.721  1.00  5.690          O  
ATOM   6253  CB  PRO A 389      30.381 -20.024  28.060  1.00  7.350          C  
ATOM   6254  CG  PRO A 389      29.719 -21.179  27.370  1.00  7.350          C  
ATOM   6255  CD  PRO A 389      29.478 -22.185  28.435  1.00  7.350          C  
ATOM   6256  HA  PRO A 389      30.513 -19.747  30.199  1.00  5.880          H  
ATOM   6257 1HB  PRO A 389      30.220 -19.070  27.543  1.00  8.820          H  
ATOM   6258 2HB  PRO A 389      31.455 -20.149  28.172  1.00  8.820          H  
ATOM   6259 1HG  PRO A 389      28.792 -20.842  26.881  1.00  8.820          H  
ATOM   6260 2HG  PRO A 389      30.354 -21.566  26.584  1.00  8.820          H  
ATOM   6261 1HD  PRO A 389      28.572 -22.714  28.157  1.00  8.820          H  
ATOM   6262 2HD  PRO A 389      30.350 -22.828  28.513  1.00  8.820          H  
ATOM   6263  N   GLY A 390      27.406 -19.262  29.170  1.00  4.790          N  
ATOM   6264  CA  GLY A 390      26.372 -18.243  29.149  1.00  4.990          C  
ATOM   6265  C   GLY A 390      26.909 -17.133  28.275  1.00  6.010          C  
ATOM   6266  O   GLY A 390      27.470 -17.389  27.211  1.00  6.910          O  
ATOM   6267  H   GLY A 390      27.145 -20.211  28.946  1.00  5.750          H  
ATOM   6268 1HA  GLY A 390      25.450 -18.648  28.735  1.00  5.990          H  
ATOM   6269 2HA  GLY A 390      26.170 -17.882  30.156  1.00  5.990          H  
ATOM   6270  N   SER A 391      26.716 -15.900  28.715  1.00  6.150          N  
ATOM   6271  CA  SER A 391      27.310 -14.775  28.031  1.00  7.290          C  
ATOM   6272  C   SER A 391      28.724 -14.446  28.601  1.00  7.800          C  
ATOM   6273  O   SER A 391      29.620 -14.094  27.818  1.00  7.980          O  
ATOM   6274  CB  SER A 391      26.403 -13.550  28.108  1.00  9.750          C  
ATOM   6275  OG  SER A 391      25.199 -13.774  27.424  1.00  9.750          O  
ATOM   6276  H   SER A 391      26.173 -15.755  29.549  1.00  7.380          H  
ATOM   6277  HA  SER A 391      27.422 -15.035  26.981  1.00  8.750          H  
ATOM   6278 1HB  SER A 391      26.190 -13.292  29.133  1.00 11.700          H  
ATOM   6279 2HB  SER A 391      26.916 -12.700  27.662  1.00 11.700          H  
ATOM   6280  HG  SER A 391      24.694 -12.962  27.498  1.00 11.700          H  
ATOM   6281  N   PRO A 392      28.990 -14.550  29.950  1.00  8.070          N  
ATOM   6282  CA  PRO A 392      30.257 -14.211  30.596  1.00  8.560          C  
ATOM   6283  C   PRO A 392      31.528 -14.785  29.980  1.00  8.640          C  
ATOM   6284  O   PRO A 392      32.541 -14.089  29.972  1.00  9.140          O  
ATOM   6285  CB  PRO A 392      30.058 -14.739  32.015  1.00 12.840          C  
ATOM   6286  CG  PRO A 392      28.588 -14.612  32.258  1.00 12.840          C  
ATOM   6287  CD  PRO A 392      27.955 -14.979  30.962  1.00 12.840          C  
ATOM   6288  HA  PRO A 392      30.335 -13.116  30.624  1.00 10.270          H  
ATOM   6289 1HB  PRO A 392      30.394 -15.781  32.062  1.00 15.410          H  
ATOM   6290 2HB  PRO A 392      30.673 -14.170  32.724  1.00 15.410          H  
ATOM   6291 1HG  PRO A 392      28.283 -15.278  33.082  1.00 15.410          H  
ATOM   6292 2HG  PRO A 392      28.346 -13.588  32.572  1.00 15.410          H  
ATOM   6293 1HD  PRO A 392      27.822 -16.063  30.990  1.00 15.410          H  
ATOM   6294 2HD  PRO A 392      27.022 -14.422  30.878  1.00 15.410          H  
ATOM   6295  N   LYS A 393      31.495 -16.010  29.416  1.00  8.200          N  
ATOM   6296  CA  LYS A 393      32.737 -16.515  28.823  1.00  8.350          C  
ATOM   6297  C   LYS A 393      32.494 -16.886  27.358  1.00  8.060          C  
ATOM   6298  O   LYS A 393      33.205 -17.715  26.765  1.00  8.140          O  
ATOM   6299  CB  LYS A 393      33.202 -17.765  29.592  1.00 11.630          C  
ATOM   6300  CG  LYS A 393      33.455 -17.591  31.107  1.00 11.630          C  
ATOM   6301  CD  LYS A 393      34.614 -16.672  31.437  1.00 11.630          C  
ATOM   6302  CE  LYS A 393      34.846 -16.630  32.945  1.00 11.630          C  
ATOM   6303  NZ  LYS A 393      35.946 -15.694  33.321  1.00 11.630          N  
ATOM   6304  H   LYS A 393      30.649 -16.594  29.452  1.00  9.840          H  
ATOM   6305  HA  LYS A 393      33.504 -15.754  28.865  1.00 10.020          H  
ATOM   6306 1HB  LYS A 393      32.449 -18.528  29.507  1.00 13.960          H  
ATOM   6307 2HB  LYS A 393      34.104 -18.167  29.152  1.00 13.960          H  
ATOM   6308 1HG  LYS A 393      32.550 -17.201  31.570  1.00 13.960          H  
ATOM   6309 2HG  LYS A 393      33.655 -18.565  31.543  1.00 13.960          H  
ATOM   6310 1HD  LYS A 393      35.520 -17.029  30.947  1.00 13.960          H  
ATOM   6311 2HD  LYS A 393      34.406 -15.662  31.086  1.00 13.960          H  
ATOM   6312 1HE  LYS A 393      33.927 -16.313  33.437  1.00 13.960          H  
ATOM   6313 2HE  LYS A 393      35.103 -17.633  33.291  1.00 13.960          H  
ATOM   6314 1HZ  LYS A 393      36.075 -15.698  34.319  1.00 13.960          H  
ATOM   6315 2HZ  LYS A 393      36.818 -15.996  32.869  1.00 13.960          H  
ATOM   6316 3HZ  LYS A 393      35.721 -14.760  33.016  1.00 13.960          H  
ATOM   6317  N   LYS A 394      31.579 -16.147  26.738  1.00  7.930          N  
ATOM   6318  CA  LYS A 394      31.222 -16.323  25.336  1.00  7.800          C  
ATOM   6319  C   LYS A 394      31.503 -15.035  24.591  1.00  7.920          C  
ATOM   6320  O   LYS A 394      32.225 -15.011  23.595  1.00  8.750          O  
ATOM   6321  CB  LYS A 394      29.754 -16.707  25.215  1.00 10.970          C  
ATOM   6322  CG  LYS A 394      29.254 -16.978  23.816  1.00 10.970          C  
ATOM   6323  CD  LYS A 394      27.790 -17.413  23.858  1.00 10.970          C  
ATOM   6324  CE  LYS A 394      27.239 -17.686  22.470  1.00 10.970          C  
ATOM   6325  NZ  LYS A 394      25.803 -18.089  22.517  1.00 10.970          N  
ATOM   6326  H   LYS A 394      31.052 -15.470  27.297  1.00  9.520          H  
ATOM   6327  HA  LYS A 394      31.834 -17.118  24.903  1.00  9.360          H  
ATOM   6328 1HB  LYS A 394      29.576 -17.606  25.796  1.00 13.170          H  
ATOM   6329 2HB  LYS A 394      29.139 -15.925  25.642  1.00 13.170          H  
ATOM   6330 1HG  LYS A 394      29.350 -16.082  23.206  1.00 13.170          H  
ATOM   6331 2HG  LYS A 394      29.859 -17.776  23.369  1.00 13.170          H  
ATOM   6332 1HD  LYS A 394      27.703 -18.317  24.466  1.00 13.170          H  
ATOM   6333 2HD  LYS A 394      27.198 -16.628  24.332  1.00 13.170          H  
ATOM   6334 1HE  LYS A 394      27.336 -16.788  21.864  1.00 13.170          H  
ATOM   6335 2HE  LYS A 394      27.817 -18.489  22.009  1.00 13.170          H  
ATOM   6336 1HZ  LYS A 394      25.468 -18.265  21.579  1.00 13.170          H  
ATOM   6337 2HZ  LYS A 394      25.706 -18.928  23.072  1.00 13.170          H  
ATOM   6338 3HZ  LYS A 394      25.260 -17.347  22.936  1.00 13.170          H  
ATOM   6339  N   ARG A 395      30.999 -13.929  25.147  1.00  7.190          N  
ATOM   6340  CA  ARG A 395      31.120 -12.584  24.576  1.00  7.400          C  
ATOM   6341  C   ARG A 395      32.585 -12.144  24.497  1.00  7.380          C  
ATOM   6342  O   ARG A 395      32.941 -11.207  23.779  1.00  7.820          O  
ATOM   6343  CB  ARG A 395      30.298 -11.614  25.419  1.00 10.280          C  
ATOM   6344  CG  ARG A 395      30.841 -11.379  26.813  1.00 10.280          C  
ATOM   6345  CD  ARG A 395      29.887 -10.710  27.698  1.00 10.280          C  
ATOM   6346  NE  ARG A 395      30.393 -10.654  29.070  1.00 10.280          N  
ATOM   6347  CZ  ARG A 395      29.732 -10.140  30.126  1.00 10.280          C  
ATOM   6348  NH1 ARG A 395      28.528  -9.625  29.978  1.00 10.280          N  
ATOM   6349  NH2 ARG A 395      30.302 -10.156  31.321  1.00 10.280          N  
ATOM   6350  H   ARG A 395      30.439 -14.032  25.997  1.00  8.630          H  
ATOM   6351  HA  ARG A 395      30.706 -12.600  23.568  1.00  8.880          H  
ATOM   6352 1HB  ARG A 395      30.235 -10.652  24.915  1.00 12.330          H  
ATOM   6353 2HB  ARG A 395      29.285 -12.002  25.525  1.00 12.330          H  
ATOM   6354 1HG  ARG A 395      31.196 -12.294  27.276  1.00 12.330          H  
ATOM   6355 2HG  ARG A 395      31.657 -10.683  26.709  1.00 12.330          H  
ATOM   6356 1HD  ARG A 395      29.717  -9.693  27.347  1.00 12.330          H  
ATOM   6357 2HD  ARG A 395      28.951 -11.265  27.700  1.00 12.330          H  
ATOM   6358  HE  ARG A 395      31.319 -11.037  29.248  1.00 12.330          H  
ATOM   6359 1HH1 ARG A 395      28.091  -9.609  29.070  1.00 12.330          H  
ATOM   6360 2HH1 ARG A 395      28.039  -9.239  30.775  1.00 12.330          H  
ATOM   6361 1HH2 ARG A 395      31.226 -10.553  31.432  1.00 12.330          H  
ATOM   6362 2HH2 ARG A 395      29.818  -9.774  32.122  1.00 12.330          H  
ATOM   6363  N   VAL A 396      33.416 -12.836  25.265  1.00  6.890          N  
ATOM   6364  CA  VAL A 396      34.844 -12.634  25.384  1.00  6.760          C  
ATOM   6365  C   VAL A 396      35.673 -13.763  24.779  1.00  6.140          C  
ATOM   6366  O   VAL A 396      36.879 -13.814  25.009  1.00  6.490          O  
ATOM   6367  CB  VAL A 396      35.244 -12.479  26.861  1.00  9.520          C  
ATOM   6368  CG1 VAL A 396      34.653 -11.245  27.466  1.00  9.520          C  
ATOM   6369  CG2 VAL A 396      34.713 -13.672  27.619  1.00  9.520          C  
ATOM   6370  H   VAL A 396      32.986 -13.582  25.789  1.00  8.270          H  
ATOM   6371  HA  VAL A 396      35.098 -11.710  24.861  1.00  8.110          H  
ATOM   6372  HB  VAL A 396      36.328 -12.424  26.939  1.00 11.420          H  
ATOM   6373 1HG1 VAL A 396      34.949 -11.175  28.511  1.00 11.420          H  
ATOM   6374 2HG1 VAL A 396      35.008 -10.369  26.925  1.00 11.420          H  
ATOM   6375 3HG1 VAL A 396      33.602 -11.298  27.407  1.00 11.420          H  
ATOM   6376 1HG2 VAL A 396      34.989 -13.583  28.666  1.00 11.420          H  
ATOM   6377 2HG2 VAL A 396      33.634 -13.706  27.551  1.00 11.420          H  
ATOM   6378 3HG2 VAL A 396      35.121 -14.584  27.211  1.00 11.420          H  
ATOM   6379  N   ARG A 397      35.045 -14.658  24.004  1.00  5.930          N  
ATOM   6380  CA  ARG A 397      35.763 -15.731  23.321  1.00  5.570          C  
ATOM   6381  C   ARG A 397      36.632 -16.617  24.230  1.00  4.720          C  
ATOM   6382  O   ARG A 397      37.849 -16.637  24.065  1.00  4.570          O  
ATOM   6383  CB  ARG A 397      36.654 -15.134  22.224  1.00  7.940          C  
ATOM   6384  CG  ARG A 397      35.992 -14.850  20.862  1.00  7.940          C  
ATOM   6385  CD  ARG A 397      35.075 -13.654  20.882  1.00  7.940          C  
ATOM   6386  NE  ARG A 397      34.659 -13.278  19.516  1.00  7.940          N  
ATOM   6387  CZ  ARG A 397      33.783 -12.289  19.198  1.00  7.940          C  
ATOM   6388  NH1 ARG A 397      33.209 -11.564  20.137  1.00  7.940          N  
ATOM   6389  NH2 ARG A 397      33.506 -12.051  17.925  1.00  7.940          N  
ATOM   6390  H   ARG A 397      34.036 -14.590  23.862  1.00  7.120          H  
ATOM   6391  HA  ARG A 397      35.015 -16.372  22.850  1.00  6.680          H  
ATOM   6392 1HB  ARG A 397      37.074 -14.194  22.560  1.00  9.530          H  
ATOM   6393 2HB  ARG A 397      37.489 -15.790  22.040  1.00  9.530          H  
ATOM   6394 1HG  ARG A 397      36.769 -14.663  20.120  1.00  9.530          H  
ATOM   6395 2HG  ARG A 397      35.406 -15.719  20.559  1.00  9.530          H  
ATOM   6396 1HD  ARG A 397      34.178 -13.894  21.456  1.00  9.530          H  
ATOM   6397 2HD  ARG A 397      35.586 -12.806  21.339  1.00  9.530          H  
ATOM   6398  HE  ARG A 397      35.067 -13.797  18.749  1.00  9.530          H  
ATOM   6399 1HH1 ARG A 397      33.407 -11.745  21.114  1.00  9.530          H  
ATOM   6400 2HH1 ARG A 397      32.562 -10.830  19.888  1.00  9.530          H  
ATOM   6401 1HH2 ARG A 397      33.943 -12.603  17.199  1.00  9.530          H  
ATOM   6402 2HH2 ARG A 397      32.857 -11.319  17.675  1.00  9.530          H  
ATOM   6403  N   ILE A 398      36.043 -17.260  25.244  1.00  4.240          N  
ATOM   6404  CA  ILE A 398      36.805 -18.127  26.148  1.00  3.410          C  
ATOM   6405  C   ILE A 398      36.444 -19.616  26.120  1.00  2.720          C  
ATOM   6406  O   ILE A 398      37.327 -20.455  26.310  1.00  3.110          O  
ATOM   6407  CB  ILE A 398      36.782 -17.595  27.595  1.00  5.110          C  
ATOM   6408  CG1 ILE A 398      37.539 -16.249  27.621  1.00  5.110          C  
ATOM   6409  CG2 ILE A 398      37.353 -18.632  28.612  1.00  5.110          C  
ATOM   6410  CD1 ILE A 398      37.454 -15.498  28.914  1.00  5.110          C  
ATOM   6411  H   ILE A 398      35.033 -17.202  25.389  1.00  5.090          H  
ATOM   6412  HA  ILE A 398      37.845 -18.071  25.835  1.00  4.090          H  
ATOM   6413  HB  ILE A 398      35.759 -17.369  27.857  1.00  6.130          H  
ATOM   6414 1HG1 ILE A 398      38.587 -16.428  27.390  1.00  6.130          H  
ATOM   6415 2HG1 ILE A 398      37.134 -15.616  26.847  1.00  6.130          H  
ATOM   6416 1HG2 ILE A 398      37.304 -18.222  29.604  1.00  6.130          H  
ATOM   6417 2HG2 ILE A 398      36.777 -19.554  28.596  1.00  6.130          H  
ATOM   6418 3HG2 ILE A 398      38.381 -18.857  28.362  1.00  6.130          H  
ATOM   6419 1HD1 ILE A 398      38.002 -14.560  28.818  1.00  6.130          H  
ATOM   6420 2HD1 ILE A 398      36.426 -15.293  29.156  1.00  6.130          H  
ATOM   6421 3HD1 ILE A 398      37.886 -16.071  29.699  1.00  6.130          H  
ATOM   6422  N   GLU A 399      35.152 -19.935  26.032  1.00  1.890          N  
ATOM   6423  CA  GLU A 399      34.699 -21.312  26.196  1.00  1.140          C  
ATOM   6424  C   GLU A 399      35.344 -22.316  25.240  1.00  1.520          C  
ATOM   6425  O   GLU A 399      35.569 -22.031  24.078  1.00  2.390          O  
ATOM   6426  CB  GLU A 399      33.181 -21.432  26.024  1.00  1.900          C  
ATOM   6427  CG  GLU A 399      32.581 -21.549  24.582  1.00  1.900          C  
ATOM   6428  CD  GLU A 399      32.356 -20.304  23.767  1.00  1.900          C  
ATOM   6429  OE1 GLU A 399      33.095 -19.350  23.846  1.00  1.900          O  
ATOM   6430  OE2 GLU A 399      31.365 -20.329  23.059  1.00  1.900          O  
ATOM   6431  H   GLU A 399      34.456 -19.198  25.901  1.00  2.270          H  
ATOM   6432  HA  GLU A 399      34.938 -21.599  27.208  1.00  1.370          H  
ATOM   6433 1HB  GLU A 399      32.814 -22.278  26.597  1.00  2.280          H  
ATOM   6434 2HB  GLU A 399      32.746 -20.543  26.436  1.00  2.280          H  
ATOM   6435 1HG  GLU A 399      33.167 -22.236  23.985  1.00  2.280          H  
ATOM   6436 2HG  GLU A 399      31.627 -22.028  24.705  1.00  2.280          H  
ATOM   6437  N   CYS A 400      35.547 -23.528  25.745  1.00  1.000          N  
ATOM   6438  CA  CYS A 400      36.130 -24.686  25.062  1.00  1.280          C  
ATOM   6439  C   CYS A 400      35.500 -25.062  23.721  1.00  1.180          C  
ATOM   6440  O   CYS A 400      34.278 -25.107  23.590  1.00  1.010          O  
ATOM   6441  CB  CYS A 400      35.989 -25.883  25.976  1.00  1.680          C  
ATOM   6442  SG  CYS A 400      36.631 -27.414  25.346  1.00  1.680          S  
ATOM   6443  H   CYS A 400      35.305 -23.652  26.714  1.00  1.200          H  
ATOM   6444  HA  CYS A 400      37.188 -24.474  24.903  1.00  1.540          H  
ATOM   6445 1HB  CYS A 400      36.464 -25.677  26.932  1.00  2.020          H  
ATOM   6446 2HB  CYS A 400      34.938 -26.025  26.142  1.00  2.020          H  
ATOM   6447  HG  CYS A 400      35.495 -27.753  24.664  1.00  2.020          H  
ATOM   6448  N   LYS A 401      36.359 -25.366  22.729  1.00  1.700          N  
ATOM   6449  CA  LYS A 401      35.931 -25.772  21.383  1.00  1.880          C  
ATOM   6450  C   LYS A 401      35.137 -27.091  21.403  1.00  1.470          C  
ATOM   6451  O   LYS A 401      34.133 -27.256  20.704  1.00  1.800          O  
ATOM   6452  CB  LYS A 401      37.170 -25.978  20.482  1.00  2.560          C  
ATOM   6453  CG  LYS A 401      37.948 -24.705  20.105  1.00  2.560          C  
ATOM   6454  CD  LYS A 401      39.149 -24.990  19.194  1.00  2.560          C  
ATOM   6455  CE  LYS A 401      39.898 -23.694  18.833  1.00  2.560          C  
ATOM   6456  NZ  LYS A 401      41.165 -23.954  18.051  1.00  2.560          N  
ATOM   6457  H   LYS A 401      37.350 -25.317  22.921  1.00  2.040          H  
ATOM   6458  HA  LYS A 401      35.299 -24.988  20.968  1.00  2.260          H  
ATOM   6459 1HB  LYS A 401      37.861 -26.665  20.968  1.00  3.070          H  
ATOM   6460 2HB  LYS A 401      36.861 -26.443  19.561  1.00  3.070          H  
ATOM   6461 1HG  LYS A 401      37.293 -23.970  19.652  1.00  3.070          H  
ATOM   6462 2HG  LYS A 401      38.349 -24.292  20.995  1.00  3.070          H  
ATOM   6463 1HD  LYS A 401      39.834 -25.684  19.680  1.00  3.070          H  
ATOM   6464 2HD  LYS A 401      38.791 -25.439  18.266  1.00  3.070          H  
ATOM   6465 1HE  LYS A 401      39.238 -23.070  18.230  1.00  3.070          H  
ATOM   6466 2HE  LYS A 401      40.151 -23.156  19.749  1.00  3.070          H  
ATOM   6467 1HZ  LYS A 401      41.611 -23.074  17.835  1.00  3.070          H  
ATOM   6468 2HZ  LYS A 401      41.790 -24.517  18.606  1.00  3.070          H  
ATOM   6469 3HZ  LYS A 401      40.973 -24.460  17.156  1.00  3.070          H  
ATOM   6470  N   CYS A 402      35.615 -28.021  22.229  1.00  0.990          N  
ATOM   6471  CA  CYS A 402      35.088 -29.378  22.418  1.00  0.640          C  
ATOM   6472  C   CYS A 402      34.030 -29.440  23.505  1.00  0.710          C  
ATOM   6473  O   CYS A 402      33.909 -28.508  24.292  1.00  1.270          O  
ATOM   6474  CB  CYS A 402      36.177 -30.314  22.906  1.00  1.040          C  
ATOM   6475  SG  CYS A 402      37.579 -30.545  21.846  1.00  1.040          S  
ATOM   6476  H   CYS A 402      36.439 -27.769  22.756  1.00  1.190          H  
ATOM   6477  HA  CYS A 402      34.669 -29.729  21.476  1.00  0.770          H  
ATOM   6478 1HB  CYS A 402      36.535 -29.939  23.846  1.00  1.240          H  
ATOM   6479 2HB  CYS A 402      35.755 -31.289  23.103  1.00  1.240          H  
ATOM   6480  HG  CYS A 402      38.396 -30.892  22.884  1.00  1.240          H  
ATOM   6481  N   GLY A 403      33.302 -30.572  23.584  1.00  1.150          N  
ATOM   6482  CA  GLY A 403      32.338 -30.812  24.671  1.00  1.570          C  
ATOM   6483  C   GLY A 403      31.032 -30.057  24.494  1.00  2.280          C  
ATOM   6484  O   GLY A 403      30.371 -29.677  25.480  1.00  3.370          O  
ATOM   6485  H   GLY A 403      33.431 -31.289  22.882  1.00  1.380          H  
ATOM   6486 1HA  GLY A 403      32.127 -31.884  24.729  1.00  1.880          H  
ATOM   6487 2HA  GLY A 403      32.788 -30.547  25.616  1.00  1.880          H  
ATOM   6488  N   THR A 404      30.684 -29.812  23.230  1.00  1.990          N  
ATOM   6489  CA  THR A 404      29.486 -29.089  22.866  1.00  2.830          C  
ATOM   6490  C   THR A 404      28.703 -29.876  21.825  1.00  2.030          C  
ATOM   6491  O   THR A 404      29.157 -30.908  21.324  1.00  0.840          O  
ATOM   6492  CB  THR A 404      29.821 -27.741  22.213  1.00  3.630          C  
ATOM   6493  OG1 THR A 404      30.340 -28.020  20.916  1.00  3.630          O  
ATOM   6494  CG2 THR A 404      30.895 -26.986  23.037  1.00  3.630          C  
ATOM   6495  H   THR A 404      31.265 -30.135  22.468  1.00  2.390          H  
ATOM   6496  HA  THR A 404      28.858 -28.977  23.740  1.00  3.400          H  
ATOM   6497  HB  THR A 404      28.920 -27.129  22.125  1.00  4.350          H  
ATOM   6498  HG1 THR A 404      30.479 -27.202  20.403  1.00  4.350          H  
ATOM   6499 1HG2 THR A 404      31.138 -26.050  22.548  1.00  4.350          H  
ATOM   6500 2HG2 THR A 404      30.522 -26.786  24.035  1.00  4.350          H  
ATOM   6501 3HG2 THR A 404      31.795 -27.579  23.106  1.00  4.350          H  
ATOM   6502  N   GLU A 405      27.528 -29.356  21.482  1.00  2.720          N  
ATOM   6503  CA  GLU A 405      26.636 -29.881  20.447  1.00  2.100          C  
ATOM   6504  C   GLU A 405      27.208 -29.761  19.022  1.00  1.480          C  
ATOM   6505  O   GLU A 405      26.690 -30.369  18.081  1.00  0.910          O  
ATOM   6506  CB  GLU A 405      25.290 -29.137  20.536  1.00  3.190          C  
ATOM   6507  CG  GLU A 405      25.356 -27.609  20.219  1.00  3.190          C  
ATOM   6508  CD  GLU A 405      25.776 -26.773  21.416  1.00  3.190          C  
ATOM   6509  OE1 GLU A 405      26.118 -27.362  22.406  1.00  3.190          O  
ATOM   6510  OE2 GLU A 405      25.786 -25.572  21.340  1.00  3.190          O  
ATOM   6511  H   GLU A 405      27.217 -28.525  21.987  1.00  3.260          H  
ATOM   6512  HA  GLU A 405      26.467 -30.937  20.653  1.00  2.520          H  
ATOM   6513 1HB  GLU A 405      24.583 -29.586  19.839  1.00  3.830          H  
ATOM   6514 2HB  GLU A 405      24.876 -29.254  21.537  1.00  3.830          H  
ATOM   6515 1HG  GLU A 405      26.035 -27.420  19.399  1.00  3.830          H  
ATOM   6516 2HG  GLU A 405      24.366 -27.292  19.900  1.00  3.830          H  
ATOM   6517  N   SER A 406      28.218 -28.909  18.868  1.00  2.430          N  
ATOM   6518  CA  SER A 406      28.888 -28.609  17.608  1.00  3.270          C  
ATOM   6519  C   SER A 406      30.195 -27.909  17.935  1.00  3.630          C  
ATOM   6520  O   SER A 406      30.212 -26.973  18.742  1.00  4.110          O  
ATOM   6521  CB  SER A 406      28.036 -27.726  16.729  1.00  4.240          C  
ATOM   6522  OG  SER A 406      28.702 -27.438  15.532  1.00  4.240          O  
ATOM   6523  H   SER A 406      28.593 -28.493  19.715  1.00  2.920          H  
ATOM   6524  HA  SER A 406      29.107 -29.541  17.087  1.00  3.920          H  
ATOM   6525 1HB  SER A 406      27.089 -28.221  16.516  1.00  5.090          H  
ATOM   6526 2HB  SER A 406      27.813 -26.800  17.257  1.00  5.090          H  
ATOM   6527  HG  SER A 406      28.113 -26.866  15.033  1.00  5.090          H  
ATOM   6528  N   CYS A 407      31.294 -28.305  17.309  1.00  3.510          N  
ATOM   6529  CA  CYS A 407      32.563 -27.672  17.662  1.00  3.960          C  
ATOM   6530  C   CYS A 407      32.502 -26.165  17.483  1.00  3.960          C  
ATOM   6531  O   CYS A 407      32.118 -25.663  16.425  1.00  3.730          O  
ATOM   6532  CB  CYS A 407      33.722 -28.200  16.831  1.00  5.360          C  
ATOM   6533  SG  CYS A 407      35.341 -27.462  17.309  1.00  5.360          S  
ATOM   6534  H   CYS A 407      31.252 -29.046  16.624  1.00  4.210          H  
ATOM   6535  HA  CYS A 407      32.769 -27.886  18.711  1.00  4.750          H  
ATOM   6536 1HB  CYS A 407      33.794 -29.284  16.921  1.00  6.440          H  
ATOM   6537 2HB  CYS A 407      33.543 -27.970  15.780  1.00  6.440          H  
ATOM   6538  HG  CYS A 407      34.931 -26.175  17.434  1.00  6.440          H  
ATOM   6539  N   ARG A 408      32.895 -25.451  18.530  1.00  4.210          N  
ATOM   6540  CA  ARG A 408      32.881 -23.997  18.517  1.00  4.250          C  
ATOM   6541  C   ARG A 408      34.279 -23.485  18.240  1.00  4.390          C  
ATOM   6542  O   ARG A 408      35.244 -24.231  18.365  1.00  4.540          O  
ATOM   6543  CB  ARG A 408      32.365 -23.435  19.839  1.00  5.930          C  
ATOM   6544  CG  ARG A 408      30.899 -23.792  20.173  1.00  5.930          C  
ATOM   6545  CD  ARG A 408      30.434 -23.141  21.450  1.00  5.930          C  
ATOM   6546  NE  ARG A 408      29.098 -23.617  21.876  1.00  5.930          N  
ATOM   6547  CZ  ARG A 408      28.472 -23.241  23.023  1.00  5.930          C  
ATOM   6548  NH1 ARG A 408      29.030 -22.350  23.811  1.00  5.930          N  
ATOM   6549  NH2 ARG A 408      27.298 -23.778  23.363  1.00  5.930          N  
ATOM   6550  H   ARG A 408      33.225 -25.964  19.356  1.00  5.050          H  
ATOM   6551  HA  ARG A 408      32.222 -23.659  17.717  1.00  5.100          H  
ATOM   6552 1HB  ARG A 408      32.982 -23.819  20.656  1.00  7.120          H  
ATOM   6553 2HB  ARG A 408      32.459 -22.348  19.846  1.00  7.120          H  
ATOM   6554 1HG  ARG A 408      30.252 -23.462  19.362  1.00  7.120          H  
ATOM   6555 2HG  ARG A 408      30.807 -24.874  20.286  1.00  7.120          H  
ATOM   6556 1HD  ARG A 408      31.150 -23.368  22.243  1.00  7.120          H  
ATOM   6557 2HD  ARG A 408      30.385 -22.061  21.305  1.00  7.120          H  
ATOM   6558  HE  ARG A 408      28.633 -24.310  21.291  1.00  7.120          H  
ATOM   6559 1HH1 ARG A 408      29.921 -21.893  23.546  1.00  7.120          H  
ATOM   6560 2HH1 ARG A 408      28.568 -22.070  24.664  1.00  7.120          H  
ATOM   6561 1HH2 ARG A 408      26.838 -24.473  22.741  1.00  7.120          H  
ATOM   6562 2HH2 ARG A 408      26.860 -23.549  24.279  1.00  7.120          H  
ATOM   6563  N   LYS A 409      34.397 -22.216  17.868  1.00  4.320          N  
ATOM   6564  CA  LYS A 409      35.705 -21.608  17.666  1.00  4.460          C  
ATOM   6565  C   LYS A 409      35.799 -20.329  18.482  1.00  4.780          C  
ATOM   6566  O   LYS A 409      34.793 -19.645  18.678  1.00  4.310          O  
ATOM   6567  CB  LYS A 409      35.937 -21.325  16.183  1.00  6.190          C  
ATOM   6568  CG  LYS A 409      35.989 -22.581  15.313  1.00  6.190          C  
ATOM   6569  CD  LYS A 409      36.266 -22.250  13.846  1.00  6.190          C  
ATOM   6570  CE  LYS A 409      36.332 -23.521  12.998  1.00  6.190          C  
ATOM   6571  NZ  LYS A 409      36.574 -23.230  11.558  1.00  6.190          N  
ATOM   6572  H   LYS A 409      33.567 -21.650  17.748  1.00  5.180          H  
ATOM   6573  HA  LYS A 409      36.477 -22.289  18.022  1.00  5.350          H  
ATOM   6574 1HB  LYS A 409      35.141 -20.683  15.807  1.00  7.430          H  
ATOM   6575 2HB  LYS A 409      36.877 -20.788  16.059  1.00  7.430          H  
ATOM   6576 1HG  LYS A 409      36.769 -23.249  15.691  1.00  7.430          H  
ATOM   6577 2HG  LYS A 409      35.037 -23.107  15.379  1.00  7.430          H  
ATOM   6578 1HD  LYS A 409      35.476 -21.606  13.460  1.00  7.430          H  
ATOM   6579 2HD  LYS A 409      37.216 -21.724  13.766  1.00  7.430          H  
ATOM   6580 1HE  LYS A 409      37.142 -24.141  13.366  1.00  7.430          H  
ATOM   6581 2HE  LYS A 409      35.395 -24.069  13.099  1.00  7.430          H  
ATOM   6582 1HZ  LYS A 409      36.616 -24.101  11.045  1.00  7.430          H  
ATOM   6583 2HZ  LYS A 409      35.822 -22.662  11.196  1.00  7.430          H  
ATOM   6584 3HZ  LYS A 409      37.449 -22.737  11.455  1.00  7.430          H  
ATOM   6585  N   TYR A 410      36.998 -20.010  18.952  1.00  5.450          N  
ATOM   6586  CA  TYR A 410      37.230 -18.792  19.713  1.00  5.970          C  
ATOM   6587  C   TYR A 410      38.698 -18.402  19.621  1.00  6.980          C  
ATOM   6588  O   TYR A 410      39.515 -19.176  19.123  1.00  7.480          O  
ATOM   6589  CB  TYR A 410      36.788 -18.974  21.163  1.00  8.150          C  
ATOM   6590  CG  TYR A 410      37.591 -19.944  21.975  1.00  8.150          C  
ATOM   6591  CD1 TYR A 410      38.588 -19.478  22.778  1.00  8.150          C  
ATOM   6592  CD2 TYR A 410      37.331 -21.280  21.940  1.00  8.150          C  
ATOM   6593  CE1 TYR A 410      39.321 -20.327  23.558  1.00  8.150          C  
ATOM   6594  CE2 TYR A 410      38.072 -22.126  22.731  1.00  8.150          C  
ATOM   6595  CZ  TYR A 410      39.055 -21.662  23.533  1.00  8.150          C  
ATOM   6596  OH  TYR A 410      39.759 -22.541  24.334  1.00  8.150          O  
ATOM   6597  H   TYR A 410      37.778 -20.622  18.765  1.00  6.540          H  
ATOM   6598  HA  TYR A 410      36.645 -17.985  19.272  1.00  7.160          H  
ATOM   6599 1HB  TYR A 410      36.829 -18.029  21.662  1.00  9.780          H  
ATOM   6600 2HB  TYR A 410      35.746 -19.299  21.190  1.00  9.780          H  
ATOM   6601  HD1 TYR A 410      38.796 -18.421  22.811  1.00  9.780          H  
ATOM   6602  HD2 TYR A 410      36.530 -21.676  21.315  1.00  9.780          H  
ATOM   6603  HE1 TYR A 410      40.099 -19.924  24.202  1.00  9.780          H  
ATOM   6604  HE2 TYR A 410      37.857 -23.167  22.732  1.00  9.780          H  
ATOM   6605  HH  TYR A 410      40.568 -22.117  24.637  1.00  9.780          H  
ATOM   6606  N   LEU A 411      39.027 -17.199  20.076  1.00  7.410          N  
ATOM   6607  CA  LEU A 411      40.406 -16.724  20.089  1.00  8.380          C  
ATOM   6608  C   LEU A 411      41.304 -17.597  20.953  1.00  8.800          C  
ATOM   6609  O   LEU A 411      41.035 -17.812  22.134  1.00  8.640          O  
ATOM   6610  CB  LEU A 411      40.446 -15.282  20.619  1.00 11.340          C  
ATOM   6611  CG  LEU A 411      41.836 -14.576  20.672  1.00 11.340          C  
ATOM   6612  CD1 LEU A 411      42.390 -14.354  19.257  1.00 11.340          C  
ATOM   6613  CD2 LEU A 411      41.670 -13.247  21.404  1.00 11.340          C  
ATOM   6614  H   LEU A 411      38.305 -16.606  20.451  1.00  8.890          H  
ATOM   6615  HA  LEU A 411      40.779 -16.753  19.069  1.00 10.060          H  
ATOM   6616 1HB  LEU A 411      39.787 -14.673  20.006  1.00 13.610          H  
ATOM   6617 2HB  LEU A 411      40.048 -15.291  21.638  1.00 13.610          H  
ATOM   6618  HG  LEU A 411      42.548 -15.200  21.221  1.00 13.610          H  
ATOM   6619 1HD1 LEU A 411      43.358 -13.855  19.326  1.00 13.610          H  
ATOM   6620 2HD1 LEU A 411      42.522 -15.302  18.746  1.00 13.610          H  
ATOM   6621 3HD1 LEU A 411      41.702 -13.729  18.690  1.00 13.610          H  
ATOM   6622 1HD2 LEU A 411      42.634 -12.740  21.468  1.00 13.610          H  
ATOM   6623 2HD2 LEU A 411      40.964 -12.615  20.863  1.00 13.610          H  
ATOM   6624 3HD2 LEU A 411      41.290 -13.436  22.411  1.00 13.610          H  
ATOM   6625  N   PHE A 412      42.411 -18.044  20.384  1.00  9.490          N  
ATOM   6626  CA  PHE A 412      43.302 -18.924  21.109  1.00 10.010          C  
ATOM   6627  C   PHE A 412      44.704 -18.867  20.516  1.00 11.200          C  
ATOM   6628  O   PHE A 412      45.573 -18.184  21.055  1.00 12.090          O  
ATOM   6629  OXT PHE A 412      44.846 -19.200  19.338  1.00 15.020          O  
ATOM   6630  CB  PHE A 412      42.752 -20.348  21.017  1.00 13.200          C  
ATOM   6631  CG  PHE A 412      43.381 -21.343  21.910  1.00 13.200          C  
ATOM   6632  CD1 PHE A 412      42.921 -21.481  23.195  1.00 13.200          C  
ATOM   6633  CD2 PHE A 412      44.425 -22.147  21.481  1.00 13.200          C  
ATOM   6634  CE1 PHE A 412      43.466 -22.401  24.031  1.00 13.200          C  
ATOM   6635  CE2 PHE A 412      44.986 -23.074  22.330  1.00 13.200          C  
ATOM   6636  CZ  PHE A 412      44.499 -23.203  23.602  1.00 13.200          C  
ATOM   6637  H   PHE A 412      42.604 -17.815  19.420  1.00 11.390          H  
ATOM   6638  HA  PHE A 412      43.343 -18.607  22.152  1.00 12.010          H  
ATOM   6639 1HB  PHE A 412      41.678 -20.331  21.235  1.00 15.840          H  
ATOM   6640 2HB  PHE A 412      42.858 -20.699  19.995  1.00 15.840          H  
ATOM   6641  HD1 PHE A 412      42.111 -20.844  23.532  1.00 15.840          H  
ATOM   6642  HD2 PHE A 412      44.799 -22.032  20.459  1.00 15.840          H  
ATOM   6643  HE1 PHE A 412      43.093 -22.507  25.054  1.00 15.840          H  
ATOM   6644  HE2 PHE A 412      45.810 -23.707  21.994  1.00 15.840          H  
ATOM   6645  HZ  PHE A 412      44.932 -23.933  24.285  1.00 15.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2413.24 257.359 1768.61 -149.29 45.0509 111.26 865.01 -953.604 -3.78597 -25.3818 -782.241 -108.994 -181.205 -99.2768 -102.467 -67.1744 1.43038 2.88263 35.014 223.165 379.433 -86.2351 62.2368 -59.948 33.5061 253.095 -994.792
MET:NtermProteinFull_1 -6.46399 0.75191 6.75823 -0.34654 0.05758 0.1714 2.18703 -2.89706 -0.05109 -0.12037 -3.74994 1.42842 0 0 -0.44998 0 0 0.02549 0.06572 1.7949 0 0 0 0.60916 0 0.19339 -0.03573
ALA_2 -3.26327 0.21792 3.807 -0.02306 0 0 2.01049 -1.81332 -0 -0 -1.59172 -0.3714 0 0 0 0 0 -0.06432 0 0 0 -0.40883 0 1.8394 -0.31124 0.26146 0.28913
GLU_3 -4.13257 0.43253 6.05342 -0.54475 0.18832 1.48521 1.79976 -2.72971 -0.05109 -0.12037 -3.17072 -3.05252 0 0 -0.44998 0 0 -0.02157 0.00274 0 3.37238 -0.2366 0 -2.7348 -0.62864 0.28209 -4.25687
ASN_4 -6.03827 0.42401 6.52996 -0.16836 0.01591 0.2477 3.03264 -3.18474 -0.01595 -0.12688 -2.97874 -0.28625 0 0 0 0 0 -0.00622 0.00519 0 1.63576 0.29646 0 -0.93687 -0.10601 0.4236 -1.23707
LEU_5 -5.77872 0.23357 5.41278 -0.66698 0.22065 0.23313 2.39289 -2.83425 -0 -0 -1.61729 0.10453 0 0 0 0 0 0.072 0.01099 0.80258 0 -0.21098 0 0.18072 0.19401 0.35418 -0.89619
LYS_6 -4.7888 0.23428 5.23511 -0.29412 0.02412 0.12826 2.50875 -2.53745 -0 -0 -2.05566 -0.03769 0 0 0 0 0 0.06343 0.01023 1.75204 0 -0.00852 0 -1.5107 -0.22828 0.26646 -1.23855
GLY_7 -3.80622 0.16459 4.5788 -5e-05 0 0 2.30667 -2.2922 -0 -0 -2.59354 -0.42413 0 0 0 0 0 0.00569 0 0 0 0.54446 0 0.83697 0.04533 0.29305 -0.34059
CYS_8 -7.05006 0.71827 5.24826 -0.04517 0 0.01529 3.2191 -2.8065 -0 -0 -4.00281 -0.01574 0 0 0 0 0 -0.02669 0.00624 0.31763 0 0.2608 0 3.6196 0.46955 0.39719 0.32497
SER_9 -4.89069 0.1903 5.29457 -0.02846 0 0.06634 2.65063 -2.5525 -0 -0 -2.53021 -0.58545 0 0 0 0 0 0.00787 0.00427 0.72897 0 0.33681 0.60396 -0.77834 0.29723 0.27984 -0.90486
VAL_10 -6.12483 0.49072 5.30702 -0.31355 0.22922 0.07218 2.73145 -2.81561 -0.02673 -0.1034 -1.7067 -0.21187 0 0 0 0 0 -0.06509 0.00028 0.06548 0 -0.31364 0 1.9342 0.03548 0.25026 -0.56512
CYS_11 -6.77663 0.90723 5.64463 -0.05142 2e-05 0.01766 2.90133 -2.91361 -0.03417 -0.25084 -2.26228 -0.14095 0 0 0 0 0 0.16204 0.00672 0.4605 0 0.33097 0 3.6196 -0.14468 0.50079 1.9769
CYS_12 -7.60731 0.79172 5.08668 -0.04432 0 0.01442 2.26905 -2.69497 -0 -0 -1.97509 -0.09123 0 0 0 0 0 0.07937 0.00019 0.28727 0 0.28372 0 3.6196 0.08121 0.55606 0.65637
LYS_13 -7.44338 1.05617 7.65179 -0.48348 0.08436 0.30222 3.42037 -3.24138 -0.039 -0.24034 -4.42933 0.5259 0 0 -1.36003 0 0 0.21557 0.00971 2.11622 0 -0.06946 0 -1.5107 -0.07692 0.76723 -2.74447
SER_14 -3.88239 0.41559 4.54145 -0.03152 0 0.06433 2.31457 -2.0694 -0.01943 -0.23031 -1.89897 -0.40475 0 0 0 -0.73166 0 0.0597 0.13829 0.61592 0 0.34659 1.72143 -0.77834 -0.06116 1.06952 1.17946
SER_15 -5.25913 0.39603 6.39673 -0.03706 0 0.07375 3.59331 -2.95684 -0.03982 -0.42658 -3.10504 -0.57096 0 0 -0.69175 -0.85168 0 -0.00823 0.02528 0.04182 0 -0.53705 1.72403 -0.77834 0.02339 1.0074 -1.98074
TRP_16 -8.33461 0.95074 4.83622 -0.85402 0.12763 0.23407 2.82094 -2.98838 -0 -0 -2.24081 -0.47423 0 0 -1.14136 0 0 -0.05158 0.18784 0 1.99168 0.05279 0 1.6906 -0.33426 1.04292 -2.48382
ASN_17 -3.03887 0.11973 3.70224 -0.17401 0.01986 0.25281 1.21938 -1.72682 -0.00538 -0.09619 -0.74729 -0.30789 0 0 0 0 0 0.05117 0.02239 0 1.45329 0.52418 0 -0.93687 -0.02802 0.67598 0.97968
GLN_18 -7.74335 0.75748 7.49499 -0.23853 0.02145 0.19732 3.52937 -3.51998 -0.01252 -0.06949 -3.32625 -0.41176 0 0 -0.69175 -1.58334 0 -0.02333 0.25496 0 3.23478 0.10124 0 -0.18838 0.17967 0.42267 -1.61476
LEU_19 -8.60367 0.79976 5.398 -0.64688 0.39108 0.26755 2.69007 -3.03438 -0.02157 -0.14638 -3.09518 -0.15883 0 0 0 0 0 -0.01046 0.0875 1.08719 0 -0.17593 0 0.18072 0.10723 0.56421 -4.31995
GLN_20 -4.93293 0.22 5.32898 -0.27066 0.05176 0.22248 2.236 -2.5724 -0.00538 -0.09619 -2.12435 -0.49261 0 0 0 0 0 -0.00583 0.05122 0 2.78233 -0.04728 0 -0.18838 -0.03222 0.40416 0.52871
ASP_21 -5.38848 0.32704 7.21652 -0.23569 0.00384 0.76727 3.52861 -3.21517 -0 -0 -4.72298 0.04839 0 0 0 -1.01715 0 -0.02571 0.03508 0 3.35847 0.0862 0 -2.3716 -0.21226 0.22847 -1.58915
LEU_22 -9.20731 1.38819 4.96093 -0.53074 0.30394 0.12668 2.91705 -3.20735 -0 -0 -2.7346 0.2255 0 0 0 0 0 0.09979 0.29365 0.34727 0 -0.28591 0 0.18072 -0.26159 0.51372 -4.87006
CYS_23 -5.46939 0.36987 5.06129 -0.04618 0 0.01603 2.71703 -2.53438 -0.01252 -0.06949 -3.16794 -0.06565 0 0 0 0 0 0.16416 0 0.27598 0 0.26625 0 3.6196 -0.0113 0.61066 1.72403
ARG_24 -6.43991 0.42525 7.5736 -1.00275 0.1738 0.62603 3.59716 -3.49535 -0 -0 -4.34004 0.17849 0 0 0 -1.01715 0 -0.00549 0.04511 2.17932 0 -0.01645 0 -1.2888 0.18685 0.42298 -2.19738
LEU_25 -7.01293 0.333 5.84076 -0.49676 0.23652 0.12181 2.66826 -3.2145 -0.00035 -0.00182 -1.99473 0.23434 0 0 0 0 0 0.03455 0.07087 0.32963 0 -0.2776 0 0.18072 -0.11375 0.40978 -2.6522
ALA_26 -5.15427 0.64602 3.58434 -0.01946 0 0 2.41475 -2.56043 -0 -0 -1.0397 -0.33401 0 0 0 0 0 0.06704 0 0 0 -0.05081 0 1.8394 -0.19723 0.34065 -0.46371
LYS_27 -3.11467 0.11962 3.6223 -0.3061 0.02865 0.13915 1.40083 -1.67912 -0 -0 -0.99162 -0.0367 0 0 0 0 0 -0.05483 0.01464 1.76729 0 -0.04378 0 -1.5107 -0.27152 0.29923 -0.61733
LEU_28 -4.52731 0.49938 3.51979 -0.68615 0.16543 0.24647 1.80694 -1.89138 -0 -0 -1.21248 0.15911 0 0 0 0 0 0.00751 0.01127 0.76566 0 -0.1972 0 0.18072 -0.21266 0.5137 -0.85119
SER_29 -5.16018 0.3104 4.76216 -0.02328 0 0.05718 2.69045 -2.25665 -0.01848 -0.13653 -1.85417 -0.17147 0 0 0 0 0 0.12362 0.00014 0.07741 0 -0.51043 0.62228 -0.77834 -0.12305 0.91554 -1.4734
CYS_30 -8.16608 0.8538 5.06069 -0.05837 0.0005 0.02254 2.67051 -2.55409 -0.01545 -0.07814 -3.08571 0.00713 0 0 0 0 0 0.27814 0.00015 0.31911 0 0.28651 0 3.6196 5.71306 2.26686 7.14078
PRO_31 -5.98364 0.77924 4.87676 -0.06524 0 0.04223 2.07812 -2.11628 -0.01493 -0.09497 -1.29418 0.6631 0 0 0 0 0 0.0416 0.00493 0.08838 0 0.95225 0 -2.4119 6.54919 2.0064 6.10106
ALA_32 -4.63144 0.28781 2.50138 -0.02187 0 0 1.41605 -1.88581 -0.01812 -0.13471 -0.20702 -0.33414 0 0 0 0 0 -0.02462 0 0 0 -0.35122 0 1.8394 0.49614 0.39949 -0.66869
LEU_33 -6.63049 0.7225 3.04984 -0.54119 0.26368 0.16945 1.24995 -2.19768 -0 -0 -0.5497 0.15066 0 0 0 0 0 -0.06883 0.38111 0.12138 0 -0.11172 0 0.18072 -0.44527 0.45505 -3.80053
GLY_34 -3.92085 0.27874 3.48832 -5e-05 0 0 1.13737 -1.84367 -5e-05 -0.00069 -1.18319 -0.4079 0 0 0 0 0 -0.17739 0 0 0 -1.25791 0 0.83697 -0.66178 0.41398 -3.29811
ILE_35 -6.19295 0.64859 1.77449 -0.51904 0.52663 0.10645 0.9758 -1.3591 -0.00413 -0.03344 -0.08844 -0.25109 0 0 0 0 0 -0.05423 0.02541 0.76921 0 -0.4359 0 0.73287 -0.34749 0.38728 -3.33909
SER_36 -5.57149 0.3905 4.5493 -0.01918 0 0.03384 1.84462 -1.99132 -0.05041 -0.33275 -1.09793 -1.11236 0 0 -0.58914 0 0 -0.02217 0.01588 1.72416 0 -0.47747 0.61847 -0.77834 0.25211 0.76443 -1.84924
LYS_37 -3.2105 0.13921 2.5807 -0.45966 0.11523 0.276 0.60019 -0.97922 -0 -0 -1.06247 -0.23433 0 0 -0.42357 0 0 -0.05241 0.02552 2.84643 0 0.04028 0 -1.5107 0.17212 0.64747 -0.48971
ARG_38 -4.48212 0.40351 4.65838 -0.93916 0.25192 0.69742 2.21154 -1.97255 -0.02417 -0.2415 -2.02628 -0.04315 0 0 -1.01271 0 0 0.06019 0.01724 1.97092 0 -0.24188 0 -1.2888 -0.14983 0.30023 -1.85079
ASN_39 -3.33116 0.10762 2.39135 -0.37829 0.10837 0.74726 0.72986 -1.23583 -0.01179 -0.14436 0.06233 -0.80668 0 0 0 -0.62961 0 0.03639 0.00033 0 1.81436 -0.51709 0 -0.93687 -0.05029 0.31768 -1.72643
LEU_40 -8.32523 0.75113 4.16309 -0.47709 0.19792 0.09457 2.33767 -2.40552 -0.02404 -0.19376 -2.67346 0.21053 0 0 0 0 0 0.00614 0.13096 0.53377 0 -0.36606 0 0.18072 -0.07784 0.31793 -5.61856
TYR_41 -5.09293 0.3099 3.59018 -0.6095 0.05507 0.32853 2.07123 -1.98623 -0.01035 -0.07246 -1.41766 -0.18373 0 0 -0.98819 -0.62961 0 0.01263 0.03144 0 2.25611 -0.25697 0.00074 1.2797 -0.07138 0.29697 -1.0865
ASP_42 -4.25285 0.17649 6.53991 -0.22698 0.04374 0.74526 2.95244 -2.6964 -0.01035 -0.07246 -5.57943 -0.29514 0 0 -0.57091 -0.63547 0 0.25073 0.09693 0 2.21452 -0.57269 0 -2.3716 0.71745 0.71341 -2.83339
PHE_43 -9.001 1.37997 3.51988 -0.95611 0.18796 0.29185 2.584 -2.65165 -0 -0 -2.13049 -0.2431 0 0 0 0 0 -0.09512 0.00871 0 2.77963 0.35128 0 1.0402 0.64336 1.06123 -1.22941
GLU_44 -9.2187 1.34144 9.38628 -0.6749 0.22893 1.26144 3.26181 -4.10486 -0 -0 -4.20808 -0.63915 0 0 -1.08626 0 0 -0.07253 0.02684 0 3.69827 -0.31753 0 -2.7348 -0.31855 0.70696 -3.46339
VAL_45 -6.31353 0.48453 5.96928 -0.28903 0.16794 0.06265 2.66646 -3.05179 -0 -0 -2.68102 -0.33391 0 0 0 0 0 0.11624 0.00027 0.26394 0 -0.49726 0 1.9342 -0.27111 0.56769 -1.20444
GLU_46 -6.15374 0.25503 7.7056 -0.22561 0.04698 0.33808 3.03831 -3.32084 -0 -0 -4.62932 -0.57997 0 0 -1.5591 0 0 0.1227 0.11672 0 3.18213 -0.26247 0 -2.7348 -0.21661 0.5196 -4.35727
TYR_47 -7.56177 0.91775 4.53313 -0.75025 0.02728 0.22465 2.53015 -2.75552 -0.02973 -0.24929 -2.28033 -0.24206 0 0 0 0 0 0.06224 0.03544 0 2.50464 -0.26827 0.00629 1.2797 0.12249 0.51752 -1.37596
LEU_48 -9.07182 1.79327 4.04863 -0.58095 0.39611 0.15108 1.39371 -2.61553 -8e-05 -0.00194 -0.86832 0.13862 0 0 0 0 0 0.22712 0.13988 3.08258 0 -0.15472 0 0.18072 0.23477 1.09637 -0.41051
CYS_49 -7.25419 0.64012 5.974 -0.03843 0 0.01236 2.75393 -2.79558 -0.02389 -0.10166 -2.09362 -0.4502 0 0 0 0 0 0.00377 4e-05 0.20209 0 0.05272 0 3.6196 0.59242 1.05091 2.1444
ASP_50 -3.74188 0.1994 4.78487 -0.11336 0.01203 0.35027 1.33117 -2.19044 -0 -0 -1.48511 -0.36858 0 0 0 0 0 0.00337 0.00237 0 1.76441 -0.01022 0 -2.3716 0.52232 0.51382 -0.79717
TYR_51 -6.96018 0.65444 5.08492 -0.86276 0.04762 0.26726 2.71643 -2.65361 -0.00709 -0.0992 -1.9528 -0.22578 0 0 0 0 0 0.00643 0.08606 0 2.35709 -0.17806 0.02662 1.2797 0.18955 0.41515 0.19181
LYS_52 -6.58257 0.38108 6.07578 -0.34875 0.02925 0.1713 2.2516 -2.70527 -0.02264 -0.1501 -1.4574 0.27976 0 0 0 0 0 -0.0549 0.09854 2.48509 0 -0.02872 0 -1.5107 0.1714 0.66773 -0.24954
LYS_53 -7.93822 0.54424 8.77417 -0.2933 0.02153 0.12115 3.45707 -3.75505 -0 -0 -3.64477 -0.03576 0 0 0 0 0 -0.00861 0.12204 1.73974 0 -0.01039 0 -1.5107 -0.47376 0.58532 -2.30528
ILE_54 -5.99695 0.40171 5.9024 -0.50773 0.43898 0.1039 2.17805 -2.91652 -0.0369 -0.21604 -1.17092 -0.07097 0 0 0 0 0 -0.06024 0.0202 0.53052 0 -0.43529 0 0.73287 -0.21062 0.33862 -0.97492
ARG_55 -8.64364 0.48545 8.39603 -1.3908 0.26705 1.2521 4.04165 -3.96202 -0.02041 -0.14265 -4.05118 0.28076 0 0 0 -1.15665 0 0.00841 0.09205 3.10912 0 -0.1076 0 -1.2888 -0.20475 0.64303 -2.39285
GLU_56 -7.72346 0.72417 7.76887 -0.45359 0.08283 0.92549 3.09424 -3.53549 -0.01693 -0.10158 -3.07273 -0.49263 0 0 0 0 0 0.06254 0.05167 0 3.37825 -0.3191 0 -2.7348 -0.49761 0.60687 -2.25298
GLN_57 -6.71153 0.48548 7.42912 -0.26028 0.04628 0.19653 3.39425 -3.39246 -0.02451 -0.25989 -3.72938 -0.48932 0 0 0 -1.05645 0 0.05986 0.07805 0 2.71245 -0.07402 0 -0.18838 -0.39406 0.34666 -1.8316
GLU_58 -6.47748 0.42734 7.77552 -0.21315 0.03409 0.30448 3.62512 -3.58391 -0.02309 -0.16451 -4.13841 -0.59991 0 0 0 -1.15665 0 -0.01585 0.03244 0 3.01376 -0.22187 0 -2.7348 -0.36364 0.33783 -4.14269
TYR_59 -8.2475 0.79763 6.02121 -0.57203 0.20233 0.27957 3.18125 -3.38723 -0.00787 -0.05071 -3.39785 -0.38288 0 0 0 0 0 0.17336 0.27864 0 3.2259 -0.00364 0.00066 1.2797 -0.36458 0.54628 -0.42776
TYR_60 -10.2995 1.27808 6.84881 -0.59874 0.02785 0.24883 4.06553 -4.08997 -0 -0 -2.24193 -0.2365 0 0 -0.40317 0 0 -0.03012 0.20118 0 3.01601 -0.11174 0.19356 1.2797 -0.16738 0.9997 -0.01983
LEU_61 -4.98767 0.40346 3.89486 -0.49102 0.21601 0.1238 1.45481 -2.19827 -0 -0 -1.08417 0.24529 0 0 0 0 0 -0.05614 0.02856 0.28597 0 -0.27587 0 0.18072 -0.23097 0.80312 -1.68753
VAL_62 -3.61913 0.24972 3.24151 -0.30697 0.21496 0.07008 1.22196 -1.65633 -0 -0 -0.89528 -0.22553 0 0 0 0 0 0.00239 0.01363 0.13352 0 -0.42995 0 1.9342 -0.13947 0.37506 0.18439
LYS_63 -4.08222 0.3816 3.57542 -0.51521 0.14544 0.34192 1.62128 -1.71565 -0.00268 -0.02187 -1.03127 -0.04044 0 0 0 0 0 -0.0186 0.00693 1.69325 0 -0.2442 0 -1.5107 0.07782 0.56155 -0.77763
TRP_64 -7.00072 0.82769 4.08049 -0.97961 0.08614 0.43 2.26583 -2.57662 -0 -0 -1.56417 -0.57245 0 0 -0.44513 0 0 -0.00749 0.03582 0 1.57311 0.04858 0 1.6906 0.73384 0.93799 -0.43608
ARG_65 -3.21732 0.30381 3.35196 -0.88427 0.19796 0.62406 1.08874 -1.58503 -0.0062 -0.03789 -0.35417 0.00106 0 0 -0.44513 0 0 0.01355 0.0046 1.71234 0 -0.22796 0 -1.2888 0.63354 0.83797 0.72281
GLY_66 -1.27973 0.09302 0.85094 -5e-05 0 0 0.0588 -0.52114 -0 -0 0.27061 -0.36261 0 0 0 0 0 -0.15733 0 0 0 -1.44274 0 0.83697 -0.2416 0.40345 -1.49142
TYR_67 -7.67591 1.13701 2.91961 -0.71185 0.09145 0.42301 0.9842 -2.14042 -0.01407 -0.0886 0.06327 -0.02757 0 0 0 0 0 0.2164 0.26397 0 2.39486 -0.41441 0.01 1.2797 -0.07427 0.97348 -0.39014
PRO_68 -2.8239 0.56503 3.01482 -0.12137 2e-05 0.08978 0.95254 -1.19155 -0.01693 -0.10158 -1.31105 0.28704 0 0 -0.40317 0 0 -0.04468 0.05173 0.22005 0 -1.18289 0 -2.4119 -0.14049 1.0594 -3.50908
ASP_69 -3.05698 0.23177 4.46746 -0.19822 0.0741 0.61772 2.10945 -1.9038 -0.02207 -0.13632 -2.43536 -1.46346 0 0 -0.7392 0 0 0.00264 0.00336 0 2.49238 -0.67271 0 -2.3716 -0.20351 0.3315 -2.87285
SER_70 -5.14239 0.32679 5.47628 -0.03598 0.00254 0.04978 2.37159 -2.30502 -0.0115 -0.14551 -0.57035 -0.79893 0 0 0 -0.67763 0 -0.05627 0.02212 0.15688 0 -0.30432 1.75828 -0.77834 -0.26826 0.36225 -0.56797
GLU_71 -3.69102 0.27977 5.51995 -0.49228 0.12026 1.08734 2.07266 -2.20413 -0 -0 -4.3 -0.27613 0 0 -0.7392 -1.73408 0 -0.05689 0.38367 0 2.87387 0.01239 0 -2.7348 -0.5147 0.42375 -3.96957
SER_72 -3.01535 0.13839 4.20331 -0.03359 0.0048 0.04629 1.39226 -1.79831 -0.03331 -0.2771 -2.03229 -0.43761 0 0 -0.7328 0 0 0.03916 0.01699 1.50955 0 0.00961 1.82686 -0.77834 -0.30231 0.4571 0.20329
THR_73 -4.3729 0.17126 3.51061 -0.12068 0.07987 0.07626 1.41255 -1.58511 -0.01812 -0.22143 -0.99115 -0.54799 0 0 -0.7328 0 0 -0.01857 0.03119 0.04567 0 -0.35037 2.25987 -1.0874 -0.37203 0.50839 -2.32286
TRP_74 -5.10306 0.75501 2.44523 -1.1273 0.02998 0.37709 0.96109 -1.29036 -0 -0 -0.25114 -0.36487 0 0 0 0 0 0.12259 0.00129 0 1.74533 -0.26871 0 1.6906 -0.18176 0.35504 -0.10392
GLU_75 -7.44876 0.86557 9.37552 -0.62168 0.15454 0.96526 4.40331 -3.62287 -0.00018 -0.00244 -5.69557 -1.3696 0 0 -2.22236 -0.88298 0 -0.03466 0.21634 0 3.55062 0.25704 0 -2.7348 1.59529 0.909 -2.3434
PRO_76 -4.65809 0.5365 3.96224 -0.06836 0 0.04294 1.9188 -1.68174 -0.018 -0.16404 -1.76345 0.60621 0 0 0 0 0 -0.18879 0.01422 0.21058 0 -0.51344 0 -2.4119 1.57501 1.06692 -1.5344
ARG_77 -5.77967 0.46467 6.45229 -0.65782 0.07785 0.44612 2.82068 -2.68685 -0.003 -0.0217 -4.66542 0.6018 0 0 -1.13609 -0.88298 0 0.07426 0.07621 1.77936 0 -0.12184 0 -1.2888 -0.15923 0.50014 -4.11003
GLN_78 -5.57648 0.36342 5.41968 -0.62938 0.06258 0.6534 2.32837 -2.28508 -0 -0 -2.03671 -0.46668 0 0 0 0 0 6e-05 0.09377 0 2.50634 -0.16919 0 -0.18838 -0.26677 0.41051 0.21945
ASN_79 -4.95574 0.44743 4.35521 -0.3396 0.00886 0.65 1.44406 -2.0602 -0.00695 -0.08259 -0.13629 -0.10244 0 0 0 0 0 0.00063 1e-05 0 2.82904 0.27072 0 -0.93687 0.1022 0.30592 1.79339
LEU_80 -4.7045 0.35534 3.52688 -0.5164 0.18908 0.14905 1.60057 -1.85875 -0.00018 -0.00244 -1.35969 0.12691 0 0 0 0 0 -0.06755 0.02039 0.09219 0 -0.13528 0 0.18072 -0.16717 0.24563 -2.32522
LYS_81 -5.8595 0.64085 7.6168 -0.5874 0.22361 0.45939 4.22578 -3.18716 -0 -0 -5.55541 -0.10213 0 0 0 -0.63547 0 0.06333 0.0945 1.83213 0 -0.22275 0 -1.5107 -0.21359 0.32421 -2.39353
CYS_82 -6.20697 0.71917 4.44609 -0.06024 0.00262 0.02287 2.39475 -2.22781 -0.018 -0.16404 -2.15003 -0.39211 0 0 0 0 0 0.04515 0.17615 0.55027 0 0.31987 0 3.6196 -0.00629 0.5382 1.60921
VAL_83 -3.65608 0.42196 3.7381 -0.30938 0.20987 0.07116 1.50444 -1.82289 -0.003 -0.0217 -0.76077 -0.23889 0 0 0 0 0 -0.06071 0.00345 0.14633 0 -0.23675 0 1.9342 -0.19744 0.55787 1.27976
ARG_84 -4.73343 0.21358 4.95109 -0.43586 0.04746 0.21762 2.22382 -2.1924 -0 -0 -1.65461 0.28976 0 0 0 0 0 -2e-05 0.01243 2.01933 0 -0.14039 0 -1.2888 -0.22365 0.28447 -0.40958
ILE_85 -7.05418 0.74219 4.56413 -0.49088 0.37662 0.09875 2.76182 -2.7723 -0 -0 -1.56241 0.03327 0 0 0 0 0 -0.01419 0.00077 0.50949 0 -0.45681 0 0.73287 -0.09717 0.32922 -2.29881
LEU_86 -7.82113 0.59322 5.78534 -0.48518 0.22615 0.11469 2.84223 -3.39151 -0 -0 -2.45677 0.23225 0 0 0 0 0 0.06292 0.04129 0.38459 0 -0.26515 0 0.18072 -0.11698 0.53821 -3.53512
LYS_87 -5.1673 0.28735 5.82561 -0.29545 0.02472 0.12741 2.48413 -2.70254 -0 -0 -1.93078 -0.02443 0 0 0 0 0 0.03437 0.01821 1.71221 0 -0.00436 0 -1.5107 -0.35568 0.45326 -1.02396
GLN_88 -5.53463 0.26164 7.25065 -0.79854 0.09489 0.82078 3.1802 -3.23183 -0 -0 -3.26995 -0.78021 0 0 0 -0.74763 0 0.0042 0.02354 0 2.85397 -0.12637 0 -0.18838 -0.34189 0.39044 -0.13909
PHE_89 -8.06385 0.62387 5.68954 -0.51774 0.19276 0.20323 3.00032 -3.16004 -0 -0 -2.61524 -0.17193 0 0 0 0 0 -0.03837 0.00042 0 3.11882 -0.05202 0 1.0402 -0.23435 0.69301 -0.2914
HIS_D_90 -8.82487 0.73317 6.79031 -0.44043 0.14683 0.47394 3.17547 -3.76525 -0 -0 -2.64023 -0.56278 0 0 0 0 0 0.15721 0.14764 0 2.81612 0.0425 0 -0.45461 -0.20246 0.71998 -1.68747
LYS_91 -5.18727 0.25251 6.11353 -0.30098 0.02642 0.13208 2.58507 -2.73447 -0 -0 -2.48519 -0.00202 0 0 0 0 0 -0.03305 0.00971 1.77068 0 0.00936 0 -1.5107 -0.27218 0.34635 -1.28016
ASP_92 -5.64156 0.13977 8.10633 -0.10382 0.00268 0.308 3.71178 -3.53125 -0 -0 -5.11398 -0.39469 0 0 0 -1.19432 0 0.02431 0.01806 0 1.73638 0.22927 0 -2.3716 -0.2951 0.26298 -4.10674
LEU_93 -7.88058 0.95514 4.6228 -0.47861 0.16481 0.11142 2.76784 -2.88547 -0 -0 -2.55404 0.21476 0 0 0 0 0 -0.021 0.31869 0.69562 0 -0.21157 0 0.18072 -0.13369 0.52924 -3.60392
GLU_94 -4.70612 0.20582 4.78113 -0.34699 0.08086 0.41389 2.20341 -2.35084 -0 -0 -2.3521 -0.65265 0 0 0 0 0 -0.03166 0.01175 0 3.32479 -0.14982 0 -2.7348 -0.20913 0.50417 -2.0083
ARG_95 -6.29804 0.27383 7.64643 -0.64316 0.09432 0.4192 3.21062 -3.409 -0 -0 -3.63755 0.56385 0 0 0 -0.44669 0 -0.00329 0.08284 2.502 0 -0.0545 0 -1.2888 -0.36048 0.38387 -0.96455
GLU_96 -6.56416 0.2895 8.30426 -0.60994 0.06466 1.09025 3.75368 -3.52454 -0 -0 -4.72672 -0.45923 0 0 0 -1.34349 0 -0.03999 0.08308 0 3.29477 -0.21237 0 -2.7348 -0.28545 0.45756 -3.16292
LEU_97 -8.96878 0.8746 4.94883 -0.48395 0.23619 0.11302 2.78621 -3.15316 -0 -0 -2.43925 0.21632 0 0 0 0 0 0.16675 0.11262 0.29422 0 -0.30959 0 0.18072 -0.30284 0.54614 -5.18194
LEU_98 -6.92525 1.01692 6.04817 -0.62634 0.36801 0.2289 3.20996 -3.21574 -0 -0 -1.89982 -0.13273 0 0 0 0 0 0.04318 0.11006 1.46843 0 -0.21003 0 0.18072 -0.18855 0.70688 0.18275
ARG_99 -5.74666 0.27621 6.97919 -0.73421 0.11281 0.47214 2.48982 -3.15498 -0 -0 -2.76682 0.3358 0 0 0 -0.57414 0 0.02072 0.25475 1.5132 0 -0.18997 0 -1.2888 -0.21495 0.57219 -1.6437
ARG_100 -6.82564 0.55034 7.48736 -0.43486 0.04776 0.21507 3.40207 -3.24378 -0.02575 -0.22835 -3.58415 0.39602 0 0 0 -0.76935 0 0.0055 0.2345 2.05513 0 -0.05036 0 -1.2888 -0.25608 0.63627 -1.6771
HIS_101 -9.54763 1.15996 8.48333 -0.70749 0.06916 0.75934 3.72128 -4.2322 -2e-05 -0.0001 -2.88451 -1.31628 0 0 0 0 0 -0.04399 2.0342 0 2.98014 0.00162 0 -0.45461 -0.19751 0.99731 0.82198
HIS_102 -5.31591 0.59709 5.83645 -0.7519 0.0239 0.88213 2.09209 -2.77323 -0 -0 -2.35234 -0.15312 0 0 0 0 0 -0.11146 0.00096 0 2.49457 0.10179 0 -0.45461 -0.26572 0.81785 0.66853
ARG_103 -3.58728 0.29342 4.24274 -0.65456 0.08596 0.43323 2.05039 -1.86112 -0 -0 -1.96581 0.63058 0 0 0 0 0 -0.05009 0.03269 2.07352 0 -0.14845 0 -1.2888 -0.32563 0.3775 0.33831
SER_104 -2.90546 0.42422 4.04885 -0.03714 0.00991 0.07038 1.38293 -1.76778 -0.06246 -0.31783 -1.13518 -0.53707 0 0 -0.40587 0 0 -0.02119 0.00015 0.37475 0 -0.15188 0.6459 -0.77834 0.02286 0.35516 -0.78509
LYS_105 -3.34883 0.15972 3.26218 -0.33789 0.06216 0.21186 1.46773 -1.51889 -0 -0 -0.75463 -0.30798 0 0 0 0 0 0.15677 0.00046 1.50187 0 -0.14461 0 -1.5107 0.18798 0.3109 -0.6019
THR_106 -5.91254 1.22042 5.41392 -0.19009 0.1803 0.07802 2.18696 -2.70095 -0.04231 -0.16371 -2.05503 -0.52145 0 0 -0.40587 0 0 -0.06198 0.08297 0.22905 0 0.09734 2.43934 -1.0874 0.21568 1.08152 0.08422
PRO_107 -4.08088 0.82658 3.20104 -0.07113 0 0.044 2.02374 -1.50078 -0 -0 -2.42606 0.60095 0 0 0 0 0 -0.19409 0.02356 0.39818 0 -0.57932 0 -2.4119 0.14247 1.2051 -2.79855
ARG_108 -3.79217 0.48334 2.72618 -0.80276 0.11951 0.56173 0.90468 -1.43867 -0.00093 -0.00363 -0.09395 0.27253 0 0 0 0 0 -0.09003 0.01707 2.17733 0 -0.05067 0 -1.2888 -0.14233 0.35601 -0.08557
HIS_D_109 -4.67924 0.60493 3.94054 -0.41732 0.01312 0.55216 1.35348 -1.94358 -0.00936 -0.08184 -1.45377 -0.28881 0 0 -0.29799 0 0 -0.01275 0.10612 0 1.5843 -0.37007 0 -0.45461 -0.18368 0.27703 -1.76133
LEU_110 -8.59596 0.89907 4.72557 -0.6894 0.25177 0.24942 2.44426 -2.86505 -0 -0 -1.92337 0.24678 0 0 0 0 0 0.05213 0.07069 0.54872 0 -0.092 0 0.18072 0.39316 0.33861 -3.76488
ASP_111 -4.12374 0.65624 4.86959 -0.10712 0.02204 0.33667 2.20155 -2.2349 -0 -0 -1.62782 -0.11952 0 0 0 0 0 0.13952 0.03412 0 2.13858 0.21838 0 -2.3716 6.27292 1.40399 7.70891
PRO_112 -4.61348 0.58417 3.73335 -0.0869 0.00015 0.05413 1.50562 -1.73185 -0 -0 -1.02735 0.74466 0 0 0 0 0 -0.03794 0.00447 0.37566 0 0.20178 0 -2.4119 5.67014 1.48329 4.44801
SER_113 -5.83748 0.62113 5.47108 -0.02114 0 0.01967 2.29058 -2.79932 -0 -0 -2.16014 -0.38297 0 0 -0.29799 0 0 0.01941 0.00036 0.78224 0 0.30538 0.71867 -0.77834 0.49159 0.53267 -1.02461
LEU_114 -7.8931 1.02076 4.77858 -0.6212 0.24562 0.17264 2.88184 -3.00689 -9e-05 -0.00046 -2.4276 -0.00109 0 0 0 0 0 0.0582 0.08621 1.41957 0 -0.31494 0 0.18072 0.36249 0.97439 -2.08436
ALA_115 -4.96289 0.37804 3.84575 -0.02027 0 0 2.42887 -2.53518 -0 -0 -1.84784 -0.36498 0 0 0 0 0 -0.01594 0 0 0 -0.20337 0 1.8394 -0.34485 0.92559 -0.87768
ASN_116 -4.91346 0.48907 5.36795 -0.17583 0.02968 0.26137 2.72932 -2.77492 -0 -0 -2.45133 -0.26445 0 0 0 0 0 -0.03774 0.00031 0 1.51134 0.43039 0 -0.93687 -0.00569 0.40509 -0.33578
TYR_117 -7.42313 0.79963 4.33055 -0.60227 0.03728 0.28669 2.42728 -2.7586 -0.02852 -0.28281 -2.11898 -0.2539 0 0 0 0 0 -0.01236 2e-05 0 2.36146 0.07873 0.01008 1.2797 0.10908 0.37365 -1.38641
LEU_118 -8.11592 1.12598 4.36095 -0.50765 0.27123 0.12093 2.93229 -2.94469 -0 -0 -3.0789 0.25036 0 0 0 0 0 0.05907 0.00881 0.33069 0 -0.28945 0 0.18072 -0.20771 0.53947 -4.96382
VAL_119 -6.7208 0.67727 4.38957 -0.35023 0.14711 0.08387 2.67536 -2.9423 -9e-05 -0.00046 -2.02852 -0.00423 0 0 0 0 0 -0.02515 0.05604 0.9364 0 -0.10723 0 1.9342 -0.23273 0.72096 -0.79097
GLN_120 -4.927 0.38782 5.14591 -0.26632 0.05175 0.2078 2.35155 -2.47164 -0.01363 -0.12322 -2.61178 -0.48972 0 0 -0.59325 0 0 -0.00559 0.16812 0 2.7829 -0.19599 0 -0.18838 -0.24361 0.47979 -0.55446
LYS_121 -6.08931 0.41107 4.99442 -0.48928 0.10145 0.28738 2.01662 -2.38375 -0 -0 -0.87786 0.14143 0 0 0 0 0 -0.02365 0.10246 2.02747 0 -0.00188 0 -1.5107 0.07991 0.30688 -0.90734
ALA_122 -4.40063 0.3931 2.95124 -0.02429 0 0 1.67772 -2.05367 -0.00088 -0.00725 -0.82478 -0.34462 0 0 0 0 0 -0.06346 0 0 0 -0.31057 0 1.8394 -0.06754 0.35543 -0.8808
LYS_123 -5.9985 0.43088 7.39535 -0.4146 0.10011 0.36511 3.87907 -3.19764 -0 -0 -4.82371 -0.02979 0 0 -0.59325 0 0 -0.10268 0.23862 1.77671 0 -0.13622 0 -1.5107 -0.49666 0.62632 -2.49158
GLN_124 -6.01106 0.62281 4.68718 -0.69692 0.21929 0.74603 2.47085 -2.65842 -0 -0 -1.78752 -0.35577 0 0 0 0 0 0.15013 0.11208 0 2.90676 -0.22952 0 -0.18838 -0.4197 0.56014 0.12798
ARG_125 -4.57631 0.4399 3.80253 -0.44815 0.05729 0.22805 1.48453 -1.99666 -0 -0 -0.94821 0.31785 0 0 0 0 0 -0.04605 0.08208 2.07582 0 -0.18564 0 -1.2888 -0.50845 0.28854 -1.22167
ARG_126 -5.81283 0.41652 6.19459 -0.42575 0.03716 0.20905 2.52456 -2.70772 -0 -0 -1.44646 0.25272 0 0 0 0 0 0.09011 0.07416 2.02214 0 -0.12992 0 -1.2888 -0.35331 0.30554 -0.03826
ALA_127 -5.91914 0.32464 4.84926 -0.02131 0 0 2.41887 -2.84298 -0 -0 -1.48396 -0.37269 0 0 0 0 0 0.06956 0 0 0 -0.27633 0 1.8394 -0.31828 0.23957 -1.49338
LEU_128 -9.56479 1.03292 4.46863 -0.48892 0.29475 0.11497 3.04251 -3.07471 -0 -0 -2.58289 0.22761 0 0 0 0 0 0.26275 0.00079 0.38225 0 -0.27356 0 0.18072 -0.35769 0.30133 -6.03334
ARG_129 -5.44652 0.44338 6.22975 -0.44481 0.04952 0.22204 3.03036 -2.86301 -0 -0 -2.30875 0.32627 0 0 0 0 0 0.05315 0.07374 2.07539 0 -0.11096 0 -1.2888 -0.35622 0.37253 0.05706
ARG_130 -6.32057 0.36011 7.01181 -0.74225 0.1004 0.47925 2.63663 -3.37782 -0.01234 -0.10917 -2.48326 0.29903 0 0 0 0 0 0.10066 0.02365 1.43927 0 -0.11029 0 -1.2888 -0.46258 0.37551 -2.08076
TRP_131 -11.7055 1.39482 3.42524 -0.87919 0.08757 0.49552 2.83784 -2.93746 -0 -0 -2.36473 -0.58182 0 0 0 0 0 0.06001 0.03539 0 3.53505 -0.31433 0 1.6906 -0.20365 0.41507 -5.00957
GLU_132 -7.81045 0.49326 8.48427 -0.33472 0.06623 0.35008 4.2743 -3.87558 -0 -0 -4.27521 -0.5159 0 0 -0.98607 0 0 -0.0249 0.0396 0 4.12154 -0.13567 0 -2.7348 -0.16258 0.30386 -2.72273
GLN_133 -5.09017 0.30105 5.74368 -0.2691 0.05965 0.21751 2.68822 -2.78154 -0.01234 -0.10917 -2.70026 -0.48465 0 0 0 0 0 0.08387 0.14154 0 2.71278 0.00275 0 -0.18838 -0.25572 0.24208 0.30182
GLU_134 -5.35445 0.29597 6.70091 -0.21647 0.02424 0.27793 2.77964 -2.99522 -0 -0 -3.45603 -0.58039 0 0 0 0 0 -0.02333 0.3159 0 3.05354 -0.28127 0 -2.7348 -0.32706 0.34075 -2.18014
LEU_135 -9.05655 1.12958 4.25916 -0.47065 0.16824 0.10821 2.6928 -3.01536 -0 -0 -2.1532 0.2102 0 0 0 0 0 -0.01267 0.20259 0.43636 0 -0.25278 0 0.18072 -0.3852 0.54314 -5.41541
ASN_136 -6.13364 0.42782 6.46351 -0.21882 0.00992 0.30485 3.34066 -3.24539 -0 -0 -2.80088 -0.33474 0 0 -1.81997 0 0 0.08791 0.03754 0 2.82994 0.23635 0 -0.93687 -0.07224 0.52912 -1.29492
ALA_137 -2.66941 0.08606 2.73183 -0.02275 0 0 1.41906 -1.58593 -0 -0 -0.75016 -0.3503 0 0 0 0 0 -0.05053 0 0 0 -0.22354 0 1.8394 -0.18706 0.30611 0.54278
LYS_138 -4.94413 0.22084 5.47395 -0.32047 0.04233 0.16663 2.03248 -2.31661 -0 -0 -3.06672 -0.08324 0 0 -0.77158 0 0 -0.00179 0.11944 1.94925 0 -0.17408 0 -1.5107 -0.39509 0.29205 -3.28744
ARG_139 -10.1507 1.40135 8.58927 -1.06383 0.25433 0.77267 3.3358 -4.01024 -0 -0 -1.65958 0.48675 0 0 -0.93166 0 0 -0.01979 0.67801 3.43875 0 -0.11853 0 -1.2888 -0.32797 0.82443 0.21027
SER_140 -2.07352 0.04374 2.59248 -0.03356 0.00324 0.06 0.9664 -1.1695 -0.00936 -0.10686 -0.59414 -0.93909 0 0 -0.87836 0 0 -0.02007 0.0002 0.51378 0 -0.1085 0.60173 -0.77834 -0.38671 0.77124 -1.54521
HIS_141 -6.90141 0.36071 5.61756 -0.43647 0.01305 0.47058 2.24245 -2.72605 -0.04143 -0.30013 -0.62166 -0.24608 0 0 -1.1667 0 0 0.00137 0.00046 0 1.94779 -0.03145 0 -0.45461 -0.4043 0.38768 -2.28867
LEU_142 -3.61897 0.21525 2.40333 -0.48009 0.17636 0.11504 0.6835 -1.33622 -0.0123 -0.08695 0.16671 0.25896 0 0 0 0 0 0.01071 0.11997 0.39427 0 -0.26918 0 0.18072 -0.3128 0.57074 -0.82093
GLY_143 -3.74937 0.16924 4.17207 -0.00039 0 0 2.13085 -2.14658 -0.01257 -0.0835 -3.01334 -0.20633 0 0 -0.93166 0 0 -0.06135 0 0 0 0.19023 0 0.83697 -0.05681 0.4104 -2.35214
ARG_144 -4.38241 0.23008 5.9509 -0.69247 0.13581 0.46429 3.20133 -2.56359 -0 -0 -5.238 0.78426 0 0 -0.86334 -1.3162 0 -0.02606 0.14682 1.7686 0 -0.03278 0 -1.2888 0.1091 0.33324 -3.27922
ILE_145 -8.18259 1.54386 3.0583 -0.55646 0.55565 0.11514 1.8832 -2.28813 -0 -0 -1.16389 -0.04558 0 0 -1.81997 0 0 -0.07484 0.0471 1.3589 0 -0.57106 0 0.73287 -0.05849 0.55788 -4.90811
THR_146 -5.53116 0.44311 4.7344 -0.10587 0.07199 0.07703 2.44508 -2.31792 -0 -0 -3.28988 -0.59896 0 0 0 0 0 0.00093 0.0386 0.09826 0 -0.47779 2.27581 -1.0874 -0.32175 0.49815 -3.04737
VAL_147 -6.83461 0.87315 1.4452 -0.27677 0.21993 0.06425 1.47929 -1.62836 -0 -0 -1.32739 -0.30899 0 0 -0.98607 0 0 -0.08188 0.0085 0.23121 0 -0.74853 0 1.9342 -0.41889 0.35026 -6.00552
GLU_148 -4.74801 0.38621 4.95057 -0.2059 0.03533 0.33274 2.39643 -2.17607 -0.00275 -0.04027 -3.62597 -0.55609 0 0 0 -0.66987 0 0.02242 0.01334 0 3.16552 -0.07476 0 -2.7348 -0.19171 0.38899 -3.33464
ASN_149 -6.51481 0.38255 5.99304 -0.34166 0.21403 0.68607 3.21806 -2.88028 -0 -0 -1.69611 -0.86029 0 0 -2.55102 -0.53309 0 0.25813 0.00122 0 1.82361 -0.812 0 -0.93687 0.39345 0.44466 -3.7113
GLU_150 -1.97759 0.03658 2.2952 -0.62366 0.22832 1.62814 0.4678 -1.08918 -0.00221 -0.0371 -0.21758 -3.16244 0 0 0 0 0 0.26234 0.01609 0 4.29855 -0.04671 0 -2.7348 0.11766 0.46186 -0.0787
VAL_151 -5.23123 0.37258 2.85912 -0.30013 0.23452 0.06673 1.0385 -1.83626 -0 -0 -0.64139 -0.19673 0 0 -0.58925 0 0 0.07348 0.0123 0.10343 0 -0.50345 0 1.9342 -0.13347 0.41454 -2.32251
ASP_152 -4.78735 0.19135 7.0191 -0.19525 0.06581 0.68093 3.17698 -2.87997 -0 -0 -3.49917 -1.48602 0 0 -1.68186 -1.2563 0 -0.10689 0.00393 0 1.90349 -0.55108 0 -2.3716 0.52964 0.38199 -4.86228
LEU_153 -4.09457 0.50409 1.33096 -0.5211 0.23061 0.1593 0.85407 -1.26219 -0 -0 0.07842 0.06924 0 0 0 0 0 -0.04459 0.05222 0.17906 0 -0.09196 0 0.18072 0.13223 0.42812 -1.81536
ASP_154 -4.88089 0.14388 7.02832 -0.13828 0.00088 0.40827 2.67076 -2.83316 -0 -0 -3.46508 -0.67506 0 0 -1.42533 -0.57477 0 -0.06004 0.40111 0 2.84675 -0.13397 0 -2.3716 -0.42412 0.45103 -3.03131
GLY_155 -3.21797 0.50883 2.56597 -0.00032 0 0 0.80178 -1.40718 -0 -0 0.17689 -0.14933 0 0 0 0 0 -0.10353 0 0 0 -0.98393 0 0.83697 -0.31445 0.76041 -0.52585
PRO_156 -4.9201 0.8129 1.46138 -0.20416 0.00491 0.14795 0.19943 -0.73587 -0 -0 -0.04478 -0.01599 0 0 0 0 0 0.00875 0.01268 0.47365 0 -0.93053 0 -2.4119 -0.36933 1.21489 -5.29611
PRO_157 -3.41464 0.54485 1.49865 -0.20262 0.0044 0.14532 0.26162 -0.54729 -0 -0 0.43765 0.0271 0 0 0 0 0 0.01462 0.00309 0.46653 0 -0.9947 0 -2.4119 -0.40765 0.83319 -3.74178
ARG_158 -1.2928 0.11914 1.49026 -0.57264 0.09453 0.36314 0.22467 -0.73312 -0 -0 1.08705 0.21486 0 0 0 0 0 -0.04452 0.03448 2.06682 0 -0.07239 0 -1.2888 0.05971 0.27162 2.02202
ALA_159 -1.89578 0.06836 1.37178 -0.02371 0 0 0.6335 -0.83791 -0 -0 0.48108 -0.3511 0 0 0 0 0 -0.07194 0 0 0 -0.3447 0 1.8394 -0.09423 0.23002 1.00477
PHE_160 -8.25093 0.54009 2.50004 -0.86297 0.055 0.14191 0.68288 -2.39975 -0 -0 -0.02663 -0.45326 0 0 0 0 0 0.00587 0.07412 0 2.11043 0.0804 0 1.0402 -0.58016 0.31681 -5.02594
VAL_161 -5.95648 0.42749 3.10926 -0.28075 0.19328 0.06157 2.63501 -2.32586 -0 -0 -1.93935 -0.3155 0 0 0 0 0 -0.06944 0.0183 0.22007 0 -0.76195 0 1.9342 -0.44109 0.33747 -3.15377
TYR_162 -9.32355 1.30616 3.36006 -0.97106 0.20694 0.19642 1.33231 -2.61348 -0.01004 -0.12369 -0.61739 -0.42947 0 0 0 -0.45312 0 0.22201 6e-05 0 2.24092 0.0197 0.0018 1.2797 -0.38618 0.65717 -4.10474
ILE_163 -9.0862 1.19377 4.0883 -0.55613 0.40799 0.15967 2.2734 -3.1199 -0.01696 -0.13889 -0.66758 -0.35377 0 0 0 0 0 0.01838 0.09722 0.48007 0 0.01025 0 0.73287 -0.32057 1.03403 -3.76405
ASN_164 -5.94098 0.4283 5.81079 -0.20617 0.03841 0.31909 2.40072 -2.77702 -0.03294 -0.20502 -3.6014 -0.45286 0 0 -2.07164 -0.45312 0 0.36824 0.01619 0 2.3303 -0.29059 0 -0.93687 -0.29339 1.10443 -4.44553
GLU_165 -4.3039 0.42276 4.56789 -0.62708 0.19599 1.61056 1.51601 -2.1214 -0.01261 -0.07986 -2.33536 -0.48115 0 0 -0.4217 0 0 -0.00033 0.22135 0 2.60126 0.45786 0 -2.7348 0.27217 0.7881 -0.46423
TYR_166 -8.76475 0.88593 2.64937 -0.65207 0.04151 0.30577 2.74632 -2.20761 -0.0147 -0.1424 -1.7055 -0.04795 0 0 -1.05867 0 0 0.03905 0.00113 0 2.1441 -0.1054 0.68367 1.2797 0.21762 0.6239 -3.081
ARG_167 -6.68528 0.50813 4.71222 -0.70421 0.13056 0.40149 2.10081 -2.37992 -0.00892 -0.08909 -1.76087 0.14439 0 0 0 0 0 0.01301 0.14764 2.79917 0 -0.05354 0 -1.2888 -0.22432 0.89627 -1.34125
VAL_168 -5.29373 0.56742 1.41544 -0.32167 0.31082 0.07168 0.90112 -1.39275 -0 -0 -0.45144 -0.65319 0 0 0 0 0 0.01155 0.01308 0.51692 0 -0.37891 0 1.9342 -0.1853 0.65238 -2.28239
GLY_169 -3.30273 0.05677 3.91657 -0.00028 0 0 2.04385 -1.86275 -0 -0 -2.47238 -0.1732 0 0 0 0 0 -0.10707 0 0 0 -0.7106 0 0.83697 -0.17771 0.21293 -1.73963
GLU_170 -1.36784 0.11551 1.66861 -0.48399 0.23309 1.55927 0.30481 -0.78469 -0.00344 -0.05719 -0.03597 -2.56905 0 0 0 0 0 -0.04766 0.0191 0 4.45234 -0.03155 0 -2.7348 -0.3381 0.099 -0.00256
GLY_171 -1.01588 0.08848 1.14127 -5e-05 0 0 0.19912 -0.56536 -0.01421 -0.08282 -0.00255 -0.39593 0 0 0 0 0 -0.18327 0 0 0 -1.43348 0 0.83697 -0.884 0.14873 -2.16298
ILE_172 -7.29321 0.84578 1.70197 -0.47038 0.33171 0.09872 1.56923 -2.03986 -0 -0 -0.67976 0.00313 0 0 0 0 0 0.00862 0.01576 0.39883 0 -0.78643 0 0.73287 -0.80536 0.28437 -6.08401
THR_173 -2.43288 0.19918 1.44694 -0.10964 0.05814 0.08452 0.36822 -1.02344 -0.02882 -0.19687 -0.0104 -0.64904 0 0 0 0 0 0.09092 0.00462 0.127 0 -0.38914 2.26975 -1.0874 -0.46891 0.3683 -1.37894
LEU_174 -5.90705 0.81641 1.49478 -0.50263 0.3152 0.12767 1.13055 -1.65841 -0 -0 0.01303 0.13885 0 0 0 0 0 0.02103 0.14284 0.5005 0 -0.11641 0 0.18072 0.10126 0.50941 -2.69225
ASN_175 -2.37567 0.11308 2.0022 -0.18573 0.02563 0.28432 0.3655 -0.96365 -0 -0 0.16665 -0.41859 0 0 0 0 0 -0.05727 0.01505 0 3.09446 -0.56497 0 -0.93687 0.21753 0.47996 1.26162
GLN_176 -3.42566 0.1283 3.79456 -0.25344 0.03433 0.21837 1.6219 -1.72418 -0.01745 -0.15836 -1.46961 -0.74752 0 0 0 -0.96281 0 0.06284 0.01201 0 2.93507 0.05707 0 -0.18838 0.13595 0.34678 0.39975
VAL_177 -5.8741 1.08307 2.24722 -0.29923 0.33459 0.06561 1.93871 -2.00384 -0.00431 -0.05533 -1.01375 0.18084 0 0 -0.75852 0 0 0.00333 0.00151 0.07315 0 -0.43114 0 1.9342 -0.05038 0.88101 -1.74738
ALA_178 -2.63109 0.26168 1.29487 -0.02417 0.00025 0 0.17881 -0.95721 -0.00088 -0.0176 0.32411 -0.34161 0 0 0 0 0 -0.04343 0 0 0 0.34596 0 1.8394 -0.08919 0.81284 0.95274
VAL_179 -3.39449 0.42571 1.85271 -0.31044 0.22087 0.06662 1.1009 -1.3185 -0 -0 -0.51872 -0.41994 0 0 -0.86457 0 0 -0.01873 0.00036 0.1545 0 -0.40665 0 1.9342 -0.04343 0.23052 -1.30909
GLY_180 -3.48818 0.16587 2.04658 -0.00079 0 0 0.44615 -1.27805 -0 -0 -0.34405 -0.23278 0 0 0 0 0 0.00324 0 0 0 -0.77512 0 0.83697 0.25918 0.11089 -2.25008
CYS:disulfide_181 -7.25711 0.98626 4.43591 -0.0576 0.00741 0.03874 2.91912 -2.27983 -0.0007 -0.01374 -2.55328 -0.41393 0 0 0 0 0.02074 -0.08131 0.73332 0.33436 0 0.09557 0 3.6196 0.48737 0.20206 1.22295
GLU_182 -3.80708 0.24633 3.6349 -0.21447 0.0241 0.29761 1.30535 -1.48653 -0 -0 -1.60998 -0.56335 0 0 0 -1.1988 0 -0.05544 0.12736 0 4.04262 -0.06311 0 -2.7348 -0.27821 0.39717 -1.93632
CYS:disulfide_183 -6.27968 1.00311 3.68382 -0.0725 0.11049 0.08236 1.42493 -2.06768 -0 -0 -0.49478 -0.17444 0 0 0 0 0.02074 0.11642 0.09616 1.41318 0 0.34693 0 3.6196 -0.53452 0.84951 3.14363
GLN_184 -2.2308 0.08866 1.4905 -0.76918 0.28209 1.09234 0.1778 -0.7863 -0 -0 -0.28969 -2.36145 0 0 0 0 0 -0.04162 0.04627 0 3.46872 -0.14621 0 -0.18838 -0.55084 0.67148 -0.04662
ASP_185 -5.11281 0.35268 6.03015 -0.20808 0.04377 0.65649 2.34419 -2.65815 -0.00022 -0.00417 -3.88314 -1.16503 0 0 -1.19455 0 0 -0.06899 0.00054 0 2.37087 -0.79198 0 -2.3716 -0.04675 0.42478 -5.28203
CYS_186 -7.19908 0.85354 2.64613 -0.09195 0.00367 0.04306 1.20356 -1.38968 -0 -0 -0.6659 -0.04503 0 0 0 0 0 -0.03216 0.14 0.48702 0 0.19435 0 3.6196 -0.01848 0.61836 0.36702
LEU_187 -7.67754 0.87094 2.50098 -0.66215 0.1209 0.2368 1.76577 -2.08246 -0.0073 -0.08932 -2.3002 0.16451 0 0 -0.63765 0 0 0.05706 0.55089 0.6318 0 -0.21674 0 0.18072 0.04897 0.84191 -5.70212
TRP_188 -4.25592 0.24795 3.00495 -0.96549 0.14706 0.42545 0.77796 -1.57814 -0 -0 -0.98261 -0.3411 0 0 -0.5569 0 0 0.01846 0.12935 0 2.35502 -0.06448 0 1.6906 0.61665 0.75505 1.42387
ALA_189 -2.34371 0.5039 1.54761 -0.0226 0 0 0.5912 -1.13131 -0.0073 -0.08932 -0.97536 -0.16671 0 0 0 0 0 0.09094 0 0 0 -0.16195 0 1.8394 -0.0262 1.06793 0.71653
PRO_190 -1.84274 0.69832 0.95659 -0.13367 0.00033 0.09442 0.20064 -0.59365 -0.00022 -0.00417 0.7487 0.22199 0 0 0 0 0 0.12542 0.0113 0.19425 0 -1.172 0 -2.4119 -0.65992 1.1781 -2.38821
THR_191 -3.85688 0.66911 2.07199 -0.2286 0.28991 0.10973 1.34077 -1.43508 -0 -0 -0.74312 -1.27817 0 0 -0.90784 0 0 -0.04263 0.00811 1.93249 0 0.12442 2.29062 -1.0874 -0.42159 0.96134 -0.20282
GLY_192 -1.98433 0.31872 1.65635 -6e-05 0 0 0.78102 -0.9689 -0.01846 -0.12541 0.23895 -0.42731 0 0 0 0 0 -0.05249 0 0 0 0.23302 0 0.83697 -0.10501 0.58131 0.96437
GLY_193 -2.45692 0.3407 2.16826 -7e-05 0 0 1.13433 -1.28849 -0 -0 -0.77877 -0.4021 0 0 -0.90784 0 0 -0.07419 0 0 0 0.27395 0 0.83697 -0.00042 0.11678 -1.03779
CYS_194 -6.87286 0.75254 4.42132 -0.07006 0 0.05524 3.00102 -2.33224 -0.04475 -0.27412 -2.45445 -0.01456 0 0 0 0 0 0.23976 0.01768 0.42758 0 0.25294 0 3.6196 0.27943 0.43633 1.4404
CYS_195 -6.10833 1.02119 4.24301 -0.03772 0 0.01701 2.08987 -2.07487 -0 -0 -1.28548 -0.22489 0 0 0 0 0 0.25349 0.07012 0.61598 0 0.12082 0 3.6196 6.14299 1.68308 10.1459
PRO_196 -7.41363 0.83374 4.76063 -0.08606 0 0.05352 1.86569 -2.1244 -0 -0 -0.98115 0.70063 0 0 0 0 0 -0.03259 0.03443 0.4672 0 -0.1855 0 -2.4119 5.64995 1.55676 2.68731
GLY_197 -4.0881 0.58089 4.35846 -6e-05 0 0 2.52072 -2.32995 -0 -0 -1.34103 -0.38413 0 0 0 0 0 0.0267 0 0 0 -0.15777 0 0.83697 0.84931 0.41481 1.28682
ALA_198 -3.04531 0.11226 3.21454 -0.0226 0 0 1.74677 -1.85164 -0 -0 -1.36887 -0.36657 0 0 0 0 0 -0.06679 0 0 0 -0.39616 0 1.8394 0.72923 0.33648 0.86073
SER_199 -4.28128 0.4035 3.7842 -0.02765 0.00792 0.02723 1.33967 -1.89692 -0.02629 -0.14871 -0.90487 -0.16457 0 0 0 0 0 -0.07051 0.02259 0.80962 0 -0.2707 0.6103 -0.77834 -0.64737 0.3754 -1.83677
LEU_200 -3.08425 0.24905 3.30864 -0.53139 0.2418 0.1706 1.30913 -1.69226 -0 -0 -1.52635 -0.04262 0 0 0 0 0 -0.10892 0.1648 0.3301 0 0.71331 0 0.18072 0.07588 0.53963 0.29783
HIS_201 -5.54646 0.46878 4.65307 -0.41455 0.01079 0.45068 1.20222 -2.25555 -0.01423 -0.09998 -0.93123 -0.09803 0 0 0 0 0 -0.02068 0.03841 0 1.58224 -0.10784 0 -0.45461 0.66212 0.46068 -0.41419
LYS_202 -2.03831 0.09462 1.79495 -0.50967 0.16534 0.30644 0.33882 -0.86303 -0.00785 -0.07282 0.03904 0.10743 0 0 0 0 0 -0.02073 0.00951 1.88355 0 -0.00562 0 -1.5107 0.1578 0.21871 0.08748
PHE_203 -9.33243 1.87734 3.19397 -0.76885 0.08962 0.09961 2.31678 -2.48794 -0 -0 -0.88028 -0.46023 0 0 -1.04321 0 0 0.26631 0.07665 0 2.54619 0.1493 0 1.0402 -0.27255 0.48936 -3.10017
ALA_204 -5.74947 0.76845 1.70282 -0.02801 0.00984 0 1.71008 -1.95221 -0.00257 -0.00901 -1.62044 -0.38318 0 0 0 0 0 -0.02091 0 0 0 -0.06347 0 1.8394 -0.43335 1.07198 -3.16005
TYR_205 -12.3244 1.71124 3.63136 -0.68362 0.06344 0.38421 3.04581 -3.43881 -0.02025 -0.14486 -0.91525 -0.07197 0 0 0 0 0 0.10426 0.10221 0 1.93606 -0.41019 0.00024 1.2797 -0.44202 0.99231 -5.20056
ASN_206 -7.03385 0.39283 7.64667 -0.3399 0.20483 0.62279 3.8048 -3.58281 -0 -0 -3.80131 -0.28283 0 0 -1.05941 -0.88656 0 -0.07329 0.0474 0 1.45736 -0.44287 0 -0.93687 -0.09595 0.58307 -3.7759
ASP_207 -3.40296 0.15195 3.72915 -0.21474 0.06957 0.69175 0.85418 -1.71081 -0 -0 -1.01308 -3.31984 0 0 0 -0.52052 0 -0.06163 0.15944 0 3.6123 -0.09037 0 -2.3716 -0.08193 0.55464 -2.9645
GLN_208 -4.89159 0.31578 5.42405 -0.65669 0.08075 0.72855 2.16232 -2.30095 -0.02929 -0.10625 -2.07627 -0.64834 0 0 -0.38891 -1.44019 0 -0.0353 0.05488 0 2.24942 -0.15056 0 -0.18838 -0.42919 0.47698 -1.84916
GLY_209 -3.42082 0.16221 2.71303 -5e-05 0 0 1.40446 -1.62463 -0.01014 -0.04927 -0.93137 -0.39256 0 0 0 0 0 -0.1701 0 0 0 -1.38177 0 0.83697 -0.7289 0.28801 -3.30494
GLN_210 -8.36845 0.67198 7.78583 -0.25201 0.03324 0.20699 3.8538 -3.64224 -0.03017 -0.10903 -3.67206 -0.42637 0 0 -1.27488 -0.88656 0 -0.04446 0.19262 0 3.58399 0.05564 0 -0.18838 -0.54345 0.36233 -2.69167
VAL_211 -8.19667 0.91649 1.48543 -0.35525 0.18089 0.08539 2.5972 -2.16781 -0 -0 -1.33177 -0.07398 0 0 0 0 0 -0.09223 0.01737 1.53969 0 -0.21943 0 1.9342 -0.40225 0.62957 -3.45317
ARG_212 -6.05586 0.28259 5.62778 -0.64731 0.12488 0.47477 2.03119 -2.6331 -0 -0 -2.31866 0.21246 0 0 -1.04321 0 0 -0.05435 0.00768 2.53368 0 -0.21553 0 -1.2888 -0.3318 0.6595 -2.63409
LEU_213 -7.28508 0.85918 1.505 -0.48306 0.15634 0.08559 1.11343 -1.80465 -0.00257 -0.00901 -0.77594 0.22769 0 0 -0.41509 0 0 0.05242 0.01516 0.43452 0 -0.37684 0 0.18072 -0.17352 0.64193 -6.05377
ARG_214 -3.98759 0.35469 2.9338 -0.66274 0.10203 0.44635 1.56783 -1.66953 -0 -0 -1.04477 0.65584 0 0 0 0 0 0.00979 0.05567 1.73953 0 -0.07555 0 -1.2888 -0.31476 0.52572 -0.6525
ALA_215 -2.2992 0.20974 1.27685 -0.02489 8e-05 0 0.3068 -0.94866 -0 -0 0.23564 -0.23971 0 0 0 0 0 -0.06397 0 0 0 -0.06929 0 1.8394 -0.6064 0.2122 -0.17142
GLY_216 -1.35056 0.09149 1.14451 -7e-05 0 0 0.40656 -0.6328 -0.00102 -0.01469 -0.17166 -0.37847 0 0 0 0 0 -0.17418 0 0 0 -1.51728 0 0.83697 -0.86108 0.16356 -2.45873
LEU_217 -5.83166 1.02732 2.6976 -0.51508 0.31251 0.11611 1.78517 -1.8652 -0 -0 -0.56927 0.19978 0 0 0 0 0 -0.05162 0.14955 2.39863 0 -0.38022 0 0.18072 -0.38131 0.91454 0.18756
PRO_218 -4.62471 0.98446 2.04208 -0.12014 0.00738 0.0882 0.59707 -1.01026 -0.01359 -0.09226 -0.50671 0.25297 0 0 0 0 0 0.09444 0.03421 0.20047 0 -1.05801 0 -2.4119 -0.38616 1.36096 -4.56149
ILE_219 -8.75607 1.25733 1.30636 -0.4896 0.48263 0.11505 2.43466 -2.13398 -0.00469 -0.01429 -2.51959 -0.05406 0 0 0 0 0 0.18011 0.06828 0.31799 0 -0.72683 0 0.73287 -0.6211 0.83065 -7.59428
TYR_220 -8.67081 0.69195 2.57454 -0.54572 0.03463 0.25837 1.56692 -1.93151 -0.026 -0.18444 -1.67963 -0.26621 0 0 -0.95773 -0.26672 0 -0.0406 0.17927 0 2.32536 -0.07488 0.13971 1.2797 -0.05287 0.686 -4.96066
GLU_221 -9.05641 1.37005 9.5097 -0.17274 0.02512 0.17124 3.75808 -4.15057 -0.00496 -0.01536 -6.16096 -0.39919 0 0 -2.11372 0 0 0.02395 0.72929 0 2.54342 0.19971 0 -2.7348 0.50585 1.14928 -4.82303
CYS:disulfide_222 -6.16126 0.63792 3.9554 -0.06991 3e-05 0.05568 1.85296 -1.84205 -0.00295 -0.0132 -1.1979 -0.40202 0 0 0 0 0.78295 -0.07753 0.31561 0.33275 0 0.0657 0 3.6196 0.38712 0.99746 3.23637
ASN_223 -8.23242 1.47747 6.73981 -0.37348 0.14029 0.63788 3.25971 -3.53033 -0.00702 -0.07805 -2.46627 -0.31336 0 0 -1.95794 0 0 -0.03784 0.00384 0 1.71889 -0.40226 0 -0.93687 0.09346 1.04982 -3.21468
SER_224 -2.27228 0.07187 3.3744 -0.04084 0.00197 0.05541 1.68685 -1.38502 -0 -0 -2.26108 -0.26952 0 0 -0.99727 -0.45334 0 -0.05883 0.00058 0.16664 0 -0.38892 1.7539 -0.77834 -0.12304 1.05141 -0.86544
ARG_225 -6.35958 0.67403 5.84181 -0.627 0.11608 0.36042 1.8747 -2.68701 -0.00088 -0.0176 -2.23407 0.11507 0 0 -1.51818 0 0 -0.05095 0.34018 2.46057 0 -0.10278 0 -1.2888 -0.41757 0.46083 -3.06072
CYS:disulfide_226 -6.82567 0.84041 4.67329 -0.04346 8e-05 0.01701 2.2362 -2.51026 -0.00702 -0.07805 -1.15697 -0.17509 0 0 0 0 0.78295 0.29682 0.04368 0.19904 0 0.2549 0 3.6196 -0.47045 0.88498 2.58198
ARG_227 -4.14859 0.26247 4.62253 -0.57017 0.06692 0.31442 2.15019 -1.86486 -0 -0 -2.2885 0.04396 0 0 0 -1.1988 0 0.07705 0.16396 2.62141 0 -0.13201 0 -1.2888 -0.28648 1.09266 -0.36263
CYS:disulfide_228 -6.56505 0.64235 3.88698 -0.04681 0.00185 0.02914 1.61929 -1.98588 -0.0007 -0.01374 -0.61403 -0.32609 0 0 0 0 -0.08851 0.28473 1.40419 0.45757 0 -0.00143 0 3.6196 -0.31992 1.25773 3.24128
GLY_229 -2.61337 0.40026 3.17552 -0.00016 0 0 1.24163 -1.52986 -0.01028 -0.11053 -0.06749 -0.17382 0 0 0 0 0 -0.09647 0 0 0 -1.01911 0 0.83697 -0.24925 0.95215 0.73619
TYR_230 -4.56818 0.3128 4.08834 -0.98235 0.06654 0.44423 0.89969 -1.85691 -0.01319 -0.15876 -0.04663 -0.26 0 0 0 0 0 0.06766 0.0011 0 2.03084 -0.12312 5e-05 1.2797 0.0022 0.63291 1.81692
ASP_231 -2.39538 0.1203 2.68371 -0.12743 0.02903 0.39674 0.48852 -1.22403 -0 -0 -0.51211 -0.43248 0 0 0 0 0 -0.06313 0.00094 0 2.91571 -0.4319 0 -2.3716 -0.3248 0.21598 -1.03193
CYS:disulfide_232 -5.19593 1.0772 4.48025 -0.04213 0 0.01574 1.88209 -2.08174 -0.01028 -0.11053 -0.9109 -0.20402 0 0 0 0 -0.08851 -0.03033 0.08183 0.28083 0 0.30561 0 3.6196 -0.30763 1.21851 3.97967
PRO_233 -4.38297 0.63031 2.03698 -0.07362 0 0.04529 0.85715 -0.87789 -0.0295 -0.21758 0.27178 0.55473 0 0 0 0 0 -0.09565 0.07661 0.38179 0 -0.72133 0 -2.4119 0.06178 1.28143 -2.61258
ASN_234 -8.12037 1.73745 5.77706 -0.32934 0.07127 0.64174 2.78513 -2.89438 -0.01871 -0.16693 -1.60535 -0.68573 0 0 -0.95773 0 0 0.10042 0.42151 0 2.33632 -0.63514 0 -0.93687 0.6708 1.05242 -0.75643
ARG_235 -9.04665 0.61086 8.73934 -0.95306 0.33569 0.61454 2.70181 -3.66346 -0 -0 -2.62633 -0.05547 0 0 0 0 0 0.09714 0.38825 2.3897 0 -0.18647 0 -1.2888 0.85941 0.72905 -0.35446
VAL_236 -6.17882 0.49359 2.70398 -0.31483 0.24172 0.07028 1.67906 -2.13332 -0.01402 -0.06491 0.22751 -0.04409 0 0 0 0 0 0.03006 0.0027 0.05087 0 -0.28291 0 1.9342 0.2179 0.31933 -1.0617
VAL_237 -7.18736 0.62218 2.25275 -0.29949 0.17196 0.06601 2.29814 -2.3392 -0.02025 -0.14486 -2.01585 -0.25278 0 0 -1.08506 0 0 -0.02109 0.00589 0.27993 0 -0.39072 0 1.9342 -0.03299 0.38946 -5.76913
GLN_238 -5.17246 0.39082 4.67823 -0.93278 0.18325 1.07108 2.14732 -2.21981 -0.00802 -0.07439 -0.86166 -0.94927 0 0 -1.02866 -0.56017 0 0.05285 0.15017 0 2.92092 -0.17831 0 -0.18838 -0.10932 0.52863 -0.16
LYS_239 -5.39729 0.44851 5.24482 -0.32335 0.02939 0.16126 1.90334 -2.21954 -0.01541 -0.18103 -2.55484 -0.0621 0 0 0 0 0 -0.09928 0.111 1.85241 0 -0.025 0 -1.5107 -0.41966 0.551 -2.50647
GLY_240 -2.84596 0.20984 2.60752 -0.00037 0 0 1.37966 -1.43483 -0 -0 -0.84372 -0.2008 0 0 0 0 0 -0.0576 0 0 0 -1.52911 0 0.83697 -0.16999 0.31069 -1.73769
ILE_241 -7.73028 0.69442 4.24887 -0.49988 0.3989 0.12239 3.50443 -2.7261 -0.01257 -0.0835 -2.48645 0.10255 0 0 -1.1667 0 0 -0.08464 0.00496 0.37651 0 -0.45368 0 0.73287 -0.12047 0.29926 -4.87912
ARG_242 -4.84333 0.35787 3.24206 -0.85338 0.19721 0.68991 0.6216 -1.76901 -0.00605 -0.03784 0.25073 0.18131 0 0 0 0 0 -0.05179 0.1417 2.35071 0 -0.09271 0 -1.2888 -0.44317 0.50812 -0.84486
TYR_243 -9.494 0.87361 4.91423 -0.63982 0.03437 0.3212 2.69546 -3.02211 -0 -0 -1.67994 -0.10411 0 0 -0.23214 -0.61238 0 0.09379 0.00925 0 2.0693 -0.25692 0.02193 1.2797 -0.29059 0.47845 -3.54072
ASP_244 -5.91734 0.59513 7.23395 -0.09454 0.00089 0.25197 3.79492 -3.03224 -0.02537 -0.1195 -7.47331 -0.38895 0 0 -1.88169 -1.3162 0 -0.04331 0.01309 0 2.28133 -0.02535 0 -2.3716 -0.31557 0.66753 -8.16615
LEU_245 -7.59242 0.75938 1.60346 -0.419 0.12959 0.07431 2.4158 -2.20299 -0.01313 -0.04654 -2.16995 0.0489 0 0 0 0 0 0.00703 0.02014 0.87307 0 -0.02779 0 0.18072 -0.10723 0.59254 -5.87413
CYS_246 -8.58407 0.99572 5.56855 -0.07493 0.00053 0.05151 2.89445 -2.76812 -0 -0 -3.22152 -0.15167 0 0 0 0 0 0.24101 0.00375 0.63837 0 0.1669 0 3.6196 0.26107 0.36564 0.00679
ILE_247 -8.97279 1.14848 1.45432 -0.45475 0.35443 0.09204 2.58777 -2.12789 -0.01313 -0.04654 -2.7108 0.18496 0 0 0 0 0 0.1423 0.02079 0.50105 0 -0.60624 0 0.73287 -0.13261 0.85808 -6.98766
PHE_248 -10.2555 1.23215 5.07837 -1.20341 0.20087 0.72781 2.82838 -3.39817 -0.0008 -0.00339 -3.5755 0.00094 0 0 0 0 0 0.01639 0.24089 0 1.89492 -0.43383 0 1.0402 -0.41812 1.02798 -4.99977
ARG_249 -10.0595 0.53147 8.81666 -0.63967 0.15539 0.26912 2.30075 -3.87591 -0 -0 -3.70198 0.64992 0 0 0 -0.72321 0 -0.04205 0.12132 2.40553 0 -0.04306 0 -1.2888 -0.2552 0.62847 -4.7508
THR_250 -6.33027 0.33867 5.11159 -0.12241 0.03874 0.07828 2.82945 -2.78641 -0.00137 -0.00508 -2.71087 0.11762 0 0 -0.4177 0 0 0.0574 0.01884 0.04673 0 -0.34129 4.15233 -1.0874 -0.39401 0.47839 -0.92879
ASP_251 -2.25927 0.11938 2.21094 -0.11898 0.00023 0.35573 0.31703 -1.14566 -0 -0 0.05168 -0.8591 0 0 0 0 0 0.07076 0.02187 0 2.61238 -0.33998 0 -2.3716 -0.4219 0.43722 -1.3193
ASP_252 -3.61172 0.35526 4.37028 -0.12583 0.03615 0.38854 0.92227 -1.67493 -0 -0 -1.64072 -0.30652 0 0 0 -0.72784 0 -0.05957 0.07914 0 2.53121 -0.44511 0 -2.3716 -0.48633 0.43052 -2.33679
GLY_253 -1.89146 0.1671 2.89157 -5e-05 0 0 1.60727 -1.27 -0.00137 -0.00508 -1.10078 -0.37512 0 0 -0.71761 0 0 -0.17628 0 0 0 -1.29955 0 0.83697 -0.38399 0.34718 -1.37121
ARG_254 -6.65178 0.52076 6.62753 -0.74995 0.17598 0.52716 2.30243 -2.52125 -0.02145 -0.09591 -2.16691 0.03852 0 0 -0.4177 -1.56077 0 -0.02956 0.15952 2.10732 0 -0.0718 0 -1.2888 -0.30673 0.43618 -2.98722
GLY_255 -2.94312 0.18439 3.4419 -0.00042 0 0 1.74187 -1.71569 -0.02009 -0.08545 -1.99171 -0.26855 0 0 0 0 0 0.03897 0 0 0 -1.51036 0 0.83697 -0.07267 0.46136 -1.9026
TRP_256 -11.8153 1.34869 3.39095 -0.82531 0.04223 0.33605 1.85929 -3.06054 -0.00221 -0.01401 -2.41249 -0.1737 0 0 0 -0.57477 0 -0.0278 0.04638 0 1.97542 -0.10387 0 1.6906 0.14227 0.55142 -7.62664
GLY_257 -4.76868 0.7126 3.87124 -0.00057 0 0 2.71179 -2.35376 -6e-05 -0.00015 -3.09658 -0.19721 0 0 0 0 0 -0.1223 0 0 0 -0.49323 0 0.83697 0.22111 0.469 -2.20984
VAL_258 -8.53496 1.44816 1.9889 -0.27257 0.17986 0.057 1.74174 -2.40692 -0.01098 -0.07249 -1.70204 -0.31454 0 0 0 0 0 -0.05427 0.00203 0.28659 0 -0.72631 0 1.9342 0.08296 0.36442 -6.00921
ARG_259 -8.94037 0.58293 6.5906 -0.85418 0.22497 0.59411 3.30751 -3.29939 -0.00054 -0.00317 -4.45705 0.30544 0 0 0 -0.66987 0 0.05677 0.39942 2.49278 0 -0.21341 0 -1.2888 -0.28582 0.58182 -4.87626
THR_260 -7.91348 0.89586 4.80118 -0.18184 0.09736 0.06415 3.1226 -3.17665 -0.01083 -0.06674 -3.82426 0.04154 0 0 0 0 0 0.02387 0.00191 0.08192 0 0.00955 2.30682 -1.0874 -0.13765 0.74257 -4.20952
LEU_261 -5.80733 0.93153 2.10721 -0.66905 0.3419 0.18343 0.62846 -1.81071 -0 -0 -0.57401 0.23493 0 0 0 0 0 -0.052 0.40731 2.77261 0 -0.23457 0 0.18072 -0.0809 1.06253 -0.37795
GLU_262 -5.00594 0.6072 5.16714 -0.40423 0.17022 0.57786 2.07381 -2.39721 -0.04551 -0.29168 -1.06936 -0.6269 0 0 -1.01835 0 0 0.09054 0.00034 0 3.97953 -0.05783 0 -2.7348 -0.05694 0.85133 -0.1908
LYS_263 -3.39662 0.28542 2.02767 -0.30622 0.02436 0.13969 0.70864 -1.16303 -0.02004 -0.1567 -0.26173 0.15057 0 0 0 0 0 -0.06701 0.0038 2.16271 0 0.00161 0 -1.5107 -0.29314 0.35852 -1.31221
ILE_264 -9.11605 1.56683 2.05039 -0.48996 0.43736 0.12178 2.87247 -2.34254 -0.00142 -0.00603 -1.82943 -0.05984 0 0 0 0 0 -0.03688 0.01464 0.33643 0 -0.68237 0 0.73287 -0.5138 0.511 -6.43455
ARG_265 -5.53035 0.36725 5.4714 -0.58797 0.06064 0.32197 2.47813 -2.57927 -0.01984 -0.16629 -2.75845 0.65163 0 0 -0.23214 -0.91967 0 -0.02519 0.03221 2.52537 0 -0.07624 0 -1.2888 -0.49227 0.58086 -2.18701
LYS_266 -6.4007 0.60118 5.83463 -0.37564 0.05856 0.16121 1.65593 -2.66311 -0.02143 -0.06193 -1.73041 0.21564 0 0 -0.76274 0 0 -0.11568 0.11953 1.49097 0 -0.01444 0 -1.5107 -0.34171 0.3499 -3.51095
ASN_267 -7.13101 0.77742 5.85743 -0.18075 0.03716 0.29825 3.13994 -3.04723 -0.01014 -0.04927 -3.09112 -0.90249 0 0 0 0 0 0.16426 0.07406 0 1.64539 -0.58004 0 -0.93687 -0.17496 0.57108 -3.53887
SER_268 -5.50172 0.61034 5.5399 -0.03486 0.00648 0.04571 3.13286 -2.74739 -0.01805 -0.14262 -3.27702 -0.25446 0 0 0 -0.61238 0 -0.02452 0.01895 0.98378 0 0.2038 2.05812 -0.77834 -0.1187 0.50334 -0.40675
PHE_269 -10.2365 0.96433 2.00699 -0.83314 0.04825 0.11135 1.23821 -2.74045 -0 -0 -1.18082 -0.38376 0 0 0 0 0 -0.07703 0.16817 0 2.10929 0.13179 0 1.0402 -0.31903 0.2818 -7.67033
VAL_270 -7.53856 0.9279 0.57782 -0.31111 0.29105 0.07266 1.87737 -1.87803 -0.01306 -0.09437 -1.23335 -0.48414 0 0 0 0 0 -0.0089 0.03233 0.25115 0 -0.5132 0 1.9342 -0.2408 0.40342 -5.94762
MET_271 -9.62854 1.02379 2.10488 -0.45627 0.10091 0.2157 1.95869 -2.04211 -0.01306 -0.09437 -1.91843 -0.29956 0 0 0 0 0 -0.00683 0.07378 1.79949 0 0.10376 0 0.60916 0.2125 0.45657 -5.79995
GLU_272 -6.84218 0.59257 6.461 -0.27485 0.04632 0.31161 3.24818 -2.9342 -0.02727 -0.13545 -3.54536 -0.2432 0 0 -0.5814 -1.63369 0 -0.03578 0.03363 0 3.17157 0.22621 0 -2.7348 0.23595 0.38065 -4.28049
TYR_273 -10.1351 1.61457 3.85147 -0.70576 0.05689 0.11364 2.68419 -2.93004 -0.04407 -0.3417 -2.7013 -0.39841 0 0 -0.35854 0 0 -0.03273 0.66083 0 2.48341 0.02502 0.03846 1.2797 -0.05588 0.80469 -4.09063
VAL_274 -8.37461 0.93169 1.88901 -0.30377 0.16089 0.06153 0.81237 -2.55489 -0.04677 -0.22373 -0.32274 -0.51558 0 0 0 0 0 0.10403 0.00283 0.18756 0 -0.37161 0 1.9342 -0.38196 0.9544 -6.05714
GLY_275 -4.76532 0.34817 3.00539 -0.00295 0 0 1.78957 -2.03705 -0.00011 -0.00027 -1.6436 -0.44748 0 0 0 0 0 -0.02924 0 0 0 -1.53432 0 0.83697 0.10595 0.49239 -3.8819
GLU_276 -7.394 0.74007 7.84614 -0.31972 0.0957 0.39085 3.30328 -3.57318 -0.02891 -0.22513 -5.59831 -0.37592 0 0 0 0 0 -0.03247 0.03915 0 3.14515 0.1092 0 -2.7348 0.32865 0.40407 -3.88018
ILE_277 -8.93138 1.33243 1.95651 -0.48816 0.37218 0.10006 2.49764 -2.37572 -0.01101 -0.06898 -2.63151 0.21144 0 0 0 0 0 -0.07004 0.03181 0.38839 0 -0.48161 0 0.73287 -0.30132 0.54951 -7.18689
ILE_278 -8.30284 0.51068 4.67548 -0.56029 0.42175 0.1689 2.64212 -3.02421 -0 -0 -2.50169 -0.30943 0 0 0 0 0 0.01227 0.00091 0.46285 0 -0.04718 0 0.73287 -0.41953 0.54441 -4.99294
THR_279 -5.21968 0.43113 4.22508 -0.14899 0.04163 0.05487 2.52367 -2.26305 -0 -0 -2.53418 -0.11526 0 0 0 0 0 -0.00688 0.06239 0.08413 0 0.05257 2.26007 -1.0874 -0.35135 0.44013 -1.55113
SER_280 -5.41199 0.42179 5.26164 -0.02883 0.00019 0.04652 2.87075 -2.77574 -0 -0 -2.98248 -0.94481 0 0 -0.64542 0 0 0.0279 0.00125 0.16159 0 -0.26135 0.65106 -0.77834 -0.47814 0.36784 -4.49656
GLU_281 -4.06106 0.40045 4.39635 -0.21796 0.04127 0.32304 1.53479 -2.08852 -0 -0 -0.73441 -0.61898 0 0 0 0 0 -0.04952 0.0411 0 3.00316 -0.29096 0 -2.7348 -0.57115 0.22964 -1.39756
GLU_282 -6.43538 0.47848 7.31825 -0.20456 0.0235 0.26847 3.36421 -3.21644 -0.00166 -0.01276 -3.648 -0.60861 0 0 0 -0.45477 0 -0.04237 0.07687 0 3.52271 -0.24957 0 -2.7348 -0.40672 0.37686 -2.58628
ALA_283 -5.9589 0.64329 3.53641 -0.02187 0 0 2.47317 -2.6235 -0 -0 -1.28976 -0.37402 0 0 0 0 0 0.03959 0 0 0 -0.28619 0 1.8394 -0.31839 0.45213 -1.88865
GLU_284 -3.99664 0.26234 5.11736 -0.33475 0.07722 0.3809 1.8938 -2.34546 -0 -0 -1.33348 -0.58695 0 0 0 0 0 0.02551 0.00559 0 3.10632 -0.05241 0 -2.7348 -0.28946 0.31256 -0.49234
ARG_285 -6.39562 0.3119 6.78161 -0.76515 0.11366 0.50495 2.78892 -3.21358 -0.02361 -0.19292 -2.85093 0.36145 0 0 0 0 0 -0.04189 0.01322 1.44092 0 -0.07701 0 -1.2888 -0.2697 0.28282 -2.51978
ARG_286 -9.93006 0.83326 9.42224 -0.61861 0.13366 0.3442 4.95034 -4.33176 -0.00153 -0.00637 -4.9149 0.26648 0 0 -0.573 -0.45477 0 -0.04014 0.28523 2.48144 0 -0.13943 0 -1.2888 -0.42857 0.52443 -3.48666
GLY_287 -3.31128 0.14707 3.42789 -5e-05 0 0 1.25495 -1.76861 -0.01294 -0.06837 -1.79704 -0.41704 0 0 0 0 0 -0.01536 0 0 0 0.19773 0 0.83697 -0.13285 0.51796 -1.14099
GLN_288 -4.02488 0.28487 4.37241 -0.26886 0.07169 0.23314 1.58436 -1.99062 -0.01153 -0.11628 -1.16615 -0.71161 0 0 0 0 0 -0.00975 0.08305 0 2.88039 -0.17534 0 -0.18838 0.25403 0.33918 1.43973
ILE_289 -4.98725 0.4578 2.69379 -0.51806 0.5582 0.10951 1.72248 -1.67163 -0 -0 -1.26893 -0.26108 0 0 -0.59963 0 0 0.13955 0.01866 0.80066 0 -0.42255 0 0.73287 0.24033 0.56058 -1.69468
TYR_290 -9.47301 1.65244 4.96399 -0.69098 0.25361 0.35322 3.39725 -3.15783 -0.01682 -0.11027 -1.81408 0.03159 0 0 -0.54173 0 0 -0.01853 0.00456 0 1.99438 0.02984 0.00276 1.2797 0.40228 0.88126 -0.57637
ASP_291 -3.04724 0.36231 3.48517 -0.11688 0.01128 0.36021 1.87709 -1.71654 -0 -0 -2.56986 -0.53539 0 0 0 0 0 -0.14444 0.04536 0 1.78329 0.00716 0 -2.3716 0.27565 0.94635 -1.34807
ARG_292 -10.0496 1.24445 8.6732 -0.65774 0.1149 0.42882 3.3926 -4.15921 -0 -0 -2.74224 0.17898 0 0 -0.78703 -0.94189 0 0.12029 0.02412 2.39403 0 -0.03713 0 -1.2888 -0.02937 1.23285 -2.88879
GLN_293 -4.15531 0.38254 4.21885 -0.39357 0.0738 0.22831 1.85046 -2.16521 -0.01129 -0.05561 -1.30463 -0.65583 0 0 0 0 0 0.09859 0.00688 0 3.75291 -0.13275 0 -0.18838 -0.13252 0.99205 2.40929
GLY_294 -3.73643 0.90634 2.76813 -7e-05 0 0 1.49018 -1.77733 -0.00322 -0.02734 -1.52482 -0.35383 0 0 0 0 0 0.03805 0 0 0 0.89138 0 0.83697 0.9585 0.32333 0.78983
ALA_295 -4.60286 0.63328 3.07535 -0.03003 0.00476 0 1.66995 -2.19429 -0 -0 -2.12859 -0.51903 0 0 0 0 0 0.19234 0 0 0 -0.10053 0 1.8394 1.26332 0.36021 -0.53672
THR_296 -3.88054 0.50553 3.06234 -0.18248 0.05365 0.14241 1.46263 -1.85756 -0.02395 -0.22592 -1.0482 -2.101 0 0 0 0 0 0.00746 0.08287 0.4178 0 0.7858 2.31772 -1.0874 1.25407 0.55725 0.2425
TYR_297 -8.76943 0.92629 4.89007 -0.68011 0.09841 0.35309 3.34529 -3.33557 -0 -0 -3.77634 -0.2695 0 0 -0.59678 0 0 -0.04559 0.14401 0 1.99566 -0.23001 0.18353 1.2797 0.93754 0.55147 -2.99827
LEU_298 -6.06966 0.53386 1.64295 -0.48365 0.18841 0.12277 0.94606 -1.60017 -0 -0 -0.07419 0.02283 0 0 0 0 0 -0.06091 0.08896 1.08699 0 -0.18517 0 0.18072 -0.01245 0.32779 -3.34485
PHE_299 -8.6115 1.28323 2.82909 -0.79662 0.41464 0.16226 2.5633 -2.43094 -1e-05 -4e-05 -2.55745 -0.57563 0 0 0 0 0 -0.06661 0.03179 0 3.18781 -0.1415 0 1.0402 0.06786 0.3053 -3.29482
ASP_300 -3.91707 0.40972 4.22206 -0.21227 0.07673 0.67657 1.54821 -2.0356 -2e-05 -9e-05 -1.78063 -1.41117 0 0 0 0 0 -0.06397 0.0876 0 2.06222 -0.71917 0 -2.3716 -0.26397 0.4437 -3.24877
LEU_301 -7.32384 0.54919 3.32458 -0.51819 0.15852 0.16651 2.65881 -2.30937 -0.02698 -0.21611 -1.72055 0.05578 0 0 0 0 0 0.17455 0.10979 0.37878 0 0.0166 0 0.18072 0.11217 0.64431 -3.58475
ASP_302 -3.56055 0.22381 5.09522 -0.26078 0.05199 0.86195 1.13129 -2.18438 -0.00628 -0.07775 -0.94134 -0.53236 0 0 0 0 0 0.13786 0.06552 0 1.99505 -0.58323 0 -2.3716 0.30749 0.54398 -0.10412
TYR_303 -7.26753 1.39275 3.006 -0.87683 0.03975 0.28304 1.66952 -1.83852 -0.02033 -0.13572 -0.95278 -0.28434 0 0 0 -0.26672 0 0.03348 0.0459 0 2.03687 -0.11442 0.43995 1.2797 0.27754 0.48476 -0.76793
VAL_304 -4.08362 0.59061 1.64572 -0.32406 0.08106 0.0727 0.20327 -1.14777 -0.05829 -0.29572 0.73749 0.16401 0 0 0 0 0 0.00765 0.01663 1.6087 0 -0.49322 0 1.9342 0.35611 0.69068 1.70613
GLU_305 -4.14904 0.64489 3.61509 -0.19331 0.02286 0.28684 1.48918 -1.83529 -0.04219 -0.24314 -1.61278 -0.65634 0 0 0 0 0 0.02525 0.00347 0 3.33434 -0.08658 0 -2.7348 0.09728 0.4965 -1.53776
ASP_306 -2.84723 0.04723 3.37393 -0.31903 0.10341 1.07396 0.9498 -1.45227 -0 -0 -1.4336 -2.57747 0 0 -0.64542 0 0 0.07411 0.12822 0 4.09024 -0.59037 0 -2.3716 0.00963 0.38351 -2.00295
VAL_307 -5.43626 0.68685 2.9681 -0.32178 0.32742 0.07464 1.86468 -1.92219 -0 -0 -2.229 -0.48691 0 0 0 0 0 -0.05432 0.02532 0.32238 0 -0.38509 0 1.9342 0.06133 0.51331 -2.05732
TYR_308 -9.53099 1.12453 2.3218 -0.60449 0.02915 0.32327 1.45224 -2.40666 -0.04667 -0.31033 -1.5779 -0.10855 0 0 0 0 0 0.03548 0.03806 0 2.23901 -0.40757 0.0298 1.2797 -0.09821 0.46405 -5.75427
THR_309 -7.3329 1.14129 5.27769 -0.1218 0.09434 0.08949 3.03169 -2.97013 -0.01031 -0.03422 -2.86619 -0.52182 0 0 0 0 0 4e-05 0.15876 0.09309 0 -0.50939 2.29059 -1.0874 -0.41653 0.41953 -3.27419
VAL_310 -8.80981 1.00116 2.78656 -0.28693 0.22578 0.06477 2.87877 -2.78803 -0.01107 -0.08097 -2.16052 -0.26836 0 0 0 0 0 -0.03041 0.00476 0.1835 0 -0.67454 0 1.9342 -0.4379 0.44305 -6.02598
ASP_311 -6.42632 0.4374 7.64896 -0.2429 0.07542 0.79413 4.74434 -3.65426 -0.01366 -0.08206 -6.69327 -1.13255 0 0 -0.63213 -0.94189 0 -0.0446 0.00928 0 2.02376 -0.75169 0 -2.3716 -0.33546 0.35065 -7.23845
ALA_312 -5.71251 0.57456 3.50485 -0.02951 0.01387 0 2.64649 -2.61001 -0.01833 -0.09653 -1.95811 -0.47396 0 0 -0.42936 0 0 -0.02473 0 0 0 0.5181 0 1.8394 -0.0605 0.24458 -2.0717
ALA_313 -4.54264 0.49548 2.23573 -0.02415 2e-05 0 1.21787 -1.78272 -0 -0 -1.02676 -0.34628 0 0 -0.63213 0 0 -0.07558 0 0 0 -0.33077 0 1.8394 -0.26466 0.37681 -2.86038
TYR_314 -6.62832 0.66486 3.20997 -0.62884 0.07155 0.34024 1.52981 -2.1979 -0.02417 -0.09572 -1.2908 -0.11781 0 0 0 0 0 0.12291 0.00148 0 2.34489 -0.27586 0.00104 1.2797 0.18166 0.32876 -1.18254
TYR_315 -8.92171 0.87647 2.71026 -0.55241 0.13595 0.26064 1.54774 -2.27824 -0.0374 -0.19213 0.04218 -0.25587 0 0 0 0 0 -0.04098 0.07979 0 2.75267 -0.04971 0.0002 1.2797 0.46061 0.30914 -1.87309
GLY_316 -4.96726 0.71928 3.71755 -0.00157 0 0 2.13159 -2.34079 -0.00235 -0.00672 -2.04198 -0.35946 0 0 0 0 0 -0.01086 0 0 0 -1.45539 0 0.83697 0.18412 0.3428 -3.25408
ASN_317 -7.35047 0.96396 6.36001 -0.33948 0.17571 0.59049 3.73628 -3.43665 -0.094 -0.62616 -2.85278 -0.63369 0 0 -1.30499 -0.48628 0 -0.04852 0.01303 0 1.9181 -0.34252 0 -0.93687 0.776 0.45704 -3.4618
ILE_318 -7.63398 1.1246 1.34897 -0.62034 0.40795 0.19439 1.89435 -1.87942 -0 -0 -0.64767 0.00252 0 0 0 0 0 -0.25831 0.05603 1.16689 0 0.42258 0 0.73287 0.6392 0.65024 -2.39913
SER_319 -5.87669 0.76888 4.9221 -0.03547 0 0.04378 2.86053 -2.46742 -0.02282 -0.15807 -1.93702 -0.46453 0 0 -0.72359 -0.48628 0 -0.00568 0.02543 0.16182 0 -0.25069 1.73141 -0.77834 -0.17778 0.53778 -2.33267
HIS_D_320 -7.85335 0.9013 5.13581 -0.7304 0.0224 0.85261 2.76133 -2.98804 -0.01958 -0.14033 -3.03618 -0.31186 0 0 -1.02614 0 0 -0.08207 0.02047 0 2.52286 0.11854 0 -0.45461 -0.44389 0.46752 -4.28359
PHE_321 -10.0218 1.61091 2.42696 -0.66086 0.06093 0.38416 2.06718 -2.55401 -0 -0 -2.0987 0.1251 0 0 0 0 0 -0.03778 0.0211 0 1.98226 -0.20891 0 1.0402 -0.42385 0.4774 -5.80968
VAL_322 -7.78993 1.16288 1.63475 -0.26981 0.17198 0.05016 1.52181 -2.23483 -0.02275 -0.15768 -0.79856 0.22499 0 0 0 0 0 -0.0723 0.08514 0.13906 0 -0.27071 0 1.9342 -0.49195 0.77696 -4.4066
ASN_323 -5.61995 0.45987 5.1229 -0.15961 0.0251 0.22234 2.47298 -2.5733 -0 -0 -2.4014 -0.27119 0 0 0 -0.4937 0 -0.00033 0.03233 0 1.7869 0.13352 0 -0.93687 -0.23194 0.76279 -1.66955
HIS_D_324 -6.67135 0.95827 4.51456 -0.37511 0.06463 0.39105 1.49664 -2.34856 -0.01078 -0.07578 -1.65932 -0.39838 0 0 0 0 0 0.02359 0.00098 0 3.01891 -0.07593 0 -0.45461 0.009 0.49308 -1.09913
SER_325 -6.25174 0.54085 5.84334 -0.02796 0 0.04853 2.67713 -2.73774 -5e-05 -0.00023 -0.63956 -1.11671 0 0 -0.90603 0 0 0.03889 0.02829 1.127 0 -0.46037 0.61182 -0.77834 0.15641 0.38412 -1.46235
CYS_326 -5.31768 1.26161 3.13221 -0.09323 0.00315 0.0467 0.94313 -1.53082 -0.01572 -0.11258 -1.29387 -0.20523 0 0 0 0 0 0.12349 0.0979 0.5076 0 0.24923 0 3.6196 -0.05456 0.45743 1.81835
ASP_327 -3.48823 0.55028 4.06864 -0.12651 0.0199 0.39466 1.22453 -1.72515 -0.00025 -0.00106 -2.226 -0.20799 0 0 -1.65964 0 0 0.02659 0.12816 0 3.72722 -0.58065 0 -2.3716 0.89428 1.40485 0.05204
PRO_328 -4.44287 1.00544 2.77836 -0.21118 0.03591 0.16195 0.89138 -1.25791 -0 -0 -0.6281 -0.02356 0 0 0 0 0 0.34762 0.01382 0.35694 0 -0.86626 0 -2.4119 0.93586 1.51419 -1.80029
ASN_329 -7.64394 0.59618 6.43535 -0.35559 0.08411 0.69049 4.22427 -3.38359 -0.0087 -0.07538 -3.41037 -1.253 0 0 -1.77761 0 0 -0.01375 0.17699 0 2.13712 -0.72082 0 -0.93687 -0.01645 0.8979 -4.35365
LEU_330 -9.27214 1.33279 1.52857 -0.45701 0.21837 0.09928 1.36422 -2.20367 -0.01813 -0.11335 -0.44546 -0.00456 0 0 0 0 0 -0.00607 0.06786 1.21252 0 -0.12967 0 0.18072 0.45378 0.64398 -5.54796
GLN_331 -6.41381 0.63048 4.78171 -0.67282 0.11056 0.43858 2.90062 -2.71524 -4e-05 -0.00011 -3.56484 -0.28403 0 0 -0.93098 0 0 -0.0524 0.06048 0 2.94199 0.23756 0 -0.18838 0.33711 0.4765 -1.90703
VAL_332 -6.13412 0.89454 1.59742 -0.37295 0.38014 0.08845 0.95284 -1.77167 -0.00274 -0.01935 -1.69794 0.06476 0 0 -0.93098 0 0 0.03669 0.1639 1.60901 0 -0.37217 0 1.9342 -0.16185 0.5902 -3.15163
TYR_333 -10.0109 1.07902 3.32694 -0.54817 0.07293 0.27731 2.94772 -2.92693 -4e-05 -0.00011 -2.86878 -0.25654 0 0 -0.41509 0 0 -0.00385 0.03328 0 1.94396 -0.37009 0.12638 1.2797 -0.33369 0.55831 -6.08861
ASN_334 -5.22997 0.31571 3.04391 -0.18833 0.00657 0.28329 1.28866 -1.70115 -0.01509 -0.05209 -1.89406 -0.55563 0 0 0 0 0 0.04127 0.00384 0 2.89058 -0.44336 0 -0.93687 -0.25537 0.43165 -2.96645
VAL_335 -8.27248 0.90675 2.63676 -0.28176 0.22762 0.05879 2.26776 -2.48455 -0.02185 -0.15015 -3.26925 -0.15593 0 0 0 0 0 -0.05034 0.0139 0.24523 0 -0.69479 0 1.9342 -0.29501 0.44017 -6.94495
PHE_336 -11.0958 1.60149 2.66775 -0.67444 0.08428 0.38092 2.42279 -2.71738 -0.01509 -0.05209 -3.13169 0.18014 0 0 0 0 0 -0.07474 0.06203 0 2.25537 -0.17969 0 1.0402 -0.14812 0.54185 -6.85222
ILE_337 -8.34588 1.80778 3.78997 -0.42944 0.32071 0.07504 1.34519 -2.61036 -0.01308 -0.04409 0.28371 0.19021 0 0 -0.33371 0 0 -0.01849 0.09759 0.33526 0 0.05941 0 0.73287 0.99817 0.93961 -0.81952
ASP_338 -5.34683 0.67698 5.75344 -0.11014 0.0094 0.33563 2.59867 -2.6824 -0.01176 -0.1198 -6.17396 -0.47177 0 0 -0.99727 -0.45334 0 -0.02829 0.02774 0 2.97111 -0.28555 0 -2.3716 0.61294 1.15418 -4.91263
ASN_339 -6.81788 0.68122 5.98661 -0.32635 0.14444 0.59866 3.11779 -3.12306 -0.00876 -0.10607 -0.83001 -0.94535 0 0 -0.71352 0 0 -0.03615 0.00705 0 1.97444 -0.62615 0 -0.93687 -0.10898 0.79604 -1.27293
LEU_340 -4.59436 0.77372 1.61603 -0.51984 0.2501 0.15873 0.62764 -1.41824 -0 -0 0.52389 0.00758 0 0 0 0 0 -0.0646 0.12186 0.26108 0 0.02026 0 0.18072 0.08575 0.63462 -1.33507
ASP_341 -6.25923 0.57827 8.63114 -0.21777 0.08088 0.68282 4.86246 -3.62359 -0 -0 -7.3156 -1.31485 0 0 -1.45197 -2.66008 0 -0.03752 0.00497 0 2.2897 -0.69183 0 -2.3716 -0.24881 0.47992 -8.5827
GLU_342 -5.26622 0.68342 4.11485 -0.45736 0.16507 1.38291 1.66083 -2.03984 -0.03749 -0.23791 -0.01863 -2.87766 0 0 0 0 0 -0.15313 0.03433 0 3.6182 -0.24752 0 -2.7348 -0.24737 0.42201 -2.23632
ARG_343 -6.76448 0.66264 5.48556 -1.21249 0.3977 0.90526 2.52627 -2.42333 -0.02851 -0.1502 -4.16763 0.53899 0 0 -0.73845 -1.69727 0 0.06917 0.27593 3.72545 0 -0.03139 0 -1.2888 -0.38344 0.67349 -3.62552
LEU_344 -7.42359 1.02005 2.42853 -0.52537 0.27995 0.18378 1.95019 -2.08765 -0 -0 -1.42066 0.00413 0 0 0 0 0 -0.03903 0.21355 0.67652 0 0.29276 0 0.18072 0.83029 1.65037 -1.78547
PRO_345 -6.88817 1.03836 2.90175 -0.18373 0.00094 0.12891 0.82756 -1.34155 -0.0147 -0.1424 -0.87762 0.1339 0 0 0 0 0 -0.0113 0.04066 0.81761 0 -1.10575 0 -2.4119 0.76926 1.51075 -4.80742
ARG_346 -7.68455 0.57746 7.31273 -0.53417 0.08387 0.28387 4.29711 -3.33198 -0.00057 -0.00993 -5.76057 0.52817 0 0 0 -2.19386 0 0.12506 0.15324 2.47483 0 -0.12307 0 -1.2888 -0.48292 0.75524 -4.81886
ILE_347 -9.04626 1.77125 1.79596 -0.5435 0.68055 0.15153 2.50022 -2.12511 -0.03731 -0.16877 -2.12068 -0.24802 0 0 -0.70013 0 0 -0.00196 0.21829 0.31883 0 -0.22565 0 0.73287 -0.14562 0.98707 -6.20643
ALA_348 -5.97263 0.68682 1.78951 -0.02525 0.00043 0 2.39464 -2.09584 -0.01565 -0.05688 -2.56282 -0.34257 0 0 0 0 0 -0.03097 0 0 0 0.41472 0 1.8394 0.30042 0.64597 -3.0307
PHE_349 -12.0343 1.61017 2.80159 -0.67696 0.06302 0.36367 3.13644 -3.0031 -0.02151 -0.10676 -3.9638 0.16732 0 0 0 0 0 -0.0543 0.01369 0 2.19714 -0.06622 0 1.0402 0.23636 0.66409 -7.6332
PHE_350 -12.1189 1.30401 2.47998 -0.64099 0.29461 0.38188 3.02313 -3.15543 -0.01565 -0.05688 -3.20902 0.20252 0 0 0 0 0 0.07781 0.17387 0 2.08119 -0.28656 0 1.0402 -0.1936 0.80933 -7.80852
ALA_351 -6.23194 0.59133 3.24672 -0.02552 0.00012 0 3.11907 -2.75563 -0.00982 -0.10517 -3.03605 -0.26148 0 0 0 0 0 -0.07203 0 0 0 -0.02736 0 1.8394 -0.61008 0.59119 -3.74723
THR_352 -4.76962 0.61047 3.7114 -0.13585 0.14403 0.07839 1.26284 -2.07476 -0.02143 -0.06193 -1.22884 -1.03209 0 0 0 0 0 -0.00986 0.08068 0.03539 0 -0.30333 2.25203 -1.0874 -0.72699 0.60467 -2.67221
ARG_353 -6.67057 0.40192 7.29967 -0.8512 0.23454 0.6226 2.80718 -3.19527 -0.05388 -0.25966 -1.93621 -0.03367 0 0 0 -1.00676 0 0.04527 0.02939 2.13167 0 -0.06614 0 -1.2888 -0.22444 0.99408 -1.02027
THR_354 -4.62745 0.51825 3.48808 -0.15392 0.04811 0.05518 1.18425 -1.92745 -0.02186 -0.16164 -1.7382 0.01073 0 0 -0.15836 0 0 -0.05528 0.01041 0.05488 0 0.04527 2.29689 -1.0874 -0.12841 0.93682 -1.4111
ILE_355 -9.4433 0.85114 3.77629 -0.45672 0.29171 0.09409 3.36466 -2.87302 -0.00856 -0.0417 -2.28234 0.06296 0 0 0 0 0 0.04381 0.12725 0.45908 0 -0.7113 0 0.73287 -0.45513 0.59644 -5.87176
ARG_356 -5.25593 0.34962 6.17482 -0.63595 0.11377 0.41837 2.30642 -2.60977 -0.07461 -0.35033 -3.00366 0.31782 0 0 -0.51922 -0.76811 0 0.00443 0.17583 2.5687 0 -0.12069 0 -1.2888 -0.40071 0.58518 -2.0128
ALA_357 -3.53464 0.28858 1.85928 -0.02472 3e-05 0 0.52741 -1.49075 -0 -0 0.18831 -0.26315 0 0 0 0 0 -0.0649 0 0 0 -0.00932 0 1.8394 -0.57238 0.36524 -0.89162
GLY_358 -2.16711 0.05211 2.60401 -7e-05 0 0 1.16501 -1.21842 -0 -0 -1.24163 -0.38325 0 0 0 0 0 -0.16644 0 0 0 -1.51314 0 0.83697 -0.85987 0.20146 -2.69038
GLU_359 -6.2639 0.30299 8.92916 -0.19383 0.02819 0.27245 4.45221 -3.6183 -0.03888 -0.25863 -7.05914 -0.41197 0 0 -0.51922 -1.77487 0 0.03078 0.04424 0 3.09495 -0.06287 0 -2.7348 -0.50282 0.16183 -6.12241
GLU_360 -4.56231 0.2714 4.27511 -0.21067 0.02841 0.2772 1.99628 -2.07526 -0.00025 -0.0008 -3.31354 -0.42049 0 0 -0.80708 -1.32663 0 0.06958 0.01146 0 3.12848 0.01704 0 -2.7348 -0.24965 0.23769 -5.38882
LEU_361 -9.00084 1.27665 1.3072 -0.63223 0.49581 0.12763 1.92867 -2.31123 -0.01098 -0.07249 -2.2077 0.22335 0 0 0 0 0 -0.03725 6e-05 2.51262 0 -0.36567 0 0.18072 -0.2233 0.65728 -6.15168
THR_362 -7.02471 0.62273 5.39983 -0.10656 0.03889 0.08438 3.01285 -2.95367 -0.01666 -0.10949 -3.63964 -0.28994 0 0 -1.72414 0 0 0.03463 0.05912 0.3371 0 -0.20449 2.30354 -1.0874 -0.19534 0.97811 -4.48086
PHE_363 -10.2202 1.93252 1.85411 -0.51311 0.05316 0.25234 2.40115 -2.25906 -0 -0 -2.86492 0.12596 0 0 0 0 0 0.32237 0.052 0 3.99764 -0.33108 0 1.0402 -0.29541 1.60414 -2.84819
ASP_364 -4.21516 0.26338 4.73825 -0.2508 0.16599 0.84 1.60105 -2.14237 -0.01552 -0.11176 -1.53958 -1.32072 0 0 -0.59063 0 0 0.18264 0.03403 0 1.94175 -0.54369 0 -2.3716 -0.05989 1.62638 -1.76826
TYR_365 -6.14958 0.89101 3.04721 -0.63007 0.11358 0.36233 1.32095 -2.02322 -0.00926 -0.06163 -0.5538 -0.17636 0 0 0 0 0 0.06201 7e-05 0 2.60808 -0.03545 0.03094 1.2797 0.48457 0.77697 1.33804
ASN_366 -5.46259 0.3269 4.6869 -0.2007 0.12503 0.27775 1.54434 -2.30005 -0.0285 -0.18362 -1.48474 -0.41362 0 0 -0.59063 0 0 -0.08059 0.04829 0 2.42677 0.15504 0 -0.93687 0.2276 0.63617 -1.22715
MET_367 -5.38202 0.67756 2.72418 -0.57721 0.53606 0.21791 1.4999 -1.58364 -0.02726 -0.17345 -0.17088 -0.46433 0 0 0 0 0 0.04868 0.10038 3.45899 0 0.20113 0 0.60916 -0.34425 0.62696 1.97787
GLN_368 -4.4547 0.73621 3.32338 -0.24858 0.04026 0.2347 1.8102 -1.70736 -0 -0 -2.34219 -0.50908 0 0 0 -0.76228 0 -0.17798 0.02955 0 3.42164 0.24055 0 -0.18838 0.96795 0.76309 1.17699
VAL_369 -7.83851 1.41515 1.99391 -0.28849 0.3716 0.06945 1.89904 -1.90388 -0 -0 0.30028 -0.525 0 0 0 0 0 -0.01842 0.4864 0.07953 0 0.07496 0 1.9342 6.70208 1.20649 5.95878
ASP_370 -4.55502 0.90045 4.91429 -0.18591 0.03213 0.59136 1.88849 -2.18768 -0.00518 -0.01704 -2.08114 -1.22213 0 0 0 -0.76259 0 -0.02229 0.22654 0 2.10096 -0.79908 0 -2.3716 5.35486 1.77141 3.57083
PRO_371 -4.92274 0.58315 3.84426 -0.21727 0.01256 0.15796 1.57649 -1.37802 -0.00059 -0.00254 -0.37869 -0.03976 0 0 0 0 0 0.11161 0.04256 0.36388 0 -0.88664 0 -2.4119 -0.29696 1.82502 -2.01762
VAL_372 -1.03192 0.09945 0.77489 -0.30075 0.26899 0.07532 0.04708 -0.435 -0 -0 -0.14168 -0.35988 0 0 0 0 0 0.22525 0.0001 0.02577 0 0.09656 0 1.9342 0.08164 1.17585 2.53587
ASP_373 -3.66514 0.32036 5.77671 -0.19989 0.0769 0.63123 3.46976 -2.41746 -0.00059 -0.00254 -3.48663 -1.5675 0 0 -0.68133 0 0 -0.04834 0.01485 0 2.13364 -0.74607 0 -2.3716 0.73868 0.5974 -1.42756
MET_374 -4.37208 0.23866 4.61812 -0.77252 0.24832 0.22133 1.86985 -2.10994 -0 -0 -1.28501 -0.08482 0 0 0 0 0 -0.0611 0.1073 0.87441 0 -0.04602 0 0.60916 0.41203 0.37852 0.84621
GLU_375 -4.95586 0.35792 6.6605 -0.60698 0.1069 1.10599 2.81108 -2.815 -0 -0 -3.94131 -0.63907 0 0 -0.68133 -0.54459 0 -0.04755 0.00122 0 3.59791 -0.33617 0 -2.7348 -0.44332 0.3787 -2.72573
SER_376 -6.1121 0.73542 6.5961 -0.02172 0 0.02062 3.20317 -3.05969 -0 -0 -2.84842 -0.2509 0 0 0 0 0 0.00383 0.00883 0.44441 0 0.33199 0.70549 -0.77834 -0.21008 0.40215 -0.82924
THR_377 -5.11229 0.22941 5.81341 -0.19383 0.08108 0.06882 2.56003 -2.69198 -0.00518 -0.01704 -2.20416 -0.77795 0 0 0 -0.76259 0 0.09669 0.00825 0.07107 0 0.01806 4.11673 -1.0874 0.14754 0.42787 0.78654
ARG_378 -6.11689 0.32558 7.61323 -0.71535 0.10183 0.45639 3.08154 -3.44185 -0 -0 -3.70708 0.3527 0 0 -0.60739 -0.54459 0 0.15028 0.1696 1.43888 0 -0.08671 0 -1.2888 -0.15299 0.53436 -2.43726
MET_379 -7.30079 0.60139 6.07595 -0.34373 0.14364 0.02266 3.92818 -3.12634 -0.01905 -0.07505 -3.80446 -0.03973 0 0 0 0 0 -0.05756 0.10527 1.19742 0 -0.09017 0 0.60916 -0.30692 0.62506 -1.85507
ASP_380 -6.17188 0.72538 7.52507 -0.21667 0.00019 0.70494 3.53521 -3.53312 -0 -0 -3.08438 -0.13886 0 0 0 0 0 -0.06811 0.00094 0 3.32398 0.05079 0 -2.3716 -0.20531 0.678 0.75457
SER_381 -2.72779 0.23853 4.06971 -0.03765 0.00023 0.05184 1.68974 -1.86475 -0 -0 -1.3728 -0.52078 0 0 -0.60739 0 0 -0.10915 0.10308 0.16015 0 -0.26685 1.81652 -0.77834 -0.38011 0.56781 0.03203
ASN_382 -3.2839 0.3076 3.49164 -0.19091 0.00594 0.29049 1.65095 -1.77372 -0 -0 -0.4971 -0.43568 0 0 0 0 0 -0.00698 0.0221 0 1.93148 0.07441 0 -0.93687 0.12208 0.35976 1.1313
PHE_383 -5.12582 0.3641 2.80905 -0.62043 0.0372 0.34591 1.53799 -1.81994 -0.0146 -0.04778 -1.22899 0.10329 0 0 0 0 0 -0.0498 0.01015 0 2.06671 -0.21318 0 1.0402 0.39805 0.50142 0.09351
GLY_384 -4.09581 0.4211 4.40161 -0.00034 0 0 2.50392 -2.31005 -0.01905 -0.07505 -2.63703 -0.20463 0 0 0 0 0 0.03513 0 0 0 -1.51415 0 0.83697 0.00563 0.58312 -2.06864
LEU_385 -9.08529 1.93444 3.91459 -0.64525 0.30698 0.15977 3.56953 -2.73825 -0 -0 -2.53962 0.22493 0 0 0 0 0 -0.05441 2.05339 2.88422 0 -0.28083 0 0.18072 -0.18522 1.00586 0.70555
ALA_386 -4.53839 0.85756 3.14335 -0.02544 0.0007 0 1.8774 -2.1503 -0.0146 -0.04778 -0.93823 -0.3964 0 0 -0.45172 0 0 -0.12281 0 0 0 -0.33675 0 1.8394 -0.44283 1.08912 -0.65773
GLY_387 -3.74938 0.30154 2.91636 -6e-05 0 0 1.60726 -1.56038 -0.00059 -0.0023 -0.93308 -0.38191 0 0 0 0 0 -0.13868 0 0 0 0.37121 0 0.83697 -0.26775 0.3803 -0.62051
LEU_388 -9.22137 2.41425 4.62659 -0.5537 0.3815 0.13698 1.98234 -2.78512 -0.00059 -0.0023 -1.04173 0.31402 0 0 0 0 0 0.44139 0.3751 0.65499 0 -0.21148 0 0.18072 3.29451 1.95209 2.93819
PRO_389 -7.39519 1.39033 5.0901 -0.09151 0.00085 0.0564 2.3339 -2.01306 -0 -0 -1.51246 0.72538 0 0 0 0 0 -0.1223 0.05498 0.48983 0 -0.142 0 -2.4119 3.07071 2.35397 1.87802
GLY_390 -2.2728 0.36992 2.54658 -0.00022 0 0 0.77698 -1.09787 -0 -0 -0.4528 -0.26876 0 0 0 0 0 0.32424 0 0 0 -1.33079 0 0.83697 -0.03362 0.6854 0.08322
SER_391 -3.72997 0.85656 4.17821 -0.02315 0 0.02191 1.87073 -1.87579 -0 -0 -1.70028 0.02949 0 0 0 0 0 -0.04479 0.00039 0.3809 0 0.30047 0.60093 -0.77834 5.96161 1.31115 7.36005
PRO_392 -4.64186 0.97246 2.93391 -0.07056 2e-05 0.04366 1.12799 -1.2373 -0.02668 -0.19989 0.4396 0.59913 0 0 0 0 0 -0.13479 0.01047 0.17469 0 -0.44422 0 -2.4119 5.86064 1.67342 4.66882
LYS_393 -8.66091 0.52732 6.63934 -0.49805 0.10328 0.32694 3.02372 -2.92992 -0 -0 -3.68093 -0.20592 0 0 0 -0.76228 0 -0.04764 0.03804 1.80281 0 0.23988 0 -1.5107 0.44371 0.94243 -4.20888
LYS_394 -5.23351 0.521 6.00762 -0.38332 0.04505 0.17247 2.31777 -2.63179 -0.02342 -0.17209 -2.01767 0.00462 0 0 0 0 0 0.02959 0.00894 2.19519 0 -0.10613 0 -1.5107 0.78841 0.55521 0.56723
ARG_395 -4.70595 0.36752 3.6789 -0.57995 0.07924 0.33869 1.30769 -1.72952 -0.02668 -0.19989 -1.08366 0.54078 0 0 0 0 0 -0.09518 0.37531 2.14725 0 -0.0911 0 -1.2888 0.24471 0.50442 -0.21623
VAL_396 -5.01827 1.05484 2.40526 -0.31976 0.29721 0.06875 0.88824 -1.74462 -0 -0 0.34253 -0.1225 0 0 0 0 0 0.04225 0.06733 0.09824 0 0.19728 0 1.9342 -0.22456 0.49413 0.46055
ARG_397 -4.86456 0.42316 4.12031 -0.67787 0.24568 0.47981 1.79937 -1.94748 -0.00225 -0.02421 -0.81501 -0.01267 0 0 0 0 0 -0.04748 0.0783 2.49674 0 -0.20236 0 -1.2888 0.16889 0.50752 0.43708
ILE_398 -7.55322 0.707 3.24246 -0.51442 0.52027 0.1138 1.43477 -2.26071 -0.00957 -0.06579 0.03943 -0.42694 0 0 0 0 0 0.20202 0.08615 0.9011 0 -0.29636 0 0.73287 0.43022 0.85084 -1.86606
GLU_399 -6.33006 0.92239 5.96937 -0.7218 0.32269 1.74486 2.39026 -2.52408 -0.02117 -0.14788 -1.61822 -0.56449 0 0 0 -0.78332 0 -0.04263 0.86347 0 4.75752 0.08156 0 -2.7348 0.07353 1.30821 2.94541
CYS_400 -6.48744 0.66894 3.18719 -0.08045 0.00113 0.04778 1.56104 -1.66456 -0 -0 0.39109 -0.18474 0 0 0 0 0 -0.09912 0.00935 0.5115 0 0.21759 0 3.6196 -0.36844 1.17032 2.50078
LYS_401 -6.93352 0.54886 5.77075 -0.28302 0.01939 0.11786 2.94909 -2.48344 -0.03283 -0.22977 -2.19809 0.02746 0 0 -0.71761 0 0 -0.04802 0.06913 1.73793 0 -0.00315 0 -1.5107 -0.41094 0.74231 -2.86834
CYS_402 -5.77692 1.08244 3.57324 -0.04217 0 0.01562 1.57474 -1.74571 -0 -0 -1.23299 -0.0002 0 0 0 0 0 0.08975 0.06129 0.27719 0 -0.01431 0 3.6196 -0.24618 0.76738 2.00278
GLY_403 -3.31619 0.21058 2.62661 -5e-05 0 0 1.63103 -1.52845 -0 -0 -1.4948 -0.38869 0 0 0 0 0 -0.18236 0 0 0 -1.27675 0 0.83697 -0.28369 0.50439 -2.6614
THR_404 -5.59469 0.64737 4.30594 -0.1127 0.08632 0.08508 1.4518 -2.3838 -0.00439 -0.03265 -0.97084 -1.0979 0 0 -0.32399 0 0 0.02046 0.2189 0.17091 0 -0.71732 2.31358 -1.0874 -0.40867 0.42851 -3.00549
GLU_405 -2.36801 0.18092 3.16776 -0.56179 0.32213 1.55569 1.16717 -1.28782 -0 -0 -1.88431 -3.04465 0 0 0 -0.86286 0 -0.06999 0.02146 0 3.42321 -0.21866 0 -2.7348 -0.44667 0.62107 -3.02016
SER_406 -2.57607 0.40602 3.79373 -0.02819 0.00064 0.04822 1.37367 -1.59554 -0.03128 -0.27668 -0.97819 -0.92615 0 0 -0.32399 0 0 0.09002 0.00126 0.14492 0 -0.34611 0.60052 -0.77834 0.01328 0.46516 -0.92308
CYS_407 -4.38123 0.36037 2.64771 -0.0858 0.00119 0.04521 0.72907 -1.11054 -0 -0 -1.14374 0.14661 0 0 0 0 0 -0.10134 0.01739 0.38895 0 0.05331 0 3.6196 0.07405 0.32121 1.58202
ARG_408 -6.83403 0.42152 7.07223 -0.39893 0.04156 0.1922 3.77273 -2.9739 -0.01256 -0.15891 -3.7581 0.34161 0 0 -0.45172 -1.64618 0 -0.00749 0.1468 2.06667 0 -0.03557 0 -1.2888 -0.16731 0.43329 -3.24488
LYS_409 -2.28158 0.13635 1.62202 -0.28894 0.03416 0.1393 0.06856 -0.71223 -0 -0 -0.30323 -0.2432 0 0 0 0 0 -0.00072 0.00567 2.15714 0 0.01981 0 -1.5107 -0.01136 0.34093 -0.82802
TYR_410 -8.17425 1.06584 3.52743 -0.97462 0.08241 0.498 1.36099 -2.32362 -0.00976 -0.07954 -0.06616 -0.36587 0 0 0 0 0 -0.00969 0.05891 0 1.59559 -0.45158 0.16101 1.2797 -0.14821 0.26309 -2.71032
LEU_411 -2.49915 0.23687 2.13093 -0.57059 0.17104 0.14482 0.82106 -1.01664 -0 -0 0.24486 0.30815 0 0 0 0 0 -0.04839 0.02619 0.40487 0 -0.15542 0 0.18072 -0.29495 0.34557 0.42994
PHE:CtermProteinFull_412 -3.71487 0.40787 1.27589 -0.80488 0.03872 0.57257 0.48063 -1.03094 -0 -0 -0.17308 -0.24382 0 0 0 0 0 0 0.11758 0 1.8605 0 0 1.0402 -0.22278 0.41014 0.01374
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702868 DOMAINID 692912 MODEL 4 suv39h1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 263.030
SSBOND     CYS A   11    CYS A   30                                       2.04  
SSBOND     CYS A  181    CYS A  194                                       2.11  
SSBOND     CYS A  222    CYS A  226                                       2.04  
SSBOND     CYS A  228    CYS A  232                                       2.04  
ATOM      1  N   MET A   1      47.857  38.854  11.404  1.00 20.340          N  
ATOM      2  CA  MET A   1      47.559  39.133  12.811  1.00 19.930          C  
ATOM      3  C   MET A   1      48.757  39.638  13.637  1.00 19.250          C  
ATOM      4  O   MET A   1      48.952  40.858  13.763  1.00 19.080          O  
ATOM      5  CB  MET A   1      46.974  37.864  13.459  1.00 28.070          C  
ATOM      6  CG  MET A   1      46.614  37.970  14.960  1.00 28.070          C  
ATOM      7  SD  MET A   1      46.078  36.422  15.690  1.00 28.070          S  
ATOM      8  CE  MET A   1      47.506  35.314  15.642  1.00 28.070          C  
ATOM      9 1H   MET A   1      46.992  38.727  10.901  1.00 24.410          H  
ATOM     10 2H   MET A   1      48.381  39.601  10.965  1.00 24.410          H  
ATOM     11 3H   MET A   1      48.397  38.005  11.345  1.00 24.410          H  
ATOM     12  HA  MET A   1      46.801  39.914  12.840  1.00 23.920          H  
ATOM     13 1HB  MET A   1      46.054  37.623  12.951  1.00 33.680          H  
ATOM     14 2HB  MET A   1      47.638  37.028  13.300  1.00 33.680          H  
ATOM     15 1HG  MET A   1      47.406  38.375  15.564  1.00 33.680          H  
ATOM     16 2HG  MET A   1      45.772  38.648  15.036  1.00 33.680          H  
ATOM     17 1HE  MET A   1      47.228  34.361  16.095  1.00 33.680          H  
ATOM     18 2HE  MET A   1      47.809  35.135  14.614  1.00 33.680          H  
ATOM     19 3HE  MET A   1      48.334  35.739  16.197  1.00 33.680          H  
ATOM     20  N   ALA A   2      49.539  38.680  14.177  1.00 18.940          N  
ATOM     21  CA  ALA A   2      50.634  38.889  15.135  1.00 18.310          C  
ATOM     22  C   ALA A   2      51.779  39.772  14.657  1.00 19.000          C  
ATOM     23  O   ALA A   2      52.538  40.287  15.476  1.00 18.450          O  
ATOM     24  CB  ALA A   2      51.189  37.555  15.565  1.00 25.890          C  
ATOM     25  H   ALA A   2      49.332  37.719  13.953  1.00 22.730          H  
ATOM     26  HA  ALA A   2      50.202  39.360  16.002  1.00 21.970          H  
ATOM     27 1HB  ALA A   2      51.949  37.716  16.324  1.00 31.060          H  
ATOM     28 2HB  ALA A   2      50.394  36.939  15.975  1.00 31.060          H  
ATOM     29 3HB  ALA A   2      51.628  37.065  14.701  1.00 31.060          H  
ATOM     30  N   GLU A   3      51.966  39.925  13.351  1.00 20.230          N  
ATOM     31  CA  GLU A   3      53.043  40.777  12.859  1.00 20.970          C  
ATOM     32  C   GLU A   3      52.846  42.232  13.303  1.00 20.560          C  
ATOM     33  O   GLU A   3      53.804  43.005  13.354  1.00 20.660          O  
ATOM     34  CB  GLU A   3      53.134  40.676  11.329  1.00 29.060          C  
ATOM     35  CG  GLU A   3      51.871  41.137  10.576  1.00 29.060          C  
ATOM     36  CD  GLU A   3      50.831  40.060  10.516  1.00 29.060          C  
ATOM     37  OE1 GLU A   3      51.090  38.989  11.044  1.00 29.060          O  
ATOM     38  OE2 GLU A   3      49.761  40.302  10.019  1.00 29.060          O  
ATOM     39  H   GLU A   3      51.376  39.445  12.671  1.00 24.280          H  
ATOM     40  HA  GLU A   3      53.981  40.418  13.282  1.00 25.160          H  
ATOM     41 1HB  GLU A   3      53.963  41.292  10.983  1.00 34.870          H  
ATOM     42 2HB  GLU A   3      53.351  39.647  11.042  1.00 34.870          H  
ATOM     43 1HG  GLU A   3      51.448  42.016  11.031  1.00 34.870          H  
ATOM     44 2HG  GLU A   3      52.159  41.405   9.562  1.00 34.870          H  
ATOM     45  N   ASN A   4      51.596  42.606  13.604  1.00 20.160          N  
ATOM     46  CA  ASN A   4      51.271  43.934  14.086  1.00 19.770          C  
ATOM     47  C   ASN A   4      50.817  43.780  15.526  1.00 18.270          C  
ATOM     48  O   ASN A   4      51.276  44.463  16.450  1.00 17.720          O  
ATOM     49  CB  ASN A   4      50.167  44.553  13.257  1.00 27.830          C  
ATOM     50  CG  ASN A   4      50.553  44.817  11.834  1.00 27.830          C  
ATOM     51  OD1 ASN A   4      51.679  45.208  11.508  1.00 27.830          O  
ATOM     52  ND2 ASN A   4      49.606  44.607  10.962  1.00 27.830          N  
ATOM     53  H   ASN A   4      50.852  41.911  13.544  1.00 24.190          H  
ATOM     54  HA  ASN A   4      52.161  44.563  14.069  1.00 23.720          H  
ATOM     55 1HB  ASN A   4      49.300  43.886  13.264  1.00 33.400          H  
ATOM     56 2HB  ASN A   4      49.856  45.491  13.715  1.00 33.400          H  
ATOM     57 1HD2 ASN A   4      49.774  44.760   9.987  1.00 33.400          H  
ATOM     58 2HD2 ASN A   4      48.715  44.281  11.279  1.00 33.400          H  
ATOM     59  N   LEU A   5      49.938  42.805  15.732  1.00 17.600          N  
ATOM     60  CA  LEU A   5      49.370  42.540  17.032  1.00 16.170          C  
ATOM     61  C   LEU A   5      50.298  41.638  17.793  1.00 15.660          C  
ATOM     62  O   LEU A   5      49.989  40.475  18.022  1.00 14.820          O  
ATOM     63  CB  LEU A   5      48.005  41.869  16.892  1.00 23.210          C  
ATOM     64  CG  LEU A   5      46.912  42.637  16.119  1.00 23.210          C  
ATOM     65  CD1 LEU A   5      45.689  41.748  16.017  1.00 23.210          C  
ATOM     66  CD2 LEU A   5      46.568  43.944  16.833  1.00 23.210          C  
ATOM     67  H   LEU A   5      49.618  42.241  14.947  1.00 21.120          H  
ATOM     68  HA  LEU A   5      49.281  43.473  17.582  1.00 19.400          H  
ATOM     69 1HB  LEU A   5      48.145  40.913  16.393  1.00 27.850          H  
ATOM     70 2HB  LEU A   5      47.621  41.684  17.889  1.00 27.850          H  
ATOM     71  HG  LEU A   5      47.261  42.853  15.108  1.00 27.850          H  
ATOM     72 1HD1 LEU A   5      44.906  42.262  15.461  1.00 27.850          H  
ATOM     73 2HD1 LEU A   5      45.958  40.844  15.502  1.00 27.850          H  
ATOM     74 3HD1 LEU A   5      45.326  41.506  17.015  1.00 27.850          H  
ATOM     75 1HD2 LEU A   5      45.787  44.463  16.277  1.00 27.850          H  
ATOM     76 2HD2 LEU A   5      46.212  43.724  17.840  1.00 27.850          H  
ATOM     77 3HD2 LEU A   5      47.445  44.583  16.891  1.00 27.850          H  
ATOM     78  N   LYS A   6      51.412  42.195  18.237  1.00 16.250          N  
ATOM     79  CA  LYS A   6      52.481  41.424  18.864  1.00 16.100          C  
ATOM     80  C   LYS A   6      51.972  40.583  20.029  1.00 15.490          C  
ATOM     81  O   LYS A   6      52.430  39.458  20.252  1.00 15.130          O  
ATOM     82  CB  LYS A   6      53.598  42.359  19.323  1.00 22.600          C  
ATOM     83  CG  LYS A   6      54.388  42.965  18.169  1.00 22.600          C  
ATOM     84  CD  LYS A   6      55.478  43.910  18.649  1.00 22.600          C  
ATOM     85  CE  LYS A   6      56.231  44.515  17.464  1.00 22.600          C  
ATOM     86  NZ  LYS A   6      57.274  45.489  17.899  1.00 22.600          N  
ATOM     87  H   LYS A   6      51.537  43.184  17.998  1.00 19.500          H  
ATOM     88  HA  LYS A   6      52.891  40.744  18.112  1.00 19.320          H  
ATOM     89 1HB  LYS A   6      53.174  43.175  19.908  1.00 27.120          H  
ATOM     90 2HB  LYS A   6      54.290  41.815  19.964  1.00 27.120          H  
ATOM     91 1HG  LYS A   6      54.839  42.160  17.585  1.00 27.120          H  
ATOM     92 2HG  LYS A   6      53.706  43.512  17.513  1.00 27.120          H  
ATOM     93 1HD  LYS A   6      55.033  44.713  19.239  1.00 27.120          H  
ATOM     94 2HD  LYS A   6      56.183  43.365  19.278  1.00 27.120          H  
ATOM     95 1HE  LYS A   6      56.707  43.714  16.901  1.00 27.120          H  
ATOM     96 2HE  LYS A   6      55.517  45.026  16.816  1.00 27.120          H  
ATOM     97 1HZ  LYS A   6      57.744  45.863  17.086  1.00 27.120          H  
ATOM     98 2HZ  LYS A   6      56.840  46.243  18.413  1.00 27.120          H  
ATOM     99 3HZ  LYS A   6      57.948  45.023  18.491  1.00 27.120          H  
ATOM    100  N   GLY A   7      50.984  41.093  20.766  1.00 15.470          N  
ATOM    101  CA  GLY A   7      50.413  40.371  21.902  1.00 14.950          C  
ATOM    102  C   GLY A   7      49.759  39.034  21.509  1.00 14.370          C  
ATOM    103  O   GLY A   7      49.502  38.193  22.368  1.00 13.880          O  
ATOM    104  H   GLY A   7      50.639  42.019  20.552  1.00 18.560          H  
ATOM    105 1HA  GLY A   7      51.198  40.188  22.637  1.00 17.940          H  
ATOM    106 2HA  GLY A   7      49.671  41.003  22.388  1.00 17.940          H  
ATOM    107  N   CYS A   8      49.477  38.840  20.212  1.00 14.530          N  
ATOM    108  CA  CYS A   8      48.865  37.629  19.690  1.00 14.140          C  
ATOM    109  C   CYS A   8      49.883  36.563  19.337  1.00 13.900          C  
ATOM    110  O   CYS A   8      49.498  35.436  19.033  1.00 13.510          O  
ATOM    111  CB  CYS A   8      48.086  37.903  18.413  1.00 19.950          C  
ATOM    112  SG  CYS A   8      46.674  38.969  18.563  1.00 19.950          S  
ATOM    113  H   CYS A   8      49.724  39.565  19.543  1.00 17.440          H  
ATOM    114  HA  CYS A   8      48.193  37.231  20.436  1.00 16.970          H  
ATOM    115 1HB  CYS A   8      48.752  38.323  17.665  1.00 23.940          H  
ATOM    116 2HB  CYS A   8      47.733  36.964  18.042  1.00 23.940          H  
ATOM    117  HG  CYS A   8      46.277  38.861  17.296  1.00 23.940          H  
ATOM    118  N   SER A   9      51.179  36.899  19.386  1.00 14.150          N  
ATOM    119  CA  SER A   9      52.263  35.971  19.033  1.00 14.150          C  
ATOM    120  C   SER A   9      52.333  34.789  20.002  1.00 13.010          C  
ATOM    121  O   SER A   9      52.910  33.743  19.705  1.00 13.030          O  
ATOM    122  CB  SER A   9      53.582  36.716  19.005  1.00 19.810          C  
ATOM    123  OG  SER A   9      53.932  37.173  20.281  1.00 19.810          O  
ATOM    124  H   SER A   9      51.440  37.847  19.668  1.00 16.980          H  
ATOM    125  HA  SER A   9      52.065  35.577  18.038  1.00 16.980          H  
ATOM    126 1HB  SER A   9      54.355  36.052  18.630  1.00 23.770          H  
ATOM    127 2HB  SER A   9      53.513  37.563  18.321  1.00 23.770          H  
ATOM    128  HG  SER A   9      53.460  38.029  20.397  1.00 23.770          H  
ATOM    129  N   VAL A  10      51.717  34.993  21.156  1.00 12.100          N  
ATOM    130  CA  VAL A  10      51.552  34.059  22.250  1.00 10.890          C  
ATOM    131  C   VAL A  10      50.637  32.882  21.877  1.00 10.640          C  
ATOM    132  O   VAL A  10      50.845  31.760  22.345  1.00  9.920          O  
ATOM    133  CB  VAL A  10      51.014  34.816  23.479  1.00 15.730          C  
ATOM    134  CG1 VAL A  10      50.638  33.840  24.611  1.00 15.730          C  
ATOM    135  CG2 VAL A  10      52.070  35.801  23.943  1.00 15.730          C  
ATOM    136  H   VAL A  10      51.326  35.914  21.273  1.00 14.520          H  
ATOM    137  HA  VAL A  10      52.534  33.659  22.501  1.00 13.070          H  
ATOM    138  HB  VAL A  10      50.140  35.370  23.198  1.00 18.880          H  
ATOM    139 1HG1 VAL A  10      50.256  34.409  25.461  1.00 18.880          H  
ATOM    140 2HG1 VAL A  10      49.860  33.149  24.280  1.00 18.880          H  
ATOM    141 3HG1 VAL A  10      51.515  33.275  24.914  1.00 18.880          H  
ATOM    142 1HG2 VAL A  10      51.690  36.359  24.802  1.00 18.880          H  
ATOM    143 2HG2 VAL A  10      52.969  35.260  24.231  1.00 18.880          H  
ATOM    144 3HG2 VAL A  10      52.307  36.497  23.138  1.00 18.880          H  
ATOM    145  N   CYS A  11      49.565  33.168  21.136  1.00 11.210          N  
ATOM    146  CA  CYS A  11      48.571  32.174  20.757  1.00 11.040          C  
ATOM    147  C   CYS A  11      49.048  31.334  19.579  1.00 11.470          C  
ATOM    148  O   CYS A  11      50.023  31.669  18.901  1.00 12.170          O  
ATOM    149  CB  CYS A  11      47.239  32.855  20.412  1.00 15.520          C  
ATOM    150  SG  CYS A  11      46.292  33.518  21.845  1.00 15.520          S  
ATOM    151  H   CYS A  11      49.459  34.103  20.758  1.00 13.450          H  
ATOM    152  HA  CYS A  11      48.402  31.516  21.609  1.00 13.250          H  
ATOM    153 1HB  CYS A  11      47.428  33.681  19.720  1.00 18.630          H  
ATOM    154 2HB  CYS A  11      46.594  32.148  19.891  1.00 18.630          H  
ATOM    155  N   CYS A  12      48.384  30.213  19.307  1.00 11.140          N  
ATOM    156  CA  CYS A  12      48.870  29.441  18.185  1.00 11.640          C  
ATOM    157  C   CYS A  12      48.479  30.110  16.883  1.00 12.070          C  
ATOM    158  O   CYS A  12      47.370  29.927  16.361  1.00 11.860          O  
ATOM    159  CB  CYS A  12      48.314  28.015  18.232  1.00 16.100          C  
ATOM    160  SG  CYS A  12      48.885  26.937  16.893  1.00 16.100          S  
ATOM    161  H   CYS A  12      47.585  29.921  19.854  1.00 13.370          H  
ATOM    162  HA  CYS A  12      49.958  29.389  18.244  1.00 13.970          H  
ATOM    163 1HB  CYS A  12      48.612  27.546  19.175  1.00 19.320          H  
ATOM    164 2HB  CYS A  12      47.226  28.038  18.210  1.00 19.320          H  
ATOM    165  HG  CYS A  12      48.756  25.785  17.601  1.00 19.320          H  
ATOM    166  N   LYS A  13      49.460  30.818  16.331  1.00 12.850          N  
ATOM    167  CA  LYS A  13      49.310  31.592  15.114  1.00 13.370          C  
ATOM    168  C   LYS A  13      48.915  30.727  13.939  1.00 13.060          C  
ATOM    169  O   LYS A  13      48.106  31.140  13.113  1.00 12.660          O  
ATOM    170  CB  LYS A  13      50.626  32.272  14.755  1.00 18.510          C  
ATOM    171  CG  LYS A  13      51.071  33.419  15.665  1.00 18.510          C  
ATOM    172  CD  LYS A  13      52.276  34.155  15.050  1.00 18.510          C  
ATOM    173  CE  LYS A  13      53.553  33.312  15.047  1.00 18.510          C  
ATOM    174  NZ  LYS A  13      54.707  34.072  14.512  1.00 18.510          N  
ATOM    175  H   LYS A  13      50.301  30.910  16.901  1.00 15.420          H  
ATOM    176  HA  LYS A  13      48.535  32.340  15.271  1.00 16.040          H  
ATOM    177 1HB  LYS A  13      51.401  31.518  14.761  1.00 22.210          H  
ATOM    178 2HB  LYS A  13      50.560  32.659  13.738  1.00 22.210          H  
ATOM    179 1HG  LYS A  13      50.255  34.122  15.781  1.00 22.210          H  
ATOM    180 2HG  LYS A  13      51.333  33.038  16.659  1.00 22.210          H  
ATOM    181 1HD  LYS A  13      52.047  34.458  14.026  1.00 22.210          H  
ATOM    182 2HD  LYS A  13      52.483  35.039  15.634  1.00 22.210          H  
ATOM    183 1HE  LYS A  13      53.773  32.999  16.067  1.00 22.210          H  
ATOM    184 2HE  LYS A  13      53.422  32.435  14.423  1.00 22.210          H  
ATOM    185 1HZ  LYS A  13      55.528  33.495  14.520  1.00 22.210          H  
ATOM    186 2HZ  LYS A  13      54.524  34.357  13.532  1.00 22.210          H  
ATOM    187 3HZ  LYS A  13      54.876  34.890  15.060  1.00 22.210          H  
ATOM    188  N   SER A  14      49.486  29.528  13.857  1.00 13.240          N  
ATOM    189  CA  SER A  14      49.230  28.638  12.732  1.00 12.990          C  
ATOM    190  C   SER A  14      47.769  28.228  12.643  1.00 12.350          C  
ATOM    191  O   SER A  14      47.187  28.208  11.547  1.00 13.030          O  
ATOM    192  CB  SER A  14      50.094  27.399  12.847  1.00 18.290          C  
ATOM    193  OG  SER A  14      51.454  27.722  12.741  1.00 18.290          O  
ATOM    194  H   SER A  14      50.149  29.263  14.569  1.00 15.890          H  
ATOM    195  HA  SER A  14      49.494  29.165  11.814  1.00 15.590          H  
ATOM    196 1HB  SER A  14      49.907  26.918  13.805  1.00 21.940          H  
ATOM    197 2HB  SER A  14      49.820  26.691  12.065  1.00 21.940          H  
ATOM    198  HG  SER A  14      51.920  26.888  12.657  1.00 21.940          H  
ATOM    199  N   SER A  15      47.165  27.913  13.792  1.00 11.080          N  
ATOM    200  CA  SER A  15      45.770  27.518  13.826  1.00 10.420          C  
ATOM    201  C   SER A  15      44.911  28.709  13.469  1.00 10.740          C  
ATOM    202  O   SER A  15      43.954  28.590  12.698  1.00 10.900          O  
ATOM    203  CB  SER A  15      45.390  27.012  15.208  1.00 14.850          C  
ATOM    204  OG  SER A  15      46.059  25.819  15.520  1.00 14.850          O  
ATOM    205  H   SER A  15      47.688  27.929  14.659  1.00 13.300          H  
ATOM    206  HA  SER A  15      45.606  26.730  13.092  1.00 12.500          H  
ATOM    207 1HB  SER A  15      45.639  27.774  15.949  1.00 17.820          H  
ATOM    208 2HB  SER A  15      44.315  26.853  15.251  1.00 17.820          H  
ATOM    209  HG  SER A  15      45.776  25.578  16.406  1.00 17.820          H  
ATOM    210  N   TRP A  16      45.276  29.871  14.015  1.00 10.980          N  
ATOM    211  CA  TRP A  16      44.521  31.091  13.806  1.00 11.470          C  
ATOM    212  C   TRP A  16      44.513  31.448  12.321  1.00 12.640          C  
ATOM    213  O   TRP A  16      43.506  31.869  11.764  1.00 12.800          O  
ATOM    214  CB  TRP A  16      45.151  32.240  14.582  1.00 15.860          C  
ATOM    215  CG  TRP A  16      44.257  33.381  14.719  1.00 15.860          C  
ATOM    216  CD1 TRP A  16      43.453  33.552  15.769  1.00 15.860          C  
ATOM    217  CD2 TRP A  16      43.994  34.487  13.838  1.00 15.860          C  
ATOM    218  NE1 TRP A  16      42.715  34.666  15.627  1.00 15.860          N  
ATOM    219  CE2 TRP A  16      43.023  35.260  14.463  1.00 15.860          C  
ATOM    220  CE3 TRP A  16      44.484  34.878  12.597  1.00 15.860          C  
ATOM    221  CZ2 TRP A  16      42.522  36.402  13.901  1.00 15.860          C  
ATOM    222  CZ3 TRP A  16      43.975  36.026  12.024  1.00 15.860          C  
ATOM    223  CH2 TRP A  16      43.018  36.772  12.663  1.00 15.860          C  
ATOM    224  H   TRP A  16      46.084  29.893  14.649  1.00 13.180          H  
ATOM    225  HA  TRP A  16      43.496  30.937  14.141  1.00 13.760          H  
ATOM    226 1HB  TRP A  16      45.448  31.898  15.576  1.00 19.030          H  
ATOM    227 2HB  TRP A  16      46.052  32.574  14.070  1.00 19.030          H  
ATOM    228  HD1 TRP A  16      43.410  32.886  16.603  1.00 19.030          H  
ATOM    229  HE1 TRP A  16      42.004  35.000  16.302  1.00 19.030          H  
ATOM    230  HE3 TRP A  16      45.240  34.295  12.088  1.00 19.030          H  
ATOM    231  HZ2 TRP A  16      41.757  36.999  14.399  1.00 19.030          H  
ATOM    232  HZ3 TRP A  16      44.357  36.324  11.051  1.00 19.030          H  
ATOM    233  HH2 TRP A  16      42.639  37.672  12.185  1.00 19.030          H  
ATOM    234  N   ASN A  17      45.676  31.349  11.683  1.00 13.480          N  
ATOM    235  CA  ASN A  17      45.807  31.720  10.286  1.00 14.680          C  
ATOM    236  C   ASN A  17      45.023  30.812   9.332  1.00 14.650          C  
ATOM    237  O   ASN A  17      44.437  31.297   8.359  1.00 15.300          O  
ATOM    238  CB  ASN A  17      47.271  31.707   9.914  1.00 20.070          C  
ATOM    239  CG  ASN A  17      48.061  32.837  10.511  1.00 20.070          C  
ATOM    240  OD1 ASN A  17      47.553  33.902  10.891  1.00 20.070          O  
ATOM    241  ND2 ASN A  17      49.342  32.613  10.605  1.00 20.070          N  
ATOM    242  H   ASN A  17      46.505  31.047  12.198  1.00 16.180          H  
ATOM    243  HA  ASN A  17      45.414  32.729  10.165  1.00 17.620          H  
ATOM    244 1HB  ASN A  17      47.712  30.764  10.250  1.00 24.090          H  
ATOM    245 2HB  ASN A  17      47.372  31.745   8.841  1.00 24.090          H  
ATOM    246 1HD2 ASN A  17      49.948  33.309  10.992  1.00 24.090          H  
ATOM    247 2HD2 ASN A  17      49.723  31.746  10.293  1.00 24.090          H  
ATOM    248  N   GLN A  18      45.026  29.495   9.581  1.00 13.980          N  
ATOM    249  CA  GLN A  18      44.270  28.568   8.734  1.00 14.080          C  
ATOM    250  C   GLN A  18      42.746  28.681   8.911  1.00 13.510          C  
ATOM    251  O   GLN A  18      41.977  28.513   7.956  1.00 14.020          O  
ATOM    252  CB  GLN A  18      44.707  27.128   8.994  1.00 19.670          C  
ATOM    253  CG  GLN A  18      44.064  26.104   8.062  1.00 19.670          C  
ATOM    254  CD  GLN A  18      44.435  26.325   6.596  1.00 19.670          C  
ATOM    255  OE1 GLN A  18      45.615  26.440   6.237  1.00 19.670          O  
ATOM    256  NE2 GLN A  18      43.423  26.379   5.740  1.00 19.670          N  
ATOM    257  H   GLN A  18      45.592  29.126  10.356  1.00 16.780          H  
ATOM    258  HA  GLN A  18      44.496  28.810   7.699  1.00 16.900          H  
ATOM    259 1HB  GLN A  18      45.789  27.052   8.892  1.00 23.610          H  
ATOM    260 2HB  GLN A  18      44.461  26.861  10.025  1.00 23.610          H  
ATOM    261 1HG  GLN A  18      44.401  25.129   8.356  1.00 23.610          H  
ATOM    262 2HG  GLN A  18      42.980  26.150   8.154  1.00 23.610          H  
ATOM    263 1HE2 GLN A  18      43.594  26.516   4.761  1.00 23.610          H  
ATOM    264 2HE2 GLN A  18      42.479  26.295   6.075  1.00 23.610          H  
ATOM    265  N   LEU A  19      42.326  28.925  10.146  1.00 12.530          N  
ATOM    266  CA  LEU A  19      40.941  29.018  10.585  1.00 11.910          C  
ATOM    267  C   LEU A  19      40.121  30.123   9.918  1.00 12.650          C  
ATOM    268  O   LEU A  19      40.576  31.251   9.754  1.00 12.930          O  
ATOM    269  CB  LEU A  19      40.988  29.213  12.094  1.00 16.920          C  
ATOM    270  CG  LEU A  19      39.719  29.339  12.877  1.00 16.920          C  
ATOM    271  CD1 LEU A  19      38.928  28.052  12.855  1.00 16.920          C  
ATOM    272  CD2 LEU A  19      40.115  29.677  14.272  1.00 16.920          C  
ATOM    273  H   LEU A  19      43.033  29.019  10.883  1.00 15.040          H  
ATOM    274  HA  LEU A  19      40.471  28.064  10.359  1.00 14.290          H  
ATOM    275 1HB  LEU A  19      41.523  28.366  12.510  1.00 20.310          H  
ATOM    276 2HB  LEU A  19      41.586  30.100  12.290  1.00 20.310          H  
ATOM    277  HG  LEU A  19      39.108  30.135  12.469  1.00 20.310          H  
ATOM    278 1HD1 LEU A  19      38.043  28.169  13.455  1.00 20.310          H  
ATOM    279 2HD1 LEU A  19      38.641  27.795  11.844  1.00 20.310          H  
ATOM    280 3HD1 LEU A  19      39.538  27.253  13.271  1.00 20.310          H  
ATOM    281 1HD2 LEU A  19      39.264  29.799  14.857  1.00 20.310          H  
ATOM    282 2HD2 LEU A  19      40.730  28.871  14.673  1.00 20.310          H  
ATOM    283 3HD2 LEU A  19      40.675  30.588  14.280  1.00 20.310          H  
ATOM    284  N   GLN A  20      38.907  29.777   9.465  1.00 13.070          N  
ATOM    285  CA  GLN A  20      38.038  30.774   8.833  1.00 13.830          C  
ATOM    286  C   GLN A  20      36.817  31.180   9.688  1.00 13.560          C  
ATOM    287  O   GLN A  20      36.006  32.008   9.276  1.00 13.880          O  
ATOM    288  CB  GLN A  20      37.591  30.254   7.469  1.00 19.060          C  
ATOM    289  CG  GLN A  20      38.775  29.922   6.547  1.00 19.060          C  
ATOM    290  CD  GLN A  20      39.675  31.111   6.276  1.00 19.060          C  
ATOM    291  OE1 GLN A  20      39.219  32.163   5.811  1.00 19.060          O  
ATOM    292  NE2 GLN A  20      40.960  30.953   6.581  1.00 19.060          N  
ATOM    293  H   GLN A  20      38.592  28.821   9.560  1.00 15.680          H  
ATOM    294  HA  GLN A  20      38.623  31.678   8.672  1.00 16.600          H  
ATOM    295 1HB  GLN A  20      36.989  29.357   7.596  1.00 22.870          H  
ATOM    296 2HB  GLN A  20      36.972  31.003   6.976  1.00 22.870          H  
ATOM    297 1HG  GLN A  20      39.386  29.146   7.011  1.00 22.870          H  
ATOM    298 2HG  GLN A  20      38.389  29.568   5.594  1.00 22.870          H  
ATOM    299 1HE2 GLN A  20      41.610  31.698   6.447  1.00 22.870          H  
ATOM    300 2HE2 GLN A  20      41.295  30.069   6.984  1.00 22.870          H  
ATOM    301  N   ASP A  21      36.669  30.564  10.857  1.00 12.990          N  
ATOM    302  CA  ASP A  21      35.544  30.795  11.777  1.00 12.690          C  
ATOM    303  C   ASP A  21      35.746  32.015  12.666  1.00 12.030          C  
ATOM    304  O   ASP A  21      36.633  32.026  13.515  1.00 12.170          O  
ATOM    305  CB  ASP A  21      35.271  29.554  12.632  1.00 17.890          C  
ATOM    306  CG  ASP A  21      34.075  29.708  13.632  1.00 17.890          C  
ATOM    307  OD1 ASP A  21      33.867  30.825  14.137  1.00 17.890          O  
ATOM    308  OD2 ASP A  21      33.413  28.726  13.897  1.00 17.890          O  
ATOM    309  H   ASP A  21      37.382  29.902  11.114  1.00 15.590          H  
ATOM    310  HA  ASP A  21      34.652  30.973  11.174  1.00 15.230          H  
ATOM    311 1HB  ASP A  21      35.073  28.703  11.981  1.00 21.460          H  
ATOM    312 2HB  ASP A  21      36.151  29.331  13.184  1.00 21.460          H  
ATOM    313  N   LEU A  22      34.935  33.047  12.456  1.00 11.370          N  
ATOM    314  CA  LEU A  22      35.075  34.311  13.172  1.00 10.830          C  
ATOM    315  C   LEU A  22      34.902  34.235  14.690  1.00 10.350          C  
ATOM    316  O   LEU A  22      35.520  35.031  15.407  1.00 10.420          O  
ATOM    317  CB  LEU A  22      34.060  35.331  12.643  1.00 15.380          C  
ATOM    318  CG  LEU A  22      34.255  35.847  11.195  1.00 15.380          C  
ATOM    319  CD1 LEU A  22      33.043  36.697  10.824  1.00 15.380          C  
ATOM    320  CD2 LEU A  22      35.542  36.679  11.083  1.00 15.380          C  
ATOM    321  H   LEU A  22      34.217  32.948  11.751  1.00 13.640          H  
ATOM    322  HA  LEU A  22      36.071  34.681  12.991  1.00 13.000          H  
ATOM    323 1HB  LEU A  22      33.066  34.895  12.714  1.00 18.450          H  
ATOM    324 2HB  LEU A  22      34.095  36.200  13.295  1.00 18.450          H  
ATOM    325  HG  LEU A  22      34.310  35.003  10.507  1.00 18.450          H  
ATOM    326 1HD1 LEU A  22      33.154  37.061   9.801  1.00 18.450          H  
ATOM    327 2HD1 LEU A  22      32.136  36.095  10.895  1.00 18.450          H  
ATOM    328 3HD1 LEU A  22      32.968  37.546  11.503  1.00 18.450          H  
ATOM    329 1HD2 LEU A  22      35.644  37.037  10.059  1.00 18.450          H  
ATOM    330 2HD2 LEU A  22      35.487  37.531  11.761  1.00 18.450          H  
ATOM    331 3HD2 LEU A  22      36.409  36.084  11.328  1.00 18.450          H  
ATOM    332  N   CYS A  23      34.048  33.338  15.214  1.00  9.940          N  
ATOM    333  CA  CYS A  23      33.896  33.355  16.668  1.00  9.570          C  
ATOM    334  C   CYS A  23      35.105  32.675  17.268  1.00 10.360          C  
ATOM    335  O   CYS A  23      35.561  33.022  18.362  1.00 10.550          O  
ATOM    336  CB  CYS A  23      32.644  32.612  17.126  1.00 13.550          C  
ATOM    337  SG  CYS A  23      32.727  30.827  16.984  1.00 13.550          S  
ATOM    338  H   CYS A  23      33.580  32.632  14.636  1.00 11.930          H  
ATOM    339  HA  CYS A  23      33.849  34.385  17.016  1.00 11.480          H  
ATOM    340 1HB  CYS A  23      32.416  32.867  18.157  1.00 16.260          H  
ATOM    341 2HB  CYS A  23      31.815  32.924  16.519  1.00 16.260          H  
ATOM    342  HG  CYS A  23      32.978  30.770  15.643  1.00 16.260          H  
ATOM    343  N   ARG A  24      35.666  31.730  16.515  1.00 10.970          N  
ATOM    344  CA  ARG A  24      36.836  31.028  16.997  1.00 11.830          C  
ATOM    345  C   ARG A  24      38.067  31.916  16.856  1.00 12.450          C  
ATOM    346  O   ARG A  24      38.886  31.967  17.771  1.00 12.920          O  
ATOM    347  CB  ARG A  24      37.022  29.701  16.295  1.00 16.220          C  
ATOM    348  CG  ARG A  24      36.005  28.636  16.643  1.00 16.220          C  
ATOM    349  CD  ARG A  24      36.178  27.398  15.844  1.00 16.220          C  
ATOM    350  NE  ARG A  24      37.465  26.714  16.104  1.00 16.220          N  
ATOM    351  CZ  ARG A  24      37.958  25.665  15.381  1.00 16.220          C  
ATOM    352  NH1 ARG A  24      37.284  25.174  14.353  1.00 16.220          N  
ATOM    353  NH2 ARG A  24      39.122  25.126  15.710  1.00 16.220          N  
ATOM    354  H   ARG A  24      35.205  31.480  15.622  1.00 13.160          H  
ATOM    355  HA  ARG A  24      36.694  30.812  18.054  1.00 14.200          H  
ATOM    356 1HB  ARG A  24      36.993  29.858  15.229  1.00 19.460          H  
ATOM    357 2HB  ARG A  24      37.992  29.299  16.560  1.00 19.460          H  
ATOM    358 1HG  ARG A  24      36.084  28.384  17.698  1.00 19.460          H  
ATOM    359 2HG  ARG A  24      35.010  29.015  16.439  1.00 19.460          H  
ATOM    360 1HD  ARG A  24      35.376  26.728  16.107  1.00 19.460          H  
ATOM    361 2HD  ARG A  24      36.114  27.629  14.793  1.00 19.460          H  
ATOM    362  HE  ARG A  24      38.021  27.052  16.877  1.00 19.460          H  
ATOM    363 1HH1 ARG A  24      36.395  25.570  14.090  1.00 19.460          H  
ATOM    364 2HH1 ARG A  24      37.662  24.397  13.819  1.00 19.460          H  
ATOM    365 1HH2 ARG A  24      39.651  25.495  16.480  1.00 19.460          H  
ATOM    366 2HH2 ARG A  24      39.485  24.319  15.190  1.00 19.460          H  
ATOM    367  N   LEU A  25      38.164  32.668  15.754  1.00 12.490          N  
ATOM    368  CA  LEU A  25      39.291  33.565  15.534  1.00 13.110          C  
ATOM    369  C   LEU A  25      39.323  34.618  16.624  1.00 12.800          C  
ATOM    370  O   LEU A  25      40.397  35.002  17.099  1.00 13.590          O  
ATOM    371  CB  LEU A  25      39.165  34.233  14.158  1.00 18.110          C  
ATOM    372  CG  LEU A  25      39.411  33.321  12.933  1.00 18.110          C  
ATOM    373  CD1 LEU A  25      38.933  33.997  11.686  1.00 18.110          C  
ATOM    374  CD2 LEU A  25      40.873  33.067  12.777  1.00 18.110          C  
ATOM    375  H   LEU A  25      37.450  32.589  15.030  1.00 14.990          H  
ATOM    376  HA  LEU A  25      40.212  32.989  15.584  1.00 15.730          H  
ATOM    377 1HB  LEU A  25      38.166  34.640  14.074  1.00 21.730          H  
ATOM    378 2HB  LEU A  25      39.869  35.055  14.108  1.00 21.730          H  
ATOM    379  HG  LEU A  25      38.903  32.394  13.064  1.00 21.730          H  
ATOM    380 1HD1 LEU A  25      39.128  33.341  10.834  1.00 21.730          H  
ATOM    381 2HD1 LEU A  25      37.877  34.185  11.748  1.00 21.730          H  
ATOM    382 3HD1 LEU A  25      39.465  34.935  11.551  1.00 21.730          H  
ATOM    383 1HD2 LEU A  25      41.038  32.433  11.912  1.00 21.730          H  
ATOM    384 2HD2 LEU A  25      41.377  33.999  12.618  1.00 21.730          H  
ATOM    385 3HD2 LEU A  25      41.294  32.590  13.641  1.00 21.730          H  
ATOM    386  N   ALA A  26      38.155  35.124  17.023  1.00 11.810          N  
ATOM    387  CA  ALA A  26      38.149  36.086  18.102  1.00 11.620          C  
ATOM    388  C   ALA A  26      38.610  35.426  19.411  1.00 12.190          C  
ATOM    389  O   ALA A  26      39.475  35.958  20.101  1.00 12.810          O  
ATOM    390  CB  ALA A  26      36.766  36.672  18.249  1.00 16.340          C  
ATOM    391  H   ALA A  26      37.274  34.861  16.568  1.00 14.170          H  
ATOM    392  HA  ALA A  26      38.854  36.880  17.858  1.00 13.940          H  
ATOM    393 1HB  ALA A  26      36.763  37.407  19.050  1.00 19.610          H  
ATOM    394 2HB  ALA A  26      36.464  37.144  17.314  1.00 19.610          H  
ATOM    395 3HB  ALA A  26      36.091  35.878  18.473  1.00 19.610          H  
ATOM    396  N   LYS A  27      38.091  34.230  19.733  1.00 12.110          N  
ATOM    397  CA  LYS A  27      38.480  33.552  20.973  1.00 12.660          C  
ATOM    398  C   LYS A  27      39.951  33.171  21.031  1.00 13.850          C  
ATOM    399  O   LYS A  27      40.533  33.160  22.098  1.00 14.550          O  
ATOM    400  CB  LYS A  27      37.596  32.340  21.252  1.00 17.500          C  
ATOM    401  CG  LYS A  27      36.195  32.736  21.685  1.00 17.500          C  
ATOM    402  CD  LYS A  27      35.315  31.566  22.145  1.00 17.500          C  
ATOM    403  CE  LYS A  27      34.843  30.700  20.960  1.00 17.500          C  
ATOM    404  NZ  LYS A  27      33.719  29.788  21.346  1.00 17.500          N  
ATOM    405  H   LYS A  27      37.378  33.801  19.136  1.00 14.530          H  
ATOM    406  HA  LYS A  27      38.311  34.253  21.789  1.00 15.190          H  
ATOM    407 1HB  LYS A  27      37.522  31.738  20.343  1.00 21.000          H  
ATOM    408 2HB  LYS A  27      38.049  31.727  22.028  1.00 21.000          H  
ATOM    409 1HG  LYS A  27      36.264  33.453  22.500  1.00 21.000          H  
ATOM    410 2HG  LYS A  27      35.719  33.224  20.857  1.00 21.000          H  
ATOM    411 1HD  LYS A  27      35.867  30.944  22.854  1.00 21.000          H  
ATOM    412 2HD  LYS A  27      34.432  31.957  22.650  1.00 21.000          H  
ATOM    413 1HE  LYS A  27      34.504  31.345  20.154  1.00 21.000          H  
ATOM    414 2HE  LYS A  27      35.674  30.099  20.604  1.00 21.000          H  
ATOM    415 1HZ  LYS A  27      33.420  29.247  20.560  1.00 21.000          H  
ATOM    416 2HZ  LYS A  27      33.964  29.133  22.105  1.00 21.000          H  
ATOM    417 3HZ  LYS A  27      32.935  30.381  21.664  1.00 21.000          H  
ATOM    418  N   LEU A  28      40.560  32.872  19.894  1.00 14.180          N  
ATOM    419  CA  LEU A  28      41.970  32.496  19.829  1.00 15.380          C  
ATOM    420  C   LEU A  28      42.929  33.680  19.681  1.00 15.980          C  
ATOM    421  O   LEU A  28      44.119  33.480  19.430  1.00 17.140          O  
ATOM    422  CB  LEU A  28      42.219  31.551  18.659  1.00 21.050          C  
ATOM    423  CG  LEU A  28      41.565  30.169  18.664  1.00 21.050          C  
ATOM    424  CD1 LEU A  28      41.916  29.514  17.342  1.00 21.050          C  
ATOM    425  CD2 LEU A  28      42.051  29.330  19.843  1.00 21.050          C  
ATOM    426  H   LEU A  28      39.992  32.835  19.041  1.00 17.020          H  
ATOM    427  HA  LEU A  28      42.224  31.994  20.752  1.00 18.460          H  
ATOM    428 1HB  LEU A  28      41.810  32.052  17.784  1.00 25.260          H  
ATOM    429 2HB  LEU A  28      43.291  31.425  18.525  1.00 25.260          H  
ATOM    430  HG  LEU A  28      40.483  30.269  18.720  1.00 25.260          H  
ATOM    431 1HD1 LEU A  28      41.454  28.531  17.276  1.00 25.260          H  
ATOM    432 2HD1 LEU A  28      41.553  30.145  16.547  1.00 25.260          H  
ATOM    433 3HD1 LEU A  28      42.999  29.414  17.261  1.00 25.260          H  
ATOM    434 1HD2 LEU A  28      41.588  28.360  19.795  1.00 25.260          H  
ATOM    435 2HD2 LEU A  28      43.134  29.217  19.789  1.00 25.260          H  
ATOM    436 3HD2 LEU A  28      41.783  29.799  20.784  1.00 25.260          H  
ATOM    437  N   SER A  29      42.421  34.905  19.752  1.00 15.220          N  
ATOM    438  CA  SER A  29      43.263  36.089  19.672  1.00 15.750          C  
ATOM    439  C   SER A  29      43.644  36.455  21.099  1.00 15.390          C  
ATOM    440  O   SER A  29      42.790  36.821  21.895  1.00 14.680          O  
ATOM    441  CB  SER A  29      42.509  37.214  18.990  1.00 21.840          C  
ATOM    442  OG  SER A  29      43.241  38.405  18.986  1.00 21.840          O  
ATOM    443  H   SER A  29      41.415  35.043  19.910  1.00 18.260          H  
ATOM    444  HA  SER A  29      44.167  35.857  19.107  1.00 18.900          H  
ATOM    445 1HB  SER A  29      42.280  36.918  17.964  1.00 26.210          H  
ATOM    446 2HB  SER A  29      41.558  37.370  19.498  1.00 26.210          H  
ATOM    447  HG  SER A  29      42.685  39.046  18.533  1.00 26.210          H  
ATOM    448  N   CYS A  30      44.918  36.409  21.453  1.00 16.020          N  
ATOM    449  CA  CYS A  30      45.264  36.587  22.870  1.00 15.920          C  
ATOM    450  C   CYS A  30      44.740  37.872  23.561  1.00 14.890          C  
ATOM    451  O   CYS A  30      44.312  37.795  24.716  1.00 14.570          O  
ATOM    452  CB  CYS A  30      46.767  36.432  23.110  1.00 22.330          C  
ATOM    453  SG  CYS A  30      47.451  34.714  23.020  1.00 22.330          S  
ATOM    454  H   CYS A  30      45.616  36.181  20.756  1.00 19.220          H  
ATOM    455  HA  CYS A  30      44.831  35.747  23.391  1.00 19.100          H  
ATOM    456 1HB  CYS A  30      47.315  37.020  22.425  1.00 26.790          H  
ATOM    457 2HB  CYS A  30      47.000  36.816  24.105  1.00 26.790          H  
ATOM    458  N   PRO A  31      44.712  39.067  22.933  1.00 14.400          N  
ATOM    459  CA  PRO A  31      44.174  40.288  23.517  1.00 13.450          C  
ATOM    460  C   PRO A  31      42.702  40.141  23.927  1.00 12.610          C  
ATOM    461  O   PRO A  31      42.226  40.909  24.766  1.00 12.670          O  
ATOM    462  CB  PRO A  31      44.360  41.314  22.396  1.00 20.170          C  
ATOM    463  CG  PRO A  31      45.522  40.778  21.592  1.00 20.170          C  
ATOM    464  CD  PRO A  31      45.366  39.279  21.644  1.00 20.170          C  
ATOM    465  HA  PRO A  31      44.785  40.560  24.391  1.00 16.140          H  
ATOM    466 1HB  PRO A  31      43.435  41.385  21.802  1.00 24.210          H  
ATOM    467 2HB  PRO A  31      44.546  42.315  22.821  1.00 24.210          H  
ATOM    468 1HG  PRO A  31      45.486  41.166  20.560  1.00 24.210          H  
ATOM    469 2HG  PRO A  31      46.479  41.115  22.022  1.00 24.210          H  
ATOM    470 1HD  PRO A  31      44.725  38.979  20.830  1.00 24.210          H  
ATOM    471 2HD  PRO A  31      46.347  38.821  21.602  1.00 24.210          H  
ATOM    472  N   ALA A  32      41.994  39.144  23.349  1.00 11.830          N  
ATOM    473  CA  ALA A  32      40.583  38.836  23.584  1.00 11.020          C  
ATOM    474  C   ALA A  32      40.272  38.711  25.050  1.00 10.140          C  
ATOM    475  O   ALA A  32      39.132  38.922  25.464  1.00  9.450          O  
ATOM    476  CB  ALA A  32      40.169  37.552  22.892  1.00 15.750          C  
ATOM    477  H   ALA A  32      42.452  38.501  22.702  1.00 14.200          H  
ATOM    478  HA  ALA A  32      39.995  39.647  23.178  1.00 13.220          H  
ATOM    479 1HB  ALA A  32      39.109  37.370  23.060  1.00 18.900          H  
ATOM    480 2HB  ALA A  32      40.356  37.636  21.824  1.00 18.900          H  
ATOM    481 3HB  ALA A  32      40.736  36.728  23.288  1.00 18.900          H  
ATOM    482  N   LEU A  33      41.253  38.365  25.874  1.00 10.230          N  
ATOM    483  CA  LEU A  33      40.927  38.184  27.274  1.00  9.400          C  
ATOM    484  C   LEU A  33      40.433  39.506  27.878  1.00  9.290          C  
ATOM    485  O   LEU A  33      39.565  39.498  28.751  1.00  8.550          O  
ATOM    486  CB  LEU A  33      42.147  37.628  28.046  1.00 13.490          C  
ATOM    487  CG  LEU A  33      43.376  38.576  28.301  1.00 13.490          C  
ATOM    488  CD1 LEU A  33      43.234  39.263  29.685  1.00 13.490          C  
ATOM    489  CD2 LEU A  33      44.670  37.763  28.219  1.00 13.490          C  
ATOM    490  H   LEU A  33      42.207  38.244  25.508  1.00 12.280          H  
ATOM    491  HA  LEU A  33      40.123  37.451  27.342  1.00 11.280          H  
ATOM    492 1HB  LEU A  33      41.799  37.291  29.018  1.00 16.190          H  
ATOM    493 2HB  LEU A  33      42.515  36.765  27.518  1.00 16.190          H  
ATOM    494  HG  LEU A  33      43.404  39.356  27.538  1.00 16.190          H  
ATOM    495 1HD1 LEU A  33      44.089  39.917  29.848  1.00 16.190          H  
ATOM    496 2HD1 LEU A  33      42.332  39.853  29.750  1.00 16.190          H  
ATOM    497 3HD1 LEU A  33      43.211  38.498  30.461  1.00 16.190          H  
ATOM    498 1HD2 LEU A  33      45.527  38.413  28.390  1.00 16.190          H  
ATOM    499 2HD2 LEU A  33      44.664  36.974  28.971  1.00 16.190          H  
ATOM    500 3HD2 LEU A  33      44.762  37.321  27.234  1.00 16.190          H  
ATOM    501  N   GLY A  34      40.868  40.654  27.339  1.00 10.230          N  
ATOM    502  CA  GLY A  34      40.445  41.940  27.868  1.00 10.510          C  
ATOM    503  C   GLY A  34      39.075  42.356  27.333  1.00 10.360          C  
ATOM    504  O   GLY A  34      38.564  43.422  27.680  1.00 10.750          O  
ATOM    505  H   GLY A  34      41.534  40.657  26.561  1.00 12.280          H  
ATOM    506 1HA  GLY A  34      40.418  41.893  28.957  1.00 12.610          H  
ATOM    507 2HA  GLY A  34      41.183  42.693  27.599  1.00 12.610          H  
ATOM    508  N   ILE A  35      38.500  41.530  26.462  1.00  9.940          N  
ATOM    509  CA  ILE A  35      37.217  41.786  25.849  1.00  9.780          C  
ATOM    510  C   ILE A  35      36.168  40.840  26.422  1.00  8.610          C  
ATOM    511  O   ILE A  35      35.102  41.282  26.854  1.00  8.460          O  
ATOM    512  CB  ILE A  35      37.297  41.611  24.317  1.00 13.760          C  
ATOM    513  CG1 ILE A  35      38.314  42.634  23.752  1.00 13.760          C  
ATOM    514  CG2 ILE A  35      35.893  41.790  23.684  1.00 13.760          C  
ATOM    515  CD1 ILE A  35      38.681  42.439  22.297  1.00 13.760          C  
ATOM    516  H   ILE A  35      38.966  40.658  26.230  1.00 11.930          H  
ATOM    517  HA  ILE A  35      36.914  42.808  26.072  1.00 11.740          H  
ATOM    518  HB  ILE A  35      37.670  40.616  24.085  1.00 16.510          H  
ATOM    519 1HG1 ILE A  35      37.911  43.635  23.882  1.00 16.510          H  
ATOM    520 2HG1 ILE A  35      39.236  42.556  24.330  1.00 16.510          H  
ATOM    521 1HG2 ILE A  35      35.943  41.660  22.612  1.00 16.510          H  
ATOM    522 2HG2 ILE A  35      35.202  41.052  24.089  1.00 16.510          H  
ATOM    523 3HG2 ILE A  35      35.520  42.790  23.911  1.00 16.510          H  
ATOM    524 1HD1 ILE A  35      39.410  43.196  22.011  1.00 16.510          H  
ATOM    525 2HD1 ILE A  35      39.113  41.460  22.152  1.00 16.510          H  
ATOM    526 3HD1 ILE A  35      37.806  42.538  21.667  1.00 16.510          H  
ATOM    527  N   SER A  36      36.455  39.529  26.371  1.00  8.030          N  
ATOM    528  CA  SER A  36      35.498  38.519  26.800  1.00  7.030          C  
ATOM    529  C   SER A  36      35.872  37.665  28.026  1.00  6.510          C  
ATOM    530  O   SER A  36      35.130  36.742  28.365  1.00  6.030          O  
ATOM    531  CB  SER A  36      35.187  37.578  25.657  1.00 10.240          C  
ATOM    532  OG  SER A  36      36.321  36.859  25.265  1.00 10.240          O  
ATOM    533  H   SER A  36      37.356  39.228  25.997  1.00  9.640          H  
ATOM    534  HA  SER A  36      34.574  39.041  27.041  1.00  8.440          H  
ATOM    535 1HB  SER A  36      34.410  36.899  25.975  1.00 12.290          H  
ATOM    536 2HB  SER A  36      34.802  38.143  24.811  1.00 12.290          H  
ATOM    537  HG  SER A  36      36.017  36.232  24.600  1.00 12.290          H  
ATOM    538  N   LYS A  37      37.008  37.876  28.702  1.00  6.720          N  
ATOM    539  CA  LYS A  37      37.244  37.012  29.857  1.00  6.190          C  
ATOM    540  C   LYS A  37      36.151  37.272  30.882  1.00  6.230          C  
ATOM    541  O   LYS A  37      35.946  38.423  31.281  1.00  6.400          O  
ATOM    542  CB  LYS A  37      38.630  37.236  30.466  1.00  8.880          C  
ATOM    543  CG  LYS A  37      38.931  36.335  31.619  1.00  8.880          C  
ATOM    544  CD  LYS A  37      40.331  36.495  32.153  1.00  8.880          C  
ATOM    545  CE  LYS A  37      40.497  35.562  33.311  1.00  8.880          C  
ATOM    546  NZ  LYS A  37      41.815  35.580  33.880  1.00  8.880          N  
ATOM    547  H   LYS A  37      37.689  38.604  28.485  1.00  8.060          H  
ATOM    548  HA  LYS A  37      37.162  35.971  29.550  1.00  7.430          H  
ATOM    549 1HB  LYS A  37      39.384  37.067  29.709  1.00 10.650          H  
ATOM    550 2HB  LYS A  37      38.721  38.268  30.805  1.00 10.650          H  
ATOM    551 1HG  LYS A  37      38.253  36.577  32.419  1.00 10.650          H  
ATOM    552 2HG  LYS A  37      38.771  35.295  31.326  1.00 10.650          H  
ATOM    553 1HD  LYS A  37      41.064  36.240  31.382  1.00 10.650          H  
ATOM    554 2HD  LYS A  37      40.499  37.522  32.476  1.00 10.650          H  
ATOM    555 1HE  LYS A  37      39.772  35.810  34.082  1.00 10.650          H  
ATOM    556 2HE  LYS A  37      40.304  34.568  32.945  1.00 10.650          H  
ATOM    557 1HZ  LYS A  37      41.865  34.871  34.635  1.00 10.650          H  
ATOM    558 2HZ  LYS A  37      42.452  35.303  33.138  1.00 10.650          H  
ATOM    559 3HZ  LYS A  37      42.062  36.482  34.236  1.00 10.650          H  
ATOM    560  N   ARG A  38      35.467  36.198  31.307  1.00  6.340          N  
ATOM    561  CA  ARG A  38      34.345  36.194  32.259  1.00  6.780          C  
ATOM    562  C   ARG A  38      33.135  36.939  31.704  1.00  6.140          C  
ATOM    563  O   ARG A  38      32.187  37.243  32.432  1.00  6.630          O  
ATOM    564  CB  ARG A  38      34.737  36.775  33.618  1.00  9.320          C  
ATOM    565  CG  ARG A  38      35.820  35.999  34.412  1.00  9.320          C  
ATOM    566  CD  ARG A  38      35.333  34.674  34.943  1.00  9.320          C  
ATOM    567  NE  ARG A  38      34.180  34.827  35.846  1.00  9.320          N  
ATOM    568  CZ  ARG A  38      34.234  35.110  37.174  1.00  9.320          C  
ATOM    569  NH1 ARG A  38      35.387  35.279  37.792  1.00  9.320          N  
ATOM    570  NH2 ARG A  38      33.105  35.219  37.857  1.00  9.320          N  
ATOM    571  H   ARG A  38      35.694  35.288  30.889  1.00  7.610          H  
ATOM    572  HA  ARG A  38      34.040  35.162  32.410  1.00  8.140          H  
ATOM    573 1HB  ARG A  38      35.092  37.792  33.497  1.00 11.180          H  
ATOM    574 2HB  ARG A  38      33.851  36.830  34.245  1.00 11.180          H  
ATOM    575 1HG  ARG A  38      36.655  35.787  33.766  1.00 11.180          H  
ATOM    576 2HG  ARG A  38      36.158  36.607  35.247  1.00 11.180          H  
ATOM    577 1HD  ARG A  38      35.037  34.029  34.117  1.00 11.180          H  
ATOM    578 2HD  ARG A  38      36.141  34.184  35.488  1.00 11.180          H  
ATOM    579  HE  ARG A  38      33.261  34.709  35.437  1.00 11.180          H  
ATOM    580 1HH1 ARG A  38      36.257  35.196  37.289  1.00 11.180          H  
ATOM    581 2HH1 ARG A  38      35.405  35.488  38.781  1.00 11.180          H  
ATOM    582 1HH2 ARG A  38      32.217  35.091  37.390  1.00 11.180          H  
ATOM    583 2HH2 ARG A  38      33.127  35.429  38.843  1.00 11.180          H  
ATOM    584  N   ASN A  39      33.171  37.203  30.402  1.00  5.190          N  
ATOM    585  CA  ASN A  39      32.123  37.867  29.671  1.00  4.880          C  
ATOM    586  C   ASN A  39      31.770  37.125  28.373  1.00  4.220          C  
ATOM    587  O   ASN A  39      31.230  37.728  27.426  1.00  4.640          O  
ATOM    588  CB  ASN A  39      32.536  39.307  29.436  1.00  6.960          C  
ATOM    589  CG  ASN A  39      32.491  40.141  30.710  1.00  6.960          C  
ATOM    590  OD1 ASN A  39      31.434  40.703  31.028  1.00  6.960          O  
ATOM    591  ND2 ASN A  39      33.573  40.212  31.460  1.00  6.960          N  
ATOM    592  H   ASN A  39      33.999  36.910  29.878  1.00  6.230          H  
ATOM    593  HA  ASN A  39      31.227  37.869  30.290  1.00  5.860          H  
ATOM    594 1HB  ASN A  39      33.552  39.331  29.065  1.00  8.350          H  
ATOM    595 2HB  ASN A  39      31.896  39.763  28.684  1.00  8.350          H  
ATOM    596 1HD2 ASN A  39      33.555  40.740  32.306  1.00  8.350          H  
ATOM    597 2HD2 ASN A  39      34.420  39.701  31.220  1.00  8.350          H  
ATOM    598  N   LEU A  40      32.022  35.805  28.326  1.00  3.520          N  
ATOM    599  CA  LEU A  40      31.628  35.086  27.131  1.00  3.190          C  
ATOM    600  C   LEU A  40      30.140  34.977  26.956  1.00  3.710          C  
ATOM    601  O   LEU A  40      29.692  34.827  25.836  1.00  4.110          O  
ATOM    602  CB  LEU A  40      32.248  33.701  26.998  1.00  4.600          C  
ATOM    603  CG  LEU A  40      33.729  33.611  26.645  1.00  4.600          C  
ATOM    604  CD1 LEU A  40      34.118  32.215  26.785  1.00  4.600          C  
ATOM    605  CD2 LEU A  40      33.974  34.022  25.153  1.00  4.600          C  
ATOM    606  H   LEU A  40      32.481  35.284  29.094  1.00  4.220          H  
ATOM    607  HA  LEU A  40      32.001  35.664  26.302  1.00  3.830          H  
ATOM    608 1HB  LEU A  40      32.132  33.202  27.947  1.00  5.520          H  
ATOM    609 2HB  LEU A  40      31.692  33.144  26.257  1.00  5.520          H  
ATOM    610  HG  LEU A  40      34.319  34.233  27.330  1.00  5.520          H  
ATOM    611 1HD1 LEU A  40      35.168  32.089  26.550  1.00  5.520          H  
ATOM    612 2HD1 LEU A  40      33.929  31.909  27.799  1.00  5.520          H  
ATOM    613 3HD1 LEU A  40      33.519  31.625  26.112  1.00  5.520          H  
ATOM    614 1HD2 LEU A  40      35.030  33.908  24.913  1.00  5.520          H  
ATOM    615 2HD2 LEU A  40      33.388  33.372  24.501  1.00  5.520          H  
ATOM    616 3HD2 LEU A  40      33.687  35.034  24.978  1.00  5.520          H  
ATOM    617  N   TYR A  41      29.322  35.062  28.004  1.00  3.900          N  
ATOM    618  CA  TYR A  41      27.902  34.930  27.710  1.00  4.320          C  
ATOM    619  C   TYR A  41      27.498  35.901  26.611  1.00  5.280          C  
ATOM    620  O   TYR A  41      26.943  35.477  25.600  1.00  5.520          O  
ATOM    621  CB  TYR A  41      27.036  35.151  28.936  1.00  5.880          C  
ATOM    622  CG  TYR A  41      25.559  35.088  28.600  1.00  5.880          C  
ATOM    623  CD1 TYR A  41      24.917  33.857  28.472  1.00  5.880          C  
ATOM    624  CD2 TYR A  41      24.845  36.262  28.407  1.00  5.880          C  
ATOM    625  CE1 TYR A  41      23.573  33.816  28.163  1.00  5.880          C  
ATOM    626  CE2 TYR A  41      23.508  36.213  28.095  1.00  5.880          C  
ATOM    627  CZ  TYR A  41      22.869  34.996  27.975  1.00  5.880          C  
ATOM    628  OH  TYR A  41      21.525  34.954  27.669  1.00  5.880          O  
ATOM    629  H   TYR A  41      29.660  35.172  28.951  1.00  4.680          H  
ATOM    630  HA  TYR A  41      27.706  33.936  27.333  1.00  5.180          H  
ATOM    631 1HB  TYR A  41      27.255  34.392  29.688  1.00  7.060          H  
ATOM    632 2HB  TYR A  41      27.250  36.126  29.370  1.00  7.060          H  
ATOM    633  HD1 TYR A  41      25.470  32.928  28.618  1.00  7.060          H  
ATOM    634  HD2 TYR A  41      25.343  37.233  28.497  1.00  7.060          H  
ATOM    635  HE1 TYR A  41      23.067  32.863  28.070  1.00  7.060          H  
ATOM    636  HE2 TYR A  41      22.955  37.139  27.943  1.00  7.060          H  
ATOM    637  HH  TYR A  41      21.195  35.849  27.550  1.00  7.060          H  
ATOM    638  N   ASP A  42      27.808  37.192  26.759  1.00  5.930          N  
ATOM    639  CA  ASP A  42      27.428  38.125  25.711  1.00  6.900          C  
ATOM    640  C   ASP A  42      28.103  37.797  24.380  1.00  7.080          C  
ATOM    641  O   ASP A  42      27.456  37.855  23.334  1.00  7.670          O  
ATOM    642  CB  ASP A  42      27.801  39.551  26.101  1.00  9.270          C  
ATOM    643  CG  ASP A  42      26.939  40.138  27.209  1.00  9.270          C  
ATOM    644  OD1 ASP A  42      25.903  39.598  27.513  1.00  9.270          O  
ATOM    645  OD2 ASP A  42      27.334  41.138  27.742  1.00  9.270          O  
ATOM    646  H   ASP A  42      28.244  37.523  27.608  1.00  7.120          H  
ATOM    647  HA  ASP A  42      26.348  38.065  25.575  1.00  8.280          H  
ATOM    648 1HB  ASP A  42      28.842  39.567  26.426  1.00 11.130          H  
ATOM    649 2HB  ASP A  42      27.728  40.196  25.220  1.00 11.130          H  
ATOM    650  N   PHE A  43      29.388  37.412  24.410  1.00  6.710          N  
ATOM    651  CA  PHE A  43      30.113  37.085  23.174  1.00  7.150          C  
ATOM    652  C   PHE A  43      29.424  35.965  22.395  1.00  7.160          C  
ATOM    653  O   PHE A  43      29.163  36.074  21.191  1.00  7.890          O  
ATOM    654  CB  PHE A  43      31.526  36.606  23.516  1.00  9.830          C  
ATOM    655  CG  PHE A  43      32.367  36.164  22.361  1.00  9.830          C  
ATOM    656  CD1 PHE A  43      33.175  37.040  21.679  1.00  9.830          C  
ATOM    657  CD2 PHE A  43      32.332  34.841  21.945  1.00  9.830          C  
ATOM    658  CE1 PHE A  43      33.932  36.590  20.625  1.00  9.830          C  
ATOM    659  CE2 PHE A  43      33.061  34.408  20.902  1.00  9.830          C  
ATOM    660  CZ  PHE A  43      33.863  35.269  20.241  1.00  9.830          C  
ATOM    661  H   PHE A  43      29.881  37.383  25.311  1.00  8.050          H  
ATOM    662  HA  PHE A  43      30.155  37.978  22.546  1.00  8.580          H  
ATOM    663 1HB  PHE A  43      32.058  37.380  24.066  1.00 11.800          H  
ATOM    664 2HB  PHE A  43      31.434  35.759  24.163  1.00 11.800          H  
ATOM    665  HD1 PHE A  43      33.215  38.087  21.982  1.00 11.800          H  
ATOM    666  HD2 PHE A  43      31.706  34.129  22.457  1.00 11.800          H  
ATOM    667  HE1 PHE A  43      34.574  37.282  20.085  1.00 11.800          H  
ATOM    668  HE2 PHE A  43      33.002  33.360  20.602  1.00 11.800          H  
ATOM    669  HZ  PHE A  43      34.439  34.904  19.412  1.00 11.800          H  
ATOM    670  N   GLU A  44      29.166  34.874  23.106  1.00  6.410          N  
ATOM    671  CA  GLU A  44      28.587  33.663  22.565  1.00  6.390          C  
ATOM    672  C   GLU A  44      27.175  33.940  22.058  1.00  6.730          C  
ATOM    673  O   GLU A  44      26.768  33.428  21.012  1.00  7.140          O  
ATOM    674  CB  GLU A  44      28.661  32.581  23.650  1.00  8.950          C  
ATOM    675  CG  GLU A  44      30.135  32.102  23.956  1.00  8.950          C  
ATOM    676  CD  GLU A  44      30.753  31.220  22.921  1.00  8.950          C  
ATOM    677  OE1 GLU A  44      31.619  31.629  22.197  1.00  8.950          O  
ATOM    678  OE2 GLU A  44      30.397  30.084  22.883  1.00  8.950          O  
ATOM    679  H   GLU A  44      29.396  34.894  24.096  1.00  7.690          H  
ATOM    680  HA  GLU A  44      29.197  33.344  21.721  1.00  7.670          H  
ATOM    681 1HB  GLU A  44      28.251  32.989  24.572  1.00 10.740          H  
ATOM    682 2HB  GLU A  44      28.059  31.722  23.373  1.00 10.740          H  
ATOM    683 1HG  GLU A  44      30.752  32.983  24.076  1.00 10.740          H  
ATOM    684 2HG  GLU A  44      30.159  31.577  24.881  1.00 10.740          H  
ATOM    685  N   VAL A  45      26.420  34.796  22.749  1.00  6.680          N  
ATOM    686  CA  VAL A  45      25.102  35.137  22.241  1.00  7.150          C  
ATOM    687  C   VAL A  45      25.239  35.883  20.902  1.00  8.070          C  
ATOM    688  O   VAL A  45      24.576  35.530  19.926  1.00  8.480          O  
ATOM    689  CB  VAL A  45      24.307  35.984  23.263  1.00  9.820          C  
ATOM    690  CG1 VAL A  45      23.011  36.514  22.641  1.00  9.820          C  
ATOM    691  CG2 VAL A  45      23.951  35.123  24.473  1.00  9.820          C  
ATOM    692  H   VAL A  45      26.745  35.158  23.653  1.00  8.020          H  
ATOM    693  HA  VAL A  45      24.551  34.215  22.068  1.00  8.580          H  
ATOM    694  HB  VAL A  45      24.923  36.832  23.576  1.00 11.790          H  
ATOM    695 1HG1 VAL A  45      22.475  37.102  23.383  1.00 11.790          H  
ATOM    696 2HG1 VAL A  45      23.230  37.145  21.781  1.00 11.790          H  
ATOM    697 3HG1 VAL A  45      22.390  35.674  22.324  1.00 11.790          H  
ATOM    698 1HG2 VAL A  45      23.408  35.723  25.191  1.00 11.790          H  
ATOM    699 2HG2 VAL A  45      23.333  34.307  24.157  1.00 11.790          H  
ATOM    700 3HG2 VAL A  45      24.836  34.729  24.935  1.00 11.790          H  
ATOM    701  N   GLU A  46      26.140  36.877  20.830  1.00  8.400          N  
ATOM    702  CA  GLU A  46      26.332  37.676  19.610  1.00  9.320          C  
ATOM    703  C   GLU A  46      26.752  36.835  18.405  1.00  9.590          C  
ATOM    704  O   GLU A  46      26.296  37.073  17.284  1.00 10.330          O  
ATOM    705  CB  GLU A  46      27.386  38.766  19.846  1.00 12.680          C  
ATOM    706  CG  GLU A  46      26.944  39.903  20.761  1.00 12.680          C  
ATOM    707  CD  GLU A  46      28.063  40.864  21.078  1.00 12.680          C  
ATOM    708  OE1 GLU A  46      29.178  40.589  20.699  1.00 12.680          O  
ATOM    709  OE2 GLU A  46      27.802  41.869  21.694  1.00 12.680          O  
ATOM    710  H   GLU A  46      26.675  37.125  21.670  1.00 10.080          H  
ATOM    711  HA  GLU A  46      25.387  38.159  19.373  1.00 11.180          H  
ATOM    712 1HB  GLU A  46      28.271  38.316  20.292  1.00 15.220          H  
ATOM    713 2HB  GLU A  46      27.687  39.195  18.891  1.00 15.220          H  
ATOM    714 1HG  GLU A  46      26.142  40.450  20.270  1.00 15.220          H  
ATOM    715 2HG  GLU A  46      26.547  39.490  21.681  1.00 15.220          H  
ATOM    716  N   TYR A  47      27.572  35.817  18.644  1.00  9.050          N  
ATOM    717  CA  TYR A  47      28.037  34.922  17.590  1.00  9.410          C  
ATOM    718  C   TYR A  47      27.180  33.670  17.398  1.00  9.280          C  
ATOM    719  O   TYR A  47      27.566  32.776  16.642  1.00  9.490          O  
ATOM    720  CB  TYR A  47      29.490  34.509  17.836  1.00 13.030          C  
ATOM    721  CG  TYR A  47      30.539  35.548  17.473  1.00 13.030          C  
ATOM    722  CD1 TYR A  47      31.041  36.429  18.400  1.00 13.030          C  
ATOM    723  CD2 TYR A  47      31.021  35.579  16.171  1.00 13.030          C  
ATOM    724  CE1 TYR A  47      32.009  37.338  18.026  1.00 13.030          C  
ATOM    725  CE2 TYR A  47      31.991  36.477  15.806  1.00 13.030          C  
ATOM    726  CZ  TYR A  47      32.487  37.354  16.728  1.00 13.030          C  
ATOM    727  OH  TYR A  47      33.462  38.255  16.367  1.00 13.030          O  
ATOM    728  H   TYR A  47      27.950  35.720  19.594  1.00 10.860          H  
ATOM    729  HA  TYR A  47      28.003  35.474  16.652  1.00 11.290          H  
ATOM    730 1HB  TYR A  47      29.610  34.277  18.899  1.00 15.640          H  
ATOM    731 2HB  TYR A  47      29.702  33.601  17.285  1.00 15.640          H  
ATOM    732  HD1 TYR A  47      30.683  36.419  19.420  1.00 15.640          H  
ATOM    733  HD2 TYR A  47      30.630  34.878  15.433  1.00 15.640          H  
ATOM    734  HE1 TYR A  47      32.401  38.038  18.758  1.00 15.640          H  
ATOM    735  HE2 TYR A  47      32.364  36.489  14.789  1.00 15.640          H  
ATOM    736  HH  TYR A  47      33.688  38.128  15.441  1.00 15.640          H  
ATOM    737  N   LEU A  48      26.022  33.603  18.064  1.00  8.960          N  
ATOM    738  CA  LEU A  48      25.091  32.482  17.966  1.00  8.880          C  
ATOM    739  C   LEU A  48      25.729  31.139  18.319  1.00  8.210          C  
ATOM    740  O   LEU A  48      25.448  30.115  17.688  1.00  8.350          O  
ATOM    741  CB  LEU A  48      24.513  32.418  16.544  1.00 12.460          C  
ATOM    742  CG  LEU A  48      23.857  33.729  16.013  1.00 12.460          C  
ATOM    743  CD1 LEU A  48      23.370  33.487  14.598  1.00 12.460          C  
ATOM    744  CD2 LEU A  48      22.715  34.180  16.931  1.00 12.460          C  
ATOM    745  H   LEU A  48      25.745  34.377  18.675  1.00 10.750          H  
ATOM    746  HA  LEU A  48      24.290  32.649  18.684  1.00 10.660          H  
ATOM    747 1HB  LEU A  48      25.304  32.135  15.855  1.00 14.960          H  
ATOM    748 2HB  LEU A  48      23.755  31.638  16.521  1.00 14.960          H  
ATOM    749  HG  LEU A  48      24.610  34.520  15.974  1.00 14.960          H  
ATOM    750 1HD1 LEU A  48      22.932  34.403  14.203  1.00 14.960          H  
ATOM    751 2HD1 LEU A  48      24.212  33.187  13.972  1.00 14.960          H  
ATOM    752 3HD1 LEU A  48      22.621  32.697  14.601  1.00 14.960          H  
ATOM    753 1HD2 LEU A  48      22.279  35.097  16.534  1.00 14.960          H  
ATOM    754 2HD2 LEU A  48      21.951  33.406  16.976  1.00 14.960          H  
ATOM    755 3HD2 LEU A  48      23.092  34.380  17.933  1.00 14.960          H  
ATOM    756  N   CYS A  49      26.591  31.152  19.323  1.00  7.600          N  
ATOM    757  CA  CYS A  49      27.294  29.983  19.807  1.00  7.150          C  
ATOM    758  C   CYS A  49      26.450  29.263  20.852  1.00  7.600          C  
ATOM    759  O   CYS A  49      25.433  29.777  21.333  1.00  8.550          O  
ATOM    760  CB  CYS A  49      28.607  30.386  20.450  1.00 10.190          C  
ATOM    761  SG  CYS A  49      29.812  31.207  19.378  1.00 10.190          S  
ATOM    762  H   CYS A  49      26.753  32.034  19.813  1.00  9.120          H  
ATOM    763  HA  CYS A  49      27.485  29.315  18.968  1.00  8.580          H  
ATOM    764 1HB  CYS A  49      28.387  31.046  21.251  1.00 12.230          H  
ATOM    765 2HB  CYS A  49      29.087  29.512  20.881  1.00 12.230          H  
ATOM    766  HG  CYS A  49      30.697  31.445  20.377  1.00 12.230          H  
ATOM    767  N   ASP A  50      26.870  28.069  21.248  1.00  7.020          N  
ATOM    768  CA  ASP A  50      26.116  27.395  22.289  1.00  7.590          C  
ATOM    769  C   ASP A  50      26.460  27.995  23.645  1.00  8.400          C  
ATOM    770  O   ASP A  50      27.401  27.575  24.328  1.00  8.610          O  
ATOM    771  CB  ASP A  50      26.398  25.890  22.308  1.00 10.400          C  
ATOM    772  CG  ASP A  50      25.549  25.130  23.349  1.00 10.400          C  
ATOM    773  OD1 ASP A  50      24.982  25.773  24.231  1.00 10.400          O  
ATOM    774  OD2 ASP A  50      25.472  23.916  23.256  1.00 10.400          O  
ATOM    775  H   ASP A  50      27.691  27.641  20.844  1.00  8.420          H  
ATOM    776  HA  ASP A  50      25.051  27.546  22.103  1.00  9.110          H  
ATOM    777 1HB  ASP A  50      26.203  25.465  21.326  1.00 12.480          H  
ATOM    778 2HB  ASP A  50      27.451  25.723  22.538  1.00 12.480          H  
ATOM    779  N   TYR A  51      25.652  28.963  24.052  1.00  8.930          N  
ATOM    780  CA  TYR A  51      25.915  29.715  25.266  1.00  9.900          C  
ATOM    781  C   TYR A  51      25.391  29.027  26.512  1.00  9.960          C  
ATOM    782  O   TYR A  51      25.302  29.632  27.582  1.00 10.710          O  
ATOM    783  CB  TYR A  51      25.418  31.161  25.158  1.00 13.470          C  
ATOM    784  CG  TYR A  51      24.023  31.335  24.758  1.00 13.470          C  
ATOM    785  CD1 TYR A  51      23.008  31.241  25.681  1.00 13.470          C  
ATOM    786  CD2 TYR A  51      23.751  31.631  23.438  1.00 13.470          C  
ATOM    787  CE1 TYR A  51      21.713  31.444  25.287  1.00 13.470          C  
ATOM    788  CE2 TYR A  51      22.461  31.833  23.037  1.00 13.470          C  
ATOM    789  CZ  TYR A  51      21.440  31.742  23.956  1.00 13.470          C  
ATOM    790  OH  TYR A  51      20.143  31.949  23.561  1.00 13.470          O  
ATOM    791  H   TYR A  51      24.906  29.237  23.411  1.00 10.720          H  
ATOM    792  HA  TYR A  51      26.997  29.779  25.376  1.00 11.880          H  
ATOM    793 1HB  TYR A  51      25.554  31.660  26.116  1.00 16.170          H  
ATOM    794 2HB  TYR A  51      26.020  31.692  24.441  1.00 16.170          H  
ATOM    795  HD1 TYR A  51      23.232  31.012  26.724  1.00 16.170          H  
ATOM    796  HD2 TYR A  51      24.566  31.714  22.716  1.00 16.170          H  
ATOM    797  HE1 TYR A  51      20.907  31.374  26.015  1.00 16.170          H  
ATOM    798  HE2 TYR A  51      22.249  32.072  21.997  1.00 16.170          H  
ATOM    799  HH  TYR A  51      19.559  31.836  24.315  1.00 16.170          H  
ATOM    800  N   LYS A  52      25.024  27.745  26.403  1.00  9.270          N  
ATOM    801  CA  LYS A  52      24.635  27.014  27.594  1.00  9.460          C  
ATOM    802  C   LYS A  52      25.890  26.402  28.234  1.00  9.960          C  
ATOM    803  O   LYS A  52      25.836  25.867  29.342  1.00 10.230          O  
ATOM    804  CB  LYS A  52      23.619  25.922  27.273  1.00 13.170          C  
ATOM    805  CG  LYS A  52      22.273  26.439  26.791  1.00 13.170          C  
ATOM    806  CD  LYS A  52      21.317  25.284  26.493  1.00 13.170          C  
ATOM    807  CE  LYS A  52      19.956  25.784  26.015  1.00 13.170          C  
ATOM    808  NZ  LYS A  52      19.027  24.656  25.695  1.00 13.170          N  
ATOM    809  H   LYS A  52      25.036  27.238  25.495  1.00 11.120          H  
ATOM    810  HA  LYS A  52      24.192  27.704  28.308  1.00 11.350          H  
ATOM    811 1HB  LYS A  52      24.025  25.270  26.494  1.00 15.800          H  
ATOM    812 2HB  LYS A  52      23.451  25.309  28.155  1.00 15.800          H  
ATOM    813 1HG  LYS A  52      21.843  27.086  27.554  1.00 15.800          H  
ATOM    814 2HG  LYS A  52      22.429  27.026  25.885  1.00 15.800          H  
ATOM    815 1HD  LYS A  52      21.754  24.650  25.717  1.00 15.800          H  
ATOM    816 2HD  LYS A  52      21.183  24.683  27.393  1.00 15.800          H  
ATOM    817 1HE  LYS A  52      19.508  26.400  26.794  1.00 15.800          H  
ATOM    818 2HE  LYS A  52      20.095  26.390  25.120  1.00 15.800          H  
ATOM    819 1HZ  LYS A  52      18.140  25.027  25.382  1.00 15.800          H  
ATOM    820 2HZ  LYS A  52      19.427  24.083  24.964  1.00 15.800          H  
ATOM    821 3HZ  LYS A  52      18.880  24.092  26.521  1.00 15.800          H  
ATOM    822  N   LYS A  53      27.034  26.503  27.537  1.00 10.230          N  
ATOM    823  CA  LYS A  53      28.300  25.934  27.999  1.00 10.790          C  
ATOM    824  C   LYS A  53      29.361  27.000  28.297  1.00 11.340          C  
ATOM    825  O   LYS A  53      30.556  26.775  28.073  1.00 11.810          O  
ATOM    826  CB  LYS A  53      28.844  24.933  26.981  1.00 14.880          C  
ATOM    827  CG  LYS A  53      27.971  23.706  26.767  1.00 14.880          C  
ATOM    828  CD  LYS A  53      28.636  22.736  25.794  1.00 14.880          C  
ATOM    829  CE  LYS A  53      27.776  21.499  25.542  1.00 14.880          C  
ATOM    830  NZ  LYS A  53      28.424  20.561  24.576  1.00 14.880          N  
ATOM    831  H   LYS A  53      27.020  26.963  26.617  1.00 12.280          H  
ATOM    832  HA  LYS A  53      28.116  25.396  28.929  1.00 12.950          H  
ATOM    833 1HB  LYS A  53      28.965  25.430  26.013  1.00 17.860          H  
ATOM    834 2HB  LYS A  53      29.828  24.580  27.298  1.00 17.860          H  
ATOM    835 1HG  LYS A  53      27.815  23.213  27.726  1.00 17.860          H  
ATOM    836 2HG  LYS A  53      26.998  24.013  26.367  1.00 17.860          H  
ATOM    837 1HD  LYS A  53      28.811  23.245  24.845  1.00 17.860          H  
ATOM    838 2HD  LYS A  53      29.600  22.421  26.207  1.00 17.860          H  
ATOM    839 1HE  LYS A  53      27.612  20.977  26.485  1.00 17.860          H  
ATOM    840 2HE  LYS A  53      26.809  21.812  25.137  1.00 17.860          H  
ATOM    841 1HZ  LYS A  53      27.828  19.759  24.431  1.00 17.860          H  
ATOM    842 2HZ  LYS A  53      28.568  21.035  23.694  1.00 17.860          H  
ATOM    843 3HZ  LYS A  53      29.316  20.258  24.947  1.00 17.860          H  
ATOM    844  N   ILE A  54      28.947  28.156  28.812  1.00 11.430          N  
ATOM    845  CA  ILE A  54      29.896  29.236  29.089  1.00 11.880          C  
ATOM    846  C   ILE A  54      30.936  28.778  30.086  1.00 12.830          C  
ATOM    847  O   ILE A  54      32.132  29.027  29.927  1.00 13.210          O  
ATOM    848  CB  ILE A  54      29.204  30.508  29.620  1.00 16.450          C  
ATOM    849  CG1 ILE A  54      28.234  31.084  28.559  1.00 16.450          C  
ATOM    850  CG2 ILE A  54      30.254  31.560  30.049  1.00 16.450          C  
ATOM    851  CD1 ILE A  54      28.818  31.436  27.219  1.00 16.450          C  
ATOM    852  H   ILE A  54      27.959  28.290  28.998  1.00 13.720          H  
ATOM    853  HA  ILE A  54      30.425  29.477  28.174  1.00 14.260          H  
ATOM    854  HB  ILE A  54      28.594  30.248  30.487  1.00 19.740          H  
ATOM    855 1HG1 ILE A  54      27.450  30.368  28.395  1.00 19.740          H  
ATOM    856 2HG1 ILE A  54      27.793  31.987  28.970  1.00 19.740          H  
ATOM    857 1HG2 ILE A  54      29.752  32.446  30.433  1.00 19.740          H  
ATOM    858 2HG2 ILE A  54      30.896  31.161  30.832  1.00 19.740          H  
ATOM    859 3HG2 ILE A  54      30.870  31.835  29.211  1.00 19.740          H  
ATOM    860 1HD1 ILE A  54      28.025  31.826  26.597  1.00 19.740          H  
ATOM    861 2HD1 ILE A  54      29.591  32.180  27.317  1.00 19.740          H  
ATOM    862 3HD1 ILE A  54      29.224  30.556  26.738  1.00 19.740          H  
ATOM    863  N   ARG A  55      30.496  28.030  31.088  1.00 13.300          N  
ATOM    864  CA  ARG A  55      31.376  27.546  32.136  1.00 14.330          C  
ATOM    865  C   ARG A  55      32.579  26.760  31.586  1.00 14.510          C  
ATOM    866  O   ARG A  55      33.570  26.589  32.304  1.00 15.390          O  
ATOM    867  CB  ARG A  55      30.600  26.645  33.087  1.00 19.650          C  
ATOM    868  CG  ARG A  55      30.180  25.314  32.476  1.00 19.650          C  
ATOM    869  CD  ARG A  55      29.305  24.514  33.348  1.00 19.650          C  
ATOM    870  NE  ARG A  55      29.002  23.216  32.734  1.00 19.650          N  
ATOM    871  CZ  ARG A  55      27.995  22.949  31.858  1.00 19.650          C  
ATOM    872  NH1 ARG A  55      27.139  23.880  31.475  1.00 19.650          N  
ATOM    873  NH2 ARG A  55      27.873  21.719  31.382  1.00 19.650          N  
ATOM    874  H   ARG A  55      29.509  27.833  31.136  1.00 15.960          H  
ATOM    875  HA  ARG A  55      31.751  28.408  32.690  1.00 17.200          H  
ATOM    876 1HB  ARG A  55      31.198  26.436  33.971  1.00 23.580          H  
ATOM    877 2HB  ARG A  55      29.696  27.160  33.410  1.00 23.580          H  
ATOM    878 1HG  ARG A  55      29.691  25.468  31.511  1.00 23.580          H  
ATOM    879 2HG  ARG A  55      31.073  24.717  32.338  1.00 23.580          H  
ATOM    880 1HD  ARG A  55      29.818  24.331  34.293  1.00 23.580          H  
ATOM    881 2HD  ARG A  55      28.371  25.042  33.541  1.00 23.580          H  
ATOM    882  HE  ARG A  55      29.618  22.444  32.969  1.00 23.580          H  
ATOM    883 1HH1 ARG A  55      27.208  24.824  31.821  1.00 23.580          H  
ATOM    884 2HH1 ARG A  55      26.393  23.640  30.827  1.00 23.580          H  
ATOM    885 1HH2 ARG A  55      28.533  21.001  31.662  1.00 23.580          H  
ATOM    886 2HH2 ARG A  55      27.134  21.500  30.732  1.00 23.580          H  
ATOM    887  N   GLU A  56      32.473  26.226  30.355  1.00 13.780          N  
ATOM    888  CA  GLU A  56      33.546  25.475  29.719  1.00 14.020          C  
ATOM    889  C   GLU A  56      34.265  26.365  28.695  1.00 13.970          C  
ATOM    890  O   GLU A  56      35.497  26.377  28.633  1.00 14.690          O  
ATOM    891  CB  GLU A  56      32.995  24.227  29.018  1.00 19.530          C  
ATOM    892  CG  GLU A  56      32.367  23.188  29.944  1.00 19.530          C  
ATOM    893  CD  GLU A  56      31.864  21.969  29.213  1.00 19.530          C  
ATOM    894  OE1 GLU A  56      31.904  21.978  28.005  1.00 19.530          O  
ATOM    895  OE2 GLU A  56      31.422  21.045  29.862  1.00 19.530          O  
ATOM    896  H   GLU A  56      31.639  26.407  29.799  1.00 16.540          H  
ATOM    897  HA  GLU A  56      34.269  25.171  30.472  1.00 16.820          H  
ATOM    898 1HB  GLU A  56      32.229  24.533  28.305  1.00 23.440          H  
ATOM    899 2HB  GLU A  56      33.788  23.744  28.456  1.00 23.440          H  
ATOM    900 1HG  GLU A  56      33.093  22.889  30.698  1.00 23.440          H  
ATOM    901 2HG  GLU A  56      31.532  23.645  30.441  1.00 23.440          H  
ATOM    902  N   GLN A  57      33.508  27.193  27.957  1.00 13.230          N  
ATOM    903  CA  GLN A  57      34.089  28.046  26.916  1.00 13.140          C  
ATOM    904  C   GLN A  57      35.085  29.044  27.486  1.00 13.730          C  
ATOM    905  O   GLN A  57      36.052  29.403  26.803  1.00 13.930          O  
ATOM    906  CB  GLN A  57      33.005  28.724  26.088  1.00 18.430          C  
ATOM    907  CG  GLN A  57      32.248  27.746  25.196  1.00 18.430          C  
ATOM    908  CD  GLN A  57      33.179  27.089  24.146  1.00 18.430          C  
ATOM    909  OE1 GLN A  57      33.861  27.761  23.335  1.00 18.430          O  
ATOM    910  NE2 GLN A  57      33.228  25.758  24.169  1.00 18.430          N  
ATOM    911  H   GLN A  57      32.494  27.169  28.068  1.00 15.880          H  
ATOM    912  HA  GLN A  57      34.637  27.412  26.231  1.00 15.770          H  
ATOM    913 1HB  GLN A  57      32.301  29.224  26.745  1.00 22.120          H  
ATOM    914 2HB  GLN A  57      33.451  29.466  25.441  1.00 22.120          H  
ATOM    915 1HG  GLN A  57      31.815  26.958  25.818  1.00 22.120          H  
ATOM    916 2HG  GLN A  57      31.453  28.283  24.670  1.00 22.120          H  
ATOM    917 1HE2 GLN A  57      33.815  25.266  23.522  1.00 22.120          H  
ATOM    918 2HE2 GLN A  57      32.684  25.244  24.839  1.00 22.120          H  
ATOM    919  N   GLU A  58      34.882  29.463  28.742  1.00 14.100          N  
ATOM    920  CA  GLU A  58      35.809  30.384  29.396  1.00 14.670          C  
ATOM    921  C   GLU A  58      37.197  29.742  29.487  1.00 14.280          C  
ATOM    922  O   GLU A  58      38.205  30.457  29.504  1.00 14.830          O  
ATOM    923  CB  GLU A  58      35.316  30.763  30.805  1.00 20.310          C  
ATOM    924  CG  GLU A  58      34.050  31.669  30.901  1.00 20.310          C  
ATOM    925  CD  GLU A  58      34.225  33.112  30.437  1.00 20.310          C  
ATOM    926  OE1 GLU A  58      35.343  33.581  30.392  1.00 20.310          O  
ATOM    927  OE2 GLU A  58      33.213  33.766  30.180  1.00 20.310          O  
ATOM    928  H   GLU A  58      34.022  29.177  29.229  1.00 16.920          H  
ATOM    929  HA  GLU A  58      35.901  31.289  28.802  1.00 17.600          H  
ATOM    930 1HB  GLU A  58      35.114  29.851  31.371  1.00 24.370          H  
ATOM    931 2HB  GLU A  58      36.103  31.293  31.320  1.00 24.370          H  
ATOM    932 1HG  GLU A  58      33.284  31.221  30.285  1.00 24.370          H  
ATOM    933 2HG  GLU A  58      33.691  31.662  31.929  1.00 24.370          H  
ATOM    934  N   TYR A  59      37.260  28.405  29.664  1.00 13.420          N  
ATOM    935  CA  TYR A  59      38.513  27.669  29.757  1.00 13.140          C  
ATOM    936  C   TYR A  59      39.231  27.717  28.434  1.00 12.180          C  
ATOM    937  O   TYR A  59      40.424  28.013  28.360  1.00 12.410          O  
ATOM    938  CB  TYR A  59      38.298  26.223  30.166  1.00 18.510          C  
ATOM    939  CG  TYR A  59      39.569  25.463  30.225  1.00 18.510          C  
ATOM    940  CD1 TYR A  59      40.415  25.628  31.310  1.00 18.510          C  
ATOM    941  CD2 TYR A  59      39.903  24.592  29.190  1.00 18.510          C  
ATOM    942  CE1 TYR A  59      41.590  24.923  31.367  1.00 18.510          C  
ATOM    943  CE2 TYR A  59      41.075  23.889  29.251  1.00 18.510          C  
ATOM    944  CZ  TYR A  59      41.920  24.049  30.337  1.00 18.510          C  
ATOM    945  OH  TYR A  59      43.093  23.336  30.405  1.00 18.510          O  
ATOM    946  H   TYR A  59      36.408  27.843  29.659  1.00 16.100          H  
ATOM    947  HA  TYR A  59      39.148  28.138  30.497  1.00 15.770          H  
ATOM    948 1HB  TYR A  59      37.817  26.175  31.145  1.00 22.210          H  
ATOM    949 2HB  TYR A  59      37.653  25.726  29.458  1.00 22.210          H  
ATOM    950  HD1 TYR A  59      40.145  26.311  32.116  1.00 22.210          H  
ATOM    951  HD2 TYR A  59      39.232  24.467  28.338  1.00 22.210          H  
ATOM    952  HE1 TYR A  59      42.255  25.045  32.220  1.00 22.210          H  
ATOM    953  HE2 TYR A  59      41.341  23.204  28.448  1.00 22.210          H  
ATOM    954  HH  TYR A  59      43.556  23.560  31.217  1.00 22.210          H  
ATOM    955  N   TYR A  60      38.492  27.405  27.377  1.00 11.160          N  
ATOM    956  CA  TYR A  60      39.067  27.367  26.043  1.00 10.190          C  
ATOM    957  C   TYR A  60      39.630  28.740  25.700  1.00 10.220          C  
ATOM    958  O   TYR A  60      40.713  28.849  25.106  1.00 10.340          O  
ATOM    959  CB  TYR A  60      38.015  26.904  25.038  1.00 14.650          C  
ATOM    960  CG  TYR A  60      37.705  25.445  25.208  1.00 14.650          C  
ATOM    961  CD1 TYR A  60      36.641  25.085  25.981  1.00 14.650          C  
ATOM    962  CD2 TYR A  60      38.483  24.473  24.609  1.00 14.650          C  
ATOM    963  CE1 TYR A  60      36.334  23.788  26.193  1.00 14.650          C  
ATOM    964  CE2 TYR A  60      38.181  23.144  24.813  1.00 14.650          C  
ATOM    965  CZ  TYR A  60      37.100  22.808  25.618  1.00 14.650          C  
ATOM    966  OH  TYR A  60      36.776  21.501  25.852  1.00 14.650          O  
ATOM    967  H   TYR A  60      37.512  27.154  27.540  1.00 13.390          H  
ATOM    968  HA  TYR A  60      39.889  26.653  26.036  1.00 12.230          H  
ATOM    969 1HB  TYR A  60      37.096  27.476  25.171  1.00 17.580          H  
ATOM    970 2HB  TYR A  60      38.370  27.067  24.023  1.00 17.580          H  
ATOM    971  HD1 TYR A  60      36.054  25.838  26.430  1.00 17.580          H  
ATOM    972  HD2 TYR A  60      39.324  24.754  23.984  1.00 17.580          H  
ATOM    973  HE1 TYR A  60      35.486  23.528  26.821  1.00 17.580          H  
ATOM    974  HE2 TYR A  60      38.790  22.372  24.348  1.00 17.580          H  
ATOM    975  HH  TYR A  60      36.018  21.459  26.444  1.00 17.580          H  
ATOM    976  N   LEU A  61      38.910  29.803  26.087  1.00 10.160          N  
ATOM    977  CA  LEU A  61      39.374  31.156  25.823  1.00 10.240          C  
ATOM    978  C   LEU A  61      40.723  31.410  26.478  1.00 10.280          C  
ATOM    979  O   LEU A  61      41.659  31.812  25.812  1.00 10.380          O  
ATOM    980  CB  LEU A  61      38.359  32.174  26.373  1.00 14.300          C  
ATOM    981  CG  LEU A  61      38.726  33.702  26.287  1.00 14.300          C  
ATOM    982  CD1 LEU A  61      38.829  34.154  24.839  1.00 14.300          C  
ATOM    983  CD2 LEU A  61      37.675  34.497  27.047  1.00 14.300          C  
ATOM    984  H   LEU A  61      38.000  29.656  26.540  1.00 12.190          H  
ATOM    985  HA  LEU A  61      39.478  31.277  24.747  1.00 12.290          H  
ATOM    986 1HB  LEU A  61      37.428  32.029  25.834  1.00 17.160          H  
ATOM    987 2HB  LEU A  61      38.177  31.940  27.417  1.00 17.160          H  
ATOM    988  HG  LEU A  61      39.700  33.869  26.752  1.00 17.160          H  
ATOM    989 1HD1 LEU A  61      39.095  35.213  24.805  1.00 17.160          H  
ATOM    990 2HD1 LEU A  61      39.597  33.583  24.331  1.00 17.160          H  
ATOM    991 3HD1 LEU A  61      37.879  34.006  24.341  1.00 17.160          H  
ATOM    992 1HD2 LEU A  61      37.925  35.558  27.016  1.00 17.160          H  
ATOM    993 2HD2 LEU A  61      36.702  34.348  26.598  1.00 17.160          H  
ATOM    994 3HD2 LEU A  61      37.645  34.157  28.082  1.00 17.160          H  
ATOM    995  N   VAL A  62      40.855  31.136  27.776  1.00 10.290          N  
ATOM    996  CA  VAL A  62      42.137  31.418  28.434  1.00 10.360          C  
ATOM    997  C   VAL A  62      43.255  30.449  28.053  1.00 10.600          C  
ATOM    998  O   VAL A  62      44.433  30.771  28.186  1.00 10.760          O  
ATOM    999  CB  VAL A  62      41.978  31.483  29.949  1.00 14.480          C  
ATOM   1000  CG1 VAL A  62      40.997  32.617  30.282  1.00 14.480          C  
ATOM   1001  CG2 VAL A  62      41.501  30.128  30.488  1.00 14.480          C  
ATOM   1002  H   VAL A  62      40.048  30.777  28.295  1.00 12.350          H  
ATOM   1003  HA  VAL A  62      42.451  32.411  28.113  1.00 12.430          H  
ATOM   1004  HB  VAL A  62      42.937  31.741  30.396  1.00 17.370          H  
ATOM   1005 1HG1 VAL A  62      40.901  32.713  31.341  1.00 17.370          H  
ATOM   1006 2HG1 VAL A  62      41.386  33.550  29.879  1.00 17.370          H  
ATOM   1007 3HG1 VAL A  62      40.022  32.408  29.841  1.00 17.370          H  
ATOM   1008 1HG2 VAL A  62      41.383  30.157  31.536  1.00 17.370          H  
ATOM   1009 2HG2 VAL A  62      40.560  29.896  30.041  1.00 17.370          H  
ATOM   1010 3HG2 VAL A  62      42.216  29.346  30.246  1.00 17.370          H  
ATOM   1011  N   LYS A  63      42.896  29.242  27.626  1.00 10.690          N  
ATOM   1012  CA  LYS A  63      43.885  28.294  27.159  1.00 10.980          C  
ATOM   1013  C   LYS A  63      44.322  28.656  25.744  1.00 11.150          C  
ATOM   1014  O   LYS A  63      45.445  28.345  25.348  1.00 11.400          O  
ATOM   1015  CB  LYS A  63      43.385  26.848  27.216  1.00 15.260          C  
ATOM   1016  CG  LYS A  63      44.463  25.829  26.784  1.00 15.260          C  
ATOM   1017  CD  LYS A  63      44.042  24.382  27.012  1.00 15.260          C  
ATOM   1018  CE  LYS A  63      45.084  23.390  26.424  1.00 15.260          C  
ATOM   1019  NZ  LYS A  63      46.422  23.445  27.137  1.00 15.260          N  
ATOM   1020  H   LYS A  63      41.912  28.962  27.663  1.00 12.830          H  
ATOM   1021  HA  LYS A  63      44.761  28.367  27.801  1.00 13.180          H  
ATOM   1022 1HB  LYS A  63      43.055  26.610  28.230  1.00 18.310          H  
ATOM   1023 2HB  LYS A  63      42.518  26.738  26.559  1.00 18.310          H  
ATOM   1024 1HG  LYS A  63      44.681  25.961  25.726  1.00 18.310          H  
ATOM   1025 2HG  LYS A  63      45.376  26.032  27.340  1.00 18.310          H  
ATOM   1026 1HD  LYS A  63      43.965  24.200  28.078  1.00 18.310          H  
ATOM   1027 2HD  LYS A  63      43.069  24.203  26.557  1.00 18.310          H  
ATOM   1028 1HE  LYS A  63      44.689  22.378  26.500  1.00 18.310          H  
ATOM   1029 2HE  LYS A  63      45.242  23.630  25.372  1.00 18.310          H  
ATOM   1030 1HZ  LYS A  63      47.086  22.790  26.724  1.00 18.310          H  
ATOM   1031 2HZ  LYS A  63      46.845  24.375  27.069  1.00 18.310          H  
ATOM   1032 3HZ  LYS A  63      46.313  23.209  28.106  1.00 18.310          H  
ATOM   1033  N   TRP A  64      43.428  29.303  24.986  1.00 11.070          N  
ATOM   1034  CA  TRP A  64      43.608  29.659  23.590  1.00 11.220          C  
ATOM   1035  C   TRP A  64      43.587  28.383  22.770  1.00 10.570          C  
ATOM   1036  O   TRP A  64      44.371  28.185  21.839  1.00 10.880          O  
ATOM   1037  CB  TRP A  64      44.912  30.456  23.389  1.00 15.650          C  
ATOM   1038  CG  TRP A  64      45.019  31.609  24.372  1.00 15.650          C  
ATOM   1039  CD1 TRP A  64      45.900  31.745  25.403  1.00 15.650          C  
ATOM   1040  CD2 TRP A  64      44.171  32.763  24.430  1.00 15.650          C  
ATOM   1041  NE1 TRP A  64      45.641  32.906  26.091  1.00 15.650          N  
ATOM   1042  CE2 TRP A  64      44.580  33.520  25.521  1.00 15.650          C  
ATOM   1043  CE3 TRP A  64      43.113  33.201  23.671  1.00 15.650          C  
ATOM   1044  CZ2 TRP A  64      43.942  34.672  25.873  1.00 15.650          C  
ATOM   1045  CZ3 TRP A  64      42.481  34.361  24.024  1.00 15.650          C  
ATOM   1046  CH2 TRP A  64      42.869  35.073  25.093  1.00 15.650          C  
ATOM   1047  H   TRP A  64      42.508  29.527  25.371  1.00 13.280          H  
ATOM   1048  HA  TRP A  64      42.765  30.280  23.286  1.00 13.460          H  
ATOM   1049 1HB  TRP A  64      45.785  29.816  23.480  1.00 18.780          H  
ATOM   1050 2HB  TRP A  64      44.917  30.871  22.385  1.00 18.780          H  
ATOM   1051  HD1 TRP A  64      46.684  31.036  25.653  1.00 18.780          H  
ATOM   1052  HE1 TRP A  64      46.147  33.269  26.932  1.00 18.780          H  
ATOM   1053  HE3 TRP A  64      42.786  32.637  22.822  1.00 18.780          H  
ATOM   1054  HZ2 TRP A  64      44.263  35.248  26.727  1.00 18.780          H  
ATOM   1055  HZ3 TRP A  64      41.655  34.696  23.424  1.00 18.780          H  
ATOM   1056  HH2 TRP A  64      42.339  35.976  25.325  1.00 18.780          H  
ATOM   1057  N   ARG A  65      42.663  27.509  23.166  1.00  9.770          N  
ATOM   1058  CA  ARG A  65      42.376  26.233  22.536  1.00  9.240          C  
ATOM   1059  C   ARG A  65      41.073  26.336  21.741  1.00  8.060          C  
ATOM   1060  O   ARG A  65      40.121  26.971  22.187  1.00  7.790          O  
ATOM   1061  CB  ARG A  65      42.297  25.135  23.603  1.00 13.150          C  
ATOM   1062  CG  ARG A  65      41.957  23.689  23.135  1.00 13.150          C  
ATOM   1063  CD  ARG A  65      43.077  23.004  22.441  1.00 13.150          C  
ATOM   1064  NE  ARG A  65      42.698  21.649  22.020  1.00 13.150          N  
ATOM   1065  CZ  ARG A  65      43.480  20.790  21.311  1.00 13.150          C  
ATOM   1066  NH1 ARG A  65      44.703  21.143  20.940  1.00 13.150          N  
ATOM   1067  NH2 ARG A  65      43.017  19.585  20.987  1.00 13.150          N  
ATOM   1068  H   ARG A  65      42.067  27.810  23.943  1.00 11.720          H  
ATOM   1069  HA  ARG A  65      43.187  25.997  21.849  1.00 11.090          H  
ATOM   1070 1HB  ARG A  65      43.257  25.074  24.086  1.00 15.780          H  
ATOM   1071 2HB  ARG A  65      41.574  25.424  24.365  1.00 15.780          H  
ATOM   1072 1HG  ARG A  65      41.705  23.095  24.010  1.00 15.780          H  
ATOM   1073 2HG  ARG A  65      41.116  23.689  22.472  1.00 15.780          H  
ATOM   1074 1HD  ARG A  65      43.354  23.570  21.556  1.00 15.780          H  
ATOM   1075 2HD  ARG A  65      43.930  22.933  23.116  1.00 15.780          H  
ATOM   1076  HE  ARG A  65      41.771  21.329  22.275  1.00 15.780          H  
ATOM   1077 1HH1 ARG A  65      45.071  22.051  21.179  1.00 15.780          H  
ATOM   1078 2HH1 ARG A  65      45.273  20.495  20.415  1.00 15.780          H  
ATOM   1079 1HH2 ARG A  65      42.068  19.283  21.275  1.00 15.780          H  
ATOM   1080 2HH2 ARG A  65      43.591  18.942  20.462  1.00 15.780          H  
ATOM   1081  N   GLY A  66      41.024  25.725  20.567  1.00  7.370          N  
ATOM   1082  CA  GLY A  66      39.795  25.704  19.787  1.00  6.260          C  
ATOM   1083  C   GLY A  66      38.969  24.517  20.250  1.00  6.650          C  
ATOM   1084  O   GLY A  66      39.027  24.124  21.412  1.00  7.050          O  
ATOM   1085  H   GLY A  66      41.843  25.264  20.198  1.00  8.840          H  
ATOM   1086 1HA  GLY A  66      39.241  26.632  19.932  1.00  7.510          H  
ATOM   1087 2HA  GLY A  66      40.025  25.609  18.729  1.00  7.510          H  
ATOM   1088  N   TYR A  67      38.205  23.914  19.363  1.00  6.730          N  
ATOM   1089  CA  TYR A  67      37.395  22.803  19.806  1.00  7.330          C  
ATOM   1090  C   TYR A  67      38.337  21.785  20.438  1.00  8.600          C  
ATOM   1091  O   TYR A  67      39.460  21.598  19.943  1.00  9.080          O  
ATOM   1092  CB  TYR A  67      36.635  22.152  18.645  1.00 10.020          C  
ATOM   1093  CG  TYR A  67      35.497  22.945  18.098  1.00 10.020          C  
ATOM   1094  CD1 TYR A  67      35.541  23.365  16.791  1.00 10.020          C  
ATOM   1095  CD2 TYR A  67      34.402  23.255  18.894  1.00 10.020          C  
ATOM   1096  CE1 TYR A  67      34.497  24.092  16.265  1.00 10.020          C  
ATOM   1097  CE2 TYR A  67      33.359  23.988  18.368  1.00 10.020          C  
ATOM   1098  CZ  TYR A  67      33.407  24.405  17.057  1.00 10.020          C  
ATOM   1099  OH  TYR A  67      32.369  25.135  16.529  1.00 10.020          O  
ATOM   1100  H   TYR A  67      38.168  24.230  18.407  1.00  8.080          H  
ATOM   1101  HA  TYR A  67      36.698  23.177  20.550  1.00  8.800          H  
ATOM   1102 1HB  TYR A  67      37.322  21.988  17.839  1.00 12.030          H  
ATOM   1103 2HB  TYR A  67      36.262  21.170  18.935  1.00 12.030          H  
ATOM   1104  HD1 TYR A  67      36.400  23.116  16.170  1.00 12.030          H  
ATOM   1105  HD2 TYR A  67      34.360  22.924  19.930  1.00 12.030          H  
ATOM   1106  HE1 TYR A  67      34.529  24.420  15.227  1.00 12.030          H  
ATOM   1107  HE2 TYR A  67      32.496  24.236  18.987  1.00 12.030          H  
ATOM   1108  HH  TYR A  67      32.572  25.370  15.617  1.00 12.030          H  
ATOM   1109  N   PRO A  68      37.905  21.067  21.497  1.00  9.360          N  
ATOM   1110  CA  PRO A  68      38.708  20.102  22.225  1.00 10.680          C  
ATOM   1111  C   PRO A  68      39.271  19.029  21.307  1.00 11.420          C  
ATOM   1112  O   PRO A  68      40.349  18.496  21.575  1.00 12.060          O  
ATOM   1113  CB  PRO A  68      37.699  19.541  23.244  1.00 16.020          C  
ATOM   1114  CG  PRO A  68      36.325  19.876  22.696  1.00 16.020          C  
ATOM   1115  CD  PRO A  68      36.508  21.186  21.980  1.00 16.020          C  
ATOM   1116  HA  PRO A  68      39.520  20.635  22.738  1.00 12.820          H  
ATOM   1117 1HB  PRO A  68      37.808  18.467  23.306  1.00 19.220          H  
ATOM   1118 2HB  PRO A  68      37.899  19.938  24.243  1.00 19.220          H  
ATOM   1119 1HG  PRO A  68      35.973  19.062  22.029  1.00 19.220          H  
ATOM   1120 2HG  PRO A  68      35.600  19.942  23.522  1.00 19.220          H  
ATOM   1121 1HD  PRO A  68      35.781  21.219  21.171  1.00 19.220          H  
ATOM   1122 2HD  PRO A  68      36.408  22.039  22.671  1.00 19.220          H  
ATOM   1123  N   ASP A  69      38.578  18.770  20.199  1.00 11.430          N  
ATOM   1124  CA  ASP A  69      38.975  17.824  19.196  1.00 12.140          C  
ATOM   1125  C   ASP A  69      38.801  18.444  17.804  1.00 12.210          C  
ATOM   1126  O   ASP A  69      38.257  17.813  16.896  1.00 12.320          O  
ATOM   1127  CB  ASP A  69      38.096  16.597  19.352  1.00 16.710          C  
ATOM   1128  CG  ASP A  69      36.609  16.998  19.250  1.00 16.710          C  
ATOM   1129  OD1 ASP A  69      36.320  18.193  19.388  1.00 16.710          O  
ATOM   1130  OD2 ASP A  69      35.776  16.142  19.029  1.00 16.710          O  
ATOM   1131  H   ASP A  69      37.653  19.176  20.034  1.00 13.720          H  
ATOM   1132  HA  ASP A  69      40.022  17.557  19.342  1.00 14.570          H  
ATOM   1133 1HB  ASP A  69      38.336  15.861  18.579  1.00 20.050          H  
ATOM   1134 2HB  ASP A  69      38.286  16.126  20.323  1.00 20.050          H  
ATOM   1135  N   SER A  70      39.335  19.657  17.613  1.00 12.130          N  
ATOM   1136  CA  SER A  70      39.224  20.353  16.335  1.00 12.200          C  
ATOM   1137  C   SER A  70      39.762  19.529  15.178  1.00 12.370          C  
ATOM   1138  O   SER A  70      40.835  18.928  15.271  1.00 13.450          O  
ATOM   1139  CB  SER A  70      39.978  21.669  16.378  1.00 17.050          C  
ATOM   1140  OG  SER A  70      39.915  22.333  15.129  1.00 17.050          O  
ATOM   1141  H   SER A  70      39.747  20.156  18.407  1.00 14.560          H  
ATOM   1142  HA  SER A  70      38.170  20.555  16.144  1.00 14.640          H  
ATOM   1143 1HB  SER A  70      39.560  22.302  17.156  1.00 20.460          H  
ATOM   1144 2HB  SER A  70      41.017  21.481  16.640  1.00 20.460          H  
ATOM   1145  HG  SER A  70      40.571  21.901  14.552  1.00 20.460          H  
ATOM   1146  N   GLU A  71      39.008  19.531  14.083  1.00 11.290          N  
ATOM   1147  CA  GLU A  71      39.348  18.830  12.853  1.00 11.280          C  
ATOM   1148  C   GLU A  71      40.381  19.586  12.033  1.00 11.840          C  
ATOM   1149  O   GLU A  71      40.304  20.810  11.903  1.00 11.730          O  
ATOM   1150  CB  GLU A  71      38.090  18.604  12.008  1.00 15.800          C  
ATOM   1151  CG  GLU A  71      38.308  17.787  10.733  1.00 15.800          C  
ATOM   1152  CD  GLU A  71      37.037  17.524   9.992  1.00 15.800          C  
ATOM   1153  OE1 GLU A  71      36.004  17.941  10.455  1.00 15.800          O  
ATOM   1154  OE2 GLU A  71      37.096  16.903   8.960  1.00 15.800          O  
ATOM   1155  H   GLU A  71      38.142  20.050  14.114  1.00 13.550          H  
ATOM   1156  HA  GLU A  71      39.770  17.860  13.118  1.00 13.540          H  
ATOM   1157 1HB  GLU A  71      37.339  18.093  12.610  1.00 18.960          H  
ATOM   1158 2HB  GLU A  71      37.675  19.569  11.716  1.00 18.960          H  
ATOM   1159 1HG  GLU A  71      38.976  18.329  10.064  1.00 18.960          H  
ATOM   1160 2HG  GLU A  71      38.782  16.841  10.991  1.00 18.960          H  
ATOM   1161  N   SER A  72      41.313  18.850  11.435  1.00 12.530          N  
ATOM   1162  CA  SER A  72      42.309  19.435  10.553  1.00 13.230          C  
ATOM   1163  C   SER A  72      42.680  18.458   9.453  1.00 13.190          C  
ATOM   1164  O   SER A  72      42.499  17.239   9.589  1.00 13.670          O  
ATOM   1165  CB  SER A  72      43.551  19.830  11.334  1.00 18.240          C  
ATOM   1166  OG  SER A  72      44.212  18.702  11.864  1.00 18.240          O  
ATOM   1167  H   SER A  72      41.332  17.853  11.597  1.00 15.040          H  
ATOM   1168  HA  SER A  72      41.886  20.327  10.088  1.00 15.880          H  
ATOM   1169 1HB  SER A  72      44.233  20.376  10.680  1.00 21.890          H  
ATOM   1170 2HB  SER A  72      43.266  20.501  12.144  1.00 21.890          H  
ATOM   1171  HG  SER A  72      44.948  19.056  12.371  1.00 21.890          H  
ATOM   1172  N   THR A  73      43.229  18.998   8.371  1.00 12.640          N  
ATOM   1173  CA  THR A  73      43.662  18.212   7.230  1.00 12.610          C  
ATOM   1174  C   THR A  73      45.176  18.251   7.067  1.00 13.070          C  
ATOM   1175  O   THR A  73      45.877  18.973   7.792  1.00 13.210          O  
ATOM   1176  CB  THR A  73      42.937  18.675   5.950  1.00 17.670          C  
ATOM   1177  OG1 THR A  73      43.307  20.018   5.640  1.00 17.670          O  
ATOM   1178  CG2 THR A  73      41.432  18.617   6.177  1.00 17.670          C  
ATOM   1179  H   THR A  73      43.336  20.001   8.332  1.00 15.170          H  
ATOM   1180  HA  THR A  73      43.381  17.173   7.403  1.00 15.130          H  
ATOM   1181  HB  THR A  73      43.207  18.026   5.118  1.00 21.200          H  
ATOM   1182  HG1 THR A  73      42.999  20.240   4.752  1.00 21.200          H  
ATOM   1183 1HG2 THR A  73      40.916  18.941   5.276  1.00 21.200          H  
ATOM   1184 2HG2 THR A  73      41.140  17.594   6.417  1.00 21.200          H  
ATOM   1185 3HG2 THR A  73      41.154  19.270   7.001  1.00 21.200          H  
ATOM   1186  N   TRP A  74      45.684  17.452   6.130  1.00 13.480          N  
ATOM   1187  CA  TRP A  74      47.120  17.339   5.933  1.00 14.040          C  
ATOM   1188  C   TRP A  74      47.829  18.635   5.576  1.00 14.870          C  
ATOM   1189  O   TRP A  74      48.852  18.939   6.184  1.00 15.400          O  
ATOM   1190  CB  TRP A  74      47.444  16.280   4.884  1.00 19.430          C  
ATOM   1191  CG  TRP A  74      48.922  16.084   4.696  1.00 19.430          C  
ATOM   1192  CD1 TRP A  74      49.715  15.275   5.440  1.00 19.430          C  
ATOM   1193  CD2 TRP A  74      49.789  16.679   3.702  1.00 19.430          C  
ATOM   1194  NE1 TRP A  74      51.002  15.336   4.992  1.00 19.430          N  
ATOM   1195  CE2 TRP A  74      51.066  16.188   3.933  1.00 19.430          C  
ATOM   1196  CE3 TRP A  74      49.586  17.566   2.665  1.00 19.430          C  
ATOM   1197  CZ2 TRP A  74      52.143  16.559   3.156  1.00 19.430          C  
ATOM   1198  CZ3 TRP A  74      50.657  17.946   1.883  1.00 19.430          C  
ATOM   1199  CH2 TRP A  74      51.906  17.455   2.122  1.00 19.430          C  
ATOM   1200  H   TRP A  74      45.056  16.903   5.559  1.00 16.180          H  
ATOM   1201  HA  TRP A  74      47.544  16.991   6.874  1.00 16.850          H  
ATOM   1202 1HB  TRP A  74      47.005  15.328   5.173  1.00 23.320          H  
ATOM   1203 2HB  TRP A  74      47.010  16.571   3.927  1.00 23.320          H  
ATOM   1204  HD1 TRP A  74      49.376  14.668   6.275  1.00 23.320          H  
ATOM   1205  HE1 TRP A  74      51.784  14.830   5.377  1.00 23.320          H  
ATOM   1206  HE3 TRP A  74      48.600  17.947   2.472  1.00 23.320          H  
ATOM   1207  HZ2 TRP A  74      53.147  16.174   3.338  1.00 23.320          H  
ATOM   1208  HZ3 TRP A  74      50.474  18.646   1.070  1.00 23.320          H  
ATOM   1209  HH2 TRP A  74      52.733  17.773   1.488  1.00 23.320          H  
ATOM   1210  N   GLU A  75      47.322  19.433   4.634  1.00 15.040          N  
ATOM   1211  CA  GLU A  75      48.103  20.611   4.293  1.00 16.020          C  
ATOM   1212  C   GLU A  75      48.344  21.545   5.502  1.00 16.220          C  
ATOM   1213  O   GLU A  75      49.486  21.973   5.668  1.00 17.050          O  
ATOM   1214  CB  GLU A  75      47.481  21.344   3.084  1.00 22.040          C  
ATOM   1215  CG  GLU A  75      47.588  20.593   1.767  1.00 22.040          C  
ATOM   1216  CD  GLU A  75      46.564  19.476   1.642  1.00 22.040          C  
ATOM   1217  OE1 GLU A  75      45.763  19.322   2.547  1.00 22.040          O  
ATOM   1218  OE2 GLU A  75      46.594  18.776   0.664  1.00 22.040          O  
ATOM   1219  H   GLU A  75      46.462  19.207   4.127  1.00 18.050          H  
ATOM   1220  HA  GLU A  75      49.082  20.265   3.963  1.00 19.220          H  
ATOM   1221 1HB  GLU A  75      46.433  21.485   3.208  1.00 26.440          H  
ATOM   1222 2HB  GLU A  75      47.945  22.324   2.965  1.00 26.440          H  
ATOM   1223 1HG  GLU A  75      47.436  21.296   0.950  1.00 26.440          H  
ATOM   1224 2HG  GLU A  75      48.588  20.192   1.673  1.00 26.440          H  
ATOM   1225  N   PRO A  76      47.336  21.936   6.331  1.00 15.660          N  
ATOM   1226  CA  PRO A  76      47.521  22.683   7.567  1.00 15.910          C  
ATOM   1227  C   PRO A  76      48.544  22.062   8.507  1.00 17.150          C  
ATOM   1228  O   PRO A  76      49.345  22.780   9.115  1.00 17.840          O  
ATOM   1229  CB  PRO A  76      46.125  22.635   8.180  1.00 23.870          C  
ATOM   1230  CG  PRO A  76      45.213  22.585   6.987  1.00 23.870          C  
ATOM   1231  CD  PRO A  76      45.922  21.726   5.989  1.00 23.870          C  
ATOM   1232  HA  PRO A  76      47.799  23.718   7.321  1.00 19.090          H  
ATOM   1233 1HB  PRO A  76      46.030  21.741   8.815  1.00 28.640          H  
ATOM   1234 2HB  PRO A  76      45.970  23.507   8.826  1.00 28.640          H  
ATOM   1235 1HG  PRO A  76      44.234  22.175   7.267  1.00 28.640          H  
ATOM   1236 2HG  PRO A  76      45.040  23.580   6.595  1.00 28.640          H  
ATOM   1237 1HD  PRO A  76      45.629  20.715   6.100  1.00 28.640          H  
ATOM   1238 2HD  PRO A  76      45.673  22.127   5.029  1.00 28.640          H  
ATOM   1239  N   ARG A  77      48.556  20.721   8.594  1.00 17.540          N  
ATOM   1240  CA  ARG A  77      49.512  20.053   9.468  1.00 18.750          C  
ATOM   1241  C   ARG A  77      50.925  20.164   8.924  1.00 19.690          C  
ATOM   1242  O   ARG A  77      51.862  20.453   9.675  1.00 20.700          O  
ATOM   1243  CB  ARG A  77      49.128  18.598   9.709  1.00 25.770          C  
ATOM   1244  CG  ARG A  77      47.898  18.428  10.619  1.00 25.770          C  
ATOM   1245  CD  ARG A  77      47.703  17.024  11.120  1.00 25.770          C  
ATOM   1246  NE  ARG A  77      47.359  16.055  10.068  1.00 25.770          N  
ATOM   1247  CZ  ARG A  77      46.099  15.782   9.631  1.00 25.770          C  
ATOM   1248  NH1 ARG A  77      45.054  16.421  10.129  1.00 25.770          N  
ATOM   1249  NH2 ARG A  77      45.921  14.859   8.698  1.00 25.770          N  
ATOM   1250  H   ARG A  77      47.840  20.156   8.113  1.00 21.050          H  
ATOM   1251  HA  ARG A  77      49.488  20.555  10.434  1.00 22.500          H  
ATOM   1252 1HB  ARG A  77      48.898  18.124   8.755  1.00 30.920          H  
ATOM   1253 2HB  ARG A  77      49.963  18.064  10.154  1.00 30.920          H  
ATOM   1254 1HG  ARG A  77      48.001  19.083  11.482  1.00 30.920          H  
ATOM   1255 2HG  ARG A  77      47.006  18.715  10.063  1.00 30.920          H  
ATOM   1256 1HD  ARG A  77      48.629  16.691  11.589  1.00 30.920          H  
ATOM   1257 2HD  ARG A  77      46.912  17.017  11.867  1.00 30.920          H  
ATOM   1258  HE  ARG A  77      48.119  15.531   9.656  1.00 30.920          H  
ATOM   1259 1HH1 ARG A  77      45.151  17.139  10.834  1.00 30.920          H  
ATOM   1260 2HH1 ARG A  77      44.095  16.236   9.804  1.00 30.920          H  
ATOM   1261 1HH2 ARG A  77      46.710  14.357   8.324  1.00 30.920          H  
ATOM   1262 2HH2 ARG A  77      44.987  14.648   8.375  1.00 30.920          H  
ATOM   1263  N   GLN A  78      51.069  19.963   7.617  1.00 19.380          N  
ATOM   1264  CA  GLN A  78      52.355  20.039   6.954  1.00 20.200          C  
ATOM   1265  C   GLN A  78      52.928  21.441   7.055  1.00 20.090          C  
ATOM   1266  O   GLN A  78      54.140  21.603   7.246  1.00 20.090          O  
ATOM   1267  CB  GLN A  78      52.193  19.652   5.485  1.00 27.950          C  
ATOM   1268  CG  GLN A  78      53.461  19.619   4.657  1.00 27.950          C  
ATOM   1269  CD  GLN A  78      54.459  18.577   5.077  1.00 27.950          C  
ATOM   1270  OE1 GLN A  78      54.188  17.621   5.823  1.00 27.950          O  
ATOM   1271  NE2 GLN A  78      55.663  18.743   4.565  1.00 27.950          N  
ATOM   1272  H   GLN A  78      50.241  19.707   7.073  1.00 23.260          H  
ATOM   1273  HA  GLN A  78      53.040  19.350   7.440  1.00 24.240          H  
ATOM   1274 1HB  GLN A  78      51.725  18.671   5.429  1.00 33.540          H  
ATOM   1275 2HB  GLN A  78      51.509  20.352   5.009  1.00 33.540          H  
ATOM   1276 1HG  GLN A  78      53.193  19.442   3.630  1.00 33.540          H  
ATOM   1277 2HG  GLN A  78      53.949  20.591   4.734  1.00 33.540          H  
ATOM   1278 1HE2 GLN A  78      56.387  18.096   4.770  1.00 33.540          H  
ATOM   1279 2HE2 GLN A  78      55.850  19.523   3.961  1.00 33.540          H  
ATOM   1280  N   ASN A  79      52.058  22.449   6.948  1.00 20.050          N  
ATOM   1281  CA  ASN A  79      52.485  23.833   7.021  1.00 20.070          C  
ATOM   1282  C   ASN A  79      52.897  24.203   8.434  1.00 19.820          C  
ATOM   1283  O   ASN A  79      53.918  24.874   8.623  1.00 19.950          O  
ATOM   1284  CB  ASN A  79      51.376  24.749   6.558  1.00 28.090          C  
ATOM   1285  CG  ASN A  79      51.137  24.690   5.090  1.00 28.090          C  
ATOM   1286  OD1 ASN A  79      52.005  24.322   4.288  1.00 28.090          O  
ATOM   1287  ND2 ASN A  79      49.944  25.049   4.708  1.00 28.090          N  
ATOM   1288  H   ASN A  79      51.080  22.224   6.740  1.00 24.060          H  
ATOM   1289  HA  ASN A  79      53.355  23.963   6.377  1.00 24.080          H  
ATOM   1290 1HB  ASN A  79      50.451  24.476   7.071  1.00 33.710          H  
ATOM   1291 2HB  ASN A  79      51.614  25.775   6.836  1.00 33.710          H  
ATOM   1292 1HD2 ASN A  79      49.704  25.027   3.741  1.00 33.710          H  
ATOM   1293 2HD2 ASN A  79      49.272  25.340   5.390  1.00 33.710          H  
ATOM   1294  N   LEU A  80      52.126  23.762   9.443  1.00 19.560          N  
ATOM   1295  CA  LEU A  80      52.474  24.073  10.821  1.00 19.460          C  
ATOM   1296  C   LEU A  80      53.832  23.490  11.108  1.00 19.420          C  
ATOM   1297  O   LEU A  80      54.735  24.203  11.553  1.00 19.480          O  
ATOM   1298  CB  LEU A  80      51.431  23.505  11.815  1.00 27.280          C  
ATOM   1299  CG  LEU A  80      51.595  23.897  13.370  1.00 27.280          C  
ATOM   1300  CD1 LEU A  80      50.212  23.854  14.040  1.00 27.280          C  
ATOM   1301  CD2 LEU A  80      52.553  22.900  14.115  1.00 27.280          C  
ATOM   1302  H   LEU A  80      51.263  23.242   9.253  1.00 23.470          H  
ATOM   1303  HA  LEU A  80      52.525  25.154  10.934  1.00 23.350          H  
ATOM   1304 1HB  LEU A  80      50.443  23.830  11.487  1.00 32.740          H  
ATOM   1305 2HB  LEU A  80      51.458  22.414  11.745  1.00 32.740          H  
ATOM   1306  HG  LEU A  80      51.991  24.905  13.450  1.00 32.740          H  
ATOM   1307 1HD1 LEU A  80      50.305  24.134  15.094  1.00 32.740          H  
ATOM   1308 2HD1 LEU A  80      49.533  24.545  13.545  1.00 32.740          H  
ATOM   1309 3HD1 LEU A  80      49.805  22.845  13.970  1.00 32.740          H  
ATOM   1310 1HD2 LEU A  80      52.630  23.185  15.165  1.00 32.740          H  
ATOM   1311 2HD2 LEU A  80      52.155  21.891  14.048  1.00 32.740          H  
ATOM   1312 3HD2 LEU A  80      53.544  22.910  13.687  1.00 32.740          H  
ATOM   1313  N   LYS A  81      54.002  22.197  10.811  1.00 19.380          N  
ATOM   1314  CA  LYS A  81      55.263  21.546  11.091  1.00 19.380          C  
ATOM   1315  C   LYS A  81      56.412  22.211  10.400  1.00 19.600          C  
ATOM   1316  O   LYS A  81      57.427  22.505  11.032  1.00 19.580          O  
ATOM   1317  CB  LYS A  81      55.237  20.098  10.631  1.00 27.130          C  
ATOM   1318  CG  LYS A  81      54.437  19.202  11.482  1.00 27.130          C  
ATOM   1319  CD  LYS A  81      54.598  17.737  11.101  1.00 27.130          C  
ATOM   1320  CE  LYS A  81      53.881  17.411   9.791  1.00 27.130          C  
ATOM   1321  NZ  LYS A  81      53.873  15.956   9.512  1.00 27.130          N  
ATOM   1322  H   LYS A  81      53.225  21.654  10.424  1.00 23.260          H  
ATOM   1323  HA  LYS A  81      55.440  21.585  12.167  1.00 23.260          H  
ATOM   1324 1HB  LYS A  81      54.821  20.072   9.625  1.00 32.560          H  
ATOM   1325 2HB  LYS A  81      56.254  19.715  10.580  1.00 32.560          H  
ATOM   1326 1HG  LYS A  81      54.792  19.346  12.483  1.00 32.560          H  
ATOM   1327 2HG  LYS A  81      53.391  19.486  11.443  1.00 32.560          H  
ATOM   1328 1HD  LYS A  81      55.658  17.501  10.998  1.00 32.560          H  
ATOM   1329 2HD  LYS A  81      54.182  17.116  11.894  1.00 32.560          H  
ATOM   1330 1HE  LYS A  81      52.853  17.769   9.848  1.00 32.560          H  
ATOM   1331 2HE  LYS A  81      54.385  17.910   8.965  1.00 32.560          H  
ATOM   1332 1HZ  LYS A  81      53.387  15.806   8.638  1.00 32.560          H  
ATOM   1333 2HZ  LYS A  81      54.821  15.615   9.438  1.00 32.560          H  
ATOM   1334 3HZ  LYS A  81      53.397  15.467  10.254  1.00 32.560          H  
ATOM   1335  N   CYS A  82      56.273  22.513   9.110  1.00 19.900          N  
ATOM   1336  CA  CYS A  82      57.416  23.074   8.442  1.00 20.300          C  
ATOM   1337  C   CYS A  82      57.797  24.398   9.041  1.00 20.220          C  
ATOM   1338  O   CYS A  82      58.965  24.599   9.348  1.00 20.330          O  
ATOM   1339  CB  CYS A  82      57.140  23.272   6.959  1.00 28.260          C  
ATOM   1340  SG  CYS A  82      56.983  21.747   6.030  1.00 28.260          S  
ATOM   1341  H   CYS A  82      55.419  22.297   8.591  1.00 23.880          H  
ATOM   1342  HA  CYS A  82      58.254  22.388   8.554  1.00 24.360          H  
ATOM   1343 1HB  CYS A  82      56.218  23.849   6.830  1.00 33.910          H  
ATOM   1344 2HB  CYS A  82      57.952  23.842   6.528  1.00 33.910          H  
ATOM   1345  HG  CYS A  82      55.742  21.444   6.505  1.00 33.910          H  
ATOM   1346  N   VAL A  83      56.836  25.278   9.303  1.00 20.090          N  
ATOM   1347  CA  VAL A  83      57.223  26.567   9.838  1.00 20.190          C  
ATOM   1348  C   VAL A  83      57.829  26.433  11.229  1.00 19.920          C  
ATOM   1349  O   VAL A  83      58.808  27.112  11.528  1.00 20.090          O  
ATOM   1350  CB  VAL A  83      56.070  27.583   9.804  1.00 28.230          C  
ATOM   1351  CG1 VAL A  83      56.474  28.885  10.555  1.00 28.230          C  
ATOM   1352  CG2 VAL A  83      55.751  27.912   8.333  1.00 28.230          C  
ATOM   1353  H   VAL A  83      55.852  25.063   9.098  1.00 24.110          H  
ATOM   1354  HA  VAL A  83      57.991  26.971   9.183  1.00 24.230          H  
ATOM   1355  HB  VAL A  83      55.190  27.154  10.292  1.00 33.870          H  
ATOM   1356 1HG1 VAL A  83      55.653  29.598  10.512  1.00 33.870          H  
ATOM   1357 2HG1 VAL A  83      56.702  28.676  11.599  1.00 33.870          H  
ATOM   1358 3HG1 VAL A  83      57.344  29.324  10.089  1.00 33.870          H  
ATOM   1359 1HG2 VAL A  83      54.937  28.624   8.297  1.00 33.870          H  
ATOM   1360 2HG2 VAL A  83      56.633  28.340   7.852  1.00 33.870          H  
ATOM   1361 3HG2 VAL A  83      55.461  26.998   7.812  1.00 33.870          H  
ATOM   1362  N   ARG A  84      57.240  25.621  12.113  1.00 19.570          N  
ATOM   1363  CA  ARG A  84      57.791  25.498  13.460  1.00 19.390          C  
ATOM   1364  C   ARG A  84      59.215  24.962  13.462  1.00 19.450          C  
ATOM   1365  O   ARG A  84      60.065  25.426  14.216  1.00 19.430          O  
ATOM   1366  CB  ARG A  84      56.933  24.592  14.310  1.00 27.220          C  
ATOM   1367  CG  ARG A  84      55.562  25.126  14.657  1.00 27.220          C  
ATOM   1368  CD  ARG A  84      55.612  26.249  15.638  1.00 27.220          C  
ATOM   1369  NE  ARG A  84      54.282  26.682  15.996  1.00 27.220          N  
ATOM   1370  CZ  ARG A  84      53.528  26.111  16.946  1.00 27.220          C  
ATOM   1371  NH1 ARG A  84      53.951  25.108  17.633  1.00 27.220          N  
ATOM   1372  NH2 ARG A  84      52.338  26.550  17.199  1.00 27.220          N  
ATOM   1373  H   ARG A  84      56.413  25.074  11.844  1.00 23.480          H  
ATOM   1374  HA  ARG A  84      57.813  26.488  13.904  1.00 23.270          H  
ATOM   1375 1HB  ARG A  84      56.781  23.641  13.791  1.00 32.660          H  
ATOM   1376 2HB  ARG A  84      57.457  24.376  15.232  1.00 32.660          H  
ATOM   1377 1HG  ARG A  84      55.065  25.481  13.756  1.00 32.660          H  
ATOM   1378 2HG  ARG A  84      54.983  24.316  15.091  1.00 32.660          H  
ATOM   1379 1HD  ARG A  84      56.145  25.944  16.537  1.00 32.660          H  
ATOM   1380 2HD  ARG A  84      56.118  27.103  15.198  1.00 32.660          H  
ATOM   1381  HE  ARG A  84      53.885  27.464  15.494  1.00 32.660          H  
ATOM   1382 1HH1 ARG A  84      54.897  24.708  17.473  1.00 32.660          H  
ATOM   1383 2HH1 ARG A  84      53.299  24.717  18.339  1.00 32.660          H  
ATOM   1384 1HH2 ARG A  84      51.989  27.339  16.681  1.00 32.660          H  
ATOM   1385 2HH2 ARG A  84      51.793  26.047  17.922  1.00 32.660          H  
ATOM   1386  N   ILE A  85      59.490  24.003  12.601  1.00 19.600          N  
ATOM   1387  CA  ILE A  85      60.823  23.447  12.466  1.00 19.810          C  
ATOM   1388  C   ILE A  85      61.803  24.490  11.942  1.00 20.050          C  
ATOM   1389  O   ILE A  85      62.860  24.744  12.523  1.00 20.050          O  
ATOM   1390  CB  ILE A  85      60.724  22.222  11.552  1.00 27.650          C  
ATOM   1391  CG1 ILE A  85      59.943  21.128  12.331  1.00 27.650          C  
ATOM   1392  CG2 ILE A  85      62.064  21.803  10.999  1.00 27.650          C  
ATOM   1393  CD1 ILE A  85      59.493  19.985  11.496  1.00 27.650          C  
ATOM   1394  H   ILE A  85      58.724  23.626  12.028  1.00 23.520          H  
ATOM   1395  HA  ILE A  85      61.163  23.123  13.448  1.00 23.770          H  
ATOM   1396  HB  ILE A  85      60.084  22.477  10.705  1.00 33.180          H  
ATOM   1397 1HG1 ILE A  85      60.571  20.748  13.125  1.00 33.180          H  
ATOM   1398 2HG1 ILE A  85      59.059  21.578  12.785  1.00 33.180          H  
ATOM   1399 1HG2 ILE A  85      61.950  20.950  10.352  1.00 33.180          H  
ATOM   1400 2HG2 ILE A  85      62.494  22.610  10.425  1.00 33.180          H  
ATOM   1401 3HG2 ILE A  85      62.719  21.561  11.792  1.00 33.180          H  
ATOM   1402 1HD1 ILE A  85      58.954  19.274  12.123  1.00 33.180          H  
ATOM   1403 2HD1 ILE A  85      58.835  20.340  10.703  1.00 33.180          H  
ATOM   1404 3HD1 ILE A  85      60.343  19.513  11.071  1.00 33.180          H  
ATOM   1405  N   LEU A  86      61.399  25.139  10.867  1.00 20.300          N  
ATOM   1406  CA  LEU A  86      62.159  26.151  10.176  1.00 20.670          C  
ATOM   1407  C   LEU A  86      62.319  27.438  11.006  1.00 20.440          C  
ATOM   1408  O   LEU A  86      63.291  28.182  10.827  1.00 20.570          O  
ATOM   1409  CB  LEU A  86      61.450  26.399   8.872  1.00 28.790          C  
ATOM   1410  CG  LEU A  86      61.397  25.277   7.850  1.00 28.790          C  
ATOM   1411  CD1 LEU A  86      60.456  25.691   6.770  1.00 28.790          C  
ATOM   1412  CD2 LEU A  86      62.685  25.044   7.311  1.00 28.790          C  
ATOM   1413  H   LEU A  86      60.498  24.881  10.461  1.00 24.360          H  
ATOM   1414  HA  LEU A  86      63.152  25.762   9.991  1.00 24.800          H  
ATOM   1415 1HB  LEU A  86      60.431  26.633   9.113  1.00 34.550          H  
ATOM   1416 2HB  LEU A  86      61.914  27.220   8.403  1.00 34.550          H  
ATOM   1417  HG  LEU A  86      61.041  24.366   8.300  1.00 34.550          H  
ATOM   1418 1HD1 LEU A  86      60.387  24.904   6.029  1.00 34.550          H  
ATOM   1419 2HD1 LEU A  86      59.481  25.861   7.200  1.00 34.550          H  
ATOM   1420 3HD1 LEU A  86      60.811  26.604   6.311  1.00 34.550          H  
ATOM   1421 1HD2 LEU A  86      62.625  24.282   6.577  1.00 34.550          H  
ATOM   1422 2HD2 LEU A  86      63.030  25.940   6.870  1.00 34.550          H  
ATOM   1423 3HD2 LEU A  86      63.354  24.737   8.075  1.00 34.550          H  
ATOM   1424  N   LYS A  87      61.422  27.659  11.975  1.00 20.190          N  
ATOM   1425  CA  LYS A  87      61.482  28.781  12.915  1.00 20.100          C  
ATOM   1426  C   LYS A  87      62.849  28.829  13.602  1.00 20.070          C  
ATOM   1427  O   LYS A  87      63.241  29.875  14.115  1.00 20.080          O  
ATOM   1428  CB  LYS A  87      60.385  28.694  13.980  1.00 28.180          C  
ATOM   1429  CG  LYS A  87      60.312  29.894  14.929  1.00 28.180          C  
ATOM   1430  CD  LYS A  87      59.173  29.760  15.935  1.00 28.180          C  
ATOM   1431  CE  LYS A  87      59.170  30.942  16.908  1.00 28.180          C  
ATOM   1432  NZ  LYS A  87      58.099  30.822  17.948  1.00 28.180          N  
ATOM   1433  H   LYS A  87      60.584  27.075  12.022  1.00 24.230          H  
ATOM   1434  HA  LYS A  87      61.349  29.709  12.358  1.00 24.120          H  
ATOM   1435 1HB  LYS A  87      59.417  28.588  13.496  1.00 33.810          H  
ATOM   1436 2HB  LYS A  87      60.549  27.809  14.584  1.00 33.810          H  
ATOM   1437 1HG  LYS A  87      61.237  30.000  15.489  1.00 33.810          H  
ATOM   1438 2HG  LYS A  87      60.162  30.795  14.330  1.00 33.810          H  
ATOM   1439 1HD  LYS A  87      58.221  29.722  15.404  1.00 33.810          H  
ATOM   1440 2HD  LYS A  87      59.296  28.832  16.497  1.00 33.810          H  
ATOM   1441 1HE  LYS A  87      60.139  30.993  17.401  1.00 33.810          H  
ATOM   1442 2HE  LYS A  87      59.016  31.864  16.341  1.00 33.810          H  
ATOM   1443 1HZ  LYS A  87      58.137  31.622  18.566  1.00 33.810          H  
ATOM   1444 2HZ  LYS A  87      57.195  30.787  17.503  1.00 33.810          H  
ATOM   1445 3HZ  LYS A  87      58.242  29.979  18.484  1.00 33.810          H  
ATOM   1446  N   GLN A  88      63.551  27.682  13.693  1.00 20.100          N  
ATOM   1447  CA  GLN A  88      64.861  27.665  14.323  1.00 20.100          C  
ATOM   1448  C   GLN A  88      65.825  28.571  13.542  1.00 20.240          C  
ATOM   1449  O   GLN A  88      66.736  29.156  14.125  1.00 20.230          O  
ATOM   1450  CB  GLN A  88      65.412  26.246  14.389  1.00 28.140          C  
ATOM   1451  CG  GLN A  88      64.698  25.290  15.350  1.00 28.140          C  
ATOM   1452  CD  GLN A  88      64.792  25.728  16.787  1.00 28.140          C  
ATOM   1453  OE1 GLN A  88      65.786  26.356  17.164  1.00 28.140          O  
ATOM   1454  NE2 GLN A  88      63.797  25.400  17.612  1.00 28.140          N  
ATOM   1455  H   GLN A  88      63.183  26.818  13.280  1.00 24.120          H  
ATOM   1456  HA  GLN A  88      64.772  28.064  15.332  1.00 24.120          H  
ATOM   1457 1HB  GLN A  88      65.325  25.810  13.400  1.00 33.770          H  
ATOM   1458 2HB  GLN A  88      66.467  26.274  14.650  1.00 33.770          H  
ATOM   1459 1HG  GLN A  88      63.641  25.215  15.073  1.00 33.770          H  
ATOM   1460 2HG  GLN A  88      65.173  24.327  15.269  1.00 33.770          H  
ATOM   1461 1HE2 GLN A  88      63.830  25.671  18.574  1.00 33.770          H  
ATOM   1462 2HE2 GLN A  88      62.977  24.850  17.299  1.00 33.770          H  
ATOM   1463  N   PHE A  89      65.640  28.669  12.213  1.00 20.440          N  
ATOM   1464  CA  PHE A  89      66.419  29.562  11.368  1.00 20.670          C  
ATOM   1465  C   PHE A  89      66.172  30.980  11.807  1.00 20.620          C  
ATOM   1466  O   PHE A  89      67.104  31.754  12.044  1.00 20.720          O  
ATOM   1467  CB  PHE A  89      65.988  29.432   9.918  1.00 28.850          C  
ATOM   1468  CG  PHE A  89      66.551  30.422   8.975  1.00 28.850          C  
ATOM   1469  CD1 PHE A  89      67.803  30.310   8.461  1.00 28.850          C  
ATOM   1470  CD2 PHE A  89      65.764  31.499   8.578  1.00 28.850          C  
ATOM   1471  CE1 PHE A  89      68.265  31.262   7.565  1.00 28.850          C  
ATOM   1472  CE2 PHE A  89      66.218  32.428   7.696  1.00 28.850          C  
ATOM   1473  CZ  PHE A  89      67.474  32.309   7.186  1.00 28.850          C  
ATOM   1474  H   PHE A  89      64.885  28.154  11.766  1.00 24.530          H  
ATOM   1475  HA  PHE A  89      67.479  29.331  11.476  1.00 24.800          H  
ATOM   1476 1HB  PHE A  89      66.216  28.442   9.553  1.00 34.620          H  
ATOM   1477 2HB  PHE A  89      64.930  29.552   9.879  1.00 34.620          H  
ATOM   1478  HD1 PHE A  89      68.428  29.467   8.760  1.00 34.620          H  
ATOM   1479  HD2 PHE A  89      64.756  31.593   8.981  1.00 34.620          H  
ATOM   1480  HE1 PHE A  89      69.262  31.188   7.152  1.00 34.620          H  
ATOM   1481  HE2 PHE A  89      65.580  33.261   7.399  1.00 34.620          H  
ATOM   1482  HZ  PHE A  89      67.853  33.044   6.476  1.00 34.620          H  
ATOM   1483  N   HIS A  90      64.882  31.326  11.876  1.00 20.500          N  
ATOM   1484  CA  HIS A  90      64.517  32.674  12.287  1.00 20.570          C  
ATOM   1485  C   HIS A  90      63.068  32.775  12.784  1.00 19.370          C  
ATOM   1486  O   HIS A  90      62.126  32.246  12.173  1.00 18.410          O  
ATOM   1487  CB  HIS A  90      64.752  33.668  11.147  1.00 28.770          C  
ATOM   1488  CG  HIS A  90      64.775  35.078  11.597  1.00 28.770          C  
ATOM   1489  ND1 HIS A  90      63.642  35.802  11.880  1.00 28.770          N  
ATOM   1490  CD2 HIS A  90      65.822  35.905  11.823  1.00 28.770          C  
ATOM   1491  CE1 HIS A  90      63.999  37.027  12.269  1.00 28.770          C  
ATOM   1492  NE2 HIS A  90      65.312  37.105  12.236  1.00 28.770          N  
ATOM   1493  H   HIS A  90      64.186  30.605  11.659  1.00 24.600          H  
ATOM   1494  HA  HIS A  90      65.159  32.973  13.115  1.00 24.680          H  
ATOM   1495 1HB  HIS A  90      65.709  33.463  10.672  1.00 34.520          H  
ATOM   1496 2HB  HIS A  90      63.976  33.557  10.394  1.00 34.520          H  
ATOM   1497  HD2 HIS A  90      66.878  35.657  11.698  1.00 34.520          H  
ATOM   1498  HE1 HIS A  90      63.333  37.832  12.563  1.00 34.520          H  
ATOM   1499  HE2 HIS A  90      65.860  37.923  12.478  1.00 34.520          H  
ATOM   1500  N   LYS A  91      62.896  33.557  13.852  1.00 19.480          N  
ATOM   1501  CA  LYS A  91      61.611  33.780  14.519  1.00 18.520          C  
ATOM   1502  C   LYS A  91      60.499  34.402  13.671  1.00 17.380          C  
ATOM   1503  O   LYS A  91      59.322  34.221  13.980  1.00 16.470          O  
ATOM   1504  CB  LYS A  91      61.819  34.650  15.767  1.00 26.310          C  
ATOM   1505  CG  LYS A  91      62.227  36.103  15.485  1.00 26.310          C  
ATOM   1506  CD  LYS A  91      62.463  36.889  16.771  1.00 26.310          C  
ATOM   1507  CE  LYS A  91      62.819  38.344  16.462  1.00 26.310          C  
ATOM   1508  NZ  LYS A  91      63.093  39.132  17.702  1.00 26.310          N  
ATOM   1509  H   LYS A  91      63.723  33.976  14.250  1.00 23.380          H  
ATOM   1510  HA  LYS A  91      61.253  32.810  14.853  1.00 22.220          H  
ATOM   1511 1HB  LYS A  91      60.894  34.675  16.342  1.00 31.570          H  
ATOM   1512 2HB  LYS A  91      62.585  34.201  16.396  1.00 31.570          H  
ATOM   1513 1HG  LYS A  91      63.131  36.121  14.888  1.00 31.570          H  
ATOM   1514 2HG  LYS A  91      61.435  36.608  14.925  1.00 31.570          H  
ATOM   1515 1HD  LYS A  91      61.557  36.866  17.379  1.00 31.570          H  
ATOM   1516 2HD  LYS A  91      63.276  36.435  17.339  1.00 31.570          H  
ATOM   1517 1HE  LYS A  91      63.703  38.364  15.826  1.00 31.570          H  
ATOM   1518 2HE  LYS A  91      61.988  38.806  15.922  1.00 31.570          H  
ATOM   1519 1HZ  LYS A  91      63.324  40.084  17.453  1.00 31.570          H  
ATOM   1520 2HZ  LYS A  91      62.273  39.130  18.293  1.00 31.570          H  
ATOM   1521 3HZ  LYS A  91      63.868  38.719  18.201  1.00 31.570          H  
ATOM   1522  N   ASP A  92      60.839  35.120  12.599  1.00 17.490          N  
ATOM   1523  CA  ASP A  92      59.806  35.757  11.789  1.00 16.520          C  
ATOM   1524  C   ASP A  92      59.342  34.899  10.615  1.00 15.910          C  
ATOM   1525  O   ASP A  92      58.630  35.383   9.733  1.00 15.130          O  
ATOM   1526  CB  ASP A  92      60.275  37.123  11.274  1.00 23.520          C  
ATOM   1527  CG  ASP A  92      60.450  38.188  12.386  1.00 23.520          C  
ATOM   1528  OD1 ASP A  92      59.750  38.155  13.375  1.00 23.520          O  
ATOM   1529  OD2 ASP A  92      61.297  39.030  12.219  1.00 23.520          O  
ATOM   1530  H   ASP A  92      61.820  35.282  12.358  1.00 20.990          H  
ATOM   1531  HA  ASP A  92      58.941  35.929  12.427  1.00 19.820          H  
ATOM   1532 1HB  ASP A  92      61.226  36.999  10.755  1.00 28.220          H  
ATOM   1533 2HB  ASP A  92      59.557  37.500  10.547  1.00 28.220          H  
ATOM   1534  N   LEU A  93      59.770  33.642  10.541  1.00 16.320          N  
ATOM   1535  CA  LEU A  93      59.273  32.814   9.455  1.00 15.870          C  
ATOM   1536  C   LEU A  93      57.774  32.582   9.587  1.00 14.760          C  
ATOM   1537  O   LEU A  93      57.292  32.154  10.637  1.00 14.270          O  
ATOM   1538  CB  LEU A  93      59.949  31.447   9.428  1.00 22.400          C  
ATOM   1539  CG  LEU A  93      59.502  30.463   8.271  1.00 22.400          C  
ATOM   1540  CD1 LEU A  93      59.943  30.934   6.898  1.00 22.400          C  
ATOM   1541  CD2 LEU A  93      60.049  29.208   8.550  1.00 22.400          C  
ATOM   1542  H   LEU A  93      60.408  33.252  11.246  1.00 19.580          H  
ATOM   1543  HA  LEU A  93      59.461  33.336   8.520  1.00 19.040          H  
ATOM   1544 1HB  LEU A  93      61.027  31.598   9.349  1.00 26.880          H  
ATOM   1545 2HB  LEU A  93      59.750  30.956  10.383  1.00 26.880          H  
ATOM   1546  HG  LEU A  93      58.418  30.385   8.253  1.00 26.880          H  
ATOM   1547 1HD1 LEU A  93      59.610  30.220   6.143  1.00 26.880          H  
ATOM   1548 2HD1 LEU A  93      59.502  31.875   6.702  1.00 26.880          H  
ATOM   1549 3HD1 LEU A  93      61.029  31.020   6.865  1.00 26.880          H  
ATOM   1550 1HD2 LEU A  93      59.738  28.506   7.780  1.00 26.880          H  
ATOM   1551 2HD2 LEU A  93      61.129  29.305   8.561  1.00 26.880          H  
ATOM   1552 3HD2 LEU A  93      59.701  28.866   9.529  1.00 26.880          H  
ATOM   1553  N   GLU A  94      57.075  32.793   8.484  1.00 14.430          N  
ATOM   1554  CA  GLU A  94      55.643  32.581   8.347  1.00 13.500          C  
ATOM   1555  C   GLU A  94      55.428  31.730   7.097  1.00 12.420          C  
ATOM   1556  O   GLU A  94      56.300  31.696   6.213  1.00 12.490          O  
ATOM   1557  CB  GLU A  94      54.876  33.909   8.231  1.00 19.270          C  
ATOM   1558  CG  GLU A  94      54.974  34.864   9.454  1.00 19.270          C  
ATOM   1559  CD  GLU A  94      54.278  34.369  10.705  1.00 19.270          C  
ATOM   1560  OE1 GLU A  94      53.463  33.483  10.605  1.00 19.270          O  
ATOM   1561  OE2 GLU A  94      54.562  34.897  11.769  1.00 19.270          O  
ATOM   1562  H   GLU A  94      57.572  33.178   7.696  1.00 17.320          H  
ATOM   1563  HA  GLU A  94      55.273  32.031   9.215  1.00 16.200          H  
ATOM   1564 1HB  GLU A  94      55.243  34.456   7.364  1.00 23.130          H  
ATOM   1565 2HB  GLU A  94      53.819  33.704   8.053  1.00 23.130          H  
ATOM   1566 1HG  GLU A  94      56.022  35.017   9.688  1.00 23.130          H  
ATOM   1567 2HG  GLU A  94      54.553  35.827   9.176  1.00 23.130          H  
ATOM   1568  N   ARG A  95      54.262  31.082   6.985  1.00 11.480          N  
ATOM   1569  CA  ARG A  95      53.972  30.257   5.808  1.00 10.420          C  
ATOM   1570  C   ARG A  95      54.071  31.068   4.508  1.00 10.390          C  
ATOM   1571  O   ARG A  95      54.437  30.512   3.472  1.00  9.960          O  
ATOM   1572  CB  ARG A  95      52.587  29.621   5.920  1.00 15.010          C  
ATOM   1573  CG  ARG A  95      51.427  30.606   5.871  1.00 15.010          C  
ATOM   1574  CD  ARG A  95      50.107  29.992   6.092  1.00 15.010          C  
ATOM   1575  NE  ARG A  95      49.058  31.011   6.008  1.00 15.010          N  
ATOM   1576  CZ  ARG A  95      47.724  30.795   6.099  1.00 15.010          C  
ATOM   1577  NH1 ARG A  95      47.234  29.584   6.285  1.00 15.010          N  
ATOM   1578  NH2 ARG A  95      46.901  31.827   5.996  1.00 15.010          N  
ATOM   1579  H   ARG A  95      53.583  31.163   7.732  1.00 13.780          H  
ATOM   1580  HA  ARG A  95      54.707  29.452   5.766  1.00 12.500          H  
ATOM   1581 1HB  ARG A  95      52.447  28.908   5.107  1.00 18.010          H  
ATOM   1582 2HB  ARG A  95      52.516  29.066   6.856  1.00 18.010          H  
ATOM   1583 1HG  ARG A  95      51.565  31.376   6.627  1.00 18.010          H  
ATOM   1584 2HG  ARG A  95      51.381  31.069   4.886  1.00 18.010          H  
ATOM   1585 1HD  ARG A  95      49.926  29.240   5.324  1.00 18.010          H  
ATOM   1586 2HD  ARG A  95      50.073  29.537   7.080  1.00 18.010          H  
ATOM   1587  HE  ARG A  95      49.374  31.992   5.857  1.00 18.010          H  
ATOM   1588 1HH1 ARG A  95      47.843  28.786   6.370  1.00 18.010          H  
ATOM   1589 2HH1 ARG A  95      46.235  29.455   6.331  1.00 18.010          H  
ATOM   1590 1HH2 ARG A  95      47.281  32.760   5.850  1.00 18.010          H  
ATOM   1591 2HH2 ARG A  95      45.898  31.693   6.070  1.00 18.010          H  
ATOM   1592  N   GLU A  96      53.777  32.372   4.553  1.00 10.970          N  
ATOM   1593  CA  GLU A  96      53.879  33.228   3.380  1.00 11.040          C  
ATOM   1594  C   GLU A  96      55.312  33.326   2.831  1.00 11.500          C  
ATOM   1595  O   GLU A  96      55.494  33.462   1.618  1.00 11.290          O  
ATOM   1596  CB  GLU A  96      53.300  34.605   3.707  1.00 15.430          C  
ATOM   1597  CG  GLU A  96      51.758  34.603   3.842  1.00 15.430          C  
ATOM   1598  CD  GLU A  96      51.259  34.023   5.135  1.00 15.430          C  
ATOM   1599  OE1 GLU A  96      52.070  33.759   5.996  1.00 15.430          O  
ATOM   1600  OE2 GLU A  96      50.074  33.792   5.248  1.00 15.430          O  
ATOM   1601  H   GLU A  96      53.419  32.790   5.419  1.00 13.160          H  
ATOM   1602  HA  GLU A  96      53.259  32.792   2.599  1.00 13.250          H  
ATOM   1603 1HB  GLU A  96      53.727  34.968   4.642  1.00 18.510          H  
ATOM   1604 2HB  GLU A  96      53.572  35.309   2.923  1.00 18.510          H  
ATOM   1605 1HG  GLU A  96      51.401  35.630   3.761  1.00 18.510          H  
ATOM   1606 2HG  GLU A  96      51.335  34.038   3.012  1.00 18.510          H  
ATOM   1607  N   LEU A  97      56.324  33.309   3.711  1.00 12.240          N  
ATOM   1608  CA  LEU A  97      57.720  33.382   3.291  1.00 12.910          C  
ATOM   1609  C   LEU A  97      58.118  32.039   2.714  1.00 12.510          C  
ATOM   1610  O   LEU A  97      58.809  31.958   1.697  1.00 13.020          O  
ATOM   1611  CB  LEU A  97      58.632  33.808   4.446  1.00 17.810          C  
ATOM   1612  CG  LEU A  97      60.181  33.903   4.143  1.00 17.810          C  
ATOM   1613  CD1 LEU A  97      60.454  34.875   2.998  1.00 17.810          C  
ATOM   1614  CD2 LEU A  97      60.911  34.381   5.404  1.00 17.810          C  
ATOM   1615  H   LEU A  97      56.122  33.187   4.701  1.00 14.690          H  
ATOM   1616  HA  LEU A  97      57.791  34.132   2.509  1.00 15.490          H  
ATOM   1617 1HB  LEU A  97      58.306  34.787   4.787  1.00 21.370          H  
ATOM   1618 2HB  LEU A  97      58.479  33.114   5.249  1.00 21.370          H  
ATOM   1619  HG  LEU A  97      60.557  32.925   3.857  1.00 21.370          H  
ATOM   1620 1HD1 LEU A  97      61.530  34.918   2.815  1.00 21.370          H  
ATOM   1621 2HD1 LEU A  97      59.964  34.535   2.098  1.00 21.370          H  
ATOM   1622 3HD1 LEU A  97      60.090  35.860   3.264  1.00 21.370          H  
ATOM   1623 1HD2 LEU A  97      61.982  34.438   5.198  1.00 21.370          H  
ATOM   1624 2HD2 LEU A  97      60.542  35.366   5.690  1.00 21.370          H  
ATOM   1625 3HD2 LEU A  97      60.745  33.695   6.215  1.00 21.370          H  
ATOM   1626  N   LEU A  98      57.678  30.968   3.361  1.00 11.660          N  
ATOM   1627  CA  LEU A  98      57.965  29.635   2.857  1.00 11.410          C  
ATOM   1628  C   LEU A  98      57.455  29.555   1.404  1.00 10.660          C  
ATOM   1629  O   LEU A  98      58.174  29.119   0.493  1.00 10.510          O  
ATOM   1630  CB  LEU A  98      57.291  28.604   3.781  1.00 16.070          C  
ATOM   1631  CG  LEU A  98      57.552  27.110   3.541  1.00 16.070          C  
ATOM   1632  CD1 LEU A  98      57.431  26.398   4.884  1.00 16.070          C  
ATOM   1633  CD2 LEU A  98      56.532  26.521   2.551  1.00 16.070          C  
ATOM   1634  H   LEU A  98      57.133  31.094   4.221  1.00 13.990          H  
ATOM   1635  HA  LEU A  98      59.043  29.476   2.862  1.00 13.690          H  
ATOM   1636 1HB  LEU A  98      57.585  28.833   4.806  1.00 19.290          H  
ATOM   1637 2HB  LEU A  98      56.219  28.749   3.712  1.00 19.290          H  
ATOM   1638  HG  LEU A  98      58.545  26.970   3.147  1.00 19.290          H  
ATOM   1639 1HD1 LEU A  98      57.627  25.339   4.744  1.00 19.290          H  
ATOM   1640 2HD1 LEU A  98      58.151  26.815   5.575  1.00 19.290          H  
ATOM   1641 3HD1 LEU A  98      56.426  26.534   5.285  1.00 19.290          H  
ATOM   1642 1HD2 LEU A  98      56.734  25.458   2.420  1.00 19.290          H  
ATOM   1643 2HD2 LEU A  98      55.524  26.653   2.943  1.00 19.290          H  
ATOM   1644 3HD2 LEU A  98      56.604  27.007   1.587  1.00 19.290          H  
ATOM   1645  N   ARG A  99      56.204  29.994   1.191  1.00 10.230          N  
ATOM   1646  CA  ARG A  99      55.610  30.017  -0.137  1.00  9.550          C  
ATOM   1647  C   ARG A  99      56.387  30.934  -1.088  1.00  9.680          C  
ATOM   1648  O   ARG A  99      56.592  30.574  -2.253  1.00 10.140          O  
ATOM   1649  CB  ARG A  99      54.161  30.452  -0.045  1.00 13.640          C  
ATOM   1650  CG  ARG A  99      53.228  29.417   0.581  1.00 13.640          C  
ATOM   1651  CD  ARG A  99      51.868  29.963   0.787  1.00 13.640          C  
ATOM   1652  NE  ARG A  99      50.960  28.980   1.363  1.00 13.640          N  
ATOM   1653  CZ  ARG A  99      49.729  29.256   1.847  1.00 13.640          C  
ATOM   1654  NH1 ARG A  99      49.275  30.493   1.833  1.00 13.640          N  
ATOM   1655  NH2 ARG A  99      48.975  28.281   2.330  1.00 13.640          N  
ATOM   1656  H   ARG A  99      55.644  30.304   1.990  1.00 12.280          H  
ATOM   1657  HA  ARG A  99      55.637  29.005  -0.536  1.00 11.460          H  
ATOM   1658 1HB  ARG A  99      54.098  31.357   0.555  1.00 16.370          H  
ATOM   1659 2HB  ARG A  99      53.785  30.690  -1.040  1.00 16.370          H  
ATOM   1660 1HG  ARG A  99      53.153  28.555  -0.079  1.00 16.370          H  
ATOM   1661 2HG  ARG A  99      53.623  29.098   1.543  1.00 16.370          H  
ATOM   1662 1HD  ARG A  99      51.938  30.810   1.473  1.00 16.370          H  
ATOM   1663 2HD  ARG A  99      51.462  30.293  -0.168  1.00 16.370          H  
ATOM   1664  HE  ARG A  99      51.271  28.016   1.389  1.00 16.370          H  
ATOM   1665 1HH1 ARG A  99      49.845  31.240   1.465  1.00 16.370          H  
ATOM   1666 2HH1 ARG A  99      48.354  30.700   2.191  1.00 16.370          H  
ATOM   1667 1HH2 ARG A  99      49.315  27.331   2.329  1.00 16.370          H  
ATOM   1668 2HH2 ARG A  99      48.050  28.481   2.684  1.00 16.370          H  
ATOM   1669  N   ARG A 100      56.840  32.106  -0.603  1.00  9.400          N  
ATOM   1670  CA  ARG A 100      57.623  33.023  -1.420  1.00  9.550          C  
ATOM   1671  C   ARG A 100      58.876  32.338  -1.952  1.00  9.970          C  
ATOM   1672  O   ARG A 100      59.173  32.459  -3.146  1.00 10.460          O  
ATOM   1673  CB  ARG A 100      58.043  34.250  -0.623  1.00 13.310          C  
ATOM   1674  CG  ARG A 100      58.751  35.346  -1.424  1.00 13.310          C  
ATOM   1675  CD  ARG A 100      59.229  36.445  -0.550  1.00 13.310          C  
ATOM   1676  NE  ARG A 100      58.130  37.099   0.155  1.00 13.310          N  
ATOM   1677  CZ  ARG A 100      58.261  37.921   1.222  1.00 13.310          C  
ATOM   1678  NH1 ARG A 100      59.452  38.204   1.713  1.00 13.310          N  
ATOM   1679  NH2 ARG A 100      57.178  38.448   1.773  1.00 13.310          N  
ATOM   1680  H   ARG A 100      56.578  32.399   0.342  1.00 11.280          H  
ATOM   1681  HA  ARG A 100      57.010  33.344  -2.261  1.00 11.460          H  
ATOM   1682 1HB  ARG A 100      57.172  34.680  -0.134  1.00 15.970          H  
ATOM   1683 2HB  ARG A 100      58.727  33.944   0.153  1.00 15.970          H  
ATOM   1684 1HG  ARG A 100      59.617  34.927  -1.938  1.00 15.970          H  
ATOM   1685 2HG  ARG A 100      58.062  35.763  -2.157  1.00 15.970          H  
ATOM   1686 1HD  ARG A 100      59.921  36.036   0.181  1.00 15.970          H  
ATOM   1687 2HD  ARG A 100      59.739  37.190  -1.159  1.00 15.970          H  
ATOM   1688  HE  ARG A 100      57.192  36.923  -0.182  1.00 15.970          H  
ATOM   1689 1HH1 ARG A 100      60.282  37.809   1.297  1.00 15.970          H  
ATOM   1690 2HH1 ARG A 100      59.539  38.822   2.507  1.00 15.970          H  
ATOM   1691 1HH2 ARG A 100      56.263  38.233   1.397  1.00 15.970          H  
ATOM   1692 2HH2 ARG A 100      57.262  39.066   2.567  1.00 15.970          H  
ATOM   1693  N   HIS A 101      59.589  31.603  -1.082  1.00  9.980          N  
ATOM   1694  CA  HIS A 101      60.815  30.908  -1.481  1.00 10.470          C  
ATOM   1695  C   HIS A 101      60.564  29.859  -2.556  1.00 11.220          C  
ATOM   1696  O   HIS A 101      61.355  29.718  -3.504  1.00 11.950          O  
ATOM   1697  CB  HIS A 101      61.493  30.227  -0.292  1.00 14.460          C  
ATOM   1698  CG  HIS A 101      62.271  31.116   0.606  1.00 14.460          C  
ATOM   1699  ND1 HIS A 101      63.325  31.867   0.146  1.00 14.460          N  
ATOM   1700  CD2 HIS A 101      62.198  31.339   1.941  1.00 14.460          C  
ATOM   1701  CE1 HIS A 101      63.867  32.526   1.151  1.00 14.460          C  
ATOM   1702  NE2 HIS A 101      63.211  32.221   2.261  1.00 14.460          N  
ATOM   1703  H   HIS A 101      59.288  31.584  -0.099  1.00 11.980          H  
ATOM   1704  HA  HIS A 101      61.513  31.636  -1.881  1.00 12.560          H  
ATOM   1705 1HB  HIS A 101      60.733  29.723   0.311  1.00 17.350          H  
ATOM   1706 2HB  HIS A 101      62.158  29.471  -0.656  1.00 17.350          H  
ATOM   1707  HD1 HIS A 101      63.753  31.746  -0.778  1.00 17.350          H  
ATOM   1708  HD2 HIS A 101      61.536  30.950   2.715  1.00 17.350          H  
ATOM   1709  HE1 HIS A 101      64.723  33.182   0.983  1.00 17.350          H  
ATOM   1710  N   HIS A 102      59.461  29.125  -2.433  1.00 11.100          N  
ATOM   1711  CA  HIS A 102      59.089  28.151  -3.450  1.00 11.840          C  
ATOM   1712  C   HIS A 102      58.850  28.840  -4.792  1.00 12.350          C  
ATOM   1713  O   HIS A 102      59.448  28.495  -5.816  1.00 13.440          O  
ATOM   1714  CB  HIS A 102      57.824  27.408  -3.014  1.00 16.280          C  
ATOM   1715  CG  HIS A 102      57.245  26.496  -4.039  1.00 16.280          C  
ATOM   1716  ND1 HIS A 102      57.802  25.285  -4.376  1.00 16.280          N  
ATOM   1717  CD2 HIS A 102      56.137  26.630  -4.803  1.00 16.280          C  
ATOM   1718  CE1 HIS A 102      57.052  24.708  -5.301  1.00 16.280          C  
ATOM   1719  NE2 HIS A 102      56.037  25.506  -5.577  1.00 16.280          N  
ATOM   1720  H   HIS A 102      58.895  29.224  -1.577  1.00 13.320          H  
ATOM   1721  HA  HIS A 102      59.886  27.426  -3.582  1.00 14.210          H  
ATOM   1722 1HB  HIS A 102      58.044  26.822  -2.122  1.00 19.540          H  
ATOM   1723 2HB  HIS A 102      57.062  28.127  -2.739  1.00 19.540          H  
ATOM   1724  HD1 HIS A 102      58.785  25.028  -4.263  1.00 19.540          H  
ATOM   1725  HD2 HIS A 102      55.388  27.419  -4.880  1.00 19.540          H  
ATOM   1726  HE1 HIS A 102      57.326  23.733  -5.701  1.00 19.540          H  
ATOM   1727  N   ARG A 103      57.996  29.860  -4.769  1.00 11.660          N  
ATOM   1728  CA  ARG A 103      57.593  30.608  -5.955  1.00 12.220          C  
ATOM   1729  C   ARG A 103      58.763  31.319  -6.635  1.00 13.140          C  
ATOM   1730  O   ARG A 103      58.816  31.421  -7.862  1.00 13.270          O  
ATOM   1731  CB  ARG A 103      56.534  31.619  -5.560  1.00 16.880          C  
ATOM   1732  CG  ARG A 103      55.189  31.006  -5.189  1.00 16.880          C  
ATOM   1733  CD  ARG A 103      54.265  32.017  -4.639  1.00 16.880          C  
ATOM   1734  NE  ARG A 103      52.986  31.432  -4.253  1.00 16.880          N  
ATOM   1735  CZ  ARG A 103      52.017  32.069  -3.559  1.00 16.880          C  
ATOM   1736  NH1 ARG A 103      52.186  33.319  -3.171  1.00 16.880          N  
ATOM   1737  NH2 ARG A 103      50.892  31.432  -3.269  1.00 16.880          N  
ATOM   1738  H   ARG A 103      57.576  30.113  -3.869  1.00 13.990          H  
ATOM   1739  HA  ARG A 103      57.155  29.905  -6.662  1.00 14.660          H  
ATOM   1740 1HB  ARG A 103      56.886  32.186  -4.699  1.00 20.260          H  
ATOM   1741 2HB  ARG A 103      56.376  32.322  -6.376  1.00 20.260          H  
ATOM   1742 1HG  ARG A 103      54.734  30.574  -6.078  1.00 20.260          H  
ATOM   1743 2HG  ARG A 103      55.333  30.225  -4.445  1.00 20.260          H  
ATOM   1744 1HD  ARG A 103      54.724  32.458  -3.752  1.00 20.260          H  
ATOM   1745 2HD  ARG A 103      54.082  32.790  -5.385  1.00 20.260          H  
ATOM   1746  HE  ARG A 103      52.809  30.475  -4.533  1.00 20.260          H  
ATOM   1747 1HH1 ARG A 103      53.040  33.808  -3.391  1.00 20.260          H  
ATOM   1748 2HH1 ARG A 103      51.458  33.793  -2.655  1.00 20.260          H  
ATOM   1749 1HH2 ARG A 103      50.761  30.474  -3.568  1.00 20.260          H  
ATOM   1750 2HH2 ARG A 103      50.162  31.900  -2.753  1.00 20.260          H  
ATOM   1751  N   SER A 104      59.726  31.759  -5.828  1.00 13.840          N  
ATOM   1752  CA  SER A 104      60.905  32.494  -6.262  1.00 14.760          C  
ATOM   1753  C   SER A 104      62.021  31.599  -6.798  1.00 14.780          C  
ATOM   1754  O   SER A 104      63.055  32.111  -7.235  1.00 15.170          O  
ATOM   1755  CB  SER A 104      61.458  33.293  -5.095  1.00 20.300          C  
ATOM   1756  OG  SER A 104      60.534  34.243  -4.647  1.00 20.300          O  
ATOM   1757  H   SER A 104      59.586  31.673  -4.820  1.00 16.610          H  
ATOM   1758  HA  SER A 104      60.603  33.179  -7.054  1.00 17.710          H  
ATOM   1759 1HB  SER A 104      61.709  32.614  -4.280  1.00 24.360          H  
ATOM   1760 2HB  SER A 104      62.374  33.789  -5.403  1.00 24.360          H  
ATOM   1761  HG  SER A 104      59.855  33.721  -4.174  1.00 24.360          H  
ATOM   1762  N   LYS A 105      61.825  30.273  -6.743  1.00 14.390          N  
ATOM   1763  CA  LYS A 105      62.794  29.262  -7.158  1.00 14.300          C  
ATOM   1764  C   LYS A 105      64.057  29.232  -6.297  1.00 14.750          C  
ATOM   1765  O   LYS A 105      65.164  29.048  -6.811  1.00 15.810          O  
ATOM   1766  CB  LYS A 105      63.192  29.461  -8.629  1.00 20.060          C  
ATOM   1767  CG  LYS A 105      62.023  29.429  -9.610  1.00 20.060          C  
ATOM   1768  CD  LYS A 105      62.505  29.567 -11.050  1.00 20.060          C  
ATOM   1769  CE  LYS A 105      61.338  29.585 -12.031  1.00 20.060          C  
ATOM   1770  NZ  LYS A 105      61.797  29.759 -13.443  1.00 20.060          N  
ATOM   1771  H   LYS A 105      60.933  29.918  -6.386  1.00 17.270          H  
ATOM   1772  HA  LYS A 105      62.313  28.287  -7.061  1.00 17.160          H  
ATOM   1773 1HB  LYS A 105      63.736  30.391  -8.761  1.00 24.070          H  
ATOM   1774 2HB  LYS A 105      63.869  28.659  -8.919  1.00 24.070          H  
ATOM   1775 1HG  LYS A 105      61.482  28.491  -9.495  1.00 24.070          H  
ATOM   1776 2HG  LYS A 105      61.338  30.249  -9.384  1.00 24.070          H  
ATOM   1777 1HD  LYS A 105      63.068  30.495 -11.150  1.00 24.070          H  
ATOM   1778 2HD  LYS A 105      63.165  28.734 -11.292  1.00 24.070          H  
ATOM   1779 1HE  LYS A 105      60.790  28.648 -11.951  1.00 24.070          H  
ATOM   1780 2HE  LYS A 105      60.670  30.408 -11.774  1.00 24.070          H  
ATOM   1781 1HZ  LYS A 105      60.996  29.766 -14.060  1.00 24.070          H  
ATOM   1782 2HZ  LYS A 105      62.297  30.633 -13.533  1.00 24.070          H  
ATOM   1783 3HZ  LYS A 105      62.408  28.995 -13.698  1.00 24.070          H  
ATOM   1784  N   THR A 106      63.886  29.399  -4.987  1.00 14.020          N  
ATOM   1785  CA  THR A 106      64.975  29.295  -4.032  1.00 14.460          C  
ATOM   1786  C   THR A 106      65.417  27.815  -4.153  1.00 14.300          C  
ATOM   1787  O   THR A 106      64.539  26.967  -4.373  1.00 13.450          O  
ATOM   1788  CB  THR A 106      64.494  29.703  -2.626  1.00 20.070          C  
ATOM   1789  OG1 THR A 106      63.985  31.043  -2.665  1.00 20.070          O  
ATOM   1790  CG2 THR A 106      65.600  29.714  -1.681  1.00 20.070          C  
ATOM   1791  H   THR A 106      62.946  29.563  -4.621  1.00 16.820          H  
ATOM   1792  HA  THR A 106      65.766  29.970  -4.335  1.00 17.350          H  
ATOM   1793  HB  THR A 106      63.725  29.015  -2.292  1.00 24.080          H  
ATOM   1794  HG1 THR A 106      63.204  31.053  -3.236  1.00 24.080          H  
ATOM   1795 1HG2 THR A 106      65.243  30.020  -0.718  1.00 24.080          H  
ATOM   1796 2HG2 THR A 106      66.021  28.739  -1.624  1.00 24.080          H  
ATOM   1797 3HG2 THR A 106      66.352  30.417  -2.014  1.00 24.080          H  
ATOM   1798  N   PRO A 107      66.732  27.466  -4.117  1.00 15.090          N  
ATOM   1799  CA  PRO A 107      67.258  26.113  -4.298  1.00 14.990          C  
ATOM   1800  C   PRO A 107      66.561  24.949  -3.590  1.00 13.570          C  
ATOM   1801  O   PRO A 107      66.487  23.875  -4.179  1.00 13.270          O  
ATOM   1802  CB  PRO A 107      68.702  26.271  -3.818  1.00 22.480          C  
ATOM   1803  CG  PRO A 107      69.058  27.696  -4.181  1.00 22.480          C  
ATOM   1804  CD  PRO A 107      67.811  28.493  -3.933  1.00 22.480          C  
ATOM   1805  HA  PRO A 107      67.260  25.911  -5.384  1.00 17.990          H  
ATOM   1806 1HB  PRO A 107      68.755  26.077  -2.737  1.00 26.980          H  
ATOM   1807 2HB  PRO A 107      69.349  25.527  -4.308  1.00 26.980          H  
ATOM   1808 1HG  PRO A 107      69.915  28.039  -3.577  1.00 26.980          H  
ATOM   1809 2HG  PRO A 107      69.378  27.742  -5.235  1.00 26.980          H  
ATOM   1810 1HD  PRO A 107      67.858  28.889  -2.929  1.00 26.980          H  
ATOM   1811 2HD  PRO A 107      67.754  29.278  -4.702  1.00 26.980          H  
ATOM   1812  N   ARG A 108      66.039  25.094  -2.363  1.00 12.720          N  
ATOM   1813  CA  ARG A 108      65.361  23.914  -1.821  1.00 11.370          C  
ATOM   1814  C   ARG A 108      64.003  24.325  -1.304  1.00 10.400          C  
ATOM   1815  O   ARG A 108      63.550  23.868  -0.253  1.00  9.360          O  
ATOM   1816  CB  ARG A 108      66.191  23.305  -0.696  1.00 16.460          C  
ATOM   1817  CG  ARG A 108      67.569  22.775  -1.120  1.00 16.460          C  
ATOM   1818  CD  ARG A 108      68.367  22.244   0.024  1.00 16.460          C  
ATOM   1819  NE  ARG A 108      67.754  21.059   0.621  1.00 16.460          N  
ATOM   1820  CZ  ARG A 108      68.156  20.452   1.766  1.00 16.460          C  
ATOM   1821  NH1 ARG A 108      69.188  20.906   2.450  1.00 16.460          N  
ATOM   1822  NH2 ARG A 108      67.499  19.389   2.200  1.00 16.460          N  
ATOM   1823  H   ARG A 108      66.096  25.944  -1.798  1.00 15.260          H  
ATOM   1824  HA  ARG A 108      65.213  23.174  -2.605  1.00 13.640          H  
ATOM   1825 1HB  ARG A 108      66.361  24.068   0.060  1.00 19.750          H  
ATOM   1826 2HB  ARG A 108      65.637  22.493  -0.228  1.00 19.750          H  
ATOM   1827 1HG  ARG A 108      67.441  21.982  -1.858  1.00 19.750          H  
ATOM   1828 2HG  ARG A 108      68.142  23.588  -1.563  1.00 19.750          H  
ATOM   1829 1HD  ARG A 108      69.358  21.974  -0.333  1.00 19.750          H  
ATOM   1830 2HD  ARG A 108      68.454  23.014   0.784  1.00 19.750          H  
ATOM   1831  HE  ARG A 108      66.956  20.661   0.141  1.00 19.750          H  
ATOM   1832 1HH1 ARG A 108      69.701  21.712   2.133  1.00 19.750          H  
ATOM   1833 2HH1 ARG A 108      69.475  20.436   3.297  1.00 19.750          H  
ATOM   1834 1HH2 ARG A 108      66.706  19.036   1.681  1.00 19.750          H  
ATOM   1835 2HH2 ARG A 108      67.787  18.931   3.052  1.00 19.750          H  
ATOM   1836  N   HIS A 109      63.345  25.216  -2.078  1.00 10.830          N  
ATOM   1837  CA  HIS A 109      62.016  25.806  -1.804  1.00 10.220          C  
ATOM   1838  C   HIS A 109      62.032  26.622  -0.513  1.00 10.630          C  
ATOM   1839  O   HIS A 109      60.995  27.019   0.020  1.00 10.200          O  
ATOM   1840  CB  HIS A 109      60.953  24.707  -1.714  1.00 14.550          C  
ATOM   1841  CG  HIS A 109      60.914  23.832  -2.926  1.00 14.550          C  
ATOM   1842  ND1 HIS A 109      60.475  24.279  -4.157  1.00 14.550          N  
ATOM   1843  CD2 HIS A 109      61.275  22.541  -3.102  1.00 14.550          C  
ATOM   1844  CE1 HIS A 109      60.568  23.294  -5.036  1.00 14.550          C  
ATOM   1845  NE2 HIS A 109      61.048  22.231  -4.421  1.00 14.550          N  
ATOM   1846  H   HIS A 109      63.811  25.536  -2.939  1.00 13.000          H  
ATOM   1847  HA  HIS A 109      61.752  26.477  -2.618  1.00 12.260          H  
ATOM   1848 1HB  HIS A 109      61.127  24.085  -0.839  1.00 17.460          H  
ATOM   1849 2HB  HIS A 109      59.974  25.166  -1.595  1.00 17.460          H  
ATOM   1850  HD2 HIS A 109      61.675  21.874  -2.336  1.00 17.460          H  
ATOM   1851  HE1 HIS A 109      60.296  23.354  -6.091  1.00 17.460          H  
ATOM   1852  HE2 HIS A 109      61.226  21.332  -4.847  1.00 17.460          H  
ATOM   1853  N   LEU A 110      63.241  26.797  -0.021  1.00 11.540          N  
ATOM   1854  CA  LEU A 110      63.685  27.461   1.169  1.00 12.110          C  
ATOM   1855  C   LEU A 110      65.132  27.839   0.976  1.00 12.940          C  
ATOM   1856  O   LEU A 110      65.844  27.249   0.147  1.00 13.290          O  
ATOM   1857  CB  LEU A 110      63.626  26.512   2.352  1.00 16.730          C  
ATOM   1858  CG  LEU A 110      62.301  26.007   2.828  1.00 16.730          C  
ATOM   1859  CD1 LEU A 110      62.567  24.923   3.764  1.00 16.730          C  
ATOM   1860  CD2 LEU A 110      61.534  27.129   3.526  1.00 16.730          C  
ATOM   1861  H   LEU A 110      63.974  26.410  -0.585  1.00 13.850          H  
ATOM   1862  HA  LEU A 110      63.097  28.358   1.344  1.00 14.530          H  
ATOM   1863 1HB  LEU A 110      64.216  25.642   2.086  1.00 20.070          H  
ATOM   1864 2HB  LEU A 110      64.095  26.983   3.169  1.00 20.070          H  
ATOM   1865  HG  LEU A 110      61.716  25.612   2.008  1.00 20.070          H  
ATOM   1866 1HD1 LEU A 110      61.632  24.550   4.128  1.00 20.070          H  
ATOM   1867 2HD1 LEU A 110      63.105  24.130   3.251  1.00 20.070          H  
ATOM   1868 3HD1 LEU A 110      63.159  25.297   4.569  1.00 20.070          H  
ATOM   1869 1HD2 LEU A 110      60.606  26.734   3.892  1.00 20.070          H  
ATOM   1870 2HD2 LEU A 110      62.112  27.496   4.356  1.00 20.070          H  
ATOM   1871 3HD2 LEU A 110      61.333  27.942   2.826  1.00 20.070          H  
ATOM   1872  N   ASP A 111      65.598  28.799   1.752  1.00 13.350          N  
ATOM   1873  CA  ASP A 111      67.017  29.095   1.786  1.00 14.190          C  
ATOM   1874  C   ASP A 111      67.649  27.785   2.224  1.00 13.470          C  
ATOM   1875  O   ASP A 111      67.076  27.139   3.098  1.00 12.360          O  
ATOM   1876  CB  ASP A 111      67.347  30.174   2.827  1.00 19.530          C  
ATOM   1877  CG  ASP A 111      68.804  30.629   2.790  1.00 19.530          C  
ATOM   1878  OD1 ASP A 111      69.670  29.889   3.265  1.00 19.530          O  
ATOM   1879  OD2 ASP A 111      69.051  31.701   2.300  1.00 19.530          O  
ATOM   1880  H   ASP A 111      64.965  29.288   2.372  1.00 16.020          H  
ATOM   1881  HA  ASP A 111      67.350  29.406   0.801  1.00 17.030          H  
ATOM   1882 1HB  ASP A 111      66.707  31.047   2.664  1.00 23.440          H  
ATOM   1883 2HB  ASP A 111      67.130  29.799   3.821  1.00 23.440          H  
ATOM   1884  N   PRO A 112      68.772  27.316   1.676  1.00 14.060          N  
ATOM   1885  CA  PRO A 112      69.422  26.099   2.131  1.00 13.480          C  
ATOM   1886  C   PRO A 112      69.570  26.058   3.666  1.00 12.890          C  
ATOM   1887  O   PRO A 112      69.450  24.980   4.253  1.00 11.950          O  
ATOM   1888  CB  PRO A 112      70.774  26.185   1.417  1.00 20.220          C  
ATOM   1889  CG  PRO A 112      70.453  26.938   0.123  1.00 20.220          C  
ATOM   1890  CD  PRO A 112      69.419  27.979   0.528  1.00 20.220          C  
ATOM   1891  HA  PRO A 112      68.846  25.239   1.772  1.00 16.180          H  
ATOM   1892 1HB  PRO A 112      71.505  26.710   2.053  1.00 24.260          H  
ATOM   1893 2HB  PRO A 112      71.172  25.173   1.243  1.00 24.260          H  
ATOM   1894 1HG  PRO A 112      71.367  27.387  -0.300  1.00 24.260          H  
ATOM   1895 2HG  PRO A 112      70.065  26.242  -0.632  1.00 24.260          H  
ATOM   1896 1HD  PRO A 112      69.899  28.923   0.829  1.00 24.260          H  
ATOM   1897 2HD  PRO A 112      68.710  28.107  -0.302  1.00 24.260          H  
ATOM   1898  N   SER A 113      69.787  27.224   4.310  1.00 13.500          N  
ATOM   1899  CA  SER A 113      69.927  27.316   5.759  1.00 13.200          C  
ATOM   1900  C   SER A 113      68.639  26.854   6.446  1.00 11.850          C  
ATOM   1901  O   SER A 113      68.678  26.233   7.508  1.00 11.240          O  
ATOM   1902  CB  SER A 113      70.305  28.717   6.148  1.00 18.600          C  
ATOM   1903  OG  SER A 113      70.485  28.824   7.532  1.00 18.600          O  
ATOM   1904  H   SER A 113      69.878  28.123   3.808  1.00 16.200          H  
ATOM   1905  HA  SER A 113      70.731  26.649   6.070  1.00 15.840          H  
ATOM   1906 1HB  SER A 113      71.220  28.999   5.632  1.00 22.320          H  
ATOM   1907 2HB  SER A 113      69.527  29.392   5.813  1.00 22.320          H  
ATOM   1908  HG  SER A 113      70.797  29.719   7.687  1.00 22.320          H  
ATOM   1909  N   LEU A 114      67.497  27.273   5.889  1.00 11.450          N  
ATOM   1910  CA  LEU A 114      66.176  26.880   6.353  1.00 10.150          C  
ATOM   1911  C   LEU A 114      65.928  25.407   6.090  1.00  9.200          C  
ATOM   1912  O   LEU A 114      65.551  24.657   6.988  1.00  8.170          O  
ATOM   1913  CB  LEU A 114      65.109  27.719   5.616  1.00 14.730          C  
ATOM   1914  CG  LEU A 114      64.833  29.109   6.079  1.00 14.730          C  
ATOM   1915  CD1 LEU A 114      64.102  29.913   5.023  1.00 14.730          C  
ATOM   1916  CD2 LEU A 114      63.860  28.984   7.231  1.00 14.730          C  
ATOM   1917  H   LEU A 114      67.552  27.777   5.011  1.00 13.740          H  
ATOM   1918  HA  LEU A 114      66.122  27.061   7.421  1.00 12.180          H  
ATOM   1919 1HB  LEU A 114      65.451  27.837   4.622  1.00 17.680          H  
ATOM   1920 2HB  LEU A 114      64.196  27.185   5.582  1.00 17.680          H  
ATOM   1921  HG  LEU A 114      65.756  29.599   6.361  1.00 17.680          H  
ATOM   1922 1HD1 LEU A 114      63.877  30.905   5.417  1.00 17.680          H  
ATOM   1923 2HD1 LEU A 114      64.718  30.019   4.152  1.00 17.680          H  
ATOM   1924 3HD1 LEU A 114      63.181  29.427   4.753  1.00 17.680          H  
ATOM   1925 1HD2 LEU A 114      63.598  29.965   7.610  1.00 17.680          H  
ATOM   1926 2HD2 LEU A 114      62.963  28.499   6.865  1.00 17.680          H  
ATOM   1927 3HD2 LEU A 114      64.277  28.388   8.024  1.00 17.680          H  
ATOM   1928  N   ALA A 115      66.261  24.960   4.880  1.00  9.650          N  
ATOM   1929  CA  ALA A 115      66.025  23.583   4.452  1.00  8.910          C  
ATOM   1930  C   ALA A 115      66.739  22.581   5.361  1.00  8.410          C  
ATOM   1931  O   ALA A 115      66.221  21.491   5.639  1.00  7.290          O  
ATOM   1932  CB  ALA A 115      66.466  23.414   3.022  1.00 12.770          C  
ATOM   1933  H   ALA A 115      66.636  25.635   4.208  1.00 11.580          H  
ATOM   1934  HA  ALA A 115      64.958  23.388   4.513  1.00 10.690          H  
ATOM   1935 1HB  ALA A 115      66.247  22.406   2.702  1.00 15.320          H  
ATOM   1936 2HB  ALA A 115      65.933  24.118   2.395  1.00 15.320          H  
ATOM   1937 3HB  ALA A 115      67.529  23.603   2.957  1.00 15.320          H  
ATOM   1938  N   ASN A 116      67.885  22.975   5.899  1.00  9.280          N  
ATOM   1939  CA  ASN A 116      68.655  22.136   6.805  1.00  9.060          C  
ATOM   1940  C   ASN A 116      67.844  21.725   8.047  1.00  8.150          C  
ATOM   1941  O   ASN A 116      68.140  20.707   8.680  1.00  7.500          O  
ATOM   1942  CB  ASN A 116      69.920  22.844   7.224  1.00 12.770          C  
ATOM   1943  CG  ASN A 116      70.953  22.920   6.130  1.00 12.770          C  
ATOM   1944  OD1 ASN A 116      70.970  22.131   5.173  1.00 12.770          O  
ATOM   1945  ND2 ASN A 116      71.833  23.876   6.263  1.00 12.770          N  
ATOM   1946  H   ASN A 116      68.287  23.864   5.580  1.00 11.140          H  
ATOM   1947  HA  ASN A 116      68.928  21.223   6.276  1.00 10.870          H  
ATOM   1948 1HB  ASN A 116      69.673  23.859   7.535  1.00 15.330          H  
ATOM   1949 2HB  ASN A 116      70.352  22.337   8.085  1.00 15.330          H  
ATOM   1950 1HD2 ASN A 116      72.551  23.996   5.579  1.00 15.330          H  
ATOM   1951 2HD2 ASN A 116      71.778  24.492   7.051  1.00 15.330          H  
ATOM   1952  N   TYR A 117      66.810  22.486   8.409  1.00  8.190          N  
ATOM   1953  CA  TYR A 117      66.025  22.114   9.574  1.00  7.530          C  
ATOM   1954  C   TYR A 117      65.015  21.026   9.203  1.00  6.050          C  
ATOM   1955  O   TYR A 117      64.504  20.335  10.081  1.00  5.420          O  
ATOM   1956  CB  TYR A 117      65.372  23.333  10.216  1.00 10.810          C  
ATOM   1957  CG  TYR A 117      66.381  24.222  10.858  1.00 10.810          C  
ATOM   1958  CD1 TYR A 117      66.762  25.395  10.247  1.00 10.810          C  
ATOM   1959  CD2 TYR A 117      66.956  23.844  12.057  1.00 10.810          C  
ATOM   1960  CE1 TYR A 117      67.722  26.192  10.832  1.00 10.810          C  
ATOM   1961  CE2 TYR A 117      67.912  24.637  12.645  1.00 10.810          C  
ATOM   1962  CZ  TYR A 117      68.298  25.811  12.036  1.00 10.810          C  
ATOM   1963  OH  TYR A 117      69.265  26.601  12.616  1.00 10.810          O  
ATOM   1964  H   TYR A 117      66.549  23.319   7.870  1.00  9.830          H  
ATOM   1965  HA  TYR A 117      66.701  21.694  10.315  1.00  9.040          H  
ATOM   1966 1HB  TYR A 117      64.835  23.895   9.479  1.00 12.970          H  
ATOM   1967 2HB  TYR A 117      64.679  23.022  10.983  1.00 12.970          H  
ATOM   1968  HD1 TYR A 117      66.317  25.687   9.300  1.00 12.970          H  
ATOM   1969  HD2 TYR A 117      66.657  22.915  12.537  1.00 12.970          H  
ATOM   1970  HE1 TYR A 117      68.032  27.113  10.343  1.00 12.970          H  
ATOM   1971  HE2 TYR A 117      68.365  24.333  13.590  1.00 12.970          H  
ATOM   1972  HH  TYR A 117      69.396  27.391  12.084  1.00 12.970          H  
ATOM   1973  N   LEU A 118      64.748  20.819   7.903  1.00  5.680          N  
ATOM   1974  CA  LEU A 118      63.823  19.771   7.501  1.00  4.340          C  
ATOM   1975  C   LEU A 118      64.624  18.475   7.477  1.00  3.720          C  
ATOM   1976  O   LEU A 118      64.082  17.384   7.617  1.00  2.530          O  
ATOM   1977  CB  LEU A 118      63.184  20.064   6.142  1.00  6.610          C  
ATOM   1978  CG  LEU A 118      62.311  21.350   6.060  1.00  6.610          C  
ATOM   1979  CD1 LEU A 118      61.827  21.508   4.643  1.00  6.610          C  
ATOM   1980  CD2 LEU A 118      61.103  21.315   7.057  1.00  6.610          C  
ATOM   1981  H   LEU A 118      65.202  21.360   7.168  1.00  6.820          H  
ATOM   1982  HA  LEU A 118      63.045  19.673   8.244  1.00  5.210          H  
ATOM   1983 1HB  LEU A 118      63.986  20.165   5.408  1.00  7.930          H  
ATOM   1984 2HB  LEU A 118      62.566  19.214   5.859  1.00  7.930          H  
ATOM   1985  HG  LEU A 118      62.935  22.190   6.292  1.00  7.930          H  
ATOM   1986 1HD1 LEU A 118      61.240  22.406   4.562  1.00  7.930          H  
ATOM   1987 2HD1 LEU A 118      62.682  21.565   3.965  1.00  7.930          H  
ATOM   1988 3HD1 LEU A 118      61.205  20.655   4.376  1.00  7.930          H  
ATOM   1989 1HD2 LEU A 118      60.527  22.238   6.964  1.00  7.930          H  
ATOM   1990 2HD2 LEU A 118      60.458  20.469   6.831  1.00  7.930          H  
ATOM   1991 3HD2 LEU A 118      61.456  21.234   8.072  1.00  7.930          H  
ATOM   1992  N   VAL A 119      65.944  18.610   7.345  1.00  4.550          N  
ATOM   1993  CA  VAL A 119      66.825  17.459   7.474  1.00  4.120          C  
ATOM   1994  C   VAL A 119      66.753  17.030   8.952  1.00  3.600          C  
ATOM   1995  O   VAL A 119      66.643  15.841   9.274  1.00  2.880          O  
ATOM   1996  CB  VAL A 119      68.274  17.789   7.062  1.00  5.940          C  
ATOM   1997  CG1 VAL A 119      69.190  16.609   7.359  1.00  5.940          C  
ATOM   1998  CG2 VAL A 119      68.299  18.164   5.584  1.00  5.940          C  
ATOM   1999  H   VAL A 119      66.308  19.537   7.108  1.00  5.460          H  
ATOM   2000  HA  VAL A 119      66.453  16.647   6.849  1.00  4.940          H  
ATOM   2001  HB  VAL A 119      68.633  18.617   7.647  1.00  7.130          H  
ATOM   2002 1HG1 VAL A 119      70.209  16.863   7.075  1.00  7.130          H  
ATOM   2003 2HG1 VAL A 119      69.167  16.374   8.423  1.00  7.130          H  
ATOM   2004 3HG1 VAL A 119      68.858  15.741   6.791  1.00  7.130          H  
ATOM   2005 1HG2 VAL A 119      69.319  18.413   5.288  1.00  7.130          H  
ATOM   2006 2HG2 VAL A 119      67.942  17.321   4.995  1.00  7.130          H  
ATOM   2007 3HG2 VAL A 119      67.651  19.026   5.417  1.00  7.130          H  
ATOM   2008  N   GLN A 120      66.830  18.023   9.854  1.00  4.300          N  
ATOM   2009  CA  GLN A 120      66.720  17.750  11.282  1.00  4.520          C  
ATOM   2010  C   GLN A 120      65.346  17.156  11.613  1.00  3.670          C  
ATOM   2011  O   GLN A 120      65.247  16.270  12.467  1.00  3.860          O  
ATOM   2012  CB  GLN A 120      66.982  19.001  12.117  1.00  6.240          C  
ATOM   2013  CG  GLN A 120      68.423  19.460  12.056  1.00  6.240          C  
ATOM   2014  CD  GLN A 120      68.697  20.726  12.828  1.00  6.240          C  
ATOM   2015  OE1 GLN A 120      68.047  21.023  13.834  1.00  6.240          O  
ATOM   2016  NE2 GLN A 120      69.673  21.481  12.358  1.00  6.240          N  
ATOM   2017  H   GLN A 120      67.001  18.976   9.518  1.00  5.160          H  
ATOM   2018  HA  GLN A 120      67.474  17.011  11.545  1.00  5.420          H  
ATOM   2019 1HB  GLN A 120      66.341  19.807  11.788  1.00  7.490          H  
ATOM   2020 2HB  GLN A 120      66.739  18.794  13.157  1.00  7.490          H  
ATOM   2021 1HG  GLN A 120      69.055  18.671  12.460  1.00  7.490          H  
ATOM   2022 2HG  GLN A 120      68.681  19.639  11.013  1.00  7.490          H  
ATOM   2023 1HE2 GLN A 120      69.917  22.335  12.821  1.00  7.490          H  
ATOM   2024 2HE2 GLN A 120      70.169  21.199  11.535  1.00  7.490          H  
ATOM   2025  N   LYS A 121      64.289  17.588  10.908  1.00  3.010          N  
ATOM   2026  CA  LYS A 121      62.939  17.066  11.139  1.00  2.590          C  
ATOM   2027  C   LYS A 121      62.927  15.572  11.323  1.00  1.570          C  
ATOM   2028  O   LYS A 121      62.455  15.097  12.354  1.00  2.110          O  
ATOM   2029  CB  LYS A 121      61.998  17.369   9.980  1.00  3.790          C  
ATOM   2030  CG  LYS A 121      60.556  16.835  10.149  1.00  3.790          C  
ATOM   2031  CD  LYS A 121      59.637  17.240   8.972  1.00  3.790          C  
ATOM   2032  CE  LYS A 121      59.985  16.451   7.693  1.00  3.790          C  
ATOM   2033  NZ  LYS A 121      58.958  16.623   6.616  1.00  3.790          N  
ATOM   2034  H   LYS A 121      64.428  18.362  10.260  1.00  3.610          H  
ATOM   2035  HA  LYS A 121      62.538  17.504  12.040  1.00  3.110          H  
ATOM   2036 1HB  LYS A 121      61.974  18.431   9.795  1.00  4.550          H  
ATOM   2037 2HB  LYS A 121      62.384  16.889   9.112  1.00  4.550          H  
ATOM   2038 1HG  LYS A 121      60.580  15.747  10.184  1.00  4.550          H  
ATOM   2039 2HG  LYS A 121      60.133  17.181  11.086  1.00  4.550          H  
ATOM   2040 1HD  LYS A 121      58.596  17.054   9.240  1.00  4.550          H  
ATOM   2041 2HD  LYS A 121      59.757  18.306   8.770  1.00  4.550          H  
ATOM   2042 1HE  LYS A 121      60.944  16.799   7.307  1.00  4.550          H  
ATOM   2043 2HE  LYS A 121      60.066  15.391   7.939  1.00  4.550          H  
ATOM   2044 1HZ  LYS A 121      59.238  16.087   5.806  1.00  4.550          H  
ATOM   2045 2HZ  LYS A 121      58.059  16.291   6.937  1.00  4.550          H  
ATOM   2046 3HZ  LYS A 121      58.880  17.594   6.360  1.00  4.550          H  
ATOM   2047  N   ALA A 122      63.425  14.797  10.366  1.00  0.660          N  
ATOM   2048  CA  ALA A 122      63.704  13.463   9.884  1.00  0.920          C  
ATOM   2049  C   ALA A 122      64.608  12.796  10.900  1.00  0.810          C  
ATOM   2050  O   ALA A 122      64.368  11.663  11.316  1.00  1.010          O  
ATOM   2051  CB  ALA A 122      64.326  13.490   8.503  1.00  1.180          C  
ATOM   2052  H   ALA A 122      63.131  14.184  11.099  1.00  0.790          H  
ATOM   2053  HA  ALA A 122      62.769  12.912   9.835  1.00  1.100          H  
ATOM   2054 1HB  ALA A 122      64.515  12.474   8.171  1.00  1.420          H  
ATOM   2055 2HB  ALA A 122      63.644  13.982   7.812  1.00  1.420          H  
ATOM   2056 3HB  ALA A 122      65.255  14.033   8.533  1.00  1.420          H  
ATOM   2057  N   LYS A 123      65.581  13.544  11.400  1.00  0.560          N  
ATOM   2058  CA  LYS A 123      66.497  13.000  12.396  1.00  0.490          C  
ATOM   2059  C   LYS A 123      65.832  12.886  13.767  1.00  0.440          C  
ATOM   2060  O   LYS A 123      65.904  11.832  14.418  1.00  0.430          O  
ATOM   2061  CB  LYS A 123      67.754  13.864  12.490  1.00  0.710          C  
ATOM   2062  CG  LYS A 123      68.816  13.351  13.461  1.00  0.710          C  
ATOM   2063  CD  LYS A 123      70.071  14.223  13.416  1.00  0.710          C  
ATOM   2064  CE  LYS A 123      71.125  13.735  14.402  1.00  0.710          C  
ATOM   2065  NZ  LYS A 123      72.354  14.581  14.370  1.00  0.710          N  
ATOM   2066  H   LYS A 123      65.748  14.479  10.997  1.00  0.670          H  
ATOM   2067  HA  LYS A 123      66.785  11.999  12.086  1.00  0.590          H  
ATOM   2068 1HB  LYS A 123      68.200  13.965  11.500  1.00  0.860          H  
ATOM   2069 2HB  LYS A 123      67.473  14.862  12.819  1.00  0.860          H  
ATOM   2070 1HG  LYS A 123      68.417  13.360  14.476  1.00  0.860          H  
ATOM   2071 2HG  LYS A 123      69.077  12.324  13.202  1.00  0.860          H  
ATOM   2072 1HD  LYS A 123      70.489  14.204  12.408  1.00  0.860          H  
ATOM   2073 2HD  LYS A 123      69.803  15.251  13.660  1.00  0.860          H  
ATOM   2074 1HE  LYS A 123      70.708  13.756  15.408  1.00  0.860          H  
ATOM   2075 2HE  LYS A 123      71.397  12.709  14.155  1.00  0.860          H  
ATOM   2076 1HZ  LYS A 123      73.025  14.225  15.036  1.00  0.860          H  
ATOM   2077 2HZ  LYS A 123      72.757  14.559  13.443  1.00  0.860          H  
ATOM   2078 3HZ  LYS A 123      72.116  15.533  14.610  1.00  0.860          H  
ATOM   2079  N   GLN A 124      65.188  13.966  14.219  1.00  0.420          N  
ATOM   2080  CA  GLN A 124      64.554  13.897  15.530  1.00  0.410          C  
ATOM   2081  C   GLN A 124      63.318  12.993  15.455  1.00  0.430          C  
ATOM   2082  O   GLN A 124      62.964  12.354  16.450  1.00  0.530          O  
ATOM   2083  CB  GLN A 124      64.277  15.289  16.117  1.00  0.580          C  
ATOM   2084  CG  GLN A 124      63.286  16.139  15.413  1.00  0.580          C  
ATOM   2085  CD  GLN A 124      61.887  15.876  15.840  1.00  0.580          C  
ATOM   2086  OE1 GLN A 124      61.661  15.530  16.997  1.00  0.580          O  
ATOM   2087  NE2 GLN A 124      60.939  16.015  14.916  1.00  0.580          N  
ATOM   2088  H   GLN A 124      65.163  14.814  13.643  1.00  0.500          H  
ATOM   2089  HA  GLN A 124      65.254  13.424  16.214  1.00  0.490          H  
ATOM   2090 1HB  GLN A 124      63.959  15.190  17.152  1.00  0.690          H  
ATOM   2091 2HB  GLN A 124      65.208  15.854  16.130  1.00  0.690          H  
ATOM   2092 1HG  GLN A 124      63.512  17.161  15.667  1.00  0.690          H  
ATOM   2093 2HG  GLN A 124      63.376  16.002  14.357  1.00  0.690          H  
ATOM   2094 1HE2 GLN A 124      59.968  15.844  15.133  1.00  0.690          H  
ATOM   2095 2HE2 GLN A 124      61.194  16.273  13.979  1.00  0.690          H  
ATOM   2096  N   ARG A 125      62.677  12.932  14.272  1.00  0.390          N  
ATOM   2097  CA  ARG A 125      61.550  12.048  14.024  1.00  0.450          C  
ATOM   2098  C   ARG A 125      61.989  10.603  14.234  1.00  0.390          C  
ATOM   2099  O   ARG A 125      61.280   9.822  14.866  1.00  0.330          O  
ATOM   2100  CB  ARG A 125      61.004  12.223  12.621  1.00  0.610          C  
ATOM   2101  CG  ARG A 125      59.802  11.356  12.278  1.00  0.610          C  
ATOM   2102  CD  ARG A 125      59.375  11.554  10.868  1.00  0.610          C  
ATOM   2103  NE  ARG A 125      60.389  11.090   9.911  1.00  0.610          N  
ATOM   2104  CZ  ARG A 125      60.392  11.360   8.585  1.00  0.610          C  
ATOM   2105  NH1 ARG A 125      59.435  12.088   8.052  1.00  0.610          N  
ATOM   2106  NH2 ARG A 125      61.360  10.883   7.817  1.00  0.610          N  
ATOM   2107  H   ARG A 125      62.962  13.566  13.533  1.00  0.470          H  
ATOM   2108  HA  ARG A 125      60.760  12.295  14.727  1.00  0.540          H  
ATOM   2109 1HB  ARG A 125      60.712  13.258  12.472  1.00  0.730          H  
ATOM   2110 2HB  ARG A 125      61.785  11.998  11.911  1.00  0.730          H  
ATOM   2111 1HG  ARG A 125      60.052  10.302  12.409  1.00  0.730          H  
ATOM   2112 2HG  ARG A 125      58.969  11.614  12.932  1.00  0.730          H  
ATOM   2113 1HD  ARG A 125      58.453  11.000  10.688  1.00  0.730          H  
ATOM   2114 2HD  ARG A 125      59.204  12.618  10.700  1.00  0.730          H  
ATOM   2115  HE  ARG A 125      61.141  10.515  10.271  1.00  0.730          H  
ATOM   2116 1HH1 ARG A 125      58.688  12.446   8.628  1.00  0.730          H  
ATOM   2117 2HH1 ARG A 125      59.437  12.277   7.060  1.00  0.730          H  
ATOM   2118 1HH2 ARG A 125      62.091  10.315   8.218  1.00  0.730          H  
ATOM   2119 2HH2 ARG A 125      61.363  11.078   6.825  1.00  0.730          H  
ATOM   2120  N   ARG A 126      63.149  10.215  13.676  1.00  0.410          N  
ATOM   2121  CA  ARG A 126      63.643   8.863  13.899  1.00  0.380          C  
ATOM   2122  C   ARG A 126      63.888   8.620  15.390  1.00  0.320          C  
ATOM   2123  O   ARG A 126      63.609   7.528  15.893  1.00  0.320          O  
ATOM   2124  CB  ARG A 126      64.909   8.591  13.092  1.00  0.540          C  
ATOM   2125  CG  ARG A 126      64.678   8.389  11.580  1.00  0.540          C  
ATOM   2126  CD  ARG A 126      65.887   7.858  10.868  1.00  0.540          C  
ATOM   2127  NE  ARG A 126      67.015   8.814  10.875  1.00  0.540          N  
ATOM   2128  CZ  ARG A 126      67.231   9.804   9.963  1.00  0.540          C  
ATOM   2129  NH1 ARG A 126      66.403   9.999   8.958  1.00  0.540          N  
ATOM   2130  NH2 ARG A 126      68.298  10.580  10.083  1.00  0.540          N  
ATOM   2131  H   ARG A 126      63.672  10.851  13.067  1.00  0.490          H  
ATOM   2132  HA  ARG A 126      62.883   8.165  13.557  1.00  0.460          H  
ATOM   2133 1HB  ARG A 126      65.589   9.438  13.204  1.00  0.650          H  
ATOM   2134 2HB  ARG A 126      65.409   7.710  13.480  1.00  0.650          H  
ATOM   2135 1HG  ARG A 126      63.872   7.670  11.447  1.00  0.650          H  
ATOM   2136 2HG  ARG A 126      64.391   9.313  11.118  1.00  0.650          H  
ATOM   2137 1HD  ARG A 126      66.215   6.947  11.368  1.00  0.650          H  
ATOM   2138 2HD  ARG A 126      65.633   7.623   9.838  1.00  0.650          H  
ATOM   2139  HE  ARG A 126      67.695   8.715  11.616  1.00  0.650          H  
ATOM   2140 1HH1 ARG A 126      65.587   9.419   8.853  1.00  0.650          H  
ATOM   2141 2HH1 ARG A 126      66.597  10.724   8.283  1.00  0.650          H  
ATOM   2142 1HH2 ARG A 126      68.944  10.436  10.847  1.00  0.650          H  
ATOM   2143 2HH2 ARG A 126      68.468  11.316   9.411  1.00  0.650          H  
ATOM   2144  N   ALA A 127      64.432   9.616  16.107  1.00  0.290          N  
ATOM   2145  CA  ALA A 127      64.653   9.432  17.542  1.00  0.250          C  
ATOM   2146  C   ALA A 127      63.342   9.220  18.306  1.00  0.240          C  
ATOM   2147  O   ALA A 127      63.272   8.340  19.182  1.00  0.210          O  
ATOM   2148  CB  ALA A 127      65.376  10.632  18.122  1.00  0.370          C  
ATOM   2149  H   ALA A 127      64.725  10.477  15.630  1.00  0.350          H  
ATOM   2150  HA  ALA A 127      65.261   8.549  17.673  1.00  0.300          H  
ATOM   2151 1HB  ALA A 127      65.561  10.465  19.182  1.00  0.440          H  
ATOM   2152 2HB  ALA A 127      66.320  10.768  17.599  1.00  0.440          H  
ATOM   2153 3HB  ALA A 127      64.764  11.518  17.999  1.00  0.440          H  
ATOM   2154  N   LEU A 128      62.288   9.980  17.980  1.00  0.260          N  
ATOM   2155  CA  LEU A 128      61.033   9.757  18.686  1.00  0.220          C  
ATOM   2156  C   LEU A 128      60.404   8.450  18.220  1.00  0.200          C  
ATOM   2157  O   LEU A 128      59.819   7.740  19.028  1.00  0.170          O  
ATOM   2158  CB  LEU A 128      60.095  10.986  18.626  1.00  0.320          C  
ATOM   2159  CG  LEU A 128      59.439  11.375  17.313  1.00  0.320          C  
ATOM   2160  CD1 LEU A 128      58.112  10.703  17.114  1.00  0.320          C  
ATOM   2161  CD2 LEU A 128      59.260  12.855  17.311  1.00  0.320          C  
ATOM   2162  H   LEU A 128      62.392  10.734  17.287  1.00  0.310          H  
ATOM   2163  HA  LEU A 128      61.268   9.635  19.741  1.00  0.260          H  
ATOM   2164 1HB  LEU A 128      59.296  10.828  19.345  1.00  0.390          H  
ATOM   2165 2HB  LEU A 128      60.654  11.848  18.947  1.00  0.390          H  
ATOM   2166  HG  LEU A 128      60.073  11.082  16.516  1.00  0.390          H  
ATOM   2167 1HD1 LEU A 128      57.687  11.016  16.166  1.00  0.390          H  
ATOM   2168 2HD1 LEU A 128      58.202   9.627  17.110  1.00  0.390          H  
ATOM   2169 3HD1 LEU A 128      57.453  11.009  17.912  1.00  0.390          H  
ATOM   2170 1HD2 LEU A 128      58.815  13.166  16.368  1.00  0.390          H  
ATOM   2171 2HD2 LEU A 128      58.610  13.143  18.128  1.00  0.390          H  
ATOM   2172 3HD2 LEU A 128      60.231  13.344  17.427  1.00  0.390          H  
ATOM   2173  N   ARG A 129      60.609   8.058  16.955  1.00  0.240          N  
ATOM   2174  CA  ARG A 129      60.104   6.773  16.500  1.00  0.250          C  
ATOM   2175  C   ARG A 129      60.717   5.668  17.365  1.00  0.200          C  
ATOM   2176  O   ARG A 129      60.009   4.759  17.795  1.00  0.160          O  
ATOM   2177  CB  ARG A 129      60.425   6.522  15.036  1.00  0.350          C  
ATOM   2178  CG  ARG A 129      59.854   5.222  14.470  1.00  0.350          C  
ATOM   2179  CD  ARG A 129      60.246   5.013  13.054  1.00  0.350          C  
ATOM   2180  NE  ARG A 129      61.685   4.778  12.920  1.00  0.350          N  
ATOM   2181  CZ  ARG A 129      62.375   4.773  11.756  1.00  0.350          C  
ATOM   2182  NH1 ARG A 129      61.759   4.993  10.612  1.00  0.350          N  
ATOM   2183  NH2 ARG A 129      63.679   4.538  11.767  1.00  0.350          N  
ATOM   2184  H   ARG A 129      61.074   8.679  16.291  1.00  0.290          H  
ATOM   2185  HA  ARG A 129      59.020   6.759  16.623  1.00  0.300          H  
ATOM   2186 1HB  ARG A 129      60.053   7.350  14.435  1.00  0.420          H  
ATOM   2187 2HB  ARG A 129      61.498   6.489  14.910  1.00  0.420          H  
ATOM   2188 1HG  ARG A 129      60.224   4.375  15.049  1.00  0.420          H  
ATOM   2189 2HG  ARG A 129      58.765   5.251  14.528  1.00  0.420          H  
ATOM   2190 1HD  ARG A 129      59.717   4.147  12.655  1.00  0.420          H  
ATOM   2191 2HD  ARG A 129      59.986   5.902  12.480  1.00  0.420          H  
ATOM   2192  HE  ARG A 129      62.203   4.604  13.771  1.00  0.420          H  
ATOM   2193 1HH1 ARG A 129      60.765   5.167  10.593  1.00  0.420          H  
ATOM   2194 2HH1 ARG A 129      62.278   4.981   9.745  1.00  0.420          H  
ATOM   2195 1HH2 ARG A 129      64.152   4.359  12.642  1.00  0.420          H  
ATOM   2196 2HH2 ARG A 129      64.201   4.525  10.901  1.00  0.420          H  
ATOM   2197  N   ARG A 130      62.035   5.743  17.627  1.00  0.240          N  
ATOM   2198  CA  ARG A 130      62.683   4.744  18.473  1.00  0.220          C  
ATOM   2199  C   ARG A 130      62.064   4.741  19.873  1.00  0.200          C  
ATOM   2200  O   ARG A 130      61.857   3.671  20.448  1.00  0.200          O  
ATOM   2201  CB  ARG A 130      64.186   4.968  18.554  1.00  0.320          C  
ATOM   2202  CG  ARG A 130      64.935   4.626  17.270  1.00  0.320          C  
ATOM   2203  CD  ARG A 130      66.417   4.554  17.461  1.00  0.320          C  
ATOM   2204  NE  ARG A 130      67.019   5.847  17.840  1.00  0.320          N  
ATOM   2205  CZ  ARG A 130      67.439   6.812  16.980  1.00  0.320          C  
ATOM   2206  NH1 ARG A 130      67.307   6.663  15.679  1.00  0.320          N  
ATOM   2207  NH2 ARG A 130      67.990   7.919  17.459  1.00  0.320          N  
ATOM   2208  H   ARG A 130      62.586   6.486  17.186  1.00  0.290          H  
ATOM   2209  HA  ARG A 130      62.523   3.764  18.026  1.00  0.260          H  
ATOM   2210 1HB  ARG A 130      64.380   6.016  18.773  1.00  0.380          H  
ATOM   2211 2HB  ARG A 130      64.605   4.376  19.364  1.00  0.380          H  
ATOM   2212 1HG  ARG A 130      64.587   3.655  16.911  1.00  0.380          H  
ATOM   2213 2HG  ARG A 130      64.721   5.378  16.520  1.00  0.380          H  
ATOM   2214 1HD  ARG A 130      66.630   3.840  18.257  1.00  0.380          H  
ATOM   2215 2HD  ARG A 130      66.885   4.206  16.545  1.00  0.380          H  
ATOM   2216  HE  ARG A 130      67.152   6.019  18.828  1.00  0.380          H  
ATOM   2217 1HH1 ARG A 130      66.891   5.825  15.304  1.00  0.380          H  
ATOM   2218 2HH1 ARG A 130      67.627   7.390  15.055  1.00  0.380          H  
ATOM   2219 1HH2 ARG A 130      68.098   8.038  18.458  1.00  0.380          H  
ATOM   2220 2HH2 ARG A 130      68.309   8.641  16.827  1.00  0.380          H  
ATOM   2221  N   TRP A 131      61.768   5.933  20.409  1.00  0.190          N  
ATOM   2222  CA  TRP A 131      61.107   6.085  21.705  1.00  0.180          C  
ATOM   2223  C   TRP A 131      59.775   5.324  21.669  1.00  0.160          C  
ATOM   2224  O   TRP A 131      59.463   4.561  22.589  1.00  0.150          O  
ATOM   2225  CB  TRP A 131      60.901   7.579  21.996  1.00  0.260          C  
ATOM   2226  CG  TRP A 131      60.300   7.954  23.279  1.00  0.260          C  
ATOM   2227  CD1 TRP A 131      59.029   8.357  23.489  1.00  0.260          C  
ATOM   2228  CD2 TRP A 131      60.952   8.019  24.548  1.00  0.260          C  
ATOM   2229  NE1 TRP A 131      58.848   8.669  24.803  1.00  0.260          N  
ATOM   2230  CE2 TRP A 131      60.007   8.466  25.465  1.00  0.260          C  
ATOM   2231  CE3 TRP A 131      62.245   7.750  24.976  1.00  0.260          C  
ATOM   2232  CZ2 TRP A 131      60.306   8.641  26.782  1.00  0.260          C  
ATOM   2233  CZ3 TRP A 131      62.547   7.932  26.304  1.00  0.260          C  
ATOM   2234  CH2 TRP A 131      61.608   8.361  27.182  1.00  0.260          C  
ATOM   2235  H   TRP A 131      62.063   6.773  19.897  1.00  0.230          H  
ATOM   2236  HA  TRP A 131      61.738   5.650  22.480  1.00  0.220          H  
ATOM   2237 1HB  TRP A 131      61.854   8.089  21.898  1.00  0.310          H  
ATOM   2238 2HB  TRP A 131      60.255   7.990  21.267  1.00  0.310          H  
ATOM   2239  HD1 TRP A 131      58.266   8.429  22.724  1.00  0.310          H  
ATOM   2240  HE1 TRP A 131      57.982   8.997  25.207  1.00  0.310          H  
ATOM   2241  HE3 TRP A 131      63.003   7.406  24.276  1.00  0.310          H  
ATOM   2242  HZ2 TRP A 131      59.570   8.991  27.493  1.00  0.310          H  
ATOM   2243  HZ3 TRP A 131      63.562   7.723  26.636  1.00  0.310          H  
ATOM   2244  HH2 TRP A 131      61.900   8.486  28.216  1.00  0.310          H  
ATOM   2245  N   GLU A 132      58.995   5.538  20.597  1.00  0.140          N  
ATOM   2246  CA  GLU A 132      57.705   4.887  20.407  1.00  0.100          C  
ATOM   2247  C   GLU A 132      57.851   3.376  20.422  1.00  0.080          C  
ATOM   2248  O   GLU A 132      57.069   2.670  21.073  1.00  0.090          O  
ATOM   2249  CB  GLU A 132      57.098   5.283  19.057  1.00  0.160          C  
ATOM   2250  CG  GLU A 132      55.675   4.842  18.847  1.00  0.160          C  
ATOM   2251  CD  GLU A 132      55.034   5.462  17.623  1.00  0.160          C  
ATOM   2252  OE1 GLU A 132      54.700   6.643  17.669  1.00  0.160          O  
ATOM   2253  OE2 GLU A 132      54.881   4.773  16.642  1.00  0.160          O  
ATOM   2254  H   GLU A 132      59.314   6.223  19.907  1.00  0.170          H  
ATOM   2255  HA  GLU A 132      57.039   5.186  21.209  1.00  0.120          H  
ATOM   2256 1HB  GLU A 132      57.265   6.299  18.820  1.00  0.190          H  
ATOM   2257 2HB  GLU A 132      57.633   4.738  18.293  1.00  0.190          H  
ATOM   2258 1HG  GLU A 132      55.657   3.759  18.734  1.00  0.190          H  
ATOM   2259 2HG  GLU A 132      55.112   5.088  19.736  1.00  0.190          H  
ATOM   2260  N   GLN A 133      58.877   2.877  19.729  1.00  0.060          N  
ATOM   2261  CA  GLN A 133      59.118   1.450  19.655  1.00  0.060          C  
ATOM   2262  C   GLN A 133      59.428   0.885  21.033  1.00  0.080          C  
ATOM   2263  O   GLN A 133      58.917  -0.182  21.383  1.00  0.080          O  
ATOM   2264  CB  GLN A 133      60.279   1.171  18.696  1.00  0.080          C  
ATOM   2265  CG  GLN A 133      59.963   1.452  17.228  1.00  0.080          C  
ATOM   2266  CD  GLN A 133      61.199   1.394  16.346  1.00  0.080          C  
ATOM   2267  OE1 GLN A 133      62.325   1.414  16.854  1.00  0.080          O  
ATOM   2268  NE2 GLN A 133      60.997   1.321  15.035  1.00  0.080          N  
ATOM   2269  H   GLN A 133      59.454   3.529  19.185  1.00  0.070          H  
ATOM   2270  HA  GLN A 133      58.220   0.966  19.278  1.00  0.070          H  
ATOM   2271 1HB  GLN A 133      61.132   1.774  18.981  1.00  0.100          H  
ATOM   2272 2HB  GLN A 133      60.576   0.129  18.783  1.00  0.100          H  
ATOM   2273 1HG  GLN A 133      59.262   0.700  16.877  1.00  0.100          H  
ATOM   2274 2HG  GLN A 133      59.517   2.436  17.139  1.00  0.100          H  
ATOM   2275 1HE2 GLN A 133      61.776   1.275  14.409  1.00  0.100          H  
ATOM   2276 2HE2 GLN A 133      60.064   1.302  14.672  1.00  0.100          H  
ATOM   2277  N   GLU A 134      60.240   1.598  21.830  1.00  0.110          N  
ATOM   2278  CA  GLU A 134      60.557   1.127  23.173  1.00  0.150          C  
ATOM   2279  C   GLU A 134      59.323   1.097  24.071  1.00  0.200          C  
ATOM   2280  O   GLU A 134      59.120   0.131  24.808  1.00  0.250          O  
ATOM   2281  CB  GLU A 134      61.630   2.000  23.831  1.00  0.190          C  
ATOM   2282  CG  GLU A 134      63.029   1.864  23.236  1.00  0.190          C  
ATOM   2283  CD  GLU A 134      64.037   2.776  23.897  1.00  0.190          C  
ATOM   2284  OE1 GLU A 134      63.636   3.596  24.688  1.00  0.190          O  
ATOM   2285  OE2 GLU A 134      65.206   2.645  23.617  1.00  0.190          O  
ATOM   2286  H   GLU A 134      60.687   2.446  21.457  1.00  0.130          H  
ATOM   2287  HA  GLU A 134      60.945   0.114  23.094  1.00  0.180          H  
ATOM   2288 1HB  GLU A 134      61.338   3.049  23.744  1.00  0.230          H  
ATOM   2289 2HB  GLU A 134      61.689   1.765  24.892  1.00  0.230          H  
ATOM   2290 1HG  GLU A 134      63.359   0.833  23.345  1.00  0.230          H  
ATOM   2291 2HG  GLU A 134      62.981   2.089  22.172  1.00  0.230          H  
ATOM   2292  N   LEU A 135      58.468   2.118  23.976  1.00  0.210          N  
ATOM   2293  CA  LEU A 135      57.268   2.176  24.805  1.00  0.240          C  
ATOM   2294  C   LEU A 135      56.339   1.013  24.502  1.00  0.190          C  
ATOM   2295  O   LEU A 135      55.796   0.385  25.421  1.00  0.240          O  
ATOM   2296  CB  LEU A 135      56.531   3.492  24.529  1.00  0.320          C  
ATOM   2297  CG  LEU A 135      57.211   4.796  25.018  1.00  0.320          C  
ATOM   2298  CD1 LEU A 135      56.510   5.958  24.391  1.00  0.320          C  
ATOM   2299  CD2 LEU A 135      57.121   4.908  26.545  1.00  0.320          C  
ATOM   2300  H   LEU A 135      58.706   2.904  23.359  1.00  0.250          H  
ATOM   2301  HA  LEU A 135      57.563   2.114  25.848  1.00  0.290          H  
ATOM   2302 1HB  LEU A 135      56.390   3.580  23.451  1.00  0.390          H  
ATOM   2303 2HB  LEU A 135      55.548   3.437  24.990  1.00  0.390          H  
ATOM   2304  HG  LEU A 135      58.254   4.810  24.715  1.00  0.390          H  
ATOM   2305 1HD1 LEU A 135      56.968   6.862  24.724  1.00  0.390          H  
ATOM   2306 2HD1 LEU A 135      56.577   5.894  23.312  1.00  0.390          H  
ATOM   2307 3HD1 LEU A 135      55.498   5.953  24.682  1.00  0.390          H  
ATOM   2308 1HD2 LEU A 135      57.595   5.838  26.864  1.00  0.390          H  
ATOM   2309 2HD2 LEU A 135      56.075   4.905  26.853  1.00  0.390          H  
ATOM   2310 3HD2 LEU A 135      57.632   4.073  26.999  1.00  0.390          H  
ATOM   2311  N   ASN A 136      56.201   0.682  23.217  1.00  0.150          N  
ATOM   2312  CA  ASN A 136      55.328  -0.411  22.834  1.00  0.140          C  
ATOM   2313  C   ASN A 136      55.968  -1.768  23.114  1.00  0.130          C  
ATOM   2314  O   ASN A 136      55.281  -2.717  23.484  1.00  0.120          O  
ATOM   2315  CB  ASN A 136      54.908  -0.250  21.397  1.00  0.200          C  
ATOM   2316  CG  ASN A 136      53.922   0.888  21.269  1.00  0.200          C  
ATOM   2317  OD1 ASN A 136      52.690   0.758  21.508  1.00  0.200          O  
ATOM   2318  ND2 ASN A 136      54.446   2.015  20.929  1.00  0.200          N  
ATOM   2319  H   ASN A 136      56.658   1.257  22.499  1.00  0.180          H  
ATOM   2320  HA  ASN A 136      54.433  -0.338  23.439  1.00  0.170          H  
ATOM   2321 1HB  ASN A 136      55.789  -0.029  20.785  1.00  0.240          H  
ATOM   2322 2HB  ASN A 136      54.461  -1.171  21.030  1.00  0.240          H  
ATOM   2323 1HD2 ASN A 136      53.875   2.837  20.850  1.00  0.240          H  
ATOM   2324 2HD2 ASN A 136      55.446   2.089  20.771  1.00  0.240          H  
ATOM   2325  N   ALA A 137      57.287  -1.875  22.956  1.00  0.140          N  
ATOM   2326  CA  ALA A 137      57.976  -3.119  23.257  1.00  0.140          C  
ATOM   2327  C   ALA A 137      57.833  -3.472  24.737  1.00  0.160          C  
ATOM   2328  O   ALA A 137      57.688  -4.642  25.096  1.00  0.170          O  
ATOM   2329  CB  ALA A 137      59.448  -3.000  22.905  1.00  0.200          C  
ATOM   2330  H   ALA A 137      57.831  -1.094  22.586  1.00  0.170          H  
ATOM   2331  HA  ALA A 137      57.522  -3.913  22.667  1.00  0.170          H  
ATOM   2332 1HB  ALA A 137      59.951  -3.940  23.119  1.00  0.240          H  
ATOM   2333 2HB  ALA A 137      59.547  -2.760  21.848  1.00  0.240          H  
ATOM   2334 3HB  ALA A 137      59.891  -2.203  23.501  1.00  0.240          H  
ATOM   2335  N   LYS A 138      57.877  -2.445  25.594  1.00  0.180          N  
ATOM   2336  CA  LYS A 138      57.793  -2.631  27.032  1.00  0.220          C  
ATOM   2337  C   LYS A 138      56.380  -2.744  27.614  1.00  0.140          C  
ATOM   2338  O   LYS A 138      56.198  -3.462  28.600  1.00  0.080          O  
ATOM   2339  CB  LYS A 138      58.519  -1.488  27.742  1.00  0.290          C  
ATOM   2340  CG  LYS A 138      60.046  -1.396  27.518  1.00  0.290          C  
ATOM   2341  CD  LYS A 138      60.817  -2.566  28.138  1.00  0.290          C  
ATOM   2342  CE  LYS A 138      62.325  -2.356  28.004  1.00  0.290          C  
ATOM   2343  NZ  LYS A 138      63.107  -3.490  28.584  1.00  0.290          N  
ATOM   2344  H   LYS A 138      58.048  -1.506  25.223  1.00  0.220          H  
ATOM   2345  HA  LYS A 138      58.295  -3.564  27.268  1.00  0.260          H  
ATOM   2346 1HB  LYS A 138      58.084  -0.536  27.417  1.00  0.350          H  
ATOM   2347 2HB  LYS A 138      58.353  -1.580  28.808  1.00  0.350          H  
ATOM   2348 1HG  LYS A 138      60.249  -1.385  26.448  1.00  0.350          H  
ATOM   2349 2HG  LYS A 138      60.407  -0.460  27.943  1.00  0.350          H  
ATOM   2350 1HD  LYS A 138      60.554  -2.662  29.194  1.00  0.350          H  
ATOM   2351 2HD  LYS A 138      60.559  -3.489  27.626  1.00  0.350          H  
ATOM   2352 1HE  LYS A 138      62.575  -2.256  26.949  1.00  0.350          H  
ATOM   2353 2HE  LYS A 138      62.601  -1.436  28.521  1.00  0.350          H  
ATOM   2354 1HZ  LYS A 138      64.096  -3.307  28.473  1.00  0.350          H  
ATOM   2355 2HZ  LYS A 138      62.892  -3.584  29.567  1.00  0.350          H  
ATOM   2356 3HZ  LYS A 138      62.870  -4.347  28.106  1.00  0.350          H  
ATOM   2357  N   ARG A 139      55.381  -2.058  27.048  1.00  0.180          N  
ATOM   2358  CA  ARG A 139      54.050  -2.113  27.642  1.00  0.140          C  
ATOM   2359  C   ARG A 139      53.431  -3.495  27.635  1.00  0.150          C  
ATOM   2360  O   ARG A 139      53.555  -4.262  26.681  1.00  0.230          O  
ATOM   2361  CB  ARG A 139      53.056  -1.201  26.930  1.00  0.210          C  
ATOM   2362  CG  ARG A 139      52.658  -1.642  25.511  1.00  0.210          C  
ATOM   2363  CD  ARG A 139      51.696  -0.712  24.872  1.00  0.210          C  
ATOM   2364  NE  ARG A 139      51.573  -0.947  23.440  1.00  0.210          N  
ATOM   2365  CZ  ARG A 139      50.796  -1.820  22.764  1.00  0.210          C  
ATOM   2366  NH1 ARG A 139      49.953  -2.675  23.314  1.00  0.210          N  
ATOM   2367  NH2 ARG A 139      50.927  -1.760  21.462  1.00  0.210          N  
ATOM   2368  H   ARG A 139      55.561  -1.429  26.260  1.00  0.220          H  
ATOM   2369  HA  ARG A 139      54.130  -1.787  28.666  1.00  0.170          H  
ATOM   2370 1HB  ARG A 139      52.153  -1.141  27.509  1.00  0.250          H  
ATOM   2371 2HB  ARG A 139      53.474  -0.197  26.866  1.00  0.250          H  
ATOM   2372 1HG  ARG A 139      53.529  -1.750  24.909  1.00  0.250          H  
ATOM   2373 2HG  ARG A 139      52.140  -2.598  25.555  1.00  0.250          H  
ATOM   2374 1HD  ARG A 139      50.718  -0.827  25.318  1.00  0.250          H  
ATOM   2375 2HD  ARG A 139      52.040   0.303  25.012  1.00  0.250          H  
ATOM   2376  HE  ARG A 139      52.137  -0.351  22.845  1.00  0.250          H  
ATOM   2377 1HH1 ARG A 139      49.819  -2.741  24.327  1.00  0.250          H  
ATOM   2378 2HH1 ARG A 139      49.398  -3.281  22.734  1.00  0.250          H  
ATOM   2379 1HH2 ARG A 139      51.580  -1.055  21.106  1.00  0.250          H  
ATOM   2380 2HH2 ARG A 139      50.392  -2.368  20.857  1.00  0.250          H  
ATOM   2381  N   SER A 140      52.662  -3.761  28.688  1.00  0.090          N  
ATOM   2382  CA  SER A 140      51.862  -4.974  28.816  1.00  0.120          C  
ATOM   2383  C   SER A 140      50.386  -4.644  28.591  1.00  0.120          C  
ATOM   2384  O   SER A 140      49.509  -5.503  28.715  1.00  0.150          O  
ATOM   2385  CB  SER A 140      52.043  -5.582  30.189  1.00  0.160          C  
ATOM   2386  OG  SER A 140      51.565  -4.719  31.184  1.00  0.160          O  
ATOM   2387  H   SER A 140      52.664  -3.108  29.474  1.00  0.110          H  
ATOM   2388  HA  SER A 140      52.180  -5.690  28.058  1.00  0.140          H  
ATOM   2389 1HB  SER A 140      51.515  -6.532  30.241  1.00  0.190          H  
ATOM   2390 2HB  SER A 140      53.101  -5.783  30.358  1.00  0.190          H  
ATOM   2391  HG  SER A 140      51.717  -5.169  32.021  1.00  0.190          H  
ATOM   2392  N   HIS A 141      50.138  -3.379  28.265  1.00  0.090          N  
ATOM   2393  CA  HIS A 141      48.813  -2.818  28.060  1.00  0.090          C  
ATOM   2394  C   HIS A 141      48.252  -3.235  26.714  1.00  0.170          C  
ATOM   2395  O   HIS A 141      49.009  -3.469  25.769  1.00  0.270          O  
ATOM   2396  CB  HIS A 141      48.868  -1.285  28.084  1.00  0.130          C  
ATOM   2397  CG  HIS A 141      49.352  -0.689  29.359  1.00  0.130          C  
ATOM   2398  ND1 HIS A 141      48.709  -0.859  30.563  1.00  0.130          N  
ATOM   2399  CD2 HIS A 141      50.402   0.106  29.602  1.00  0.130          C  
ATOM   2400  CE1 HIS A 141      49.385  -0.221  31.508  1.00  0.130          C  
ATOM   2401  NE2 HIS A 141      50.408   0.379  30.951  1.00  0.130          N  
ATOM   2402  H   HIS A 141      50.938  -2.779  28.178  1.00  0.110          H  
ATOM   2403  HA  HIS A 141      48.135  -3.166  28.840  1.00  0.110          H  
ATOM   2404 1HB  HIS A 141      49.508  -0.935  27.286  1.00  0.150          H  
ATOM   2405 2HB  HIS A 141      47.880  -0.894  27.882  1.00  0.150          H  
ATOM   2406  HD2 HIS A 141      51.115   0.464  28.866  1.00  0.150          H  
ATOM   2407  HE1 HIS A 141      49.127  -0.183  32.567  1.00  0.150          H  
ATOM   2408  HE2 HIS A 141      51.086   0.954  31.443  1.00  0.150          H  
ATOM   2409  N   LEU A 142      46.923  -3.299  26.623  1.00  0.150          N  
ATOM   2410  CA  LEU A 142      46.244  -3.578  25.365  1.00  0.250          C  
ATOM   2411  C   LEU A 142      46.276  -2.387  24.406  1.00  0.280          C  
ATOM   2412  O   LEU A 142      46.418  -2.568  23.194  1.00  0.310          O  
ATOM   2413  CB  LEU A 142      44.778  -3.920  25.643  1.00  0.310          C  
ATOM   2414  CG  LEU A 142      44.475  -5.214  26.416  1.00  0.310          C  
ATOM   2415  CD1 LEU A 142      42.984  -5.228  26.741  1.00  0.310          C  
ATOM   2416  CD2 LEU A 142      44.862  -6.442  25.588  1.00  0.310          C  
ATOM   2417  H   LEU A 142      46.377  -3.157  27.462  1.00  0.180          H  
ATOM   2418  HA  LEU A 142      46.747  -4.409  24.879  1.00  0.300          H  
ATOM   2419 1HB  LEU A 142      44.360  -3.113  26.216  1.00  0.370          H  
ATOM   2420 2HB  LEU A 142      44.251  -3.965  24.691  1.00  0.370          H  
ATOM   2421  HG  LEU A 142      45.032  -5.222  27.355  1.00  0.370          H  
ATOM   2422 1HD1 LEU A 142      42.744  -6.130  27.306  1.00  0.370          H  
ATOM   2423 2HD1 LEU A 142      42.733  -4.351  27.340  1.00  0.370          H  
ATOM   2424 3HD1 LEU A 142      42.405  -5.215  25.817  1.00  0.370          H  
ATOM   2425 1HD2 LEU A 142      44.626  -7.344  26.153  1.00  0.370          H  
ATOM   2426 2HD2 LEU A 142      44.302  -6.444  24.653  1.00  0.370          H  
ATOM   2427 3HD2 LEU A 142      45.926  -6.432  25.372  1.00  0.370          H  
ATOM   2428  N   GLY A 143      46.125  -1.173  24.951  1.00  0.270          N  
ATOM   2429  CA  GLY A 143      46.120   0.055  24.157  1.00  0.290          C  
ATOM   2430  C   GLY A 143      47.520   0.361  23.642  1.00  0.290          C  
ATOM   2431  O   GLY A 143      48.512   0.081  24.321  1.00  0.300          O  
ATOM   2432  H   GLY A 143      45.982  -1.083  25.956  1.00  0.320          H  
ATOM   2433 1HA  GLY A 143      45.427  -0.037  23.320  1.00  0.350          H  
ATOM   2434 2HA  GLY A 143      45.768   0.880  24.777  1.00  0.350          H  
ATOM   2435  N   ARG A 144      47.595   1.008  22.477  1.00  0.280          N  
ATOM   2436  CA  ARG A 144      48.866   1.407  21.866  1.00  0.270          C  
ATOM   2437  C   ARG A 144      49.404   2.699  22.457  1.00  0.290          C  
ATOM   2438  O   ARG A 144      48.632   3.515  22.977  1.00  0.350          O  
ATOM   2439  CB  ARG A 144      48.707   1.608  20.360  1.00  0.380          C  
ATOM   2440  CG  ARG A 144      48.351   0.354  19.569  1.00  0.380          C  
ATOM   2441  CD  ARG A 144      48.194   0.610  18.094  1.00  0.380          C  
ATOM   2442  NE  ARG A 144      47.020   1.440  17.766  1.00  0.380          N  
ATOM   2443  CZ  ARG A 144      46.693   1.888  16.543  1.00  0.380          C  
ATOM   2444  NH1 ARG A 144      47.428   1.606  15.480  1.00  0.380          N  
ATOM   2445  NH2 ARG A 144      45.609   2.623  16.441  1.00  0.380          N  
ATOM   2446  H   ARG A 144      46.721   1.219  21.978  1.00  0.340          H  
ATOM   2447  HA  ARG A 144      49.592   0.625  22.041  1.00  0.320          H  
ATOM   2448 1HB  ARG A 144      47.930   2.344  20.178  1.00  0.460          H  
ATOM   2449 2HB  ARG A 144      49.634   2.008  19.950  1.00  0.460          H  
ATOM   2450 1HG  ARG A 144      49.124  -0.393  19.707  1.00  0.460          H  
ATOM   2451 2HG  ARG A 144      47.401  -0.036  19.944  1.00  0.460          H  
ATOM   2452 1HD  ARG A 144      49.084   1.122  17.733  1.00  0.460          H  
ATOM   2453 2HD  ARG A 144      48.089  -0.344  17.581  1.00  0.460          H  
ATOM   2454  HE  ARG A 144      46.366   1.720  18.520  1.00  0.460          H  
ATOM   2455 1HH1 ARG A 144      48.257   1.040  15.571  1.00  0.460          H  
ATOM   2456 2HH1 ARG A 144      47.158   1.957  14.573  1.00  0.460          H  
ATOM   2457 1HH2 ARG A 144      45.082   2.818  17.314  1.00  0.460          H  
ATOM   2458 2HH2 ARG A 144      45.307   2.990  15.554  1.00  0.460          H  
ATOM   2459  N   ILE A 145      50.724   2.903  22.365  1.00  0.310          N  
ATOM   2460  CA  ILE A 145      51.283   4.178  22.788  1.00  0.300          C  
ATOM   2461  C   ILE A 145      51.998   4.827  21.613  1.00  0.280          C  
ATOM   2462  O   ILE A 145      52.908   4.241  21.033  1.00  0.280          O  
ATOM   2463  CB  ILE A 145      52.277   4.040  23.971  1.00  0.420          C  
ATOM   2464  CG1 ILE A 145      51.585   3.396  25.210  1.00  0.420          C  
ATOM   2465  CG2 ILE A 145      52.783   5.447  24.330  1.00  0.420          C  
ATOM   2466  CD1 ILE A 145      52.565   2.984  26.353  1.00  0.420          C  
ATOM   2467  H   ILE A 145      51.345   2.195  21.957  1.00  0.370          H  
ATOM   2468  HA  ILE A 145      50.476   4.833  23.099  1.00  0.360          H  
ATOM   2469  HB  ILE A 145      53.118   3.401  23.691  1.00  0.510          H  
ATOM   2470 1HG1 ILE A 145      50.851   4.098  25.609  1.00  0.510          H  
ATOM   2471 2HG1 ILE A 145      51.057   2.504  24.883  1.00  0.510          H  
ATOM   2472 1HG2 ILE A 145      53.458   5.393  25.161  1.00  0.510          H  
ATOM   2473 2HG2 ILE A 145      53.298   5.900  23.484  1.00  0.510          H  
ATOM   2474 3HG2 ILE A 145      51.939   6.069  24.597  1.00  0.510          H  
ATOM   2475 1HD1 ILE A 145      51.996   2.529  27.166  1.00  0.510          H  
ATOM   2476 2HD1 ILE A 145      53.292   2.258  25.973  1.00  0.510          H  
ATOM   2477 3HD1 ILE A 145      53.096   3.847  26.740  1.00  0.510          H  
ATOM   2478  N   THR A 146      51.627   6.050  21.272  1.00  0.260          N  
ATOM   2479  CA  THR A 146      52.322   6.701  20.160  1.00  0.270          C  
ATOM   2480  C   THR A 146      52.958   7.999  20.627  1.00  0.290          C  
ATOM   2481  O   THR A 146      52.590   8.536  21.675  1.00  0.250          O  
ATOM   2482  CB  THR A 146      51.382   6.970  18.970  1.00  0.370          C  
ATOM   2483  OG1 THR A 146      50.395   7.922  19.338  1.00  0.370          O  
ATOM   2484  CG2 THR A 146      50.681   5.671  18.578  1.00  0.370          C  
ATOM   2485  H   THR A 146      50.845   6.490  21.770  1.00  0.310          H  
ATOM   2486  HA  THR A 146      53.115   6.056  19.804  1.00  0.320          H  
ATOM   2487  HB  THR A 146      51.963   7.354  18.126  1.00  0.450          H  
ATOM   2488  HG1 THR A 146      49.929   8.221  18.548  1.00  0.450          H  
ATOM   2489 1HG2 THR A 146      50.018   5.856  17.736  1.00  0.450          H  
ATOM   2490 2HG2 THR A 146      51.435   4.932  18.297  1.00  0.450          H  
ATOM   2491 3HG2 THR A 146      50.098   5.296  19.417  1.00  0.450          H  
ATOM   2492  N   VAL A 147      53.917   8.513  19.858  1.00  0.340          N  
ATOM   2493  CA  VAL A 147      54.548   9.794  20.209  1.00  0.340          C  
ATOM   2494  C   VAL A 147      54.606  10.789  19.026  1.00  0.380          C  
ATOM   2495  O   VAL A 147      54.996  10.424  17.916  1.00  0.410          O  
ATOM   2496  CB  VAL A 147      55.921   9.502  20.867  1.00  0.480          C  
ATOM   2497  CG1 VAL A 147      56.735   8.696  19.974  1.00  0.480          C  
ATOM   2498  CG2 VAL A 147      56.618  10.765  21.230  1.00  0.480          C  
ATOM   2499  H   VAL A 147      54.196   7.993  19.010  1.00  0.410          H  
ATOM   2500  HA  VAL A 147      53.940  10.247  20.976  1.00  0.410          H  
ATOM   2501  HB  VAL A 147      55.754   8.915  21.775  1.00  0.570          H  
ATOM   2502 1HG1 VAL A 147      57.689   8.451  20.435  1.00  0.570          H  
ATOM   2503 2HG1 VAL A 147      56.183   7.809  19.783  1.00  0.570          H  
ATOM   2504 3HG1 VAL A 147      56.912   9.198  19.066  1.00  0.570          H  
ATOM   2505 1HG2 VAL A 147      57.566  10.545  21.708  1.00  0.570          H  
ATOM   2506 2HG2 VAL A 147      56.799  11.360  20.339  1.00  0.570          H  
ATOM   2507 3HG2 VAL A 147      55.978  11.304  21.924  1.00  0.570          H  
ATOM   2508  N   GLU A 148      54.196  12.045  19.275  1.00  0.390          N  
ATOM   2509  CA  GLU A 148      54.171  13.100  18.236  1.00  0.430          C  
ATOM   2510  C   GLU A 148      54.634  14.502  18.699  1.00  0.440          C  
ATOM   2511  O   GLU A 148      54.342  14.918  19.817  1.00  0.410          O  
ATOM   2512  CB  GLU A 148      52.743  13.223  17.692  1.00  0.590          C  
ATOM   2513  CG  GLU A 148      52.203  11.995  16.928  1.00  0.590          C  
ATOM   2514  CD  GLU A 148      50.779  12.177  16.504  1.00  0.590          C  
ATOM   2515  OE1 GLU A 148      50.187  13.112  16.976  1.00  0.590          O  
ATOM   2516  OE2 GLU A 148      50.276  11.403  15.719  1.00  0.590          O  
ATOM   2517  H   GLU A 148      53.879  12.242  20.230  1.00  0.470          H  
ATOM   2518  HA  GLU A 148      54.831  12.783  17.426  1.00  0.520          H  
ATOM   2519 1HB  GLU A 148      52.064  13.409  18.526  1.00  0.700          H  
ATOM   2520 2HB  GLU A 148      52.683  14.087  17.027  1.00  0.700          H  
ATOM   2521 1HG  GLU A 148      52.821  11.816  16.050  1.00  0.700          H  
ATOM   2522 2HG  GLU A 148      52.260  11.118  17.565  1.00  0.700          H  
ATOM   2523  N   ASN A 149      55.302  15.258  17.827  1.00  0.480          N  
ATOM   2524  CA  ASN A 149      55.736  16.619  18.170  1.00  0.500          C  
ATOM   2525  C   ASN A 149      55.644  17.659  17.052  1.00  0.580          C  
ATOM   2526  O   ASN A 149      56.630  18.340  16.768  1.00  0.710          O  
ATOM   2527  CB  ASN A 149      57.126  16.602  18.737  1.00  0.690          C  
ATOM   2528  CG  ASN A 149      58.108  16.080  17.799  1.00  0.690          C  
ATOM   2529  OD1 ASN A 149      57.753  15.578  16.705  1.00  0.690          O  
ATOM   2530  ND2 ASN A 149      59.346  16.160  18.184  1.00  0.690          N  
ATOM   2531  H   ASN A 149      55.534  14.888  16.912  1.00  0.580          H  
ATOM   2532  HA  ASN A 149      55.068  16.976  18.950  1.00  0.600          H  
ATOM   2533 1HB  ASN A 149      57.421  17.617  18.999  1.00  0.830          H  
ATOM   2534 2HB  ASN A 149      57.136  16.041  19.627  1.00  0.830          H  
ATOM   2535 1HD2 ASN A 149      60.090  15.839  17.607  1.00  0.830          H  
ATOM   2536 2HD2 ASN A 149      59.621  16.575  19.062  1.00  0.830          H  
ATOM   2537  N   GLU A 150      54.477  17.847  16.434  1.00  0.490          N  
ATOM   2538  CA  GLU A 150      54.364  18.779  15.295  1.00  0.540          C  
ATOM   2539  C   GLU A 150      54.755  20.228  15.640  1.00  0.550          C  
ATOM   2540  O   GLU A 150      55.023  21.047  14.760  1.00  0.560          O  
ATOM   2541  CB  GLU A 150      52.927  18.762  14.736  1.00  0.740          C  
ATOM   2542  CG  GLU A 150      51.812  19.283  15.668  1.00  0.740          C  
ATOM   2543  CD  GLU A 150      51.261  18.242  16.591  1.00  0.740          C  
ATOM   2544  OE1 GLU A 150      51.956  17.291  16.877  1.00  0.740          O  
ATOM   2545  OE2 GLU A 150      50.138  18.390  17.005  1.00  0.740          O  
ATOM   2546  H   GLU A 150      53.646  17.317  16.721  1.00  0.590          H  
ATOM   2547  HA  GLU A 150      55.043  18.423  14.523  1.00  0.650          H  
ATOM   2548 1HB  GLU A 150      52.880  19.380  13.851  1.00  0.880          H  
ATOM   2549 2HB  GLU A 150      52.666  17.749  14.439  1.00  0.880          H  
ATOM   2550 1HG  GLU A 150      52.166  20.122  16.256  1.00  0.880          H  
ATOM   2551 2HG  GLU A 150      51.001  19.653  15.042  1.00  0.880          H  
ATOM   2552  N   VAL A 151      54.768  20.498  16.931  1.00  0.550          N  
ATOM   2553  CA  VAL A 151      55.076  21.744  17.595  1.00  0.550          C  
ATOM   2554  C   VAL A 151      56.497  22.301  17.406  1.00  0.560          C  
ATOM   2555  O   VAL A 151      56.642  23.526  17.403  1.00  0.540          O  
ATOM   2556  CB  VAL A 151      54.784  21.561  19.097  1.00  0.770          C  
ATOM   2557  CG1 VAL A 151      55.260  22.759  19.949  1.00  0.770          C  
ATOM   2558  CG2 VAL A 151      53.314  21.376  19.272  1.00  0.770          C  
ATOM   2559  H   VAL A 151      54.532  19.704  17.505  1.00  0.660          H  
ATOM   2560  HA  VAL A 151      54.375  22.479  17.202  1.00  0.660          H  
ATOM   2561  HB  VAL A 151      55.296  20.689  19.438  1.00  0.920          H  
ATOM   2562 1HG1 VAL A 151      55.032  22.573  20.987  1.00  0.920          H  
ATOM   2563 2HG1 VAL A 151      56.321  22.905  19.852  1.00  0.920          H  
ATOM   2564 3HG1 VAL A 151      54.754  23.652  19.644  1.00  0.920          H  
ATOM   2565 1HG2 VAL A 151      53.094  21.227  20.313  1.00  0.920          H  
ATOM   2566 2HG2 VAL A 151      52.789  22.264  18.923  1.00  0.920          H  
ATOM   2567 3HG2 VAL A 151      52.964  20.513  18.710  1.00  0.920          H  
ATOM   2568  N   ASP A 152      57.538  21.438  17.462  1.00  0.580          N  
ATOM   2569  CA  ASP A 152      58.950  21.882  17.368  1.00  0.600          C  
ATOM   2570  C   ASP A 152      59.890  20.684  17.122  1.00  0.570          C  
ATOM   2571  O   ASP A 152      59.449  19.544  17.096  1.00  0.570          O  
ATOM   2572  CB  ASP A 152      59.367  22.651  18.646  1.00  0.830          C  
ATOM   2573  CG  ASP A 152      60.540  23.703  18.469  1.00  0.830          C  
ATOM   2574  OD1 ASP A 152      61.382  23.521  17.591  1.00  0.830          O  
ATOM   2575  OD2 ASP A 152      60.560  24.653  19.222  1.00  0.830          O  
ATOM   2576  H   ASP A 152      57.336  20.431  17.449  1.00  0.700          H  
ATOM   2577  HA  ASP A 152      59.042  22.559  16.517  1.00  0.720          H  
ATOM   2578 1HB  ASP A 152      58.514  23.179  19.045  1.00  1.000          H  
ATOM   2579 2HB  ASP A 152      59.681  21.931  19.398  1.00  1.000          H  
ATOM   2580  N   LEU A 153      61.198  20.928  17.015  1.00  0.550          N  
ATOM   2581  CA  LEU A 153      62.176  19.838  16.835  1.00  0.480          C  
ATOM   2582  C   LEU A 153      62.647  19.127  18.104  1.00  0.370          C  
ATOM   2583  O   LEU A 153      63.504  18.247  18.027  1.00  0.280          O  
ATOM   2584  CB  LEU A 153      63.443  20.322  16.095  1.00  0.700          C  
ATOM   2585  CG  LEU A 153      63.328  20.706  14.602  1.00  0.700          C  
ATOM   2586  CD1 LEU A 153      64.654  21.314  14.127  1.00  0.700          C  
ATOM   2587  CD2 LEU A 153      63.058  19.442  13.786  1.00  0.700          C  
ATOM   2588  H   LEU A 153      61.507  21.902  17.053  1.00  0.660          H  
ATOM   2589  HA  LEU A 153      61.689  19.077  16.233  1.00  0.580          H  
ATOM   2590 1HB  LEU A 153      63.816  21.200  16.623  1.00  0.840          H  
ATOM   2591 2HB  LEU A 153      64.203  19.546  16.168  1.00  0.840          H  
ATOM   2592  HG  LEU A 153      62.538  21.432  14.461  1.00  0.840          H  
ATOM   2593 1HD1 LEU A 153      64.598  21.577  13.075  1.00  0.840          H  
ATOM   2594 2HD1 LEU A 153      64.870  22.196  14.700  1.00  0.840          H  
ATOM   2595 3HD1 LEU A 153      65.453  20.593  14.269  1.00  0.840          H  
ATOM   2596 1HD2 LEU A 153      63.004  19.675  12.742  1.00  0.840          H  
ATOM   2597 2HD2 LEU A 153      63.877  18.739  13.937  1.00  0.840          H  
ATOM   2598 3HD2 LEU A 153      62.126  18.981  14.085  1.00  0.840          H  
ATOM   2599  N   ASP A 154      62.182  19.526  19.281  1.00  0.390          N  
ATOM   2600  CA  ASP A 154      62.633  18.803  20.468  1.00  0.340          C  
ATOM   2601  C   ASP A 154      62.223  17.342  20.355  1.00  0.270          C  
ATOM   2602  O   ASP A 154      61.048  17.039  20.125  1.00  0.280          O  
ATOM   2603  CB  ASP A 154      62.043  19.349  21.766  1.00  0.500          C  
ATOM   2604  CG  ASP A 154      62.603  20.703  22.258  1.00  0.500          C  
ATOM   2605  OD1 ASP A 154      63.572  21.180  21.724  1.00  0.500          O  
ATOM   2606  OD2 ASP A 154      62.044  21.229  23.217  1.00  0.500          O  
ATOM   2607  H   ASP A 154      61.512  20.277  19.334  1.00  0.470          H  
ATOM   2608  HA  ASP A 154      63.721  18.857  20.524  1.00  0.410          H  
ATOM   2609 1HB  ASP A 154      60.983  19.446  21.615  1.00  0.600          H  
ATOM   2610 2HB  ASP A 154      62.185  18.607  22.556  1.00  0.600          H  
ATOM   2611  N   GLY A 155      63.168  16.442  20.595  1.00  0.220          N  
ATOM   2612  CA  GLY A 155      62.904  15.016  20.522  1.00  0.180          C  
ATOM   2613  C   GLY A 155      62.458  14.497  21.894  1.00  0.190          C  
ATOM   2614  O   GLY A 155      62.076  15.302  22.754  1.00  0.250          O  
ATOM   2615  H   GLY A 155      64.106  16.766  20.784  1.00  0.260          H  
ATOM   2616 1HA  GLY A 155      62.129  14.826  19.775  1.00  0.220          H  
ATOM   2617 2HA  GLY A 155      63.810  14.531  20.180  1.00  0.220          H  
ATOM   2618  N   PRO A 156      62.510  13.171  22.125  1.00  0.140          N  
ATOM   2619  CA  PRO A 156      62.074  12.494  23.332  1.00  0.190          C  
ATOM   2620  C   PRO A 156      63.001  12.849  24.496  1.00  0.200          C  
ATOM   2621  O   PRO A 156      64.160  13.217  24.267  1.00  0.230          O  
ATOM   2622  CB  PRO A 156      62.167  11.019  22.942  1.00  0.290          C  
ATOM   2623  CG  PRO A 156      63.215  10.962  21.863  1.00  0.290          C  
ATOM   2624  CD  PRO A 156      63.085  12.261  21.105  1.00  0.290          C  
ATOM   2625  HA  PRO A 156      61.034  12.785  23.525  1.00  0.230          H  
ATOM   2626 1HB  PRO A 156      62.458  10.429  23.826  1.00  0.340          H  
ATOM   2627 2HB  PRO A 156      61.184  10.654  22.618  1.00  0.340          H  
ATOM   2628 1HG  PRO A 156      64.203  10.846  22.328  1.00  0.340          H  
ATOM   2629 2HG  PRO A 156      63.072  10.081  21.227  1.00  0.340          H  
ATOM   2630 1HD  PRO A 156      64.092  12.543  20.817  1.00  0.340          H  
ATOM   2631 2HD  PRO A 156      62.428  12.162  20.247  1.00  0.340          H  
ATOM   2632  N   PRO A 157      62.527  12.770  25.741  1.00  0.200          N  
ATOM   2633  CA  PRO A 157      63.295  13.002  26.939  1.00  0.250          C  
ATOM   2634  C   PRO A 157      64.224  11.828  27.133  1.00  0.220          C  
ATOM   2635  O   PRO A 157      63.940  10.739  26.644  1.00  0.120          O  
ATOM   2636  CB  PRO A 157      62.219  13.079  28.022  1.00  0.380          C  
ATOM   2637  CG  PRO A 157      61.109  12.193  27.505  1.00  0.380          C  
ATOM   2638  CD  PRO A 157      61.138  12.352  25.987  1.00  0.380          C  
ATOM   2639  HA  PRO A 157      63.854  13.946  26.843  1.00  0.300          H  
ATOM   2640 1HB  PRO A 157      62.631  12.739  28.983  1.00  0.450          H  
ATOM   2641 2HB  PRO A 157      61.902  14.124  28.159  1.00  0.450          H  
ATOM   2642 1HG  PRO A 157      61.287  11.163  27.827  1.00  0.450          H  
ATOM   2643 2HG  PRO A 157      60.156  12.499  27.941  1.00  0.450          H  
ATOM   2644 1HD  PRO A 157      60.938  11.382  25.518  1.00  0.450          H  
ATOM   2645 2HD  PRO A 157      60.435  13.115  25.671  1.00  0.450          H  
ATOM   2646  N   ARG A 158      65.294  12.010  27.887  1.00  0.300          N  
ATOM   2647  CA  ARG A 158      66.173  10.890  28.185  1.00  0.290          C  
ATOM   2648  C   ARG A 158      66.445  10.821  29.686  1.00  0.650          C  
ATOM   2649  O   ARG A 158      67.553  11.105  30.138  1.00  1.400          O  
ATOM   2650  CB  ARG A 158      67.508  11.049  27.466  1.00  0.410          C  
ATOM   2651  CG  ARG A 158      67.619  10.601  25.979  1.00  0.410          C  
ATOM   2652  CD  ARG A 158      66.978  11.547  24.992  1.00  0.410          C  
ATOM   2653  NE  ARG A 158      67.513  11.322  23.644  1.00  0.410          N  
ATOM   2654  CZ  ARG A 158      67.184  12.005  22.518  1.00  0.410          C  
ATOM   2655  NH1 ARG A 158      66.266  12.948  22.519  1.00  0.410          N  
ATOM   2656  NH2 ARG A 158      67.821  11.725  21.387  1.00  0.410          N  
ATOM   2657  H   ARG A 158      65.501  12.924  28.270  1.00  0.360          H  
ATOM   2658  HA  ARG A 158      65.695   9.961  27.870  1.00  0.350          H  
ATOM   2659 1HB  ARG A 158      67.804  12.094  27.505  1.00  0.490          H  
ATOM   2660 2HB  ARG A 158      68.268  10.484  28.006  1.00  0.490          H  
ATOM   2661 1HG  ARG A 158      68.669  10.497  25.713  1.00  0.490          H  
ATOM   2662 2HG  ARG A 158      67.122   9.637  25.868  1.00  0.490          H  
ATOM   2663 1HD  ARG A 158      65.910  11.359  24.953  1.00  0.490          H  
ATOM   2664 2HD  ARG A 158      67.160  12.581  25.278  1.00  0.490          H  
ATOM   2665  HE  ARG A 158      68.230  10.619  23.558  1.00  0.490          H  
ATOM   2666 1HH1 ARG A 158      65.718  13.165  23.361  1.00  0.490          H  
ATOM   2667 2HH1 ARG A 158      66.057  13.442  21.673  1.00  0.490          H  
ATOM   2668 1HH2 ARG A 158      68.534  11.007  21.370  1.00  0.490          H  
ATOM   2669 2HH2 ARG A 158      67.611  12.248  20.551  1.00  0.490          H  
ATOM   2670  N   ALA A 159      65.412  10.499  30.464  1.00  0.490          N  
ATOM   2671  CA  ALA A 159      65.534  10.415  31.910  1.00  0.700          C  
ATOM   2672  C   ALA A 159      64.477   9.464  32.395  1.00  0.560          C  
ATOM   2673  O   ALA A 159      64.559   8.905  33.487  1.00  0.850          O  
ATOM   2674  CB  ALA A 159      65.374  11.781  32.559  1.00  0.900          C  
ATOM   2675  H   ALA A 159      64.518  10.260  30.055  1.00  0.590          H  
ATOM   2676  HA  ALA A 159      66.514  10.006  32.160  1.00  0.840          H  
ATOM   2677 1HB  ALA A 159      65.464  11.680  33.640  1.00  1.080          H  
ATOM   2678 2HB  ALA A 159      66.151  12.452  32.191  1.00  1.080          H  
ATOM   2679 3HB  ALA A 159      64.394  12.187  32.315  1.00  1.080          H  
ATOM   2680  N   PHE A 160      63.457   9.337  31.553  1.00  0.160          N  
ATOM   2681  CA  PHE A 160      62.267   8.550  31.835  1.00  0.020          C  
ATOM   2682  C   PHE A 160      62.364   7.107  31.391  1.00  0.090          C  
ATOM   2683  O   PHE A 160      62.713   6.805  30.247  1.00  0.170          O  
ATOM   2684  CB  PHE A 160      61.034   9.182  31.190  1.00  0.080          C  
ATOM   2685  CG  PHE A 160      59.791   8.339  31.323  1.00  0.080          C  
ATOM   2686  CD1 PHE A 160      59.105   8.253  32.509  1.00  0.080          C  
ATOM   2687  CD2 PHE A 160      59.315   7.616  30.234  1.00  0.080          C  
ATOM   2688  CE1 PHE A 160      57.981   7.483  32.593  1.00  0.080          C  
ATOM   2689  CE2 PHE A 160      58.189   6.850  30.325  1.00  0.080          C  
ATOM   2690  CZ  PHE A 160      57.521   6.791  31.499  1.00  0.080          C  
ATOM   2691  H   PHE A 160      63.530   9.831  30.677  1.00  0.190          H  
ATOM   2692  HA  PHE A 160      62.115   8.557  32.914  1.00  0.020          H  
ATOM   2693 1HB  PHE A 160      60.835  10.146  31.666  1.00  0.100          H  
ATOM   2694 2HB  PHE A 160      61.214   9.370  30.146  1.00  0.100          H  
ATOM   2695  HD1 PHE A 160      59.459   8.804  33.387  1.00  0.100          H  
ATOM   2696  HD2 PHE A 160      59.853   7.656  29.306  1.00  0.100          H  
ATOM   2697  HE1 PHE A 160      57.446   7.424  33.535  1.00  0.100          H  
ATOM   2698  HE2 PHE A 160      57.831   6.292  29.463  1.00  0.100          H  
ATOM   2699  HZ  PHE A 160      56.626   6.187  31.578  1.00  0.100          H  
ATOM   2700  N   VAL A 161      62.024   6.226  32.314  1.00  0.060          N  
ATOM   2701  CA  VAL A 161      62.010   4.800  32.106  1.00  0.100          C  
ATOM   2702  C   VAL A 161      60.592   4.284  32.225  1.00  0.120          C  
ATOM   2703  O   VAL A 161      59.955   4.439  33.272  1.00  0.130          O  
ATOM   2704  CB  VAL A 161      62.879   4.110  33.166  1.00  0.120          C  
ATOM   2705  CG1 VAL A 161      62.854   2.582  32.970  1.00  0.120          C  
ATOM   2706  CG2 VAL A 161      64.291   4.667  33.104  1.00  0.120          C  
ATOM   2707  H   VAL A 161      61.772   6.586  33.235  1.00  0.070          H  
ATOM   2708  HA  VAL A 161      62.392   4.583  31.109  1.00  0.120          H  
ATOM   2709  HB  VAL A 161      62.469   4.323  34.142  1.00  0.150          H  
ATOM   2710 1HG1 VAL A 161      63.457   2.107  33.728  1.00  0.150          H  
ATOM   2711 2HG1 VAL A 161      61.832   2.202  33.045  1.00  0.150          H  
ATOM   2712 3HG1 VAL A 161      63.256   2.337  31.991  1.00  0.150          H  
ATOM   2713 1HG2 VAL A 161      64.903   4.198  33.870  1.00  0.150          H  
ATOM   2714 2HG2 VAL A 161      64.715   4.469  32.123  1.00  0.150          H  
ATOM   2715 3HG2 VAL A 161      64.268   5.747  33.277  1.00  0.150          H  
ATOM   2716  N   TYR A 162      60.115   3.643  31.170  1.00  0.140          N  
ATOM   2717  CA  TYR A 162      58.769   3.110  31.188  1.00  0.130          C  
ATOM   2718  C   TYR A 162      58.667   1.843  32.039  1.00  0.150          C  
ATOM   2719  O   TYR A 162      59.456   0.912  31.857  1.00  0.310          O  
ATOM   2720  CB  TYR A 162      58.304   2.786  29.771  1.00  0.190          C  
ATOM   2721  CG  TYR A 162      56.934   2.227  29.782  1.00  0.190          C  
ATOM   2722  CD1 TYR A 162      55.832   3.048  29.779  1.00  0.190          C  
ATOM   2723  CD2 TYR A 162      56.787   0.867  29.874  1.00  0.190          C  
ATOM   2724  CE1 TYR A 162      54.587   2.484  29.867  1.00  0.190          C  
ATOM   2725  CE2 TYR A 162      55.577   0.318  29.973  1.00  0.190          C  
ATOM   2726  CZ  TYR A 162      54.471   1.105  29.973  1.00  0.190          C  
ATOM   2727  OH  TYR A 162      53.250   0.550  30.110  1.00  0.190          O  
ATOM   2728  H   TYR A 162      60.697   3.553  30.351  1.00  0.170          H  
ATOM   2729  HA  TYR A 162      58.112   3.859  31.606  1.00  0.160          H  
ATOM   2730 1HB  TYR A 162      58.309   3.689  29.172  1.00  0.220          H  
ATOM   2731 2HB  TYR A 162      58.974   2.062  29.308  1.00  0.220          H  
ATOM   2732  HD1 TYR A 162      55.946   4.130  29.723  1.00  0.220          H  
ATOM   2733  HD2 TYR A 162      57.662   0.235  29.898  1.00  0.220          H  
ATOM   2734  HE1 TYR A 162      53.699   3.113  29.875  1.00  0.220          H  
ATOM   2735  HE2 TYR A 162      55.498  -0.750  30.068  1.00  0.220          H  
ATOM   2736  HH  TYR A 162      53.332  -0.391  30.372  1.00  0.220          H  
ATOM   2737  N   ILE A 163      57.684   1.793  32.946  1.00  0.100          N  
ATOM   2738  CA  ILE A 163      57.452   0.586  33.742  1.00  0.110          C  
ATOM   2739  C   ILE A 163      55.958   0.203  33.698  1.00  0.110          C  
ATOM   2740  O   ILE A 163      55.104   1.059  33.474  1.00  0.140          O  
ATOM   2741  CB  ILE A 163      57.936   0.791  35.206  1.00  0.150          C  
ATOM   2742  CG1 ILE A 163      57.095   1.865  35.877  1.00  0.150          C  
ATOM   2743  CG2 ILE A 163      59.423   1.227  35.197  1.00  0.150          C  
ATOM   2744  CD1 ILE A 163      57.325   2.124  37.373  1.00  0.150          C  
ATOM   2745  H   ILE A 163      57.119   2.637  33.061  1.00  0.120          H  
ATOM   2746  HA  ILE A 163      58.021  -0.232  33.306  1.00  0.130          H  
ATOM   2747  HB  ILE A 163      57.825  -0.134  35.762  1.00  0.180          H  
ATOM   2748 1HG1 ILE A 163      57.256   2.746  35.345  1.00  0.180          H  
ATOM   2749 2HG1 ILE A 163      56.064   1.585  35.777  1.00  0.180          H  
ATOM   2750 1HG2 ILE A 163      59.774   1.355  36.198  1.00  0.180          H  
ATOM   2751 2HG2 ILE A 163      60.019   0.459  34.707  1.00  0.180          H  
ATOM   2752 3HG2 ILE A 163      59.536   2.167  34.658  1.00  0.180          H  
ATOM   2753 1HD1 ILE A 163      56.645   2.896  37.712  1.00  0.180          H  
ATOM   2754 2HD1 ILE A 163      57.145   1.233  37.929  1.00  0.180          H  
ATOM   2755 3HD1 ILE A 163      58.319   2.444  37.551  1.00  0.180          H  
ATOM   2756  N   ASN A 164      55.629  -1.069  33.988  1.00  0.100          N  
ATOM   2757  CA  ASN A 164      54.218  -1.505  34.028  1.00  0.080          C  
ATOM   2758  C   ASN A 164      53.681  -1.847  35.422  1.00  0.070          C  
ATOM   2759  O   ASN A 164      52.561  -2.348  35.533  1.00  0.200          O  
ATOM   2760  CB  ASN A 164      54.017  -2.767  33.198  1.00  0.120          C  
ATOM   2761  CG  ASN A 164      54.177  -2.659  31.712  1.00  0.120          C  
ATOM   2762  OD1 ASN A 164      53.336  -2.073  30.984  1.00  0.120          O  
ATOM   2763  ND2 ASN A 164      55.253  -3.254  31.235  1.00  0.120          N  
ATOM   2764  H   ASN A 164      56.365  -1.740  34.162  1.00  0.120          H  
ATOM   2765  HA  ASN A 164      53.599  -0.699  33.632  1.00  0.100          H  
ATOM   2766 1HB  ASN A 164      54.711  -3.526  33.554  1.00  0.140          H  
ATOM   2767 2HB  ASN A 164      53.015  -3.151  33.385  1.00  0.140          H  
ATOM   2768 1HD2 ASN A 164      55.456  -3.271  30.236  1.00  0.140          H  
ATOM   2769 2HD2 ASN A 164      55.882  -3.719  31.855  1.00  0.140          H  
ATOM   2770  N   GLU A 165      54.469  -1.617  36.457  1.00  0.040          N  
ATOM   2771  CA  GLU A 165      54.098  -2.001  37.820  1.00  0.080          C  
ATOM   2772  C   GLU A 165      54.828  -1.158  38.841  1.00  0.040          C  
ATOM   2773  O   GLU A 165      55.897  -0.629  38.565  1.00  0.100          O  
ATOM   2774  CB  GLU A 165      54.400  -3.505  38.028  1.00  0.100          C  
ATOM   2775  CG  GLU A 165      54.063  -4.131  39.430  1.00  0.100          C  
ATOM   2776  CD  GLU A 165      52.621  -4.013  39.865  1.00  0.100          C  
ATOM   2777  OE1 GLU A 165      51.947  -5.011  39.975  1.00  0.100          O  
ATOM   2778  OE2 GLU A 165      52.202  -2.905  40.119  1.00  0.100          O  
ATOM   2779  H   GLU A 165      55.358  -1.167  36.295  1.00  0.050          H  
ATOM   2780  HA  GLU A 165      53.027  -1.836  37.949  1.00  0.100          H  
ATOM   2781 1HB  GLU A 165      53.851  -4.082  37.284  1.00  0.120          H  
ATOM   2782 2HB  GLU A 165      55.459  -3.679  37.849  1.00  0.120          H  
ATOM   2783 1HG  GLU A 165      54.301  -5.191  39.374  1.00  0.120          H  
ATOM   2784 2HG  GLU A 165      54.714  -3.704  40.193  1.00  0.120          H  
ATOM   2785  N   TYR A 166      54.265  -1.063  40.032  1.00  0.100          N  
ATOM   2786  CA  TYR A 166      54.887  -0.326  41.124  1.00  0.070          C  
ATOM   2787  C   TYR A 166      56.225  -0.888  41.582  1.00  0.090          C  
ATOM   2788  O   TYR A 166      56.427  -2.101  41.691  1.00  0.130          O  
ATOM   2789  CB  TYR A 166      53.960  -0.246  42.333  1.00  0.110          C  
ATOM   2790  CG  TYR A 166      52.865   0.744  42.198  1.00  0.110          C  
ATOM   2791  CD1 TYR A 166      51.581   0.363  41.890  1.00  0.110          C  
ATOM   2792  CD2 TYR A 166      53.159   2.065  42.389  1.00  0.110          C  
ATOM   2793  CE1 TYR A 166      50.610   1.332  41.770  1.00  0.110          C  
ATOM   2794  CE2 TYR A 166      52.200   3.000  42.263  1.00  0.110          C  
ATOM   2795  CZ  TYR A 166      50.931   2.648  41.954  1.00  0.110          C  
ATOM   2796  OH  TYR A 166      49.993   3.619  41.792  1.00  0.110          O  
ATOM   2797  H   TYR A 166      53.379  -1.556  40.173  1.00  0.120          H  
ATOM   2798  HA  TYR A 166      55.076   0.689  40.774  1.00  0.080          H  
ATOM   2799 1HB  TYR A 166      53.518  -1.228  42.515  1.00  0.130          H  
ATOM   2800 2HB  TYR A 166      54.549   0.028  43.207  1.00  0.130          H  
ATOM   2801  HD1 TYR A 166      51.335  -0.689  41.736  1.00  0.130          H  
ATOM   2802  HD2 TYR A 166      54.170   2.363  42.634  1.00  0.130          H  
ATOM   2803  HE1 TYR A 166      49.601   1.059  41.518  1.00  0.130          H  
ATOM   2804  HE2 TYR A 166      52.445   4.032  42.398  1.00  0.130          H  
ATOM   2805  HH  TYR A 166      50.455   4.427  41.451  1.00  0.130          H  
ATOM   2806  N   ARG A 167      57.124   0.039  41.882  1.00  0.130          N  
ATOM   2807  CA  ARG A 167      58.456  -0.216  42.401  1.00  0.160          C  
ATOM   2808  C   ARG A 167      58.436   0.085  43.888  1.00  0.110          C  
ATOM   2809  O   ARG A 167      57.504   0.733  44.371  1.00  0.100          O  
ATOM   2810  CB  ARG A 167      59.472   0.655  41.671  1.00  0.210          C  
ATOM   2811  CG  ARG A 167      59.635   0.337  40.200  1.00  0.210          C  
ATOM   2812  CD  ARG A 167      60.414   1.388  39.480  1.00  0.210          C  
ATOM   2813  NE  ARG A 167      61.791   1.543  39.948  1.00  0.210          N  
ATOM   2814  CZ  ARG A 167      62.858   0.820  39.538  1.00  0.210          C  
ATOM   2815  NH1 ARG A 167      62.724  -0.158  38.662  1.00  0.210          N  
ATOM   2816  NH2 ARG A 167      64.054   1.108  40.024  1.00  0.210          N  
ATOM   2817  H   ARG A 167      56.848   1.016  41.755  1.00  0.160          H  
ATOM   2818  HA  ARG A 167      58.707  -1.266  42.252  1.00  0.190          H  
ATOM   2819 1HB  ARG A 167      59.174   1.683  41.715  1.00  0.250          H  
ATOM   2820 2HB  ARG A 167      60.447   0.575  42.152  1.00  0.250          H  
ATOM   2821 1HG  ARG A 167      60.144  -0.617  40.092  1.00  0.250          H  
ATOM   2822 2HG  ARG A 167      58.647   0.270  39.737  1.00  0.250          H  
ATOM   2823 1HD  ARG A 167      60.436   1.153  38.425  1.00  0.250          H  
ATOM   2824 2HD  ARG A 167      59.905   2.344  39.616  1.00  0.250          H  
ATOM   2825  HE  ARG A 167      61.972   2.290  40.611  1.00  0.250          H  
ATOM   2826 1HH1 ARG A 167      61.818  -0.392  38.292  1.00  0.250          H  
ATOM   2827 2HH1 ARG A 167      63.536  -0.684  38.367  1.00  0.250          H  
ATOM   2828 1HH2 ARG A 167      64.160   1.860  40.692  1.00  0.250          H  
ATOM   2829 2HH2 ARG A 167      64.866   0.593  39.716  1.00  0.250          H  
ATOM   2830  N   VAL A 168      59.424  -0.392  44.630  1.00  0.120          N  
ATOM   2831  CA  VAL A 168      59.427  -0.099  46.057  1.00  0.140          C  
ATOM   2832  C   VAL A 168      60.722   0.476  46.561  1.00  0.080          C  
ATOM   2833  O   VAL A 168      61.799   0.122  46.075  1.00  0.030          O  
ATOM   2834  CB  VAL A 168      59.155  -1.387  46.853  1.00  0.190          C  
ATOM   2835  CG1 VAL A 168      57.819  -1.905  46.523  1.00  0.190          C  
ATOM   2836  CG2 VAL A 168      60.209  -2.448  46.561  1.00  0.190          C  
ATOM   2837  H   VAL A 168      60.175  -0.923  44.209  1.00  0.140          H  
ATOM   2838  HA  VAL A 168      58.637   0.621  46.277  1.00  0.170          H  
ATOM   2839  HB  VAL A 168      59.175  -1.158  47.901  1.00  0.230          H  
ATOM   2840 1HG1 VAL A 168      57.633  -2.795  47.119  1.00  0.230          H  
ATOM   2841 2HG1 VAL A 168      57.096  -1.131  46.761  1.00  0.230          H  
ATOM   2842 3HG1 VAL A 168      57.753  -2.157  45.472  1.00  0.230          H  
ATOM   2843 1HG2 VAL A 168      59.984  -3.336  47.153  1.00  0.230          H  
ATOM   2844 2HG2 VAL A 168      60.197  -2.702  45.509  1.00  0.230          H  
ATOM   2845 3HG2 VAL A 168      61.200  -2.092  46.836  1.00  0.230          H  
ATOM   2846  N   GLY A 169      60.610   1.292  47.599  1.00  0.130          N  
ATOM   2847  CA  GLY A 169      61.763   1.827  48.282  1.00  0.150          C  
ATOM   2848  C   GLY A 169      62.139   0.914  49.443  1.00  0.150          C  
ATOM   2849  O   GLY A 169      61.633  -0.211  49.573  1.00  0.130          O  
ATOM   2850  H   GLY A 169      59.682   1.597  47.896  1.00  0.160          H  
ATOM   2851 1HA  GLY A 169      62.595   1.925  47.582  1.00  0.180          H  
ATOM   2852 2HA  GLY A 169      61.534   2.825  48.652  1.00  0.180          H  
ATOM   2853  N   GLU A 170      63.054   1.381  50.277  1.00  0.180          N  
ATOM   2854  CA  GLU A 170      63.512   0.566  51.386  1.00  0.190          C  
ATOM   2855  C   GLU A 170      62.402   0.188  52.357  1.00  0.180          C  
ATOM   2856  O   GLU A 170      61.627   1.036  52.799  1.00  0.220          O  
ATOM   2857  CB  GLU A 170      64.621   1.299  52.143  1.00  0.260          C  
ATOM   2858  CG  GLU A 170      65.243   0.504  53.284  1.00  0.260          C  
ATOM   2859  CD  GLU A 170      66.357   1.234  53.959  1.00  0.260          C  
ATOM   2860  OE1 GLU A 170      66.665   2.327  53.548  1.00  0.260          O  
ATOM   2861  OE2 GLU A 170      66.905   0.699  54.889  1.00  0.260          O  
ATOM   2862  H   GLU A 170      63.439   2.306  50.131  1.00  0.220          H  
ATOM   2863  HA  GLU A 170      63.929  -0.354  50.976  1.00  0.230          H  
ATOM   2864 1HB  GLU A 170      65.418   1.565  51.450  1.00  0.310          H  
ATOM   2865 2HB  GLU A 170      64.225   2.225  52.559  1.00  0.310          H  
ATOM   2866 1HG  GLU A 170      64.479   0.289  54.030  1.00  0.310          H  
ATOM   2867 2HG  GLU A 170      65.613  -0.443  52.897  1.00  0.310          H  
ATOM   2868  N   GLY A 171      62.324  -1.105  52.684  1.00  0.160          N  
ATOM   2869  CA  GLY A 171      61.359  -1.602  53.660  1.00  0.160          C  
ATOM   2870  C   GLY A 171      59.929  -1.802  53.150  1.00  0.160          C  
ATOM   2871  O   GLY A 171      59.045  -2.138  53.943  1.00  0.190          O  
ATOM   2872  H   GLY A 171      62.972  -1.752  52.258  1.00  0.190          H  
ATOM   2873 1HA  GLY A 171      61.726  -2.546  54.060  1.00  0.190          H  
ATOM   2874 2HA  GLY A 171      61.334  -0.908  54.499  1.00  0.190          H  
ATOM   2875  N   ILE A 172      59.684  -1.608  51.854  1.00  0.170          N  
ATOM   2876  CA  ILE A 172      58.318  -1.715  51.346  1.00  0.240          C  
ATOM   2877  C   ILE A 172      58.011  -2.945  50.490  1.00  0.250          C  
ATOM   2878  O   ILE A 172      58.656  -3.212  49.482  1.00  0.230          O  
ATOM   2879  CB  ILE A 172      57.988  -0.412  50.585  1.00  0.310          C  
ATOM   2880  CG1 ILE A 172      58.088   0.754  51.589  1.00  0.310          C  
ATOM   2881  CG2 ILE A 172      56.581  -0.480  49.890  1.00  0.310          C  
ATOM   2882  CD1 ILE A 172      58.109   2.101  50.985  1.00  0.310          C  
ATOM   2883  H   ILE A 172      60.444  -1.322  51.224  1.00  0.200          H  
ATOM   2884  HA  ILE A 172      57.653  -1.754  52.206  1.00  0.290          H  
ATOM   2885  HB  ILE A 172      58.757  -0.240  49.846  1.00  0.370          H  
ATOM   2886 1HG1 ILE A 172      57.254   0.685  52.274  1.00  0.370          H  
ATOM   2887 2HG1 ILE A 172      59.008   0.662  52.155  1.00  0.370          H  
ATOM   2888 1HG2 ILE A 172      56.381   0.444  49.357  1.00  0.370          H  
ATOM   2889 2HG2 ILE A 172      56.557  -1.300  49.179  1.00  0.370          H  
ATOM   2890 3HG2 ILE A 172      55.806  -0.637  50.641  1.00  0.370          H  
ATOM   2891 1HD1 ILE A 172      58.202   2.847  51.765  1.00  0.370          H  
ATOM   2892 2HD1 ILE A 172      58.972   2.166  50.329  1.00  0.370          H  
ATOM   2893 3HD1 ILE A 172      57.215   2.281  50.429  1.00  0.370          H  
ATOM   2894  N   THR A 173      56.984  -3.682  50.915  1.00  0.300          N  
ATOM   2895  CA  THR A 173      56.471  -4.869  50.228  1.00  0.320          C  
ATOM   2896  C   THR A 173      55.053  -4.555  49.781  1.00  0.320          C  
ATOM   2897  O   THR A 173      54.238  -4.116  50.591  1.00  0.300          O  
ATOM   2898  CB  THR A 173      56.486  -6.122  51.140  1.00  0.440          C  
ATOM   2899  OG1 THR A 173      57.832  -6.424  51.517  1.00  0.440          O  
ATOM   2900  CG2 THR A 173      55.876  -7.332  50.427  1.00  0.440          C  
ATOM   2901  H   THR A 173      56.526  -3.391  51.767  1.00  0.360          H  
ATOM   2902  HA  THR A 173      57.079  -5.065  49.344  1.00  0.380          H  
ATOM   2903  HB  THR A 173      55.909  -5.918  52.040  1.00  0.530          H  
ATOM   2904  HG1 THR A 173      58.166  -5.729  52.091  1.00  0.530          H  
ATOM   2905 1HG2 THR A 173      55.904  -8.192  51.094  1.00  0.530          H  
ATOM   2906 2HG2 THR A 173      54.850  -7.132  50.164  1.00  0.530          H  
ATOM   2907 3HG2 THR A 173      56.449  -7.552  49.529  1.00  0.530          H  
ATOM   2908  N   LEU A 174      54.751  -4.773  48.505  1.00  0.310          N  
ATOM   2909  CA  LEU A 174      53.423  -4.440  47.987  1.00  0.230          C  
ATOM   2910  C   LEU A 174      52.459  -5.601  47.762  1.00  0.220          C  
ATOM   2911  O   LEU A 174      51.406  -5.393  47.167  1.00  1.150          O  
ATOM   2912  CB  LEU A 174      53.582  -3.683  46.674  1.00  0.350          C  
ATOM   2913  CG  LEU A 174      54.381  -2.384  46.763  1.00  0.350          C  
ATOM   2914  CD1 LEU A 174      54.532  -1.808  45.362  1.00  0.350          C  
ATOM   2915  CD2 LEU A 174      53.717  -1.372  47.711  1.00  0.350          C  
ATOM   2916  H   LEU A 174      55.461  -5.143  47.888  1.00  0.370          H  
ATOM   2917  HA  LEU A 174      52.940  -3.795  48.712  1.00  0.280          H  
ATOM   2918 1HB  LEU A 174      54.073  -4.338  45.953  1.00  0.420          H  
ATOM   2919 2HB  LEU A 174      52.591  -3.438  46.290  1.00  0.420          H  
ATOM   2920  HG  LEU A 174      55.340  -2.609  47.144  1.00  0.420          H  
ATOM   2921 1HD1 LEU A 174      55.130  -0.896  45.398  1.00  0.420          H  
ATOM   2922 2HD1 LEU A 174      55.029  -2.530  44.711  1.00  0.420          H  
ATOM   2923 3HD1 LEU A 174      53.546  -1.582  44.964  1.00  0.420          H  
ATOM   2924 1HD2 LEU A 174      54.323  -0.473  47.750  1.00  0.420          H  
ATOM   2925 2HD2 LEU A 174      52.718  -1.123  47.345  1.00  0.420          H  
ATOM   2926 3HD2 LEU A 174      53.641  -1.768  48.705  1.00  0.420          H  
ATOM   2927  N   ASN A 175      52.795  -6.797  48.219  1.00  0.340          N  
ATOM   2928  CA  ASN A 175      51.912  -7.951  48.042  1.00  0.470          C  
ATOM   2929  C   ASN A 175      51.663  -8.690  49.352  1.00  0.460          C  
ATOM   2930  O   ASN A 175      52.584  -9.261  49.942  1.00  1.030          O  
ATOM   2931  CB  ASN A 175      52.460  -8.889  46.987  1.00  0.610          C  
ATOM   2932  CG  ASN A 175      52.427  -8.285  45.608  1.00  0.610          C  
ATOM   2933  OD1 ASN A 175      51.355  -8.129  45.009  1.00  0.610          O  
ATOM   2934  ND2 ASN A 175      53.580  -7.949  45.085  1.00  0.610          N  
ATOM   2935  H   ASN A 175      53.668  -6.900  48.711  1.00  0.410          H  
ATOM   2936  HA  ASN A 175      50.938  -7.593  47.700  1.00  0.560          H  
ATOM   2937 1HB  ASN A 175      53.488  -9.155  47.235  1.00  0.730          H  
ATOM   2938 2HB  ASN A 175      51.873  -9.809  46.982  1.00  0.730          H  
ATOM   2939 1HD2 ASN A 175      53.613  -7.546  44.169  1.00  0.730          H  
ATOM   2940 2HD2 ASN A 175      54.423  -8.095  45.599  1.00  0.730          H  
ATOM   2941  N   GLN A 176      50.422  -8.614  49.835  1.00  0.310          N  
ATOM   2942  CA  GLN A 176      50.038  -9.225  51.112  1.00  0.300          C  
ATOM   2943  C   GLN A 176      48.947 -10.306  51.040  1.00  0.260          C  
ATOM   2944  O   GLN A 176      48.773 -11.069  51.992  1.00  0.270          O  
ATOM   2945  CB  GLN A 176      49.625  -8.153  52.127  1.00  0.420          C  
ATOM   2946  CG  GLN A 176      50.796  -7.359  52.760  1.00  0.420          C  
ATOM   2947  CD  GLN A 176      51.367  -6.254  51.896  1.00  0.420          C  
ATOM   2948  OE1 GLN A 176      50.618  -5.556  51.237  1.00  0.420          O  
ATOM   2949  NE2 GLN A 176      52.679  -6.083  51.930  1.00  0.420          N  
ATOM   2950  H   GLN A 176      49.714  -8.149  49.259  1.00  0.370          H  
ATOM   2951  HA  GLN A 176      50.923  -9.713  51.513  1.00  0.360          H  
ATOM   2952 1HB  GLN A 176      48.961  -7.438  51.641  1.00  0.510          H  
ATOM   2953 2HB  GLN A 176      49.063  -8.622  52.933  1.00  0.510          H  
ATOM   2954 1HG  GLN A 176      50.452  -6.915  53.693  1.00  0.510          H  
ATOM   2955 2HG  GLN A 176      51.604  -8.062  52.962  1.00  0.510          H  
ATOM   2956 1HE2 GLN A 176      53.126  -5.338  51.388  1.00  0.510          H  
ATOM   2957 2HE2 GLN A 176      53.245  -6.678  52.500  1.00  0.510          H  
ATOM   2958  N   VAL A 177      48.164 -10.321  49.965  1.00  0.310          N  
ATOM   2959  CA  VAL A 177      47.027 -11.228  49.872  1.00  0.400          C  
ATOM   2960  C   VAL A 177      47.376 -12.625  49.393  1.00  0.400          C  
ATOM   2961  O   VAL A 177      47.992 -12.798  48.346  1.00  0.430          O  
ATOM   2962  CB  VAL A 177      45.987 -10.633  48.914  1.00  0.520          C  
ATOM   2963  CG1 VAL A 177      44.826 -11.566  48.682  1.00  0.520          C  
ATOM   2964  CG2 VAL A 177      45.461  -9.360  49.486  1.00  0.520          C  
ATOM   2965  H   VAL A 177      48.355  -9.686  49.190  1.00  0.370          H  
ATOM   2966  HA  VAL A 177      46.583 -11.307  50.865  1.00  0.480          H  
ATOM   2967  HB  VAL A 177      46.466 -10.449  47.960  1.00  0.630          H  
ATOM   2968 1HG1 VAL A 177      44.150 -11.076  48.003  1.00  0.630          H  
ATOM   2969 2HG1 VAL A 177      45.151 -12.505  48.233  1.00  0.630          H  
ATOM   2970 3HG1 VAL A 177      44.314 -11.766  49.615  1.00  0.630          H  
ATOM   2971 1HG2 VAL A 177      44.743  -8.933  48.780  1.00  0.630          H  
ATOM   2972 2HG2 VAL A 177      44.971  -9.564  50.436  1.00  0.630          H  
ATOM   2973 3HG2 VAL A 177      46.269  -8.662  49.647  1.00  0.630          H  
ATOM   2974  N   ALA A 178      46.947 -13.631  50.152  1.00  0.390          N  
ATOM   2975  CA  ALA A 178      47.167 -15.020  49.769  1.00  0.380          C  
ATOM   2976  C   ALA A 178      45.869 -15.808  49.841  1.00  0.380          C  
ATOM   2977  O   ALA A 178      45.883 -17.038  49.874  1.00  0.500          O  
ATOM   2978  CB  ALA A 178      48.207 -15.661  50.664  1.00  0.540          C  
ATOM   2979  H   ALA A 178      46.485 -13.418  51.026  1.00  0.470          H  
ATOM   2980  HA  ALA A 178      47.519 -15.040  48.738  1.00  0.460          H  
ATOM   2981 1HB  ALA A 178      48.372 -16.692  50.349  1.00  0.640          H  
ATOM   2982 2HB  ALA A 178      49.142 -15.104  50.589  1.00  0.640          H  
ATOM   2983 3HB  ALA A 178      47.857 -15.648  51.694  1.00  0.640          H  
ATOM   2984  N   VAL A 179      44.751 -15.101  49.838  1.00  0.330          N  
ATOM   2985  CA  VAL A 179      43.447 -15.735  49.946  1.00  0.320          C  
ATOM   2986  C   VAL A 179      42.563 -15.334  48.791  1.00  0.430          C  
ATOM   2987  O   VAL A 179      42.718 -14.235  48.257  1.00  0.530          O  
ATOM   2988  CB  VAL A 179      42.777 -15.335  51.275  1.00  0.450          C  
ATOM   2989  CG1 VAL A 179      43.619 -15.830  52.447  1.00  0.450          C  
ATOM   2990  CG2 VAL A 179      42.613 -13.802  51.343  1.00  0.450          C  
ATOM   2991  H   VAL A 179      44.822 -14.098  49.748  1.00  0.400          H  
ATOM   2992  HA  VAL A 179      43.576 -16.817  49.928  1.00  0.380          H  
ATOM   2993  HB  VAL A 179      41.797 -15.810  51.336  1.00  0.540          H  
ATOM   2994 1HG1 VAL A 179      43.130 -15.562  53.383  1.00  0.540          H  
ATOM   2995 2HG1 VAL A 179      43.719 -16.912  52.386  1.00  0.540          H  
ATOM   2996 3HG1 VAL A 179      44.604 -15.377  52.417  1.00  0.540          H  
ATOM   2997 1HG2 VAL A 179      42.130 -13.536  52.280  1.00  0.540          H  
ATOM   2998 2HG2 VAL A 179      43.581 -13.326  51.292  1.00  0.540          H  
ATOM   2999 3HG2 VAL A 179      41.992 -13.452  50.514  1.00  0.540          H  
ATOM   3000  N   GLY A 180      41.649 -16.230  48.424  1.00  0.580          N  
ATOM   3001  CA  GLY A 180      40.707 -16.015  47.334  1.00  0.690          C  
ATOM   3002  C   GLY A 180      39.273 -16.141  47.787  1.00  0.890          C  
ATOM   3003  O   GLY A 180      38.939 -15.793  48.922  1.00  1.210          O  
ATOM   3004  H   GLY A 180      41.603 -17.101  48.932  1.00  0.700          H  
ATOM   3005 1HA  GLY A 180      40.870 -15.033  46.887  1.00  0.830          H  
ATOM   3006 2HA  GLY A 180      40.893 -16.752  46.568  1.00  0.830          H  
ATOM   3007  N   CYS A 181      38.415 -16.643  46.891  1.00  0.880          N  
ATOM   3008  CA  CYS A 181      36.993 -16.741  47.180  1.00  1.150          C  
ATOM   3009  C   CYS A 181      36.311 -17.657  46.176  1.00  0.630          C  
ATOM   3010  O   CYS A 181      36.459 -17.514  44.957  1.00  0.590          O  
ATOM   3011  CB  CYS A 181      36.367 -15.361  47.089  1.00  1.500          C  
ATOM   3012  SG  CYS A 181      34.704 -15.191  47.741  1.00  1.500          S  
ATOM   3013  H   CYS A 181      38.762 -16.969  45.997  1.00  1.060          H  
ATOM   3014  HA  CYS A 181      36.860 -17.132  48.184  1.00  1.380          H  
ATOM   3015 1HB  CYS A 181      36.995 -14.662  47.597  1.00  1.800          H  
ATOM   3016 2HB  CYS A 181      36.330 -15.093  46.048  1.00  1.800          H  
ATOM   3017  N   GLU A 182      35.521 -18.586  46.691  1.00  0.690          N  
ATOM   3018  CA  GLU A 182      34.853 -19.564  45.846  1.00  0.490          C  
ATOM   3019  C   GLU A 182      33.525 -19.069  45.293  1.00  0.490          C  
ATOM   3020  O   GLU A 182      32.458 -19.532  45.694  1.00  0.990          O  
ATOM   3021  CB  GLU A 182      34.660 -20.867  46.619  1.00  0.770          C  
ATOM   3022  CG  GLU A 182      35.979 -21.519  47.034  1.00  0.770          C  
ATOM   3023  CD  GLU A 182      35.822 -22.865  47.698  1.00  0.770          C  
ATOM   3024  OE1 GLU A 182      34.713 -23.269  47.944  1.00  0.770          O  
ATOM   3025  OE2 GLU A 182      36.823 -23.500  47.933  1.00  0.770          O  
ATOM   3026  H   GLU A 182      35.403 -18.630  47.695  1.00  0.830          H  
ATOM   3027  HA  GLU A 182      35.502 -19.775  44.995  1.00  0.590          H  
ATOM   3028 1HB  GLU A 182      34.074 -20.677  47.517  1.00  0.920          H  
ATOM   3029 2HB  GLU A 182      34.105 -21.575  46.006  1.00  0.920          H  
ATOM   3030 1HG  GLU A 182      36.606 -21.627  46.154  1.00  0.920          H  
ATOM   3031 2HG  GLU A 182      36.493 -20.850  47.721  1.00  0.920          H  
ATOM   3032  N   CYS A 183      33.611 -18.137  44.353  1.00  0.230          N  
ATOM   3033  CA  CYS A 183      32.424 -17.552  43.738  1.00  0.420          C  
ATOM   3034  C   CYS A 183      32.571 -17.345  42.235  1.00  0.630          C  
ATOM   3035  O   CYS A 183      33.550 -16.778  41.751  1.00  0.770          O  
ATOM   3036  CB  CYS A 183      32.044 -16.227  44.362  1.00  0.510          C  
ATOM   3037  SG  CYS A 183      30.573 -15.578  43.609  1.00  0.510          S  
ATOM   3038  H   CYS A 183      34.553 -17.810  44.137  1.00  0.280          H  
ATOM   3039  HA  CYS A 183      31.589 -18.236  43.899  1.00  0.500          H  
ATOM   3040 1HB  CYS A 183      31.861 -16.347  45.429  1.00  0.610          H  
ATOM   3041 2HB  CYS A 183      32.843 -15.497  44.238  1.00  0.610          H  
ATOM   3042  HG  CYS A 183      30.590 -14.405  44.264  1.00  0.610          H  
ATOM   3043  N   GLN A 184      31.549 -17.803  41.514  1.00  0.750          N  
ATOM   3044  CA  GLN A 184      31.445 -17.800  40.055  1.00  0.850          C  
ATOM   3045  C   GLN A 184      31.198 -16.458  39.354  1.00  0.700          C  
ATOM   3046  O   GLN A 184      31.331 -16.378  38.134  1.00  0.780          O  
ATOM   3047  CB  GLN A 184      30.290 -18.741  39.646  1.00  1.150          C  
ATOM   3048  CG  GLN A 184      28.836 -18.193  39.940  1.00  1.150          C  
ATOM   3049  CD  GLN A 184      28.352 -18.429  41.360  1.00  1.150          C  
ATOM   3050  OE1 GLN A 184      29.158 -18.510  42.292  1.00  1.150          O  
ATOM   3051  NE2 GLN A 184      27.042 -18.530  41.536  1.00  1.150          N  
ATOM   3052  H   GLN A 184      30.780 -18.222  42.037  1.00  0.900          H  
ATOM   3053  HA  GLN A 184      32.381 -18.203  39.666  1.00  1.020          H  
ATOM   3054 1HB  GLN A 184      30.355 -18.953  38.579  1.00  1.380          H  
ATOM   3055 2HB  GLN A 184      30.394 -19.689  40.171  1.00  1.380          H  
ATOM   3056 1HG  GLN A 184      28.762 -17.141  39.734  1.00  1.380          H  
ATOM   3057 2HG  GLN A 184      28.153 -18.725  39.279  1.00  1.380          H  
ATOM   3058 1HE2 GLN A 184      26.670 -18.684  42.454  1.00  1.380          H  
ATOM   3059 2HE2 GLN A 184      26.419 -18.457  40.755  1.00  1.380          H  
ATOM   3060  N   ASP A 185      30.766 -15.435  40.084  1.00  0.570          N  
ATOM   3061  CA  ASP A 185      30.406 -14.167  39.452  1.00  0.570          C  
ATOM   3062  C   ASP A 185      30.512 -12.978  40.381  1.00  0.530          C  
ATOM   3063  O   ASP A 185      29.634 -12.729  41.200  1.00  0.610          O  
ATOM   3064  CB  ASP A 185      28.985 -14.270  38.863  1.00  0.800          C  
ATOM   3065  CG  ASP A 185      28.493 -13.029  38.086  1.00  0.800          C  
ATOM   3066  OD1 ASP A 185      28.930 -11.910  38.378  1.00  0.800          O  
ATOM   3067  OD2 ASP A 185      27.668 -13.197  37.217  1.00  0.800          O  
ATOM   3068  H   ASP A 185      30.704 -15.551  41.090  1.00  0.680          H  
ATOM   3069  HA  ASP A 185      31.100 -14.001  38.627  1.00  0.680          H  
ATOM   3070 1HB  ASP A 185      28.948 -15.124  38.185  1.00  0.960          H  
ATOM   3071 2HB  ASP A 185      28.280 -14.472  39.659  1.00  0.960          H  
ATOM   3072  N   CYS A 186      31.553 -12.184  40.213  1.00  0.500          N  
ATOM   3073  CA  CYS A 186      31.783 -11.071  41.119  1.00  0.550          C  
ATOM   3074  C   CYS A 186      30.741  -9.943  41.119  1.00  0.640          C  
ATOM   3075  O   CYS A 186      30.807  -9.076  41.984  1.00  0.710          O  
ATOM   3076  CB  CYS A 186      33.136 -10.438  40.842  1.00  0.750          C  
ATOM   3077  SG  CYS A 186      34.529 -11.428  41.308  1.00  0.750          S  
ATOM   3078  H   CYS A 186      32.232 -12.421  39.501  1.00  0.600          H  
ATOM   3079  HA  CYS A 186      31.805 -11.498  42.118  1.00  0.660          H  
ATOM   3080 1HB  CYS A 186      33.219 -10.246  39.779  1.00  0.900          H  
ATOM   3081 2HB  CYS A 186      33.198  -9.500  41.351  1.00  0.900          H  
ATOM   3082  HG  CYS A 186      35.280 -11.179  40.226  1.00  0.900          H  
ATOM   3083  N   LEU A 187      29.838  -9.902  40.137  1.00  0.680          N  
ATOM   3084  CA  LEU A 187      28.833  -8.836  40.082  1.00  0.730          C  
ATOM   3085  C   LEU A 187      27.457  -9.330  40.508  1.00  0.530          C  
ATOM   3086  O   LEU A 187      26.762  -8.661  41.279  1.00  0.570          O  
ATOM   3087  CB  LEU A 187      28.761  -8.236  38.662  1.00  1.000          C  
ATOM   3088  CG  LEU A 187      27.688  -7.111  38.378  1.00  1.000          C  
ATOM   3089  CD1 LEU A 187      27.932  -5.882  39.231  1.00  1.000          C  
ATOM   3090  CD2 LEU A 187      27.759  -6.728  36.900  1.00  1.000          C  
ATOM   3091  H   LEU A 187      29.786 -10.676  39.463  1.00  0.820          H  
ATOM   3092  HA  LEU A 187      29.139  -8.054  40.774  1.00  0.880          H  
ATOM   3093 1HB  LEU A 187      29.726  -7.804  38.447  1.00  1.200          H  
ATOM   3094 2HB  LEU A 187      28.581  -9.056  37.957  1.00  1.200          H  
ATOM   3095  HG  LEU A 187      26.698  -7.493  38.614  1.00  1.200          H  
ATOM   3096 1HD1 LEU A 187      27.175  -5.135  39.008  1.00  1.200          H  
ATOM   3097 2HD1 LEU A 187      27.879  -6.138  40.290  1.00  1.200          H  
ATOM   3098 3HD1 LEU A 187      28.905  -5.483  39.002  1.00  1.200          H  
ATOM   3099 1HD2 LEU A 187      27.011  -5.963  36.684  1.00  1.200          H  
ATOM   3100 2HD2 LEU A 187      28.754  -6.340  36.670  1.00  1.200          H  
ATOM   3101 3HD2 LEU A 187      27.564  -7.609  36.292  1.00  1.200          H  
ATOM   3102  N   TRP A 188      27.053 -10.495  40.002  1.00  0.650          N  
ATOM   3103  CA  TRP A 188      25.717 -11.005  40.306  1.00  0.920          C  
ATOM   3104  C   TRP A 188      25.679 -12.109  41.376  1.00  1.040          C  
ATOM   3105  O   TRP A 188      24.629 -12.699  41.633  1.00  1.460          O  
ATOM   3106  CB  TRP A 188      25.023 -11.461  39.028  1.00  1.180          C  
ATOM   3107  CG  TRP A 188      24.893 -10.338  38.025  1.00  1.180          C  
ATOM   3108  CD1 TRP A 188      25.466 -10.298  36.795  1.00  1.180          C  
ATOM   3109  CD2 TRP A 188      24.197  -9.072  38.179  1.00  1.180          C  
ATOM   3110  NE1 TRP A 188      25.160  -9.113  36.166  1.00  1.180          N  
ATOM   3111  CE2 TRP A 188      24.397  -8.352  36.999  1.00  1.180          C  
ATOM   3112  CE3 TRP A 188      23.442  -8.498  39.205  1.00  1.180          C  
ATOM   3113  CZ2 TRP A 188      23.873  -7.090  36.816  1.00  1.180          C  
ATOM   3114  CZ3 TRP A 188      22.921  -7.233  39.019  1.00  1.180          C  
ATOM   3115  CH2 TRP A 188      23.132  -6.546  37.857  1.00  1.180          C  
ATOM   3116  H   TRP A 188      27.672 -11.006  39.363  1.00  0.780          H  
ATOM   3117  HA  TRP A 188      25.141 -10.174  40.701  1.00  1.100          H  
ATOM   3118 1HB  TRP A 188      25.597 -12.266  38.568  1.00  1.420          H  
ATOM   3119 2HB  TRP A 188      24.032 -11.844  39.257  1.00  1.420          H  
ATOM   3120  HD1 TRP A 188      26.081 -11.099  36.370  1.00  1.420          H  
ATOM   3121  HE1 TRP A 188      25.466  -8.846  35.243  1.00  1.420          H  
ATOM   3122  HE3 TRP A 188      23.264  -9.030  40.136  1.00  1.420          H  
ATOM   3123  HZ2 TRP A 188      24.031  -6.525  35.899  1.00  1.420          H  
ATOM   3124  HZ3 TRP A 188      22.336  -6.795  39.826  1.00  1.420          H  
ATOM   3125  HH2 TRP A 188      22.706  -5.551  37.745  1.00  1.420          H  
ATOM   3126  N   ALA A 189      26.805 -12.342  42.037  1.00  0.980          N  
ATOM   3127  CA  ALA A 189      26.965 -13.317  43.099  1.00  1.070          C  
ATOM   3128  C   ALA A 189      27.955 -12.647  44.074  1.00  0.780          C  
ATOM   3129  O   ALA A 189      28.386 -11.537  43.787  1.00  0.820          O  
ATOM   3130  CB  ALA A 189      27.400 -14.662  42.504  1.00  1.460          C  
ATOM   3131  H   ALA A 189      27.650 -11.850  41.740  1.00  1.180          H  
ATOM   3132  HA  ALA A 189      26.012 -13.446  43.611  1.00  1.280          H  
ATOM   3133 1HB  ALA A 189      27.527 -15.423  43.237  1.00  1.750          H  
ATOM   3134 2HB  ALA A 189      26.631 -14.992  41.802  1.00  1.750          H  
ATOM   3135 3HB  ALA A 189      28.321 -14.537  41.979  1.00  1.750          H  
ATOM   3136  N   PRO A 190      28.254 -13.174  45.275  1.00  0.610          N  
ATOM   3137  CA  PRO A 190      29.153 -12.521  46.217  1.00  0.720          C  
ATOM   3138  C   PRO A 190      30.463 -12.159  45.538  1.00  1.410          C  
ATOM   3139  O   PRO A 190      31.026 -12.958  44.805  1.00  2.190          O  
ATOM   3140  CB  PRO A 190      29.337 -13.613  47.280  1.00  1.080          C  
ATOM   3141  CG  PRO A 190      28.022 -14.386  47.242  1.00  1.080          C  
ATOM   3142  CD  PRO A 190      27.646 -14.427  45.768  1.00  1.080          C  
ATOM   3143  HA  PRO A 190      28.668 -11.631  46.641  1.00  0.860          H  
ATOM   3144 1HB  PRO A 190      30.218 -14.227  47.033  1.00  1.300          H  
ATOM   3145 2HB  PRO A 190      29.536 -13.153  48.263  1.00  1.300          H  
ATOM   3146 1HG  PRO A 190      28.171 -15.396  47.660  1.00  1.300          H  
ATOM   3147 2HG  PRO A 190      27.273 -13.890  47.868  1.00  1.300          H  
ATOM   3148 1HD  PRO A 190      28.111 -15.304  45.321  1.00  1.300          H  
ATOM   3149 2HD  PRO A 190      26.554 -14.420  45.647  1.00  1.300          H  
ATOM   3150  N   THR A 191      30.958 -10.965  45.804  1.00  1.470          N  
ATOM   3151  CA  THR A 191      32.174 -10.512  45.149  1.00  1.750          C  
ATOM   3152  C   THR A 191      33.329 -11.429  45.496  1.00  0.810          C  
ATOM   3153  O   THR A 191      33.467 -11.838  46.647  1.00  1.160          O  
ATOM   3154  CB  THR A 191      32.532  -9.068  45.499  1.00  2.340          C  
ATOM   3155  OG1 THR A 191      31.445  -8.201  45.181  1.00  2.340          O  
ATOM   3156  CG2 THR A 191      33.697  -8.657  44.596  1.00  2.340          C  
ATOM   3157  H   THR A 191      30.467 -10.353  46.434  1.00  1.760          H  
ATOM   3158  HA  THR A 191      32.016 -10.550  44.078  1.00  2.100          H  
ATOM   3159  HB  THR A 191      32.785  -8.974  46.550  1.00  2.810          H  
ATOM   3160  HG1 THR A 191      30.713  -8.363  45.768  1.00  2.810          H  
ATOM   3161 1HG2 THR A 191      33.943  -7.648  44.758  1.00  2.810          H  
ATOM   3162 2HG2 THR A 191      34.569  -9.254  44.785  1.00  2.810          H  
ATOM   3163 3HG2 THR A 191      33.392  -8.777  43.567  1.00  2.810          H  
ATOM   3164  N   GLY A 192      34.126 -11.786  44.494  1.00  0.870          N  
ATOM   3165  CA  GLY A 192      35.277 -12.641  44.675  1.00  1.370          C  
ATOM   3166  C   GLY A 192      36.456 -11.895  45.295  1.00  2.040          C  
ATOM   3167  O   GLY A 192      36.517 -10.665  45.302  1.00  1.400          O  
ATOM   3168  H   GLY A 192      33.935 -11.421  43.576  1.00  1.040          H  
ATOM   3169 1HA  GLY A 192      34.988 -13.476  45.302  1.00  1.640          H  
ATOM   3170 2HA  GLY A 192      35.574 -13.058  43.713  1.00  1.640          H  
ATOM   3171  N   GLY A 193      37.395 -12.672  45.807  1.00  3.370          N  
ATOM   3172  CA  GLY A 193      38.609 -12.240  46.470  1.00  4.160          C  
ATOM   3173  C   GLY A 193      38.743 -12.563  47.994  1.00  4.300          C  
ATOM   3174  O   GLY A 193      39.855 -12.868  48.411  1.00  5.060          O  
ATOM   3175  H   GLY A 193      37.269 -13.661  45.698  1.00  4.040          H  
ATOM   3176 1HA  GLY A 193      39.445 -12.710  45.959  1.00  4.990          H  
ATOM   3177 2HA  GLY A 193      38.726 -11.172  46.312  1.00  4.990          H  
ATOM   3178  N   CYS A 194      37.686 -12.480  48.872  1.00  3.620          N  
ATOM   3179  CA  CYS A 194      36.277 -12.023  48.677  1.00  2.620          C  
ATOM   3180  C   CYS A 194      36.257 -10.477  48.759  1.00  1.740          C  
ATOM   3181  O   CYS A 194      35.212  -9.823  48.800  1.00  1.600          O  
ATOM   3182  CB  CYS A 194      35.326 -12.632  49.721  1.00  4.070          C  
ATOM   3183  SG  CYS A 194      35.133 -14.526  49.696  1.00  4.070          S  
ATOM   3184  H   CYS A 194      37.909 -12.774  49.814  1.00  4.340          H  
ATOM   3185  HA  CYS A 194      35.885 -12.337  47.737  1.00  3.140          H  
ATOM   3186 1HB  CYS A 194      35.649 -12.340  50.715  1.00  4.880          H  
ATOM   3187 2HB  CYS A 194      34.331 -12.203  49.565  1.00  4.880          H  
ATOM   3188  N   CYS A 195      37.474  -9.949  48.864  1.00  1.300          N  
ATOM   3189  CA  CYS A 195      37.954  -8.576  48.901  1.00  0.960          C  
ATOM   3190  C   CYS A 195      36.940  -7.518  49.457  1.00  0.580          C  
ATOM   3191  O   CYS A 195      36.931  -7.369  50.681  1.00  0.820          O  
ATOM   3192  CB  CYS A 195      38.622  -8.339  47.527  1.00  1.480          C  
ATOM   3193  SG  CYS A 195      39.497  -6.847  47.294  1.00  1.480          S  
ATOM   3194  H   CYS A 195      38.204 -10.641  48.890  1.00  1.560          H  
ATOM   3195  HA  CYS A 195      38.794  -8.565  49.596  1.00  1.150          H  
ATOM   3196 1HB  CYS A 195      39.375  -9.116  47.416  1.00  1.780          H  
ATOM   3197 2HB  CYS A 195      37.951  -8.506  46.690  1.00  1.780          H  
ATOM   3198  HG  CYS A 195      39.850  -7.099  46.003  1.00  1.780          H  
ATOM   3199  N   PRO A 196      36.061  -6.797  48.682  1.00  0.070          N  
ATOM   3200  CA  PRO A 196      35.143  -5.778  49.200  1.00  0.350          C  
ATOM   3201  C   PRO A 196      34.125  -6.348  50.172  1.00  0.320          C  
ATOM   3202  O   PRO A 196      33.466  -5.603  50.896  1.00  0.610          O  
ATOM   3203  CB  PRO A 196      34.428  -5.246  47.960  1.00  0.520          C  
ATOM   3204  CG  PRO A 196      34.529  -6.318  46.979  1.00  0.520          C  
ATOM   3205  CD  PRO A 196      35.858  -7.042  47.244  1.00  0.520          C  
ATOM   3206  HA  PRO A 196      35.730  -4.980  49.674  1.00  0.420          H  
ATOM   3207 1HB  PRO A 196      33.372  -5.043  48.219  1.00  0.630          H  
ATOM   3208 2HB  PRO A 196      34.817  -4.304  47.633  1.00  0.630          H  
ATOM   3209 1HG  PRO A 196      33.657  -6.953  47.076  1.00  0.630          H  
ATOM   3210 2HG  PRO A 196      34.499  -5.864  45.976  1.00  0.630          H  
ATOM   3211 1HD  PRO A 196      35.736  -8.117  47.032  1.00  0.630          H  
ATOM   3212 2HD  PRO A 196      36.629  -6.586  46.626  1.00  0.630          H  
ATOM   3213  N   GLY A 197      33.919  -7.663  50.134  1.00  0.380          N  
ATOM   3214  CA  GLY A 197      32.983  -8.306  51.032  1.00  0.540          C  
ATOM   3215  C   GLY A 197      33.501  -8.128  52.447  1.00  0.260          C  
ATOM   3216  O   GLY A 197      32.943  -7.395  53.263  1.00  0.070          O  
ATOM   3217  H   GLY A 197      34.452  -8.270  49.504  1.00  0.460          H  
ATOM   3218 1HA  GLY A 197      31.997  -7.857  50.927  1.00  0.650          H  
ATOM   3219 2HA  GLY A 197      32.908  -9.365  50.786  1.00  0.650          H  
ATOM   3220  N   ALA A 198      34.610  -8.797  52.721  1.00  0.420          N  
ATOM   3221  CA  ALA A 198      35.284  -8.768  54.009  1.00  0.530          C  
ATOM   3222  C   ALA A 198      35.693  -7.354  54.414  1.00  0.450          C  
ATOM   3223  O   ALA A 198      35.650  -7.005  55.594  1.00  0.630          O  
ATOM   3224  CB  ALA A 198      36.512  -9.656  53.956  1.00  0.700          C  
ATOM   3225  H   ALA A 198      35.008  -9.353  51.978  1.00  0.500          H  
ATOM   3226  HA  ALA A 198      34.590  -9.146  54.761  1.00  0.640          H  
ATOM   3227 1HB  ALA A 198      37.002  -9.657  54.928  1.00  0.840          H  
ATOM   3228 2HB  ALA A 198      36.216 -10.668  53.693  1.00  0.840          H  
ATOM   3229 3HB  ALA A 198      37.200  -9.267  53.201  1.00  0.840          H  
ATOM   3230  N   SER A 199      36.057  -6.525  53.429  1.00  0.280          N  
ATOM   3231  CA  SER A 199      36.498  -5.164  53.694  1.00  0.380          C  
ATOM   3232  C   SER A 199      35.343  -4.167  53.848  1.00  0.370          C  
ATOM   3233  O   SER A 199      35.589  -2.992  54.124  1.00  0.470          O  
ATOM   3234  CB  SER A 199      37.440  -4.704  52.598  1.00  0.490          C  
ATOM   3235  OG  SER A 199      38.622  -5.465  52.580  1.00  0.490          O  
ATOM   3236  H   SER A 199      36.114  -6.858  52.461  1.00  0.340          H  
ATOM   3237  HA  SER A 199      37.054  -5.172  54.629  1.00  0.460          H  
ATOM   3238 1HB  SER A 199      36.943  -4.784  51.639  1.00  0.590          H  
ATOM   3239 2HB  SER A 199      37.691  -3.662  52.752  1.00  0.590          H  
ATOM   3240  HG  SER A 199      39.116  -5.154  51.821  1.00  0.590          H  
ATOM   3241  N   LEU A 200      34.099  -4.627  53.669  1.00  0.300          N  
ATOM   3242  CA  LEU A 200      32.876  -3.832  53.779  1.00  0.320          C  
ATOM   3243  C   LEU A 200      32.730  -2.632  52.827  1.00  0.310          C  
ATOM   3244  O   LEU A 200      32.428  -1.521  53.275  1.00  0.310          O  
ATOM   3245  CB  LEU A 200      32.741  -3.330  55.227  1.00  0.440          C  
ATOM   3246  CG  LEU A 200      32.773  -4.427  56.348  1.00  0.440          C  
ATOM   3247  CD1 LEU A 200      32.684  -3.740  57.699  1.00  0.440          C  
ATOM   3248  CD2 LEU A 200      31.638  -5.439  56.163  1.00  0.440          C  
ATOM   3249  H   LEU A 200      33.960  -5.626  53.489  1.00  0.360          H  
ATOM   3250  HA  LEU A 200      32.048  -4.499  53.551  1.00  0.380          H  
ATOM   3251 1HB  LEU A 200      33.538  -2.620  55.431  1.00  0.530          H  
ATOM   3252 2HB  LEU A 200      31.794  -2.801  55.315  1.00  0.530          H  
ATOM   3253  HG  LEU A 200      33.728  -4.958  56.308  1.00  0.530          H  
ATOM   3254 1HD1 LEU A 200      32.733  -4.488  58.490  1.00  0.530          H  
ATOM   3255 2HD1 LEU A 200      33.518  -3.045  57.805  1.00  0.530          H  
ATOM   3256 3HD1 LEU A 200      31.744  -3.194  57.771  1.00  0.530          H  
ATOM   3257 1HD2 LEU A 200      31.691  -6.183  56.958  1.00  0.530          H  
ATOM   3258 2HD2 LEU A 200      30.678  -4.928  56.209  1.00  0.530          H  
ATOM   3259 3HD2 LEU A 200      31.737  -5.945  55.205  1.00  0.530          H  
ATOM   3260  N   HIS A 201      32.900  -2.854  51.518  1.00  0.300          N  
ATOM   3261  CA  HIS A 201      32.769  -1.780  50.519  1.00  0.300          C  
ATOM   3262  C   HIS A 201      31.764  -2.029  49.398  1.00  0.380          C  
ATOM   3263  O   HIS A 201      31.381  -3.164  49.110  1.00  0.450          O  
ATOM   3264  CB  HIS A 201      34.124  -1.443  49.902  1.00  0.420          C  
ATOM   3265  CG  HIS A 201      34.976  -0.724  50.834  1.00  0.420          C  
ATOM   3266  ND1 HIS A 201      34.877   0.634  51.006  1.00  0.420          N  
ATOM   3267  CD2 HIS A 201      35.918  -1.142  51.674  1.00  0.420          C  
ATOM   3268  CE1 HIS A 201      35.734   1.016  51.923  1.00  0.420          C  
ATOM   3269  NE2 HIS A 201      36.384  -0.042  52.346  1.00  0.420          N  
ATOM   3270  H   HIS A 201      33.142  -3.803  51.222  1.00  0.360          H  
ATOM   3271  HA  HIS A 201      32.433  -0.881  51.032  1.00  0.360          H  
ATOM   3272 1HB  HIS A 201      34.634  -2.363  49.607  1.00  0.500          H  
ATOM   3273 2HB  HIS A 201      33.990  -0.838  49.002  1.00  0.500          H  
ATOM   3274  HD2 HIS A 201      36.240  -2.159  51.797  1.00  0.500          H  
ATOM   3275  HE1 HIS A 201      35.878   2.034  52.275  1.00  0.500          H  
ATOM   3276  HE2 HIS A 201      37.106  -0.058  53.056  1.00  0.500          H  
ATOM   3277  N   LYS A 202      31.285  -0.924  48.816  1.00  0.400          N  
ATOM   3278  CA  LYS A 202      30.368  -0.943  47.680  1.00  0.490          C  
ATOM   3279  C   LYS A 202      31.050  -1.561  46.467  1.00  0.350          C  
ATOM   3280  O   LYS A 202      32.204  -1.243  46.181  1.00  0.370          O  
ATOM   3281  CB  LYS A 202      29.887   0.481  47.353  1.00  0.650          C  
ATOM   3282  CG  LYS A 202      28.854   0.562  46.211  1.00  0.650          C  
ATOM   3283  CD  LYS A 202      28.374   2.001  45.915  1.00  0.650          C  
ATOM   3284  CE  LYS A 202      27.353   1.990  44.771  1.00  0.650          C  
ATOM   3285  NZ  LYS A 202      26.989   3.366  44.279  1.00  0.650          N  
ATOM   3286  H   LYS A 202      31.628  -0.027  49.139  1.00  0.480          H  
ATOM   3287  HA  LYS A 202      29.506  -1.562  47.934  1.00  0.590          H  
ATOM   3288 1HB  LYS A 202      29.429   0.918  48.240  1.00  0.780          H  
ATOM   3289 2HB  LYS A 202      30.736   1.092  47.100  1.00  0.780          H  
ATOM   3290 1HG  LYS A 202      29.301   0.176  45.294  1.00  0.780          H  
ATOM   3291 2HG  LYS A 202      27.993  -0.055  46.459  1.00  0.780          H  
ATOM   3292 1HD  LYS A 202      27.893   2.408  46.804  1.00  0.780          H  
ATOM   3293 2HD  LYS A 202      29.196   2.645  45.658  1.00  0.780          H  
ATOM   3294 1HE  LYS A 202      27.742   1.406  43.934  1.00  0.780          H  
ATOM   3295 2HE  LYS A 202      26.450   1.511  45.146  1.00  0.780          H  
ATOM   3296 1HZ  LYS A 202      26.296   3.282  43.554  1.00  0.780          H  
ATOM   3297 2HZ  LYS A 202      26.617   3.922  45.033  1.00  0.780          H  
ATOM   3298 3HZ  LYS A 202      27.831   3.835  43.866  1.00  0.780          H  
ATOM   3299  N   PHE A 203      30.354  -2.424  45.731  1.00  0.210          N  
ATOM   3300  CA  PHE A 203      30.986  -2.975  44.542  1.00  0.140          C  
ATOM   3301  C   PHE A 203      31.294  -1.806  43.611  1.00  0.210          C  
ATOM   3302  O   PHE A 203      30.393  -1.082  43.187  1.00  0.330          O  
ATOM   3303  CB  PHE A 203      30.069  -3.965  43.844  1.00  0.220          C  
ATOM   3304  CG  PHE A 203      30.722  -4.663  42.704  1.00  0.220          C  
ATOM   3305  CD1 PHE A 203      31.498  -5.760  42.926  1.00  0.220          C  
ATOM   3306  CD2 PHE A 203      30.578  -4.224  41.422  1.00  0.220          C  
ATOM   3307  CE1 PHE A 203      32.090  -6.407  41.891  1.00  0.220          C  
ATOM   3308  CE2 PHE A 203      31.195  -4.887  40.377  1.00  0.220          C  
ATOM   3309  CZ  PHE A 203      31.935  -5.969  40.609  1.00  0.220          C  
ATOM   3310  H   PHE A 203      29.415  -2.685  45.992  1.00  0.250          H  
ATOM   3311  HA  PHE A 203      31.918  -3.467  44.822  1.00  0.170          H  
ATOM   3312 1HB  PHE A 203      29.733  -4.717  44.559  1.00  0.270          H  
ATOM   3313 2HB  PHE A 203      29.187  -3.448  43.467  1.00  0.270          H  
ATOM   3314  HD1 PHE A 203      31.632  -6.130  43.941  1.00  0.270          H  
ATOM   3315  HD2 PHE A 203      29.962  -3.340  41.234  1.00  0.270          H  
ATOM   3316  HE1 PHE A 203      32.676  -7.280  42.093  1.00  0.270          H  
ATOM   3317  HE2 PHE A 203      31.077  -4.547  39.351  1.00  0.270          H  
ATOM   3318  HZ  PHE A 203      32.399  -6.485  39.773  1.00  0.270          H  
ATOM   3319  N   ALA A 204      32.560  -1.662  43.260  1.00  0.210          N  
ATOM   3320  CA  ALA A 204      33.047  -0.547  42.464  1.00  0.310          C  
ATOM   3321  C   ALA A 204      32.513  -0.370  41.055  1.00  0.280          C  
ATOM   3322  O   ALA A 204      32.442   0.768  40.589  1.00  0.420          O  
ATOM   3323  CB  ALA A 204      34.539  -0.630  42.372  1.00  0.390          C  
ATOM   3324  H   ALA A 204      33.228  -2.326  43.629  1.00  0.250          H  
ATOM   3325  HA  ALA A 204      32.786   0.342  42.998  1.00  0.370          H  
ATOM   3326 1HB  ALA A 204      34.911   0.239  41.837  1.00  0.470          H  
ATOM   3327 2HB  ALA A 204      34.953  -0.660  43.373  1.00  0.470          H  
ATOM   3328 3HB  ALA A 204      34.812  -1.526  41.848  1.00  0.470          H  
ATOM   3329  N   TYR A 205      32.199  -1.446  40.342  1.00  0.130          N  
ATOM   3330  CA  TYR A 205      31.870  -1.288  38.924  1.00  0.150          C  
ATOM   3331  C   TYR A 205      30.498  -1.724  38.418  1.00  0.180          C  
ATOM   3332  O   TYR A 205      29.833  -2.591  38.985  1.00  0.170          O  
ATOM   3333  CB  TYR A 205      32.901  -2.060  38.109  1.00  0.200          C  
ATOM   3334  CG  TYR A 205      34.280  -1.580  38.307  1.00  0.200          C  
ATOM   3335  CD1 TYR A 205      35.111  -2.188  39.223  1.00  0.200          C  
ATOM   3336  CD2 TYR A 205      34.716  -0.532  37.593  1.00  0.200          C  
ATOM   3337  CE1 TYR A 205      36.383  -1.708  39.400  1.00  0.200          C  
ATOM   3338  CE2 TYR A 205      35.956  -0.064  37.754  1.00  0.200          C  
ATOM   3339  CZ  TYR A 205      36.794  -0.630  38.654  1.00  0.200          C  
ATOM   3340  OH  TYR A 205      38.043  -0.142  38.798  1.00  0.200          O  
ATOM   3341  H   TYR A 205      32.240  -2.369  40.753  1.00  0.160          H  
ATOM   3342  HA  TYR A 205      31.963  -0.238  38.696  1.00  0.180          H  
ATOM   3343 1HB  TYR A 205      32.864  -3.116  38.373  1.00  0.240          H  
ATOM   3344 2HB  TYR A 205      32.658  -1.979  37.047  1.00  0.240          H  
ATOM   3345  HD1 TYR A 205      34.761  -3.041  39.802  1.00  0.240          H  
ATOM   3346  HD2 TYR A 205      34.068  -0.072  36.887  1.00  0.240          H  
ATOM   3347  HE1 TYR A 205      37.058  -2.177  40.118  1.00  0.240          H  
ATOM   3348  HE2 TYR A 205      36.280   0.773  37.155  1.00  0.240          H  
ATOM   3349  HH  TYR A 205      38.195   0.512  38.119  1.00  0.240          H  
ATOM   3350  N   ASN A 206      30.077  -1.116  37.311  1.00  0.230          N  
ATOM   3351  CA  ASN A 206      28.887  -1.587  36.602  1.00  0.270          C  
ATOM   3352  C   ASN A 206      29.332  -2.659  35.605  1.00  0.220          C  
ATOM   3353  O   ASN A 206      30.509  -3.023  35.541  1.00  0.180          O  
ATOM   3354  CB  ASN A 206      28.104  -0.477  35.897  1.00  0.360          C  
ATOM   3355  CG  ASN A 206      28.784   0.143  34.723  1.00  0.360          C  
ATOM   3356  OD1 ASN A 206      29.836  -0.340  34.289  1.00  0.360          O  
ATOM   3357  ND2 ASN A 206      28.180   1.176  34.178  1.00  0.360          N  
ATOM   3358  H   ASN A 206      30.641  -0.339  36.947  1.00  0.280          H  
ATOM   3359  HA  ASN A 206      28.215  -2.073  37.306  1.00  0.320          H  
ATOM   3360 1HB  ASN A 206      27.135  -0.865  35.574  1.00  0.430          H  
ATOM   3361 2HB  ASN A 206      27.909   0.309  36.593  1.00  0.430          H  
ATOM   3362 1HD2 ASN A 206      28.563   1.654  33.356  1.00  0.430          H  
ATOM   3363 2HD2 ASN A 206      27.322   1.508  34.564  1.00  0.430          H  
ATOM   3364  N   ASP A 207      28.413  -3.132  34.779  1.00  0.240          N  
ATOM   3365  CA  ASP A 207      28.686  -4.189  33.812  1.00  0.200          C  
ATOM   3366  C   ASP A 207      29.559  -3.756  32.628  1.00  0.150          C  
ATOM   3367  O   ASP A 207      29.995  -4.591  31.834  1.00  0.110          O  
ATOM   3368  CB  ASP A 207      27.353  -4.728  33.319  1.00  0.300          C  
ATOM   3369  CG  ASP A 207      26.535  -3.606  32.753  1.00  0.300          C  
ATOM   3370  OD1 ASP A 207      26.328  -2.662  33.505  1.00  0.300          O  
ATOM   3371  OD2 ASP A 207      26.113  -3.668  31.621  1.00  0.300          O  
ATOM   3372  H   ASP A 207      27.454  -2.774  34.808  1.00  0.290          H  
ATOM   3373  HA  ASP A 207      29.209  -4.990  34.337  1.00  0.240          H  
ATOM   3374 1HB  ASP A 207      27.520  -5.481  32.547  1.00  0.360          H  
ATOM   3375 2HB  ASP A 207      26.810  -5.200  34.139  1.00  0.360          H  
ATOM   3376  N   GLN A 208      29.771  -2.449  32.484  1.00  0.170          N  
ATOM   3377  CA  GLN A 208      30.544  -1.858  31.411  1.00  0.160          C  
ATOM   3378  C   GLN A 208      31.956  -1.538  31.894  1.00  0.170          C  
ATOM   3379  O   GLN A 208      32.762  -0.978  31.148  1.00  0.180          O  
ATOM   3380  CB  GLN A 208      29.861  -0.572  30.945  1.00  0.230          C  
ATOM   3381  CG  GLN A 208      28.437  -0.774  30.452  1.00  0.230          C  
ATOM   3382  CD  GLN A 208      28.361  -1.632  29.229  1.00  0.230          C  
ATOM   3383  OE1 GLN A 208      28.971  -1.296  28.195  1.00  0.230          O  
ATOM   3384  NE2 GLN A 208      27.631  -2.737  29.309  1.00  0.230          N  
ATOM   3385  H   GLN A 208      29.431  -1.810  33.192  1.00  0.200          H  
ATOM   3386  HA  GLN A 208      30.610  -2.567  30.586  1.00  0.190          H  
ATOM   3387 1HB  GLN A 208      29.838   0.145  31.756  1.00  0.270          H  
ATOM   3388 2HB  GLN A 208      30.442  -0.128  30.146  1.00  0.270          H  
ATOM   3389 1HG  GLN A 208      27.861  -1.268  31.239  1.00  0.270          H  
ATOM   3390 2HG  GLN A 208      27.998   0.192  30.234  1.00  0.270          H  
ATOM   3391 1HE2 GLN A 208      27.551  -3.346  28.524  1.00  0.270          H  
ATOM   3392 2HE2 GLN A 208      27.130  -2.988  30.181  1.00  0.270          H  
ATOM   3393  N   GLY A 209      32.243  -1.859  33.165  1.00  0.170          N  
ATOM   3394  CA  GLY A 209      33.538  -1.567  33.762  1.00  0.180          C  
ATOM   3395  C   GLY A 209      33.688  -0.116  34.231  1.00  0.180          C  
ATOM   3396  O   GLY A 209      34.813   0.357  34.405  1.00  0.180          O  
ATOM   3397  H   GLY A 209      31.549  -2.334  33.750  1.00  0.200          H  
ATOM   3398 1HA  GLY A 209      33.686  -2.235  34.612  1.00  0.220          H  
ATOM   3399 2HA  GLY A 209      34.323  -1.800  33.046  1.00  0.220          H  
ATOM   3400  N   GLN A 210      32.576   0.612  34.399  1.00  0.210          N  
ATOM   3401  CA  GLN A 210      32.636   2.006  34.829  1.00  0.260          C  
ATOM   3402  C   GLN A 210      32.517   2.044  36.338  1.00  0.230          C  
ATOM   3403  O   GLN A 210      31.785   1.241  36.921  1.00  0.220          O  
ATOM   3404  CB  GLN A 210      31.496   2.805  34.203  1.00  0.340          C  
ATOM   3405  CG  GLN A 210      31.547   2.892  32.687  1.00  0.340          C  
ATOM   3406  CD  GLN A 210      30.277   3.513  32.082  1.00  0.340          C  
ATOM   3407  OE1 GLN A 210      29.220   2.854  31.982  1.00  0.340          O  
ATOM   3408  NE2 GLN A 210      30.349   4.788  31.719  1.00  0.340          N  
ATOM   3409  H   GLN A 210      31.652   0.199  34.276  1.00  0.250          H  
ATOM   3410  HA  GLN A 210      33.593   2.439  34.539  1.00  0.310          H  
ATOM   3411 1HB  GLN A 210      30.559   2.392  34.502  1.00  0.410          H  
ATOM   3412 2HB  GLN A 210      31.531   3.822  34.580  1.00  0.410          H  
ATOM   3413 1HG  GLN A 210      32.398   3.525  32.413  1.00  0.410          H  
ATOM   3414 2HG  GLN A 210      31.680   1.892  32.274  1.00  0.410          H  
ATOM   3415 1HE2 GLN A 210      29.545   5.245  31.344  1.00  0.410          H  
ATOM   3416 2HE2 GLN A 210      31.213   5.321  31.877  1.00  0.410          H  
ATOM   3417  N   VAL A 211      33.188   2.997  36.972  1.00  0.230          N  
ATOM   3418  CA  VAL A 211      33.107   3.147  38.420  1.00  0.230          C  
ATOM   3419  C   VAL A 211      31.819   3.842  38.870  1.00  0.220          C  
ATOM   3420  O   VAL A 211      31.445   4.891  38.348  1.00  0.240          O  
ATOM   3421  CB  VAL A 211      34.357   3.891  38.960  1.00  0.320          C  
ATOM   3422  CG1 VAL A 211      34.268   4.156  40.422  1.00  0.320          C  
ATOM   3423  CG2 VAL A 211      35.514   3.067  38.747  1.00  0.320          C  
ATOM   3424  H   VAL A 211      33.793   3.612  36.419  1.00  0.280          H  
ATOM   3425  HA  VAL A 211      33.125   2.150  38.841  1.00  0.280          H  
ATOM   3426  HB  VAL A 211      34.477   4.839  38.444  1.00  0.390          H  
ATOM   3427 1HG1 VAL A 211      35.173   4.631  40.729  1.00  0.390          H  
ATOM   3428 2HG1 VAL A 211      33.445   4.811  40.620  1.00  0.390          H  
ATOM   3429 3HG1 VAL A 211      34.156   3.214  40.961  1.00  0.390          H  
ATOM   3430 1HG2 VAL A 211      36.395   3.584  39.117  1.00  0.390          H  
ATOM   3431 2HG2 VAL A 211      35.386   2.134  39.286  1.00  0.390          H  
ATOM   3432 3HG2 VAL A 211      35.614   2.880  37.685  1.00  0.390          H  
ATOM   3433  N   ARG A 212      31.150   3.236  39.859  1.00  0.280          N  
ATOM   3434  CA  ARG A 212      29.899   3.748  40.439  1.00  0.350          C  
ATOM   3435  C   ARG A 212      30.070   4.280  41.870  1.00  0.380          C  
ATOM   3436  O   ARG A 212      29.097   4.431  42.629  1.00  0.820          O  
ATOM   3437  CB  ARG A 212      28.807   2.685  40.415  1.00  0.460          C  
ATOM   3438  CG  ARG A 212      28.267   2.347  39.025  1.00  0.460          C  
ATOM   3439  CD  ARG A 212      27.090   1.421  39.088  1.00  0.460          C  
ATOM   3440  NE  ARG A 212      27.481   0.038  39.358  1.00  0.460          N  
ATOM   3441  CZ  ARG A 212      26.687  -0.932  39.863  1.00  0.460          C  
ATOM   3442  NH1 ARG A 212      25.435  -0.680  40.203  1.00  0.460          N  
ATOM   3443  NH2 ARG A 212      27.178  -2.157  40.007  1.00  0.460          N  
ATOM   3444  H   ARG A 212      31.542   2.352  40.207  1.00  0.340          H  
ATOM   3445  HA  ARG A 212      29.561   4.576  39.816  1.00  0.420          H  
ATOM   3446 1HB  ARG A 212      29.196   1.761  40.850  1.00  0.550          H  
ATOM   3447 2HB  ARG A 212      27.968   3.006  41.025  1.00  0.550          H  
ATOM   3448 1HG  ARG A 212      27.968   3.261  38.515  1.00  0.550          H  
ATOM   3449 2HG  ARG A 212      29.059   1.854  38.450  1.00  0.550          H  
ATOM   3450 1HD  ARG A 212      26.431   1.755  39.886  1.00  0.550          H  
ATOM   3451 2HD  ARG A 212      26.551   1.452  38.143  1.00  0.550          H  
ATOM   3452  HE  ARG A 212      28.432  -0.228  39.114  1.00  0.550          H  
ATOM   3453 1HH1 ARG A 212      25.052   0.245  40.090  1.00  0.550          H  
ATOM   3454 2HH1 ARG A 212      24.855  -1.418  40.577  1.00  0.550          H  
ATOM   3455 1HH2 ARG A 212      28.154  -2.362  39.719  1.00  0.550          H  
ATOM   3456 2HH2 ARG A 212      26.606  -2.893  40.382  1.00  0.550          H  
ATOM   3457  N   LEU A 213      31.313   4.555  42.224  1.00  0.360          N  
ATOM   3458  CA  LEU A 213      31.682   5.084  43.523  1.00  0.370          C  
ATOM   3459  C   LEU A 213      32.034   6.571  43.438  1.00  0.310          C  
ATOM   3460  O   LEU A 213      32.632   7.020  42.457  1.00  0.400          O  
ATOM   3461  CB  LEU A 213      32.956   4.408  44.019  1.00  0.510          C  
ATOM   3462  CG  LEU A 213      33.042   2.914  44.058  1.00  0.510          C  
ATOM   3463  CD1 LEU A 213      34.381   2.587  44.627  1.00  0.510          C  
ATOM   3464  CD2 LEU A 213      31.926   2.288  44.832  1.00  0.510          C  
ATOM   3465  H   LEU A 213      32.033   4.380  41.545  1.00  0.430          H  
ATOM   3466  HA  LEU A 213      30.858   4.955  44.221  1.00  0.440          H  
ATOM   3467 1HB  LEU A 213      33.747   4.716  43.363  1.00  0.620          H  
ATOM   3468 2HB  LEU A 213      33.190   4.781  44.990  1.00  0.620          H  
ATOM   3469  HG  LEU A 213      33.016   2.541  43.043  1.00  0.620          H  
ATOM   3470 1HD1 LEU A 213      34.529   1.512  44.643  1.00  0.620          H  
ATOM   3471 2HD1 LEU A 213      35.144   3.059  44.028  1.00  0.620          H  
ATOM   3472 3HD1 LEU A 213      34.451   2.965  45.645  1.00  0.620          H  
ATOM   3473 1HD2 LEU A 213      32.024   1.207  44.851  1.00  0.620          H  
ATOM   3474 2HD2 LEU A 213      31.945   2.638  45.837  1.00  0.620          H  
ATOM   3475 3HD2 LEU A 213      30.990   2.545  44.361  1.00  0.620          H  
ATOM   3476  N   ARG A 214      31.737   7.320  44.493  1.00  0.310          N  
ATOM   3477  CA  ARG A 214      32.207   8.703  44.609  1.00  0.350          C  
ATOM   3478  C   ARG A 214      33.725   8.730  44.707  1.00  0.260          C  
ATOM   3479  O   ARG A 214      34.309   7.902  45.407  1.00  0.300          O  
ATOM   3480  CB  ARG A 214      31.572   9.381  45.825  1.00  0.470          C  
ATOM   3481  CG  ARG A 214      31.924   8.728  47.175  1.00  0.470          C  
ATOM   3482  CD  ARG A 214      31.227   9.352  48.350  1.00  0.470          C  
ATOM   3483  NE  ARG A 214      31.313   8.485  49.551  1.00  0.470          N  
ATOM   3484  CZ  ARG A 214      30.378   7.555  49.874  1.00  0.470          C  
ATOM   3485  NH1 ARG A 214      29.285   7.388  49.144  1.00  0.470          N  
ATOM   3486  NH2 ARG A 214      30.578   6.816  50.927  1.00  0.470          N  
ATOM   3487  H   ARG A 214      31.198   6.910  45.240  1.00  0.370          H  
ATOM   3488  HA  ARG A 214      31.909   9.250  43.715  1.00  0.420          H  
ATOM   3489 1HB  ARG A 214      31.889  10.424  45.872  1.00  0.570          H  
ATOM   3490 2HB  ARG A 214      30.489   9.372  45.724  1.00  0.570          H  
ATOM   3491 1HG  ARG A 214      31.681   7.676  47.149  1.00  0.570          H  
ATOM   3492 2HG  ARG A 214      32.993   8.848  47.360  1.00  0.570          H  
ATOM   3493 1HD  ARG A 214      31.718  10.296  48.590  1.00  0.570          H  
ATOM   3494 2HD  ARG A 214      30.184   9.553  48.125  1.00  0.570          H  
ATOM   3495  HE  ARG A 214      32.139   8.534  50.179  1.00  0.570          H  
ATOM   3496 1HH1 ARG A 214      29.122   7.963  48.332  1.00  0.570          H  
ATOM   3497 2HH1 ARG A 214      28.603   6.693  49.409  1.00  0.570          H  
ATOM   3498 1HH2 ARG A 214      31.446   6.979  51.466  1.00  0.570          H  
ATOM   3499 2HH2 ARG A 214      29.911   6.112  51.201  1.00  0.570          H  
ATOM   3500  N   ALA A 215      34.375   9.695  44.063  1.00  0.230          N  
ATOM   3501  CA  ALA A 215      35.828   9.740  44.155  1.00  0.240          C  
ATOM   3502  C   ALA A 215      36.235   9.803  45.605  1.00  0.260          C  
ATOM   3503  O   ALA A 215      35.674  10.589  46.375  1.00  0.380          O  
ATOM   3504  CB  ALA A 215      36.391  10.914  43.384  1.00  0.330          C  
ATOM   3505  H   ALA A 215      33.872  10.364  43.495  1.00  0.280          H  
ATOM   3506  HA  ALA A 215      36.235   8.836  43.735  1.00  0.290          H  
ATOM   3507 1HB  ALA A 215      37.480  10.906  43.457  1.00  0.400          H  
ATOM   3508 2HB  ALA A 215      36.100  10.823  42.342  1.00  0.400          H  
ATOM   3509 3HB  ALA A 215      36.006  11.843  43.792  1.00  0.400          H  
ATOM   3510  N   GLY A 216      37.242   8.995  45.940  1.00  0.320          N  
ATOM   3511  CA  GLY A 216      37.812   8.854  47.275  1.00  0.480          C  
ATOM   3512  C   GLY A 216      37.282   7.608  47.991  1.00  0.410          C  
ATOM   3513  O   GLY A 216      37.903   7.122  48.940  1.00  0.530          O  
ATOM   3514  H   GLY A 216      37.618   8.402  45.213  1.00  0.380          H  
ATOM   3515 1HA  GLY A 216      38.896   8.800  47.198  1.00  0.580          H  
ATOM   3516 2HA  GLY A 216      37.583   9.734  47.862  1.00  0.580          H  
ATOM   3517  N   LEU A 217      36.179   7.040  47.498  1.00  0.260          N  
ATOM   3518  CA  LEU A 217      35.620   5.835  48.089  1.00  0.230          C  
ATOM   3519  C   LEU A 217      36.396   4.671  47.454  1.00  0.110          C  
ATOM   3520  O   LEU A 217      36.502   4.623  46.231  1.00  0.270          O  
ATOM   3521  CB  LEU A 217      34.110   5.757  47.811  1.00  0.330          C  
ATOM   3522  CG  LEU A 217      33.295   4.527  48.369  1.00  0.330          C  
ATOM   3523  CD1 LEU A 217      33.279   4.534  49.908  1.00  0.330          C  
ATOM   3524  CD2 LEU A 217      31.851   4.618  47.857  1.00  0.330          C  
ATOM   3525  H   LEU A 217      35.689   7.463  46.704  1.00  0.310          H  
ATOM   3526  HA  LEU A 217      35.741   5.900  49.156  1.00  0.280          H  
ATOM   3527 1HB  LEU A 217      33.666   6.647  48.240  1.00  0.400          H  
ATOM   3528 2HB  LEU A 217      33.971   5.803  46.747  1.00  0.400          H  
ATOM   3529  HG  LEU A 217      33.759   3.595  48.025  1.00  0.400          H  
ATOM   3530 1HD1 LEU A 217      32.706   3.679  50.269  1.00  0.400          H  
ATOM   3531 2HD1 LEU A 217      34.259   4.479  50.303  1.00  0.400          H  
ATOM   3532 3HD1 LEU A 217      32.823   5.449  50.259  1.00  0.400          H  
ATOM   3533 1HD2 LEU A 217      31.273   3.768  48.226  1.00  0.400          H  
ATOM   3534 2HD2 LEU A 217      31.408   5.530  48.212  1.00  0.400          H  
ATOM   3535 3HD2 LEU A 217      31.833   4.623  46.790  1.00  0.400          H  
ATOM   3536  N   PRO A 218      37.050   3.791  48.231  1.00  0.240          N  
ATOM   3537  CA  PRO A 218      37.858   2.677  47.770  1.00  0.180          C  
ATOM   3538  C   PRO A 218      37.243   1.649  46.854  1.00  0.150          C  
ATOM   3539  O   PRO A 218      36.087   1.249  47.017  1.00  0.190          O  
ATOM   3540  CB  PRO A 218      38.236   1.994  49.066  1.00  0.270          C  
ATOM   3541  CG  PRO A 218      38.189   3.045  50.104  1.00  0.270          C  
ATOM   3542  CD  PRO A 218      37.055   3.919  49.710  1.00  0.270          C  
ATOM   3543  HA  PRO A 218      38.757   3.087  47.285  1.00  0.220          H  
ATOM   3544 1HB  PRO A 218      37.488   1.215  49.259  1.00  0.320          H  
ATOM   3545 2HB  PRO A 218      39.184   1.497  48.954  1.00  0.320          H  
ATOM   3546 1HG  PRO A 218      38.068   2.596  51.095  1.00  0.320          H  
ATOM   3547 2HG  PRO A 218      39.136   3.586  50.124  1.00  0.320          H  
ATOM   3548 1HD  PRO A 218      36.144   3.526  50.138  1.00  0.320          H  
ATOM   3549 2HD  PRO A 218      37.318   4.926  50.057  1.00  0.320          H  
ATOM   3550  N   ILE A 219      38.079   1.181  45.937  1.00  0.160          N  
ATOM   3551  CA  ILE A 219      37.774   0.133  44.989  1.00  0.170          C  
ATOM   3552  C   ILE A 219      38.493  -1.131  45.371  1.00  0.170          C  
ATOM   3553  O   ILE A 219      39.723  -1.193  45.369  1.00  0.150          O  
ATOM   3554  CB  ILE A 219      38.213   0.497  43.552  1.00  0.230          C  
ATOM   3555  CG1 ILE A 219      37.452   1.736  43.046  1.00  0.230          C  
ATOM   3556  CG2 ILE A 219      38.168  -0.719  42.584  1.00  0.230          C  
ATOM   3557  CD1 ILE A 219      37.893   2.279  41.686  1.00  0.230          C  
ATOM   3558  H   ILE A 219      39.022   1.580  45.917  1.00  0.190          H  
ATOM   3559  HA  ILE A 219      36.702  -0.052  45.006  1.00  0.200          H  
ATOM   3560  HB  ILE A 219      39.205   0.799  43.636  1.00  0.280          H  
ATOM   3561 1HG1 ILE A 219      36.419   1.497  42.982  1.00  0.280          H  
ATOM   3562 2HG1 ILE A 219      37.581   2.531  43.785  1.00  0.280          H  
ATOM   3563 1HG2 ILE A 219      38.557  -0.442  41.607  1.00  0.280          H  
ATOM   3564 2HG2 ILE A 219      38.779  -1.523  42.970  1.00  0.280          H  
ATOM   3565 3HG2 ILE A 219      37.174  -1.078  42.471  1.00  0.280          H  
ATOM   3566 1HD1 ILE A 219      37.295   3.155  41.444  1.00  0.280          H  
ATOM   3567 2HD1 ILE A 219      38.937   2.553  41.717  1.00  0.280          H  
ATOM   3568 3HD1 ILE A 219      37.744   1.535  40.911  1.00  0.280          H  
ATOM   3569  N   TYR A 220      37.724  -2.143  45.676  1.00  0.180          N  
ATOM   3570  CA  TYR A 220      38.261  -3.438  46.037  1.00  0.170          C  
ATOM   3571  C   TYR A 220      37.955  -4.434  44.905  1.00  0.190          C  
ATOM   3572  O   TYR A 220      36.780  -4.671  44.583  1.00  0.200          O  
ATOM   3573  CB  TYR A 220      37.727  -3.801  47.424  1.00  0.240          C  
ATOM   3574  CG  TYR A 220      38.417  -3.103  48.609  1.00  0.240          C  
ATOM   3575  CD1 TYR A 220      38.117  -1.819  49.001  1.00  0.240          C  
ATOM   3576  CD2 TYR A 220      39.357  -3.816  49.330  1.00  0.240          C  
ATOM   3577  CE1 TYR A 220      38.787  -1.284  50.105  1.00  0.240          C  
ATOM   3578  CE2 TYR A 220      40.006  -3.276  50.403  1.00  0.240          C  
ATOM   3579  CZ  TYR A 220      39.725  -2.018  50.791  1.00  0.240          C  
ATOM   3580  OH  TYR A 220      40.367  -1.463  51.879  1.00  0.240          O  
ATOM   3581  H   TYR A 220      36.719  -2.003  45.661  1.00  0.220          H  
ATOM   3582  HA  TYR A 220      39.346  -3.369  46.116  1.00  0.200          H  
ATOM   3583 1HB  TYR A 220      36.724  -3.478  47.450  1.00  0.290          H  
ATOM   3584 2HB  TYR A 220      37.728  -4.827  47.589  1.00  0.290          H  
ATOM   3585  HD1 TYR A 220      37.370  -1.228  48.466  1.00  0.290          H  
ATOM   3586  HD2 TYR A 220      39.584  -4.809  49.049  1.00  0.290          H  
ATOM   3587  HE1 TYR A 220      38.576  -0.290  50.443  1.00  0.290          H  
ATOM   3588  HE2 TYR A 220      40.745  -3.861  50.948  1.00  0.290          H  
ATOM   3589  HH  TYR A 220      40.965  -2.109  52.272  1.00  0.290          H  
ATOM   3590  N   GLU A 221      39.030  -4.930  44.251  1.00  0.220          N  
ATOM   3591  CA  GLU A 221      38.926  -5.813  43.071  1.00  0.250          C  
ATOM   3592  C   GLU A 221      39.240  -7.271  43.369  1.00  0.310          C  
ATOM   3593  O   GLU A 221      39.866  -7.598  44.376  1.00  0.330          O  
ATOM   3594  CB  GLU A 221      39.823  -5.404  41.893  1.00  0.340          C  
ATOM   3595  CG  GLU A 221      39.552  -4.034  41.285  1.00  0.340          C  
ATOM   3596  CD  GLU A 221      40.322  -3.697  39.959  1.00  0.340          C  
ATOM   3597  OE1 GLU A 221      40.996  -4.532  39.355  1.00  0.340          O  
ATOM   3598  OE2 GLU A 221      40.186  -2.596  39.528  1.00  0.340          O  
ATOM   3599  H   GLU A 221      39.960  -4.677  44.606  1.00  0.260          H  
ATOM   3600  HA  GLU A 221      37.919  -5.749  42.706  1.00  0.300          H  
ATOM   3601 1HB  GLU A 221      40.818  -5.489  42.196  1.00  0.410          H  
ATOM   3602 2HB  GLU A 221      39.692  -6.124  41.088  1.00  0.410          H  
ATOM   3603 1HG  GLU A 221      38.478  -3.951  41.103  1.00  0.410          H  
ATOM   3604 2HG  GLU A 221      39.822  -3.299  42.031  1.00  0.410          H  
ATOM   3605  N   CYS A 222      38.793  -8.139  42.473  1.00  0.390          N  
ATOM   3606  CA  CYS A 222      39.086  -9.567  42.536  1.00  0.450          C  
ATOM   3607  C   CYS A 222      40.596  -9.778  42.405  1.00  0.360          C  
ATOM   3608  O   CYS A 222      41.257  -9.230  41.532  1.00  0.370          O  
ATOM   3609  CB  CYS A 222      38.319 -10.283  41.431  1.00  0.610          C  
ATOM   3610  SG  CYS A 222      38.555 -12.061  41.292  1.00  0.610          S  
ATOM   3611  H   CYS A 222      38.295  -7.795  41.657  1.00  0.470          H  
ATOM   3612  HA  CYS A 222      38.755  -9.949  43.499  1.00  0.540          H  
ATOM   3613 1HB  CYS A 222      37.258 -10.106  41.572  1.00  0.730          H  
ATOM   3614 2HB  CYS A 222      38.585  -9.843  40.476  1.00  0.730          H  
ATOM   3615  N   ASN A 223      41.147 -10.512  43.350  1.00  0.280          N  
ATOM   3616  CA  ASN A 223      42.575 -10.745  43.433  1.00  0.300          C  
ATOM   3617  C   ASN A 223      43.068 -11.951  42.617  1.00  0.170          C  
ATOM   3618  O   ASN A 223      42.289 -12.702  42.009  1.00  0.110          O  
ATOM   3619  CB  ASN A 223      42.920 -10.848  44.906  1.00  0.410          C  
ATOM   3620  CG  ASN A 223      42.344 -12.039  45.585  1.00  0.410          C  
ATOM   3621  OD1 ASN A 223      42.247 -13.127  45.017  1.00  0.410          O  
ATOM   3622  ND2 ASN A 223      41.950 -11.855  46.812  1.00  0.410          N  
ATOM   3623  H   ASN A 223      40.539 -10.939  44.030  1.00  0.340          H  
ATOM   3624  HA  ASN A 223      43.088  -9.869  43.035  1.00  0.360          H  
ATOM   3625 1HB  ASN A 223      43.994 -10.836  45.048  1.00  0.490          H  
ATOM   3626 2HB  ASN A 223      42.523  -9.974  45.405  1.00  0.490          H  
ATOM   3627 1HD2 ASN A 223      41.568 -12.640  47.364  1.00  0.490          H  
ATOM   3628 2HD2 ASN A 223      42.042 -10.957  47.242  1.00  0.490          H  
ATOM   3629  N   SER A 224      44.368 -12.199  42.682  1.00  0.220          N  
ATOM   3630  CA  SER A 224      45.035 -13.281  41.959  1.00  0.210          C  
ATOM   3631  C   SER A 224      44.675 -14.693  42.435  1.00  0.240          C  
ATOM   3632  O   SER A 224      45.100 -15.680  41.831  1.00  0.240          O  
ATOM   3633  CB  SER A 224      46.537 -13.080  42.035  1.00  0.300          C  
ATOM   3634  OG  SER A 224      46.987 -13.179  43.355  1.00  0.300          O  
ATOM   3635  H   SER A 224      44.976 -11.557  43.214  1.00  0.260          H  
ATOM   3636  HA  SER A 224      44.743 -13.201  40.912  1.00  0.250          H  
ATOM   3637 1HB  SER A 224      47.032 -13.830  41.422  1.00  0.360          H  
ATOM   3638 2HB  SER A 224      46.798 -12.098  41.635  1.00  0.360          H  
ATOM   3639  HG  SER A 224      46.794 -12.299  43.754  1.00  0.360          H  
ATOM   3640  N   ARG A 225      43.952 -14.797  43.549  1.00  0.260          N  
ATOM   3641  CA  ARG A 225      43.565 -16.068  44.136  1.00  0.300          C  
ATOM   3642  C   ARG A 225      42.066 -16.392  43.948  1.00  0.250          C  
ATOM   3643  O   ARG A 225      41.594 -17.419  44.445  1.00  0.380          O  
ATOM   3644  CB  ARG A 225      43.883 -16.022  45.629  1.00  0.400          C  
ATOM   3645  CG  ARG A 225      45.350 -15.708  46.007  1.00  0.400          C  
ATOM   3646  CD  ARG A 225      46.256 -16.879  45.888  1.00  0.400          C  
ATOM   3647  NE  ARG A 225      46.057 -17.882  46.976  1.00  0.400          N  
ATOM   3648  CZ  ARG A 225      46.301 -19.204  46.871  1.00  0.400          C  
ATOM   3649  NH1 ARG A 225      46.707 -19.733  45.727  1.00  0.400          N  
ATOM   3650  NH2 ARG A 225      46.133 -19.976  47.932  1.00  0.400          N  
ATOM   3651  H   ARG A 225      43.607 -13.955  44.003  1.00  0.310          H  
ATOM   3652  HA  ARG A 225      44.146 -16.855  43.662  1.00  0.360          H  
ATOM   3653 1HB  ARG A 225      43.288 -15.245  46.064  1.00  0.480          H  
ATOM   3654 2HB  ARG A 225      43.602 -16.961  46.103  1.00  0.480          H  
ATOM   3655 1HG  ARG A 225      45.733 -14.922  45.357  1.00  0.480          H  
ATOM   3656 2HG  ARG A 225      45.377 -15.358  47.028  1.00  0.480          H  
ATOM   3657 1HD  ARG A 225      46.083 -17.357  44.932  1.00  0.480          H  
ATOM   3658 2HD  ARG A 225      47.286 -16.527  45.937  1.00  0.480          H  
ATOM   3659  HE  ARG A 225      45.785 -17.544  47.917  1.00  0.480          H  
ATOM   3660 1HH1 ARG A 225      46.839 -19.150  44.914  1.00  0.480          H  
ATOM   3661 2HH1 ARG A 225      46.888 -20.725  45.665  1.00  0.480          H  
ATOM   3662 1HH2 ARG A 225      45.827 -19.566  48.813  1.00  0.480          H  
ATOM   3663 2HH2 ARG A 225      46.313 -20.964  47.876  1.00  0.480          H  
ATOM   3664  N   CYS A 226      41.306 -15.541  43.243  1.00  0.180          N  
ATOM   3665  CA  CYS A 226      39.859 -15.773  43.073  1.00  0.250          C  
ATOM   3666  C   CYS A 226      39.593 -16.945  42.130  1.00  0.320          C  
ATOM   3667  O   CYS A 226      40.401 -17.230  41.250  1.00  0.420          O  
ATOM   3668  CB  CYS A 226      39.136 -14.634  42.355  1.00  0.320          C  
ATOM   3669  SG  CYS A 226      39.072 -12.999  43.027  1.00  0.320          S  
ATOM   3670  H   CYS A 226      41.739 -14.704  42.838  1.00  0.220          H  
ATOM   3671  HA  CYS A 226      39.412 -15.973  44.046  1.00  0.300          H  
ATOM   3672 1HB  CYS A 226      39.551 -14.564  41.361  1.00  0.390          H  
ATOM   3673 2HB  CYS A 226      38.106 -14.932  42.227  1.00  0.390          H  
ATOM   3674  N   ARG A 227      38.381 -17.527  42.195  1.00  0.260          N  
ATOM   3675  CA  ARG A 227      37.982 -18.556  41.213  1.00  0.260          C  
ATOM   3676  C   ARG A 227      37.366 -17.911  39.945  1.00  0.170          C  
ATOM   3677  O   ARG A 227      36.991 -18.591  38.988  1.00  0.300          O  
ATOM   3678  CB  ARG A 227      36.970 -19.521  41.855  1.00  0.360          C  
ATOM   3679  CG  ARG A 227      36.484 -20.705  40.982  1.00  0.360          C  
ATOM   3680  CD  ARG A 227      35.564 -21.626  41.716  1.00  0.360          C  
ATOM   3681  NE  ARG A 227      36.247 -22.425  42.732  1.00  0.360          N  
ATOM   3682  CZ  ARG A 227      35.632 -23.261  43.604  1.00  0.360          C  
ATOM   3683  NH1 ARG A 227      34.320 -23.398  43.589  1.00  0.360          N  
ATOM   3684  NH2 ARG A 227      36.353 -23.952  44.472  1.00  0.360          N  
ATOM   3685  H   ARG A 227      37.742 -17.311  42.969  1.00  0.310          H  
ATOM   3686  HA  ARG A 227      38.870 -19.120  40.923  1.00  0.310          H  
ATOM   3687 1HB  ARG A 227      37.398 -19.933  42.768  1.00  0.440          H  
ATOM   3688 2HB  ARG A 227      36.082 -18.954  42.148  1.00  0.440          H  
ATOM   3689 1HG  ARG A 227      35.906 -20.343  40.142  1.00  0.440          H  
ATOM   3690 2HG  ARG A 227      37.338 -21.276  40.620  1.00  0.440          H  
ATOM   3691 1HD  ARG A 227      34.797 -21.025  42.210  1.00  0.440          H  
ATOM   3692 2HD  ARG A 227      35.095 -22.304  41.002  1.00  0.440          H  
ATOM   3693  HE  ARG A 227      37.256 -22.360  42.779  1.00  0.440          H  
ATOM   3694 1HH1 ARG A 227      33.759 -22.878  42.933  1.00  0.440          H  
ATOM   3695 2HH1 ARG A 227      33.872 -24.023  44.248  1.00  0.440          H  
ATOM   3696 1HH2 ARG A 227      37.357 -23.851  44.495  1.00  0.440          H  
ATOM   3697 2HH2 ARG A 227      35.899 -24.582  45.126  1.00  0.440          H  
ATOM   3698  N   CYS A 228      37.297 -16.586  39.963  1.00  0.300          N  
ATOM   3699  CA  CYS A 228      36.764 -15.732  38.908  1.00  0.220          C  
ATOM   3700  C   CYS A 228      37.914 -15.297  37.998  1.00  0.250          C  
ATOM   3701  O   CYS A 228      38.844 -14.587  38.445  1.00  0.320          O  
ATOM   3702  CB  CYS A 228      36.039 -14.547  39.571  1.00  0.340          C  
ATOM   3703  SG  CYS A 228      35.080 -13.489  38.482  1.00  0.340          S  
ATOM   3704  H   CYS A 228      37.649 -16.152  40.798  1.00  0.360          H  
ATOM   3705  HA  CYS A 228      36.040 -16.303  38.319  1.00  0.260          H  
ATOM   3706 1HB  CYS A 228      35.363 -14.926  40.338  1.00  0.410          H  
ATOM   3707 2HB  CYS A 228      36.771 -13.929  40.070  1.00  0.410          H  
ATOM   3708  N   GLY A 229      37.929 -15.748  36.732  1.00  0.240          N  
ATOM   3709  CA  GLY A 229      39.077 -15.601  35.809  1.00  0.270          C  
ATOM   3710  C   GLY A 229      39.213 -14.350  34.912  1.00  0.270          C  
ATOM   3711  O   GLY A 229      38.773 -13.257  35.238  1.00  0.300          O  
ATOM   3712  H   GLY A 229      37.122 -16.269  36.401  1.00  0.290          H  
ATOM   3713 1HA  GLY A 229      39.989 -15.689  36.402  1.00  0.320          H  
ATOM   3714 2HA  GLY A 229      39.083 -16.472  35.157  1.00  0.320          H  
ATOM   3715  N   TYR A 230      39.840 -14.520  33.750  1.00  0.260          N  
ATOM   3716  CA  TYR A 230      40.130 -13.392  32.854  1.00  0.370          C  
ATOM   3717  C   TYR A 230      38.902 -12.581  32.403  1.00  0.150          C  
ATOM   3718  O   TYR A 230      39.039 -11.402  32.067  1.00  0.180          O  
ATOM   3719  CB  TYR A 230      40.891 -13.887  31.619  1.00  0.470          C  
ATOM   3720  CG  TYR A 230      40.023 -14.599  30.610  1.00  0.470          C  
ATOM   3721  CD1 TYR A 230      39.447 -13.885  29.566  1.00  0.470          C  
ATOM   3722  CD2 TYR A 230      39.789 -15.955  30.730  1.00  0.470          C  
ATOM   3723  CE1 TYR A 230      38.648 -14.526  28.651  1.00  0.470          C  
ATOM   3724  CE2 TYR A 230      38.985 -16.595  29.816  1.00  0.470          C  
ATOM   3725  CZ  TYR A 230      38.414 -15.887  28.781  1.00  0.470          C  
ATOM   3726  OH  TYR A 230      37.612 -16.530  27.866  1.00  0.470          O  
ATOM   3727  H   TYR A 230      40.159 -15.446  33.500  1.00  0.310          H  
ATOM   3728  HA  TYR A 230      40.781 -12.705  33.394  1.00  0.440          H  
ATOM   3729 1HB  TYR A 230      41.361 -13.036  31.123  1.00  0.570          H  
ATOM   3730 2HB  TYR A 230      41.683 -14.564  31.928  1.00  0.570          H  
ATOM   3731  HD1 TYR A 230      39.629 -12.812  29.472  1.00  0.570          H  
ATOM   3732  HD2 TYR A 230      40.234 -16.519  31.545  1.00  0.570          H  
ATOM   3733  HE1 TYR A 230      38.196 -13.966  27.834  1.00  0.570          H  
ATOM   3734  HE2 TYR A 230      38.799 -17.663  29.911  1.00  0.570          H  
ATOM   3735  HH  TYR A 230      37.584 -17.469  28.071  1.00  0.570          H  
ATOM   3736  N   ASP A 231      37.714 -13.199  32.362  1.00  0.280          N  
ATOM   3737  CA  ASP A 231      36.484 -12.546  31.951  1.00  0.250          C  
ATOM   3738  C   ASP A 231      35.625 -12.112  33.150  1.00  0.230          C  
ATOM   3739  O   ASP A 231      34.457 -11.744  32.995  1.00  0.280          O  
ATOM   3740  CB  ASP A 231      35.746 -13.481  31.001  1.00  0.360          C  
ATOM   3741  CG  ASP A 231      35.493 -14.823  31.641  1.00  0.360          C  
ATOM   3742  OD1 ASP A 231      35.878 -14.977  32.792  1.00  0.360          O  
ATOM   3743  OD2 ASP A 231      34.963 -15.693  30.995  1.00  0.360          O  
ATOM   3744  H   ASP A 231      37.597 -14.181  32.630  1.00  0.340          H  
ATOM   3745  HA  ASP A 231      36.749 -11.650  31.393  1.00  0.300          H  
ATOM   3746 1HB  ASP A 231      34.794 -13.038  30.715  1.00  0.430          H  
ATOM   3747 2HB  ASP A 231      36.328 -13.621  30.098  1.00  0.430          H  
ATOM   3748  N   CYS A 232      36.230 -12.139  34.333  1.00  0.200          N  
ATOM   3749  CA  CYS A 232      35.623 -11.803  35.597  1.00  0.250          C  
ATOM   3750  C   CYS A 232      35.109 -10.354  35.680  1.00  0.220          C  
ATOM   3751  O   CYS A 232      35.837  -9.432  35.317  1.00  0.140          O  
ATOM   3752  CB  CYS A 232      36.653 -11.999  36.685  1.00  0.330          C  
ATOM   3753  SG  CYS A 232      36.108 -11.744  38.253  1.00  0.330          S  
ATOM   3754  H   CYS A 232      37.199 -12.465  34.375  1.00  0.240          H  
ATOM   3755  HA  CYS A 232      34.844 -12.529  35.747  1.00  0.300          H  
ATOM   3756 1HB  CYS A 232      36.984 -13.008  36.648  1.00  0.400          H  
ATOM   3757 2HB  CYS A 232      37.495 -11.367  36.498  1.00  0.400          H  
ATOM   3758  N   PRO A 233      33.873 -10.118  36.188  1.00  0.310          N  
ATOM   3759  CA  PRO A 233      33.239  -8.821  36.399  1.00  0.270          C  
ATOM   3760  C   PRO A 233      33.979  -7.824  37.299  1.00  0.270          C  
ATOM   3761  O   PRO A 233      33.645  -6.642  37.276  1.00  0.250          O  
ATOM   3762  CB  PRO A 233      31.905  -9.190  37.042  1.00  0.410          C  
ATOM   3763  CG  PRO A 233      31.611 -10.572  36.572  1.00  0.410          C  
ATOM   3764  CD  PRO A 233      32.942 -11.250  36.442  1.00  0.410          C  
ATOM   3765  HA  PRO A 233      33.065  -8.366  35.413  1.00  0.320          H  
ATOM   3766 1HB  PRO A 233      31.976  -9.098  38.131  1.00  0.490          H  
ATOM   3767 2HB  PRO A 233      31.141  -8.473  36.714  1.00  0.490          H  
ATOM   3768 1HG  PRO A 233      30.951 -11.081  37.295  1.00  0.490          H  
ATOM   3769 2HG  PRO A 233      31.057 -10.540  35.622  1.00  0.490          H  
ATOM   3770 1HD  PRO A 233      33.179 -11.773  37.355  1.00  0.490          H  
ATOM   3771 2HD  PRO A 233      32.857 -11.914  35.564  1.00  0.490          H  
ATOM   3772  N   ASN A 234      34.934  -8.262  38.128  1.00  0.290          N  
ATOM   3773  CA  ASN A 234      35.598  -7.287  38.993  1.00  0.290          C  
ATOM   3774  C   ASN A 234      37.110  -7.318  38.857  1.00  0.300          C  
ATOM   3775  O   ASN A 234      37.846  -7.362  39.846  1.00  0.270          O  
ATOM   3776  CB  ASN A 234      35.192  -7.519  40.432  1.00  0.410          C  
ATOM   3777  CG  ASN A 234      35.509  -6.360  41.357  1.00  0.410          C  
ATOM   3778  OD1 ASN A 234      35.670  -5.223  40.904  1.00  0.410          O  
ATOM   3779  ND2 ASN A 234      35.570  -6.622  42.644  1.00  0.410          N  
ATOM   3780  H   ASN A 234      35.219  -9.232  38.146  1.00  0.350          H  
ATOM   3781  HA  ASN A 234      35.280  -6.287  38.701  1.00  0.350          H  
ATOM   3782 1HB  ASN A 234      34.155  -7.711  40.447  1.00  0.490          H  
ATOM   3783 2HB  ASN A 234      35.688  -8.410  40.806  1.00  0.490          H  
ATOM   3784 1HD2 ASN A 234      35.794  -5.878  43.314  1.00  0.490          H  
ATOM   3785 2HD2 ASN A 234      35.423  -7.547  42.980  1.00  0.490          H  
ATOM   3786  N   ARG A 235      37.568  -7.215  37.618  1.00  0.310          N  
ATOM   3787  CA  ARG A 235      38.979  -7.105  37.283  1.00  0.290          C  
ATOM   3788  C   ARG A 235      39.118  -5.968  36.281  1.00  0.470          C  
ATOM   3789  O   ARG A 235      38.809  -6.156  35.106  1.00  1.180          O  
ATOM   3790  CB  ARG A 235      39.533  -8.404  36.702  1.00  0.410          C  
ATOM   3791  CG  ARG A 235      39.594  -9.598  37.671  1.00  0.410          C  
ATOM   3792  CD  ARG A 235      40.310 -10.769  37.058  1.00  0.410          C  
ATOM   3793  NE  ARG A 235      40.337 -11.937  37.939  1.00  0.410          N  
ATOM   3794  CZ  ARG A 235      41.212 -12.146  38.942  1.00  0.410          C  
ATOM   3795  NH1 ARG A 235      42.149 -11.298  39.283  1.00  0.410          N  
ATOM   3796  NH2 ARG A 235      41.101 -13.248  39.610  1.00  0.410          N  
ATOM   3797  H   ARG A 235      36.897  -7.193  36.857  1.00  0.370          H  
ATOM   3798  HA  ARG A 235      39.537  -6.847  38.179  1.00  0.350          H  
ATOM   3799 1HB  ARG A 235      38.896  -8.718  35.874  1.00  0.500          H  
ATOM   3800 2HB  ARG A 235      40.526  -8.240  36.297  1.00  0.500          H  
ATOM   3801 1HG  ARG A 235      40.099  -9.317  38.586  1.00  0.500          H  
ATOM   3802 2HG  ARG A 235      38.585  -9.903  37.917  1.00  0.500          H  
ATOM   3803 1HD  ARG A 235      39.807 -11.055  36.135  1.00  0.500          H  
ATOM   3804 2HD  ARG A 235      41.331 -10.492  36.825  1.00  0.500          H  
ATOM   3805  HE  ARG A 235      39.649 -12.706  37.798  1.00  0.500          H  
ATOM   3806 1HH1 ARG A 235      42.278 -10.411  38.805  1.00  0.500          H  
ATOM   3807 2HH1 ARG A 235      42.745 -11.521  40.065  1.00  0.500          H  
ATOM   3808 1HH2 ARG A 235      40.344 -13.904  39.354  1.00  0.500          H  
ATOM   3809 2HH2 ARG A 235      41.728 -13.419  40.407  1.00  0.500          H  
ATOM   3810  N   VAL A 236      39.494  -4.774  36.743  1.00  0.170          N  
ATOM   3811  CA  VAL A 236      39.517  -3.615  35.848  1.00  0.080          C  
ATOM   3812  C   VAL A 236      40.864  -2.901  35.833  1.00  0.070          C  
ATOM   3813  O   VAL A 236      41.526  -2.855  34.802  1.00  0.190          O  
ATOM   3814  CB  VAL A 236      38.386  -2.637  36.221  1.00  0.150          C  
ATOM   3815  CG1 VAL A 236      38.428  -1.375  35.315  1.00  0.150          C  
ATOM   3816  CG2 VAL A 236      37.028  -3.366  36.085  1.00  0.150          C  
ATOM   3817  H   VAL A 236      39.817  -4.679  37.716  1.00  0.200          H  
ATOM   3818  HA  VAL A 236      39.322  -3.965  34.834  1.00  0.100          H  
ATOM   3819  HB  VAL A 236      38.522  -2.311  37.244  1.00  0.180          H  
ATOM   3820 1HG1 VAL A 236      37.630  -0.699  35.588  1.00  0.180          H  
ATOM   3821 2HG1 VAL A 236      39.379  -0.859  35.427  1.00  0.180          H  
ATOM   3822 3HG1 VAL A 236      38.300  -1.672  34.276  1.00  0.180          H  
ATOM   3823 1HG2 VAL A 236      36.226  -2.699  36.346  1.00  0.180          H  
ATOM   3824 2HG2 VAL A 236      36.897  -3.698  35.056  1.00  0.180          H  
ATOM   3825 3HG2 VAL A 236      36.998  -4.225  36.749  1.00  0.180          H  
ATOM   3826  N   VAL A 237      41.298  -2.360  36.970  1.00  0.060          N  
ATOM   3827  CA  VAL A 237      42.557  -1.625  37.030  1.00  0.100          C  
ATOM   3828  C   VAL A 237      43.660  -2.596  36.667  1.00  0.150          C  
ATOM   3829  O   VAL A 237      44.582  -2.283  35.908  1.00  0.170          O  
ATOM   3830  CB  VAL A 237      42.746  -1.000  38.427  1.00  0.120          C  
ATOM   3831  CG1 VAL A 237      44.160  -0.391  38.607  1.00  0.120          C  
ATOM   3832  CG2 VAL A 237      41.661   0.069  38.603  1.00  0.120          C  
ATOM   3833  H   VAL A 237      40.740  -2.436  37.824  1.00  0.070          H  
ATOM   3834  HA  VAL A 237      42.535  -0.823  36.293  1.00  0.120          H  
ATOM   3835  HB  VAL A 237      42.619  -1.770  39.179  1.00  0.150          H  
ATOM   3836 1HG1 VAL A 237      44.248   0.036  39.603  1.00  0.150          H  
ATOM   3837 2HG1 VAL A 237      44.921  -1.163  38.486  1.00  0.150          H  
ATOM   3838 3HG1 VAL A 237      44.325   0.384  37.871  1.00  0.150          H  
ATOM   3839 1HG2 VAL A 237      41.736   0.506  39.571  1.00  0.150          H  
ATOM   3840 2HG2 VAL A 237      41.780   0.827  37.855  1.00  0.150          H  
ATOM   3841 3HG2 VAL A 237      40.680  -0.387  38.497  1.00  0.150          H  
ATOM   3842  N   GLN A 238      43.538  -3.810  37.193  1.00  0.160          N  
ATOM   3843  CA  GLN A 238      44.494  -4.877  36.912  1.00  0.200          C  
ATOM   3844  C   GLN A 238      44.642  -5.271  35.435  1.00  0.210          C  
ATOM   3845  O   GLN A 238      45.569  -6.006  35.098  1.00  0.350          O  
ATOM   3846  CB  GLN A 238      44.154  -6.108  37.724  1.00  0.260          C  
ATOM   3847  CG  GLN A 238      42.848  -6.695  37.408  1.00  0.260          C  
ATOM   3848  CD  GLN A 238      42.526  -7.746  38.373  1.00  0.260          C  
ATOM   3849  OE1 GLN A 238      42.896  -8.903  38.160  1.00  0.260          O  
ATOM   3850  NE2 GLN A 238      41.851  -7.374  39.457  1.00  0.260          N  
ATOM   3851  H   GLN A 238      42.748  -3.980  37.839  1.00  0.190          H  
ATOM   3852  HA  GLN A 238      45.470  -4.528  37.248  1.00  0.240          H  
ATOM   3853 1HB  GLN A 238      44.900  -6.874  37.520  1.00  0.320          H  
ATOM   3854 2HB  GLN A 238      44.202  -5.909  38.750  1.00  0.320          H  
ATOM   3855 1HG  GLN A 238      42.081  -5.931  37.465  1.00  0.320          H  
ATOM   3856 2HG  GLN A 238      42.874  -7.132  36.410  1.00  0.320          H  
ATOM   3857 1HE2 GLN A 238      41.604  -8.059  40.189  1.00  0.320          H  
ATOM   3858 2HE2 GLN A 238      41.562  -6.398  39.577  1.00  0.320          H  
ATOM   3859  N   LYS A 239      43.720  -4.861  34.556  1.00  0.270          N  
ATOM   3860  CA  LYS A 239      43.840  -5.221  33.150  1.00  0.240          C  
ATOM   3861  C   LYS A 239      44.683  -4.231  32.351  1.00  0.250          C  
ATOM   3862  O   LYS A 239      44.965  -4.480  31.176  1.00  0.330          O  
ATOM   3863  CB  LYS A 239      42.474  -5.367  32.486  1.00  0.350          C  
ATOM   3864  CG  LYS A 239      41.646  -6.555  32.942  1.00  0.350          C  
ATOM   3865  CD  LYS A 239      40.321  -6.572  32.193  1.00  0.350          C  
ATOM   3866  CE  LYS A 239      39.493  -7.820  32.481  1.00  0.350          C  
ATOM   3867  NZ  LYS A 239      38.154  -7.717  31.848  1.00  0.350          N  
ATOM   3868  H   LYS A 239      42.964  -4.230  34.829  1.00  0.320          H  
ATOM   3869  HA  LYS A 239      44.339  -6.187  33.094  1.00  0.290          H  
ATOM   3870 1HB  LYS A 239      41.890  -4.464  32.683  1.00  0.420          H  
ATOM   3871 2HB  LYS A 239      42.603  -5.441  31.407  1.00  0.420          H  
ATOM   3872 1HG  LYS A 239      42.188  -7.482  32.758  1.00  0.420          H  
ATOM   3873 2HG  LYS A 239      41.451  -6.469  34.014  1.00  0.420          H  
ATOM   3874 1HD  LYS A 239      39.738  -5.699  32.498  1.00  0.420          H  
ATOM   3875 2HD  LYS A 239      40.506  -6.509  31.123  1.00  0.420          H  
ATOM   3876 1HE  LYS A 239      40.005  -8.694  32.079  1.00  0.420          H  
ATOM   3877 2HE  LYS A 239      39.373  -7.949  33.546  1.00  0.420          H  
ATOM   3878 1HZ  LYS A 239      37.602  -8.546  32.040  1.00  0.420          H  
ATOM   3879 2HZ  LYS A 239      37.681  -6.912  32.233  1.00  0.420          H  
ATOM   3880 3HZ  LYS A 239      38.258  -7.609  30.854  1.00  0.420          H  
ATOM   3881  N   GLY A 240      45.096  -3.125  32.971  1.00  0.150          N  
ATOM   3882  CA  GLY A 240      45.908  -2.127  32.283  1.00  0.120          C  
ATOM   3883  C   GLY A 240      45.112  -1.157  31.415  1.00  0.180          C  
ATOM   3884  O   GLY A 240      43.888  -1.041  31.513  1.00  0.240          O  
ATOM   3885  H   GLY A 240      44.846  -2.968  33.954  1.00  0.180          H  
ATOM   3886 1HA  GLY A 240      46.470  -1.561  33.026  1.00  0.140          H  
ATOM   3887 2HA  GLY A 240      46.649  -2.635  31.665  1.00  0.140          H  
ATOM   3888  N   ILE A 241      45.834  -0.421  30.581  1.00  0.210          N  
ATOM   3889  CA  ILE A 241      45.236   0.622  29.755  1.00  0.330          C  
ATOM   3890  C   ILE A 241      44.665   0.041  28.471  1.00  0.280          C  
ATOM   3891  O   ILE A 241      45.420  -0.466  27.637  1.00  0.230          O  
ATOM   3892  CB  ILE A 241      46.305   1.674  29.359  1.00  0.410          C  
ATOM   3893  CG1 ILE A 241      46.885   2.324  30.622  1.00  0.410          C  
ATOM   3894  CG2 ILE A 241      45.697   2.717  28.402  1.00  0.410          C  
ATOM   3895  CD1 ILE A 241      48.110   3.218  30.402  1.00  0.410          C  
ATOM   3896  H   ILE A 241      46.842  -0.589  30.549  1.00  0.250          H  
ATOM   3897  HA  ILE A 241      44.436   1.104  30.319  1.00  0.400          H  
ATOM   3898  HB  ILE A 241      47.119   1.184  28.848  1.00  0.500          H  
ATOM   3899 1HG1 ILE A 241      46.129   2.889  31.068  1.00  0.500          H  
ATOM   3900 2HG1 ILE A 241      47.162   1.543  31.308  1.00  0.500          H  
ATOM   3901 1HG2 ILE A 241      46.442   3.432  28.107  1.00  0.500          H  
ATOM   3902 2HG2 ILE A 241      45.338   2.231  27.511  1.00  0.500          H  
ATOM   3903 3HG2 ILE A 241      44.875   3.239  28.893  1.00  0.500          H  
ATOM   3904 1HD1 ILE A 241      48.443   3.613  31.357  1.00  0.500          H  
ATOM   3905 2HD1 ILE A 241      48.912   2.640  29.955  1.00  0.500          H  
ATOM   3906 3HD1 ILE A 241      47.860   4.041  29.752  1.00  0.500          H  
ATOM   3907  N   ARG A 242      43.345   0.155  28.275  1.00  0.350          N  
ATOM   3908  CA  ARG A 242      42.741  -0.407  27.065  1.00  0.350          C  
ATOM   3909  C   ARG A 242      42.525   0.625  25.965  1.00  0.320          C  
ATOM   3910  O   ARG A 242      42.019   0.297  24.893  1.00  0.570          O  
ATOM   3911  CB  ARG A 242      41.422  -1.107  27.360  1.00  0.490          C  
ATOM   3912  CG  ARG A 242      40.230  -0.229  27.745  1.00  0.490          C  
ATOM   3913  CD  ARG A 242      39.047  -1.097  28.015  1.00  0.490          C  
ATOM   3914  NE  ARG A 242      37.849  -0.357  28.414  1.00  0.490          N  
ATOM   3915  CZ  ARG A 242      36.939   0.186  27.573  1.00  0.490          C  
ATOM   3916  NH1 ARG A 242      37.089   0.118  26.262  1.00  0.490          N  
ATOM   3917  NH2 ARG A 242      35.878   0.784  28.086  1.00  0.490          N  
ATOM   3918  H   ARG A 242      42.773   0.586  28.992  1.00  0.420          H  
ATOM   3919  HA  ARG A 242      43.416  -1.157  26.673  1.00  0.420          H  
ATOM   3920 1HB  ARG A 242      41.129  -1.688  26.486  1.00  0.590          H  
ATOM   3921 2HB  ARG A 242      41.576  -1.813  28.177  1.00  0.590          H  
ATOM   3922 1HG  ARG A 242      40.457   0.343  28.643  1.00  0.590          H  
ATOM   3923 2HG  ARG A 242      39.985   0.455  26.928  1.00  0.590          H  
ATOM   3924 1HD  ARG A 242      38.814  -1.681  27.128  1.00  0.590          H  
ATOM   3925 2HD  ARG A 242      39.300  -1.781  28.827  1.00  0.590          H  
ATOM   3926  HE  ARG A 242      37.663  -0.258  29.409  1.00  0.590          H  
ATOM   3927 1HH1 ARG A 242      37.895  -0.338  25.864  1.00  0.590          H  
ATOM   3928 2HH1 ARG A 242      36.396   0.528  25.652  1.00  0.590          H  
ATOM   3929 1HH2 ARG A 242      35.752   0.802  29.092  1.00  0.590          H  
ATOM   3930 2HH2 ARG A 242      35.181   1.192  27.483  1.00  0.590          H  
ATOM   3931  N   TYR A 243      42.895   1.869  26.221  1.00  0.210          N  
ATOM   3932  CA  TYR A 243      42.702   2.909  25.225  1.00  0.140          C  
ATOM   3933  C   TYR A 243      44.015   3.309  24.611  1.00  0.200          C  
ATOM   3934  O   TYR A 243      45.021   3.420  25.307  1.00  0.260          O  
ATOM   3935  CB  TYR A 243      42.089   4.159  25.848  1.00  0.220          C  
ATOM   3936  CG  TYR A 243      40.708   3.979  26.378  1.00  0.220          C  
ATOM   3937  CD1 TYR A 243      40.516   3.727  27.728  1.00  0.220          C  
ATOM   3938  CD2 TYR A 243      39.628   4.068  25.526  1.00  0.220          C  
ATOM   3939  CE1 TYR A 243      39.246   3.582  28.220  1.00  0.220          C  
ATOM   3940  CE2 TYR A 243      38.358   3.915  26.019  1.00  0.220          C  
ATOM   3941  CZ  TYR A 243      38.151   3.684  27.360  1.00  0.220          C  
ATOM   3942  OH  TYR A 243      36.845   3.571  27.852  1.00  0.220          O  
ATOM   3943  H   TYR A 243      43.315   2.081  27.115  1.00  0.250          H  
ATOM   3944  HA  TYR A 243      42.053   2.536  24.432  1.00  0.170          H  
ATOM   3945 1HB  TYR A 243      42.728   4.504  26.665  1.00  0.270          H  
ATOM   3946 2HB  TYR A 243      42.067   4.959  25.099  1.00  0.270          H  
ATOM   3947  HD1 TYR A 243      41.367   3.654  28.405  1.00  0.270          H  
ATOM   3948  HD2 TYR A 243      39.778   4.265  24.465  1.00  0.270          H  
ATOM   3949  HE1 TYR A 243      39.110   3.399  29.276  1.00  0.270          H  
ATOM   3950  HE2 TYR A 243      37.509   3.990  25.349  1.00  0.270          H  
ATOM   3951  HH  TYR A 243      36.881   3.371  28.804  1.00  0.270          H  
ATOM   3952  N   ASP A 244      44.011   3.570  23.315  1.00  0.180          N  
ATOM   3953  CA  ASP A 244      45.207   4.119  22.703  1.00  0.230          C  
ATOM   3954  C   ASP A 244      45.460   5.502  23.294  1.00  0.230          C  
ATOM   3955  O   ASP A 244      44.503   6.281  23.478  1.00  0.240          O  
ATOM   3956  CB  ASP A 244      45.069   4.225  21.182  1.00  0.300          C  
ATOM   3957  CG  ASP A 244      45.078   2.889  20.426  1.00  0.300          C  
ATOM   3958  OD1 ASP A 244      45.356   1.854  21.006  1.00  0.300          O  
ATOM   3959  OD2 ASP A 244      44.874   2.917  19.236  1.00  0.300          O  
ATOM   3960  H   ASP A 244      43.178   3.398  22.768  1.00  0.220          H  
ATOM   3961  HA  ASP A 244      46.061   3.485  22.944  1.00  0.280          H  
ATOM   3962 1HB  ASP A 244      44.144   4.745  20.943  1.00  0.360          H  
ATOM   3963 2HB  ASP A 244      45.890   4.829  20.803  1.00  0.360          H  
ATOM   3964  N   LEU A 245      46.725   5.798  23.575  1.00  0.240          N  
ATOM   3965  CA  LEU A 245      47.142   7.099  24.097  1.00  0.240          C  
ATOM   3966  C   LEU A 245      48.374   7.621  23.368  1.00  0.250          C  
ATOM   3967  O   LEU A 245      49.184   6.831  22.875  1.00  0.250          O  
ATOM   3968  CB  LEU A 245      47.438   7.004  25.596  1.00  0.340          C  
ATOM   3969  CG  LEU A 245      46.269   6.614  26.551  1.00  0.340          C  
ATOM   3970  CD1 LEU A 245      46.839   6.339  27.892  1.00  0.340          C  
ATOM   3971  CD2 LEU A 245      45.249   7.742  26.647  1.00  0.340          C  
ATOM   3972  H   LEU A 245      47.432   5.071  23.411  1.00  0.290          H  
ATOM   3973  HA  LEU A 245      46.341   7.818  23.932  1.00  0.290          H  
ATOM   3974 1HB  LEU A 245      48.212   6.255  25.720  1.00  0.400          H  
ATOM   3975 2HB  LEU A 245      47.825   7.966  25.924  1.00  0.400          H  
ATOM   3976  HG  LEU A 245      45.782   5.706  26.193  1.00  0.400          H  
ATOM   3977 1HD1 LEU A 245      46.040   6.051  28.582  1.00  0.400          H  
ATOM   3978 2HD1 LEU A 245      47.559   5.530  27.816  1.00  0.400          H  
ATOM   3979 3HD1 LEU A 245      47.333   7.232  28.252  1.00  0.400          H  
ATOM   3980 1HD2 LEU A 245      44.451   7.456  27.331  1.00  0.400          H  
ATOM   3981 2HD2 LEU A 245      45.739   8.641  27.009  1.00  0.400          H  
ATOM   3982 3HD2 LEU A 245      44.828   7.930  25.667  1.00  0.400          H  
ATOM   3983  N   CYS A 246      48.542   8.936  23.339  1.00  0.250          N  
ATOM   3984  CA  CYS A 246      49.719   9.519  22.711  1.00  0.250          C  
ATOM   3985  C   CYS A 246      50.428  10.545  23.552  1.00  0.240          C  
ATOM   3986  O   CYS A 246      49.812  11.444  24.124  1.00  0.240          O  
ATOM   3987  CB  CYS A 246      49.357  10.182  21.393  1.00  0.350          C  
ATOM   3988  SG  CYS A 246      50.712  10.975  20.526  1.00  0.350          S  
ATOM   3989  H   CYS A 246      47.813   9.540  23.732  1.00  0.300          H  
ATOM   3990  HA  CYS A 246      50.410   8.713  22.504  1.00  0.300          H  
ATOM   3991 1HB  CYS A 246      48.977   9.421  20.745  1.00  0.420          H  
ATOM   3992 2HB  CYS A 246      48.586  10.913  21.554  1.00  0.420          H  
ATOM   3993  HG  CYS A 246      51.580   9.953  20.691  1.00  0.420          H  
ATOM   3994  N   ILE A 247      51.739  10.396  23.630  1.00  0.240          N  
ATOM   3995  CA  ILE A 247      52.584  11.336  24.328  1.00  0.250          C  
ATOM   3996  C   ILE A 247      52.865  12.415  23.290  1.00  0.290          C  
ATOM   3997  O   ILE A 247      53.237  12.077  22.164  1.00  0.310          O  
ATOM   3998  CB  ILE A 247      53.874  10.672  24.850  1.00  0.350          C  
ATOM   3999  CG1 ILE A 247      53.503   9.558  25.852  1.00  0.350          C  
ATOM   4000  CG2 ILE A 247      54.739  11.733  25.541  1.00  0.350          C  
ATOM   4001  CD1 ILE A 247      54.644   8.641  26.226  1.00  0.350          C  
ATOM   4002  H   ILE A 247      52.158   9.626  23.104  1.00  0.290          H  
ATOM   4003  HA  ILE A 247      52.039  11.743  25.161  1.00  0.300          H  
ATOM   4004  HB  ILE A 247      54.421  10.222  24.021  1.00  0.420          H  
ATOM   4005 1HG1 ILE A 247      53.122  10.027  26.756  1.00  0.420          H  
ATOM   4006 2HG1 ILE A 247      52.714   8.950  25.420  1.00  0.420          H  
ATOM   4007 1HG2 ILE A 247      55.655  11.302  25.922  1.00  0.420          H  
ATOM   4008 2HG2 ILE A 247      54.987  12.486  24.845  1.00  0.420          H  
ATOM   4009 3HG2 ILE A 247      54.175  12.177  26.369  1.00  0.420          H  
ATOM   4010 1HD1 ILE A 247      54.297   7.883  26.925  1.00  0.420          H  
ATOM   4011 2HD1 ILE A 247      55.000   8.166  25.327  1.00  0.420          H  
ATOM   4012 3HD1 ILE A 247      55.448   9.192  26.678  1.00  0.420          H  
ATOM   4013  N   PHE A 248      52.628  13.677  23.599  1.00  0.310          N  
ATOM   4014  CA  PHE A 248      52.816  14.644  22.530  1.00  0.360          C  
ATOM   4015  C   PHE A 248      53.356  15.982  23.003  1.00  0.370          C  
ATOM   4016  O   PHE A 248      53.147  16.394  24.138  1.00  0.360          O  
ATOM   4017  CB  PHE A 248      51.455  14.896  21.861  1.00  0.480          C  
ATOM   4018  CG  PHE A 248      50.510  15.704  22.731  1.00  0.480          C  
ATOM   4019  CD1 PHE A 248      50.384  17.058  22.489  1.00  0.480          C  
ATOM   4020  CD2 PHE A 248      49.820  15.170  23.803  1.00  0.480          C  
ATOM   4021  CE1 PHE A 248      49.597  17.862  23.265  1.00  0.480          C  
ATOM   4022  CE2 PHE A 248      49.022  16.000  24.592  1.00  0.480          C  
ATOM   4023  CZ  PHE A 248      48.915  17.332  24.318  1.00  0.480          C  
ATOM   4024  H   PHE A 248      52.331  13.911  24.544  1.00  0.370          H  
ATOM   4025  HA  PHE A 248      53.506  14.224  21.818  1.00  0.430          H  
ATOM   4026 1HB  PHE A 248      51.603  15.421  20.915  1.00  0.580          H  
ATOM   4027 2HB  PHE A 248      50.981  13.941  21.636  1.00  0.580          H  
ATOM   4028  HD1 PHE A 248      50.930  17.485  21.651  1.00  0.580          H  
ATOM   4029  HD2 PHE A 248      49.915  14.104  24.031  1.00  0.580          H  
ATOM   4030  HE1 PHE A 248      49.523  18.925  23.039  1.00  0.580          H  
ATOM   4031  HE2 PHE A 248      48.479  15.605  25.431  1.00  0.580          H  
ATOM   4032  HZ  PHE A 248      48.287  17.971  24.944  1.00  0.580          H  
ATOM   4033  N   ARG A 249      53.994  16.709  22.108  1.00  0.390          N  
ATOM   4034  CA  ARG A 249      54.495  18.028  22.482  1.00  0.410          C  
ATOM   4035  C   ARG A 249      53.385  19.065  22.386  1.00  0.500          C  
ATOM   4036  O   ARG A 249      52.617  19.065  21.424  1.00  0.540          O  
ATOM   4037  CB  ARG A 249      55.682  18.425  21.640  1.00  0.570          C  
ATOM   4038  CG  ARG A 249      56.335  19.705  22.073  1.00  0.570          C  
ATOM   4039  CD  ARG A 249      57.545  19.991  21.305  1.00  0.570          C  
ATOM   4040  NE  ARG A 249      58.083  21.303  21.627  1.00  0.570          N  
ATOM   4041  CZ  ARG A 249      58.972  21.583  22.594  1.00  0.570          C  
ATOM   4042  NH1 ARG A 249      59.435  20.644  23.386  1.00  0.570          N  
ATOM   4043  NH2 ARG A 249      59.403  22.825  22.734  1.00  0.570          N  
ATOM   4044  H   ARG A 249      54.145  16.295  21.181  1.00  0.470          H  
ATOM   4045  HA  ARG A 249      54.829  17.992  23.519  1.00  0.490          H  
ATOM   4046 1HB  ARG A 249      56.433  17.631  21.671  1.00  0.680          H  
ATOM   4047 2HB  ARG A 249      55.368  18.549  20.614  1.00  0.680          H  
ATOM   4048 1HG  ARG A 249      55.650  20.532  21.939  1.00  0.680          H  
ATOM   4049 2HG  ARG A 249      56.600  19.630  23.128  1.00  0.680          H  
ATOM   4050 1HD  ARG A 249      58.305  19.237  21.511  1.00  0.680          H  
ATOM   4051 2HD  ARG A 249      57.325  19.971  20.240  1.00  0.680          H  
ATOM   4052  HE  ARG A 249      57.777  22.080  21.058  1.00  0.680          H  
ATOM   4053 1HH1 ARG A 249      59.134  19.692  23.289  1.00  0.680          H  
ATOM   4054 2HH1 ARG A 249      60.172  20.883  24.055  1.00  0.680          H  
ATOM   4055 1HH2 ARG A 249      59.066  23.559  22.123  1.00  0.680          H  
ATOM   4056 2HH2 ARG A 249      60.095  23.046  23.448  1.00  0.680          H  
ATOM   4057  N   THR A 250      53.314  19.968  23.361  1.00  0.530          N  
ATOM   4058  CA  THR A 250      52.277  21.001  23.328  1.00  0.590          C  
ATOM   4059  C   THR A 250      52.700  22.419  22.927  1.00  0.520          C  
ATOM   4060  O   THR A 250      53.825  22.878  23.162  1.00  0.630          O  
ATOM   4061  CB  THR A 250      51.556  21.103  24.676  1.00  0.800          C  
ATOM   4062  OG1 THR A 250      50.531  22.099  24.552  1.00  0.800          O  
ATOM   4063  CG2 THR A 250      52.521  21.505  25.792  1.00  0.800          C  
ATOM   4064  H   THR A 250      53.956  19.878  24.156  1.00  0.640          H  
ATOM   4065  HA  THR A 250      51.534  20.681  22.599  1.00  0.710          H  
ATOM   4066  HB  THR A 250      51.100  20.141  24.917  1.00  0.960          H  
ATOM   4067  HG1 THR A 250      49.911  22.021  25.308  1.00  0.960          H  
ATOM   4068 1HG2 THR A 250      51.972  21.574  26.728  1.00  0.960          H  
ATOM   4069 2HG2 THR A 250      53.297  20.762  25.893  1.00  0.960          H  
ATOM   4070 3HG2 THR A 250      52.970  22.457  25.569  1.00  0.960          H  
ATOM   4071  N   ASP A 251      51.703  23.182  22.460  1.00  0.400          N  
ATOM   4072  CA  ASP A 251      51.853  24.593  22.079  1.00  0.280          C  
ATOM   4073  C   ASP A 251      51.972  25.471  23.309  1.00  0.300          C  
ATOM   4074  O   ASP A 251      52.324  26.646  23.222  1.00  0.340          O  
ATOM   4075  CB  ASP A 251      50.640  25.099  21.277  1.00  0.440          C  
ATOM   4076  CG  ASP A 251      50.524  24.598  19.839  1.00  0.440          C  
ATOM   4077  OD1 ASP A 251      51.529  24.388  19.191  1.00  0.440          O  
ATOM   4078  OD2 ASP A 251      49.413  24.465  19.380  1.00  0.440          O  
ATOM   4079  H   ASP A 251      50.798  22.742  22.338  1.00  0.480          H  
ATOM   4080  HA  ASP A 251      52.759  24.703  21.482  1.00  0.340          H  
ATOM   4081 1HB  ASP A 251      49.725  24.823  21.811  1.00  0.530          H  
ATOM   4082 2HB  ASP A 251      50.666  26.189  21.252  1.00  0.530          H  
ATOM   4083  N   ASP A 252      51.719  24.880  24.468  1.00  0.360          N  
ATOM   4084  CA  ASP A 252      51.783  25.592  25.726  1.00  0.430          C  
ATOM   4085  C   ASP A 252      53.231  25.712  26.204  1.00  0.310          C  
ATOM   4086  O   ASP A 252      53.502  26.383  27.203  1.00  0.340          O  
ATOM   4087  CB  ASP A 252      50.971  24.864  26.793  1.00  0.570          C  
ATOM   4088  CG  ASP A 252      49.480  24.819  26.525  1.00  0.570          C  
ATOM   4089  OD1 ASP A 252      48.966  25.650  25.839  1.00  0.570          O  
ATOM   4090  OD2 ASP A 252      48.855  23.891  27.009  1.00  0.570          O  
ATOM   4091  H   ASP A 252      51.426  23.904  24.457  1.00  0.430          H  
ATOM   4092  HA  ASP A 252      51.377  26.593  25.581  1.00  0.520          H  
ATOM   4093 1HB  ASP A 252      51.344  23.861  26.916  1.00  0.690          H  
ATOM   4094 2HB  ASP A 252      51.105  25.377  27.736  1.00  0.690          H  
ATOM   4095  N   GLY A 253      54.174  25.031  25.529  1.00  0.230          N  
ATOM   4096  CA  GLY A 253      55.574  25.119  25.930  1.00  0.240          C  
ATOM   4097  C   GLY A 253      55.923  24.349  27.201  1.00  0.300          C  
ATOM   4098  O   GLY A 253      56.847  24.725  27.919  1.00  0.510          O  
ATOM   4099  H   GLY A 253      53.933  24.476  24.699  1.00  0.280          H  
ATOM   4100 1HA  GLY A 253      56.193  24.758  25.110  1.00  0.290          H  
ATOM   4101 2HA  GLY A 253      55.831  26.169  26.068  1.00  0.290          H  
ATOM   4102  N   ARG A 254      55.191  23.278  27.492  1.00  0.230          N  
ATOM   4103  CA  ARG A 254      55.409  22.492  28.704  1.00  0.320          C  
ATOM   4104  C   ARG A 254      56.018  21.127  28.408  1.00  0.380          C  
ATOM   4105  O   ARG A 254      56.008  20.236  29.260  1.00  0.480          O  
ATOM   4106  CB  ARG A 254      54.107  22.310  29.473  1.00  0.410          C  
ATOM   4107  CG  ARG A 254      53.772  23.396  30.512  1.00  0.410          C  
ATOM   4108  CD  ARG A 254      53.375  24.703  29.922  1.00  0.410          C  
ATOM   4109  NE  ARG A 254      52.925  25.627  30.963  1.00  0.410          N  
ATOM   4110  CZ  ARG A 254      52.523  26.913  30.789  1.00  0.410          C  
ATOM   4111  NH1 ARG A 254      52.501  27.487  29.595  1.00  0.410          N  
ATOM   4112  NH2 ARG A 254      52.140  27.614  31.851  1.00  0.410          N  
ATOM   4113  H   ARG A 254      54.470  22.984  26.851  1.00  0.280          H  
ATOM   4114  HA  ARG A 254      56.102  23.037  29.345  1.00  0.380          H  
ATOM   4115 1HB  ARG A 254      53.281  22.274  28.769  1.00  0.490          H  
ATOM   4116 2HB  ARG A 254      54.122  21.358  29.999  1.00  0.490          H  
ATOM   4117 1HG  ARG A 254      52.950  23.050  31.135  1.00  0.490          H  
ATOM   4118 2HG  ARG A 254      54.648  23.570  31.136  1.00  0.490          H  
ATOM   4119 1HD  ARG A 254      54.225  25.153  29.418  1.00  0.490          H  
ATOM   4120 2HD  ARG A 254      52.575  24.548  29.225  1.00  0.490          H  
ATOM   4121  HE  ARG A 254      52.912  25.269  31.907  1.00  0.490          H  
ATOM   4122 1HH1 ARG A 254      52.800  26.980  28.746  1.00  0.490          H  
ATOM   4123 2HH1 ARG A 254      52.200  28.444  29.504  1.00  0.490          H  
ATOM   4124 1HH2 ARG A 254      52.148  27.190  32.771  1.00  0.490          H  
ATOM   4125 2HH2 ARG A 254      51.840  28.569  31.743  1.00  0.490          H  
ATOM   4126  N   GLY A 255      56.551  20.977  27.204  1.00  0.540          N  
ATOM   4127  CA  GLY A 255      57.151  19.730  26.782  1.00  0.550          C  
ATOM   4128  C   GLY A 255      56.094  18.697  26.449  1.00  0.420          C  
ATOM   4129  O   GLY A 255      55.022  19.019  25.920  1.00  0.460          O  
ATOM   4130  H   GLY A 255      56.538  21.761  26.571  1.00  0.650          H  
ATOM   4131 1HA  GLY A 255      57.779  19.904  25.908  1.00  0.660          H  
ATOM   4132 2HA  GLY A 255      57.798  19.351  27.573  1.00  0.660          H  
ATOM   4133  N   TRP A 256      56.440  17.446  26.708  1.00  0.480          N  
ATOM   4134  CA  TRP A 256      55.623  16.302  26.357  1.00  0.430          C  
ATOM   4135  C   TRP A 256      54.461  16.077  27.353  1.00  0.380          C  
ATOM   4136  O   TRP A 256      54.686  16.047  28.564  1.00  0.380          O  
ATOM   4137  CB  TRP A 256      56.542  15.084  26.347  1.00  0.620          C  
ATOM   4138  CG  TRP A 256      57.587  15.083  25.239  1.00  0.620          C  
ATOM   4139  CD1 TRP A 256      58.906  15.430  25.359  1.00  0.620          C  
ATOM   4140  CD2 TRP A 256      57.411  14.699  23.865  1.00  0.620          C  
ATOM   4141  NE1 TRP A 256      59.541  15.282  24.147  1.00  0.620          N  
ATOM   4142  CE2 TRP A 256      58.648  14.832  23.234  1.00  0.620          C  
ATOM   4143  CE3 TRP A 256      56.348  14.266  23.141  1.00  0.620          C  
ATOM   4144  CZ2 TRP A 256      58.821  14.521  21.903  1.00  0.620          C  
ATOM   4145  CZ3 TRP A 256      56.524  13.960  21.827  1.00  0.620          C  
ATOM   4146  CH2 TRP A 256      57.726  14.072  21.223  1.00  0.620          C  
ATOM   4147  H   TRP A 256      57.318  17.286  27.175  1.00  0.580          H  
ATOM   4148  HA  TRP A 256      55.218  16.460  25.364  1.00  0.520          H  
ATOM   4149 1HB  TRP A 256      57.063  15.033  27.296  1.00  0.750          H  
ATOM   4150 2HB  TRP A 256      55.945  14.191  26.263  1.00  0.750          H  
ATOM   4151  HD1 TRP A 256      59.390  15.767  26.272  1.00  0.750          H  
ATOM   4152  HE1 TRP A 256      60.548  15.466  23.914  1.00  0.750          H  
ATOM   4153  HE3 TRP A 256      55.390  14.164  23.600  1.00  0.750          H  
ATOM   4154  HZ2 TRP A 256      59.774  14.619  21.396  1.00  0.750          H  
ATOM   4155  HZ3 TRP A 256      55.668  13.606  21.279  1.00  0.750          H  
ATOM   4156  HH2 TRP A 256      57.812  13.809  20.176  1.00  0.750          H  
ATOM   4157  N   GLY A 257      53.238  15.913  26.829  1.00  0.340          N  
ATOM   4158  CA  GLY A 257      52.015  15.660  27.595  1.00  0.300          C  
ATOM   4159  C   GLY A 257      51.318  14.395  27.072  1.00  0.250          C  
ATOM   4160  O   GLY A 257      51.925  13.672  26.296  1.00  0.270          O  
ATOM   4161  H   GLY A 257      53.159  15.996  25.827  1.00  0.410          H  
ATOM   4162 1HA  GLY A 257      52.279  15.566  28.635  1.00  0.360          H  
ATOM   4163 2HA  GLY A 257      51.345  16.515  27.505  1.00  0.360          H  
ATOM   4164  N   VAL A 258      50.060  14.109  27.477  1.00  0.210          N  
ATOM   4165  CA  VAL A 258      49.336  12.905  26.990  1.00  0.180          C  
ATOM   4166  C   VAL A 258      47.949  13.242  26.475  1.00  0.170          C  
ATOM   4167  O   VAL A 258      47.220  13.951  27.163  1.00  0.170          O  
ATOM   4168  CB  VAL A 258      49.142  11.829  28.080  1.00  0.260          C  
ATOM   4169  CG1 VAL A 258      48.377  10.581  27.526  1.00  0.260          C  
ATOM   4170  CG2 VAL A 258      50.412  11.442  28.566  1.00  0.260          C  
ATOM   4171  H   VAL A 258      49.609  14.732  28.137  1.00  0.250          H  
ATOM   4172  HA  VAL A 258      49.913  12.471  26.186  1.00  0.220          H  
ATOM   4173  HB  VAL A 258      48.557  12.247  28.889  1.00  0.320          H  
ATOM   4174 1HG1 VAL A 258      48.269   9.845  28.314  1.00  0.320          H  
ATOM   4175 2HG1 VAL A 258      47.391  10.850  27.165  1.00  0.320          H  
ATOM   4176 3HG1 VAL A 258      48.951  10.147  26.708  1.00  0.320          H  
ATOM   4177 1HG2 VAL A 258      50.299  10.723  29.366  1.00  0.320          H  
ATOM   4178 2HG2 VAL A 258      51.009  11.023  27.758  1.00  0.320          H  
ATOM   4179 3HG2 VAL A 258      50.866  12.307  28.936  1.00  0.320          H  
ATOM   4180  N   ARG A 259      47.593  12.730  25.292  1.00  0.160          N  
ATOM   4181  CA  ARG A 259      46.264  12.930  24.728  1.00  0.180          C  
ATOM   4182  C   ARG A 259      45.587  11.602  24.373  1.00  0.170          C  
ATOM   4183  O   ARG A 259      46.238  10.576  24.130  1.00  0.140          O  
ATOM   4184  CB  ARG A 259      46.301  13.819  23.487  1.00  0.240          C  
ATOM   4185  CG  ARG A 259      47.030  13.267  22.275  1.00  0.240          C  
ATOM   4186  CD  ARG A 259      47.003  14.250  21.158  1.00  0.240          C  
ATOM   4187  NE  ARG A 259      47.630  13.743  19.920  1.00  0.240          N  
ATOM   4188  CZ  ARG A 259      46.983  12.992  18.990  1.00  0.240          C  
ATOM   4189  NH1 ARG A 259      45.736  12.650  19.187  1.00  0.240          N  
ATOM   4190  NH2 ARG A 259      47.589  12.604  17.887  1.00  0.240          N  
ATOM   4191  H   ARG A 259      48.287  12.179  24.786  1.00  0.190          H  
ATOM   4192  HA  ARG A 259      45.646  13.422  25.475  1.00  0.220          H  
ATOM   4193 1HB  ARG A 259      45.278  14.013  23.166  1.00  0.290          H  
ATOM   4194 2HB  ARG A 259      46.727  14.775  23.734  1.00  0.290          H  
ATOM   4195 1HG  ARG A 259      48.070  13.063  22.531  1.00  0.290          H  
ATOM   4196 2HG  ARG A 259      46.548  12.349  21.946  1.00  0.290          H  
ATOM   4197 1HD  ARG A 259      45.975  14.541  20.946  1.00  0.290          H  
ATOM   4198 2HD  ARG A 259      47.558  15.138  21.471  1.00  0.290          H  
ATOM   4199  HE  ARG A 259      48.599  13.994  19.737  1.00  0.290          H  
ATOM   4200 1HH1 ARG A 259      45.275  12.940  20.033  1.00  0.290          H  
ATOM   4201 2HH1 ARG A 259      45.250  12.087  18.502  1.00  0.290          H  
ATOM   4202 1HH2 ARG A 259      48.563  12.873  17.695  1.00  0.290          H  
ATOM   4203 2HH2 ARG A 259      47.103  12.050  17.203  1.00  0.290          H  
ATOM   4204  N   THR A 260      44.263  11.656  24.327  1.00  0.250          N  
ATOM   4205  CA  THR A 260      43.366  10.551  24.003  1.00  0.370          C  
ATOM   4206  C   THR A 260      43.329  10.216  22.509  1.00  0.280          C  
ATOM   4207  O   THR A 260      43.210  11.110  21.677  1.00  0.230          O  
ATOM   4208  CB  THR A 260      41.959  10.942  24.508  1.00  0.470          C  
ATOM   4209  OG1 THR A 260      42.032  11.145  25.910  1.00  0.470          O  
ATOM   4210  CG2 THR A 260      40.948   9.898  24.216  1.00  0.470          C  
ATOM   4211  H   THR A 260      43.834  12.558  24.550  1.00  0.300          H  
ATOM   4212  HA  THR A 260      43.702   9.668  24.543  1.00  0.440          H  
ATOM   4213  HB  THR A 260      41.649  11.878  24.032  1.00  0.560          H  
ATOM   4214  HG1 THR A 260      42.517  11.969  26.066  1.00  0.560          H  
ATOM   4215 1HG2 THR A 260      39.975  10.209  24.600  1.00  0.560          H  
ATOM   4216 2HG2 THR A 260      40.865   9.741  23.159  1.00  0.560          H  
ATOM   4217 3HG2 THR A 260      41.244   8.972  24.692  1.00  0.560          H  
ATOM   4218  N   LEU A 261      43.425   8.928  22.140  1.00  0.270          N  
ATOM   4219  CA  LEU A 261      43.308   8.534  20.724  1.00  0.240          C  
ATOM   4220  C   LEU A 261      41.993   7.835  20.374  1.00  0.200          C  
ATOM   4221  O   LEU A 261      41.708   7.600  19.199  1.00  0.300          O  
ATOM   4222  CB  LEU A 261      44.504   7.679  20.313  1.00  0.350          C  
ATOM   4223  CG  LEU A 261      45.731   8.416  19.730  1.00  0.350          C  
ATOM   4224  CD1 LEU A 261      46.122   9.607  20.580  1.00  0.350          C  
ATOM   4225  CD2 LEU A 261      46.901   7.429  19.676  1.00  0.350          C  
ATOM   4226  H   LEU A 261      43.597   8.186  22.827  1.00  0.320          H  
ATOM   4227  HA  LEU A 261      43.334   9.436  20.121  1.00  0.290          H  
ATOM   4228 1HB  LEU A 261      44.845   7.170  21.182  1.00  0.420          H  
ATOM   4229 2HB  LEU A 261      44.174   6.941  19.586  1.00  0.420          H  
ATOM   4230  HG  LEU A 261      45.493   8.770  18.730  1.00  0.420          H  
ATOM   4231 1HD1 LEU A 261      46.962  10.079  20.118  1.00  0.420          H  
ATOM   4232 2HD1 LEU A 261      45.332  10.319  20.625  1.00  0.420          H  
ATOM   4233 3HD1 LEU A 261      46.372   9.288  21.585  1.00  0.420          H  
ATOM   4234 1HD2 LEU A 261      47.771   7.918  19.255  1.00  0.420          H  
ATOM   4235 2HD2 LEU A 261      47.139   7.080  20.683  1.00  0.420          H  
ATOM   4236 3HD2 LEU A 261      46.631   6.576  19.054  1.00  0.420          H  
ATOM   4237  N   GLU A 262      41.199   7.519  21.390  1.00  0.080          N  
ATOM   4238  CA  GLU A 262      39.914   6.836  21.248  1.00  0.090          C  
ATOM   4239  C   GLU A 262      38.990   7.322  22.344  1.00  0.040          C  
ATOM   4240  O   GLU A 262      39.436   7.595  23.449  1.00  0.200          O  
ATOM   4241  CB  GLU A 262      40.076   5.315  21.304  1.00  0.120          C  
ATOM   4242  CG  GLU A 262      38.758   4.528  21.204  1.00  0.120          C  
ATOM   4243  CD  GLU A 262      37.971   4.795  19.922  1.00  0.120          C  
ATOM   4244  OE1 GLU A 262      37.975   3.954  19.060  1.00  0.120          O  
ATOM   4245  OE2 GLU A 262      37.377   5.865  19.814  1.00  0.120          O  
ATOM   4246  H   GLU A 262      41.509   7.759  22.319  1.00  0.100          H  
ATOM   4247  HA  GLU A 262      39.473   7.106  20.288  1.00  0.110          H  
ATOM   4248 1HB  GLU A 262      40.729   4.991  20.491  1.00  0.150          H  
ATOM   4249 2HB  GLU A 262      40.560   5.040  22.240  1.00  0.150          H  
ATOM   4250 1HG  GLU A 262      39.002   3.468  21.236  1.00  0.150          H  
ATOM   4251 2HG  GLU A 262      38.134   4.738  22.074  1.00  0.150          H  
ATOM   4252  N   LYS A 263      37.707   7.443  22.055  1.00  0.070          N  
ATOM   4253  CA  LYS A 263      36.794   7.963  23.066  1.00  0.100          C  
ATOM   4254  C   LYS A 263      36.827   7.175  24.372  1.00  0.080          C  
ATOM   4255  O   LYS A 263      36.568   5.970  24.393  1.00  0.060          O  
ATOM   4256  CB  LYS A 263      35.354   7.972  22.546  1.00  0.130          C  
ATOM   4257  CG  LYS A 263      35.073   8.959  21.416  1.00  0.130          C  
ATOM   4258  CD  LYS A 263      33.602   8.902  20.989  1.00  0.130          C  
ATOM   4259  CE  LYS A 263      33.302   9.874  19.845  1.00  0.130          C  
ATOM   4260  NZ  LYS A 263      31.880   9.786  19.393  1.00  0.130          N  
ATOM   4261  H   LYS A 263      37.391   7.126  21.134  1.00  0.080          H  
ATOM   4262  HA  LYS A 263      37.091   8.984  23.285  1.00  0.120          H  
ATOM   4263 1HB  LYS A 263      35.098   6.974  22.188  1.00  0.150          H  
ATOM   4264 2HB  LYS A 263      34.679   8.207  23.372  1.00  0.150          H  
ATOM   4265 1HG  LYS A 263      35.302   9.961  21.749  1.00  0.150          H  
ATOM   4266 2HG  LYS A 263      35.707   8.720  20.563  1.00  0.150          H  
ATOM   4267 1HD  LYS A 263      33.362   7.887  20.665  1.00  0.150          H  
ATOM   4268 2HD  LYS A 263      32.969   9.152  21.840  1.00  0.150          H  
ATOM   4269 1HE  LYS A 263      33.504  10.891  20.182  1.00  0.150          H  
ATOM   4270 2HE  LYS A 263      33.955   9.644  19.003  1.00  0.150          H  
ATOM   4271 1HZ  LYS A 263      31.725  10.441  18.639  1.00  0.150          H  
ATOM   4272 2HZ  LYS A 263      31.686   8.849  19.067  1.00  0.150          H  
ATOM   4273 3HZ  LYS A 263      31.263  10.007  20.161  1.00  0.150          H  
ATOM   4274  N   ILE A 264      37.015   7.896  25.473  1.00  0.100          N  
ATOM   4275  CA  ILE A 264      37.059   7.302  26.801  1.00  0.110          C  
ATOM   4276  C   ILE A 264      35.754   7.569  27.506  1.00  0.130          C  
ATOM   4277  O   ILE A 264      35.352   8.718  27.661  1.00  0.230          O  
ATOM   4278  CB  ILE A 264      38.198   7.881  27.667  1.00  0.150          C  
ATOM   4279  CG1 ILE A 264      39.575   7.632  27.015  1.00  0.150          C  
ATOM   4280  CG2 ILE A 264      38.146   7.255  29.050  1.00  0.150          C  
ATOM   4281  CD1 ILE A 264      40.750   8.421  27.634  1.00  0.150          C  
ATOM   4282  H   ILE A 264      37.187   8.897  25.349  1.00  0.120          H  
ATOM   4283  HA  ILE A 264      37.179   6.234  26.708  1.00  0.130          H  
ATOM   4284  HB  ILE A 264      38.062   8.928  27.767  1.00  0.180          H  
ATOM   4285 1HG1 ILE A 264      39.799   6.587  27.096  1.00  0.180          H  
ATOM   4286 2HG1 ILE A 264      39.504   7.884  25.961  1.00  0.180          H  
ATOM   4287 1HG2 ILE A 264      38.900   7.682  29.646  1.00  0.180          H  
ATOM   4288 2HG2 ILE A 264      37.192   7.459  29.518  1.00  0.180          H  
ATOM   4289 3HG2 ILE A 264      38.290   6.183  28.987  1.00  0.180          H  
ATOM   4290 1HD1 ILE A 264      41.668   8.173  27.101  1.00  0.180          H  
ATOM   4291 2HD1 ILE A 264      40.560   9.493  27.536  1.00  0.180          H  
ATOM   4292 3HD1 ILE A 264      40.876   8.181  28.671  1.00  0.180          H  
ATOM   4293  N   ARG A 265      35.078   6.520  27.944  1.00  0.080          N  
ATOM   4294  CA  ARG A 265      33.787   6.716  28.596  1.00  0.080          C  
ATOM   4295  C   ARG A 265      33.949   7.273  30.011  1.00  0.060          C  
ATOM   4296  O   ARG A 265      34.992   7.084  30.634  1.00  0.130          O  
ATOM   4297  CB  ARG A 265      33.016   5.409  28.620  1.00  0.110          C  
ATOM   4298  CG  ARG A 265      32.596   4.923  27.239  1.00  0.110          C  
ATOM   4299  CD  ARG A 265      31.972   3.579  27.269  1.00  0.110          C  
ATOM   4300  NE  ARG A 265      30.681   3.582  27.947  1.00  0.110          N  
ATOM   4301  CZ  ARG A 265      29.899   2.490  28.132  1.00  0.110          C  
ATOM   4302  NH1 ARG A 265      30.293   1.305  27.682  1.00  0.110          N  
ATOM   4303  NH2 ARG A 265      28.741   2.625  28.758  1.00  0.110          N  
ATOM   4304  H   ARG A 265      35.468   5.585  27.806  1.00  0.100          H  
ATOM   4305  HA  ARG A 265      33.214   7.436  28.010  1.00  0.100          H  
ATOM   4306 1HB  ARG A 265      33.627   4.634  29.065  1.00  0.130          H  
ATOM   4307 2HB  ARG A 265      32.126   5.518  29.238  1.00  0.130          H  
ATOM   4308 1HG  ARG A 265      31.874   5.621  26.821  1.00  0.130          H  
ATOM   4309 2HG  ARG A 265      33.472   4.879  26.588  1.00  0.130          H  
ATOM   4310 1HD  ARG A 265      31.823   3.235  26.246  1.00  0.130          H  
ATOM   4311 2HD  ARG A 265      32.635   2.892  27.795  1.00  0.130          H  
ATOM   4312  HE  ARG A 265      30.337   4.466  28.295  1.00  0.130          H  
ATOM   4313 1HH1 ARG A 265      31.175   1.210  27.207  1.00  0.130          H  
ATOM   4314 2HH1 ARG A 265      29.707   0.463  27.807  1.00  0.130          H  
ATOM   4315 1HH2 ARG A 265      28.451   3.531  29.098  1.00  0.130          H  
ATOM   4316 2HH2 ARG A 265      28.143   1.828  28.904  1.00  0.130          H  
ATOM   4317  N   LYS A 266      32.931   7.972  30.501  1.00  0.110          N  
ATOM   4318  CA  LYS A 266      32.955   8.499  31.861  1.00  0.080          C  
ATOM   4319  C   LYS A 266      33.132   7.372  32.870  1.00  0.080          C  
ATOM   4320  O   LYS A 266      32.495   6.320  32.758  1.00  0.100          O  
ATOM   4321  CB  LYS A 266      31.689   9.303  32.152  1.00  0.120          C  
ATOM   4322  CG  LYS A 266      31.656   9.924  33.537  1.00  0.120          C  
ATOM   4323  CD  LYS A 266      30.466  10.845  33.728  1.00  0.120          C  
ATOM   4324  CE  LYS A 266      30.446  11.421  35.142  1.00  0.120          C  
ATOM   4325  NZ  LYS A 266      29.355  12.419  35.322  1.00  0.120          N  
ATOM   4326  H   LYS A 266      32.111   8.119  29.925  1.00  0.130          H  
ATOM   4327  HA  LYS A 266      33.813   9.170  31.956  1.00  0.100          H  
ATOM   4328 1HB  LYS A 266      31.591  10.101  31.418  1.00  0.150          H  
ATOM   4329 2HB  LYS A 266      30.818   8.658  32.052  1.00  0.150          H  
ATOM   4330 1HG  LYS A 266      31.583   9.134  34.273  1.00  0.150          H  
ATOM   4331 2HG  LYS A 266      32.575  10.468  33.718  1.00  0.150          H  
ATOM   4332 1HD  LYS A 266      30.516  11.667  33.014  1.00  0.150          H  
ATOM   4333 2HD  LYS A 266      29.546  10.291  33.556  1.00  0.150          H  
ATOM   4334 1HE  LYS A 266      30.302  10.608  35.853  1.00  0.150          H  
ATOM   4335 2HE  LYS A 266      31.399  11.900  35.347  1.00  0.150          H  
ATOM   4336 1HZ  LYS A 266      29.377  12.778  36.266  1.00  0.150          H  
ATOM   4337 2HZ  LYS A 266      29.505  13.177  34.669  1.00  0.150          H  
ATOM   4338 3HZ  LYS A 266      28.460  11.990  35.145  1.00  0.150          H  
ATOM   4339  N   ASN A 267      34.028   7.576  33.845  1.00  0.070          N  
ATOM   4340  CA  ASN A 267      34.354   6.639  34.905  1.00  0.090          C  
ATOM   4341  C   ASN A 267      34.998   5.353  34.403  1.00  0.110          C  
ATOM   4342  O   ASN A 267      35.092   4.373  35.150  1.00  0.180          O  
ATOM   4343  CB  ASN A 267      33.144   6.345  35.772  1.00  0.120          C  
ATOM   4344  CG  ASN A 267      32.652   7.535  36.530  1.00  0.120          C  
ATOM   4345  OD1 ASN A 267      33.436   8.369  37.008  1.00  0.120          O  
ATOM   4346  ND2 ASN A 267      31.355   7.629  36.671  1.00  0.120          N  
ATOM   4347  H   ASN A 267      34.545   8.455  33.902  1.00  0.080          H  
ATOM   4348  HA  ASN A 267      35.092   7.125  35.543  1.00  0.110          H  
ATOM   4349 1HB  ASN A 267      32.331   5.944  35.182  1.00  0.140          H  
ATOM   4350 2HB  ASN A 267      33.408   5.605  36.492  1.00  0.140          H  
ATOM   4351 1HD2 ASN A 267      30.959   8.389  37.181  1.00  0.140          H  
ATOM   4352 2HD2 ASN A 267      30.760   6.920  36.287  1.00  0.140          H  
ATOM   4353  N   SER A 268      35.492   5.373  33.164  1.00  0.040          N  
ATOM   4354  CA  SER A 268      36.234   4.266  32.596  1.00  0.070          C  
ATOM   4355  C   SER A 268      37.670   4.402  33.022  1.00  0.070          C  
ATOM   4356  O   SER A 268      38.176   5.521  33.160  1.00  0.160          O  
ATOM   4357  CB  SER A 268      36.165   4.275  31.092  1.00  0.090          C  
ATOM   4358  OG  SER A 268      36.975   3.278  30.538  1.00  0.090          O  
ATOM   4359  H   SER A 268      35.328   6.185  32.562  1.00  0.050          H  
ATOM   4360  HA  SER A 268      35.833   3.326  32.980  1.00  0.080          H  
ATOM   4361 1HB  SER A 268      35.135   4.136  30.778  1.00  0.100          H  
ATOM   4362 2HB  SER A 268      36.496   5.234  30.726  1.00  0.100          H  
ATOM   4363  HG  SER A 268      37.894   3.561  30.701  1.00  0.100          H  
ATOM   4364  N   PHE A 269      38.320   3.277  33.281  1.00  0.100          N  
ATOM   4365  CA  PHE A 269      39.723   3.292  33.664  1.00  0.090          C  
ATOM   4366  C   PHE A 269      40.589   3.779  32.529  1.00  0.100          C  
ATOM   4367  O   PHE A 269      40.479   3.284  31.404  1.00  0.150          O  
ATOM   4368  CB  PHE A 269      40.151   1.902  34.119  1.00  0.130          C  
ATOM   4369  CG  PHE A 269      41.561   1.823  34.519  1.00  0.130          C  
ATOM   4370  CD1 PHE A 269      42.029   2.482  35.632  1.00  0.130          C  
ATOM   4371  CD2 PHE A 269      42.441   1.061  33.785  1.00  0.130          C  
ATOM   4372  CE1 PHE A 269      43.345   2.376  35.975  1.00  0.130          C  
ATOM   4373  CE2 PHE A 269      43.747   0.961  34.150  1.00  0.130          C  
ATOM   4374  CZ  PHE A 269      44.193   1.611  35.236  1.00  0.130          C  
ATOM   4375  H   PHE A 269      37.841   2.393  33.175  1.00  0.120          H  
ATOM   4376  HA  PHE A 269      39.855   3.986  34.491  1.00  0.110          H  
ATOM   4377 1HB  PHE A 269      39.546   1.587  34.951  1.00  0.160          H  
ATOM   4378 2HB  PHE A 269      39.987   1.189  33.314  1.00  0.160          H  
ATOM   4379  HD1 PHE A 269      41.353   3.100  36.232  1.00  0.160          H  
ATOM   4380  HD2 PHE A 269      42.090   0.521  32.897  1.00  0.160          H  
ATOM   4381  HE1 PHE A 269      43.733   2.897  36.833  1.00  0.160          H  
ATOM   4382  HE2 PHE A 269      44.427   0.357  33.574  1.00  0.160          H  
ATOM   4383  HZ  PHE A 269      45.232   1.524  35.519  1.00  0.160          H  
ATOM   4384  N   VAL A 270      41.459   4.740  32.827  1.00  0.110          N  
ATOM   4385  CA  VAL A 270      42.345   5.303  31.832  1.00  0.150          C  
ATOM   4386  C   VAL A 270      43.776   4.831  32.026  1.00  0.220          C  
ATOM   4387  O   VAL A 270      44.420   4.472  31.047  1.00  0.320          O  
ATOM   4388  CB  VAL A 270      42.277   6.842  31.845  1.00  0.190          C  
ATOM   4389  CG1 VAL A 270      43.264   7.431  30.827  1.00  0.190          C  
ATOM   4390  CG2 VAL A 270      40.876   7.240  31.528  1.00  0.190          C  
ATOM   4391  H   VAL A 270      41.494   5.113  33.777  1.00  0.130          H  
ATOM   4392  HA  VAL A 270      42.010   4.967  30.852  1.00  0.180          H  
ATOM   4393  HB  VAL A 270      42.555   7.218  32.831  1.00  0.230          H  
ATOM   4394 1HG1 VAL A 270      43.207   8.516  30.842  1.00  0.230          H  
ATOM   4395 2HG1 VAL A 270      44.266   7.125  31.074  1.00  0.230          H  
ATOM   4396 3HG1 VAL A 270      43.016   7.071  29.829  1.00  0.230          H  
ATOM   4397 1HG2 VAL A 270      40.767   8.315  31.515  1.00  0.230          H  
ATOM   4398 2HG2 VAL A 270      40.650   6.830  30.562  1.00  0.230          H  
ATOM   4399 3HG2 VAL A 270      40.198   6.823  32.265  1.00  0.230          H  
ATOM   4400  N   MET A 271      44.293   4.917  33.262  1.00  0.190          N  
ATOM   4401  CA  MET A 271      45.686   4.531  33.553  1.00  0.210          C  
ATOM   4402  C   MET A 271      46.007   4.422  35.046  1.00  0.210          C  
ATOM   4403  O   MET A 271      45.228   4.862  35.885  1.00  0.220          O  
ATOM   4404  CB  MET A 271      46.661   5.497  32.885  1.00  0.290          C  
ATOM   4405  CG  MET A 271      46.571   6.903  33.375  1.00  0.290          C  
ATOM   4406  SD  MET A 271      47.646   8.008  32.522  1.00  0.290          S  
ATOM   4407  CE  MET A 271      46.917   8.239  30.969  1.00  0.290          C  
ATOM   4408  H   MET A 271      43.674   5.233  34.013  1.00  0.230          H  
ATOM   4409  HA  MET A 271      45.846   3.540  33.144  1.00  0.250          H  
ATOM   4410 1HB  MET A 271      47.681   5.170  33.079  1.00  0.340          H  
ATOM   4411 2HB  MET A 271      46.519   5.482  31.815  1.00  0.340          H  
ATOM   4412 1HG  MET A 271      45.548   7.266  33.296  1.00  0.340          H  
ATOM   4413 2HG  MET A 271      46.858   6.912  34.396  1.00  0.340          H  
ATOM   4414 1HE  MET A 271      47.532   8.908  30.378  1.00  0.340          H  
ATOM   4415 2HE  MET A 271      46.830   7.292  30.478  1.00  0.340          H  
ATOM   4416 3HE  MET A 271      45.944   8.664  31.105  1.00  0.340          H  
ATOM   4417  N   GLU A 272      47.157   3.832  35.380  1.00  0.260          N  
ATOM   4418  CA  GLU A 272      47.605   3.718  36.776  1.00  0.260          C  
ATOM   4419  C   GLU A 272      48.872   4.546  37.047  1.00  0.240          C  
ATOM   4420  O   GLU A 272      49.818   4.517  36.259  1.00  0.410          O  
ATOM   4421  CB  GLU A 272      47.888   2.254  37.104  1.00  0.360          C  
ATOM   4422  CG  GLU A 272      48.220   1.980  38.540  1.00  0.360          C  
ATOM   4423  CD  GLU A 272      48.536   0.572  38.771  1.00  0.360          C  
ATOM   4424  OE1 GLU A 272      48.963  -0.084  37.857  1.00  0.360          O  
ATOM   4425  OE2 GLU A 272      48.321   0.119  39.850  1.00  0.360          O  
ATOM   4426  H   GLU A 272      47.744   3.454  34.651  1.00  0.310          H  
ATOM   4427  HA  GLU A 272      46.815   4.084  37.429  1.00  0.310          H  
ATOM   4428 1HB  GLU A 272      47.026   1.647  36.857  1.00  0.440          H  
ATOM   4429 2HB  GLU A 272      48.720   1.903  36.496  1.00  0.440          H  
ATOM   4430 1HG  GLU A 272      49.082   2.571  38.846  1.00  0.440          H  
ATOM   4431 2HG  GLU A 272      47.374   2.275  39.162  1.00  0.440          H  
ATOM   4432  N   TYR A 273      48.938   5.243  38.183  1.00  0.130          N  
ATOM   4433  CA  TYR A 273      50.134   6.043  38.483  1.00  0.140          C  
ATOM   4434  C   TYR A 273      51.239   5.188  39.072  1.00  0.110          C  
ATOM   4435  O   TYR A 273      51.474   5.220  40.282  1.00  0.290          O  
ATOM   4436  CB  TYR A 273      49.850   7.166  39.486  1.00  0.190          C  
ATOM   4437  CG  TYR A 273      50.878   8.282  39.553  1.00  0.190          C  
ATOM   4438  CD1 TYR A 273      50.999   9.186  38.520  1.00  0.190          C  
ATOM   4439  CD2 TYR A 273      51.687   8.411  40.669  1.00  0.190          C  
ATOM   4440  CE1 TYR A 273      51.913  10.208  38.606  1.00  0.190          C  
ATOM   4441  CE2 TYR A 273      52.599   9.425  40.756  1.00  0.190          C  
ATOM   4442  CZ  TYR A 273      52.710  10.324  39.740  1.00  0.190          C  
ATOM   4443  OH  TYR A 273      53.617  11.338  39.826  1.00  0.190          O  
ATOM   4444  H   TYR A 273      48.143   5.213  38.828  1.00  0.160          H  
ATOM   4445  HA  TYR A 273      50.507   6.473  37.556  1.00  0.170          H  
ATOM   4446 1HB  TYR A 273      48.875   7.586  39.352  1.00  0.230          H  
ATOM   4447 2HB  TYR A 273      49.858   6.734  40.434  1.00  0.230          H  
ATOM   4448  HD1 TYR A 273      50.376   9.097  37.642  1.00  0.230          H  
ATOM   4449  HD2 TYR A 273      51.602   7.711  41.476  1.00  0.230          H  
ATOM   4450  HE1 TYR A 273      52.008  10.925  37.787  1.00  0.230          H  
ATOM   4451  HE2 TYR A 273      53.232   9.519  41.639  1.00  0.230          H  
ATOM   4452  HH  TYR A 273      54.146  11.234  40.646  1.00  0.230          H  
ATOM   4453  N   VAL A 274      51.888   4.403  38.228  1.00  0.300          N  
ATOM   4454  CA  VAL A 274      52.959   3.535  38.703  1.00  0.270          C  
ATOM   4455  C   VAL A 274      54.218   4.370  38.835  1.00  0.280          C  
ATOM   4456  O   VAL A 274      54.478   5.245  38.012  1.00  0.280          O  
ATOM   4457  CB  VAL A 274      53.186   2.283  37.814  1.00  0.390          C  
ATOM   4458  CG1 VAL A 274      51.932   1.452  37.786  1.00  0.390          C  
ATOM   4459  CG2 VAL A 274      53.564   2.670  36.449  1.00  0.390          C  
ATOM   4460  H   VAL A 274      51.578   4.440  37.256  1.00  0.360          H  
ATOM   4461  HA  VAL A 274      52.694   3.166  39.679  1.00  0.320          H  
ATOM   4462  HB  VAL A 274      53.976   1.672  38.251  1.00  0.470          H  
ATOM   4463 1HG1 VAL A 274      52.089   0.554  37.181  1.00  0.470          H  
ATOM   4464 2HG1 VAL A 274      51.669   1.157  38.801  1.00  0.470          H  
ATOM   4465 3HG1 VAL A 274      51.116   2.031  37.359  1.00  0.470          H  
ATOM   4466 1HG2 VAL A 274      53.712   1.782  35.835  1.00  0.470          H  
ATOM   4467 2HG2 VAL A 274      52.785   3.262  36.050  1.00  0.470          H  
ATOM   4468 3HG2 VAL A 274      54.467   3.240  36.468  1.00  0.470          H  
ATOM   4469  N   GLY A 275      54.969   4.095  39.878  1.00  0.290          N  
ATOM   4470  CA  GLY A 275      56.217   4.754  40.222  1.00  0.310          C  
ATOM   4471  C   GLY A 275      56.739   4.025  41.448  1.00  0.260          C  
ATOM   4472  O   GLY A 275      56.309   2.896  41.701  1.00  0.210          O  
ATOM   4473  H   GLY A 275      54.645   3.368  40.495  1.00  0.350          H  
ATOM   4474 1HA  GLY A 275      56.929   4.693  39.399  1.00  0.370          H  
ATOM   4475 2HA  GLY A 275      56.049   5.807  40.442  1.00  0.370          H  
ATOM   4476  N   GLU A 276      57.679   4.611  42.171  1.00  0.260          N  
ATOM   4477  CA  GLU A 276      58.245   3.963  43.358  1.00  0.210          C  
ATOM   4478  C   GLU A 276      57.469   4.327  44.627  1.00  0.200          C  
ATOM   4479  O   GLU A 276      57.232   5.510  44.885  1.00  0.240          O  
ATOM   4480  CB  GLU A 276      59.717   4.369  43.512  1.00  0.310          C  
ATOM   4481  CG  GLU A 276      60.496   3.675  44.637  1.00  0.310          C  
ATOM   4482  CD  GLU A 276      61.914   4.225  44.776  1.00  0.310          C  
ATOM   4483  OE1 GLU A 276      62.310   4.989  43.924  1.00  0.310          O  
ATOM   4484  OE2 GLU A 276      62.577   3.914  45.738  1.00  0.310          O  
ATOM   4485  H   GLU A 276      58.003   5.542  41.882  1.00  0.310          H  
ATOM   4486  HA  GLU A 276      58.177   2.891  43.240  1.00  0.250          H  
ATOM   4487 1HB  GLU A 276      60.238   4.159  42.578  1.00  0.380          H  
ATOM   4488 2HB  GLU A 276      59.777   5.445  43.680  1.00  0.380          H  
ATOM   4489 1HG  GLU A 276      59.974   3.759  45.576  1.00  0.380          H  
ATOM   4490 2HG  GLU A 276      60.556   2.615  44.397  1.00  0.380          H  
ATOM   4491  N   ILE A 277      57.085   3.331  45.437  1.00  0.150          N  
ATOM   4492  CA  ILE A 277      56.416   3.639  46.699  1.00  0.170          C  
ATOM   4493  C   ILE A 277      57.452   3.778  47.796  1.00  0.140          C  
ATOM   4494  O   ILE A 277      58.240   2.863  48.062  1.00  0.140          O  
ATOM   4495  CB  ILE A 277      55.288   2.638  47.070  1.00  0.230          C  
ATOM   4496  CG1 ILE A 277      54.189   2.727  46.008  1.00  0.230          C  
ATOM   4497  CG2 ILE A 277      54.700   3.007  48.434  1.00  0.230          C  
ATOM   4498  CD1 ILE A 277      53.096   1.689  46.031  1.00  0.230          C  
ATOM   4499  H   ILE A 277      57.271   2.364  45.164  1.00  0.180          H  
ATOM   4500  HA  ILE A 277      55.930   4.599  46.590  1.00  0.200          H  
ATOM   4501  HB  ILE A 277      55.682   1.619  47.083  1.00  0.280          H  
ATOM   4502 1HG1 ILE A 277      53.718   3.658  46.167  1.00  0.280          H  
ATOM   4503 2HG1 ILE A 277      54.654   2.722  45.023  1.00  0.280          H  
ATOM   4504 1HG2 ILE A 277      53.907   2.333  48.690  1.00  0.280          H  
ATOM   4505 2HG2 ILE A 277      55.454   2.960  49.203  1.00  0.280          H  
ATOM   4506 3HG2 ILE A 277      54.306   4.022  48.371  1.00  0.280          H  
ATOM   4507 1HD1 ILE A 277      52.377   1.908  45.243  1.00  0.280          H  
ATOM   4508 2HD1 ILE A 277      53.518   0.733  45.854  1.00  0.280          H  
ATOM   4509 3HD1 ILE A 277      52.574   1.687  46.985  1.00  0.280          H  
ATOM   4510  N   ILE A 278      57.467   4.966  48.391  1.00  0.120          N  
ATOM   4511  CA  ILE A 278      58.440   5.347  49.403  1.00  0.080          C  
ATOM   4512  C   ILE A 278      57.800   5.939  50.648  1.00  0.060          C  
ATOM   4513  O   ILE A 278      56.682   6.456  50.604  1.00  0.070          O  
ATOM   4514  CB  ILE A 278      59.414   6.391  48.812  1.00  0.130          C  
ATOM   4515  CG1 ILE A 278      58.610   7.674  48.431  1.00  0.130          C  
ATOM   4516  CG2 ILE A 278      60.136   5.811  47.592  1.00  0.130          C  
ATOM   4517  CD1 ILE A 278      59.409   8.806  48.004  1.00  0.130          C  
ATOM   4518  H   ILE A 278      56.743   5.629  48.094  1.00  0.140          H  
ATOM   4519  HA  ILE A 278      59.008   4.468  49.689  1.00  0.100          H  
ATOM   4520  HB  ILE A 278      60.155   6.666  49.571  1.00  0.150          H  
ATOM   4521 1HG1 ILE A 278      57.908   7.428  47.633  1.00  0.150          H  
ATOM   4522 2HG1 ILE A 278      58.051   8.016  49.294  1.00  0.150          H  
ATOM   4523 1HG2 ILE A 278      60.841   6.522  47.179  1.00  0.150          H  
ATOM   4524 2HG2 ILE A 278      60.681   4.921  47.882  1.00  0.150          H  
ATOM   4525 3HG2 ILE A 278      59.408   5.559  46.832  1.00  0.150          H  
ATOM   4526 1HD1 ILE A 278      58.754   9.625  47.783  1.00  0.150          H  
ATOM   4527 2HD1 ILE A 278      60.092   9.083  48.799  1.00  0.150          H  
ATOM   4528 3HD1 ILE A 278      59.960   8.550  47.118  1.00  0.150          H  
ATOM   4529  N   THR A 279      58.546   5.943  51.745  1.00  0.060          N  
ATOM   4530  CA  THR A 279      58.118   6.585  52.982  1.00  0.090          C  
ATOM   4531  C   THR A 279      57.909   8.083  52.703  1.00  0.100          C  
ATOM   4532  O   THR A 279      58.782   8.731  52.109  1.00  0.070          O  
ATOM   4533  CB  THR A 279      59.162   6.383  54.111  1.00  0.110          C  
ATOM   4534  OG1 THR A 279      59.401   4.979  54.306  1.00  0.110          O  
ATOM   4535  CG2 THR A 279      58.610   6.946  55.424  1.00  0.110          C  
ATOM   4536  H   THR A 279      59.447   5.479  51.737  1.00  0.070          H  
ATOM   4537  HA  THR A 279      57.164   6.158  53.299  1.00  0.110          H  
ATOM   4538  HB  THR A 279      60.096   6.883  53.850  1.00  0.140          H  
ATOM   4539  HG1 THR A 279      60.102   4.853  54.958  1.00  0.140          H  
ATOM   4540 1HG2 THR A 279      59.339   6.791  56.219  1.00  0.140          H  
ATOM   4541 2HG2 THR A 279      58.419   7.995  55.336  1.00  0.140          H  
ATOM   4542 3HG2 THR A 279      57.682   6.432  55.676  1.00  0.140          H  
ATOM   4543  N   SER A 280      56.809   8.654  53.196  1.00  0.150          N  
ATOM   4544  CA  SER A 280      56.471  10.054  52.950  1.00  0.160          C  
ATOM   4545  C   SER A 280      57.530  11.051  53.430  1.00  0.180          C  
ATOM   4546  O   SER A 280      57.612  12.153  52.889  1.00  0.180          O  
ATOM   4547  CB  SER A 280      55.106  10.361  53.562  1.00  0.220          C  
ATOM   4548  OG  SER A 280      55.114  10.257  54.972  1.00  0.220          O  
ATOM   4549  H   SER A 280      56.146   8.081  53.707  1.00  0.180          H  
ATOM   4550  HA  SER A 280      56.382  10.173  51.877  1.00  0.190          H  
ATOM   4551 1HB  SER A 280      54.796  11.363  53.274  1.00  0.260          H  
ATOM   4552 2HB  SER A 280      54.370   9.674  53.151  1.00  0.260          H  
ATOM   4553  HG  SER A 280      54.155  10.284  55.259  1.00  0.260          H  
ATOM   4554  N   GLU A 281      58.373  10.667  54.385  1.00  0.220          N  
ATOM   4555  CA  GLU A 281      59.458  11.531  54.851  1.00  0.280          C  
ATOM   4556  C   GLU A 281      60.469  11.790  53.717  1.00  0.280          C  
ATOM   4557  O   GLU A 281      61.066  12.873  53.615  1.00  0.340          O  
ATOM   4558  CB  GLU A 281      60.179  10.871  56.026  1.00  0.370          C  
ATOM   4559  CG  GLU A 281      59.363  10.779  57.311  1.00  0.370          C  
ATOM   4560  CD  GLU A 281      60.087  10.037  58.402  1.00  0.370          C  
ATOM   4561  OE1 GLU A 281      61.119   9.473  58.120  1.00  0.370          O  
ATOM   4562  OE2 GLU A 281      59.611  10.033  59.512  1.00  0.370          O  
ATOM   4563  H   GLU A 281      58.224   9.771  54.826  1.00  0.260          H  
ATOM   4564  HA  GLU A 281      59.036  12.485  55.169  1.00  0.340          H  
ATOM   4565 1HB  GLU A 281      60.471   9.860  55.743  1.00  0.440          H  
ATOM   4566 2HB  GLU A 281      61.091  11.425  56.245  1.00  0.440          H  
ATOM   4567 1HG  GLU A 281      59.134  11.787  57.657  1.00  0.440          H  
ATOM   4568 2HG  GLU A 281      58.422  10.275  57.097  1.00  0.440          H  
ATOM   4569  N   GLU A 282      60.693  10.755  52.897  1.00  0.240          N  
ATOM   4570  CA  GLU A 282      61.636  10.801  51.803  1.00  0.310          C  
ATOM   4571  C   GLU A 282      61.013  11.622  50.708  1.00  0.260          C  
ATOM   4572  O   GLU A 282      61.698  12.371  50.007  1.00  0.330          O  
ATOM   4573  CB  GLU A 282      61.983   9.395  51.320  1.00  0.410          C  
ATOM   4574  CG  GLU A 282      63.076   9.358  50.293  1.00  0.410          C  
ATOM   4575  CD  GLU A 282      63.467   7.958  49.870  1.00  0.410          C  
ATOM   4576  OE1 GLU A 282      62.875   7.015  50.329  1.00  0.410          O  
ATOM   4577  OE2 GLU A 282      64.373   7.843  49.081  1.00  0.410          O  
ATOM   4578  H   GLU A 282      60.159   9.894  53.007  1.00  0.290          H  
ATOM   4579  HA  GLU A 282      62.543  11.302  52.132  1.00  0.370          H  
ATOM   4580 1HB  GLU A 282      62.295   8.790  52.170  1.00  0.490          H  
ATOM   4581 2HB  GLU A 282      61.098   8.925  50.899  1.00  0.490          H  
ATOM   4582 1HG  GLU A 282      62.747   9.921  49.441  1.00  0.490          H  
ATOM   4583 2HG  GLU A 282      63.950   9.865  50.699  1.00  0.490          H  
ATOM   4584  N   ALA A 283      59.706  11.435  50.538  1.00  0.150          N  
ATOM   4585  CA  ALA A 283      58.961  12.165  49.532  1.00  0.110          C  
ATOM   4586  C   ALA A 283      59.034  13.660  49.772  1.00  0.190          C  
ATOM   4587  O   ALA A 283      59.250  14.438  48.833  1.00  0.210          O  
ATOM   4588  CB  ALA A 283      57.529  11.752  49.568  1.00  0.170          C  
ATOM   4589  H   ALA A 283      59.247  10.737  51.133  1.00  0.180          H  
ATOM   4590  HA  ALA A 283      59.383  11.938  48.562  1.00  0.130          H  
ATOM   4591 1HB  ALA A 283      56.972  12.276  48.804  1.00  0.200          H  
ATOM   4592 2HB  ALA A 283      57.483  10.699  49.412  1.00  0.200          H  
ATOM   4593 3HB  ALA A 283      57.111  11.986  50.523  1.00  0.200          H  
ATOM   4594  N   GLU A 284      58.941  14.074  51.042  1.00  0.280          N  
ATOM   4595  CA  GLU A 284      59.029  15.491  51.322  1.00  0.390          C  
ATOM   4596  C   GLU A 284      60.368  16.023  50.853  1.00  0.450          C  
ATOM   4597  O   GLU A 284      60.422  17.094  50.256  1.00  0.480          O  
ATOM   4598  CB  GLU A 284      58.840  15.800  52.812  1.00  0.500          C  
ATOM   4599  CG  GLU A 284      57.419  15.630  53.345  1.00  0.500          C  
ATOM   4600  CD  GLU A 284      57.310  15.912  54.834  1.00  0.500          C  
ATOM   4601  OE1 GLU A 284      58.330  16.045  55.470  1.00  0.500          O  
ATOM   4602  OE2 GLU A 284      56.208  16.006  55.325  1.00  0.500          O  
ATOM   4603  H   GLU A 284      58.721  13.402  51.785  1.00  0.340          H  
ATOM   4604  HA  GLU A 284      58.243  16.001  50.767  1.00  0.470          H  
ATOM   4605 1HB  GLU A 284      59.486  15.137  53.394  1.00  0.600          H  
ATOM   4606 2HB  GLU A 284      59.159  16.821  53.012  1.00  0.600          H  
ATOM   4607 1HG  GLU A 284      56.759  16.310  52.807  1.00  0.600          H  
ATOM   4608 2HG  GLU A 284      57.084  14.617  53.146  1.00  0.600          H  
ATOM   4609  N   ARG A 285      61.452  15.271  51.073  1.00  0.480          N  
ATOM   4610  CA  ARG A 285      62.761  15.720  50.597  1.00  0.600          C  
ATOM   4611  C   ARG A 285      62.835  15.763  49.052  1.00  0.520          C  
ATOM   4612  O   ARG A 285      63.324  16.734  48.457  1.00  0.590          O  
ATOM   4613  CB  ARG A 285      63.856  14.812  51.145  1.00  0.790          C  
ATOM   4614  CG  ARG A 285      64.078  14.952  52.647  1.00  0.790          C  
ATOM   4615  CD  ARG A 285      65.337  14.297  53.127  1.00  0.790          C  
ATOM   4616  NE  ARG A 285      65.331  12.827  52.978  1.00  0.790          N  
ATOM   4617  CZ  ARG A 285      64.829  11.944  53.881  1.00  0.790          C  
ATOM   4618  NH1 ARG A 285      64.252  12.364  54.988  1.00  0.790          N  
ATOM   4619  NH2 ARG A 285      64.925  10.642  53.650  1.00  0.790          N  
ATOM   4620  H   ARG A 285      61.353  14.420  51.642  1.00  0.580          H  
ATOM   4621  HA  ARG A 285      62.933  16.725  50.979  1.00  0.720          H  
ATOM   4622 1HB  ARG A 285      63.602  13.774  50.947  1.00  0.950          H  
ATOM   4623 2HB  ARG A 285      64.795  15.024  50.640  1.00  0.950          H  
ATOM   4624 1HG  ARG A 285      64.122  16.009  52.904  1.00  0.950          H  
ATOM   4625 2HG  ARG A 285      63.234  14.493  53.166  1.00  0.950          H  
ATOM   4626 1HD  ARG A 285      66.175  14.687  52.550  1.00  0.950          H  
ATOM   4627 2HD  ARG A 285      65.493  14.539  54.176  1.00  0.950          H  
ATOM   4628  HE  ARG A 285      65.768  12.446  52.149  1.00  0.950          H  
ATOM   4629 1HH1 ARG A 285      64.166  13.350  55.176  1.00  0.950          H  
ATOM   4630 2HH1 ARG A 285      63.899  11.696  55.659  1.00  0.950          H  
ATOM   4631 1HH2 ARG A 285      65.382  10.309  52.809  1.00  0.950          H  
ATOM   4632 2HH2 ARG A 285      64.557   9.979  54.320  1.00  0.950          H  
ATOM   4633  N   ARG A 286      62.300  14.726  48.397  1.00  0.400          N  
ATOM   4634  CA  ARG A 286      62.303  14.614  46.932  1.00  0.410          C  
ATOM   4635  C   ARG A 286      61.581  15.770  46.247  1.00  0.350          C  
ATOM   4636  O   ARG A 286      61.975  16.210  45.162  1.00  0.550          O  
ATOM   4637  CB  ARG A 286      61.678  13.294  46.508  1.00  0.570          C  
ATOM   4638  CG  ARG A 286      62.545  12.051  46.739  1.00  0.570          C  
ATOM   4639  CD  ARG A 286      61.760  10.825  46.535  1.00  0.570          C  
ATOM   4640  NE  ARG A 286      62.537   9.584  46.765  1.00  0.570          N  
ATOM   4641  CZ  ARG A 286      63.125   8.787  45.843  1.00  0.570          C  
ATOM   4642  NH1 ARG A 286      62.992   8.991  44.554  1.00  0.570          N  
ATOM   4643  NH2 ARG A 286      63.837   7.757  46.262  1.00  0.570          N  
ATOM   4644  H   ARG A 286      61.917  13.955  48.953  1.00  0.480          H  
ATOM   4645  HA  ARG A 286      63.340  14.611  46.602  1.00  0.490          H  
ATOM   4646 1HB  ARG A 286      60.742  13.156  47.035  1.00  0.680          H  
ATOM   4647 2HB  ARG A 286      61.450  13.332  45.445  1.00  0.680          H  
ATOM   4648 1HG  ARG A 286      63.376  12.046  46.035  1.00  0.680          H  
ATOM   4649 2HG  ARG A 286      62.932  12.053  47.757  1.00  0.680          H  
ATOM   4650 1HD  ARG A 286      60.967  10.857  47.252  1.00  0.680          H  
ATOM   4651 2HD  ARG A 286      61.338  10.806  45.546  1.00  0.680          H  
ATOM   4652  HE  ARG A 286      62.702   9.326  47.731  1.00  0.680          H  
ATOM   4653 1HH1 ARG A 286      62.408   9.753  44.193  1.00  0.680          H  
ATOM   4654 2HH1 ARG A 286      63.432   8.359  43.904  1.00  0.680          H  
ATOM   4655 1HH2 ARG A 286      63.956   7.598  47.275  1.00  0.680          H  
ATOM   4656 2HH2 ARG A 286      64.268   7.129  45.599  1.00  0.680          H  
ATOM   4657  N   GLY A 287      60.527  16.273  46.875  1.00  0.150          N  
ATOM   4658  CA  GLY A 287      59.727  17.351  46.319  1.00  0.260          C  
ATOM   4659  C   GLY A 287      60.233  18.773  46.612  1.00  0.200          C  
ATOM   4660  O   GLY A 287      59.528  19.733  46.300  1.00  0.190          O  
ATOM   4661  H   GLY A 287      60.220  15.833  47.753  1.00  0.180          H  
ATOM   4662 1HA  GLY A 287      59.662  17.215  45.241  1.00  0.310          H  
ATOM   4663 2HA  GLY A 287      58.711  17.255  46.699  1.00  0.310          H  
ATOM   4664  N   GLN A 288      61.423  18.933  47.225  1.00  0.480          N  
ATOM   4665  CA  GLN A 288      61.885  20.288  47.558  1.00  0.840          C  
ATOM   4666  C   GLN A 288      62.544  21.046  46.408  1.00  0.950          C  
ATOM   4667  O   GLN A 288      62.545  22.281  46.404  1.00  1.100          O  
ATOM   4668  CB  GLN A 288      62.878  20.273  48.723  1.00  1.030          C  
ATOM   4669  CG  GLN A 288      62.305  19.777  50.002  1.00  1.030          C  
ATOM   4670  CD  GLN A 288      61.103  20.567  50.452  1.00  1.030          C  
ATOM   4671  OE1 GLN A 288      61.164  21.790  50.618  1.00  1.030          O  
ATOM   4672  NE2 GLN A 288      59.989  19.872  50.634  1.00  1.030          N  
ATOM   4673  H   GLN A 288      61.985  18.116  47.491  1.00  0.580          H  
ATOM   4674  HA  GLN A 288      61.014  20.867  47.861  1.00  1.010          H  
ATOM   4675 1HB  GLN A 288      63.718  19.624  48.468  1.00  1.240          H  
ATOM   4676 2HB  GLN A 288      63.270  21.275  48.886  1.00  1.240          H  
ATOM   4677 1HG  GLN A 288      62.011  18.764  49.846  1.00  1.240          H  
ATOM   4678 2HG  GLN A 288      63.065  19.829  50.779  1.00  1.240          H  
ATOM   4679 1HE2 GLN A 288      59.148  20.328  50.922  1.00  1.240          H  
ATOM   4680 2HE2 GLN A 288      60.001  18.857  50.466  1.00  1.240          H  
ATOM   4681  N   ILE A 289      63.086  20.350  45.415  1.00  1.100          N  
ATOM   4682  CA  ILE A 289      63.751  21.062  44.331  1.00  1.610          C  
ATOM   4683  C   ILE A 289      62.722  21.929  43.638  1.00  1.700          C  
ATOM   4684  O   ILE A 289      61.680  21.428  43.237  1.00  1.620          O  
ATOM   4685  CB  ILE A 289      64.405  20.079  43.333  1.00  2.050          C  
ATOM   4686  CG1 ILE A 289      65.554  19.318  44.047  1.00  2.050          C  
ATOM   4687  CG2 ILE A 289      64.888  20.811  42.066  1.00  2.050          C  
ATOM   4688  CD1 ILE A 289      66.117  18.138  43.271  1.00  2.050          C  
ATOM   4689  H   ILE A 289      63.056  19.339  45.429  1.00  1.320          H  
ATOM   4690  HA  ILE A 289      64.525  21.705  44.750  1.00  1.930          H  
ATOM   4691  HB  ILE A 289      63.672  19.341  43.040  1.00  2.460          H  
ATOM   4692 1HG1 ILE A 289      66.363  20.018  44.246  1.00  2.460          H  
ATOM   4693 2HG1 ILE A 289      65.183  18.943  45.000  1.00  2.460          H  
ATOM   4694 1HG2 ILE A 289      65.322  20.109  41.365  1.00  2.460          H  
ATOM   4695 2HG2 ILE A 289      64.059  21.292  41.584  1.00  2.460          H  
ATOM   4696 3HG2 ILE A 289      65.636  21.558  42.335  1.00  2.460          H  
ATOM   4697 1HD1 ILE A 289      66.907  17.668  43.856  1.00  2.460          H  
ATOM   4698 2HD1 ILE A 289      65.327  17.419  43.090  1.00  2.460          H  
ATOM   4699 3HD1 ILE A 289      66.531  18.463  42.324  1.00  2.460          H  
ATOM   4700  N   TYR A 290      63.039  23.210  43.444  1.00  1.960          N  
ATOM   4701  CA  TYR A 290      62.105  24.172  42.857  1.00  2.120          C  
ATOM   4702  C   TYR A 290      61.403  23.667  41.608  1.00  1.780          C  
ATOM   4703  O   TYR A 290      60.190  23.807  41.459  1.00  1.790          O  
ATOM   4704  CB  TYR A 290      62.805  25.484  42.543  1.00  2.900          C  
ATOM   4705  CG  TYR A 290      61.873  26.467  41.912  1.00  2.900          C  
ATOM   4706  CD1 TYR A 290      60.977  27.163  42.708  1.00  2.900          C  
ATOM   4707  CD2 TYR A 290      61.899  26.675  40.539  1.00  2.900          C  
ATOM   4708  CE1 TYR A 290      60.108  28.060  42.137  1.00  2.900          C  
ATOM   4709  CE2 TYR A 290      61.028  27.576  39.969  1.00  2.900          C  
ATOM   4710  CZ  TYR A 290      60.135  28.267  40.762  1.00  2.900          C  
ATOM   4711  OH  TYR A 290      59.262  29.167  40.194  1.00  2.900          O  
ATOM   4712  H   TYR A 290      63.934  23.535  43.782  1.00  2.350          H  
ATOM   4713  HA  TYR A 290      61.338  24.379  43.595  1.00  2.540          H  
ATOM   4714 1HB  TYR A 290      63.204  25.922  43.460  1.00  3.480          H  
ATOM   4715 2HB  TYR A 290      63.638  25.310  41.862  1.00  3.480          H  
ATOM   4716  HD1 TYR A 290      60.955  26.995  43.786  1.00  3.480          H  
ATOM   4717  HD2 TYR A 290      62.604  26.122  39.910  1.00  3.480          H  
ATOM   4718  HE1 TYR A 290      59.401  28.604  42.760  1.00  3.480          H  
ATOM   4719  HE2 TYR A 290      61.045  27.737  38.891  1.00  3.480          H  
ATOM   4720  HH  TYR A 290      59.405  29.197  39.245  1.00  3.480          H  
ATOM   4721  N   ASP A 291      62.137  23.051  40.704  1.00  1.620          N  
ATOM   4722  CA  ASP A 291      61.556  22.574  39.458  1.00  1.350          C  
ATOM   4723  C   ASP A 291      60.402  21.586  39.693  1.00  2.260          C  
ATOM   4724  O   ASP A 291      59.511  21.460  38.840  1.00  2.620          O  
ATOM   4725  CB  ASP A 291      62.623  21.873  38.623  1.00  2.000          C  
ATOM   4726  CG  ASP A 291      63.679  22.813  38.059  1.00  2.000          C  
ATOM   4727  OD1 ASP A 291      63.489  24.005  38.071  1.00  2.000          O  
ATOM   4728  OD2 ASP A 291      64.686  22.315  37.637  1.00  2.000          O  
ATOM   4729  H   ASP A 291      63.127  22.949  40.866  1.00  1.940          H  
ATOM   4730  HA  ASP A 291      61.172  23.433  38.908  1.00  1.620          H  
ATOM   4731 1HB  ASP A 291      63.116  21.115  39.230  1.00  2.400          H  
ATOM   4732 2HB  ASP A 291      62.143  21.356  37.792  1.00  2.400          H  
ATOM   4733  N   ARG A 292      60.446  20.878  40.838  1.00  3.150          N  
ATOM   4734  CA  ARG A 292      59.501  19.852  41.250  1.00  4.200          C  
ATOM   4735  C   ARG A 292      58.368  20.400  42.102  1.00  4.130          C  
ATOM   4736  O   ARG A 292      57.522  19.632  42.558  1.00  4.820          O  
ATOM   4737  CB  ARG A 292      60.196  18.752  42.038  1.00  5.460          C  
ATOM   4738  CG  ARG A 292      61.194  17.956  41.261  1.00  5.460          C  
ATOM   4739  CD  ARG A 292      61.853  16.937  42.106  1.00  5.460          C  
ATOM   4740  NE  ARG A 292      62.827  16.186  41.350  1.00  5.460          N  
ATOM   4741  CZ  ARG A 292      63.688  15.275  41.849  1.00  5.460          C  
ATOM   4742  NH1 ARG A 292      63.718  14.989  43.142  1.00  5.460          N  
ATOM   4743  NH2 ARG A 292      64.520  14.672  41.015  1.00  5.460          N  
ATOM   4744  H   ARG A 292      61.172  21.106  41.512  1.00  3.780          H  
ATOM   4745  HA  ARG A 292      59.081  19.412  40.352  1.00  5.040          H  
ATOM   4746 1HB  ARG A 292      60.706  19.178  42.900  1.00  6.550          H  
ATOM   4747 2HB  ARG A 292      59.451  18.055  42.419  1.00  6.550          H  
ATOM   4748 1HG  ARG A 292      60.684  17.452  40.436  1.00  6.550          H  
ATOM   4749 2HG  ARG A 292      61.959  18.622  40.865  1.00  6.550          H  
ATOM   4750 1HD  ARG A 292      62.356  17.425  42.936  1.00  6.550          H  
ATOM   4751 2HD  ARG A 292      61.104  16.245  42.491  1.00  6.550          H  
ATOM   4752  HE  ARG A 292      62.862  16.357  40.357  1.00  6.550          H  
ATOM   4753 1HH1 ARG A 292      63.083  15.464  43.810  1.00  6.550          H  
ATOM   4754 2HH1 ARG A 292      64.374  14.307  43.488  1.00  6.550          H  
ATOM   4755 1HH2 ARG A 292      64.490  14.908  40.029  1.00  6.550          H  
ATOM   4756 2HH2 ARG A 292      65.187  13.993  41.357  1.00  6.550          H  
ATOM   4757  N   GLN A 293      58.350  21.727  42.332  1.00  3.520          N  
ATOM   4758  CA  GLN A 293      57.275  22.377  43.086  1.00  3.640          C  
ATOM   4759  C   GLN A 293      56.190  22.748  42.064  1.00  2.510          C  
ATOM   4760  O   GLN A 293      55.095  23.212  42.399  1.00  2.530          O  
ATOM   4761  CB  GLN A 293      57.799  23.612  43.843  1.00  5.050          C  
ATOM   4762  CG  GLN A 293      58.844  23.301  44.971  1.00  5.050          C  
ATOM   4763  CD  GLN A 293      59.360  24.582  45.653  1.00  5.050          C  
ATOM   4764  OE1 GLN A 293      58.700  25.623  45.556  1.00  5.050          O  
ATOM   4765  NE2 GLN A 293      60.519  24.532  46.329  1.00  5.050          N  
ATOM   4766  H   GLN A 293      59.102  22.320  41.966  1.00  4.220          H  
ATOM   4767  HA  GLN A 293      56.856  21.671  43.803  1.00  4.370          H  
ATOM   4768 1HB  GLN A 293      58.277  24.291  43.133  1.00  6.060          H  
ATOM   4769 2HB  GLN A 293      56.963  24.146  44.291  1.00  6.060          H  
ATOM   4770 1HG  GLN A 293      58.378  22.669  45.727  1.00  6.060          H  
ATOM   4771 2HG  GLN A 293      59.695  22.773  44.533  1.00  6.060          H  
ATOM   4772 1HE2 GLN A 293      60.867  25.355  46.780  1.00  6.060          H  
ATOM   4773 2HE2 GLN A 293      61.070  23.662  46.399  1.00  6.060          H  
ATOM   4774  N   GLY A 294      56.571  22.512  40.814  1.00  1.770          N  
ATOM   4775  CA  GLY A 294      55.870  22.677  39.561  1.00  1.680          C  
ATOM   4776  C   GLY A 294      55.652  21.251  39.080  1.00  1.840          C  
ATOM   4777  O   GLY A 294      54.561  20.677  39.182  1.00  1.970          O  
ATOM   4778  H   GLY A 294      57.499  22.130  40.725  1.00  2.120          H  
ATOM   4779 1HA  GLY A 294      54.922  23.192  39.710  1.00  2.020          H  
ATOM   4780 2HA  GLY A 294      56.479  23.239  38.853  1.00  2.020          H  
ATOM   4781  N   ALA A 295      56.702  20.647  38.518  1.00  1.840          N  
ATOM   4782  CA  ALA A 295      56.599  19.279  38.025  1.00  2.000          C  
ATOM   4783  C   ALA A 295      56.685  18.315  39.197  1.00  1.300          C  
ATOM   4784  O   ALA A 295      57.691  17.631  39.392  1.00  1.610          O  
ATOM   4785  CB  ALA A 295      57.697  18.987  37.023  1.00  2.740          C  
ATOM   4786  H   ALA A 295      57.608  21.117  38.468  1.00  2.210          H  
ATOM   4787  HA  ALA A 295      55.628  19.152  37.547  1.00  2.400          H  
ATOM   4788 1HB  ALA A 295      57.594  17.975  36.661  1.00  3.280          H  
ATOM   4789 2HB  ALA A 295      57.616  19.678  36.186  1.00  3.280          H  
ATOM   4790 3HB  ALA A 295      58.670  19.109  37.500  1.00  3.280          H  
ATOM   4791  N   THR A 296      55.630  18.287  39.993  1.00  0.640          N  
ATOM   4792  CA  THR A 296      55.630  17.458  41.172  1.00  0.360          C  
ATOM   4793  C   THR A 296      55.240  16.055  40.759  1.00  0.330          C  
ATOM   4794  O   THR A 296      54.144  15.834  40.251  1.00  0.700          O  
ATOM   4795  CB  THR A 296      54.619  17.967  42.225  1.00  0.620          C  
ATOM   4796  OG1 THR A 296      54.909  19.324  42.569  1.00  0.620          O  
ATOM   4797  CG2 THR A 296      54.689  17.126  43.487  1.00  0.620          C  
ATOM   4798  H   THR A 296      54.852  18.913  39.776  1.00  0.770          H  
ATOM   4799  HA  THR A 296      56.632  17.442  41.602  1.00  0.430          H  
ATOM   4800  HB  THR A 296      53.615  17.917  41.814  1.00  0.740          H  
ATOM   4801  HG1 THR A 296      55.866  19.421  42.732  1.00  0.740          H  
ATOM   4802 1HG2 THR A 296      53.976  17.512  44.211  1.00  0.740          H  
ATOM   4803 2HG2 THR A 296      54.444  16.100  43.264  1.00  0.740          H  
ATOM   4804 3HG2 THR A 296      55.693  17.183  43.906  1.00  0.740          H  
ATOM   4805  N   TYR A 297      56.113  15.091  41.020  1.00  0.220          N  
ATOM   4806  CA  TYR A 297      55.848  13.706  40.640  1.00  0.110          C  
ATOM   4807  C   TYR A 297      55.548  12.813  41.823  1.00  0.090          C  
ATOM   4808  O   TYR A 297      55.572  11.585  41.700  1.00  0.210          O  
ATOM   4809  CB  TYR A 297      57.015  13.129  39.882  1.00  0.200          C  
ATOM   4810  CG  TYR A 297      57.286  13.813  38.602  1.00  0.200          C  
ATOM   4811  CD1 TYR A 297      58.316  14.721  38.523  1.00  0.200          C  
ATOM   4812  CD2 TYR A 297      56.517  13.528  37.493  1.00  0.200          C  
ATOM   4813  CE1 TYR A 297      58.585  15.347  37.345  1.00  0.200          C  
ATOM   4814  CE2 TYR A 297      56.782  14.162  36.304  1.00  0.200          C  
ATOM   4815  CZ  TYR A 297      57.817  15.071  36.228  1.00  0.200          C  
ATOM   4816  OH  TYR A 297      58.099  15.709  35.041  1.00  0.200          O  
ATOM   4817  H   TYR A 297      57.002  15.354  41.425  1.00  0.260          H  
ATOM   4818  HA  TYR A 297      54.974  13.692  39.990  1.00  0.130          H  
ATOM   4819 1HB  TYR A 297      57.904  13.176  40.501  1.00  0.240          H  
ATOM   4820 2HB  TYR A 297      56.811  12.090  39.670  1.00  0.240          H  
ATOM   4821  HD1 TYR A 297      58.919  14.944  39.402  1.00  0.240          H  
ATOM   4822  HD2 TYR A 297      55.704  12.801  37.559  1.00  0.240          H  
ATOM   4823  HE1 TYR A 297      59.401  16.066  37.290  1.00  0.240          H  
ATOM   4824  HE2 TYR A 297      56.178  13.940  35.417  1.00  0.240          H  
ATOM   4825  HH  TYR A 297      57.504  15.387  34.354  1.00  0.240          H  
ATOM   4826  N   LEU A 298      55.316  13.426  42.975  1.00  0.080          N  
ATOM   4827  CA  LEU A 298      55.060  12.700  44.210  1.00  0.160          C  
ATOM   4828  C   LEU A 298      53.583  12.664  44.573  1.00  0.180          C  
ATOM   4829  O   LEU A 298      52.998  13.671  44.984  1.00  0.360          O  
ATOM   4830  CB  LEU A 298      55.847  13.330  45.384  1.00  0.190          C  
ATOM   4831  CG  LEU A 298      57.391  12.975  45.570  1.00  0.190          C  
ATOM   4832  CD1 LEU A 298      57.540  11.499  45.876  1.00  0.190          C  
ATOM   4833  CD2 LEU A 298      58.206  13.321  44.317  1.00  0.190          C  
ATOM   4834  H   LEU A 298      55.296  14.434  42.972  1.00  0.100          H  
ATOM   4835  HA  LEU A 298      55.385  11.684  44.071  1.00  0.190          H  
ATOM   4836 1HB  LEU A 298      55.775  14.411  45.300  1.00  0.230          H  
ATOM   4837 2HB  LEU A 298      55.346  13.038  46.309  1.00  0.230          H  
ATOM   4838  HG  LEU A 298      57.782  13.544  46.424  1.00  0.230          H  
ATOM   4839 1HD1 LEU A 298      58.592  11.277  46.030  1.00  0.230          H  
ATOM   4840 2HD1 LEU A 298      56.985  11.257  46.759  1.00  0.230          H  
ATOM   4841 3HD1 LEU A 298      57.171  10.912  45.068  1.00  0.230          H  
ATOM   4842 1HD2 LEU A 298      59.252  13.077  44.488  1.00  0.230          H  
ATOM   4843 2HD2 LEU A 298      57.859  12.745  43.467  1.00  0.230          H  
ATOM   4844 3HD2 LEU A 298      58.116  14.383  44.105  1.00  0.230          H  
ATOM   4845  N   PHE A 299      52.972  11.500  44.426  1.00  0.250          N  
ATOM   4846  CA  PHE A 299      51.555  11.388  44.734  1.00  0.250          C  
ATOM   4847  C   PHE A 299      51.394  10.838  46.138  1.00  0.220          C  
ATOM   4848  O   PHE A 299      51.823   9.725  46.440  1.00  0.160          O  
ATOM   4849  CB  PHE A 299      50.805  10.494  43.764  1.00  0.350          C  
ATOM   4850  CG  PHE A 299      49.323  10.510  44.028  1.00  0.350          C  
ATOM   4851  CD1 PHE A 299      48.500  11.330  43.285  1.00  0.350          C  
ATOM   4852  CD2 PHE A 299      48.752   9.737  45.041  1.00  0.350          C  
ATOM   4853  CE1 PHE A 299      47.154  11.369  43.535  1.00  0.350          C  
ATOM   4854  CE2 PHE A 299      47.413   9.779  45.287  1.00  0.350          C  
ATOM   4855  CZ  PHE A 299      46.613  10.593  44.537  1.00  0.350          C  
ATOM   4856  H   PHE A 299      53.526  10.710  44.078  1.00  0.300          H  
ATOM   4857  HA  PHE A 299      51.104  12.378  44.702  1.00  0.300          H  
ATOM   4858 1HB  PHE A 299      50.976  10.835  42.745  1.00  0.420          H  
ATOM   4859 2HB  PHE A 299      51.163   9.481  43.840  1.00  0.420          H  
ATOM   4860  HD1 PHE A 299      48.929  11.947  42.496  1.00  0.420          H  
ATOM   4861  HD2 PHE A 299      49.386   9.087  45.646  1.00  0.420          H  
ATOM   4862  HE1 PHE A 299      46.515  12.015  42.950  1.00  0.420          H  
ATOM   4863  HE2 PHE A 299      46.982   9.171  46.081  1.00  0.420          H  
ATOM   4864  HZ  PHE A 299      45.546  10.629  44.738  1.00  0.420          H  
ATOM   4865  N   ASP A 300      50.825  11.638  47.017  1.00  0.280          N  
ATOM   4866  CA  ASP A 300      50.662  11.292  48.424  1.00  0.280          C  
ATOM   4867  C   ASP A 300      49.407  10.448  48.640  1.00  0.290          C  
ATOM   4868  O   ASP A 300      48.296  10.925  48.385  1.00  0.370          O  
ATOM   4869  CB  ASP A 300      50.637  12.575  49.271  1.00  0.390          C  
ATOM   4870  CG  ASP A 300      50.622  12.336  50.776  1.00  0.390          C  
ATOM   4871  OD1 ASP A 300      50.448  11.220  51.171  1.00  0.390          O  
ATOM   4872  OD2 ASP A 300      50.795  13.279  51.513  1.00  0.390          O  
ATOM   4873  H   ASP A 300      50.495  12.540  46.700  1.00  0.340          H  
ATOM   4874  HA  ASP A 300      51.502  10.688  48.726  1.00  0.340          H  
ATOM   4875 1HB  ASP A 300      51.511  13.183  49.026  1.00  0.470          H  
ATOM   4876 2HB  ASP A 300      49.756  13.156  49.012  1.00  0.470          H  
ATOM   4877  N   LEU A 301      49.554   9.175  49.059  1.00  0.250          N  
ATOM   4878  CA  LEU A 301      48.411   8.258  49.185  1.00  0.340          C  
ATOM   4879  C   LEU A 301      47.646   8.566  50.478  1.00  0.470          C  
ATOM   4880  O   LEU A 301      47.464   7.711  51.351  1.00  0.580          O  
ATOM   4881  CB  LEU A 301      48.949   6.803  49.258  1.00  0.440          C  
ATOM   4882  CG  LEU A 301      49.813   6.288  48.041  1.00  0.440          C  
ATOM   4883  CD1 LEU A 301      50.405   4.900  48.364  1.00  0.440          C  
ATOM   4884  CD2 LEU A 301      48.958   6.165  46.806  1.00  0.440          C  
ATOM   4885  H   LEU A 301      50.477   8.834  49.347  1.00  0.300          H  
ATOM   4886  HA  LEU A 301      47.744   8.396  48.340  1.00  0.410          H  
ATOM   4887 1HB  LEU A 301      49.584   6.732  50.146  1.00  0.530          H  
ATOM   4888 2HB  LEU A 301      48.111   6.122  49.388  1.00  0.530          H  
ATOM   4889  HG  LEU A 301      50.633   6.986  47.859  1.00  0.530          H  
ATOM   4890 1HD1 LEU A 301      51.008   4.553  47.526  1.00  0.530          H  
ATOM   4891 2HD1 LEU A 301      51.026   4.966  49.252  1.00  0.530          H  
ATOM   4892 3HD1 LEU A 301      49.604   4.195  48.538  1.00  0.530          H  
ATOM   4893 1HD2 LEU A 301      49.575   5.801  45.997  1.00  0.530          H  
ATOM   4894 2HD2 LEU A 301      48.156   5.454  46.978  1.00  0.530          H  
ATOM   4895 3HD2 LEU A 301      48.538   7.122  46.542  1.00  0.530          H  
ATOM   4896  N   ASP A 302      47.138   9.791  50.568  1.00  0.540          N  
ATOM   4897  CA  ASP A 302      46.507  10.298  51.772  1.00  0.650          C  
ATOM   4898  C   ASP A 302      45.071   9.859  51.871  1.00  0.770          C  
ATOM   4899  O   ASP A 302      44.139  10.646  51.698  1.00  1.090          O  
ATOM   4900  CB  ASP A 302      46.600  11.829  51.819  1.00  0.870          C  
ATOM   4901  CG  ASP A 302      46.177  12.437  53.170  1.00  0.870          C  
ATOM   4902  OD1 ASP A 302      46.083  11.703  54.131  1.00  0.870          O  
ATOM   4903  OD2 ASP A 302      45.968  13.630  53.227  1.00  0.870          O  
ATOM   4904  H   ASP A 302      47.273  10.407  49.769  1.00  0.650          H  
ATOM   4905  HA  ASP A 302      47.046   9.902  52.632  1.00  0.780          H  
ATOM   4906 1HB  ASP A 302      47.635  12.129  51.612  1.00  1.040          H  
ATOM   4907 2HB  ASP A 302      45.980  12.252  51.031  1.00  1.040          H  
ATOM   4908  N   TYR A 303      44.900   8.582  52.148  1.00  0.570          N  
ATOM   4909  CA  TYR A 303      43.570   8.025  52.249  1.00  0.620          C  
ATOM   4910  C   TYR A 303      43.248   7.672  53.695  1.00  0.460          C  
ATOM   4911  O   TYR A 303      42.126   7.870  54.158  1.00  0.360          O  
ATOM   4912  CB  TYR A 303      43.470   6.796  51.369  1.00  0.850          C  
ATOM   4913  CG  TYR A 303      43.782   7.068  49.901  1.00  0.850          C  
ATOM   4914  CD1 TYR A 303      44.940   6.557  49.344  1.00  0.850          C  
ATOM   4915  CD2 TYR A 303      42.929   7.827  49.124  1.00  0.850          C  
ATOM   4916  CE1 TYR A 303      45.235   6.788  48.022  1.00  0.850          C  
ATOM   4917  CE2 TYR A 303      43.232   8.064  47.794  1.00  0.850          C  
ATOM   4918  CZ  TYR A 303      44.380   7.539  47.248  1.00  0.850          C  
ATOM   4919  OH  TYR A 303      44.685   7.769  45.931  1.00  0.850          O  
ATOM   4920  H   TYR A 303      45.749   8.018  52.210  1.00  0.680          H  
ATOM   4921  HA  TYR A 303      42.846   8.768  51.919  1.00  0.740          H  
ATOM   4922 1HB  TYR A 303      44.153   6.025  51.730  1.00  1.020          H  
ATOM   4923 2HB  TYR A 303      42.465   6.405  51.442  1.00  1.020          H  
ATOM   4924  HD1 TYR A 303      45.620   5.964  49.957  1.00  1.020          H  
ATOM   4925  HD2 TYR A 303      42.018   8.238  49.558  1.00  1.020          H  
ATOM   4926  HE1 TYR A 303      46.137   6.382  47.590  1.00  1.020          H  
ATOM   4927  HE2 TYR A 303      42.558   8.661  47.180  1.00  1.020          H  
ATOM   4928  HH  TYR A 303      44.014   8.337  45.542  1.00  1.020          H  
ATOM   4929  N   VAL A 304      44.229   7.093  54.384  1.00  0.470          N  
ATOM   4930  CA  VAL A 304      44.074   6.677  55.777  1.00  0.450          C  
ATOM   4931  C   VAL A 304      45.101   7.375  56.677  1.00  0.370          C  
ATOM   4932  O   VAL A 304      44.762   7.930  57.721  1.00  0.380          O  
ATOM   4933  CB  VAL A 304      44.127   5.120  55.884  1.00  0.640          C  
ATOM   4934  CG1 VAL A 304      45.547   4.525  55.614  1.00  0.640          C  
ATOM   4935  CG2 VAL A 304      43.643   4.694  57.254  1.00  0.640          C  
ATOM   4936  H   VAL A 304      45.112   6.993  53.918  1.00  0.560          H  
ATOM   4937  HA  VAL A 304      43.084   6.984  56.113  1.00  0.540          H  
ATOM   4938  HB  VAL A 304      43.464   4.711  55.123  1.00  0.770          H  
ATOM   4939 1HG1 VAL A 304      45.492   3.461  55.677  1.00  0.770          H  
ATOM   4940 2HG1 VAL A 304      45.882   4.807  54.617  1.00  0.770          H  
ATOM   4941 3HG1 VAL A 304      46.261   4.836  56.341  1.00  0.770          H  
ATOM   4942 1HG2 VAL A 304      43.636   3.601  57.313  1.00  0.770          H  
ATOM   4943 2HG2 VAL A 304      44.297   5.090  58.025  1.00  0.770          H  
ATOM   4944 3HG2 VAL A 304      42.633   5.067  57.414  1.00  0.770          H  
ATOM   4945  N   GLU A 305      46.366   7.292  56.268  1.00  0.370          N  
ATOM   4946  CA  GLU A 305      47.523   7.825  56.966  1.00  0.340          C  
ATOM   4947  C   GLU A 305      48.491   8.318  55.891  1.00  0.340          C  
ATOM   4948  O   GLU A 305      48.723   7.616  54.901  1.00  0.290          O  
ATOM   4949  CB  GLU A 305      48.206   6.724  57.804  1.00  0.490          C  
ATOM   4950  CG  GLU A 305      47.377   6.074  58.921  1.00  0.490          C  
ATOM   4951  CD  GLU A 305      48.114   4.920  59.626  1.00  0.490          C  
ATOM   4952  OE1 GLU A 305      49.228   4.616  59.246  1.00  0.490          O  
ATOM   4953  OE2 GLU A 305      47.557   4.348  60.531  1.00  0.490          O  
ATOM   4954  H   GLU A 305      46.537   6.818  55.399  1.00  0.440          H  
ATOM   4955  HA  GLU A 305      47.226   8.664  57.596  1.00  0.410          H  
ATOM   4956 1HB  GLU A 305      48.569   5.941  57.151  1.00  0.590          H  
ATOM   4957 2HB  GLU A 305      49.062   7.165  58.303  1.00  0.590          H  
ATOM   4958 1HG  GLU A 305      47.125   6.838  59.652  1.00  0.590          H  
ATOM   4959 2HG  GLU A 305      46.462   5.697  58.515  1.00  0.590          H  
ATOM   4960  N   ASP A 306      49.134   9.459  56.095  1.00  0.390          N  
ATOM   4961  CA  ASP A 306      50.096   9.990  55.129  1.00  0.420          C  
ATOM   4962  C   ASP A 306      51.489   9.393  55.323  1.00  0.360          C  
ATOM   4963  O   ASP A 306      52.461  10.086  55.648  1.00  0.410          O  
ATOM   4964  CB  ASP A 306      50.087  11.514  55.231  1.00  0.580          C  
ATOM   4965  CG  ASP A 306      50.339  11.998  56.665  1.00  0.580          C  
ATOM   4966  OD1 ASP A 306      49.951  11.268  57.579  1.00  0.580          O  
ATOM   4967  OD2 ASP A 306      50.862  13.074  56.852  1.00  0.580          O  
ATOM   4968  H   ASP A 306      48.967  10.009  56.943  1.00  0.470          H  
ATOM   4969  HA  ASP A 306      49.758   9.727  54.123  1.00  0.500          H  
ATOM   4970 1HB  ASP A 306      50.844  11.931  54.561  1.00  0.690          H  
ATOM   4971 2HB  ASP A 306      49.112  11.891  54.891  1.00  0.690          H  
ATOM   4972  N   VAL A 307      51.559   8.084  55.104  1.00  0.260          N  
ATOM   4973  CA  VAL A 307      52.762   7.307  55.346  1.00  0.200          C  
ATOM   4974  C   VAL A 307      53.580   7.087  54.098  1.00  0.150          C  
ATOM   4975  O   VAL A 307      54.804   7.094  54.182  1.00  0.130          O  
ATOM   4976  CB  VAL A 307      52.440   5.955  55.989  1.00  0.300          C  
ATOM   4977  CG1 VAL A 307      53.731   5.133  56.175  1.00  0.300          C  
ATOM   4978  CG2 VAL A 307      51.772   6.200  57.289  1.00  0.300          C  
ATOM   4979  H   VAL A 307      50.684   7.645  54.800  1.00  0.310          H  
ATOM   4980  HA  VAL A 307      53.380   7.863  56.052  1.00  0.240          H  
ATOM   4981  HB  VAL A 307      51.775   5.391  55.333  1.00  0.360          H  
ATOM   4982 1HG1 VAL A 307      53.487   4.174  56.631  1.00  0.360          H  
ATOM   4983 2HG1 VAL A 307      54.220   4.958  55.237  1.00  0.360          H  
ATOM   4984 3HG1 VAL A 307      54.415   5.676  56.823  1.00  0.360          H  
ATOM   4985 1HG2 VAL A 307      51.509   5.254  57.766  1.00  0.360          H  
ATOM   4986 2HG2 VAL A 307      52.436   6.764  57.939  1.00  0.360          H  
ATOM   4987 3HG2 VAL A 307      50.889   6.768  57.110  1.00  0.360          H  
ATOM   4988  N   TYR A 308      52.935   6.791  52.971  1.00  0.140          N  
ATOM   4989  CA  TYR A 308      53.670   6.500  51.750  1.00  0.100          C  
ATOM   4990  C   TYR A 308      53.211   7.376  50.597  1.00  0.120          C  
ATOM   4991  O   TYR A 308      52.062   7.837  50.578  1.00  0.140          O  
ATOM   4992  CB  TYR A 308      53.510   5.038  51.338  1.00  0.160          C  
ATOM   4993  CG  TYR A 308      53.966   4.046  52.346  1.00  0.160          C  
ATOM   4994  CD1 TYR A 308      53.037   3.423  53.146  1.00  0.160          C  
ATOM   4995  CD2 TYR A 308      55.293   3.772  52.496  1.00  0.160          C  
ATOM   4996  CE1 TYR A 308      53.433   2.501  54.085  1.00  0.160          C  
ATOM   4997  CE2 TYR A 308      55.700   2.868  53.441  1.00  0.160          C  
ATOM   4998  CZ  TYR A 308      54.779   2.228  54.229  1.00  0.160          C  
ATOM   4999  OH  TYR A 308      55.197   1.321  55.173  1.00  0.160          O  
ATOM   5000  H   TYR A 308      51.927   6.800  52.948  1.00  0.170          H  
ATOM   5001  HA  TYR A 308      54.721   6.710  51.919  1.00  0.120          H  
ATOM   5002 1HB  TYR A 308      52.468   4.830  51.106  1.00  0.190          H  
ATOM   5003 2HB  TYR A 308      54.081   4.884  50.445  1.00  0.190          H  
ATOM   5004  HD1 TYR A 308      51.996   3.659  53.024  1.00  0.190          H  
ATOM   5005  HD2 TYR A 308      56.020   4.270  51.876  1.00  0.190          H  
ATOM   5006  HE1 TYR A 308      52.696   2.002  54.713  1.00  0.190          H  
ATOM   5007  HE2 TYR A 308      56.755   2.656  53.570  1.00  0.190          H  
ATOM   5008  HH  TYR A 308      56.157   1.261  55.156  1.00  0.190          H  
ATOM   5009  N   THR A 309      54.120   7.597  49.653  1.00  0.110          N  
ATOM   5010  CA  THR A 309      53.814   8.331  48.431  1.00  0.120          C  
ATOM   5011  C   THR A 309      54.376   7.581  47.238  1.00  0.120          C  
ATOM   5012  O   THR A 309      55.214   6.690  47.400  1.00  0.110          O  
ATOM   5013  CB  THR A 309      54.480   9.712  48.401  1.00  0.160          C  
ATOM   5014  OG1 THR A 309      55.867   9.522  48.221  1.00  0.160          O  
ATOM   5015  CG2 THR A 309      54.272  10.430  49.733  1.00  0.160          C  
ATOM   5016  H   THR A 309      55.062   7.218  49.797  1.00  0.130          H  
ATOM   5017  HA  THR A 309      52.735   8.422  48.319  1.00  0.140          H  
ATOM   5018  HB  THR A 309      54.075  10.307  47.585  1.00  0.200          H  
ATOM   5019  HG1 THR A 309      56.042   9.166  47.340  1.00  0.200          H  
ATOM   5020 1HG2 THR A 309      54.756  11.394  49.708  1.00  0.200          H  
ATOM   5021 2HG2 THR A 309      53.235  10.572  49.943  1.00  0.200          H  
ATOM   5022 3HG2 THR A 309      54.693   9.836  50.515  1.00  0.200          H  
ATOM   5023  N   VAL A 310      53.979   7.990  46.035  1.00  0.150          N  
ATOM   5024  CA  VAL A 310      54.521   7.417  44.806  1.00  0.160          C  
ATOM   5025  C   VAL A 310      55.356   8.404  44.012  1.00  0.170          C  
ATOM   5026  O   VAL A 310      54.855   9.455  43.618  1.00  0.250          O  
ATOM   5027  CB  VAL A 310      53.392   6.942  43.882  1.00  0.220          C  
ATOM   5028  CG1 VAL A 310      53.994   6.375  42.566  1.00  0.220          C  
ATOM   5029  CG2 VAL A 310      52.588   5.909  44.588  1.00  0.220          C  
ATOM   5030  H   VAL A 310      53.256   8.708  45.998  1.00  0.180          H  
ATOM   5031  HA  VAL A 310      55.137   6.566  45.072  1.00  0.190          H  
ATOM   5032  HB  VAL A 310      52.761   7.777  43.626  1.00  0.260          H  
ATOM   5033 1HG1 VAL A 310      53.204   6.042  41.910  1.00  0.260          H  
ATOM   5034 2HG1 VAL A 310      54.571   7.133  42.041  1.00  0.260          H  
ATOM   5035 3HG1 VAL A 310      54.641   5.533  42.810  1.00  0.260          H  
ATOM   5036 1HG2 VAL A 310      51.788   5.556  43.960  1.00  0.260          H  
ATOM   5037 2HG2 VAL A 310      53.237   5.119  44.800  1.00  0.260          H  
ATOM   5038 3HG2 VAL A 310      52.169   6.313  45.510  1.00  0.260          H  
ATOM   5039  N   ASP A 311      56.627   8.064  43.784  1.00  0.140          N  
ATOM   5040  CA  ASP A 311      57.545   8.902  43.009  1.00  0.130          C  
ATOM   5041  C   ASP A 311      57.644   8.422  41.565  1.00  0.170          C  
ATOM   5042  O   ASP A 311      58.191   7.342  41.295  1.00  0.190          O  
ATOM   5043  CB  ASP A 311      58.961   8.963  43.616  1.00  0.190          C  
ATOM   5044  CG  ASP A 311      59.894   9.948  42.800  1.00  0.190          C  
ATOM   5045  OD1 ASP A 311      59.504  10.297  41.708  1.00  0.190          O  
ATOM   5046  OD2 ASP A 311      60.965  10.314  43.252  1.00  0.190          O  
ATOM   5047  H   ASP A 311      56.950   7.180  44.186  1.00  0.170          H  
ATOM   5048  HA  ASP A 311      57.146   9.916  42.982  1.00  0.160          H  
ATOM   5049 1HB  ASP A 311      58.910   9.277  44.650  1.00  0.220          H  
ATOM   5050 2HB  ASP A 311      59.405   7.966  43.605  1.00  0.220          H  
ATOM   5051  N   ALA A 312      57.052   9.174  40.636  1.00  0.190          N  
ATOM   5052  CA  ALA A 312      57.051   8.765  39.231  1.00  0.240          C  
ATOM   5053  C   ALA A 312      57.924   9.693  38.368  1.00  0.250          C  
ATOM   5054  O   ALA A 312      57.698   9.797  37.160  1.00  0.300          O  
ATOM   5055  CB  ALA A 312      55.637   8.724  38.681  1.00  0.320          C  
ATOM   5056  H   ALA A 312      56.602  10.049  40.933  1.00  0.230          H  
ATOM   5057  HA  ALA A 312      57.467   7.766  39.178  1.00  0.290          H  
ATOM   5058 1HB  ALA A 312      55.656   8.377  37.648  1.00  0.380          H  
ATOM   5059 2HB  ALA A 312      55.025   8.041  39.276  1.00  0.380          H  
ATOM   5060 3HB  ALA A 312      55.227   9.714  38.719  1.00  0.380          H  
ATOM   5061  N   ALA A 313      58.893  10.382  39.007  1.00  0.210          N  
ATOM   5062  CA  ALA A 313      59.834  11.324  38.374  1.00  0.240          C  
ATOM   5063  C   ALA A 313      60.751  10.701  37.336  1.00  0.260          C  
ATOM   5064  O   ALA A 313      61.162  11.374  36.391  1.00  0.380          O  
ATOM   5065  CB  ALA A 313      60.701  11.978  39.437  1.00  0.320          C  
ATOM   5066  H   ALA A 313      58.996  10.238  40.020  1.00  0.250          H  
ATOM   5067  HA  ALA A 313      59.252  12.081  37.871  1.00  0.290          H  
ATOM   5068 1HB  ALA A 313      61.365  12.703  38.971  1.00  0.390          H  
ATOM   5069 2HB  ALA A 313      60.079  12.475  40.168  1.00  0.390          H  
ATOM   5070 3HB  ALA A 313      61.292  11.215  39.940  1.00  0.390          H  
ATOM   5071  N   TYR A 314      61.162   9.458  37.549  1.00  0.180          N  
ATOM   5072  CA  TYR A 314      62.076   8.807  36.617  1.00  0.180          C  
ATOM   5073  C   TYR A 314      61.475   7.536  36.082  1.00  0.150          C  
ATOM   5074  O   TYR A 314      61.597   7.229  34.902  1.00  0.170          O  
ATOM   5075  CB  TYR A 314      63.407   8.527  37.292  1.00  0.250          C  
ATOM   5076  CG  TYR A 314      64.084   9.774  37.746  1.00  0.250          C  
ATOM   5077  CD1 TYR A 314      64.012  10.153  39.073  1.00  0.250          C  
ATOM   5078  CD2 TYR A 314      64.778  10.547  36.834  1.00  0.250          C  
ATOM   5079  CE1 TYR A 314      64.633  11.303  39.489  1.00  0.250          C  
ATOM   5080  CE2 TYR A 314      65.402  11.697  37.248  1.00  0.250          C  
ATOM   5081  CZ  TYR A 314      65.332  12.076  38.572  1.00  0.250          C  
ATOM   5082  OH  TYR A 314      65.967  13.222  38.990  1.00  0.250          O  
ATOM   5083  H   TYR A 314      60.824   8.957  38.359  1.00  0.220          H  
ATOM   5084  HA  TYR A 314      62.249   9.469  35.768  1.00  0.220          H  
ATOM   5085 1HB  TYR A 314      63.255   7.887  38.154  1.00  0.300          H  
ATOM   5086 2HB  TYR A 314      64.067   8.004  36.596  1.00  0.300          H  
ATOM   5087  HD1 TYR A 314      63.461   9.543  39.788  1.00  0.300          H  
ATOM   5088  HD2 TYR A 314      64.828  10.243  35.785  1.00  0.300          H  
ATOM   5089  HE1 TYR A 314      64.575  11.602  40.535  1.00  0.300          H  
ATOM   5090  HE2 TYR A 314      65.950  12.306  36.531  1.00  0.300          H  
ATOM   5091  HH  TYR A 314      66.453  13.604  38.249  1.00  0.300          H  
ATOM   5092  N   TYR A 315      60.823   6.787  36.949  1.00  0.140          N  
ATOM   5093  CA  TYR A 315      60.245   5.528  36.542  1.00  0.160          C  
ATOM   5094  C   TYR A 315      58.753   5.677  36.626  1.00  0.190          C  
ATOM   5095  O   TYR A 315      58.238   6.141  37.639  1.00  0.180          O  
ATOM   5096  CB  TYR A 315      60.716   4.401  37.454  1.00  0.220          C  
ATOM   5097  CG  TYR A 315      62.178   4.089  37.373  1.00  0.220          C  
ATOM   5098  CD1 TYR A 315      63.089   4.821  38.109  1.00  0.220          C  
ATOM   5099  CD2 TYR A 315      62.610   3.049  36.586  1.00  0.220          C  
ATOM   5100  CE1 TYR A 315      64.429   4.523  38.038  1.00  0.220          C  
ATOM   5101  CE2 TYR A 315      63.947   2.743  36.521  1.00  0.220          C  
ATOM   5102  CZ  TYR A 315      64.855   3.476  37.235  1.00  0.220          C  
ATOM   5103  OH  TYR A 315      66.195   3.162  37.166  1.00  0.220          O  
ATOM   5104  H   TYR A 315      60.731   7.085  37.904  1.00  0.170          H  
ATOM   5105  HA  TYR A 315      60.513   5.308  35.511  1.00  0.190          H  
ATOM   5106 1HB  TYR A 315      60.468   4.636  38.488  1.00  0.260          H  
ATOM   5107 2HB  TYR A 315      60.190   3.512  37.189  1.00  0.260          H  
ATOM   5108  HD1 TYR A 315      62.749   5.636  38.743  1.00  0.260          H  
ATOM   5109  HD2 TYR A 315      61.896   2.466  36.013  1.00  0.260          H  
ATOM   5110  HE1 TYR A 315      65.148   5.103  38.615  1.00  0.260          H  
ATOM   5111  HE2 TYR A 315      64.289   1.919  35.898  1.00  0.260          H  
ATOM   5112  HH  TYR A 315      66.702   3.802  37.673  1.00  0.260          H  
ATOM   5113  N   GLY A 316      58.064   5.268  35.581  1.00  0.230          N  
ATOM   5114  CA  GLY A 316      56.607   5.358  35.577  1.00  0.270          C  
ATOM   5115  C   GLY A 316      56.025   4.934  34.244  1.00  0.200          C  
ATOM   5116  O   GLY A 316      56.751   4.538  33.343  1.00  0.200          O  
ATOM   5117  H   GLY A 316      58.589   4.926  34.764  1.00  0.280          H  
ATOM   5118 1HA  GLY A 316      56.206   4.738  36.366  1.00  0.320          H  
ATOM   5119 2HA  GLY A 316      56.303   6.379  35.803  1.00  0.320          H  
ATOM   5120  N   ASN A 317      54.716   4.943  34.131  1.00  0.160          N  
ATOM   5121  CA  ASN A 317      54.073   4.608  32.870  1.00  0.120          C  
ATOM   5122  C   ASN A 317      53.744   5.943  32.231  1.00  0.150          C  
ATOM   5123  O   ASN A 317      54.182   6.984  32.736  1.00  0.170          O  
ATOM   5124  CB  ASN A 317      52.872   3.682  33.008  1.00  0.180          C  
ATOM   5125  CG  ASN A 317      51.718   4.247  33.734  1.00  0.180          C  
ATOM   5126  OD1 ASN A 317      51.560   5.472  33.856  1.00  0.180          O  
ATOM   5127  ND2 ASN A 317      50.891   3.370  34.221  1.00  0.180          N  
ATOM   5128  H   ASN A 317      54.166   5.291  34.908  1.00  0.190          H  
ATOM   5129  HA  ASN A 317      54.793   4.106  32.229  1.00  0.140          H  
ATOM   5130 1HB  ASN A 317      52.538   3.366  32.023  1.00  0.220          H  
ATOM   5131 2HB  ASN A 317      53.189   2.780  33.524  1.00  0.220          H  
ATOM   5132 1HD2 ASN A 317      50.093   3.680  34.757  1.00  0.220          H  
ATOM   5133 2HD2 ASN A 317      51.082   2.396  34.108  1.00  0.220          H  
ATOM   5134  N   ILE A 318      52.923   5.923  31.189  1.00  0.160          N  
ATOM   5135  CA  ILE A 318      52.514   7.113  30.451  1.00  0.180          C  
ATOM   5136  C   ILE A 318      51.961   8.261  31.325  1.00  0.180          C  
ATOM   5137  O   ILE A 318      51.984   9.412  30.890  1.00  0.200          O  
ATOM   5138  CB  ILE A 318      51.484   6.712  29.378  1.00  0.240          C  
ATOM   5139  CG1 ILE A 318      51.321   7.853  28.375  1.00  0.240          C  
ATOM   5140  CG2 ILE A 318      50.146   6.349  30.045  1.00  0.240          C  
ATOM   5141  CD1 ILE A 318      50.631   7.479  27.100  1.00  0.240          C  
ATOM   5142  H   ILE A 318      52.603   5.025  30.859  1.00  0.190          H  
ATOM   5143  HA  ILE A 318      53.395   7.493  29.937  1.00  0.220          H  
ATOM   5144  HB  ILE A 318      51.857   5.846  28.834  1.00  0.290          H  
ATOM   5145 1HG1 ILE A 318      50.738   8.621  28.832  1.00  0.290          H  
ATOM   5146 2HG1 ILE A 318      52.297   8.251  28.148  1.00  0.290          H  
ATOM   5147 1HG2 ILE A 318      49.428   6.042  29.306  1.00  0.290          H  
ATOM   5148 2HG2 ILE A 318      50.297   5.533  30.747  1.00  0.290          H  
ATOM   5149 3HG2 ILE A 318      49.755   7.204  30.573  1.00  0.290          H  
ATOM   5150 1HD1 ILE A 318      50.553   8.351  26.450  1.00  0.290          H  
ATOM   5151 2HD1 ILE A 318      51.199   6.710  26.608  1.00  0.290          H  
ATOM   5152 3HD1 ILE A 318      49.658   7.118  27.324  1.00  0.290          H  
ATOM   5153  N   SER A 319      51.492   7.963  32.550  1.00  0.170          N  
ATOM   5154  CA  SER A 319      50.932   8.951  33.482  1.00  0.180          C  
ATOM   5155  C   SER A 319      51.951  10.021  33.852  1.00  0.200          C  
ATOM   5156  O   SER A 319      51.592  11.114  34.293  1.00  0.190          O  
ATOM   5157  CB  SER A 319      50.408   8.283  34.737  1.00  0.250          C  
ATOM   5158  OG  SER A 319      51.431   7.696  35.454  1.00  0.250          O  
ATOM   5159  H   SER A 319      51.531   6.998  32.860  1.00  0.200          H  
ATOM   5160  HA  SER A 319      50.099   9.437  32.995  1.00  0.220          H  
ATOM   5161 1HB  SER A 319      49.912   9.031  35.349  1.00  0.300          H  
ATOM   5162 2HB  SER A 319      49.677   7.528  34.492  1.00  0.300          H  
ATOM   5163  HG  SER A 319      51.482   6.785  35.103  1.00  0.300          H  
ATOM   5164  N   HIS A 320      53.231   9.728  33.617  1.00  0.210          N  
ATOM   5165  CA  HIS A 320      54.350  10.634  33.836  1.00  0.150          C  
ATOM   5166  C   HIS A 320      54.169  11.916  33.029  1.00  0.260          C  
ATOM   5167  O   HIS A 320      54.710  12.965  33.379  1.00  0.390          O  
ATOM   5168  CB  HIS A 320      55.655   9.955  33.411  1.00  0.230          C  
ATOM   5169  CG  HIS A 320      56.900  10.789  33.555  1.00  0.230          C  
ATOM   5170  ND1 HIS A 320      57.477  11.095  34.765  1.00  0.230          N  
ATOM   5171  CD2 HIS A 320      57.661  11.382  32.618  1.00  0.230          C  
ATOM   5172  CE1 HIS A 320      58.543  11.841  34.553  1.00  0.230          C  
ATOM   5173  NE2 HIS A 320      58.677  12.026  33.260  1.00  0.230          N  
ATOM   5174  H   HIS A 320      53.435   8.792  33.257  1.00  0.250          H  
ATOM   5175  HA  HIS A 320      54.414  10.898  34.891  1.00  0.180          H  
ATOM   5176 1HB  HIS A 320      55.786   9.053  34.005  1.00  0.280          H  
ATOM   5177 2HB  HIS A 320      55.573   9.641  32.370  1.00  0.280          H  
ATOM   5178  HD1 HIS A 320      57.412  10.542  35.616  1.00  0.280          H  
ATOM   5179  HD2 HIS A 320      57.595  11.421  31.552  1.00  0.280          H  
ATOM   5180  HE1 HIS A 320      59.131  12.200  35.379  1.00  0.280          H  
ATOM   5181  N   PHE A 321      53.440  11.814  31.916  1.00  0.190          N  
ATOM   5182  CA  PHE A 321      53.226  12.927  31.020  1.00  0.200          C  
ATOM   5183  C   PHE A 321      51.799  13.530  31.126  1.00  0.180          C  
ATOM   5184  O   PHE A 321      51.429  14.394  30.337  1.00  0.190          O  
ATOM   5185  CB  PHE A 321      53.515  12.427  29.601  1.00  0.280          C  
ATOM   5186  CG  PHE A 321      54.902  11.947  29.355  1.00  0.280          C  
ATOM   5187  CD1 PHE A 321      55.176  10.582  29.396  1.00  0.280          C  
ATOM   5188  CD2 PHE A 321      55.921  12.814  29.063  1.00  0.280          C  
ATOM   5189  CE1 PHE A 321      56.444  10.107  29.154  1.00  0.280          C  
ATOM   5190  CE2 PHE A 321      57.196  12.347  28.810  1.00  0.280          C  
ATOM   5191  CZ  PHE A 321      57.458  10.987  28.855  1.00  0.280          C  
ATOM   5192  H   PHE A 321      53.000  10.921  31.682  1.00  0.230          H  
ATOM   5193  HA  PHE A 321      53.945  13.709  31.268  1.00  0.240          H  
ATOM   5194 1HB  PHE A 321      52.894  11.584  29.415  1.00  0.330          H  
ATOM   5195 2HB  PHE A 321      53.280  13.192  28.872  1.00  0.330          H  
ATOM   5196  HD1 PHE A 321      54.369   9.883  29.624  1.00  0.330          H  
ATOM   5197  HD2 PHE A 321      55.711  13.883  29.031  1.00  0.330          H  
ATOM   5198  HE1 PHE A 321      56.639   9.038  29.194  1.00  0.330          H  
ATOM   5199  HE2 PHE A 321      57.992  13.054  28.581  1.00  0.330          H  
ATOM   5200  HZ  PHE A 321      58.459  10.616  28.665  1.00  0.330          H  
ATOM   5201  N   VAL A 322      50.991  13.110  32.100  1.00  0.170          N  
ATOM   5202  CA  VAL A 322      49.640  13.672  32.253  1.00  0.150          C  
ATOM   5203  C   VAL A 322      49.745  15.016  32.948  1.00  0.130          C  
ATOM   5204  O   VAL A 322      50.530  15.182  33.883  1.00  0.140          O  
ATOM   5205  CB  VAL A 322      48.689  12.687  32.958  1.00  0.220          C  
ATOM   5206  CG1 VAL A 322      47.337  13.325  33.301  1.00  0.220          C  
ATOM   5207  CG2 VAL A 322      48.407  11.553  31.984  1.00  0.220          C  
ATOM   5208  H   VAL A 322      51.322  12.418  32.780  1.00  0.200          H  
ATOM   5209  HA  VAL A 322      49.227  13.846  31.261  1.00  0.180          H  
ATOM   5210  HB  VAL A 322      49.159  12.315  33.870  1.00  0.260          H  
ATOM   5211 1HG1 VAL A 322      46.714  12.577  33.769  1.00  0.260          H  
ATOM   5212 2HG1 VAL A 322      47.476  14.153  33.991  1.00  0.260          H  
ATOM   5213 3HG1 VAL A 322      46.859  13.683  32.400  1.00  0.260          H  
ATOM   5214 1HG2 VAL A 322      47.745  10.850  32.459  1.00  0.260          H  
ATOM   5215 2HG2 VAL A 322      47.932  11.951  31.098  1.00  0.260          H  
ATOM   5216 3HG2 VAL A 322      49.334  11.067  31.702  1.00  0.260          H  
ATOM   5217  N   ASN A 323      49.010  16.011  32.452  1.00  0.120          N  
ATOM   5218  CA  ASN A 323      49.160  17.330  33.029  1.00  0.150          C  
ATOM   5219  C   ASN A 323      48.341  17.476  34.303  1.00  0.130          C  
ATOM   5220  O   ASN A 323      47.587  16.579  34.677  1.00  0.160          O  
ATOM   5221  CB  ASN A 323      48.712  18.341  31.978  1.00  0.200          C  
ATOM   5222  CG  ASN A 323      49.355  19.685  32.037  1.00  0.200          C  
ATOM   5223  OD1 ASN A 323      49.799  20.130  33.108  1.00  0.200          O  
ATOM   5224  ND2 ASN A 323      49.406  20.350  30.897  1.00  0.200          N  
ATOM   5225  H   ASN A 323      48.326  15.845  31.705  1.00  0.140          H  
ATOM   5226  HA  ASN A 323      50.209  17.490  33.280  1.00  0.180          H  
ATOM   5227 1HB  ASN A 323      48.867  17.922  30.980  1.00  0.240          H  
ATOM   5228 2HB  ASN A 323      47.652  18.486  32.094  1.00  0.240          H  
ATOM   5229 1HD2 ASN A 323      49.813  21.260  30.866  1.00  0.240          H  
ATOM   5230 2HD2 ASN A 323      49.016  19.940  30.035  1.00  0.240          H  
ATOM   5231  N   HIS A 324      48.434  18.638  34.918  1.00  0.140          N  
ATOM   5232  CA  HIS A 324      47.691  18.972  36.125  1.00  0.140          C  
ATOM   5233  C   HIS A 324      46.819  20.144  35.793  1.00  0.200          C  
ATOM   5234  O   HIS A 324      47.238  21.039  35.057  1.00  0.400          O  
ATOM   5235  CB  HIS A 324      48.615  19.310  37.296  1.00  0.200          C  
ATOM   5236  CG  HIS A 324      49.414  18.158  37.822  1.00  0.200          C  
ATOM   5237  ND1 HIS A 324      50.510  18.337  38.633  1.00  0.200          N  
ATOM   5238  CD2 HIS A 324      49.263  16.811  37.689  1.00  0.200          C  
ATOM   5239  CE1 HIS A 324      51.011  17.154  38.964  1.00  0.200          C  
ATOM   5240  NE2 HIS A 324      50.272  16.218  38.404  1.00  0.200          N  
ATOM   5241  H   HIS A 324      49.080  19.324  34.535  1.00  0.170          H  
ATOM   5242  HA  HIS A 324      47.043  18.148  36.424  1.00  0.170          H  
ATOM   5243 1HB  HIS A 324      49.305  20.098  36.997  1.00  0.240          H  
ATOM   5244 2HB  HIS A 324      48.014  19.694  38.118  1.00  0.240          H  
ATOM   5245  HD2 HIS A 324      48.490  16.291  37.123  1.00  0.240          H  
ATOM   5246  HE1 HIS A 324      51.886  16.987  39.599  1.00  0.240          H  
ATOM   5247  HE2 HIS A 324      50.423  15.223  38.488  1.00  0.240          H  
ATOM   5248  N   SER A 325      45.622  20.160  36.341  1.00  0.130          N  
ATOM   5249  CA  SER A 325      44.719  21.254  36.023  1.00  0.210          C  
ATOM   5250  C   SER A 325      43.614  21.545  37.017  1.00  0.150          C  
ATOM   5251  O   SER A 325      43.042  20.644  37.635  1.00  0.370          O  
ATOM   5252  CB  SER A 325      44.060  20.956  34.710  1.00  0.260          C  
ATOM   5253  OG  SER A 325      43.147  21.941  34.347  1.00  0.260          O  
ATOM   5254  H   SER A 325      45.336  19.379  36.935  1.00  0.160          H  
ATOM   5255  HA  SER A 325      45.320  22.151  35.919  1.00  0.250          H  
ATOM   5256 1HB  SER A 325      44.806  20.844  33.932  1.00  0.310          H  
ATOM   5257 2HB  SER A 325      43.534  20.015  34.818  1.00  0.310          H  
ATOM   5258  HG  SER A 325      42.589  21.505  33.648  1.00  0.310          H  
ATOM   5259  N   CYS A 326      43.254  22.824  37.097  1.00  0.120          N  
ATOM   5260  CA  CYS A 326      42.060  23.250  37.833  1.00  0.190          C  
ATOM   5261  C   CYS A 326      40.799  22.762  37.102  1.00  0.300          C  
ATOM   5262  O   CYS A 326      39.704  22.742  37.667  1.00  0.560          O  
ATOM   5263  CB  CYS A 326      41.998  24.758  37.987  1.00  0.240          C  
ATOM   5264  SG  CYS A 326      41.735  25.695  36.468  1.00  0.240          S  
ATOM   5265  H   CYS A 326      43.874  23.506  36.648  1.00  0.140          H  
ATOM   5266  HA  CYS A 326      42.086  22.811  38.827  1.00  0.230          H  
ATOM   5267 1HB  CYS A 326      41.202  25.021  38.685  1.00  0.290          H  
ATOM   5268 2HB  CYS A 326      42.908  25.078  38.410  1.00  0.290          H  
ATOM   5269  HG  CYS A 326      41.298  26.814  37.110  1.00  0.290          H  
ATOM   5270  N   ASP A 327      40.976  22.382  35.830  1.00  0.200          N  
ATOM   5271  CA  ASP A 327      39.955  21.817  34.960  1.00  0.290          C  
ATOM   5272  C   ASP A 327      40.487  20.426  34.494  1.00  0.260          C  
ATOM   5273  O   ASP A 327      41.261  20.331  33.509  1.00  0.400          O  
ATOM   5274  CB  ASP A 327      39.679  22.745  33.773  1.00  0.370          C  
ATOM   5275  CG  ASP A 327      38.521  22.278  32.892  1.00  0.370          C  
ATOM   5276  OD1 ASP A 327      38.171  21.130  32.959  1.00  0.370          O  
ATOM   5277  OD2 ASP A 327      37.948  23.098  32.218  1.00  0.370          O  
ATOM   5278  H   ASP A 327      41.912  22.466  35.462  1.00  0.240          H  
ATOM   5279  HA  ASP A 327      39.026  21.729  35.507  1.00  0.350          H  
ATOM   5280 1HB  ASP A 327      39.460  23.745  34.140  1.00  0.440          H  
ATOM   5281 2HB  ASP A 327      40.572  22.813  33.162  1.00  0.440          H  
ATOM   5282  N   PRO A 328      40.248  19.374  35.309  1.00  0.190          N  
ATOM   5283  CA  PRO A 328      40.669  17.999  35.143  1.00  0.260          C  
ATOM   5284  C   PRO A 328      39.731  17.256  34.222  1.00  0.210          C  
ATOM   5285  O   PRO A 328      38.558  17.619  34.134  1.00  0.160          O  
ATOM   5286  CB  PRO A 328      40.551  17.461  36.558  1.00  0.390          C  
ATOM   5287  CG  PRO A 328      39.371  18.196  37.132  1.00  0.390          C  
ATOM   5288  CD  PRO A 328      39.439  19.567  36.542  1.00  0.390          C  
ATOM   5289  HA  PRO A 328      41.709  17.951  34.814  1.00  0.310          H  
ATOM   5290 1HB  PRO A 328      40.439  16.367  36.552  1.00  0.470          H  
ATOM   5291 2HB  PRO A 328      41.472  17.694  37.091  1.00  0.470          H  
ATOM   5292 1HG  PRO A 328      38.436  17.673  36.874  1.00  0.470          H  
ATOM   5293 2HG  PRO A 328      39.422  18.228  38.230  1.00  0.470          H  
ATOM   5294 1HD  PRO A 328      38.410  19.873  36.305  1.00  0.470          H  
ATOM   5295 2HD  PRO A 328      39.933  20.219  37.255  1.00  0.470          H  
ATOM   5296  N   ASN A 329      40.180  16.139  33.671  1.00  0.250          N  
ATOM   5297  CA  ASN A 329      39.242  15.211  33.078  1.00  0.240          C  
ATOM   5298  C   ASN A 329      39.631  13.822  33.546  1.00  0.230          C  
ATOM   5299  O   ASN A 329      39.184  12.798  33.029  1.00  0.260          O  
ATOM   5300  CB  ASN A 329      39.222  15.385  31.569  1.00  0.340          C  
ATOM   5301  CG  ASN A 329      40.586  15.178  30.929  1.00  0.340          C  
ATOM   5302  OD1 ASN A 329      41.541  14.796  31.615  1.00  0.340          O  
ATOM   5303  ND2 ASN A 329      40.685  15.470  29.656  1.00  0.340          N  
ATOM   5304  H   ASN A 329      41.180  15.888  33.697  1.00  0.300          H  
ATOM   5305  HA  ASN A 329      38.254  15.429  33.452  1.00  0.290          H  
ATOM   5306 1HB  ASN A 329      38.500  14.693  31.131  1.00  0.410          H  
ATOM   5307 2HB  ASN A 329      38.886  16.394  31.342  1.00  0.410          H  
ATOM   5308 1HD2 ASN A 329      41.577  15.432  29.162  1.00  0.410          H  
ATOM   5309 2HD2 ASN A 329      39.887  15.791  29.155  1.00  0.410          H  
ATOM   5310  N   LEU A 330      40.293  13.820  34.694  1.00  0.230          N  
ATOM   5311  CA  LEU A 330      40.730  12.633  35.392  1.00  0.220          C  
ATOM   5312  C   LEU A 330      40.666  12.833  36.893  1.00  0.230          C  
ATOM   5313  O   LEU A 330      41.058  13.877  37.449  1.00  0.250          O  
ATOM   5314  CB  LEU A 330      42.159  12.209  35.027  1.00  0.310          C  
ATOM   5315  CG  LEU A 330      42.446  11.750  33.578  1.00  0.310          C  
ATOM   5316  CD1 LEU A 330      43.944  11.598  33.424  1.00  0.310          C  
ATOM   5317  CD2 LEU A 330      41.729  10.438  33.268  1.00  0.310          C  
ATOM   5318  H   LEU A 330      40.538  14.720  35.074  1.00  0.280          H  
ATOM   5319  HA  LEU A 330      40.049  11.828  35.142  1.00  0.260          H  
ATOM   5320 1HB  LEU A 330      42.819  13.037  35.232  1.00  0.370          H  
ATOM   5321 2HB  LEU A 330      42.429  11.390  35.684  1.00  0.370          H  
ATOM   5322  HG  LEU A 330      42.114  12.515  32.876  1.00  0.370          H  
ATOM   5323 1HD1 LEU A 330      44.170  11.290  32.424  1.00  0.370          H  
ATOM   5324 2HD1 LEU A 330      44.412  12.561  33.631  1.00  0.370          H  
ATOM   5325 3HD1 LEU A 330      44.321  10.851  34.118  1.00  0.370          H  
ATOM   5326 1HD2 LEU A 330      41.961  10.153  32.250  1.00  0.370          H  
ATOM   5327 2HD2 LEU A 330      42.047   9.660  33.944  1.00  0.370          H  
ATOM   5328 3HD2 LEU A 330      40.671  10.573  33.362  1.00  0.370          H  
ATOM   5329  N   GLN A 331      40.218  11.786  37.545  1.00  0.230          N  
ATOM   5330  CA  GLN A 331      40.114  11.694  38.988  1.00  0.220          C  
ATOM   5331  C   GLN A 331      40.707  10.372  39.381  1.00  0.290          C  
ATOM   5332  O   GLN A 331      40.795   9.480  38.536  1.00  0.410          O  
ATOM   5333  CB  GLN A 331      38.652  11.769  39.423  1.00  0.310          C  
ATOM   5334  CG  GLN A 331      37.797  10.620  38.879  1.00  0.310          C  
ATOM   5335  CD  GLN A 331      36.349  10.776  39.224  1.00  0.310          C  
ATOM   5336  OE1 GLN A 331      35.995  11.695  39.965  1.00  0.310          O  
ATOM   5337  NE2 GLN A 331      35.498   9.909  38.699  1.00  0.310          N  
ATOM   5338  H   GLN A 331      39.902  10.993  36.975  1.00  0.280          H  
ATOM   5339  HA  GLN A 331      40.684  12.499  39.454  1.00  0.260          H  
ATOM   5340 1HB  GLN A 331      38.594  11.738  40.510  1.00  0.370          H  
ATOM   5341 2HB  GLN A 331      38.222  12.711  39.098  1.00  0.370          H  
ATOM   5342 1HG  GLN A 331      37.888  10.578  37.794  1.00  0.370          H  
ATOM   5343 2HG  GLN A 331      38.150   9.689  39.312  1.00  0.370          H  
ATOM   5344 1HE2 GLN A 331      34.516   9.971  38.909  1.00  0.370          H  
ATOM   5345 2HE2 GLN A 331      35.822   9.184  38.089  1.00  0.370          H  
ATOM   5346  N   VAL A 332      41.120  10.219  40.631  1.00  0.240          N  
ATOM   5347  CA  VAL A 332      41.624   8.915  41.016  1.00  0.350          C  
ATOM   5348  C   VAL A 332      40.909   8.304  42.176  1.00  0.370          C  
ATOM   5349  O   VAL A 332      40.302   8.977  43.016  1.00  0.500          O  
ATOM   5350  CB  VAL A 332      43.144   8.928  41.360  1.00  0.450          C  
ATOM   5351  CG1 VAL A 332      43.963   9.280  40.159  1.00  0.450          C  
ATOM   5352  CG2 VAL A 332      43.400   9.919  42.476  1.00  0.450          C  
ATOM   5353  H   VAL A 332      41.042  10.970  41.303  1.00  0.290          H  
ATOM   5354  HA  VAL A 332      41.480   8.257  40.173  1.00  0.420          H  
ATOM   5355  HB  VAL A 332      43.453   7.931  41.689  1.00  0.540          H  
ATOM   5356 1HG1 VAL A 332      45.016   9.295  40.409  1.00  0.540          H  
ATOM   5357 2HG1 VAL A 332      43.800   8.556  39.415  1.00  0.540          H  
ATOM   5358 3HG1 VAL A 332      43.684  10.209  39.792  1.00  0.540          H  
ATOM   5359 1HG2 VAL A 332      44.456   9.909  42.714  1.00  0.540          H  
ATOM   5360 2HG2 VAL A 332      43.109  10.911  42.161  1.00  0.540          H  
ATOM   5361 3HG2 VAL A 332      42.829   9.640  43.360  1.00  0.540          H  
ATOM   5362  N   TYR A 333      41.060   7.003  42.216  1.00  0.320          N  
ATOM   5363  CA  TYR A 333      40.543   6.157  43.249  1.00  0.340          C  
ATOM   5364  C   TYR A 333      41.645   5.400  43.949  1.00  0.270          C  
ATOM   5365  O   TYR A 333      42.716   5.117  43.395  1.00  0.240          O  
ATOM   5366  CB  TYR A 333      39.492   5.215  42.685  1.00  0.470          C  
ATOM   5367  CG  TYR A 333      38.206   5.917  42.251  1.00  0.470          C  
ATOM   5368  CD1 TYR A 333      38.152   6.581  41.061  1.00  0.470          C  
ATOM   5369  CD2 TYR A 333      37.082   5.867  43.048  1.00  0.470          C  
ATOM   5370  CE1 TYR A 333      37.021   7.200  40.649  1.00  0.470          C  
ATOM   5371  CE2 TYR A 333      35.936   6.492  42.640  1.00  0.470          C  
ATOM   5372  CZ  TYR A 333      35.904   7.167  41.436  1.00  0.470          C  
ATOM   5373  OH  TYR A 333      34.759   7.799  41.003  1.00  0.470          O  
ATOM   5374  H   TYR A 333      41.561   6.582  41.428  1.00  0.380          H  
ATOM   5375  HA  TYR A 333      40.061   6.786  43.996  1.00  0.410          H  
ATOM   5376 1HB  TYR A 333      39.907   4.705  41.823  1.00  0.560          H  
ATOM   5377 2HB  TYR A 333      39.241   4.456  43.428  1.00  0.560          H  
ATOM   5378  HD1 TYR A 333      39.017   6.621  40.457  1.00  0.560          H  
ATOM   5379  HD2 TYR A 333      37.107   5.340  43.997  1.00  0.560          H  
ATOM   5380  HE1 TYR A 333      37.006   7.721  39.704  1.00  0.560          H  
ATOM   5381  HE2 TYR A 333      35.055   6.463  43.267  1.00  0.560          H  
ATOM   5382  HH  TYR A 333      34.006   7.584  41.596  1.00  0.560          H  
ATOM   5383  N   ASN A 334      41.316   5.065  45.182  1.00  0.220          N  
ATOM   5384  CA  ASN A 334      42.088   4.280  46.128  1.00  0.130          C  
ATOM   5385  C   ASN A 334      41.856   2.794  45.791  1.00  0.120          C  
ATOM   5386  O   ASN A 334      40.774   2.276  46.097  1.00  0.190          O  
ATOM   5387  CB  ASN A 334      41.553   4.670  47.506  1.00  0.220          C  
ATOM   5388  CG  ASN A 334      42.227   4.123  48.614  1.00  0.220          C  
ATOM   5389  OD1 ASN A 334      43.170   3.411  48.423  1.00  0.220          O  
ATOM   5390  ND2 ASN A 334      41.776   4.415  49.800  1.00  0.220          N  
ATOM   5391  H   ASN A 334      40.414   5.395  45.502  1.00  0.260          H  
ATOM   5392  HA  ASN A 334      43.154   4.511  46.023  1.00  0.160          H  
ATOM   5393 1HB  ASN A 334      41.572   5.745  47.594  1.00  0.260          H  
ATOM   5394 2HB  ASN A 334      40.519   4.385  47.576  1.00  0.260          H  
ATOM   5395 1HD2 ASN A 334      42.227   4.060  50.622  1.00  0.260          H  
ATOM   5396 2HD2 ASN A 334      40.988   5.024  49.893  1.00  0.260          H  
ATOM   5397  N   VAL A 335      42.810   2.122  45.112  1.00  0.150          N  
ATOM   5398  CA  VAL A 335      42.538   0.763  44.620  1.00  0.170          C  
ATOM   5399  C   VAL A 335      43.328  -0.387  45.277  1.00  0.140          C  
ATOM   5400  O   VAL A 335      44.570  -0.413  45.313  1.00  0.140          O  
ATOM   5401  CB  VAL A 335      42.736   0.723  43.092  1.00  0.230          C  
ATOM   5402  CG1 VAL A 335      42.473  -0.688  42.548  1.00  0.230          C  
ATOM   5403  CG2 VAL A 335      41.839   1.720  42.449  1.00  0.230          C  
ATOM   5404  H   VAL A 335      43.701   2.588  44.884  1.00  0.180          H  
ATOM   5405  HA  VAL A 335      41.484   0.558  44.801  1.00  0.200          H  
ATOM   5406  HB  VAL A 335      43.736   0.985  42.856  1.00  0.280          H  
ATOM   5407 1HG1 VAL A 335      42.622  -0.700  41.482  1.00  0.280          H  
ATOM   5408 2HG1 VAL A 335      43.153  -1.391  42.999  1.00  0.280          H  
ATOM   5409 3HG1 VAL A 335      41.441  -0.986  42.773  1.00  0.280          H  
ATOM   5410 1HG2 VAL A 335      41.985   1.679  41.418  1.00  0.280          H  
ATOM   5411 2HG2 VAL A 335      40.851   1.493  42.652  1.00  0.280          H  
ATOM   5412 3HG2 VAL A 335      42.061   2.713  42.811  1.00  0.280          H  
ATOM   5413  N   PHE A 336      42.576  -1.375  45.753  1.00  0.130          N  
ATOM   5414  CA  PHE A 336      43.104  -2.535  46.459  1.00  0.200          C  
ATOM   5415  C   PHE A 336      42.845  -3.844  45.712  1.00  0.250          C  
ATOM   5416  O   PHE A 336      41.682  -4.188  45.459  1.00  0.330          O  
ATOM   5417  CB  PHE A 336      42.425  -2.606  47.799  1.00  0.250          C  
ATOM   5418  CG  PHE A 336      42.654  -1.428  48.605  1.00  0.250          C  
ATOM   5419  CD1 PHE A 336      41.753  -0.381  48.577  1.00  0.250          C  
ATOM   5420  CD2 PHE A 336      43.767  -1.320  49.375  1.00  0.250          C  
ATOM   5421  CE1 PHE A 336      41.976   0.717  49.331  1.00  0.250          C  
ATOM   5422  CE2 PHE A 336      43.990  -0.237  50.108  1.00  0.250          C  
ATOM   5423  CZ  PHE A 336      43.094   0.794  50.104  1.00  0.250          C  
ATOM   5424  H   PHE A 336      41.560  -1.297  45.648  1.00  0.160          H  
ATOM   5425  HA  PHE A 336      44.182  -2.412  46.590  1.00  0.240          H  
ATOM   5426 1HB  PHE A 336      41.361  -2.714  47.649  1.00  0.300          H  
ATOM   5427 2HB  PHE A 336      42.775  -3.451  48.339  1.00  0.300          H  
ATOM   5428  HD1 PHE A 336      40.861  -0.449  47.948  1.00  0.300          H  
ATOM   5429  HD2 PHE A 336      44.488  -2.113  49.390  1.00  0.300          H  
ATOM   5430  HE1 PHE A 336      41.283   1.538  49.317  1.00  0.300          H  
ATOM   5431  HE2 PHE A 336      44.890  -0.184  50.690  1.00  0.300          H  
ATOM   5432  HZ  PHE A 336      43.282   1.687  50.699  1.00  0.300          H  
ATOM   5433  N   ILE A 337      43.905  -4.562  45.322  1.00  0.210          N  
ATOM   5434  CA  ILE A 337      43.676  -5.807  44.580  1.00  0.260          C  
ATOM   5435  C   ILE A 337      44.282  -7.026  45.306  1.00  0.180          C  
ATOM   5436  O   ILE A 337      43.576  -7.840  45.884  1.00  0.200          O  
ATOM   5437  CB  ILE A 337      44.249  -5.684  43.152  1.00  0.340          C  
ATOM   5438  CG1 ILE A 337      43.624  -4.409  42.486  1.00  0.340          C  
ATOM   5439  CG2 ILE A 337      43.914  -6.967  42.353  1.00  0.340          C  
ATOM   5440  CD1 ILE A 337      44.118  -4.045  41.132  1.00  0.340          C  
ATOM   5441  H   ILE A 337      44.835  -4.220  45.549  1.00  0.250          H  
ATOM   5442  HA  ILE A 337      42.596  -5.980  44.503  1.00  0.310          H  
ATOM   5443  HB  ILE A 337      45.326  -5.553  43.184  1.00  0.410          H  
ATOM   5444 1HG1 ILE A 337      42.584  -4.504  42.452  1.00  0.410          H  
ATOM   5445 2HG1 ILE A 337      43.858  -3.570  43.115  1.00  0.410          H  
ATOM   5446 1HG2 ILE A 337      44.301  -6.900  41.343  1.00  0.410          H  
ATOM   5447 2HG2 ILE A 337      44.359  -7.838  42.831  1.00  0.410          H  
ATOM   5448 3HG2 ILE A 337      42.829  -7.099  42.313  1.00  0.410          H  
ATOM   5449 1HD1 ILE A 337      43.632  -3.130  40.807  1.00  0.410          H  
ATOM   5450 2HD1 ILE A 337      45.187  -3.904  41.139  1.00  0.410          H  
ATOM   5451 3HD1 ILE A 337      43.865  -4.816  40.473  1.00  0.410          H  
ATOM   5452  N   ASP A 338      45.628  -7.085  45.326  1.00  0.170          N  
ATOM   5453  CA  ASP A 338      46.437  -8.154  45.955  1.00  0.140          C  
ATOM   5454  C   ASP A 338      47.175  -7.617  47.186  1.00  0.210          C  
ATOM   5455  O   ASP A 338      48.159  -8.204  47.683  1.00  0.270          O  
ATOM   5456  CB  ASP A 338      47.445  -8.716  44.939  1.00  0.210          C  
ATOM   5457  CG  ASP A 338      46.807  -9.575  43.810  1.00  0.210          C  
ATOM   5458  OD1 ASP A 338      46.223 -10.608  44.120  1.00  0.210          O  
ATOM   5459  OD2 ASP A 338      46.869  -9.189  42.672  1.00  0.210          O  
ATOM   5460  H   ASP A 338      46.130  -6.369  44.827  1.00  0.200          H  
ATOM   5461  HA  ASP A 338      45.769  -8.954  46.269  1.00  0.170          H  
ATOM   5462 1HB  ASP A 338      47.998  -7.893  44.480  1.00  0.250          H  
ATOM   5463 2HB  ASP A 338      48.176  -9.335  45.467  1.00  0.250          H  
ATOM   5464  N   ASN A 339      46.677  -6.484  47.648  1.00  0.270          N  
ATOM   5465  CA  ASN A 339      47.186  -5.724  48.771  1.00  0.340          C  
ATOM   5466  C   ASN A 339      46.034  -4.964  49.357  1.00  0.270          C  
ATOM   5467  O   ASN A 339      45.563  -4.020  48.736  1.00  0.270          O  
ATOM   5468  CB  ASN A 339      48.243  -4.763  48.308  1.00  0.450          C  
ATOM   5469  CG  ASN A 339      48.890  -4.026  49.396  1.00  0.450          C  
ATOM   5470  OD1 ASN A 339      48.322  -3.743  50.473  1.00  0.450          O  
ATOM   5471  ND2 ASN A 339      50.113  -3.696  49.138  1.00  0.450          N  
ATOM   5472  H   ASN A 339      45.857  -6.125  47.179  1.00  0.320          H  
ATOM   5473  HA  ASN A 339      47.581  -6.397  49.530  1.00  0.410          H  
ATOM   5474 1HB  ASN A 339      49.004  -5.312  47.762  1.00  0.540          H  
ATOM   5475 2HB  ASN A 339      47.806  -4.045  47.617  1.00  0.540          H  
ATOM   5476 1HD2 ASN A 339      50.661  -3.209  49.817  1.00  0.540          H  
ATOM   5477 2HD2 ASN A 339      50.522  -3.993  48.257  1.00  0.540          H  
ATOM   5478  N   LEU A 340      45.528  -5.395  50.503  1.00  0.240          N  
ATOM   5479  CA  LEU A 340      44.350  -4.751  51.053  1.00  0.180          C  
ATOM   5480  C   LEU A 340      44.735  -3.808  52.198  1.00  0.100          C  
ATOM   5481  O   LEU A 340      43.892  -3.421  53.008  1.00  0.180          O  
ATOM   5482  CB  LEU A 340      43.337  -5.805  51.504  1.00  0.280          C  
ATOM   5483  CG  LEU A 340      42.920  -6.849  50.394  1.00  0.280          C  
ATOM   5484  CD1 LEU A 340      41.853  -7.773  50.951  1.00  0.280          C  
ATOM   5485  CD2 LEU A 340      42.491  -6.190  49.091  1.00  0.280          C  
ATOM   5486  H   LEU A 340      45.969  -6.153  51.006  1.00  0.290          H  
ATOM   5487  HA  LEU A 340      43.889  -4.142  50.288  1.00  0.220          H  
ATOM   5488 1HB  LEU A 340      43.764  -6.357  52.340  1.00  0.330          H  
ATOM   5489 2HB  LEU A 340      42.439  -5.302  51.851  1.00  0.330          H  
ATOM   5490  HG  LEU A 340      43.762  -7.442  50.185  1.00  0.330          H  
ATOM   5491 1HD1 LEU A 340      41.607  -8.533  50.208  1.00  0.330          H  
ATOM   5492 2HD1 LEU A 340      42.226  -8.257  51.855  1.00  0.330          H  
ATOM   5493 3HD1 LEU A 340      40.957  -7.196  51.190  1.00  0.330          H  
ATOM   5494 1HD2 LEU A 340      42.251  -6.967  48.364  1.00  0.330          H  
ATOM   5495 2HD2 LEU A 340      41.630  -5.578  49.266  1.00  0.330          H  
ATOM   5496 3HD2 LEU A 340      43.286  -5.591  48.686  1.00  0.330          H  
ATOM   5497  N   ASP A 341      46.035  -3.497  52.303  1.00  0.190          N  
ATOM   5498  CA  ASP A 341      46.572  -2.612  53.335  1.00  0.170          C  
ATOM   5499  C   ASP A 341      46.331  -1.171  52.928  1.00  0.170          C  
ATOM   5500  O   ASP A 341      46.861  -0.706  51.915  1.00  0.190          O  
ATOM   5501  CB  ASP A 341      48.068  -2.863  53.629  1.00  0.250          C  
ATOM   5502  CG  ASP A 341      48.613  -1.973  54.817  1.00  0.250          C  
ATOM   5503  OD1 ASP A 341      48.068  -0.885  55.012  1.00  0.250          O  
ATOM   5504  OD2 ASP A 341      49.517  -2.387  55.524  1.00  0.250          O  
ATOM   5505  H   ASP A 341      46.695  -3.844  51.601  1.00  0.230          H  
ATOM   5506  HA  ASP A 341      46.024  -2.794  54.260  1.00  0.200          H  
ATOM   5507 1HB  ASP A 341      48.225  -3.915  53.870  1.00  0.300          H  
ATOM   5508 2HB  ASP A 341      48.657  -2.645  52.738  1.00  0.300          H  
ATOM   5509  N   GLU A 342      45.530  -0.468  53.721  1.00  0.190          N  
ATOM   5510  CA  GLU A 342      45.059   0.887  53.455  1.00  0.210          C  
ATOM   5511  C   GLU A 342      46.176   1.911  53.257  1.00  0.240          C  
ATOM   5512  O   GLU A 342      45.942   2.983  52.698  1.00  0.250          O  
ATOM   5513  CB  GLU A 342      44.120   1.319  54.575  1.00  0.290          C  
ATOM   5514  CG  GLU A 342      42.790   0.574  54.602  1.00  0.290          C  
ATOM   5515  CD  GLU A 342      41.948   0.940  55.799  1.00  0.290          C  
ATOM   5516  OE1 GLU A 342      42.519   1.315  56.794  1.00  0.290          O  
ATOM   5517  OE2 GLU A 342      40.746   0.840  55.723  1.00  0.290          O  
ATOM   5518  H   GLU A 342      45.196  -0.933  54.555  1.00  0.230          H  
ATOM   5519  HA  GLU A 342      44.472   0.866  52.554  1.00  0.250          H  
ATOM   5520 1HB  GLU A 342      44.613   1.192  55.539  1.00  0.340          H  
ATOM   5521 2HB  GLU A 342      43.882   2.368  54.453  1.00  0.340          H  
ATOM   5522 1HG  GLU A 342      42.238   0.809  53.692  1.00  0.340          H  
ATOM   5523 2HG  GLU A 342      42.983  -0.499  54.606  1.00  0.340          H  
ATOM   5524  N   ARG A 343      47.377   1.619  53.744  1.00  0.270          N  
ATOM   5525  CA  ARG A 343      48.494   2.545  53.588  1.00  0.310          C  
ATOM   5526  C   ARG A 343      49.224   2.419  52.236  1.00  0.210          C  
ATOM   5527  O   ARG A 343      49.947   3.335  51.850  1.00  0.140          O  
ATOM   5528  CB  ARG A 343      49.500   2.388  54.713  1.00  0.420          C  
ATOM   5529  CG  ARG A 343      49.104   3.032  56.061  1.00  0.420          C  
ATOM   5530  CD  ARG A 343      48.257   2.145  56.899  1.00  0.420          C  
ATOM   5531  NE  ARG A 343      48.897   0.882  57.099  1.00  0.420          N  
ATOM   5532  CZ  ARG A 343      49.787   0.577  58.066  1.00  0.420          C  
ATOM   5533  NH1 ARG A 343      50.154   1.473  59.003  1.00  0.420          N  
ATOM   5534  NH2 ARG A 343      50.305  -0.650  58.061  1.00  0.420          N  
ATOM   5535  H   ARG A 343      47.521   0.703  54.199  1.00  0.320          H  
ATOM   5536  HA  ARG A 343      48.094   3.555  53.650  1.00  0.370          H  
ATOM   5537 1HB  ARG A 343      49.705   1.328  54.860  1.00  0.500          H  
ATOM   5538 2HB  ARG A 343      50.425   2.848  54.420  1.00  0.500          H  
ATOM   5539 1HG  ARG A 343      50.002   3.286  56.625  1.00  0.500          H  
ATOM   5540 2HG  ARG A 343      48.545   3.939  55.865  1.00  0.500          H  
ATOM   5541 1HD  ARG A 343      48.082   2.607  57.865  1.00  0.500          H  
ATOM   5542 2HD  ARG A 343      47.299   1.968  56.421  1.00  0.500          H  
ATOM   5543  HE  ARG A 343      48.667   0.137  56.417  1.00  0.500          H  
ATOM   5544 1HH1 ARG A 343      49.761   2.439  59.022  1.00  0.500          H  
ATOM   5545 2HH1 ARG A 343      50.821   1.213  59.712  1.00  0.500          H  
ATOM   5546 1HH2 ARG A 343      50.023  -1.321  57.308  1.00  0.500          H  
ATOM   5547 2HH2 ARG A 343      50.974  -0.927  58.757  1.00  0.500          H  
ATOM   5548  N   LEU A 344      49.042   1.304  51.505  1.00  0.230          N  
ATOM   5549  CA  LEU A 344      49.764   1.064  50.243  1.00  0.200          C  
ATOM   5550  C   LEU A 344      48.934   0.838  48.941  1.00  0.200          C  
ATOM   5551  O   LEU A 344      49.388   0.075  48.085  1.00  0.190          O  
ATOM   5552  CB  LEU A 344      50.668  -0.161  50.440  1.00  0.290          C  
ATOM   5553  CG  LEU A 344      51.801  -0.031  51.477  1.00  0.290          C  
ATOM   5554  CD1 LEU A 344      52.368  -1.409  51.766  1.00  0.290          C  
ATOM   5555  CD2 LEU A 344      52.902   0.867  50.921  1.00  0.290          C  
ATOM   5556  H   LEU A 344      48.377   0.584  51.816  1.00  0.280          H  
ATOM   5557  HA  LEU A 344      50.384   1.936  50.061  1.00  0.240          H  
ATOM   5558 1HB  LEU A 344      50.035  -1.002  50.744  1.00  0.350          H  
ATOM   5559 2HB  LEU A 344      51.132  -0.412  49.487  1.00  0.350          H  
ATOM   5560  HG  LEU A 344      51.412   0.387  52.408  1.00  0.350          H  
ATOM   5561 1HD1 LEU A 344      53.169  -1.329  52.499  1.00  0.350          H  
ATOM   5562 2HD1 LEU A 344      51.576  -2.052  52.165  1.00  0.350          H  
ATOM   5563 3HD1 LEU A 344      52.759  -1.848  50.856  1.00  0.350          H  
ATOM   5564 1HD2 LEU A 344      53.706   0.941  51.642  1.00  0.350          H  
ATOM   5565 2HD2 LEU A 344      53.287   0.439  50.007  1.00  0.350          H  
ATOM   5566 3HD2 LEU A 344      52.513   1.859  50.719  1.00  0.350          H  
ATOM   5567  N   PRO A 345      47.771   1.494  48.721  1.00  0.200          N  
ATOM   5568  CA  PRO A 345      46.891   1.338  47.567  1.00  0.200          C  
ATOM   5569  C   PRO A 345      47.463   1.824  46.262  1.00  0.190          C  
ATOM   5570  O   PRO A 345      48.372   2.653  46.241  1.00  0.230          O  
ATOM   5571  CB  PRO A 345      45.722   2.220  47.908  1.00  0.300          C  
ATOM   5572  CG  PRO A 345      46.276   3.237  48.857  1.00  0.300          C  
ATOM   5573  CD  PRO A 345      47.294   2.515  49.646  1.00  0.300          C  
ATOM   5574  HA  PRO A 345      46.567   0.288  47.486  1.00  0.240          H  
ATOM   5575 1HB  PRO A 345      45.323   2.677  46.977  1.00  0.360          H  
ATOM   5576 2HB  PRO A 345      44.929   1.618  48.305  1.00  0.360          H  
ATOM   5577 1HG  PRO A 345      46.693   4.082  48.306  1.00  0.360          H  
ATOM   5578 2HG  PRO A 345      45.482   3.630  49.501  1.00  0.360          H  
ATOM   5579 1HD  PRO A 345      48.076   3.221  49.925  1.00  0.360          H  
ATOM   5580 2HD  PRO A 345      46.793   2.054  50.497  1.00  0.360          H  
ATOM   5581  N   ARG A 346      46.900   1.307  45.181  1.00  0.180          N  
ATOM   5582  CA  ARG A 346      47.237   1.703  43.832  1.00  0.170          C  
ATOM   5583  C   ARG A 346      46.529   3.018  43.519  1.00  0.170          C  
ATOM   5584  O   ARG A 346      45.454   3.304  44.064  1.00  0.240          O  
ATOM   5585  CB  ARG A 346      46.789   0.618  42.864  1.00  0.240          C  
ATOM   5586  CG  ARG A 346      47.497  -0.715  43.006  1.00  0.240          C  
ATOM   5587  CD  ARG A 346      46.934  -1.738  42.076  1.00  0.240          C  
ATOM   5588  NE  ARG A 346      47.645  -3.016  42.186  1.00  0.240          N  
ATOM   5589  CZ  ARG A 346      48.783  -3.330  41.518  1.00  0.240          C  
ATOM   5590  NH1 ARG A 346      49.325  -2.470  40.686  1.00  0.240          N  
ATOM   5591  NH2 ARG A 346      49.371  -4.513  41.703  1.00  0.240          N  
ATOM   5592  H   ARG A 346      46.145   0.624  45.291  1.00  0.220          H  
ATOM   5593  HA  ARG A 346      48.316   1.844  43.758  1.00  0.200          H  
ATOM   5594 1HB  ARG A 346      45.765   0.403  43.027  1.00  0.290          H  
ATOM   5595 2HB  ARG A 346      46.901   0.964  41.835  1.00  0.290          H  
ATOM   5596 1HG  ARG A 346      48.553  -0.596  42.797  1.00  0.290          H  
ATOM   5597 2HG  ARG A 346      47.369  -1.081  44.024  1.00  0.290          H  
ATOM   5598 1HD  ARG A 346      45.895  -1.906  42.362  1.00  0.290          H  
ATOM   5599 2HD  ARG A 346      46.960  -1.403  41.050  1.00  0.290          H  
ATOM   5600  HE  ARG A 346      47.273  -3.704  42.816  1.00  0.290          H  
ATOM   5601 1HH1 ARG A 346      48.885  -1.561  40.495  1.00  0.290          H  
ATOM   5602 2HH1 ARG A 346      50.213  -2.703  40.227  1.00  0.290          H  
ATOM   5603 1HH2 ARG A 346      48.978  -5.189  42.339  1.00  0.290          H  
ATOM   5604 2HH2 ARG A 346      50.237  -4.743  41.175  1.00  0.290          H  
ATOM   5605  N   ILE A 347      47.109   3.816  42.632  1.00  0.150          N  
ATOM   5606  CA  ILE A 347      46.469   5.059  42.198  1.00  0.180          C  
ATOM   5607  C   ILE A 347      45.870   4.871  40.819  1.00  0.210          C  
ATOM   5608  O   ILE A 347      46.588   4.856  39.814  1.00  0.310          O  
ATOM   5609  CB  ILE A 347      47.525   6.147  42.083  1.00  0.240          C  
ATOM   5610  CG1 ILE A 347      48.218   6.342  43.406  1.00  0.240          C  
ATOM   5611  CG2 ILE A 347      46.880   7.492  41.584  1.00  0.240          C  
ATOM   5612  CD1 ILE A 347      49.496   7.094  43.269  1.00  0.240          C  
ATOM   5613  H   ILE A 347      48.019   3.556  42.248  1.00  0.180          H  
ATOM   5614  HA  ILE A 347      45.679   5.338  42.901  1.00  0.220          H  
ATOM   5615  HB  ILE A 347      48.254   5.803  41.398  1.00  0.290          H  
ATOM   5616 1HG1 ILE A 347      47.551   6.898  44.066  1.00  0.290          H  
ATOM   5617 2HG1 ILE A 347      48.435   5.380  43.865  1.00  0.290          H  
ATOM   5618 1HG2 ILE A 347      47.624   8.268  41.471  1.00  0.290          H  
ATOM   5619 2HG2 ILE A 347      46.403   7.339  40.617  1.00  0.290          H  
ATOM   5620 3HG2 ILE A 347      46.132   7.821  42.308  1.00  0.290          H  
ATOM   5621 1HD1 ILE A 347      49.954   7.225  44.233  1.00  0.290          H  
ATOM   5622 2HD1 ILE A 347      50.159   6.522  42.640  1.00  0.290          H  
ATOM   5623 3HD1 ILE A 347      49.327   8.049  42.827  1.00  0.290          H  
ATOM   5624  N   ALA A 348      44.558   4.775  40.743  1.00  0.170          N  
ATOM   5625  CA  ALA A 348      43.946   4.504  39.448  1.00  0.180          C  
ATOM   5626  C   ALA A 348      43.187   5.704  38.931  1.00  0.170          C  
ATOM   5627  O   ALA A 348      42.314   6.225  39.626  1.00  0.190          O  
ATOM   5628  CB  ALA A 348      43.045   3.320  39.580  1.00  0.250          C  
ATOM   5629  H   ALA A 348      43.993   4.836  41.602  1.00  0.200          H  
ATOM   5630  HA  ALA A 348      44.727   4.280  38.723  1.00  0.220          H  
ATOM   5631 1HB  ALA A 348      42.574   3.091  38.645  1.00  0.300          H  
ATOM   5632 2HB  ALA A 348      43.630   2.467  39.917  1.00  0.300          H  
ATOM   5633 3HB  ALA A 348      42.307   3.570  40.309  1.00  0.300          H  
ATOM   5634  N   PHE A 349      43.516   6.126  37.704  1.00  0.140          N  
ATOM   5635  CA  PHE A 349      42.904   7.274  37.044  1.00  0.120          C  
ATOM   5636  C   PHE A 349      41.739   6.840  36.203  1.00  0.110          C  
ATOM   5637  O   PHE A 349      41.888   5.989  35.312  1.00  0.080          O  
ATOM   5638  CB  PHE A 349      43.873   7.953  36.084  1.00  0.180          C  
ATOM   5639  CG  PHE A 349      45.073   8.613  36.657  1.00  0.180          C  
ATOM   5640  CD1 PHE A 349      46.227   7.895  36.806  1.00  0.180          C  
ATOM   5641  CD2 PHE A 349      45.091   9.948  36.992  1.00  0.180          C  
ATOM   5642  CE1 PHE A 349      47.355   8.458  37.247  1.00  0.180          C  
ATOM   5643  CE2 PHE A 349      46.254  10.513  37.462  1.00  0.180          C  
ATOM   5644  CZ  PHE A 349      47.381   9.771  37.584  1.00  0.180          C  
ATOM   5645  H   PHE A 349      44.249   5.640  37.189  1.00  0.170          H  
ATOM   5646  HA  PHE A 349      42.539   7.974  37.784  1.00  0.140          H  
ATOM   5647 1HB  PHE A 349      44.211   7.219  35.365  1.00  0.210          H  
ATOM   5648 2HB  PHE A 349      43.332   8.700  35.530  1.00  0.210          H  
ATOM   5649  HD1 PHE A 349      46.237   6.855  36.547  1.00  0.210          H  
ATOM   5650  HD2 PHE A 349      44.193  10.546  36.882  1.00  0.210          H  
ATOM   5651  HE1 PHE A 349      48.239   7.854  37.316  1.00  0.210          H  
ATOM   5652  HE2 PHE A 349      46.290  11.539  37.725  1.00  0.210          H  
ATOM   5653  HZ  PHE A 349      48.297  10.232  37.946  1.00  0.210          H  
ATOM   5654  N   PHE A 350      40.622   7.515  36.420  1.00  0.140          N  
ATOM   5655  CA  PHE A 350      39.386   7.293  35.693  1.00  0.120          C  
ATOM   5656  C   PHE A 350      38.897   8.600  35.082  1.00  0.110          C  
ATOM   5657  O   PHE A 350      39.111   9.685  35.634  1.00  0.180          O  
ATOM   5658  CB  PHE A 350      38.326   6.719  36.628  1.00  0.180          C  
ATOM   5659  CG  PHE A 350      38.658   5.355  37.176  1.00  0.180          C  
ATOM   5660  CD1 PHE A 350      39.469   5.219  38.258  1.00  0.180          C  
ATOM   5661  CD2 PHE A 350      38.134   4.220  36.629  1.00  0.180          C  
ATOM   5662  CE1 PHE A 350      39.745   4.006  38.786  1.00  0.180          C  
ATOM   5663  CE2 PHE A 350      38.430   2.985  37.142  1.00  0.180          C  
ATOM   5664  CZ  PHE A 350      39.240   2.883  38.238  1.00  0.180          C  
ATOM   5665  H   PHE A 350      40.643   8.209  37.173  1.00  0.170          H  
ATOM   5666  HA  PHE A 350      39.573   6.585  34.887  1.00  0.140          H  
ATOM   5667 1HB  PHE A 350      38.182   7.400  37.466  1.00  0.210          H  
ATOM   5668 2HB  PHE A 350      37.387   6.648  36.095  1.00  0.210          H  
ATOM   5669  HD1 PHE A 350      39.901   6.109  38.701  1.00  0.210          H  
ATOM   5670  HD2 PHE A 350      37.474   4.304  35.774  1.00  0.210          H  
ATOM   5671  HE1 PHE A 350      40.365   3.947  39.645  1.00  0.210          H  
ATOM   5672  HE2 PHE A 350      38.001   2.102  36.682  1.00  0.210          H  
ATOM   5673  HZ  PHE A 350      39.478   1.919  38.676  1.00  0.210          H  
ATOM   5674  N   ALA A 351      38.233   8.501  33.940  1.00  0.050          N  
ATOM   5675  CA  ALA A 351      37.676   9.683  33.281  1.00  0.040          C  
ATOM   5676  C   ALA A 351      36.593  10.353  34.117  1.00  0.050          C  
ATOM   5677  O   ALA A 351      35.724   9.683  34.675  1.00  0.100          O  
ATOM   5678  CB  ALA A 351      37.122   9.290  31.938  1.00  0.060          C  
ATOM   5679  H   ALA A 351      38.113   7.564  33.534  1.00  0.060          H  
ATOM   5680  HA  ALA A 351      38.473  10.403  33.135  1.00  0.050          H  
ATOM   5681 1HB  ALA A 351      36.743  10.162  31.432  1.00  0.070          H  
ATOM   5682 2HB  ALA A 351      37.910   8.859  31.360  1.00  0.070          H  
ATOM   5683 3HB  ALA A 351      36.329   8.572  32.067  1.00  0.070          H  
ATOM   5684  N   THR A 352      36.540  11.683  34.102  1.00  0.030          N  
ATOM   5685  CA  THR A 352      35.454  12.369  34.828  1.00  0.050          C  
ATOM   5686  C   THR A 352      34.296  12.742  33.905  1.00  0.040          C  
ATOM   5687  O   THR A 352      33.265  13.263  34.343  1.00  0.060          O  
ATOM   5688  CB  THR A 352      35.937  13.655  35.502  1.00  0.060          C  
ATOM   5689  OG1 THR A 352      36.365  14.567  34.510  1.00  0.060          O  
ATOM   5690  CG2 THR A 352      37.085  13.335  36.403  1.00  0.060          C  
ATOM   5691  H   THR A 352      37.294  12.212  33.647  1.00  0.040          H  
ATOM   5692  HA  THR A 352      35.070  11.697  35.597  1.00  0.060          H  
ATOM   5693  HB  THR A 352      35.127  14.101  36.074  1.00  0.070          H  
ATOM   5694  HG1 THR A 352      36.454  15.446  34.906  1.00  0.070          H  
ATOM   5695 1HG2 THR A 352      37.451  14.239  36.882  1.00  0.070          H  
ATOM   5696 2HG2 THR A 352      36.743  12.644  37.144  1.00  0.070          H  
ATOM   5697 3HG2 THR A 352      37.873  12.888  35.831  1.00  0.070          H  
ATOM   5698  N   ARG A 353      34.479  12.474  32.624  1.00  0.020          N  
ATOM   5699  CA  ARG A 353      33.530  12.778  31.571  1.00  0.050          C  
ATOM   5700  C   ARG A 353      33.929  12.010  30.333  1.00  0.080          C  
ATOM   5701  O   ARG A 353      34.987  11.393  30.324  1.00  0.110          O  
ATOM   5702  CB  ARG A 353      33.505  14.273  31.308  1.00  0.060          C  
ATOM   5703  CG  ARG A 353      34.835  14.867  30.864  1.00  0.060          C  
ATOM   5704  CD  ARG A 353      34.698  16.305  30.544  1.00  0.060          C  
ATOM   5705  NE  ARG A 353      35.983  16.924  30.247  1.00  0.060          N  
ATOM   5706  CZ  ARG A 353      36.609  16.881  29.052  1.00  0.060          C  
ATOM   5707  NH1 ARG A 353      36.104  16.235  28.035  1.00  0.060          N  
ATOM   5708  NH2 ARG A 353      37.761  17.489  28.873  1.00  0.060          N  
ATOM   5709  H   ARG A 353      35.355  12.046  32.364  1.00  0.020          H  
ATOM   5710  HA  ARG A 353      32.537  12.461  31.880  1.00  0.060          H  
ATOM   5711 1HB  ARG A 353      32.777  14.492  30.533  1.00  0.070          H  
ATOM   5712 2HB  ARG A 353      33.191  14.800  32.208  1.00  0.070          H  
ATOM   5713 1HG  ARG A 353      35.563  14.768  31.673  1.00  0.070          H  
ATOM   5714 2HG  ARG A 353      35.204  14.342  29.984  1.00  0.070          H  
ATOM   5715 1HD  ARG A 353      34.039  16.434  29.689  1.00  0.070          H  
ATOM   5716 2HD  ARG A 353      34.270  16.816  31.408  1.00  0.070          H  
ATOM   5717  HE  ARG A 353      36.433  17.447  30.997  1.00  0.070          H  
ATOM   5718 1HH1 ARG A 353      35.221  15.735  28.102  1.00  0.070          H  
ATOM   5719 2HH1 ARG A 353      36.637  16.231  27.157  1.00  0.070          H  
ATOM   5720 1HH2 ARG A 353      38.200  18.008  29.626  1.00  0.070          H  
ATOM   5721 2HH2 ARG A 353      38.197  17.412  27.940  1.00  0.070          H  
ATOM   5722  N   THR A 354      33.101  12.000  29.299  1.00  0.110          N  
ATOM   5723  CA  THR A 354      33.579  11.409  28.062  1.00  0.180          C  
ATOM   5724  C   THR A 354      34.733  12.265  27.548  1.00  0.150          C  
ATOM   5725  O   THR A 354      34.607  13.493  27.488  1.00  0.240          O  
ATOM   5726  CB  THR A 354      32.479  11.308  26.973  1.00  0.220          C  
ATOM   5727  OG1 THR A 354      31.390  10.501  27.458  1.00  0.220          O  
ATOM   5728  CG2 THR A 354      33.066  10.648  25.673  1.00  0.220          C  
ATOM   5729  H   THR A 354      32.192  12.435  29.336  1.00  0.130          H  
ATOM   5730  HA  THR A 354      33.943  10.414  28.278  1.00  0.220          H  
ATOM   5731  HB  THR A 354      32.106  12.303  26.740  1.00  0.270          H  
ATOM   5732  HG1 THR A 354      30.635  10.598  26.870  1.00  0.270          H  
ATOM   5733 1HG2 THR A 354      32.284  10.576  24.921  1.00  0.270          H  
ATOM   5734 2HG2 THR A 354      33.883  11.248  25.275  1.00  0.270          H  
ATOM   5735 3HG2 THR A 354      33.437   9.648  25.906  1.00  0.270          H  
ATOM   5736  N   ILE A 355      35.841  11.628  27.182  1.00  0.140          N  
ATOM   5737  CA  ILE A 355      37.001  12.339  26.631  1.00  0.110          C  
ATOM   5738  C   ILE A 355      37.132  11.920  25.172  1.00  0.140          C  
ATOM   5739  O   ILE A 355      37.226  10.729  24.871  1.00  0.130          O  
ATOM   5740  CB  ILE A 355      38.295  11.995  27.398  1.00  0.170          C  
ATOM   5741  CG1 ILE A 355      38.117  12.342  28.892  1.00  0.170          C  
ATOM   5742  CG2 ILE A 355      39.473  12.777  26.801  1.00  0.170          C  
ATOM   5743  CD1 ILE A 355      39.193  11.804  29.794  1.00  0.170          C  
ATOM   5744  H   ILE A 355      35.838  10.608  27.295  1.00  0.170          H  
ATOM   5745  HA  ILE A 355      36.830  13.417  26.671  1.00  0.130          H  
ATOM   5746  HB  ILE A 355      38.503  10.958  27.313  1.00  0.200          H  
ATOM   5747 1HG1 ILE A 355      38.066  13.423  29.001  1.00  0.200          H  
ATOM   5748 2HG1 ILE A 355      37.177  11.921  29.234  1.00  0.200          H  
ATOM   5749 1HG2 ILE A 355      40.389  12.542  27.319  1.00  0.200          H  
ATOM   5750 2HG2 ILE A 355      39.593  12.512  25.751  1.00  0.200          H  
ATOM   5751 3HG2 ILE A 355      39.279  13.849  26.884  1.00  0.200          H  
ATOM   5752 1HD1 ILE A 355      38.965  12.076  30.804  1.00  0.200          H  
ATOM   5753 2HD1 ILE A 355      39.233  10.715  29.716  1.00  0.200          H  
ATOM   5754 3HD1 ILE A 355      40.139  12.216  29.530  1.00  0.200          H  
ATOM   5755  N   ARG A 356      37.106  12.866  24.250  1.00  0.190          N  
ATOM   5756  CA  ARG A 356      37.165  12.507  22.843  1.00  0.250          C  
ATOM   5757  C   ARG A 356      38.581  12.364  22.320  1.00  0.290          C  
ATOM   5758  O   ARG A 356      39.520  12.972  22.842  1.00  0.290          O  
ATOM   5759  CB  ARG A 356      36.466  13.553  22.004  1.00  0.330          C  
ATOM   5760  CG  ARG A 356      34.983  13.704  22.248  1.00  0.330          C  
ATOM   5761  CD  ARG A 356      34.436  14.732  21.351  1.00  0.330          C  
ATOM   5762  NE  ARG A 356      33.024  14.974  21.550  1.00  0.330          N  
ATOM   5763  CZ  ARG A 356      32.286  15.827  20.802  1.00  0.330          C  
ATOM   5764  NH1 ARG A 356      32.843  16.500  19.801  1.00  0.330          N  
ATOM   5765  NH2 ARG A 356      30.995  15.986  21.074  1.00  0.330          N  
ATOM   5766  H   ARG A 356      37.049  13.861  24.505  1.00  0.230          H  
ATOM   5767  HA  ARG A 356      36.655  11.558  22.713  1.00  0.300          H  
ATOM   5768 1HB  ARG A 356      36.930  14.524  22.180  1.00  0.390          H  
ATOM   5769 2HB  ARG A 356      36.607  13.323  20.946  1.00  0.390          H  
ATOM   5770 1HG  ARG A 356      34.476  12.761  22.058  1.00  0.390          H  
ATOM   5771 2HG  ARG A 356      34.814  14.015  23.280  1.00  0.390          H  
ATOM   5772 1HD  ARG A 356      34.972  15.671  21.518  1.00  0.390          H  
ATOM   5773 2HD  ARG A 356      34.585  14.408  20.322  1.00  0.390          H  
ATOM   5774  HE  ARG A 356      32.565  14.484  22.303  1.00  0.390          H  
ATOM   5775 1HH1 ARG A 356      33.856  16.385  19.571  1.00  0.390          H  
ATOM   5776 2HH1 ARG A 356      32.293  17.134  19.247  1.00  0.390          H  
ATOM   5777 1HH2 ARG A 356      30.572  15.472  21.836  1.00  0.390          H  
ATOM   5778 2HH2 ARG A 356      30.434  16.618  20.523  1.00  0.390          H  
ATOM   5779  N   ALA A 357      38.736  11.593  21.253  1.00  0.350          N  
ATOM   5780  CA  ALA A 357      40.039  11.490  20.648  1.00  0.430          C  
ATOM   5781  C   ALA A 357      40.495  12.893  20.270  1.00  0.420          C  
ATOM   5782  O   ALA A 357      39.731  13.673  19.698  1.00  0.370          O  
ATOM   5783  CB  ALA A 357      39.995  10.572  19.447  1.00  0.570          C  
ATOM   5784  H   ALA A 357      37.952  11.093  20.862  1.00  0.420          H  
ATOM   5785  HA  ALA A 357      40.733  11.090  21.376  1.00  0.520          H  
ATOM   5786 1HB  ALA A 357      40.992  10.501  19.009  1.00  0.680          H  
ATOM   5787 2HB  ALA A 357      39.668   9.584  19.758  1.00  0.680          H  
ATOM   5788 3HB  ALA A 357      39.304  10.967  18.711  1.00  0.680          H  
ATOM   5789  N   GLY A 358      41.763  13.173  20.543  1.00  0.480          N  
ATOM   5790  CA  GLY A 358      42.426  14.446  20.305  1.00  0.510          C  
ATOM   5791  C   GLY A 358      42.552  15.302  21.577  1.00  0.470          C  
ATOM   5792  O   GLY A 358      43.362  16.234  21.619  1.00  0.530          O  
ATOM   5793  H   GLY A 358      42.308  12.441  20.981  1.00  0.580          H  
ATOM   5794 1HA  GLY A 358      43.415  14.263  19.892  1.00  0.610          H  
ATOM   5795 2HA  GLY A 358      41.868  15.001  19.552  1.00  0.610          H  
ATOM   5796  N   GLU A 359      41.795  14.976  22.629  1.00  0.370          N  
ATOM   5797  CA  GLU A 359      41.867  15.758  23.863  1.00  0.330          C  
ATOM   5798  C   GLU A 359      43.028  15.419  24.790  1.00  0.280          C  
ATOM   5799  O   GLU A 359      43.351  14.251  25.030  1.00  0.250          O  
ATOM   5800  CB  GLU A 359      40.583  15.618  24.670  1.00  0.480          C  
ATOM   5801  CG  GLU A 359      39.380  16.242  24.054  1.00  0.480          C  
ATOM   5802  CD  GLU A 359      38.171  16.140  24.938  1.00  0.480          C  
ATOM   5803  OE1 GLU A 359      38.261  16.523  26.077  1.00  0.480          O  
ATOM   5804  OE2 GLU A 359      37.143  15.706  24.470  1.00  0.480          O  
ATOM   5805  H   GLU A 359      41.125  14.200  22.570  1.00  0.440          H  
ATOM   5806  HA  GLU A 359      41.965  16.807  23.578  1.00  0.400          H  
ATOM   5807 1HB  GLU A 359      40.369  14.567  24.783  1.00  0.570          H  
ATOM   5808 2HB  GLU A 359      40.725  16.038  25.667  1.00  0.570          H  
ATOM   5809 1HG  GLU A 359      39.618  17.280  23.878  1.00  0.570          H  
ATOM   5810 2HG  GLU A 359      39.178  15.770  23.090  1.00  0.570          H  
ATOM   5811  N   GLU A 360      43.613  16.466  25.365  1.00  0.270          N  
ATOM   5812  CA  GLU A 360      44.676  16.358  26.364  1.00  0.200          C  
ATOM   5813  C   GLU A 360      44.122  15.800  27.668  1.00  0.180          C  
ATOM   5814  O   GLU A 360      43.012  16.166  28.064  1.00  0.170          O  
ATOM   5815  CB  GLU A 360      45.308  17.727  26.643  1.00  0.310          C  
ATOM   5816  CG  GLU A 360      46.539  17.684  27.568  1.00  0.310          C  
ATOM   5817  CD  GLU A 360      47.142  19.027  27.826  1.00  0.310          C  
ATOM   5818  OE1 GLU A 360      46.523  20.007  27.474  1.00  0.310          O  
ATOM   5819  OE2 GLU A 360      48.247  19.073  28.337  1.00  0.310          O  
ATOM   5820  H   GLU A 360      43.292  17.388  25.097  1.00  0.320          H  
ATOM   5821  HA  GLU A 360      45.447  15.685  25.995  1.00  0.240          H  
ATOM   5822 1HB  GLU A 360      45.614  18.182  25.701  1.00  0.370          H  
ATOM   5823 2HB  GLU A 360      44.567  18.382  27.102  1.00  0.370          H  
ATOM   5824 1HG  GLU A 360      46.252  17.271  28.531  1.00  0.370          H  
ATOM   5825 2HG  GLU A 360      47.286  17.022  27.135  1.00  0.370          H  
ATOM   5826  N   LEU A 361      44.882  14.938  28.326  1.00  0.190          N  
ATOM   5827  CA  LEU A 361      44.510  14.445  29.637  1.00  0.190          C  
ATOM   5828  C   LEU A 361      45.117  15.302  30.731  1.00  0.190          C  
ATOM   5829  O   LEU A 361      46.335  15.565  30.742  1.00  0.230          O  
ATOM   5830  CB  LEU A 361      44.972  13.006  29.851  1.00  0.270          C  
ATOM   5831  CG  LEU A 361      44.374  11.919  28.953  1.00  0.270          C  
ATOM   5832  CD1 LEU A 361      45.029  10.650  29.300  1.00  0.270          C  
ATOM   5833  CD2 LEU A 361      42.865  11.794  29.173  1.00  0.270          C  
ATOM   5834  H   LEU A 361      45.762  14.647  27.908  1.00  0.230          H  
ATOM   5835  HA  LEU A 361      43.434  14.505  29.742  1.00  0.230          H  
ATOM   5836 1HB  LEU A 361      46.052  12.983  29.702  1.00  0.320          H  
ATOM   5837 2HB  LEU A 361      44.772  12.751  30.870  1.00  0.320          H  
ATOM   5838  HG  LEU A 361      44.581  12.150  27.903  1.00  0.320          H  
ATOM   5839 1HD1 LEU A 361      44.634   9.857  28.680  1.00  0.320          H  
ATOM   5840 2HD1 LEU A 361      46.090  10.739  29.151  1.00  0.320          H  
ATOM   5841 3HD1 LEU A 361      44.827  10.435  30.335  1.00  0.320          H  
ATOM   5842 1HD2 LEU A 361      42.469  11.001  28.540  1.00  0.320          H  
ATOM   5843 2HD2 LEU A 361      42.658  11.558  30.216  1.00  0.320          H  
ATOM   5844 3HD2 LEU A 361      42.374  12.727  28.913  1.00  0.320          H  
ATOM   5845  N   THR A 362      44.258  15.721  31.654  1.00  0.190          N  
ATOM   5846  CA  THR A 362      44.672  16.545  32.778  1.00  0.230          C  
ATOM   5847  C   THR A 362      44.159  15.931  34.077  1.00  0.210          C  
ATOM   5848  O   THR A 362      43.050  15.391  34.145  1.00  0.200          O  
ATOM   5849  CB  THR A 362      44.141  18.000  32.634  1.00  0.310          C  
ATOM   5850  OG1 THR A 362      42.676  18.024  32.692  1.00  0.310          O  
ATOM   5851  CG2 THR A 362      44.568  18.569  31.286  1.00  0.310          C  
ATOM   5852  H   THR A 362      43.280  15.445  31.557  1.00  0.230          H  
ATOM   5853  HA  THR A 362      45.759  16.565  32.828  1.00  0.280          H  
ATOM   5854  HB  THR A 362      44.550  18.582  33.427  1.00  0.370          H  
ATOM   5855  HG1 THR A 362      42.296  18.959  32.857  1.00  0.370          H  
ATOM   5856 1HG2 THR A 362      44.207  19.592  31.195  1.00  0.370          H  
ATOM   5857 2HG2 THR A 362      45.639  18.562  31.201  1.00  0.370          H  
ATOM   5858 3HG2 THR A 362      44.145  17.972  30.479  1.00  0.370          H  
ATOM   5859  N   PHE A 363      44.909  16.103  35.153  1.00  0.240          N  
ATOM   5860  CA  PHE A 363      44.518  15.532  36.429  1.00  0.250          C  
ATOM   5861  C   PHE A 363      44.309  16.478  37.612  1.00  0.140          C  
ATOM   5862  O   PHE A 363      45.020  17.483  37.815  1.00  0.160          O  
ATOM   5863  CB  PHE A 363      45.485  14.409  36.781  1.00  0.350          C  
ATOM   5864  CG  PHE A 363      45.277  13.884  38.127  1.00  0.350          C  
ATOM   5865  CD1 PHE A 363      44.115  13.227  38.467  1.00  0.350          C  
ATOM   5866  CD2 PHE A 363      46.255  14.013  39.064  1.00  0.350          C  
ATOM   5867  CE1 PHE A 363      43.935  12.777  39.722  1.00  0.350          C  
ATOM   5868  CE2 PHE A 363      46.077  13.528  40.318  1.00  0.350          C  
ATOM   5869  CZ  PHE A 363      44.910  12.922  40.650  1.00  0.350          C  
ATOM   5870  H   PHE A 363      45.827  16.529  35.051  1.00  0.290          H  
ATOM   5871  HA  PHE A 363      43.555  15.048  36.269  1.00  0.300          H  
ATOM   5872 1HB  PHE A 363      45.362  13.593  36.076  1.00  0.420          H  
ATOM   5873 2HB  PHE A 363      46.514  14.769  36.694  1.00  0.420          H  
ATOM   5874  HD1 PHE A 363      43.337  13.099  37.732  1.00  0.420          H  
ATOM   5875  HD2 PHE A 363      47.185  14.512  38.792  1.00  0.420          H  
ATOM   5876  HE1 PHE A 363      43.008  12.294  39.992  1.00  0.420          H  
ATOM   5877  HE2 PHE A 363      46.851  13.635  41.049  1.00  0.420          H  
ATOM   5878  HZ  PHE A 363      44.757  12.557  41.653  1.00  0.420          H  
ATOM   5879  N   ASP A 364      43.277  16.171  38.402  1.00  0.280          N  
ATOM   5880  CA  ASP A 364      43.001  16.965  39.583  1.00  0.450          C  
ATOM   5881  C   ASP A 364      43.973  16.617  40.706  1.00  0.320          C  
ATOM   5882  O   ASP A 364      43.741  15.717  41.518  1.00  0.550          O  
ATOM   5883  CB  ASP A 364      41.582  16.728  40.092  1.00  0.560          C  
ATOM   5884  CG  ASP A 364      41.143  17.697  41.239  1.00  0.560          C  
ATOM   5885  OD1 ASP A 364      41.962  18.355  41.900  1.00  0.560          O  
ATOM   5886  OD2 ASP A 364      39.952  17.795  41.421  1.00  0.560          O  
ATOM   5887  H   ASP A 364      42.663  15.385  38.151  1.00  0.340          H  
ATOM   5888  HA  ASP A 364      43.114  18.021  39.330  1.00  0.540          H  
ATOM   5889 1HB  ASP A 364      40.889  16.800  39.281  1.00  0.670          H  
ATOM   5890 2HB  ASP A 364      41.516  15.710  40.468  1.00  0.670          H  
ATOM   5891  N   TYR A 365      45.044  17.394  40.757  1.00  0.360          N  
ATOM   5892  CA  TYR A 365      46.131  17.260  41.713  1.00  0.350          C  
ATOM   5893  C   TYR A 365      46.181  18.565  42.496  1.00  0.740          C  
ATOM   5894  O   TYR A 365      47.226  19.009  42.976  1.00  0.920          O  
ATOM   5895  CB  TYR A 365      47.457  16.977  40.989  1.00  0.490          C  
ATOM   5896  CG  TYR A 365      48.656  16.654  41.886  1.00  0.490          C  
ATOM   5897  CD1 TYR A 365      48.771  15.427  42.546  1.00  0.490          C  
ATOM   5898  CD2 TYR A 365      49.650  17.585  42.026  1.00  0.490          C  
ATOM   5899  CE1 TYR A 365      49.875  15.175  43.339  1.00  0.490          C  
ATOM   5900  CE2 TYR A 365      50.734  17.339  42.810  1.00  0.490          C  
ATOM   5901  CZ  TYR A 365      50.860  16.150  43.467  1.00  0.490          C  
ATOM   5902  OH  TYR A 365      51.960  15.950  44.266  1.00  0.490          O  
ATOM   5903  H   TYR A 365      45.130  18.079  40.007  1.00  0.430          H  
ATOM   5904  HA  TYR A 365      45.908  16.449  42.405  1.00  0.420          H  
ATOM   5905 1HB  TYR A 365      47.329  16.175  40.307  1.00  0.590          H  
ATOM   5906 2HB  TYR A 365      47.718  17.848  40.392  1.00  0.590          H  
ATOM   5907  HD1 TYR A 365      48.005  14.680  42.455  1.00  0.590          H  
ATOM   5908  HD2 TYR A 365      49.565  18.525  41.509  1.00  0.590          H  
ATOM   5909  HE1 TYR A 365      49.966  14.230  43.865  1.00  0.590          H  
ATOM   5910  HE2 TYR A 365      51.503  18.098  42.913  1.00  0.590          H  
ATOM   5911  HH  TYR A 365      52.033  15.022  44.553  1.00  0.590          H  
ATOM   5912  N   ASN A 366      45.022  19.204  42.604  1.00  1.070          N  
ATOM   5913  CA  ASN A 366      44.913  20.472  43.294  1.00  1.630          C  
ATOM   5914  C   ASN A 366      44.828  20.258  44.794  1.00  1.800          C  
ATOM   5915  O   ASN A 366      43.980  19.490  45.258  1.00  1.800          O  
ATOM   5916  CB  ASN A 366      43.646  21.138  42.840  1.00  2.060          C  
ATOM   5917  CG  ASN A 366      43.630  21.552  41.403  1.00  2.060          C  
ATOM   5918  OD1 ASN A 366      44.240  22.540  40.992  1.00  2.060          O  
ATOM   5919  ND2 ASN A 366      42.938  20.767  40.625  1.00  2.060          N  
ATOM   5920  H   ASN A 366      44.158  18.788  42.207  1.00  1.280          H  
ATOM   5921  HA  ASN A 366      45.784  21.088  43.071  1.00  1.960          H  
ATOM   5922 1HB  ASN A 366      42.858  20.421  42.976  1.00  2.470          H  
ATOM   5923 2HB  ASN A 366      43.424  21.965  43.471  1.00  2.470          H  
ATOM   5924 1HD2 ASN A 366      42.880  20.918  39.617  1.00  2.470          H  
ATOM   5925 2HD2 ASN A 366      42.482  19.952  41.034  1.00  2.470          H  
ATOM   5926  N   MET A 367      45.610  20.995  45.585  1.00  2.120          N  
ATOM   5927  CA  MET A 367      45.491  20.848  47.042  1.00  2.490          C  
ATOM   5928  C   MET A 367      44.265  21.612  47.530  1.00  2.870          C  
ATOM   5929  O   MET A 367      44.368  22.629  48.212  1.00  3.190          O  
ATOM   5930  CB  MET A 367      46.741  21.367  47.769  1.00  3.340          C  
ATOM   5931  CG  MET A 367      46.703  21.203  49.315  1.00  3.340          C  
ATOM   5932  SD  MET A 367      48.198  21.742  50.128  1.00  3.340          S  
ATOM   5933  CE  MET A 367      47.616  21.678  51.829  1.00  3.340          C  
ATOM   5934  H   MET A 367      46.310  21.589  45.164  1.00  2.540          H  
ATOM   5935  HA  MET A 367      45.352  19.794  47.278  1.00  2.990          H  
ATOM   5936 1HB  MET A 367      47.620  20.842  47.398  1.00  4.010          H  
ATOM   5937 2HB  MET A 367      46.878  22.420  47.558  1.00  4.010          H  
ATOM   5938 1HG  MET A 367      45.886  21.758  49.758  1.00  4.010          H  
ATOM   5939 2HG  MET A 367      46.551  20.152  49.555  1.00  4.010          H  
ATOM   5940 1HE  MET A 367      48.419  21.978  52.503  1.00  4.010          H  
ATOM   5941 2HE  MET A 367      46.769  22.355  51.950  1.00  4.010          H  
ATOM   5942 3HE  MET A 367      47.299  20.657  52.076  1.00  4.010          H  
ATOM   5943  N   GLN A 368      43.100  21.042  47.252  1.00  2.840          N  
ATOM   5944  CA  GLN A 368      41.830  21.675  47.558  1.00  3.220          C  
ATOM   5945  C   GLN A 368      40.936  20.810  48.443  1.00  4.570          C  
ATOM   5946  O   GLN A 368      39.712  20.824  48.325  1.00  5.240          O  
ATOM   5947  CB  GLN A 368      41.133  22.069  46.263  1.00  4.360          C  
ATOM   5948  CG  GLN A 368      40.646  20.960  45.361  1.00  4.360          C  
ATOM   5949  CD  GLN A 368      40.037  21.517  44.082  1.00  4.360          C  
ATOM   5950  OE1 GLN A 368      39.406  22.600  44.065  1.00  4.360          O  
ATOM   5951  NE2 GLN A 368      40.206  20.783  42.983  1.00  4.360          N  
ATOM   5952  H   GLN A 368      43.137  20.183  46.702  1.00  3.410          H  
ATOM   5953  HA  GLN A 368      42.029  22.598  48.103  1.00  3.860          H  
ATOM   5954 1HB  GLN A 368      40.347  22.757  46.478  1.00  5.230          H  
ATOM   5955 2HB  GLN A 368      41.863  22.596  45.673  1.00  5.230          H  
ATOM   5956 1HG  GLN A 368      41.481  20.320  45.089  1.00  5.230          H  
ATOM   5957 2HG  GLN A 368      39.880  20.378  45.865  1.00  5.230          H  
ATOM   5958 1HE2 GLN A 368      39.819  21.079  42.108  1.00  5.230          H  
ATOM   5959 2HE2 GLN A 368      40.751  19.891  43.002  1.00  5.230          H  
ATOM   5960  N   VAL A 369      41.555  20.022  49.311  1.00  5.090          N  
ATOM   5961  CA  VAL A 369      40.795  19.199  50.237  1.00  6.390          C  
ATOM   5962  C   VAL A 369      40.917  19.776  51.648  1.00  7.230          C  
ATOM   5963  O   VAL A 369      39.915  20.085  52.280  1.00  7.840          O  
ATOM   5964  CB  VAL A 369      41.258  17.741  50.182  1.00  8.430          C  
ATOM   5965  CG1 VAL A 369      40.468  16.899  51.192  1.00  8.430          C  
ATOM   5966  CG2 VAL A 369      41.071  17.236  48.762  1.00  8.430          C  
ATOM   5967  H   VAL A 369      42.565  20.027  49.324  1.00  6.110          H  
ATOM   5968  HA  VAL A 369      39.743  19.222  49.949  1.00  7.670          H  
ATOM   5969  HB  VAL A 369      42.308  17.675  50.461  1.00 10.110          H  
ATOM   5970 1HG1 VAL A 369      40.807  15.866  51.140  1.00 10.110          H  
ATOM   5971 2HG1 VAL A 369      40.619  17.274  52.205  1.00 10.110          H  
ATOM   5972 3HG1 VAL A 369      39.404  16.940  50.946  1.00 10.110          H  
ATOM   5973 1HG2 VAL A 369      41.392  16.196  48.695  1.00 10.110          H  
ATOM   5974 2HG2 VAL A 369      40.020  17.306  48.494  1.00 10.110          H  
ATOM   5975 3HG2 VAL A 369      41.655  17.836  48.070  1.00 10.110          H  
ATOM   5976  N   ASP A 370      42.146  19.988  52.125  1.00  7.250          N  
ATOM   5977  CA  ASP A 370      42.349  20.513  53.475  1.00  8.090          C  
ATOM   5978  C   ASP A 370      41.666  21.874  53.746  1.00  8.560          C  
ATOM   5979  O   ASP A 370      41.268  22.111  54.887  1.00  9.210          O  
ATOM   5980  CB  ASP A 370      43.848  20.617  53.801  1.00 10.990          C  
ATOM   5981  CG  ASP A 370      44.512  19.277  54.013  1.00 10.990          C  
ATOM   5982  OD1 ASP A 370      43.829  18.305  54.199  1.00 10.990          O  
ATOM   5983  OD2 ASP A 370      45.712  19.236  53.959  1.00 10.990          O  
ATOM   5984  H   ASP A 370      42.949  19.717  51.579  1.00  8.700          H  
ATOM   5985  HA  ASP A 370      41.916  19.793  54.171  1.00  9.710          H  
ATOM   5986 1HB  ASP A 370      44.385  21.125  53.014  1.00 13.190          H  
ATOM   5987 2HB  ASP A 370      43.975  21.204  54.710  1.00 13.190          H  
ATOM   5988  N   PRO A 371      41.579  22.830  52.788  1.00  8.390          N  
ATOM   5989  CA  PRO A 371      40.891  24.104  52.917  1.00  8.910          C  
ATOM   5990  C   PRO A 371      39.396  24.035  53.238  1.00 10.000          C  
ATOM   5991  O   PRO A 371      38.819  25.039  53.652  1.00 10.680          O  
ATOM   5992  CB  PRO A 371      41.150  24.787  51.576  1.00 13.370          C  
ATOM   5993  CG  PRO A 371      42.395  24.144  51.047  1.00 13.370          C  
ATOM   5994  CD  PRO A 371      42.295  22.725  51.485  1.00 13.370          C  
ATOM   5995  HA  PRO A 371      41.403  24.670  53.726  1.00 10.690          H  
ATOM   5996 1HB  PRO A 371      40.280  24.608  50.905  1.00 16.040          H  
ATOM   5997 2HB  PRO A 371      41.228  25.874  51.695  1.00 16.040          H  
ATOM   5998 1HG  PRO A 371      42.423  24.242  49.945  1.00 16.040          H  
ATOM   5999 2HG  PRO A 371      43.287  24.653  51.429  1.00 16.040          H  
ATOM   6000 1HD  PRO A 371      41.677  22.243  50.753  1.00 16.040          H  
ATOM   6001 2HD  PRO A 371      43.290  22.305  51.556  1.00 16.040          H  
ATOM   6002  N   VAL A 372      38.734  22.888  52.994  1.00 10.310          N  
ATOM   6003  CA  VAL A 372      37.302  22.831  53.254  1.00 11.420          C  
ATOM   6004  C   VAL A 372      36.957  21.948  54.443  1.00 12.240          C  
ATOM   6005  O   VAL A 372      37.330  20.776  54.547  1.00 13.100          O  
ATOM   6006  CB  VAL A 372      36.495  22.391  52.004  1.00 15.540          C  
ATOM   6007  CG1 VAL A 372      36.442  23.538  50.994  1.00 15.540          C  
ATOM   6008  CG2 VAL A 372      37.133  21.167  51.340  1.00 15.540          C  
ATOM   6009  H   VAL A 372      39.217  22.041  52.685  1.00 12.370          H  
ATOM   6010  HA  VAL A 372      36.964  23.836  53.495  1.00 13.700          H  
ATOM   6011  HB  VAL A 372      35.484  22.149  52.307  1.00 18.650          H  
ATOM   6012 1HG1 VAL A 372      35.860  23.235  50.129  1.00 18.650          H  
ATOM   6013 2HG1 VAL A 372      35.979  24.410  51.452  1.00 18.650          H  
ATOM   6014 3HG1 VAL A 372      37.460  23.794  50.682  1.00 18.650          H  
ATOM   6015 1HG2 VAL A 372      36.542  20.879  50.474  1.00 18.650          H  
ATOM   6016 2HG2 VAL A 372      38.144  21.412  51.016  1.00 18.650          H  
ATOM   6017 3HG2 VAL A 372      37.171  20.331  52.042  1.00 18.650          H  
ATOM   6018  N   ASP A 373      36.187  22.523  55.346  1.00 12.040          N  
ATOM   6019  CA  ASP A 373      35.823  21.804  56.536  1.00 12.810          C  
ATOM   6020  C   ASP A 373      34.724  20.817  56.256  1.00 13.320          C  
ATOM   6021  O   ASP A 373      33.544  21.175  56.301  1.00 13.970          O  
ATOM   6022  CB  ASP A 373      35.336  22.758  57.624  1.00 17.630          C  
ATOM   6023  CG  ASP A 373      34.973  22.021  58.900  1.00 17.630          C  
ATOM   6024  OD1 ASP A 373      35.190  20.812  58.934  1.00 17.630          O  
ATOM   6025  OD2 ASP A 373      34.427  22.633  59.797  1.00 17.630          O  
ATOM   6026  H   ASP A 373      35.895  23.482  55.214  1.00 14.450          H  
ATOM   6027  HA  ASP A 373      36.700  21.260  56.898  1.00 15.370          H  
ATOM   6028 1HB  ASP A 373      36.122  23.481  57.851  1.00 21.150          H  
ATOM   6029 2HB  ASP A 373      34.477  23.314  57.266  1.00 21.150          H  
ATOM   6030  N   MET A 374      35.102  19.563  56.063  1.00 13.180          N  
ATOM   6031  CA  MET A 374      34.150  18.506  55.722  1.00 13.610          C  
ATOM   6032  C   MET A 374      33.055  18.311  56.777  1.00 14.890          C  
ATOM   6033  O   MET A 374      32.057  17.652  56.502  1.00 15.340          O  
ATOM   6034  CB  MET A 374      34.859  17.172  55.463  1.00 18.880          C  
ATOM   6035  CG  MET A 374      35.377  16.429  56.687  1.00 18.880          C  
ATOM   6036  SD  MET A 374      36.211  14.889  56.227  1.00 18.880          S  
ATOM   6037  CE  MET A 374      36.488  14.131  57.822  1.00 18.880          C  
ATOM   6038  H   MET A 374      36.111  19.415  56.015  1.00 15.820          H  
ATOM   6039  HA  MET A 374      33.648  18.798  54.801  1.00 16.330          H  
ATOM   6040 1HB  MET A 374      34.180  16.503  54.943  1.00 22.660          H  
ATOM   6041 2HB  MET A 374      35.710  17.344  54.806  1.00 22.660          H  
ATOM   6042 1HG  MET A 374      36.080  17.062  57.229  1.00 22.660          H  
ATOM   6043 2HG  MET A 374      34.555  16.187  57.357  1.00 22.660          H  
ATOM   6044 1HE  MET A 374      37.000  13.178  57.690  1.00 22.660          H  
ATOM   6045 2HE  MET A 374      37.100  14.787  58.439  1.00 22.660          H  
ATOM   6046 3HE  MET A 374      35.536  13.959  58.321  1.00 22.660          H  
ATOM   6047  N   GLU A 375      33.229  18.824  58.003  1.00 15.560          N  
ATOM   6048  CA  GLU A 375      32.174  18.651  58.996  1.00 16.840          C  
ATOM   6049  C   GLU A 375      31.120  19.767  58.890  1.00 17.170          C  
ATOM   6050  O   GLU A 375      30.081  19.711  59.555  1.00 18.200          O  
ATOM   6051  CB  GLU A 375      32.752  18.594  60.414  1.00 23.060          C  
ATOM   6052  CG  GLU A 375      33.643  17.370  60.684  1.00 23.060          C  
ATOM   6053  CD  GLU A 375      34.173  17.311  62.109  1.00 23.060          C  
ATOM   6054  OE1 GLU A 375      33.848  18.176  62.888  1.00 23.060          O  
ATOM   6055  OE2 GLU A 375      34.896  16.392  62.413  1.00 23.060          O  
ATOM   6056  H   GLU A 375      34.065  19.388  58.237  1.00 18.670          H  
ATOM   6057  HA  GLU A 375      31.674  17.704  58.802  1.00 20.210          H  
ATOM   6058 1HB  GLU A 375      33.353  19.492  60.591  1.00 27.680          H  
ATOM   6059 2HB  GLU A 375      31.941  18.593  61.140  1.00 27.680          H  
ATOM   6060 1HG  GLU A 375      33.072  16.466  60.477  1.00 27.680          H  
ATOM   6061 2HG  GLU A 375      34.484  17.397  59.989  1.00 27.680          H  
ATOM   6062  N   SER A 376      31.411  20.785  58.073  1.00 16.400          N  
ATOM   6063  CA  SER A 376      30.539  21.937  57.863  1.00 16.750          C  
ATOM   6064  C   SER A 376      30.002  21.991  56.421  1.00 16.290          C  
ATOM   6065  O   SER A 376      28.865  22.411  56.185  1.00 16.880          O  
ATOM   6066  CB  SER A 376      31.290  23.232  58.153  1.00 23.310          C  
ATOM   6067  OG  SER A 376      31.694  23.334  59.508  1.00 23.310          O  
ATOM   6068  H   SER A 376      32.273  20.744  57.540  1.00 19.680          H  
ATOM   6069  HA  SER A 376      29.692  21.858  58.543  1.00 20.100          H  
ATOM   6070 1HB  SER A 376      32.157  23.299  57.505  1.00 27.970          H  
ATOM   6071 2HB  SER A 376      30.640  24.069  57.909  1.00 27.970          H  
ATOM   6072  HG  SER A 376      32.602  22.934  59.572  1.00 27.970          H  
ATOM   6073  N   THR A 377      30.840  21.590  55.458  1.00 15.270          N  
ATOM   6074  CA  THR A 377      30.521  21.632  54.031  1.00 14.710          C  
ATOM   6075  C   THR A 377      29.743  20.391  53.603  1.00 14.840          C  
ATOM   6076  O   THR A 377      29.655  19.408  54.343  1.00 14.650          O  
ATOM   6077  CB  THR A 377      31.793  21.786  53.163  1.00 20.820          C  
ATOM   6078  OG1 THR A 377      32.630  20.651  53.341  1.00 20.820          O  
ATOM   6079  CG2 THR A 377      32.570  23.032  53.551  1.00 20.820          C  
ATOM   6080  H   THR A 377      31.765  21.255  55.724  1.00 18.320          H  
ATOM   6081  HA  THR A 377      29.887  22.499  53.848  1.00 17.650          H  
ATOM   6082  HB  THR A 377      31.505  21.855  52.126  1.00 24.980          H  
ATOM   6083  HG1 THR A 377      33.357  20.666  52.711  1.00 24.980          H  
ATOM   6084 1HG2 THR A 377      33.453  23.119  52.929  1.00 24.980          H  
ATOM   6085 2HG2 THR A 377      31.940  23.907  53.410  1.00 24.980          H  
ATOM   6086 3HG2 THR A 377      32.871  22.971  54.593  1.00 24.980          H  
ATOM   6087  N   ARG A 378      29.205  20.408  52.383  1.00 15.260          N  
ATOM   6088  CA  ARG A 378      28.434  19.270  51.874  1.00 15.600          C  
ATOM   6089  C   ARG A 378      29.297  18.095  51.410  1.00 14.840          C  
ATOM   6090  O   ARG A 378      29.395  17.802  50.216  1.00 14.710          O  
ATOM   6091  CB  ARG A 378      27.555  19.705  50.717  1.00 21.700          C  
ATOM   6092  CG  ARG A 378      26.468  20.695  51.077  1.00 21.700          C  
ATOM   6093  CD  ARG A 378      25.674  21.083  49.895  1.00 21.700          C  
ATOM   6094  NE  ARG A 378      24.635  22.049  50.234  1.00 21.700          N  
ATOM   6095  CZ  ARG A 378      23.736  22.564  49.366  1.00 21.700          C  
ATOM   6096  NH1 ARG A 378      23.751  22.204  48.098  1.00 21.700          N  
ATOM   6097  NH2 ARG A 378      22.838  23.438  49.795  1.00 21.700          N  
ATOM   6098  H   ARG A 378      29.311  21.236  51.819  1.00 18.310          H  
ATOM   6099  HA  ARG A 378      27.791  18.917  52.681  1.00 18.720          H  
ATOM   6100 1HB  ARG A 378      28.168  20.156  49.942  1.00 26.040          H  
ATOM   6101 2HB  ARG A 378      27.072  18.831  50.283  1.00 26.040          H  
ATOM   6102 1HG  ARG A 378      25.796  20.240  51.804  1.00 26.040          H  
ATOM   6103 2HG  ARG A 378      26.910  21.591  51.504  1.00 26.040          H  
ATOM   6104 1HD  ARG A 378      26.335  21.533  49.152  1.00 26.040          H  
ATOM   6105 2HD  ARG A 378      25.199  20.196  49.476  1.00 26.040          H  
ATOM   6106  HE  ARG A 378      24.583  22.357  51.198  1.00 26.040          H  
ATOM   6107 1HH1 ARG A 378      24.434  21.541  47.766  1.00 26.040          H  
ATOM   6108 2HH1 ARG A 378      23.079  22.593  47.452  1.00 26.040          H  
ATOM   6109 1HH2 ARG A 378      22.825  23.716  50.767  1.00 26.040          H  
ATOM   6110 2HH2 ARG A 378      22.163  23.829  49.153  1.00 26.040          H  
ATOM   6111  N   MET A 379      29.902  17.420  52.375  1.00 14.370          N  
ATOM   6112  CA  MET A 379      30.794  16.297  52.124  1.00 13.700          C  
ATOM   6113  C   MET A 379      30.394  15.024  52.834  1.00 14.030          C  
ATOM   6114  O   MET A 379      29.828  15.042  53.930  1.00 14.570          O  
ATOM   6115  CB  MET A 379      32.227  16.631  52.515  1.00 19.450          C  
ATOM   6116  CG  MET A 379      32.853  17.704  51.670  1.00 19.450          C  
ATOM   6117  SD  MET A 379      34.602  18.029  52.001  1.00 19.450          S  
ATOM   6118  CE  MET A 379      35.398  16.481  51.508  1.00 19.450          C  
ATOM   6119  H   MET A 379      29.750  17.768  53.328  1.00 17.240          H  
ATOM   6120  HA  MET A 379      30.763  16.085  51.059  1.00 16.440          H  
ATOM   6121 1HB  MET A 379      32.221  16.999  53.545  1.00 23.340          H  
ATOM   6122 2HB  MET A 379      32.823  15.729  52.498  1.00 23.340          H  
ATOM   6123 1HG  MET A 379      32.713  17.505  50.616  1.00 23.340          H  
ATOM   6124 2HG  MET A 379      32.312  18.593  51.915  1.00 23.340          H  
ATOM   6125 1HE  MET A 379      36.479  16.568  51.637  1.00 23.340          H  
ATOM   6126 2HE  MET A 379      35.044  15.655  52.121  1.00 23.340          H  
ATOM   6127 3HE  MET A 379      35.173  16.264  50.476  1.00 23.340          H  
ATOM   6128  N   ASP A 380      30.765  13.890  52.250  1.00 13.780          N  
ATOM   6129  CA  ASP A 380      30.518  12.607  52.879  1.00 14.100          C  
ATOM   6130  C   ASP A 380      31.670  12.342  53.852  1.00 13.650          C  
ATOM   6131  O   ASP A 380      32.590  11.533  53.619  1.00 13.880          O  
ATOM   6132  CB  ASP A 380      30.360  11.513  51.826  1.00 19.610          C  
ATOM   6133  CG  ASP A 380      29.164  11.755  50.908  1.00 19.610          C  
ATOM   6134  OD1 ASP A 380      28.169  12.263  51.361  1.00 19.610          O  
ATOM   6135  OD2 ASP A 380      29.275  11.451  49.747  1.00 19.610          O  
ATOM   6136  H   ASP A 380      31.212  13.922  51.346  1.00 16.540          H  
ATOM   6137  HA  ASP A 380      29.589  12.661  53.450  1.00 16.920          H  
ATOM   6138 1HB  ASP A 380      31.250  11.375  51.264  1.00 23.530          H  
ATOM   6139 2HB  ASP A 380      30.156  10.588  52.323  1.00 23.530          H  
ATOM   6140  N   SER A 381      31.634  13.139  54.917  1.00 13.100          N  
ATOM   6141  CA  SER A 381      32.631  13.195  55.971  1.00 12.580          C  
ATOM   6142  C   SER A 381      32.839  11.851  56.602  1.00 13.570          C  
ATOM   6143  O   SER A 381      31.893  11.210  57.043  1.00 14.120          O  
ATOM   6144  CB  SER A 381      32.190  14.178  57.023  1.00 17.820          C  
ATOM   6145  OG  SER A 381      33.032  14.137  58.131  1.00 17.820          O  
ATOM   6146  H   SER A 381      30.836  13.781  54.958  1.00 15.720          H  
ATOM   6147  HA  SER A 381      33.572  13.530  55.540  1.00 15.100          H  
ATOM   6148 1HB  SER A 381      32.194  15.174  56.595  1.00 21.380          H  
ATOM   6149 2HB  SER A 381      31.170  13.957  57.327  1.00 21.380          H  
ATOM   6150  HG  SER A 381      32.734  14.840  58.712  1.00 21.380          H  
ATOM   6151  N   ASN A 382      34.089  11.409  56.628  1.00 13.820          N  
ATOM   6152  CA  ASN A 382      34.490  10.109  57.167  1.00 14.730          C  
ATOM   6153  C   ASN A 382      33.900   8.913  56.397  1.00 15.240          C  
ATOM   6154  O   ASN A 382      33.999   7.771  56.852  1.00 15.840          O  
ATOM   6155  CB  ASN A 382      34.149  10.010  58.643  1.00 20.260          C  
ATOM   6156  CG  ASN A 382      34.891  11.015  59.470  1.00 20.260          C  
ATOM   6157  OD1 ASN A 382      36.111  11.196  59.331  1.00 20.260          O  
ATOM   6158  ND2 ASN A 382      34.178  11.686  60.333  1.00 20.260          N  
ATOM   6159  H   ASN A 382      34.806  12.019  56.257  1.00 16.580          H  
ATOM   6160  HA  ASN A 382      35.574  10.035  57.076  1.00 17.680          H  
ATOM   6161 1HB  ASN A 382      33.085  10.127  58.811  1.00 24.310          H  
ATOM   6162 2HB  ASN A 382      34.415   9.017  58.998  1.00 24.310          H  
ATOM   6163 1HD2 ASN A 382      34.610  12.377  60.912  1.00 24.310          H  
ATOM   6164 2HD2 ASN A 382      33.195  11.512  60.408  1.00 24.310          H  
ATOM   6165  N   PHE A 383      33.357   9.161  55.199  1.00 15.060          N  
ATOM   6166  CA  PHE A 383      32.840   8.118  54.323  1.00 15.600          C  
ATOM   6167  C   PHE A 383      33.629   8.136  53.014  1.00 14.990          C  
ATOM   6168  O   PHE A 383      33.139   7.754  51.943  1.00 15.670          O  
ATOM   6169  CB  PHE A 383      31.356   8.300  54.048  1.00 21.620          C  
ATOM   6170  CG  PHE A 383      30.458   8.206  55.227  1.00 21.620          C  
ATOM   6171  CD1 PHE A 383      29.934   9.340  55.809  1.00 21.620          C  
ATOM   6172  CD2 PHE A 383      30.115   6.967  55.758  1.00 21.620          C  
ATOM   6173  CE1 PHE A 383      29.094   9.251  56.895  1.00 21.620          C  
ATOM   6174  CE2 PHE A 383      29.271   6.872  56.845  1.00 21.620          C  
ATOM   6175  CZ  PHE A 383      28.760   8.017  57.414  1.00 21.620          C  
ATOM   6176  H   PHE A 383      33.266  10.121  54.859  1.00 18.070          H  
ATOM   6177  HA  PHE A 383      32.987   7.151  54.803  1.00 18.720          H  
ATOM   6178 1HB  PHE A 383      31.217   9.254  53.604  1.00 25.950          H  
ATOM   6179 2HB  PHE A 383      31.037   7.563  53.356  1.00 25.950          H  
ATOM   6180  HD1 PHE A 383      30.195  10.318  55.409  1.00 25.950          H  
ATOM   6181  HD2 PHE A 383      30.520   6.061  55.305  1.00 25.950          H  
ATOM   6182  HE1 PHE A 383      28.696  10.160  57.345  1.00 25.950          H  
ATOM   6183  HE2 PHE A 383      29.009   5.895  57.253  1.00 25.950          H  
ATOM   6184  HZ  PHE A 383      28.096   7.951  58.274  1.00 25.950          H  
ATOM   6185  N   GLY A 384      34.851   8.652  53.099  1.00 13.720          N  
ATOM   6186  CA  GLY A 384      35.792   8.679  51.987  1.00 12.980          C  
ATOM   6187  C   GLY A 384      35.690   9.783  50.928  1.00 13.190          C  
ATOM   6188  O   GLY A 384      36.462   9.746  49.983  1.00 13.090          O  
ATOM   6189  H   GLY A 384      35.162   8.984  54.000  1.00 16.460          H  
ATOM   6190 1HA  GLY A 384      36.797   8.713  52.407  1.00 15.580          H  
ATOM   6191 2HA  GLY A 384      35.731   7.718  51.476  1.00 15.580          H  
ATOM   6192  N   LEU A 385      34.815  10.785  51.021  1.00 13.530          N  
ATOM   6193  CA  LEU A 385      34.827  11.703  49.874  1.00 13.790          C  
ATOM   6194  C   LEU A 385      36.178  12.404  49.673  1.00 13.680          C  
ATOM   6195  O   LEU A 385      36.700  13.048  50.588  1.00 13.380          O  
ATOM   6196  CB  LEU A 385      33.708  12.740  50.005  1.00 19.200          C  
ATOM   6197  CG  LEU A 385      33.568  13.764  48.865  1.00 19.200          C  
ATOM   6198  CD1 LEU A 385      33.158  13.087  47.537  1.00 19.200          C  
ATOM   6199  CD2 LEU A 385      32.554  14.775  49.265  1.00 19.200          C  
ATOM   6200  H   LEU A 385      34.176  10.934  51.812  1.00 16.240          H  
ATOM   6201  HA  LEU A 385      34.634  11.102  48.983  1.00 16.550          H  
ATOM   6202 1HB  LEU A 385      32.787  12.208  50.041  1.00 23.040          H  
ATOM   6203 2HB  LEU A 385      33.841  13.281  50.943  1.00 23.040          H  
ATOM   6204  HG  LEU A 385      34.501  14.254  48.721  1.00 23.040          H  
ATOM   6205 1HD1 LEU A 385      33.069  13.857  46.762  1.00 23.040          H  
ATOM   6206 2HD1 LEU A 385      33.900  12.357  47.221  1.00 23.040          H  
ATOM   6207 3HD1 LEU A 385      32.198  12.591  47.664  1.00 23.040          H  
ATOM   6208 1HD2 LEU A 385      32.468  15.522  48.497  1.00 23.040          H  
ATOM   6209 2HD2 LEU A 385      31.589  14.292  49.414  1.00 23.040          H  
ATOM   6210 3HD2 LEU A 385      32.891  15.227  50.167  1.00 23.040          H  
ATOM   6211  N   ALA A 386      36.713  12.311  48.441  1.00 14.020          N  
ATOM   6212  CA  ALA A 386      38.003  12.901  48.063  1.00 14.060          C  
ATOM   6213  C   ALA A 386      38.048  14.406  48.257  1.00 13.680          C  
ATOM   6214  O   ALA A 386      39.071  14.953  48.648  1.00 13.560          O  
ATOM   6215  CB  ALA A 386      38.324  12.595  46.609  1.00 19.670          C  
ATOM   6216  H   ALA A 386      36.217  11.740  47.748  1.00 16.820          H  
ATOM   6217  HA  ALA A 386      38.769  12.457  48.702  1.00 16.870          H  
ATOM   6218 1HB  ALA A 386      39.296  13.015  46.362  1.00 23.600          H  
ATOM   6219 2HB  ALA A 386      38.349  11.537  46.449  1.00 23.600          H  
ATOM   6220 3HB  ALA A 386      37.562  13.038  45.970  1.00 23.600          H  
ATOM   6221  N   GLY A 387      36.937  15.072  47.992  1.00 13.580          N  
ATOM   6222  CA  GLY A 387      36.838  16.514  48.126  1.00 13.390          C  
ATOM   6223  C   GLY A 387      35.450  16.979  47.715  1.00 13.780          C  
ATOM   6224  O   GLY A 387      34.716  16.260  47.038  1.00 14.410          O  
ATOM   6225  H   GLY A 387      36.145  14.551  47.646  1.00 16.300          H  
ATOM   6226 1HA  GLY A 387      37.054  16.810  49.150  1.00 16.070          H  
ATOM   6227 2HA  GLY A 387      37.586  16.988  47.493  1.00 16.070          H  
ATOM   6228  N   LEU A 388      35.112  18.199  48.110  1.00 13.540          N  
ATOM   6229  CA  LEU A 388      33.818  18.806  47.829  1.00 14.040          C  
ATOM   6230  C   LEU A 388      33.658  18.967  46.290  1.00 15.090          C  
ATOM   6231  O   LEU A 388      34.617  19.367  45.637  1.00 14.810          O  
ATOM   6232  CB  LEU A 388      33.793  20.160  48.586  1.00 19.460          C  
ATOM   6233  CG  LEU A 388      32.470  20.987  48.678  1.00 19.460          C  
ATOM   6234  CD1 LEU A 388      31.423  20.262  49.513  1.00 19.460          C  
ATOM   6235  CD2 LEU A 388      32.774  22.307  49.389  1.00 19.460          C  
ATOM   6236  H   LEU A 388      35.788  18.730  48.643  1.00 16.250          H  
ATOM   6237  HA  LEU A 388      33.061  18.157  48.243  1.00 16.850          H  
ATOM   6238 1HB  LEU A 388      34.122  19.979  49.605  1.00 23.350          H  
ATOM   6239 2HB  LEU A 388      34.533  20.809  48.112  1.00 23.350          H  
ATOM   6240  HG  LEU A 388      32.073  21.159  47.669  1.00 23.350          H  
ATOM   6241 1HD1 LEU A 388      30.526  20.873  49.566  1.00 23.350          H  
ATOM   6242 2HD1 LEU A 388      31.166  19.313  49.104  1.00 23.350          H  
ATOM   6243 3HD1 LEU A 388      31.807  20.120  50.493  1.00 23.350          H  
ATOM   6244 1HD2 LEU A 388      31.863  22.898  49.468  1.00 23.350          H  
ATOM   6245 2HD2 LEU A 388      33.161  22.097  50.382  1.00 23.350          H  
ATOM   6246 3HD2 LEU A 388      33.497  22.852  48.858  1.00 23.350          H  
ATOM   6247  N   PRO A 389      32.533  18.524  45.672  1.00 16.330          N  
ATOM   6248  CA  PRO A 389      32.207  18.623  44.250  1.00 17.460          C  
ATOM   6249  C   PRO A 389      31.668  19.992  43.853  1.00 17.990          C  
ATOM   6250  O   PRO A 389      31.206  20.747  44.704  1.00 18.380          O  
ATOM   6251  CB  PRO A 389      31.129  17.550  44.086  1.00 26.190          C  
ATOM   6252  CG  PRO A 389      30.423  17.543  45.404  1.00 26.190          C  
ATOM   6253  CD  PRO A 389      31.507  17.800  46.432  1.00 26.190          C  
ATOM   6254  HA  PRO A 389      33.100  18.380  43.662  1.00 20.950          H  
ATOM   6255 1HB  PRO A 389      30.466  17.806  43.245  1.00 31.430          H  
ATOM   6256 2HB  PRO A 389      31.597  16.582  43.846  1.00 31.430          H  
ATOM   6257 1HG  PRO A 389      29.641  18.321  45.422  1.00 31.430          H  
ATOM   6258 2HG  PRO A 389      29.918  16.579  45.560  1.00 31.430          H  
ATOM   6259 1HD  PRO A 389      31.080  18.423  47.194  1.00 31.430          H  
ATOM   6260 2HD  PRO A 389      31.898  16.853  46.807  1.00 31.430          H  
ATOM   6261  N   GLY A 390      31.597  20.243  42.547  1.00 18.150          N  
ATOM   6262  CA  GLY A 390      30.956  21.460  42.058  1.00 18.720          C  
ATOM   6263  C   GLY A 390      31.939  22.602  41.920  1.00 18.060          C  
ATOM   6264  O   GLY A 390      33.151  22.382  41.890  1.00 17.490          O  
ATOM   6265  H   GLY A 390      31.999  19.596  41.885  1.00 21.780          H  
ATOM   6266 1HA  GLY A 390      30.490  21.262  41.092  1.00 22.460          H  
ATOM   6267 2HA  GLY A 390      30.157  21.749  42.741  1.00 22.460          H  
ATOM   6268  N   SER A 391      31.411  23.800  41.703  1.00 18.260          N  
ATOM   6269  CA  SER A 391      32.231  24.976  41.491  1.00 17.850          C  
ATOM   6270  C   SER A 391      33.054  25.268  42.750  1.00 16.430          C  
ATOM   6271  O   SER A 391      32.519  25.131  43.853  1.00 15.790          O  
ATOM   6272  CB  SER A 391      31.338  26.166  41.177  1.00 25.150          C  
ATOM   6273  OG  SER A 391      30.629  25.967  39.984  1.00 25.150          O  
ATOM   6274  H   SER A 391      30.407  23.910  41.706  1.00 21.910          H  
ATOM   6275  HA  SER A 391      32.870  24.769  40.639  1.00 21.420          H  
ATOM   6276 1HB  SER A 391      30.638  26.318  41.999  1.00 30.180          H  
ATOM   6277 2HB  SER A 391      31.940  27.068  41.099  1.00 30.180          H  
ATOM   6278  HG  SER A 391      30.099  26.760  39.857  1.00 30.180          H  
ATOM   6279  N   PRO A 392      34.312  25.730  42.614  1.00 15.990          N  
ATOM   6280  CA  PRO A 392      35.237  26.071  43.680  1.00 14.730          C  
ATOM   6281  C   PRO A 392      34.805  27.308  44.429  1.00 14.090          C  
ATOM   6282  O   PRO A 392      34.069  28.139  43.895  1.00 14.620          O  
ATOM   6283  CB  PRO A 392      36.544  26.322  42.934  1.00 22.090          C  
ATOM   6284  CG  PRO A 392      36.122  26.753  41.556  1.00 22.090          C  
ATOM   6285  CD  PRO A 392      34.871  25.956  41.263  1.00 22.090          C  
ATOM   6286  HA  PRO A 392      35.343  25.221  44.362  1.00 17.680          H  
ATOM   6287 1HB  PRO A 392      37.123  27.100  43.465  1.00 26.510          H  
ATOM   6288 2HB  PRO A 392      37.158  25.412  42.933  1.00 26.510          H  
ATOM   6289 1HG  PRO A 392      35.936  27.838  41.553  1.00 26.510          H  
ATOM   6290 2HG  PRO A 392      36.940  26.569  40.835  1.00 26.510          H  
ATOM   6291 1HD  PRO A 392      34.210  26.577  40.648  1.00 26.510          H  
ATOM   6292 2HD  PRO A 392      35.131  24.997  40.783  1.00 26.510          H  
ATOM   6293  N   LYS A 393      35.304  27.437  45.642  1.00 12.990          N  
ATOM   6294  CA  LYS A 393      35.081  28.592  46.490  1.00 12.260          C  
ATOM   6295  C   LYS A 393      35.954  29.740  46.021  1.00 11.730          C  
ATOM   6296  O   LYS A 393      36.967  29.536  45.355  1.00 11.770          O  
ATOM   6297  CB  LYS A 393      35.411  28.249  47.948  1.00 17.460          C  
ATOM   6298  CG  LYS A 393      34.586  27.102  48.563  1.00 17.460          C  
ATOM   6299  CD  LYS A 393      33.117  27.469  48.759  1.00 17.460          C  
ATOM   6300  CE  LYS A 393      32.356  26.366  49.493  1.00 17.460          C  
ATOM   6301  NZ  LYS A 393      30.912  26.721  49.680  1.00 17.460          N  
ATOM   6302  H   LYS A 393      35.887  26.692  45.996  1.00 15.590          H  
ATOM   6303  HA  LYS A 393      34.042  28.906  46.402  1.00 14.710          H  
ATOM   6304 1HB  LYS A 393      36.468  27.952  48.011  1.00 20.950          H  
ATOM   6305 2HB  LYS A 393      35.290  29.134  48.571  1.00 20.950          H  
ATOM   6306 1HG  LYS A 393      34.628  26.269  47.888  1.00 20.950          H  
ATOM   6307 2HG  LYS A 393      35.026  26.799  49.516  1.00 20.950          H  
ATOM   6308 1HD  LYS A 393      33.042  28.397  49.328  1.00 20.950          H  
ATOM   6309 2HD  LYS A 393      32.645  27.614  47.788  1.00 20.950          H  
ATOM   6310 1HE  LYS A 393      32.421  25.444  48.916  1.00 20.950          H  
ATOM   6311 2HE  LYS A 393      32.810  26.204  50.471  1.00 20.950          H  
ATOM   6312 1HZ  LYS A 393      30.438  25.975  50.167  1.00 20.950          H  
ATOM   6313 2HZ  LYS A 393      30.841  27.571  50.223  1.00 20.950          H  
ATOM   6314 3HZ  LYS A 393      30.476  26.861  48.780  1.00 20.950          H  
ATOM   6315  N   LYS A 394      35.605  30.968  46.381  1.00 11.270          N  
ATOM   6316  CA  LYS A 394      36.453  32.092  45.989  1.00 10.970          C  
ATOM   6317  C   LYS A 394      37.713  32.171  46.855  1.00  9.790          C  
ATOM   6318  O   LYS A 394      37.848  33.050  47.713  1.00  9.380          O  
ATOM   6319  CB  LYS A 394      35.672  33.400  46.056  1.00 15.480          C  
ATOM   6320  CG  LYS A 394      34.533  33.487  45.049  1.00 15.480          C  
ATOM   6321  CD  LYS A 394      33.770  34.804  45.179  1.00 15.480          C  
ATOM   6322  CE  LYS A 394      32.623  34.889  44.175  1.00 15.480          C  
ATOM   6323  NZ  LYS A 394      31.853  36.159  44.314  1.00 15.480          N  
ATOM   6324  H   LYS A 394      34.763  31.119  46.918  1.00 13.520          H  
ATOM   6325  HA  LYS A 394      36.764  31.937  44.958  1.00 13.160          H  
ATOM   6326 1HB  LYS A 394      35.257  33.527  47.055  1.00 18.570          H  
ATOM   6327 2HB  LYS A 394      36.348  34.234  45.871  1.00 18.570          H  
ATOM   6328 1HG  LYS A 394      34.946  33.411  44.040  1.00 18.570          H  
ATOM   6329 2HG  LYS A 394      33.847  32.655  45.200  1.00 18.570          H  
ATOM   6330 1HD  LYS A 394      33.365  34.888  46.188  1.00 18.570          H  
ATOM   6331 2HD  LYS A 394      34.452  35.637  45.010  1.00 18.570          H  
ATOM   6332 1HE  LYS A 394      33.027  34.829  43.166  1.00 18.570          H  
ATOM   6333 2HE  LYS A 394      31.947  34.048  44.335  1.00 18.570          H  
ATOM   6334 1HZ  LYS A 394      31.105  36.175  43.636  1.00 18.570          H  
ATOM   6335 2HZ  LYS A 394      31.463  36.218  45.245  1.00 18.570          H  
ATOM   6336 3HZ  LYS A 394      32.467  36.945  44.157  1.00 18.570          H  
ATOM   6337  N   ARG A 395      38.617  31.225  46.625  1.00  9.350          N  
ATOM   6338  CA  ARG A 395      39.848  31.063  47.378  1.00  8.380          C  
ATOM   6339  C   ARG A 395      41.023  30.844  46.426  1.00  8.330          C  
ATOM   6340  O   ARG A 395      41.020  29.939  45.577  1.00  8.650          O  
ATOM   6341  CB  ARG A 395      39.721  29.867  48.318  1.00 12.120          C  
ATOM   6342  CG  ARG A 395      38.615  29.980  49.370  1.00 12.120          C  
ATOM   6343  CD  ARG A 395      38.893  30.991  50.413  1.00 12.120          C  
ATOM   6344  NE  ARG A 395      37.841  31.021  51.406  1.00 12.120          N  
ATOM   6345  CZ  ARG A 395      36.697  31.746  51.316  1.00 12.120          C  
ATOM   6346  NH1 ARG A 395      36.442  32.525  50.268  1.00 12.120          N  
ATOM   6347  NH2 ARG A 395      35.813  31.672  52.304  1.00 12.120          N  
ATOM   6348  H   ARG A 395      38.366  30.552  45.904  1.00 11.220          H  
ATOM   6349  HA  ARG A 395      40.036  31.968  47.950  1.00 10.060          H  
ATOM   6350 1HB  ARG A 395      39.509  28.973  47.733  1.00 14.540          H  
ATOM   6351 2HB  ARG A 395      40.662  29.701  48.836  1.00 14.540          H  
ATOM   6352 1HG  ARG A 395      37.678  30.226  48.888  1.00 14.540          H  
ATOM   6353 2HG  ARG A 395      38.508  29.011  49.860  1.00 14.540          H  
ATOM   6354 1HD  ARG A 395      39.826  30.743  50.916  1.00 14.540          H  
ATOM   6355 2HD  ARG A 395      38.976  31.979  49.974  1.00 14.540          H  
ATOM   6356  HE  ARG A 395      37.970  30.452  52.233  1.00 14.540          H  
ATOM   6357 1HH1 ARG A 395      37.104  32.619  49.482  1.00 14.540          H  
ATOM   6358 2HH1 ARG A 395      35.585  33.053  50.233  1.00 14.540          H  
ATOM   6359 1HH2 ARG A 395      35.998  31.084  53.106  1.00 14.540          H  
ATOM   6360 2HH2 ARG A 395      34.957  32.204  52.259  1.00 14.540          H  
ATOM   6361  N   VAL A 396      42.054  31.673  46.595  1.00  7.950          N  
ATOM   6362  CA  VAL A 396      43.220  31.651  45.715  1.00  7.230          C  
ATOM   6363  C   VAL A 396      44.578  31.513  46.424  1.00  6.050          C  
ATOM   6364  O   VAL A 396      45.586  31.988  45.909  1.00  6.350          O  
ATOM   6365  CB  VAL A 396      43.218  32.919  44.837  1.00 10.410          C  
ATOM   6366  CG1 VAL A 396      41.997  32.893  43.915  1.00 10.410          C  
ATOM   6367  CG2 VAL A 396      43.207  34.171  45.706  1.00 10.410          C  
ATOM   6368  H   VAL A 396      42.002  32.364  47.333  1.00  9.540          H  
ATOM   6369  HA  VAL A 396      43.113  30.796  45.046  1.00  8.680          H  
ATOM   6370  HB  VAL A 396      44.107  32.913  44.204  1.00 12.490          H  
ATOM   6371 1HG1 VAL A 396      41.999  33.765  43.265  1.00 12.490          H  
ATOM   6372 2HG1 VAL A 396      42.029  31.996  43.309  1.00 12.490          H  
ATOM   6373 3HG1 VAL A 396      41.091  32.895  44.503  1.00 12.490          H  
ATOM   6374 1HG2 VAL A 396      43.215  35.052  45.066  1.00 12.490          H  
ATOM   6375 2HG2 VAL A 396      42.314  34.187  46.324  1.00 12.490          H  
ATOM   6376 3HG2 VAL A 396      44.093  34.184  46.343  1.00 12.490          H  
ATOM   6377  N   ARG A 397      44.616  30.893  47.610  1.00  5.280          N  
ATOM   6378  CA  ARG A 397      45.889  30.765  48.345  1.00  4.040          C  
ATOM   6379  C   ARG A 397      46.687  29.511  47.979  1.00  3.480          C  
ATOM   6380  O   ARG A 397      47.763  29.262  48.523  1.00  3.060          O  
ATOM   6381  CB  ARG A 397      45.660  30.794  49.852  1.00  6.150          C  
ATOM   6382  CG  ARG A 397      44.956  29.579  50.464  1.00  6.150          C  
ATOM   6383  CD  ARG A 397      44.778  29.766  51.930  1.00  6.150          C  
ATOM   6384  NE  ARG A 397      44.002  28.692  52.555  1.00  6.150          N  
ATOM   6385  CZ  ARG A 397      44.488  27.513  53.014  1.00  6.150          C  
ATOM   6386  NH1 ARG A 397      45.769  27.211  52.907  1.00  6.150          N  
ATOM   6387  NH2 ARG A 397      43.656  26.658  53.587  1.00  6.150          N  
ATOM   6388  H   ARG A 397      43.764  30.515  47.994  1.00  6.340          H  
ATOM   6389  HA  ARG A 397      46.503  31.631  48.097  1.00  4.850          H  
ATOM   6390 1HB  ARG A 397      46.622  30.889  50.353  1.00  7.380          H  
ATOM   6391 2HB  ARG A 397      45.075  31.675  50.108  1.00  7.380          H  
ATOM   6392 1HG  ARG A 397      43.980  29.437  50.007  1.00  7.380          H  
ATOM   6393 2HG  ARG A 397      45.566  28.691  50.311  1.00  7.380          H  
ATOM   6394 1HD  ARG A 397      45.752  29.820  52.413  1.00  7.380          H  
ATOM   6395 2HD  ARG A 397      44.248  30.703  52.101  1.00  7.380          H  
ATOM   6396  HE  ARG A 397      43.011  28.859  52.678  1.00  7.380          H  
ATOM   6397 1HH1 ARG A 397      46.412  27.859  52.475  1.00  7.380          H  
ATOM   6398 2HH1 ARG A 397      46.115  26.329  53.260  1.00  7.380          H  
ATOM   6399 1HH2 ARG A 397      42.676  26.900  53.682  1.00  7.380          H  
ATOM   6400 2HH2 ARG A 397      43.996  25.777  53.943  1.00  7.380          H  
ATOM   6401  N   ILE A 398      46.127  28.715  47.088  1.00  3.750          N  
ATOM   6402  CA  ILE A 398      46.721  27.490  46.591  1.00  3.660          C  
ATOM   6403  C   ILE A 398      47.000  27.699  45.109  1.00  2.770          C  
ATOM   6404  O   ILE A 398      46.095  28.069  44.362  1.00  2.980          O  
ATOM   6405  CB  ILE A 398      45.771  26.291  46.809  1.00  5.160          C  
ATOM   6406  CG1 ILE A 398      45.392  26.112  48.328  1.00  5.160          C  
ATOM   6407  CG2 ILE A 398      46.355  25.005  46.206  1.00  5.160          C  
ATOM   6408  CD1 ILE A 398      46.540  25.820  49.292  1.00  5.160          C  
ATOM   6409  H   ILE A 398      45.247  29.012  46.702  1.00  4.500          H  
ATOM   6410  HA  ILE A 398      47.669  27.309  47.093  1.00  4.390          H  
ATOM   6411  HB  ILE A 398      44.844  26.524  46.327  1.00  6.190          H  
ATOM   6412 1HG1 ILE A 398      44.895  27.014  48.659  1.00  6.190          H  
ATOM   6413 2HG1 ILE A 398      44.680  25.281  48.402  1.00  6.190          H  
ATOM   6414 1HG2 ILE A 398      45.637  24.195  46.345  1.00  6.190          H  
ATOM   6415 2HG2 ILE A 398      46.539  25.138  45.141  1.00  6.190          H  
ATOM   6416 3HG2 ILE A 398      47.287  24.752  46.697  1.00  6.190          H  
ATOM   6417 1HD1 ILE A 398      46.138  25.716  50.296  1.00  6.190          H  
ATOM   6418 2HD1 ILE A 398      47.039  24.893  49.015  1.00  6.190          H  
ATOM   6419 3HD1 ILE A 398      47.257  26.638  49.278  1.00  6.190          H  
ATOM   6420  N   GLU A 399      48.222  27.417  44.663  1.00  2.150          N  
ATOM   6421  CA  GLU A 399      48.562  27.635  43.257  1.00  1.310          C  
ATOM   6422  C   GLU A 399      47.734  26.704  42.385  1.00  1.490          C  
ATOM   6423  O   GLU A 399      48.341  25.701  41.997  1.00  1.930          O  
ATOM   6424  CB  GLU A 399      50.056  27.398  43.016  1.00  2.170          C  
ATOM   6425  CG  GLU A 399      50.984  28.420  43.677  1.00  2.170          C  
ATOM   6426  CD  GLU A 399      50.927  29.795  43.044  1.00  2.170          C  
ATOM   6427  OE1 GLU A 399      50.528  29.905  41.905  1.00  2.170          O  
ATOM   6428  OE2 GLU A 399      51.285  30.737  43.709  1.00  2.170          O  
ATOM   6429  H   GLU A 399      48.924  27.094  45.312  1.00  2.580          H  
ATOM   6430  HA  GLU A 399      48.321  28.666  42.989  1.00  1.570          H  
ATOM   6431 1HB  GLU A 399      50.333  26.410  43.383  1.00  2.600          H  
ATOM   6432 2HB  GLU A 399      50.257  27.416  41.944  1.00  2.600          H  
ATOM   6433 1HG  GLU A 399      50.714  28.512  44.728  1.00  2.600          H  
ATOM   6434 2HG  GLU A 399      52.007  28.047  43.626  1.00  2.600          H  
ATOM   6435  N   CYS A 400      47.058  27.372  41.452  1.00  1.300          N  
ATOM   6436  CA  CYS A 400      45.818  26.740  41.019  1.00  1.500          C  
ATOM   6437  C   CYS A 400      45.912  25.935  39.733  1.00  1.000          C  
ATOM   6438  O   CYS A 400      44.988  25.944  38.929  1.00  0.630          O  
ATOM   6439  CB  CYS A 400      44.755  27.837  40.851  1.00  2.020          C  
ATOM   6440  SG  CYS A 400      43.120  27.282  40.318  1.00  2.020          S  
ATOM   6441  H   CYS A 400      47.632  27.666  40.674  1.00  1.560          H  
ATOM   6442  HA  CYS A 400      45.504  26.080  41.811  1.00  1.800          H  
ATOM   6443 1HB  CYS A 400      44.630  28.348  41.809  1.00  2.420          H  
ATOM   6444 2HB  CYS A 400      45.108  28.580  40.142  1.00  2.420          H  
ATOM   6445  HG  CYS A 400      43.549  26.647  39.220  1.00  2.420          H  
ATOM   6446  N   LYS A 401      47.026  25.249  39.541  1.00  1.560          N  
ATOM   6447  CA  LYS A 401      47.231  24.365  38.392  1.00  1.600          C  
ATOM   6448  C   LYS A 401      46.701  24.972  37.086  1.00  1.290          C  
ATOM   6449  O   LYS A 401      45.823  24.412  36.413  1.00  1.820          O  
ATOM   6450  CB  LYS A 401      46.661  22.980  38.671  1.00  2.220          C  
ATOM   6451  CG  LYS A 401      47.145  22.367  40.007  1.00  2.220          C  
ATOM   6452  CD  LYS A 401      48.665  22.225  40.087  1.00  2.220          C  
ATOM   6453  CE  LYS A 401      49.077  21.589  41.389  1.00  2.220          C  
ATOM   6454  NZ  LYS A 401      50.572  21.641  41.593  1.00  2.220          N  
ATOM   6455  H   LYS A 401      47.722  25.301  40.288  1.00  1.870          H  
ATOM   6456  HA  LYS A 401      48.302  24.248  38.245  1.00  1.920          H  
ATOM   6457 1HB  LYS A 401      45.577  23.034  38.709  1.00  2.670          H  
ATOM   6458 2HB  LYS A 401      46.938  22.305  37.870  1.00  2.670          H  
ATOM   6459 1HG  LYS A 401      46.813  23.002  40.831  1.00  2.670          H  
ATOM   6460 2HG  LYS A 401      46.689  21.383  40.130  1.00  2.670          H  
ATOM   6461 1HD  LYS A 401      49.034  21.626  39.259  1.00  2.670          H  
ATOM   6462 2HD  LYS A 401      49.138  23.201  40.051  1.00  2.670          H  
ATOM   6463 1HE  LYS A 401      48.584  22.106  42.209  1.00  2.670          H  
ATOM   6464 2HE  LYS A 401      48.753  20.556  41.385  1.00  2.670          H  
ATOM   6465 1HZ  LYS A 401      50.816  21.209  42.470  1.00  2.670          H  
ATOM   6466 2HZ  LYS A 401      51.037  21.159  40.845  1.00  2.670          H  
ATOM   6467 3HZ  LYS A 401      50.899  22.598  41.603  1.00  2.670          H  
ATOM   6468  N   CYS A 402      47.174  26.171  36.779  1.00  0.890          N  
ATOM   6469  CA  CYS A 402      46.763  26.887  35.589  1.00  0.350          C  
ATOM   6470  C   CYS A 402      47.709  28.043  35.334  1.00  0.990          C  
ATOM   6471  O   CYS A 402      48.565  28.341  36.170  1.00  2.110          O  
ATOM   6472  CB  CYS A 402      45.320  27.359  35.732  1.00  0.710          C  
ATOM   6473  SG  CYS A 402      45.047  28.460  37.108  1.00  0.710          S  
ATOM   6474  H   CYS A 402      47.858  26.596  37.390  1.00  1.070          H  
ATOM   6475  HA  CYS A 402      46.813  26.204  34.741  1.00  0.420          H  
ATOM   6476 1HB  CYS A 402      45.021  27.854  34.829  1.00  0.850          H  
ATOM   6477 2HB  CYS A 402      44.661  26.506  35.862  1.00  0.850          H  
ATOM   6478  HG  CYS A 402      45.061  27.454  38.012  1.00  0.850          H  
ATOM   6479  N   GLY A 403      47.566  28.702  34.186  1.00  0.470          N  
ATOM   6480  CA  GLY A 403      48.408  29.855  33.906  1.00  0.910          C  
ATOM   6481  C   GLY A 403      47.887  31.108  34.592  1.00  1.590          C  
ATOM   6482  O   GLY A 403      46.778  31.133  35.130  1.00  1.830          O  
ATOM   6483  H   GLY A 403      46.866  28.412  33.519  1.00  0.560          H  
ATOM   6484 1HA  GLY A 403      49.426  29.653  34.239  1.00  1.090          H  
ATOM   6485 2HA  GLY A 403      48.450  30.019  32.830  1.00  1.090          H  
ATOM   6486  N   THR A 404      48.642  32.195  34.471  1.00  2.510          N  
ATOM   6487  CA  THR A 404      48.310  33.459  35.117  1.00  3.360          C  
ATOM   6488  C   THR A 404      47.053  34.125  34.575  1.00  3.580          C  
ATOM   6489  O   THR A 404      46.347  34.829  35.314  1.00  4.220          O  
ATOM   6490  CB  THR A 404      49.498  34.423  34.977  1.00  4.360          C  
ATOM   6491  OG1 THR A 404      49.783  34.602  33.584  1.00  4.360          O  
ATOM   6492  CG2 THR A 404      50.724  33.850  35.682  1.00  4.360          C  
ATOM   6493  H   THR A 404      49.513  32.143  33.961  1.00  3.010          H  
ATOM   6494  HA  THR A 404      48.152  33.256  36.176  1.00  4.030          H  
ATOM   6495  HB  THR A 404      49.238  35.386  35.414  1.00  5.240          H  
ATOM   6496  HG1 THR A 404      50.389  35.345  33.473  1.00  5.240          H  
ATOM   6497 1HG2 THR A 404      51.561  34.540  35.572  1.00  5.240          H  
ATOM   6498 2HG2 THR A 404      50.502  33.715  36.740  1.00  5.240          H  
ATOM   6499 3HG2 THR A 404      50.991  32.892  35.248  1.00  5.240          H  
ATOM   6500  N   GLU A 405      46.743  33.844  33.309  1.00  3.300          N  
ATOM   6501  CA  GLU A 405      45.592  34.386  32.598  1.00  3.550          C  
ATOM   6502  C   GLU A 405      44.302  33.590  32.810  1.00  3.450          C  
ATOM   6503  O   GLU A 405      43.255  33.992  32.296  1.00  3.200          O  
ATOM   6504  CB  GLU A 405      45.882  34.422  31.086  1.00  4.870          C  
ATOM   6505  CG  GLU A 405      46.982  35.389  30.643  1.00  4.870          C  
ATOM   6506  CD  GLU A 405      47.319  35.263  29.155  1.00  4.870          C  
ATOM   6507  OE1 GLU A 405      46.843  34.332  28.530  1.00  4.870          O  
ATOM   6508  OE2 GLU A 405      48.041  36.094  28.657  1.00  4.870          O  
ATOM   6509  H   GLU A 405      47.395  33.277  32.782  1.00  3.960          H  
ATOM   6510  HA  GLU A 405      45.428  35.402  32.951  1.00  4.260          H  
ATOM   6511 1HB  GLU A 405      46.165  33.422  30.754  1.00  5.840          H  
ATOM   6512 2HB  GLU A 405      44.972  34.693  30.550  1.00  5.840          H  
ATOM   6513 1HG  GLU A 405      46.655  36.408  30.847  1.00  5.840          H  
ATOM   6514 2HG  GLU A 405      47.879  35.201  31.235  1.00  5.840          H  
ATOM   6515  N   SER A 406      44.362  32.489  33.565  1.00  3.950          N  
ATOM   6516  CA  SER A 406      43.228  31.581  33.750  1.00  3.660          C  
ATOM   6517  C   SER A 406      41.942  32.178  34.326  1.00  3.150          C  
ATOM   6518  O   SER A 406      41.953  33.103  35.155  1.00  3.720          O  
ATOM   6519  CB  SER A 406      43.639  30.441  34.618  1.00  5.240          C  
ATOM   6520  OG  SER A 406      42.565  29.564  34.828  1.00  5.240          O  
ATOM   6521  H   SER A 406      45.243  32.231  34.021  1.00  4.740          H  
ATOM   6522  HA  SER A 406      42.993  31.176  32.774  1.00  4.390          H  
ATOM   6523 1HB  SER A 406      44.468  29.924  34.150  1.00  6.290          H  
ATOM   6524 2HB  SER A 406      43.992  30.830  35.572  1.00  6.290          H  
ATOM   6525  HG  SER A 406      42.885  28.917  35.472  1.00  6.290          H  
ATOM   6526  N   CYS A 407      40.816  31.700  33.783  1.00  2.290          N  
ATOM   6527  CA  CYS A 407      39.462  32.068  34.193  1.00  2.250          C  
ATOM   6528  C   CYS A 407      39.000  31.359  35.454  1.00  1.190          C  
ATOM   6529  O   CYS A 407      38.599  31.995  36.429  1.00  1.470          O  
ATOM   6530  CB  CYS A 407      38.501  31.758  33.057  1.00  3.170          C  
ATOM   6531  SG  CYS A 407      38.509  30.027  32.605  1.00  3.170          S  
ATOM   6532  H   CYS A 407      40.927  30.970  33.097  1.00  2.750          H  
ATOM   6533  HA  CYS A 407      39.438  33.131  34.398  1.00  2.700          H  
ATOM   6534 1HB  CYS A 407      37.484  32.034  33.339  1.00  3.800          H  
ATOM   6535 2HB  CYS A 407      38.757  32.337  32.176  1.00  3.800          H  
ATOM   6536  HG  CYS A 407      38.233  30.238  31.292  1.00  3.800          H  
ATOM   6537  N   ARG A 408      39.164  30.035  35.497  1.00  0.880          N  
ATOM   6538  CA  ARG A 408      38.740  29.259  36.649  1.00  0.570          C  
ATOM   6539  C   ARG A 408      39.921  29.181  37.583  1.00  0.780          C  
ATOM   6540  O   ARG A 408      40.347  28.098  37.980  1.00  1.620          O  
ATOM   6541  CB  ARG A 408      38.343  27.830  36.271  1.00  0.920          C  
ATOM   6542  CG  ARG A 408      37.116  27.613  35.350  1.00  0.920          C  
ATOM   6543  CD  ARG A 408      36.926  26.136  35.145  1.00  0.920          C  
ATOM   6544  NE  ARG A 408      35.813  25.747  34.232  1.00  0.920          N  
ATOM   6545  CZ  ARG A 408      35.431  24.463  34.035  1.00  0.920          C  
ATOM   6546  NH1 ARG A 408      36.017  23.487  34.685  1.00  0.920          N  
ATOM   6547  NH2 ARG A 408      34.470  24.210  33.188  1.00  0.920          N  
ATOM   6548  H   ARG A 408      39.552  29.565  34.695  1.00  1.060          H  
ATOM   6549  HA  ARG A 408      37.910  29.762  37.148  1.00  0.680          H  
ATOM   6550 1HB  ARG A 408      39.186  27.362  35.767  1.00  1.110          H  
ATOM   6551 2HB  ARG A 408      38.163  27.259  37.185  1.00  1.110          H  
ATOM   6552 1HG  ARG A 408      36.222  28.026  35.815  1.00  1.110          H  
ATOM   6553 2HG  ARG A 408      37.273  28.074  34.387  1.00  1.110          H  
ATOM   6554 1HD  ARG A 408      37.851  25.727  34.732  1.00  1.110          H  
ATOM   6555 2HD  ARG A 408      36.739  25.682  36.116  1.00  1.110          H  
ATOM   6556  HE  ARG A 408      35.295  26.456  33.683  1.00  1.110          H  
ATOM   6557 1HH1 ARG A 408      36.753  23.692  35.336  1.00  1.110          H  
ATOM   6558 2HH1 ARG A 408      35.741  22.530  34.520  1.00  1.110          H  
ATOM   6559 1HH2 ARG A 408      34.055  24.999  32.699  1.00  1.110          H  
ATOM   6560 2HH2 ARG A 408      34.170  23.264  33.013  1.00  1.110          H  
ATOM   6561  N   LYS A 409      40.423  30.334  37.975  1.00  0.900          N  
ATOM   6562  CA  LYS A 409      41.613  30.416  38.800  1.00  1.320          C  
ATOM   6563  C   LYS A 409      41.223  30.406  40.265  1.00  1.510          C  
ATOM   6564  O   LYS A 409      41.590  31.303  41.018  1.00  1.950          O  
ATOM   6565  CB  LYS A 409      42.357  31.691  38.405  1.00  1.680          C  
ATOM   6566  CG  LYS A 409      43.737  31.939  38.995  1.00  1.680          C  
ATOM   6567  CD  LYS A 409      44.302  33.224  38.360  1.00  1.680          C  
ATOM   6568  CE  LYS A 409      45.699  33.582  38.845  1.00  1.680          C  
ATOM   6569  NZ  LYS A 409      46.181  34.892  38.241  1.00  1.680          N  
ATOM   6570  H   LYS A 409      39.943  31.174  37.642  1.00  1.080          H  
ATOM   6571  HA  LYS A 409      42.243  29.551  38.600  1.00  1.580          H  
ATOM   6572 1HB  LYS A 409      42.464  31.705  37.324  1.00  2.020          H  
ATOM   6573 2HB  LYS A 409      41.734  32.547  38.665  1.00  2.020          H  
ATOM   6574 1HG  LYS A 409      43.690  32.067  40.074  1.00  2.020          H  
ATOM   6575 2HG  LYS A 409      44.389  31.097  38.769  1.00  2.020          H  
ATOM   6576 1HD  LYS A 409      44.340  33.095  37.269  1.00  2.020          H  
ATOM   6577 2HD  LYS A 409      43.633  34.055  38.579  1.00  2.020          H  
ATOM   6578 1HE  LYS A 409      45.694  33.669  39.930  1.00  2.020          H  
ATOM   6579 2HE  LYS A 409      46.390  32.787  38.555  1.00  2.020          H  
ATOM   6580 1HZ  LYS A 409      47.107  35.097  38.578  1.00  2.020          H  
ATOM   6581 2HZ  LYS A 409      46.205  34.833  37.189  1.00  2.020          H  
ATOM   6582 3HZ  LYS A 409      45.556  35.637  38.510  1.00  2.020          H  
ATOM   6583  N   TYR A 410      40.446  29.393  40.639  1.00  1.350          N  
ATOM   6584  CA  TYR A 410      39.945  29.212  41.994  1.00  1.780          C  
ATOM   6585  C   TYR A 410      39.912  27.753  42.402  1.00  1.350          C  
ATOM   6586  O   TYR A 410      39.556  26.888  41.596  1.00  1.220          O  
ATOM   6587  CB  TYR A 410      38.542  29.796  42.126  1.00  2.320          C  
ATOM   6588  CG  TYR A 410      38.452  31.269  41.849  1.00  2.320          C  
ATOM   6589  CD1 TYR A 410      38.168  31.719  40.565  1.00  2.320          C  
ATOM   6590  CD2 TYR A 410      38.669  32.172  42.868  1.00  2.320          C  
ATOM   6591  CE1 TYR A 410      38.099  33.066  40.311  1.00  2.320          C  
ATOM   6592  CE2 TYR A 410      38.595  33.524  42.621  1.00  2.320          C  
ATOM   6593  CZ  TYR A 410      38.313  33.974  41.346  1.00  2.320          C  
ATOM   6594  OH  TYR A 410      38.245  35.327  41.091  1.00  2.320          O  
ATOM   6595  H   TYR A 410      40.245  28.701  39.914  1.00  1.620          H  
ATOM   6596  HA  TYR A 410      40.615  29.729  42.686  1.00  2.140          H  
ATOM   6597 1HB  TYR A 410      37.878  29.282  41.438  1.00  2.780          H  
ATOM   6598 2HB  TYR A 410      38.171  29.613  43.132  1.00  2.780          H  
ATOM   6599  HD1 TYR A 410      38.004  31.005  39.758  1.00  2.780          H  
ATOM   6600  HD2 TYR A 410      38.900  31.812  43.868  1.00  2.780          H  
ATOM   6601  HE1 TYR A 410      37.881  33.418  39.302  1.00  2.780          H  
ATOM   6602  HE2 TYR A 410      38.769  34.234  43.430  1.00  2.780          H  
ATOM   6603  HH  TYR A 410      38.445  35.816  41.893  1.00  2.780          H  
ATOM   6604  N   LEU A 411      40.216  27.484  43.665  1.00  1.260          N  
ATOM   6605  CA  LEU A 411      40.114  26.134  44.215  1.00  0.880          C  
ATOM   6606  C   LEU A 411      39.266  26.092  45.466  1.00  1.580          C  
ATOM   6607  O   LEU A 411      39.057  27.122  46.097  1.00  2.630          O  
ATOM   6608  CB  LEU A 411      41.480  25.532  44.512  1.00  1.380          C  
ATOM   6609  CG  LEU A 411      42.440  25.372  43.340  1.00  1.380          C  
ATOM   6610  CD1 LEU A 411      43.737  24.871  43.875  1.00  1.380          C  
ATOM   6611  CD2 LEU A 411      41.871  24.419  42.286  1.00  1.380          C  
ATOM   6612  H   LEU A 411      40.506  28.257  44.281  1.00  1.510          H  
ATOM   6613  HA  LEU A 411      39.611  25.500  43.492  1.00  1.060          H  
ATOM   6614 1HB  LEU A 411      41.970  26.154  45.262  1.00  1.660          H  
ATOM   6615 2HB  LEU A 411      41.317  24.574  44.937  1.00  1.660          H  
ATOM   6616  HG  LEU A 411      42.614  26.326  42.892  1.00  1.660          H  
ATOM   6617 1HD1 LEU A 411      44.445  24.742  43.081  1.00  1.660          H  
ATOM   6618 2HD1 LEU A 411      44.102  25.582  44.561  1.00  1.660          H  
ATOM   6619 3HD1 LEU A 411      43.591  23.930  44.374  1.00  1.660          H  
ATOM   6620 1HD2 LEU A 411      42.580  24.334  41.471  1.00  1.660          H  
ATOM   6621 2HD2 LEU A 411      41.700  23.451  42.723  1.00  1.660          H  
ATOM   6622 3HD2 LEU A 411      40.940  24.797  41.884  1.00  1.660          H  
ATOM   6623  N   PHE A 412      38.753  24.911  45.804  1.00  1.300          N  
ATOM   6624  CA  PHE A 412      38.016  24.764  47.052  1.00  2.130          C  
ATOM   6625  C   PHE A 412      38.904  25.087  48.245  1.00  2.600          C  
ATOM   6626  O   PHE A 412      38.470  25.781  49.166  1.00  3.330          O  
ATOM   6627  OXT PHE A 412      40.115  24.907  48.148  1.00  3.190          O  
ATOM   6628  CB  PHE A 412      37.445  23.352  47.194  1.00  2.380          C  
ATOM   6629  CG  PHE A 412      36.239  23.105  46.383  1.00  2.380          C  
ATOM   6630  CD1 PHE A 412      36.266  22.392  45.201  1.00  2.380          C  
ATOM   6631  CD2 PHE A 412      35.050  23.586  46.820  1.00  2.380          C  
ATOM   6632  CE1 PHE A 412      35.110  22.180  44.502  1.00  2.380          C  
ATOM   6633  CE2 PHE A 412      33.900  23.372  46.122  1.00  2.380          C  
ATOM   6634  CZ  PHE A 412      33.936  22.666  44.972  1.00  2.380          C  
ATOM   6635  H   PHE A 412      38.922  24.094  45.206  1.00  1.560          H  
ATOM   6636  HA  PHE A 412      37.190  25.470  47.047  1.00  2.560          H  
ATOM   6637 1HB  PHE A 412      38.187  22.616  46.910  1.00  2.850          H  
ATOM   6638 2HB  PHE A 412      37.205  23.161  48.225  1.00  2.850          H  
ATOM   6639  HD1 PHE A 412      37.197  21.989  44.829  1.00  2.850          H  
ATOM   6640  HD2 PHE A 412      35.031  24.137  47.749  1.00  2.850          H  
ATOM   6641  HE1 PHE A 412      35.118  21.613  43.569  1.00  2.850          H  
ATOM   6642  HE2 PHE A 412      32.946  23.760  46.478  1.00  2.850          H  
ATOM   6643  HZ  PHE A 412      33.018  22.498  44.429  1.00  2.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2387.65 267.137 1707.35 -149.597 42.5298 107.694 842.405 -929.302 -4.38133 -29.55 -737.17 -117.25 -162.673 -93.0732 -108.523 -53.7309 1.75918 8.84174 32.7938 224.461 375.162 -90.5835 57.7013 -59.948 18.2439 323.738 -913.609
MET:NtermProteinFull_1 -8.31456 0.97964 4.54384 -0.39256 0.13681 -0.00139 2.58268 -2.33839 -0.0221 -0.19097 -3.5698 1.23307 0 0 -0.75333 0 0 0.44228 0.11815 1.30721 0 0 0 0.60916 0 0.50438 -3.12587
ALA_2 -5.33123 0.8477 3.11261 -0.02593 0.00149 0 1.08144 -2.14482 -0 -0 0.36327 -0.36659 0 0 0 0 0 -0.08104 0 0 0 -0.14975 0 1.8394 -0.3257 0.90224 -0.2769
GLU_3 -3.32011 0.28542 5.29292 -0.55848 0.34279 1.56893 1.28685 -2.23949 -0 -0 -1.94863 -2.93862 0 0 -0.75333 0 0 0.04038 0.05215 0 3.83308 -0.29513 0 -2.7348 -0.68848 0.51199 -2.26255
ASN_4 -3.35812 0.49661 3.84032 -0.16129 0.00555 0.22976 1.44121 -1.75818 -0.01438 -0.11501 -1.00027 -0.27909 0 0 0 0 0 -0.01344 0.00289 0 2.04975 0.264 0 -0.93687 0.2755 0.35298 1.3219
LEU_5 -5.83973 0.6812 4.71265 -0.53134 0.21298 0.15925 2.11759 -2.40469 -0.00159 -0.00504 -1.89559 0.0517 0 0 0 0 0 0.06347 0.01623 0.70929 0 -0.04193 0 0.18072 0.76319 0.5288 -0.52285
LYS_6 -3.11154 0.41056 4.03966 -0.31179 0.03464 0.14472 2.31665 -1.88514 -0.00961 -0.05239 -2.84398 0.02884 0 0 0 0 0 -0.05166 0.00235 1.67484 0 -0.08913 0 -1.5107 -0.04412 0.38728 -0.87052
GLY_7 -2.37328 0.29041 2.49214 -4e-05 0 0 0.91907 -1.23609 -0 -0 -0.24106 -0.41605 0 0 0 0 0 -0.16419 0 0 0 0.36638 0 0.83697 -0.05537 0.1776 0.59649
CYS_8 -8.02806 1.22172 4.56314 -0.04993 0.01443 0.02257 2.46987 -2.25184 -0.00021 -0.00081 -1.67082 -0.33016 0 0 0 0 0 -0.05733 0.00046 0.48613 0 0.18433 0 3.6196 -0.14144 0.26883 0.32048
SER_9 -3.44139 0.12515 3.54534 -0.03651 3e-05 0.04621 1.75926 -1.78405 -0.00159 -0.00504 -1.71633 -0.43968 0 0 0 0 0 0.06955 0.01556 0.16428 0 -0.25052 1.73178 -0.77834 -0.60253 0.54634 -1.05248
VAL_10 -3.14913 0.50889 2.0546 -0.31839 0.25149 0.07345 0.67201 -1.22463 -0.00961 -0.05239 -0.0959 -0.25396 0 0 0 0 0 -0.02688 0.0025 0.33099 0 -0.20372 0 1.9342 -0.4487 0.56017 0.605
CYS:disulfide_11 -5.44327 0.87239 3.79786 -0.03024 0 0.01052 1.81315 -2.01076 -0.0002 -0.00074 -0.65272 -0.11874 0 0 0 0 0.24346 0.02836 0.31402 0.27713 0 0.14499 0 3.6196 -0.24271 0.47134 3.09341
CYS_12 -4.47172 0.1874 3.64881 -0.07247 0.00722 0.06491 1.57457 -1.61666 -0.00299 -0.03647 -1.97675 -0.44642 0 0 0 0 0 -0.02904 7e-05 0.30371 0 0.13011 0 3.6196 0.57502 0.6765 2.13539
LYS_13 -5.62932 0.34012 6.11331 -0.4773 0.17958 0.23896 3.33257 -2.79864 -0 -0 -4.29195 0.15223 0 0 0 -0.75073 0 -0.04559 0.02692 2.50402 0 -0.03191 0 -1.5107 0.46835 0.65498 -1.5251
SER_14 -4.06613 0.21533 3.99908 -0.02342 0 0.02177 1.27457 -1.87311 -0.02209 -0.2592 -0.81179 -0.3785 0 0 0 0 0 0.00663 0.00954 0.49454 0 0.31017 0.662 -0.77834 -0.23834 0.24876 -1.20854
SER_15 -4.06296 0.27324 4.3687 -0.02319 0 0.02131 2.10292 -2.08131 -0 -0 -1.23149 -0.33179 0 0 0 0 0 -0.04088 0.00077 0.46521 0 0.31816 0.60051 -0.77834 0.0632 0.11395 -0.22199
TRP_16 -10.6287 0.95593 5.30412 -1.34728 0.15983 0.58866 2.80541 -3.34001 -0 -0 -1.62709 -0.33825 0 0 -0.71349 0 0 -0.02665 0.84079 0 1.76412 -0.18536 0 1.6906 -0.00863 0.43227 -3.67375
ASN_17 -5.18011 0.22405 5.52974 -0.17748 0.01629 0.26016 1.81849 -2.72735 -0.00773 -0.07595 -1.53705 -0.28864 0 0 0 0 0 0.07536 0.01345 0 1.44238 0.4667 0 -0.93687 0.02977 0.54995 -0.50483
GLN_18 -3.99232 0.1856 4.51674 -0.90044 0.15849 0.98387 1.57066 -1.98523 -0.00968 -0.12927 -1.89369 -0.88542 0 0 -0.57106 0 0 -0.04864 0.00065 0 2.90041 -0.15896 0 -0.18838 -0.02667 0.38367 -0.08967
LEU_19 -8.03651 1.02764 4.15247 -0.57489 0.15082 0.12916 2.08262 -2.68715 -0 -0 0.12889 0.39067 0 0 0 0 0 -0.07429 0.07912 0.49759 0 -0.11385 0 0.18072 -0.4258 0.75995 -2.33286
GLN_20 -2.71303 0.07737 2.62388 -0.68168 0.10973 0.79565 0.8066 -1.36946 -0 -0 -0.37283 -0.74011 0 0 -0.57106 0 0 -0.05464 0.12115 0 2.25497 0.03387 0 -0.18838 -0.38694 0.74845 0.49355
ASP_21 -6.03574 0.55098 7.444 -0.2397 0.15088 0.79018 3.75674 -3.1296 -0.0201 -0.20814 -5.47704 -1.15127 0 0 -0.73262 0 0 -0.07948 0.04697 0 2.44029 -0.69365 0 -2.3716 -0.2561 0.31991 -4.8951
LEU_22 -3.98713 0.28205 3.38901 -0.50738 0.22543 0.13541 1.69008 -1.87681 -0 -0 -0.55987 0.25082 0 0 0 0 0 -0.07539 0.0094 0.2729 0 -0.29461 0 0.18072 -0.37368 0.6173 -0.62176
CYS_23 -6.9484 0.651 4.97065 -0.07766 0 0.04337 2.34901 -2.43518 -0 -0 -3.49674 0.09874 0 0 -0.25299 0 0 0.03492 0.10209 0.6832 0 0.39056 0 3.6196 -0.22636 0.69987 0.20569
ARG_24 -9.74723 0.9862 7.97413 -0.58715 0.0693 0.33193 3.16392 -3.76096 -0.00014 -0.00293 -2.01009 0.3676 0 0 -0.47964 -0.53749 0 0.06843 0.0346 2.37735 0 -0.1114 0 -1.2888 -0.07839 0.48002 -2.75072
LEU_25 -9.66456 0.96502 5.17344 -0.47589 0.17717 0.11289 2.91992 -3.50087 -0.00525 -0.04746 -2.45314 0.19466 0 0 -0.71349 0 0 0.13107 0.30742 0.33593 0 -0.2731 0 0.18072 -0.21366 0.54878 -6.30041
ALA_26 -4.28937 0.4242 3.51159 -0.02017 0 0 2.15897 -2.2365 -0 -0 -1.25916 -0.34004 0 0 0 0 0 -0.00952 0 0 0 0.01392 0 1.8394 -0.13268 0.44196 0.1026
LYS_27 -7.90368 0.73097 7.28253 -0.44902 0.07516 0.24346 4.08129 -3.35691 -0.05192 -0.21387 -4.205 0.06558 0 0 0 -1.34117 0 -0.03305 0.23101 2.61078 0 -0.05551 0 -1.5107 -0.2743 0.56691 -3.50743
LEU_28 -7.07311 0.70995 3.5686 -0.54008 0.23874 0.17025 1.33713 -2.45778 -0 -0 -1.5651 0.12489 0 0 0 0 0 -0.01312 0.01265 0.07073 0 -0.08512 0 0.18072 -0.5199 0.75945 -5.08108
SER_29 -5.806 0.66563 4.86056 -0.03335 0.00193 0.05946 2.94246 -2.48906 -0.02494 -0.12646 -2.05641 -0.73 0 0 0 0 0 0.20431 0.00075 0.44114 0 0.44396 0.60005 -0.77834 -0.05841 0.69136 -1.19136
CYS:disulfide_30 -6.99329 1.83025 3.81104 -0.03986 4e-05 0.01883 2.01857 -2.30737 -0 -6e-05 -0.6464 -0.33689 0 0 0 0 0.24346 0.12771 0.12863 0.33789 0 0.28856 0 3.6196 6.01952 1.79505 9.91527
PRO_31 -4.31744 1.14655 3.10628 -0.07452 0 0.04557 1.48844 -1.31104 -0 -0 -1.03982 0.59931 0 0 0 0 0 -0.19701 0.01859 0.41222 0 -0.59931 0 -2.4119 5.72888 1.66142 4.25624
ALA_32 -5.45125 0.95425 4.02586 -0.02521 0.00032 0 3.40512 -2.69233 -0.00489 -0.01549 -3.65057 -0.38294 0 0 0 0 0 -0.1607 0 0 0 -0.29129 0 1.8394 -0.07063 0.53929 -1.98104
LEU_33 -5.7717 0.91035 4.33928 -0.64193 0.28334 0.18949 2.54982 -2.32405 -0.03692 -0.21322 -1.20904 -0.06486 0 0 0 0 0 -0.06603 0.34525 1.62625 0 -0.26477 0 0.18072 -0.12978 0.67808 0.38028
GLY_34 -1.97213 0.29801 2.32819 -5e-05 0 0 0.83265 -1.18944 -0 -0 -1.10057 -0.4145 0 0 0 0 0 -0.10423 0 0 0 0.26269 0 0.83697 -0.22249 0.4428 -0.00212
ILE_35 -3.13341 0.31313 2.95624 -0.48179 0.35507 0.09409 1.29576 -1.50594 -0 -0 -0.67356 -0.11203 0 0 0 0 0 0.01185 0.02038 0.65259 0 -0.53044 0 0.73287 0.07087 0.18693 0.25261
SER_36 -5.56921 0.31824 4.81352 -0.03366 0.01899 0.06052 2.64229 -2.51979 -0 -0 -1.73578 -0.72506 0 0 0 0 0 -0.00593 0.01309 0.4412 0 -0.01479 0.61629 -0.77834 0.14047 0.85129 -1.46665
LYS_37 -6.80428 0.99755 7.78578 -0.40815 0.07076 0.1856 3.67858 -3.3785 -0.01686 -0.10225 -4.15375 0.16174 0 0 -1.04228 0 0 -0.06193 0.02936 1.64782 0 0.0668 0 -1.5107 -0.11568 1.16848 -1.80191
ARG_38 -3.56984 0.32711 4.21861 -1.04732 0.26107 0.69857 1.21107 -1.74637 -0.03593 -0.28164 -1.62035 -0.01965 0 0 -0.81166 0 0 -0.03728 0.0396 2.41627 0 0.09799 0 -1.2888 0.02266 0.69148 -0.47441
ASN_39 -4.55462 0.53401 5.47979 -0.20792 0.03908 0.32608 2.32075 -2.62732 -0.01754 -0.07248 -2.24432 -0.75975 0 0 -0.60281 0 0 0.01731 0.09511 0 2.74262 -0.69121 0 -0.93687 0.21541 0.58257 -0.36208
LEU_40 -9.80427 1.25675 5.20632 -0.52573 0.21906 0.15879 3.06001 -3.18293 -0.01718 -0.08407 -2.39393 0.16937 0 0 -0.79422 0 0 -0.04335 0.32816 0.29124 0 -0.24423 0 0.18072 -0.14658 1.30613 -5.05995
TYR_41 -6.07238 0.88993 3.76067 -0.95502 0.07587 0.33998 1.95138 -2.37259 -0 -0 -1.06335 -0.29325 0 0 0 0 0 0.01045 0.00034 0 1.73131 -0.50603 0.00142 1.2797 -0.02147 1.17947 -0.06358
ASP_42 -4.06485 0.2584 4.95562 -0.11137 0.0107 0.3404 1.76711 -2.34546 -0 -0 -1.00627 -0.33471 0 0 0 0 0 -0.02725 0.00053 0 1.70199 0.22749 0 -2.3716 0.0346 0.30522 -0.65947
PHE_43 -9.79931 1.17939 4.99817 -0.88675 0.12136 0.29557 3.1188 -3.11548 -0.0207 -0.16028 -1.99624 -0.02416 0 0 0 0 0 0.02032 6e-05 0 1.95635 -0.49538 0 1.0402 -0.05822 0.35834 -3.46796
GLU_44 -10.1323 0.99969 10.1185 -0.36032 0.04375 0.66288 4.29163 -4.41625 -0 -0 -6.67195 -0.52178 0 0 0 -0.79627 0 0.22686 0.29393 0 3.92506 -0.32086 0 -2.7348 -0.24271 0.7176 -4.91725
VAL_45 -5.92556 0.5868 3.63779 -0.30125 0.16034 0.06645 2.26254 -2.44004 -0.01718 -0.08407 -1.8662 -0.0733 0 0 0 0 0 -0.06685 0.00672 0.049 0 -0.34017 0 1.9342 -0.33086 0.63665 -2.10501
GLU_46 -3.63839 0.19245 4.11687 -0.21692 0.02991 0.30632 1.63561 -1.92502 -0.0207 -0.16028 -0.77651 -0.58894 0 0 0 0 0 -0.0018 0.03585 0 3.03314 -0.3079 0 -2.7348 -0.35667 0.33277 -1.04501
TYR_47 -7.27007 0.83074 2.88289 -0.59924 0.06077 0.28707 1.42733 -2.06512 -0 -0 -1.17842 -0.3183 0 0 0 0 0 -0.06234 0.44571 0 2.12745 -0.12865 0.00027 1.2797 -0.55247 0.34038 -2.49228
LEU_48 -2.60811 0.15446 2.96883 -0.53131 0.24461 0.16486 1.31687 -1.46432 -0 -0 -1.41933 -0.06208 0 0 0 0 0 -0.10121 0.13363 0.37317 0 0.5975 0 0.18072 -0.04324 0.33993 0.24496
CYS_49 -5.58625 0.59169 4.56518 -0.03579 0 0.01248 1.52216 -2.00299 -0.04158 -0.16377 -2.31727 -0.05716 0 0 0 0 0 -0.01319 0.03884 0.29982 0 0.05108 0 3.6196 0.16541 0.36374 1.012
ASP_50 -3.05075 0.24433 4.85927 -0.25264 0.11671 0.88242 2.05183 -1.94143 -0 -0 -2.52807 -0.95343 0 0 -0.70889 0 0 -0.03776 0.0001 0 1.88236 -0.86112 0 -2.3716 -0.0247 0.41052 -2.28286
TYR_51 -6.15525 0.64608 2.51069 -0.95245 0.13562 0.55503 1.74715 -1.80992 -0 -0 -0.35598 -0.59694 0 0 0 0 0 0.15259 0.07495 0 2.75062 0.00931 0.00041 1.2797 0.05813 0.53705 0.58679
LYS_52 -2.53417 0.26598 3.50827 -0.31171 0.03472 0.16145 1.62315 -1.46433 -0 -0 -2.27762 -0.19811 0 0 -0.70889 0 0 -0.05903 0.00045 1.78178 0 -0.11992 0 -1.5107 -0.20288 0.48279 -1.52879
LYS_53 -4.97667 0.30678 5.92468 -0.33228 0.06315 0.20624 2.25433 -2.45258 -0.02278 -0.2227 -2.95954 -0.3044 0 0 0 0 0 0.00117 0.00683 1.73933 0 0.23234 0 -1.5107 0.1049 0.23362 -1.70828
ILE_54 -7.3741 1.12815 4.16019 -0.68166 0.58773 0.1562 2.33673 -2.60494 -0 -0 -1.00933 0.30042 0 0 0 0 0 -0.05805 0.09734 0.61381 0 -0.22912 0 0.73287 0.32033 0.34955 -1.17388
ARG_55 -4.06046 0.33876 4.64103 -0.75679 0.13561 0.52086 1.41292 -1.96761 -0.0135 -0.12123 -1.86983 0.25134 0 0 -0.60139 0 0 -0.12839 0.05316 1.72579 0 -0.06078 0 -1.2888 -0.13971 0.51581 -1.41322
GLU_56 -5.82649 0.90613 6.47361 -0.19862 0.02762 0.28434 2.79406 -2.82038 -0.02297 -0.22098 -2.66166 -0.53033 0 0 0 0 0 -0.04579 0.00879 0 3.00701 -0.0805 0 -2.7348 0.08548 0.44041 -1.11507
GLN_57 -6.81908 0.49638 6.64919 -0.68599 0.12511 0.72219 3.32871 -3.13947 -0.01331 -0.12295 -3.49041 -0.30672 0 0 0 -0.5449 0 0.06922 0.03107 0 2.90698 -0.24684 0 -0.18838 -0.06429 0.41311 -0.88039
GLU_58 -8.47379 0.91842 9.41481 -0.37848 0.02245 0.72388 4.29888 -4.23709 -0.01754 -0.07248 -6.47624 -0.49828 0 0 -1.60588 0 0 -0.02681 0.07284 0 3.67826 -0.34838 0 -2.7348 -0.58009 0.58117 -5.73913
TYR_59 -7.71506 0.72613 5.83245 -0.98418 0.0714 0.37656 3.14154 -3.02444 -0.00836 -0.08595 -2.25105 -0.25997 0 0 0 0 0 -0.01853 0.00235 0 1.87946 -0.16427 3e-05 1.2797 -0.28722 0.49366 -0.99575
TYR_60 -9.09763 0.60245 6.14649 -0.66282 0.0506 0.33161 3.71226 -3.41977 -0 -0 -2.78664 -0.21413 0 0 0 0 0 0.00848 0.00894 0 2.7928 0.10595 0.00117 1.2797 -0.06816 0.38525 -0.82347
LEU_61 -8.85455 0.74187 4.18093 -0.65894 0.14816 0.21641 3.01101 -3.16898 -0.01034 -0.05009 -0.6061 0.13879 0 0 0 0 0 -0.00126 0.07154 0.75789 0 -0.1734 0 0.18072 -0.01954 0.44952 -3.64637
VAL_62 -7.6131 0.76681 3.48782 -0.28603 0.17609 0.04979 2.29688 -2.71879 -0.01654 -0.10352 -0.05424 0.2695 0 0 0 0 0 0.16575 0.00147 0.47689 0 0.31334 0 1.9342 0.04143 0.63415 -0.1781
LYS_63 -6.04844 0.6603 6.82521 -0.51631 0.15879 0.4304 2.72929 -2.82906 -0.00759 -0.07596 -4.50067 -0.18465 0 0 0 0 0 -0.03086 0.02414 3.52403 0 -0.14029 0 -1.5107 -0.25159 0.7 -1.04396
TRP_64 -12.1963 1.85624 4.79073 -1.01791 0.09535 0.53197 3.57377 -3.84374 -0.00299 -0.03647 -2.3086 -0.44556 0 0 0 -0.55359 0 -0.08586 0.21761 0 1.74758 0.43857 0 1.6906 0.36926 0.86163 -4.31771
ARG_65 -6.05648 0.42326 5.26563 -0.60915 0.08627 0.25017 1.99596 -2.37654 -0 -0 -1.7232 0.60724 0 0 -0.49606 0 0 0.00571 0.03793 2.545 0 0.03037 0 -1.2888 0.51146 0.84365 0.05239
GLY_66 -2.74211 0.38747 2.24955 -0.00025 0 0 0.95625 -1.14395 -0 -0 0.25227 -0.16215 0 0 0 0 0 -0.05395 0 0 0 -1.29868 0 0.83697 0.23661 0.42583 -0.05614
TYR_67 -5.09977 0.95145 4.34956 -0.56951 0.06039 0.24967 1.34213 -2.05622 -0.01472 -0.15775 -0.60525 -0.08762 0 0 0 0 0 0.07351 0.00214 0 2.65879 0.23943 0.00217 1.2797 0.12883 0.87323 3.62016
PRO_68 -5.15125 0.61247 3.56216 -0.08135 0 0.05027 1.64722 -1.41773 -0 -0 -0.59218 0.70615 0 0 -0.49606 0 0 -0.04084 0.05688 0.72109 0 -0.39281 0 -2.4119 -0.26441 1.05156 -2.44072
ASP_69 -4.17454 0.39375 5.20837 -0.32583 0.13686 1.11686 1.74445 -2.03002 -0.01286 -0.11927 -2.44312 -2.98007 0 0 0 -0.83624 0 0.0087 0.17314 0 3.28444 -0.46369 0 -2.3716 0.43337 0.76479 -2.4925
SER_70 -2.88534 0.13705 3.49272 -0.03574 0.00149 0.0503 1.17186 -1.52423 -0.01102 -0.14694 -1.34694 -0.55904 0 0 0 -0.53749 0 -0.09054 0.01524 0.66681 0 0.10046 1.76055 -0.77834 0.33559 0.55793 0.37439
GLU_71 -1.24594 0.07181 1.39546 -0.27852 0.04773 0.32896 0.28296 -0.61679 -0 -0 -0.09492 -0.23527 0 0 0 0 0 -0.00177 0.00337 0 3.07793 -0.03025 0 -2.7348 -0.38536 0.16473 -0.25069
SER_72 -2.41496 0.22761 2.64661 -0.02855 0 0.06745 0.82198 -1.16323 -0.03336 -0.25484 -0.99605 -0.28272 0 0 -0.20859 -0.43273 0 0.01833 0.00016 0.10782 0 -0.4828 0.60462 -0.77834 -0.30568 0.06704 -2.82023
THR_73 -4.02225 0.42938 4.47546 -0.10178 0.08751 0.06339 1.47213 -1.94851 -0.00477 -0.03035 -1.02798 -0.84983 0 0 0 0 0 0.18042 0.00253 0.13483 0 -0.67654 2.26675 -1.0874 -0.17479 0.12746 -0.68436
TRP_74 -6.43388 0.47586 4.92105 -1.33894 0.08482 0.56103 1.68979 -2.38763 -0.00578 -0.03997 -1.6589 -0.27817 0 0 0 0 0 0.00215 0.02983 0 1.72148 -0.26769 0 1.6906 -0.05763 0.52956 -0.76242
GLU_75 -5.03346 0.918 5.41253 -0.45683 0.25857 1.442 1.83952 -2.4852 -0.00477 -0.03035 -1.7119 -2.90936 0 0 0 0 0 0.58111 0.03288 0 4.13926 -0.01693 0 -2.7348 5.71713 1.63623 6.59364
PRO_76 -5.84863 1.0469 4.56132 -0.06856 0 0.04287 1.69904 -1.84014 -0 -0 -1.43189 0.63892 0 0 0 0 0 -0.10016 0.04206 0.14582 0 0.30292 0 -2.4119 5.8404 1.50237 4.12134
ARG_77 -7.24678 0.41531 8.62288 -0.70865 0.09607 0.45313 3.41381 -3.88786 -0.02234 -0.1079 -3.27727 0.26785 0 0 -0.20859 -0.43273 0 0.01433 0.04949 1.52766 0 -0.03514 0 -1.2888 0.03763 0.5568 -1.7611
GLN_78 -6.87387 0.33303 5.88675 -0.73725 0.13027 0.73415 2.48142 -2.81956 -0.01832 -0.12781 -3.67397 -0.76586 0 0 0 0 0 -0.03222 0.03012 0 3.64124 -0.18281 0 -0.18838 -0.23038 0.44128 -1.97215
ASN_79 -5.23115 0.19577 5.67131 -0.17789 0.02075 0.25998 2.4932 -2.77563 -0.03188 -0.23526 -2.2415 -0.29465 0 0 0 0 0 0.03149 0.00854 0 1.52022 0.43254 0 -0.93687 -0.00332 0.31017 -0.98417
LEU_80 -7.15967 0.35313 5.63828 -0.60966 0.32053 0.21749 2.65518 -2.96824 -0.00506 -0.03783 -2.40308 -0.16531 0 0 0 0 0 -0.00296 0.04 1.11164 0 -0.17669 0 0.18072 0.26609 0.41556 -2.32988
LYS_81 -7.17568 0.60286 6.74212 -0.48787 0.15034 0.24861 2.7557 -3.14284 -0.01955 -0.10725 -2.47899 0.15836 0 0 0 0 0 0.00874 0.03438 2.59702 0 0.0523 0 -1.5107 0.0218 0.65259 -0.89806
CYS_82 -6.86843 0.79434 4.93132 -0.0478 0 0.01681 2.80135 -2.73228 -0 -0 -3.12774 -0.00218 0 0 0 0 0 -0.03177 0.00747 0.3456 0 0.26443 0 3.6196 0.17256 0.65598 0.79926
VAL_83 -7.38947 0.37754 4.52627 -0.31742 0.20924 0.07371 2.72436 -3.01338 -0 -0 -2.33186 -0.31566 0 0 0 0 0 -0.07043 0.00011 0.12455 0 -0.30483 0 1.9342 0.18605 0.6128 -2.97422
ARG_84 -8.39915 0.55726 8.61442 -0.83839 0.32404 0.50879 3.86823 -3.87704 -0.02209 -0.2592 -3.81263 0.32492 0 0 -0.90335 -0.6901 0 0.11731 0.06284 3.53885 0 -0.12535 0 -1.2888 -0.30911 0.65894 -1.94959
ILE_85 -8.96475 1.15451 4.16381 -0.5065 0.36556 0.09272 2.53933 -2.79212 -0.00506 -0.03783 -1.8635 0.22918 0 0 0 0 0 -0.06997 0.0736 0.46674 0 -0.47783 0 0.73287 -0.15901 0.86647 -4.19178
LEU_86 -10.6961 2.84358 3.13824 -0.53524 0.30648 0.13207 3.13164 -3.05985 -0.01239 -0.08093 -2.71725 0.28153 0 0 0 0 0 0.26296 0.10442 0.27865 0 -0.21101 0 0.18072 -0.09593 1.25065 -5.49777
LYS_87 -5.66612 0.50772 5.78361 -0.46381 0.22722 0.3226 2.6208 -2.76865 -0 -0 -1.27942 -0.4266 0 0 0 0 0 -0.12092 0.02977 2.61559 0 -0.03494 0 -1.5107 -0.23098 0.91057 0.51573
GLN_88 -4.38548 0.65876 4.10575 -0.59336 0.07607 0.60883 1.91737 -1.9665 -0.0019 -0.02268 -1.48562 -0.33225 0 0 0 -0.90137 0 0.28673 0.01543 0 3.03736 -0.26159 0 -0.18838 -0.26698 0.40508 0.70527
PHE_89 -6.57331 1.31265 2.84014 -0.88792 0.0598 0.27175 1.43597 -1.89455 -0 -0 -0.77855 -0.0452 0 0 0 0 0 0.01953 0.16503 0 1.76241 -0.39707 0 1.0402 -0.14162 0.52061 -1.29012
HIS_90 -5.8818 0.48974 6.5243 -0.5087 0.03447 0.36765 2.70692 -3.04845 -0.00269 -0.0397 -1.95865 -1.02757 0 0 -1.20091 0 0 0.07542 0.24796 0 1.79575 -0.51739 0 -0.45461 0.17967 0.55224 -1.66634
LYS_91 -3.49175 0.20597 3.83742 -0.41333 0.06622 0.21612 0.70493 -1.57376 -0 -0 0.07728 0.15241 0 0 0 0 0 -0.10869 0.00269 1.49676 0 -0.02742 0 -1.5107 -0.20425 0.53049 -0.0396
ASP_92 -3.19741 0.30366 4.29833 -0.12116 0.03532 0.37826 1.30546 -1.77284 -0 -0 -1.94685 -0.266 0 0 -1.20091 0 0 0.01857 0.00282 0 2.45606 -0.41441 0 -2.3716 -0.71282 0.50449 -2.70104
LEU_93 -6.9578 1.01564 1.72819 -0.59305 0.18567 0.14578 1.35619 -1.90705 -0.00269 -0.0397 -0.5465 0.36179 0 0 0 0 0 -0.00136 0.08392 0.48895 0 -0.15375 0 0.18072 -0.67205 0.72057 -4.60653
GLU_94 -5.02291 0.29774 6.33757 -0.32864 0.04175 0.60644 3.34737 -2.82147 -0.04046 -0.2789 -3.50377 -0.73456 0 0 0 -0.75073 0 0.02664 0.00552 0 2.97889 0.09583 0 -2.7348 -0.22873 0.67186 -2.03536
ARG_95 -7.20802 0.41301 8.08746 -0.53593 0.07168 0.28919 2.33513 -3.42178 -0.02859 -0.14047 -3.08811 0.58728 0 0 0 -0.62198 0 0.01481 0.00975 2.4659 0 -0.17885 0 -1.2888 -0.18575 0.40841 -2.01564
GLU_96 -4.83604 0.38073 6.41749 -0.46429 0.22875 1.45024 1.98843 -2.65181 -0.02103 -0.21039 -2.78403 -2.81953 0 0 0 -0.62198 0 -0.00417 0.23287 0 4.02304 -0.34354 0 -2.7348 -0.56916 0.41305 -2.92616
LEU_97 -6.54829 0.58002 5.08883 -0.67851 0.2016 0.2637 2.62366 -2.80152 -0.00916 -0.07195 -1.28669 0.08245 0 0 0 0 0 0.15605 0.10015 0.89863 0 -0.22117 0 0.18072 -0.36781 0.37711 -1.43219
LEU_98 -6.63466 0.46996 4.18767 -0.61437 0.28468 0.20402 2.37506 -2.59398 -0 -0 -1.27198 -0.12709 0 0 0 0 0 0.07864 0.08387 1.09706 0 -0.18054 0 0.18072 0.03364 0.47784 -1.94944
ARG_99 -6.95457 0.33988 7.5122 -0.44585 0.0601 0.22254 2.71361 -3.34083 -0.01642 -0.06602 -2.68656 0.36663 0 0 0 0 0 0.07404 0.07769 2.08042 0 -0.10575 0 -1.2888 -0.1655 0.45103 -1.17218
ARG_100 -5.83671 0.32152 6.2128 -0.74272 0.12956 0.49275 3.16086 -2.96477 -0.0041 -0.07821 -3.16266 0.39294 0 0 0 0 0 -0.01691 0.08192 2.75771 0 -0.08525 0 -1.2888 -0.32501 0.28141 -0.67366
HIS_D_101 -9.37005 0.42886 7.93478 -0.36703 0.0193 0.42172 3.57596 -4.13221 -0.00886 -0.05099 -4.11147 -0.42609 0 0 0 -0.64894 0 0.21369 0.19487 0 2.56286 0.08909 0 -0.45461 -0.21498 0.35975 -3.98435
HIS_D_102 -5.60854 0.28291 6.16839 -0.6772 0.01205 0.67477 2.74568 -2.90693 -0 -0 -2.35331 -0.35054 0 0 0 -0.77816 0 0.00713 0.1871 0 1.50339 -0.29693 0 -0.45461 0.03403 0.39954 -1.41122
ARG_103 -4.28719 0.16808 4.65113 -0.45547 0.06075 0.23335 1.57367 -2.04406 -0 -0 -1.00554 0.37569 0 0 0 0 0 -0.07437 0.11128 2.05668 0 -0.18217 0 -1.2888 -0.12609 0.37159 0.13853
SER_104 -3.36406 0.30302 4.2456 -0.03696 0.01088 0.02767 1.61366 -1.89146 -0 -0 -1.90817 -0.00543 0 0 0 0 0 -0.06287 0.01744 0.83111 0 -0.26861 1.81537 -0.77834 -0.56564 0.40297 0.38616
LYS_105 -2.42299 0.25654 3.08707 -0.33171 0.06078 0.21627 1.20239 -1.37293 -0 -0 -1.47025 -0.39742 0 0 0 0 0 -0.00265 0.02958 1.45902 0 -0.08848 0 -1.5107 -0.29305 0.31549 -1.26305
THR_106 -6.03543 1.17616 5.30884 -0.13965 0.03453 0.04842 2.3198 -2.71335 -0.01296 -0.1292 -2.4225 0.20945 0 0 0 -0.64894 0 0.18747 0.0391 0.15147 0 0.16549 2.35107 -1.0874 -0.10647 1.53482 0.2307
PRO_107 -2.4643 0.65131 1.38783 -0.06798 2e-05 0.04257 0.49223 -0.53679 -0 -0 0.48484 0.55973 0 0 0 0 0 -0.02217 0.08198 0.14556 0 -0.77565 0 -2.4119 0.2886 2.35463 0.21052
ARG_108 -5.5787 1.0343 4.12315 -0.6134 0.09059 0.43101 1.82373 -2.23789 -0 -0 -0.23251 -0.02238 0 0 0 0 0 -0.02624 0.01243 2.0144 0 -0.23384 0 -1.2888 0.77055 1.18342 1.24981
HIS_109 -5.23944 0.40056 4.33596 -0.44539 0.01185 0.56675 1.95743 -2.22588 -0 -0 -2.08781 -0.42507 0 0 0 -0.77816 0 0.03761 0.02326 0 1.50549 -0.18114 0 -0.45461 0.52535 0.8042 -1.66902
LEU_110 -9.64161 2.27022 2.74065 -0.4597 0.14935 0.07843 1.76716 -2.54432 -0 -0 -0.59277 -0.06422 0 0 0 0 0 0.20951 0.0893 1.14816 0 0.73382 0 0.18072 0.69946 1.15048 -2.08537
ASP_111 -6.03658 0.95307 6.82213 -0.16211 0.0097 0.4939 3.66793 -3.02192 -0.00013 -0.00137 -4.67876 -0.99745 0 0 -0.96951 0 0 -0.03759 0.00077 0 3.05638 0.00122 0 -2.3716 0.36802 1.80309 -1.10081
PRO_112 -4.80316 0.44585 3.84207 -0.06565 0 0.04141 1.94338 -1.73916 -0 -0 -0.73029 0.59845 0 0 0 0 0 -0.12802 0.03503 0.17082 0 -0.60895 0 -2.4119 -0.00528 1.48342 -1.93197
SER_113 -4.35815 0.54955 4.3978 -0.03092 0 0.07007 1.92696 -2.13169 -0.01187 -0.05539 -1.88617 -0.43764 0 0 -0.96951 0 0 0.19474 0.01872 0.94882 0 0.30613 0.61393 -0.77834 0.17284 0.6314 -0.82869
LEU_114 -10.364 1.82183 3.1177 -0.4668 0.13764 0.1069 3.02027 -2.82774 -9e-05 -0.00028 -1.35118 0.19318 0 0 0 0 0 -0.026 1.39461 0.64424 0 -0.20967 0 0.18072 -0.01725 0.99288 -3.65305
ALA_115 -6.55069 0.60326 4.27056 -0.02268 0 0 3.17737 -2.95229 -0 -0 -2.82627 -0.37385 0 0 0 0 0 -0.00199 0 0 0 -0.35599 0 1.8394 -0.3721 0.82189 -2.74339
ASN_116 -5.40656 0.46114 5.83401 -0.18159 0.02514 0.27434 2.87584 -2.98207 -0.012 -0.05676 -2.68467 -0.39872 0 0 0 0 0 -0.10732 0.00068 0 1.55608 0.14016 0 -0.93687 -0.34919 0.34232 -1.60604
TYR_117 -10.3822 1.05459 5.51451 -0.666 0.05494 0.34488 3.22714 -3.60306 -0 -0 -2.22924 -0.22799 0 0 0 0 0 0.09882 0.00026 0 2.19617 0.03504 0.00204 1.2797 -0.13627 0.4115 -3.0252
LEU_118 -6.9082 0.81066 3.33371 -0.47934 0.19644 0.11387 2.35918 -2.38353 -9e-05 -0.00028 -0.71646 0.1292 0 0 0 0 0 0.83493 0.04648 0.2132 0 -0.23527 0 0.18072 -0.29836 0.67684 -2.12631
VAL_119 -4.56944 0.46846 4.21985 -0.29559 0.16713 0.06581 2.39939 -2.3521 -0 -0 -0.88567 -0.16279 0 0 0 0 0 0.03647 0.00834 0.1156 0 -0.35304 0 1.9342 -0.184 0.68956 1.30219
GLN_120 -6.86772 0.41758 5.63385 -0.27113 0.0309 0.21017 3.22334 -3.04102 -0.01535 -0.08146 -2.60133 -0.46559 0 0 0 0 0 0.00215 0.00714 0 3.17058 -0.25156 0 -0.18838 -0.23342 0.47673 -0.8445
LYS_121 -7.2346 1.11327 6.28774 -0.58392 0.19138 0.2521 3.33426 -3.15272 -0.01117 -0.10148 -1.62897 0.13855 0 0 0 0 0 -0.04265 0.07778 2.2074 0 -0.04578 0 -1.5107 0.33623 9.10657 8.7333
ALA_122 -5.19585 0.37788 4.9662 -0.0179 0 0 1.81799 -2.74334 -0.01335 -0.10758 -0.36767 -0.1551 0 0 0 0 0 0.0065 0 0 0 -0.24176 0 1.8394 0.35495 15.0939 15.6142
LYS_123 -4.73681 0.2256 5.39272 -0.40492 0.05006 0.20526 2.49213 -2.57696 -0 -0 -2.04375 -0.08037 0 0 0 0 0 -0.00249 0.0057 2.0091 0 -0.02616 0 -1.5107 -0.07552 6.28617 5.20906
GLN_124 -8.64579 0.48757 7.93697 -0.88987 0.14668 0.91776 4.55762 -4.04154 -0 -0 -3.72645 0.07726 0 0 0 -0.9388 0 0.34078 0.01264 0 4.172 -0.20778 0 -0.18838 -0.07079 0.58715 0.52704
ARG_125 -6.72977 0.54056 6.7975 -0.76956 0.13595 0.51988 3.10649 -3.35537 -0.02933 -0.19882 -1.39801 0.34436 0 0 0 0 0 0.13818 0.0081 2.53457 0 -0.04094 0 -1.2888 -0.2585 0.68271 0.7392
ARG_126 -7.06632 0.39556 7.86205 -0.73743 0.08709 0.48225 2.79931 -3.64424 -0.01439 -0.14908 -1.99004 0.30576 0 0 0 0 0 0.03963 0.07886 1.44179 0 -0.11912 0 -1.2888 -0.31578 0.42528 -1.40762
ALA_127 -5.49092 0.33694 4.92411 -0.02155 0 0 2.39205 -2.8025 -0 -0 -1.65644 -0.34995 0 0 0 0 0 0.04923 0 0 0 -0.17345 0 1.8394 -0.38543 0.43972 -0.89879
LEU_128 -9.28206 1.22855 5.40138 -0.62495 0.25614 0.17013 3.31399 -3.4649 -0 -0 -2.42511 0.02085 0 0 0 0 0 0.33425 0.12804 1.32956 0 -0.30258 0 0.18072 -0.29465 0.91807 -3.11258
ARG_129 -6.53268 0.45716 7.06513 -0.75676 0.11896 0.51004 3.11106 -3.25534 -0.01356 -0.13391 -2.34262 0.31485 0 0 0 0 0 0.05583 0.03788 2.58626 0 -0.07632 0 -1.2888 -0.27736 0.84952 0.42935
ARG_130 -6.53424 0.43338 7.2909 -0.75266 0.09803 0.4924 2.6797 -3.47205 -0.00985 -0.08526 -2.17108 0.31488 0 0 0 0 0 0.18072 0.00762 1.44225 0 -0.11658 0 -1.2888 -0.35955 0.35043 -1.49978
TRP_131 -10.2826 1.22431 6.09852 -1.01339 0.01408 0.40051 3.55344 -3.43412 -0.01452 -0.14498 -2.08852 -0.38841 0 0 0 0 0 0.01186 0.02885 0 1.99334 -0.30795 0 1.6906 -0.21008 0.57022 -2.29888
GLU_132 -7.75651 0.8549 8.50108 -0.31786 0.02925 0.31346 4.44861 -3.89315 -0 -0 -4.47947 -0.47415 0 0 -0.93008 0 0 -0.02493 0.40069 0 4.27059 -0.12384 0 -2.7348 -0.16151 0.6698 -1.4079
GLN_133 -5.608 0.32508 6.11222 -0.26362 0.05333 0.21141 2.76892 -2.92145 -0.00966 -0.07987 -2.77231 -0.47935 0 0 0 0 0 0.04366 0.12687 0 2.70598 -0.05029 0 -0.18838 -0.27657 0.4418 0.13978
GLU_134 -4.71306 0.25266 5.63115 -0.21149 0.0238 0.28481 2.81036 -2.68383 -0.01452 -0.14498 -2.09776 -0.57356 0 0 0 0 0 -0.02402 0.00828 0 3.02096 -0.22997 0 -2.7348 -0.33743 0.24503 -1.48836
LEU_135 -8.07934 0.74406 4.27942 -0.47452 0.15892 0.10581 2.53656 -2.81979 -0 -0 -2.22541 0.22786 0 0 0 0 0 -0.02539 0.1707 0.37214 0 -0.26748 0 0.18072 -0.38617 0.30905 -5.19285
ASN_136 -7.04367 0.44635 7.76475 -0.22432 0.02425 0.30353 4.29905 -3.62129 -0.00069 -0.0029 -3.49902 -0.30234 0 0 -1.91296 -1.36889 0 0.19604 0.00034 0 2.78787 0.19797 0 -0.93687 -0.06917 0.44863 -2.51335
ALA_137 -2.72381 0.0935 2.78348 -0.02261 0 0 1.49833 -1.60103 -0 -0 -0.89848 -0.36533 0 0 0 0 0 -0.05884 0 0 0 -0.27708 0 1.8394 -0.19517 0.33975 0.41212
LYS_138 -4.03697 0.29679 3.98914 -0.50755 0.13782 0.31857 1.91836 -1.87577 -0 -0 -1.8122 0.09865 0 0 -0.67876 0 0 -0.0522 0.05092 1.88145 0 -0.16078 0 -1.5107 -0.35913 0.48509 -1.8173
ARG_139 -9.975 0.76651 9.09046 -0.78083 0.2621 0.61322 4.22628 -4.1246 -0.03653 -0.19161 -1.86929 0.08328 0 0 -0.31242 -1.36889 0 0.11666 0.38233 2.83617 0 0.01111 0 -1.2888 -0.3407 1.24207 -0.65846
SER_140 -2.2503 0.06259 2.76683 -0.03384 0.00264 0.06139 0.98467 -1.24063 -0.02261 -0.16156 -0.38948 -0.94403 0 0 -0.78351 0 0 -0.03705 0.0023 0.48952 0 -0.07015 0.60003 -0.77834 -0.34891 0.95999 -1.13045
HIS_141 -7.44092 0.63162 6.28596 -0.4044 0.00453 0.46181 3.20987 -2.98326 -0.02175 -0.14066 -1.73965 -0.23469 0 0 -1.34529 0 0 0.02198 0.1311 0 1.99761 -0.02258 0 -0.45461 -0.28472 0.25744 -2.0706
LEU_142 -2.38482 0.09031 2.42525 -0.48845 0.18924 0.1155 0.63315 -1.17144 -0.0083 -0.1048 -0.1803 0.22412 0 0 0 0 0 -0.01283 0.02809 0.40314 0 -0.25579 0 0.18072 -0.26343 0.27015 -0.31051
GLY_143 -3.9565 0.08833 4.04266 -0.00027 0 0 1.54746 -2.08226 -0.02093 -0.15492 -2.03601 -0.2355 0 0 0 0 0 -0.08707 0 0 0 0.47576 0 0.83697 0.00437 0.18375 -1.39416
ARG_144 -5.11199 0.27974 6.35844 -0.58918 0.05704 0.37411 2.9682 -2.69662 -0 -0 -4.83549 0.66114 0 0 -0.70529 -0.75916 0 0.05645 0.02163 1.73416 0 -0.10383 0 -1.2888 -0.05752 0.35723 -3.27974
ILE_145 -6.83956 0.67226 2.60236 -0.45442 0.34062 0.09958 1.79213 -1.91221 -0.03584 -0.18871 -1.20526 -0.02487 0 0 -1.91296 0 0 -0.04088 0.02182 0.31675 0 -0.74296 0 0.73287 -0.31958 0.57521 -6.52364
THR_146 -5.54683 0.60702 4.44685 -0.10825 0.07785 0.07779 2.5235 -2.29927 -0 -0 -3.50878 -0.65206 0 0 0 0 0 -0.00803 0.04268 0.09624 0 -0.46414 2.26307 -1.0874 -0.35386 0.41636 -3.47726
VAL_147 -7.05629 1.35801 1.61453 -0.37525 0.35536 0.08993 1.47345 -1.74684 -0 -0 -1.27304 -0.26885 0 0 -0.93008 0 0 -0.04933 0.03488 0.98838 0 -0.71271 0 1.9342 -0.33426 0.64787 -4.25003
GLU_148 -5.00598 0.56995 4.90567 -0.208 0.03741 0.34611 2.56824 -2.31237 -0.02233 -0.181 -3.46167 -0.55309 0 0 0 -0.54549 0 -0.01115 0.06925 0 3.2885 -0.10138 0 -2.7348 -0.13809 0.77374 -2.71647
ASN_149 -6.24983 0.94635 5.19362 -0.42273 0.13979 0.93527 2.98677 -2.6727 -0 -0 -1.324 -1.06273 0 0 -0.29475 -0.9388 0 0.01203 0.0301 0 3.3203 -0.73564 0 -0.93687 0.52304 0.7098 0.15903
GLU_150 -4.0259 0.39045 3.44863 -0.541 0.20623 1.48931 1.02311 -1.62649 -0.01909 -0.16025 -0.71003 -3.00275 0 0 0 0 0 -0.13215 0.00194 0 3.33286 -0.24085 0 -2.7348 0.30255 0.91292 -2.08532
VAL_151 -7.20011 1.18735 3.83681 -0.32969 0.30531 0.07654 1.47782 -2.44454 -0 -0 -0.70557 -0.25808 0 0 -0.90335 0 0 0.00138 4e-05 0.14062 0 -0.21828 0 1.9342 -0.29392 1.17222 -2.22124
ASP_152 -4.71729 0.25275 6.30086 -0.10096 0.00259 0.29157 2.83295 -2.63926 -0.01514 -0.06827 -2.50589 -1.30922 0 0 -0.88013 -0.90137 0 0.00733 0.00191 0 2.36595 -0.15791 0 -2.3716 0.07142 0.94582 -2.59391
LEU_153 -6.85046 0.91525 2.17821 -0.52652 0.27668 0.1731 1.59343 -1.81705 -0.0019 -0.02268 -1.98131 0.11521 0 0 -0.88013 0 0 -0.02488 0.19903 0.08812 0 -0.11324 0 0.18072 -0.10641 0.81431 -5.7905
ASP_154 -3.42588 0.35017 5.21616 -0.10706 0.00472 0.2989 1.81713 -2.13216 -0 -0 -2.04385 -0.39674 0 0 -0.29475 -0.29776 0 -0.08348 0.04156 0 2.38266 -0.1607 0 -2.3716 -0.50215 0.82968 -0.87515
GLY_155 -2.66435 0.3196 2.30873 -0.00029 0 0 0.97474 -1.18639 -0 -0 -0.4513 -0.14736 0 0 -0.51266 0 0 -0.1086 0 0 0 -1.06091 0 0.83697 -0.2696 0.76155 -1.19987
PRO_156 -6.06599 0.83655 3.27648 -0.19173 0.00142 0.13436 0.86619 -1.33698 -0 -0 -1.13955 0.07681 0 0 -0.44396 0 0 -0.02332 0.00498 0.58563 0 -1.01588 0 -2.4119 -0.30254 1.13061 -6.01882
PRO_157 -4.39918 0.62908 2.12613 -0.21053 0.00876 0.1536 0.70512 -0.89728 -0 -0 0.00484 -0.00957 0 0 0 0 0 -0.00766 0.02658 0.40516 0 -0.9336 0 -2.4119 -0.43558 0.83698 -4.40903
ARG_158 -3.12465 0.24235 2.72998 -0.60585 0.10261 0.40012 0.9551 -1.21641 -0 -0 -0.49579 -0.2034 0 0 -0.44396 0 0 0.0787 0.60499 2.90672 0 -0.24853 0 -1.2888 0.71089 0.58264 1.68671
ALA_159 -1.76501 0.18779 1.34339 -0.02237 4e-05 0 0.62689 -0.79575 -0.00036 -0.00102 -0.01829 -0.33278 0 0 0 0 0 -0.03668 0 0 0 0.08812 0 1.8394 2.42064 0.59984 4.13384
PHE_160 -8.72061 0.89586 2.10697 -0.87329 0.05626 0.148 0.80093 -2.32972 -0.00178 -0.00664 -0.69002 -0.50095 0 0 0 0 0 -0.03862 0.17475 0 2.51148 -0.1754 0 1.0402 1.41883 0.40636 -3.77739
VAL_161 -5.54249 0.36077 3.03249 -0.28367 0.19845 0.06311 2.28444 -2.19871 -0.00036 -0.00102 -2.06439 -0.34231 0 0 0 0 0 -0.03449 0.00348 0.196 0 -0.72523 0 1.9342 -0.3045 0.30346 -3.12078
TYR_162 -9.03689 1.04738 3.05537 -0.9431 0.23908 0.20149 1.39506 -2.60752 -0.02481 -0.17047 -0.7749 -0.43801 0 0 0 -0.4382 0 0.08372 0.00753 0 2.27594 0.03435 0.07254 1.2797 -0.38336 0.50074 -4.62436
ILE_163 -8.86707 1.1728 3.67953 -0.55944 0.45284 0.16221 1.87922 -2.96515 -0.01171 -0.11002 -0.26213 -0.33372 0 0 0 0 0 -0.02091 0.10367 0.4694 0 0.0046 0 0.73287 -0.33288 0.76495 -4.04093
ASN_164 -4.64904 0.22081 3.88464 -0.20205 0.06159 0.32343 1.87216 -2.01351 -0.02962 -0.2274 -1.57882 -0.48777 0 0 -1.46227 -0.4382 0 0.05253 0.00067 0 2.13815 -0.38381 0 -0.93687 -0.31391 0.84482 -3.32446
GLU_165 -4.07792 0.35245 5.16952 -0.45674 0.06682 0.70253 3.24509 -2.27988 -0.0065 -0.08791 -3.09029 -1.45133 0 0 -1.06258 -1.6121 0 0.00529 0.08829 0 4.34557 0.08794 0 -2.7348 -0.04983 0.64902 -2.19738
TYR_166 -10.2012 1.11103 4.2646 -0.61142 0.03149 0.24219 3.32462 -2.96515 -0.01076 -0.14276 -3.10619 -0.04727 0 0 -2.25462 0 0 -0.04364 0.11595 0 2.53221 0.11148 0.50932 1.2797 -0.16602 0.6699 -5.35652
ARG_167 -6.87339 0.44908 4.79869 -0.74858 0.1256 0.4348 2.08249 -2.44502 -0.00656 -0.03939 -2.20914 0.20412 0 0 0 0 0 0.00622 0.27082 2.82617 0 -0.0431 0 -1.2888 -0.22908 0.76118 -1.92388
VAL_168 -4.91176 0.69069 1.73486 -0.33185 0.38191 0.07416 0.99365 -1.40518 -0 -0 -0.34498 -0.67513 0 0 0 0 0 0.08706 0.00043 0.62252 0 -0.43046 0 1.9342 -0.08867 0.56752 -1.10102
GLY_169 -3.1936 0.07289 3.56299 -0.00031 0 0 1.90669 -1.7485 -0.01498 -0.081 -2.01416 -0.17493 0 0 0 0 0 -0.11228 0 0 0 -0.84524 0 0.83697 -0.12387 0.3452 -1.58413
GLU_170 -1.26068 0.105 1.54152 -0.30263 0.06185 0.37042 0.31847 -0.71043 -0.00758 -0.09739 0.25496 -0.29832 0 0 0 0 0 0.03145 0.00177 0 2.752 -0.01727 0 -2.7348 -0.27262 0.11181 -0.15248
GLY_171 -1.12563 0.13116 1.24051 -5e-05 0 0 0.24059 -0.58841 -0.00965 -0.02964 -0.05421 -0.38352 0 0 0 0 0 -0.13806 0 0 0 -1.40687 0 0.83697 -0.84238 0.25931 -1.86988
ILE_172 -7.24058 0.86089 1.65568 -0.48655 0.39116 0.10443 1.4208 -1.98606 -0.01498 -0.081 -0.41949 -0.01038 0 0 0 0 0 0.08594 0.07252 0.41306 0 -0.76656 0 0.73287 -0.82058 0.64625 -5.44257
THR_173 -3.10089 0.15399 1.93283 -0.17021 0.07042 0.06178 1.06007 -1.32884 -0.03133 -0.1556 -0.04544 -0.34984 0 0 -0.52811 0 0 -0.01617 0.03113 0.15472 0 -0.14896 2.32455 -1.0874 -0.22717 0.57224 -0.82824
LEU_174 -6.44568 1.02468 0.96967 -0.55124 0.38155 0.17588 0.69307 -1.61948 -0 -0 -0.03632 0.08527 0 0 -0.40271 0 0 -0.0522 0.05689 0.24172 0 -0.03419 0 0.18072 -0.17799 0.47735 -5.033
ASN_175 -3.22444 0.14029 2.835 -0.18252 0.00457 0.28792 0.77581 -1.52656 -0 -0 0.10931 -0.76646 0 0 0 0 0 -0.05898 0.01957 0 2.69681 -0.31609 0 -0.93687 -0.07213 0.41149 0.19671
GLN_176 -4.47966 0.21552 4.25463 -0.55405 0.06347 0.81881 1.51399 -2.19914 -0.00546 -0.05736 -1.31804 -0.54718 0 0 -0.52811 0 0 -0.0362 0.15618 0 3.54243 -0.01653 0 -0.18838 0.36402 0.37692 1.37585
VAL_177 -5.15515 0.62805 1.4962 -0.29024 0.21749 0.06361 1.24479 -1.64035 -0.0189 -0.15166 0.1862 0.05319 0 0 0 0 0 0.01763 0.01091 0.07665 0 -0.45283 0 1.9342 -0.07323 0.50511 -1.34833
ALA_178 -2.39453 0.17646 1.41193 -0.02847 0.01221 0 0.42262 -0.95608 -0 -0 -0.41544 -0.45291 0 0 -0.32065 0 0 -0.01968 0 0 0 0.36596 0 1.8394 0.12478 0.24884 0.01444
VAL_179 -3.77045 0.26944 2.71729 -0.32482 0.29171 0.07194 1.65491 -1.66713 -0 -0 -0.18178 -0.54329 0 0 -0.2572 0 0 -0.02529 0 0.5935 0 -0.42614 0 1.9342 0.28423 0.13224 0.75335
GLY_180 -3.29649 0.32178 2.30256 -0.00044 0 0 0.33238 -1.38023 -0 -0 0.20572 -0.18655 0 0 0 0 0 -0.08569 0 0 0 -1.01806 0 0.83697 0.26625 0.14215 -1.55967
CYS:disulfide_181 -4.95337 0.87249 3.7743 -0.05302 0.0051 0.03655 2.02059 -1.90921 -0.01743 -0.08257 -1.09904 -0.481 0 0 0 0 -0.41734 0.06153 0.44648 0.07142 0 -0.54443 0 3.6196 0.74428 0.30289 2.39783
GLU_182 -2.43038 0.08414 2.17078 -0.25004 0.04811 0.41414 0.00687 -0.90253 -0.00891 -0.13539 -0.36241 -0.48863 0 0 0 0 0 0.05844 0.05124 0 3.00251 0.23112 0 -2.7348 0.62195 0.26554 -0.35826
CYS_183 -5.66425 0.66118 3.19542 -0.06652 0.00017 0.04887 1.65018 -1.56715 -0.00069 -0.00752 -1.55809 -0.42866 0 0 0 0 0 0.08568 0.00083 0.27585 0 -0.20636 0 3.6196 0.54529 0.46235 1.04619
GLN_184 -2.58998 0.18489 1.12612 -0.74644 0.30568 1.08395 0.15034 -0.68115 -0.00891 -0.13539 -0.17787 -2.20869 0 0 0 0 0 0.04822 0.04997 0 3.15693 -0.11857 0 -0.18838 0.02109 0.79364 0.06546
ASP_185 -6.30058 0.63609 7.55559 -0.24249 0.08648 0.84332 3.58026 -3.40483 -1e-05 -0.00015 -5.13991 -0.81243 0 0 -1.24696 0 0 -0.074 0.01703 0 2.22486 -0.87302 0 -2.3716 -0.03727 0.69967 -4.85994
CYS_186 -8.27141 1.12729 3.75472 -0.0524 0.01784 0.02467 1.93511 -2.00675 -0.02788 -0.15246 -0.08817 -0.28132 0 0 0 0 0 -0.08874 0.08871 0.56292 0 0.23176 0 3.6196 0.08389 0.83703 1.3144
LEU_187 -6.56551 0.51054 3.1554 -0.67004 0.13697 0.25301 1.68452 -2.08132 -0 -0 -1.07568 0.16156 0 0 -0.68196 0 0 -0.04565 0.04944 0.72685 0 -0.22711 0 0.18072 0.09327 0.76413 -3.63084
TRP_188 -3.99801 0.1736 2.97574 -0.99998 0.21626 0.47718 0.83892 -1.52977 -0 -0 -1.84639 -0.29995 0 0 -0.565 0 0 -0.02315 0.10315 0 2.0304 -0.02721 0 1.6906 0.08568 0.47966 -0.21828
ALA_189 -4.038 0.7142 3.11774 -0.01626 0 0 1.88095 -1.96631 -0 -0 -0.23781 -0.37287 0 0 0 0 0 0.06467 0 0 0 -0.14642 0 1.8394 0.35067 1.84729 3.03724
PRO_190 -2.86155 0.73618 1.98664 -0.11795 0.00381 0.08614 0.56097 -0.92323 -1e-05 -0.00015 -0.9562 0.24209 0 0 0 0 0 -0.05799 0.03014 0.09724 0 -0.96171 0 -2.4119 0.22428 1.71747 -2.60573
THR_191 -5.65455 0.96783 2.76805 -0.15744 0.08854 0.05488 1.67972 -1.69756 -0 -0 -0.20208 0.23393 0 0 0 0 0 -0.07271 0.08947 0.09717 0 0.07211 2.26383 -1.0874 -0.46859 0.45632 -0.56846
GLY_192 -4.68719 0.99779 2.48206 -0.00028 0 0 1.09015 -1.60872 -0.00974 -0.10253 -0.12575 -0.21203 0 0 0 0 0 -0.01143 0 0 0 0.19749 0 0.83697 -0.19598 0.45337 -0.89581
GLY_193 -5.04111 1.43409 3.97587 -0.0001 0 0 1.74275 -2.26717 -0 -0 1.77337 -0.3149 0 0 -0.6805 0 0 0.08289 0 0 0 -1.47549 0 0.83697 0.57764 1.4497 2.09401
CYS:disulfide_194 -4.68983 0.96704 3.96644 -0.04381 0.00546 0.01716 1.62393 -2.06155 -0 -0 -1.49922 -0.4102 0 0 0 0 -0.41734 0.05003 0.04019 0.32213 0 0.29071 0 3.6196 0.43514 2.5269 4.74276
CYS_195 -6.97444 1.87585 4.18956 -0.03614 0 0.02897 2.16846 -2.25093 -0.00252 -0.01224 -1.96784 -0.29105 0 0 0 0 0 0.06727 0.09874 0.20947 0 -0.38619 0 3.6196 5.72737 3.96461 10.0285
PRO_196 -7.23347 1.38227 4.44856 -0.09769 0.00287 0.06123 2.23742 -1.9913 -0 -0 -1.5137 0.703 0 0 0 0 0 -0.10829 0.03815 0.54478 0 -0.40268 0 -2.4119 5.63353 3.14351 4.43629
GLY_197 -2.77803 0.33194 3.67427 -6e-05 0 0 1.91058 -1.79637 -0 -0 -1.56607 -0.38619 0 0 0 0 0 0.02308 0 0 0 -0.32456 0 0.83697 1.04534 0.48676 1.45766
ALA_198 -2.03518 0.10054 2.25807 -0.02311 0 0 0.81879 -1.22122 -0 -0 0.25547 -0.36048 0 0 0 0 0 -0.08542 0 0 0 -0.39392 0 1.8394 0.9399 0.26498 2.35783
SER_199 -4.46369 0.45815 3.79666 -0.02846 0.00877 0.02739 1.33567 -1.93169 -0 -0 -0.94519 -0.1614 0 0 0 0 0 -0.05094 0.00077 0.77229 0 -0.24923 0.61173 -0.77834 -0.6331 0.29548 -1.93511
LEU_200 -3.06637 0.21913 3.32536 -0.53391 0.25957 0.17012 1.27585 -1.69428 -0 -0 -1.36667 -0.02511 0 0 0 0 0 -0.08737 0.10713 0.3323 0 0.73682 0 0.18072 0.12151 0.53568 0.49048
HIS_201 -5.81201 0.46393 4.48415 -0.42834 0.01335 0.42986 1.2847 -2.20977 -0.04738 -0.27806 -1.02493 -0.25529 0 0 0 0 0 -0.00859 0.3065 0 1.92432 -0.11186 0 -0.45461 0.33323 0.69011 -0.7007
LYS_202 -3.53557 0.34281 3.2814 -0.34623 0.04634 0.14796 1.19472 -1.49945 -0.0225 -0.11543 -1.79456 0.17129 0 0 -0.40755 0 0 -0.04698 0.19312 1.79616 0 -0.01419 0 -1.5107 -0.35995 0.60023 -1.87908
PHE_203 -7.28802 1.18887 2.70893 -0.78169 0.05426 0.10888 1.76203 -2.17883 -0 -0 -0.21932 -0.46439 0 0 0 0 0 0.03007 0.05593 0 2.13984 0.17522 0 1.0402 -0.34755 0.54197 -1.4736
ALA_204 -5.386 1.00868 1.44143 -0.02503 0.00075 0 1.66866 -1.83321 -0.0106 -0.04252 -1.3489 -0.34092 0 0 0 0 0 0.34723 0 0 0 -0.28399 0 1.8394 -0.43173 0.92675 -2.46999
TYR_205 -11.0433 1.79142 2.95283 -0.67687 0.06102 0.36267 3.19754 -3.08387 -0.02189 -0.12623 -1.84351 -0.02204 0 0 -0.58951 0 0 0.32746 0.04373 0 1.9348 -0.42101 0.03116 1.2797 -0.50722 1.30151 -5.05164
ASN_206 -7.44758 0.5147 7.87701 -0.33985 0.19809 0.63775 4.06393 -3.66881 -0 -0 -3.82615 -0.2698 0 0 -1.068 -0.89358 0 -0.05059 0.04339 0 1.42626 -0.40928 0 -0.93687 -0.11053 0.9894 -3.27051
ASP_207 -3.08385 0.09854 3.69472 -0.21794 0.07056 0.70309 0.83598 -1.66229 -0 -0 -1.04653 -3.32033 0 0 0 -0.51429 0 -0.05461 0.17886 0 3.63809 -0.11493 0 -2.3716 -0.13227 0.63599 -2.6628
GLN_208 -4.92133 0.30608 5.58657 -0.65352 0.09041 0.72589 2.16121 -2.36587 -0.0487 -0.25015 -2.15118 -0.66882 0 0 -0.36706 -1.4462 0 -0.04949 0.07267 0 2.2398 -0.13036 0 -0.18838 -0.43289 0.45346 -2.03786
GLY_209 -2.98875 0.18802 2.61312 -5e-05 0 0 1.02358 -1.48509 -0.00928 -0.04444 -0.82983 -0.38661 0 0 0 0 0 -0.17103 0 0 0 -1.38382 0 0.83697 -0.70958 0.28648 -3.06031
GLN_210 -8.18042 0.54607 7.59649 -0.25501 0.03639 0.20792 3.69688 -3.56123 -0.03608 -0.13364 -3.81668 -0.38811 0 0 -1.45958 -0.89358 0 -0.02144 0.20929 0 3.30332 -0.03635 0 -0.18838 -0.58366 0.33332 -3.62448
VAL_211 -7.77338 1.23231 1.50919 -0.28435 0.20119 0.05592 2.50493 -2.04414 -0 -0 -1.05759 0.15696 0 0 0 0 0 -0.08798 2e-05 0.07861 0 -0.40732 0 1.9342 -0.41608 0.55069 -3.84683
ARG_212 -5.32051 0.22809 5.39587 -0.62266 0.11233 0.45547 2.3478 -2.44566 -0 -0 -3.62031 0.04943 0 0 -0.99707 0 0 -0.05826 0.31484 2.25668 0 -0.17422 0 -1.2888 -0.36354 0.54421 -3.1863
LEU_213 -8.38477 1.42443 1.9045 -0.51369 0.15086 0.11842 1.39882 -2.1063 -0.0106 -0.04252 -0.86832 0.16616 0 0 -0.44316 0 0 0.30043 0.42126 0.5645 0 -0.35303 0 0.18072 -0.22904 0.75296 -5.56837
ARG_214 -6.97315 0.55661 6.05659 -0.83931 0.25461 0.68682 2.61595 -2.72239 -0.00031 -0.00937 -2.99807 0.28534 0 0 -1.05169 0 0 -0.03809 1.39224 3.29592 0 -0.04201 0 -1.2888 -0.43017 0.87757 -0.37171
ALA_215 -3.989 0.51275 2.02974 -0.02514 0.00015 0 1.6513 -1.70809 -0 -2e-05 -1.78975 -0.2553 0 0 0 0 0 -0.07261 0 0 0 0.0233 0 1.8394 -0.66657 0.50335 -1.94648
GLY_216 -3.04155 0.36701 2.42017 -8e-05 0 0 1.33089 -1.40863 -0 -0 -0.42834 -0.37387 0 0 0 0 0 -0.13108 0 0 0 -1.52446 0 0.83697 -0.65053 0.25696 -2.34654
LEU_217 -7.16074 1.21123 4.17152 -0.50024 0.10445 0.10962 2.03384 -2.26441 -0 -0 -1.00452 0.20788 0 0 0 0 0 -0.05833 0.00308 0.52595 0 -0.27403 0 0.18072 -0.25147 1.26672 -1.69872
PRO_218 -5.88935 1.16566 2.61863 -0.11406 0.00584 0.08113 0.69778 -1.27986 -0.01787 -0.08098 -0.27233 0.32167 0 0 0 0 0 0.02726 0.00795 0.13088 0 -1.07043 0 -2.4119 -0.3489 1.88346 -4.54543
ILE_219 -8.89566 1.09423 1.11472 -0.48707 0.44045 0.11733 2.74675 -2.11417 -0.00607 -0.01843 -2.39522 -0.11919 0 0 0 0 0 0.07813 0.14336 0.31974 0 -0.6841 0 0.73287 -0.58198 1.15922 -7.35509
TYR_220 -10.5362 1.73409 2.19125 -0.52038 0.0313 0.22316 1.41088 -1.94827 -0.0477 -0.35398 -1.47411 -0.29459 0 0 -0.95264 0 0 -0.0227 0.70156 0 2.41116 -0.08409 0.00205 1.2797 -0.05867 1.11886 -5.18932
GLU_221 -9.53702 0.99775 10.411 -0.17444 0.01284 0.18105 5.24111 -4.47376 -0.02326 -0.13952 -8.0683 -0.35991 0 0 -1.96382 -0.92145 0 0.01909 0.16112 0 3.16268 0.09742 0 -2.7348 0.20967 1.26586 -6.63664
CYS:disulfide_222 -7.88413 0.53739 5.08565 -0.05904 1e-05 0.04032 1.98971 -2.53707 -0.01993 -0.1279 -2.20721 -0.34771 0 0 -0.73057 0 1.45453 0.02949 0.04085 0.42986 0 -0.0173 0 3.6196 -0.20036 0.93304 0.02924
ASN_223 -8.66109 0.83694 8.19572 -0.36259 0.12475 0.6705 4.76695 -4.16007 -0.00652 -0.08107 -3.45611 -0.18232 0 0 -1.67623 0 0 -0.02714 0.00046 0 1.56425 -0.30604 0 -0.93687 -0.28135 0.54667 -3.43119
SER_224 -2.58422 0.06412 3.77831 -0.04008 0.00318 0.05241 1.9058 -1.55146 -0 -0 -2.62362 -0.20978 0 0 -1.05897 -0.43361 0 -0.05016 0.02934 0.15929 0 -0.39964 1.74914 -0.77834 -0.13736 0.62564 -1.49999
ARG_225 -5.58499 0.67874 5.17787 -0.84142 0.2217 0.51528 1.68107 -2.40595 -0.01467 -0.04966 -2.263 0.17966 0 0 -1.05918 0 0 -0.04739 0.72175 2.50878 0 -0.12659 0 -1.2888 -0.25237 0.59246 -1.65671
CYS:disulfide_226 -6.42591 0.78903 4.60596 -0.04284 0.00098 0.01741 2.07077 -2.42343 -0.04022 -0.19755 -0.09203 -0.16571 0 0 0 0 1.45453 0.1391 0.03628 0.26714 0 0.28026 0 3.6196 -0.34845 1.39924 4.94417
ARG_227 -3.27188 0.10775 3.75135 -0.7052 0.35957 0.50501 0.72574 -1.53422 -0.00069 -0.00752 -1.06597 -0.06907 0 0 0 0 0 -0.06841 0.18193 2.99003 0 -0.03553 0 -1.2888 -0.48838 1.24759 1.3333
CYS:disulfide_228 -5.59608 0.73572 3.45148 -0.05907 0.00288 0.04033 1.83943 -1.67577 -0.00287 -0.0354 -1.07318 -0.43262 0 0 -0.80581 0 -0.40105 0.44897 0.39627 0.29561 0 0.02045 0 3.6196 -0.13043 0.83197 1.47043
GLY_229 -2.74568 0.58998 3.37898 -0.00013 0 0 1.36095 -1.60183 -0.02822 -0.17354 -1.13354 -0.16066 0 0 0 0 0 -0.04386 0 0 0 -1.27039 0 0.83697 0.34484 0.89392 0.2478
TYR_230 -2.659 0.18633 2.76817 -0.9724 0.11678 0.36528 0.66852 -1.2978 -0.00949 -0.06994 0.00807 -0.36922 0 0 0 0 0 -0.10805 0.03999 0 2.27842 0.29121 0.00301 1.2797 0.08301 0.75891 3.3615
ASP_231 -2.96175 0.24088 3.3337 -0.2425 0.07619 0.82141 0.79981 -1.54521 -0.03258 -0.19371 0.00695 -3.23366 0 0 0 0 0 -0.05642 0.27794 0 2.36488 -0.40794 0 -2.3716 -0.4531 0.50646 -3.07025
CYS:disulfide_232 -6.80517 1.48117 4.78844 -0.0669 0.00087 0.04724 2.10177 -2.24271 -0.01988 -0.14632 -1.47645 -0.32093 0 0 0 0 -0.40105 -0.03183 0.04076 0.56329 0 0.07512 0 3.6196 -0.6258 1.59062 2.17185
PRO_233 -4.8269 0.75674 2.48079 -0.07789 0 0.04751 0.6815 -0.95157 -0.01247 -0.11518 0.24737 0.54802 0 0 0 0 0 -0.19727 0.05689 0.39706 0 -0.66849 0 -2.4119 -0.32252 1.60411 -2.7642
ASN_234 -7.82062 1.00688 5.37606 -0.37648 0.08106 0.75568 2.61588 -2.78682 -0.08454 -0.56647 -2.13486 -0.64713 0 0 -0.95264 0 0 0.28739 0.04944 0 2.16894 -0.66241 0 -0.93687 0.33915 0.65578 -3.63257
ARG_235 -10.9367 1.05874 10.2673 -0.59274 0.07239 0.35587 3.42402 -4.42696 -0.04872 -0.2159 -4.79175 -0.14508 0 0 -0.80581 -0.85592 0 -0.02352 0.30289 2.50564 0 -0.05562 0 -1.2888 0.99955 0.66623 -4.53494
VAL_236 -6.57793 0.64677 3.82575 -0.27361 0.16534 0.05651 1.8477 -2.47449 -0.06345 -0.2217 -1.30785 -0.2975 0 0 -0.36354 0 0 0.05483 0.00099 0.05745 0 -0.41994 0 1.9342 0.92138 0.67739 -1.81169
VAL_237 -7.08468 0.79812 1.79229 -0.29734 0.13318 0.06452 2.64802 -2.10835 -0.02189 -0.12623 -1.84445 -0.11336 0 0 -1.05826 0 0 -0.00897 0.00196 0.16907 0 -0.18959 0 1.9342 0.18906 0.40756 -4.71515
GLN_238 -6.74417 0.80427 6.29347 -0.49148 0.09645 0.43503 2.69509 -2.88805 -0.06345 -0.2217 -2.40757 0.01961 0 0 -1.27258 -1.77737 0 -0.14053 0.24199 0 3.55429 -0.01999 0 -0.18838 -0.14629 0.77799 -1.44337
LYS_239 -3.81797 0.34432 4.82569 -0.32057 0.03886 0.17119 1.75776 -1.98719 -0.00487 -0.05081 -2.7898 -0.19044 0 0 0 0 0 -0.02891 0.21416 1.77527 0 -0.10913 0 -1.5107 -0.31947 0.67017 -1.33244
GLY_240 -2.61089 0.18389 2.47321 -0.00025 0 0 1.22406 -1.3462 -0 -0 -0.7761 -0.20548 0 0 0 0 0 -0.05318 0 0 0 -1.51639 0 0.83697 -0.29164 0.24404 -1.83795
ILE_241 -7.66066 0.82499 3.93003 -0.49718 0.41493 0.12161 3.26055 -2.57187 -0.02093 -0.15492 -2.52879 0.08655 0 0 -1.03287 0 0 -0.05231 0.00902 0.38358 0 -0.43812 0 0.73287 -0.2362 0.35474 -5.07499
ARG_242 -4.0534 0.17435 2.72883 -0.7639 0.12513 0.57878 0.58205 -1.48166 -0.02511 -0.19775 -0.09856 0.13898 0 0 0 0 0 -0.05018 0.03728 2.30672 0 -0.07205 0 -1.2888 -0.45874 0.4835 -1.33451
TYR_243 -8.86764 0.78094 4.4834 -0.60916 0.02694 0.31143 2.55313 -2.84026 -0 -0 -0.85285 -0.13608 0 0 -0.27688 -0.63277 0 0.20199 0.01764 0 2.04079 -0.24658 0.0038 1.2797 -0.33859 0.45067 -2.65038
ASP_244 -5.73823 0.37002 6.25728 -0.10454 0.00374 0.29326 2.91241 -2.75755 -0.00578 -0.06214 -6.91402 -0.26628 0 0 -0.70529 -0.75916 0 -0.04786 0.00019 0 2.05583 0.05512 0 -2.3716 -0.36059 0.4187 -7.7265
LEU_245 -8.0829 0.78281 1.75811 -0.43563 0.14264 0.07225 2.61098 -2.33918 -0 -0 -2.09418 0.04812 0 0 0 0 0 0.00712 0.00986 0.68467 0 0.27226 0 0.18072 -0.16337 0.35581 -6.18991
CYS_246 -8.93285 1.05931 5.62846 -0.07232 0.00013 0.04761 2.95028 -2.87818 -0 -0 -3.22078 -0.15863 0 0 0 0 0 0.04984 0.03292 0.50487 0 0.02648 0 3.6196 0.30274 0.39117 -0.64934
ILE_247 -8.91202 1.26277 1.98696 -0.46323 0.30312 0.09392 2.84809 -2.2696 -0 -0 -2.86631 0.18095 0 0 0 0 0 0.07034 0.0254 0.44671 0 -0.53385 0 0.73287 -0.0832 0.86628 -6.31081
PHE_248 -9.88881 1.20655 5.3951 -1.21655 0.20739 0.78226 2.89959 -3.35389 -0 -0 -3.33521 0.04532 0 0 0 0 0 0.0001 0.35042 0 1.86166 -0.34267 0 1.0402 -0.4223 1.03544 -3.73539
ARG_249 -8.86554 0.89135 6.83794 -0.65767 0.12021 0.3584 1.76036 -3.17266 -0.01514 -0.06827 -2.53321 0.49263 0 0 0 -0.29776 0 -0.01552 0.05144 2.68137 0 -0.09071 0 -1.2888 -0.27257 0.71609 -3.36808
THR_250 -5.81144 0.58564 4.47266 -0.21742 0.14473 0.09855 2.56011 -2.56707 -0.00763 -0.07644 -2.16169 -1.24179 0 0 -0.9636 0 0 -0.00575 0.06562 1.96358 0 -0.20039 2.28351 -1.0874 -0.17567 0.85722 -1.48468
ASP_251 -3.30905 0.18076 3.90502 -0.11212 0.0117 0.34631 1.2997 -1.76599 -0 -0 -2.62819 -0.4593 0 0 0 -0.6901 0 -0.04597 0.05447 0 2.45726 -0.14322 0 -2.3716 -0.23607 0.71078 -2.79562
ASP_252 -4.13658 0.66555 5.90772 -0.11981 0.01019 0.36825 2.80086 -2.42272 -0.02138 -0.21932 -4.40417 -0.3419 0 0 -1.68995 0 0 -0.00683 0.0676 0 2.14247 -0.21218 0 -2.3716 -0.50868 0.32513 -4.16736
GLY_253 -1.92713 0.23158 2.26087 -5e-05 0 0 0.9147 -1.11883 -0 -0 -0.02236 -0.38843 0 0 0 0 0 -0.16106 0 0 0 -1.19718 0 0.83697 -0.64379 0.27237 -0.94232
ARG_254 -3.24039 0.25282 3.19042 -0.65246 0.15431 0.43303 1.03678 -1.46449 -0.02317 -0.12863 -0.55548 -0.12244 0 0 -0.72636 0 0 -0.06018 0.14099 2.57456 0 -0.17157 0 -1.2888 -0.45887 0.26819 -0.84172
GLY_255 -2.40582 0.12226 2.50309 -0.00028 0 0 1.25654 -1.32656 -0.01626 -0.08324 -0.91348 -0.25981 0 0 0 0 0 -0.06279 0 0 0 -1.49567 0 0.83697 0.03379 0.22878 -1.58248
TRP_256 -10.1175 1.58545 2.33481 -0.84611 0.01487 0.33057 1.11616 -2.43584 -0.00694 -0.04587 -1.5648 -0.06589 0 0 -0.51266 0 0 -0.03343 0.03444 0 1.47204 -0.1341 0 1.6906 -0.01214 0.48834 -6.70795
GLY_257 -4.30155 0.86061 3.77904 -0.00081 0 0 2.8957 -2.20751 -0 -0 -3.32338 -0.20255 0 0 0 0 0 -0.06938 0 0 0 -0.48232 0 0.83697 0.18733 0.6072 -1.42065
VAL_258 -8.68657 1.45772 2.12401 -0.27826 0.23003 0.0591 1.76363 -2.47423 -0.0093 -0.06254 -1.91873 -0.27199 0 0 0 0 0 -0.02501 0.02781 0.33125 0 -0.73172 0 1.9342 0.17334 0.64042 -5.71683
ARG_259 -9.3111 0.60237 6.9688 -0.79599 0.17818 0.55076 3.40272 -3.38843 -0.00393 -0.02312 -4.37376 0.32471 0 0 0 -0.54549 0 0.02849 0.16183 2.51763 0 -0.1879 0 -1.2888 -0.26117 0.72285 -4.72136
THR_260 -7.83357 0.84443 4.78208 -0.17636 0.08064 0.06137 3.19768 -3.13294 -0.01685 -0.09508 -3.93046 0.13521 0 0 0 0 0 0.03909 0.00044 0.0832 0 0.02066 2.30491 -1.0874 -0.13135 0.63077 -4.22353
LEU_261 -6.8764 0.99941 2.2971 -0.54191 0.31789 0.15437 0.72749 -2.11217 -0 -0 -0.48089 0.10128 0 0 0 0 0 -0.02368 0.65856 2.24636 0 -0.01827 0 0.18072 -0.08732 0.64452 -1.81295
GLU_262 -4.15222 0.4792 4.1796 -0.50324 0.13987 0.78554 2.13193 -2.04192 -0.01001 -0.04777 -0.97085 -1.60476 0 0 -1.00352 0 0 0.18751 0.14304 0 4.86433 -0.14891 0 -2.7348 0.05175 0.47809 0.22287
LYS_263 -3.90182 0.43953 3.19454 -0.31228 0.02582 0.15171 1.49858 -1.54535 -0.00345 -0.00983 -1.49038 0.07642 0 0 -1.00352 0 0 -0.09293 0.00389 2.21895 0 0.01072 0 -1.5107 -0.13086 0.4047 -1.97626
ILE_264 -8.87448 1.33818 2.28262 -0.47503 0.36975 0.10736 3.07375 -2.36052 -0 -0 -2.03641 0.0869 0 0 0 0 0 -0.05378 0.03829 0.41994 0 -0.72727 0 0.73287 -0.50031 0.4616 -6.11654
ARG_265 -5.62014 0.42251 5.49237 -0.58091 0.07984 0.3156 2.49531 -2.5891 -0.04171 -0.24958 -2.48098 0.66297 0 0 -0.27688 -0.93191 0 -0.00058 0.04641 2.36942 0 -0.04941 0 -1.2888 -0.44756 0.3576 -2.31554
LYS_266 -5.99895 0.46371 5.32269 -0.36496 0.04864 0.15193 1.3107 -2.46724 -0.019 -0.05254 -1.46019 0.20787 0 0 -0.75864 0 0 -0.08315 0.12883 1.70695 0 0.00593 0 -1.5107 -0.4831 0.22452 -3.62669
ASN_267 -6.6894 0.44773 6.03018 -0.18812 0.03961 0.31501 3.13255 -2.95103 -0.00928 -0.04444 -2.96815 -0.94524 0 0 0 0 0 0.08917 0.00065 0 1.6832 -0.72631 0 -0.93687 -0.47482 0.38048 -3.8151
SER_268 -5.77072 0.61738 5.63922 -0.03417 0.00395 0.04511 3.126 -2.82497 -0.03669 -0.27028 -2.85334 -0.36727 0 0 0 -0.63277 0 -0.02204 0.00165 1.12411 0 0.13831 1.87242 -0.77834 -0.21968 0.43724 -0.80486
PHE_269 -9.69525 1.03517 1.86677 -0.79833 0.06008 0.07633 1.10124 -2.68081 -0 -0 -1.18513 -0.36241 0 0 0 0 0 -0.05825 0.03482 0 2.26882 0.10453 0 1.0402 -0.29869 0.29838 -7.19252
VAL_270 -7.2866 0.8608 0.9307 -0.30887 0.25204 0.07127 1.72011 -1.90591 -0.01238 -0.09043 -1.4205 -0.45356 0 0 0 0 0 -0.02386 0.02561 0.24958 0 -0.50971 0 1.9342 -0.18921 0.32738 -5.82933
MET_271 -9.78614 1.75439 2.64188 -0.48517 0.18279 0.21754 1.98243 -2.16217 -0.01238 -0.09043 -1.80518 -0.257 0 0 0 0 0 0.01283 0.06214 1.32405 0 0.20225 0 0.60916 0.46892 0.47894 -4.66111
GLU_272 -7.16076 0.64203 6.65408 -0.30858 0.0698 0.4067 3.23679 -3.0422 -0.01956 -0.24563 -3.58358 -0.28356 0 0 0 -0.8378 0 -0.02542 0.12664 0 3.59388 0.22826 0 -2.7348 0.49011 0.44336 -2.35025
TYR_273 -9.55308 1.431 3.74899 -0.80593 0.21333 0.36136 2.63388 -2.81705 -0.04422 -0.35792 -3.05655 -0.52343 0 0 -0.34544 0 0 0.06267 0.11473 0 2.69011 0.12618 0.01026 1.2797 0.31807 0.51329 -4.00001
VAL_274 -8.46056 0.91908 2.55574 -0.33084 0.24472 0.07133 1.52518 -2.68538 -0.02439 -0.16351 -1.3086 -0.1623 0 0 0 0 0 -0.06633 0.00018 1.67546 0 -0.19197 0 1.9342 0.1066 0.78728 -3.57409
GLY_275 -4.686 0.21316 2.94974 -0.00292 0 0 1.89364 -1.99547 -0.00133 -0.00363 -1.70267 -0.42484 0 0 0 0 0 -0.08011 0 0 0 -1.4356 0 0.83697 0.23012 0.6707 -3.53824
GLU_276 -7.07776 0.53932 6.58074 -0.28663 0.04346 0.37247 2.69689 -3.15617 -0.02406 -0.12567 -3.63727 -0.30001 0 0 0 0 0 0.053 0.10098 0 2.91508 0.11098 0 -2.7348 0.34409 0.39279 -3.19254
ILE_277 -8.66163 1.26418 1.84321 -0.45901 0.31158 0.09031 2.40472 -2.29819 -0.00133 -0.00363 -2.89201 0.14544 0 0 0 0 0 -0.01552 0.07218 0.43653 0 -0.55802 0 0.73287 -0.28936 0.6953 -7.18236
ILE_278 -9.32834 0.96945 4.73107 -0.59907 0.58722 0.17857 2.48186 -3.21152 -0 -0 -2.33199 -0.26627 0 0 0 0 0 0.03587 0.01223 0.44338 0 -0.04602 0 0.73287 -0.41758 0.78649 -5.24177
THR_279 -4.89834 0.33446 3.97192 -0.15178 0.05026 0.05605 2.57403 -2.21521 -0.00758 -0.09739 -2.24978 -0.14077 0 0 0 0 0 0.03601 0.07889 0.09114 0 0.065 2.32955 -1.0874 -0.35746 0.45205 -1.16635
SER_280 -5.48514 0.53141 5.36504 -0.02686 0 0.04078 3.02571 -2.80935 -0 -0 -2.91382 -0.89674 0 0 -0.60562 0 0 0.09663 0.01132 0.17717 0 -0.15536 0.6762 -0.77834 -0.48415 0.46318 -3.76794
GLU_281 -3.77937 0.27851 4.14176 -0.21692 0.03306 0.31358 1.46072 -2.00057 -0.02104 -0.17056 -0.55615 -0.60624 0 0 0 0 0 -0.05857 0.0064 0 3.00855 -0.32583 0 -2.7348 -0.58652 0.34897 -1.46502
GLU_282 -6.9156 0.464 7.70392 -0.32703 0.05741 0.38617 3.13493 -3.36881 -0 -0 -3.63959 -0.63719 0 0 0 -0.38333 0 0.04848 0.03539 0 3.78029 -0.26312 0 -2.7348 -0.43588 0.30393 -2.79083
ALA_283 -6.36023 0.94387 3.96788 -0.0221 0 0 2.61491 -2.76554 -0 -0 -1.5312 -0.35846 0 0 0 0 0 0.01981 0 0 0 -0.2683 0 1.8394 -0.34375 0.50715 -1.75655
GLU_284 -4.09361 0.37818 5.22387 -0.2072 0.0193 0.2715 2.46319 -2.41558 -0.02041 -0.16426 -1.81387 -0.57772 0 0 -0.63091 0 0 0.08349 0.02938 0 3.0182 -0.2082 0 -2.7348 -0.48514 0.48728 -1.37729
ARG_285 -5.11183 0.3088 5.96123 -0.74518 0.10244 0.49263 1.93998 -2.73069 -0.02519 -0.15718 -1.78599 0.33799 0 0 0 0 0 -0.02005 0.02281 1.45293 0 -0.0389 0 -1.2888 -0.40323 0.40359 -1.28463
ARG_286 -7.7954 0.7332 8.36305 -0.54058 0.07133 0.28852 3.96112 -3.53503 -0.01523 -0.06453 -5.47619 0.2473 0 0 -0.88217 -0.82328 0 -0.07985 1.17106 2.45313 0 -0.18714 0 -1.2888 -0.40455 0.58708 -3.21694
GLY_287 -2.95603 0.11962 3.42053 -5e-05 0 0 1.13424 -1.69205 -0 -0 -1.05157 -0.38868 0 0 0 0 0 -0.09194 0 0 0 0.19264 0 0.83697 -0.22947 0.64236 -0.06344
GLN_288 -3.70283 0.29424 4.49716 -0.71976 0.10524 0.80843 2.3018 -2.05292 -0 -0 -2.6114 -0.44702 0 0 -1.26956 0 0 -0.03751 0.0415 0 2.57582 -0.15994 0 -0.18838 -0.1118 0.54686 -0.13008
ILE_289 -4.81395 0.46174 4.57135 -0.47655 0.31634 0.1004 1.99944 -2.2342 -0.02519 -0.15718 -1.17941 0.37671 0 0 0 0 0 -0.01355 0.02142 0.54233 0 -0.1871 0 0.73287 -0.42928 0.51858 0.12478
TYR_290 -4.00427 0.4612 3.75774 -1.03557 0.08974 0.43822 1.72146 -1.9452 -0 -0 -1.04681 -0.27506 0 0 0 0 0 -0.04142 0.00044 0 1.88082 -0.29197 1e-05 1.2797 -0.13598 0.3773 1.23036
ASP_291 -3.31396 0.23296 3.42308 -0.11646 0.00974 0.3592 1.89019 -1.79622 -0 -0 -1.2047 -0.46892 0 0 0 0 0 -0.10745 0.02597 0 1.76223 -0.018 0 -2.3716 -0.02934 0.37074 -1.35253
ARG_292 -7.97281 0.867 7.35874 -0.47524 0.07196 0.27867 3.5769 -3.57609 -0 -0 -3.36346 0.11434 0 0 -1.42289 0 0 0.06746 0.06158 1.95736 0 -0.05907 0 -1.2888 -0.4562 0.41697 -3.84359
GLN_293 -4.4764 0.27685 4.7755 -0.24826 0.02548 0.19893 1.87004 -2.25641 -0.0083 -0.04802 -2.36564 -0.66258 0 0 -0.63865 0 0 0.05368 0.0006 0 2.8952 -0.20954 0 -0.18838 -0.60965 0.97047 -0.64509
GLY_294 -2.03997 0.54753 2.96178 -0.00013 0 0 1.50614 -1.44674 -0.03362 -0.23529 -0.80233 -0.288 0 0 0 0 0 0.03476 0 0 0 -0.32534 0 0.83697 1.0772 1.19992 2.99287
ALA_295 -3.47314 0.26575 2.66111 -0.03037 0.011 0 1.30755 -1.73917 -0 -0 -1.29026 -0.50509 0 0 0 0 0 -0.01788 0 0 0 -0.09479 0 1.8394 1.58616 0.5102 1.03048
THR_296 -4.75002 0.50299 3.93621 -0.17866 0.0708 0.06751 2.35919 -2.19003 -0.01584 -0.1581 -1.60158 -0.30419 0 0 -0.54072 0 0 -0.06915 0.09898 0.05769 0 0.18126 4.28984 -1.0874 0.24495 0.30753 1.22126
TYR_297 -8.13101 0.72787 3.59865 -0.68007 0.07076 0.38243 2.33562 -2.89216 -0.00947 -0.05011 -1.63707 -0.22913 0 0 0 0 0 -0.03488 0.00144 0 1.97605 -0.28646 0.00262 1.2797 -0.16881 0.345 -3.39903
LEU_298 -7.05949 0.68995 2.19991 -0.6336 0.41515 0.1365 1.5699 -2.02634 -0.02096 -0.12656 -0.87292 0.20999 0 0 -0.31408 0 0 -0.01269 0.12689 2.69665 0 -0.26276 0 0.18072 -0.14302 0.38213 -2.86463
PHE_299 -8.3399 0.8559 2.8211 -0.81206 0.29778 0.14518 2.52945 -2.40099 -0.00011 -0.00028 -2.01505 -0.62496 0 0 0 0 0 -0.07942 0.0516 0 2.91035 -0.18205 0 1.0402 0.09664 0.46573 -3.24089
ASP_300 -4.13154 0.49248 4.39059 -0.19656 0.05463 0.62305 1.52041 -2.12408 -0.00012 -0.00048 -1.81547 -1.41478 0 0 0 0 0 -0.04165 0.05674 0 2.13177 -0.62491 0 -2.3716 -0.14773 0.41196 -3.18728
LEU_301 -7.86747 0.52713 2.79386 -0.49393 0.13472 0.14688 2.41043 -2.29736 -0.0244 -0.16479 -1.66452 0.05723 0 0 0 0 0 0.19455 0.11448 0.36517 0 0.04592 0 0.18072 0.1833 0.5496 -4.80847
ASP_302 -2.82425 0.31782 3.48799 -0.26097 0.04727 0.86119 0.79513 -1.58787 -0.00234 -0.0411 -1.05418 -0.58174 0 0 0 0 0 0.03627 0.01989 0 2.00686 -0.6582 0 -2.3716 0.26453 0.49688 -1.04841
TYR_303 -6.45561 0.62322 2.6503 -0.61863 0.03487 0.3531 0.98643 -1.90094 -0.00688 -0.09386 -0.22406 -0.15896 0 0 0 0 0 0.00062 0.09557 0 2.20352 -0.22144 0.00246 1.2797 0.18105 0.30472 -0.96481
VAL_304 -3.8981 0.80926 1.47646 -0.31554 0.07086 0.06869 0.25565 -1.06302 -0.02027 -0.09738 0.5021 0.19428 0 0 0 0 0 0.00255 0.00031 1.88005 0 -0.49052 0 1.9342 0.39633 0.55027 2.2562
GLU_305 -4.33491 0.86527 3.98127 -0.20101 0.02485 0.32371 1.59114 -1.79953 -0.02151 -0.13009 -2.22525 -0.63805 0 0 0 -0.62858 0 -0.01971 0.10072 0 3.43002 -0.15406 0 -2.7348 0.24803 0.74812 -1.57436
ASP_306 -2.21962 0.03134 2.4431 -0.31165 0.09755 1.04986 0.84823 -1.1049 -0 -0 -1.71933 -2.69419 0 0 -0.60562 0 0 0.08462 0.14179 0 4.00518 -0.57498 0 -2.3716 0.12834 0.61162 -2.16024
VAL_307 -5.21611 0.7002 2.90555 -0.32476 0.40908 0.07565 1.9481 -1.91018 -0.00063 -0.0063 -2.33599 -0.57813 0 0 0 0 0 -0.04559 0.05997 0.35538 0 -0.36223 0 1.9342 0.10512 0.50841 -1.77825
TYR_308 -9.09519 1.23592 2.07102 -0.61743 0.03189 0.33639 1.34673 -2.27155 -0.04395 -0.26521 -1.46878 -0.12436 0 0 0 0 0 0.01005 0.06291 0 2.07454 -0.41127 0.00022 1.2797 -0.07998 0.39728 -5.53107
THR_309 -7.43331 1.05632 5.13219 -0.12708 0.12036 0.0954 3.09652 -2.94262 -0.01064 -0.03708 -2.62066 -0.50267 0 0 0 0 0 0.01829 0.19377 0.09989 0 -0.51085 2.30019 -1.0874 -0.41341 0.44848 -3.12434
VAL_310 -8.81616 1.21693 2.81102 -0.28973 0.25494 0.06755 3.06826 -2.82325 -0.01583 -0.13928 -2.44076 -0.2573 0 0 0 0 0 0.02963 0.00032 0.18715 0 -0.68935 0 1.9342 -0.43532 0.51354 -5.82343
ASP_311 -6.47546 0.44022 7.14198 -0.22955 0.17425 0.73385 4.54014 -3.44187 -0.02 -0.08691 -6.1789 -1.60694 0 0 -0.54668 -0.43994 0 -0.06336 0.00773 0 2.04481 -0.59754 0 -2.3716 -0.30487 0.41101 -6.86967
ALA_312 -5.33586 0.41123 3.4487 -0.02908 0.01474 0 2.60366 -2.48204 -0.01255 -0.06053 -2.02222 -0.48048 0 0 -0.50124 0 0 -0.05878 0 0 0 0.49588 0 1.8394 0.08709 0.37345 -1.70864
ALA_313 -4.45802 0.5681 2.24192 -0.02441 8e-05 0 1.32227 -1.82351 -0 -0 -1.48281 -0.34267 0 0 -0.54668 0 0 -0.06805 0 0 0 -0.28937 0 1.8394 -0.12885 0.42721 -2.76538
TYR_314 -5.15551 0.2723 3.17562 -0.64566 0.04254 0.35807 1.894 -2.11469 -0.02293 -0.0957 -1.53761 -0.12286 0 0 0 0 0 0.04114 0.00015 0 2.07777 -0.29785 0.00746 1.2797 0.03842 0.32399 -0.48168
TYR_315 -7.25993 0.6897 2.39436 -0.59929 0.06861 0.31077 1.08113 -2.01297 -0.0321 -0.17589 -0.1204 -0.2444 0 0 0 0 0 -0.05026 0.00034 0 2.19775 -0.00949 0.00912 1.2797 0.31406 0.27878 -1.88039
GLY_316 -4.972 0.9573 3.75774 -0.00164 0 0 2.04307 -2.36369 -0.00792 -0.02711 -2.12853 -0.36736 0 0 0 0 0 0.00593 0 0 0 -1.42244 0 0.83697 0.1704 0.39135 -3.12793
ASN_317 -7.75686 0.92496 6.86876 -0.32888 0.14879 0.56412 4.33472 -3.64152 -0.03496 -0.26501 -2.72145 -0.5697 0 0 -0.79799 -0.41733 0 -0.03442 0.00198 0 1.48999 -0.39053 0 -0.93687 0.56599 0.6487 -2.34751
ILE_318 -7.96088 1.05123 1.20002 -0.62297 0.40458 0.19281 1.89979 -1.86647 -0 -0 -0.65883 0.03464 0 0 0 0 0 -0.27738 0.0564 1.1917 0 0.43543 0 0.73287 0.51831 0.76127 -2.90749
SER_319 -5.92071 1.05233 5.18873 -0.03569 0.00022 0.04671 2.62445 -2.5231 -0.03074 -0.16954 -1.76993 -0.52007 0 0 -0.79799 -0.41733 0 0.03793 0.02056 0.15568 0 -0.29889 1.71978 -0.77834 -0.07399 0.55666 -1.93325
HIS_D_320 -7.32801 0.92582 4.69832 -0.7696 0.02862 0.91847 2.37288 -2.73737 -0.01871 -0.14301 -2.29737 -0.28409 0 0 -0.50124 0 0 -0.11033 0.12694 0 2.42496 0.13489 0 -0.45461 -0.37239 0.41375 -2.97206
PHE_321 -9.44961 1.67912 2.40568 -0.6186 0.0471 0.35636 1.80051 -2.41883 -0.00029 -0.00598 -2.16411 0.10613 0 0 0 0 0 -0.02185 0.02783 0 1.98056 -0.20491 0 1.0402 -0.38549 0.51293 -5.31324
VAL_322 -6.33792 0.54876 1.8376 -0.25611 0.1189 0.04815 1.40618 -1.94121 -0.0182 -0.09803 -0.8213 0.15969 0 0 0 0 0 0.16933 0.10855 0.12732 0 -0.33903 0 1.9342 -0.4974 0.79013 -3.06041
ASN_323 -4.59347 0.34581 4.78223 -0.16235 0.00895 0.21517 2.74974 -2.34905 -0 -0 -3.52267 -0.60151 0 0 -0.96049 -0.64587 0 0.00472 0.09967 0 2.22653 -0.22448 0 -0.93687 -0.28821 0.70244 -3.14971
HIS_324 -6.06845 0.35799 4.16285 -0.40156 0.05654 0.39418 1.49438 -2.09364 -0.0532 -0.29568 -1.12297 -0.21381 0 0 -0.96049 0 0 0.09129 0.06979 0 3.27462 -0.00656 0 -0.45461 -0.091 0.4806 -1.37974
SER_325 -5.80397 0.85998 5.97572 -0.02894 3e-05 0.05008 2.80365 -2.70233 -0.02956 -0.27938 -2.30993 -1.05033 0 0 -1.5109 0 0 0.34945 0.00816 1.00288 0 -0.4253 0.76685 -0.77834 -0.06354 0.75259 -2.41312
CYS_326 -5.75941 0.601 3.37139 -0.07188 7e-05 0.04586 1.49994 -1.48137 -0.01222 -0.03878 -1.64695 -0.46414 0 0 0 0 0 0.13321 3e-05 0.48982 0 0.20681 0 3.6196 -0.25485 0.82376 1.06188
ASP_327 -4.91844 0.85369 5.99432 -0.23088 0.05343 0.74679 2.10327 -2.44634 -0 -0 -2.64671 -1.03678 0 0 -1.45935 0 0 0.02926 0.02244 0 2.03684 -0.33264 0 -2.3716 -0.10124 1.2114 -2.49253
PRO_328 -5.28038 0.94951 3.51684 -0.22252 0.03373 0.16419 1.02407 -1.51251 -0 -0 -0.27382 -0.11396 0 0 0 0 0 0.65774 0.04348 0.23704 0 -0.45562 0 -2.4119 0.18065 1.33093 -2.13254
ASN_329 -7.84481 0.58753 6.655 -0.34043 0.07697 0.64514 4.30894 -3.47676 -0.00916 -0.0573 -3.17618 -1.27499 0 0 -1.77503 0 0 0.00425 0.2218 0 2.05037 -0.70014 0 -0.93687 0.13911 1.05368 -3.84887
LEU_330 -9.72593 0.94516 2.75328 -0.43967 0.16129 0.07633 2.15947 -2.69439 -0.00057 -0.01101 -1.37649 0.02891 0 0 0 0 0 -0.02476 0.00554 0.906 0 0.01511 0 0.18072 0.32094 1.01216 -5.70792
GLN_331 -6.56154 0.51823 4.46147 -0.45454 0.12405 0.37695 2.51586 -2.5745 -0 -0 -3.06529 -0.54799 0 0 0 0 0 3e-05 0.02992 0 3.60043 -0.01951 0 -0.18838 0.19391 0.66521 -0.92568
VAL_332 -6.24505 1.27744 0.22061 -0.30787 0.18102 0.06577 0.48029 -1.42857 -0 -0 -0.63131 -0.38584 0 0 0 0 0 -0.01777 0.09304 0.24294 0 -0.377 0 1.9342 -0.22047 0.87554 -4.24303
TYR_333 -10.3616 1.33219 3.3188 -0.57827 0.12554 0.28257 3.09717 -3.03025 -0.00137 -0.00964 -2.39329 -0.22321 0 0 -0.44316 0 0 -0.00042 0.11221 0 2.07214 -0.42245 0.03556 1.2797 -0.33046 1.07799 -5.06029
ASN_334 -7.1735 1.05399 4.11815 -0.29297 0.04917 0.53244 1.83455 -2.32264 -0.02368 -0.17671 -1.74815 -0.81336 0 0 0 0 0 0.08229 0.02079 0 1.92618 -0.60813 0 -0.93687 -0.21913 1.28207 -3.41551
VAL_335 -8.45788 1.17037 2.6043 -0.27978 0.24106 0.05944 2.30141 -2.50814 -0.01394 -0.10228 -2.88758 -0.17924 0 0 0 0 0 -0.03391 0.02074 0.27261 0 -0.74857 0 1.9342 -0.27375 1.26817 -5.61275
PHE_336 -11.3536 1.67511 3.40051 -0.71812 0.10378 0.42148 2.78868 -2.97069 -0.01912 -0.06844 -2.77987 0.22083 0 0 0 0 0 -0.07489 0.11458 0 2.26798 -0.15429 0 1.0402 -0.15328 0.87559 -5.38359
ILE_337 -7.74889 1.0089 3.52534 -0.45343 0.32849 0.07761 1.17683 -2.40289 -0.01107 -0.03978 0.60884 0.03402 0 0 0 0 0 0.05977 0.59537 0.42481 0 -0.22087 0 0.73287 0.60081 0.86372 -0.83956
ASP_338 -4.97846 0.32593 5.45567 -0.11355 0.02179 0.35085 2.58746 -2.5217 -0.0189 -0.15166 -6.22151 -0.35876 0 0 -1.05897 -0.43361 0 -0.03366 0.12619 0 3.19377 -0.33293 0 -2.3716 0.36428 0.77108 -5.39829
ASN_339 -6.84792 0.66327 6.16367 -0.31969 0.12346 0.56131 3.0862 -3.19912 -0.02475 -0.17782 -1.21113 -0.83717 0 0 -1.24577 0 0 -0.06292 0.0029 0 1.86203 -0.78925 0 -0.93687 0.19248 0.63922 -2.35785
LEU_340 -5.47332 0.71829 0.72839 -0.51442 0.25844 0.15082 0.43895 -1.29197 -0.00966 -0.06929 0.01671 0.03949 0 0 0 0 0 -0.06514 0.59287 0.22066 0 -0.01332 0 0.18072 0.19123 0.681 -3.21956
ASP_341 -5.0012 0.43006 7.08824 -0.213 0.1049 0.66335 4.29537 -3.00117 -0.00223 -0.0374 -6.31055 -1.4732 0 0 -1.57995 -1.71149 0 0.03503 0.00108 0 2.37274 -0.60795 0 -2.3716 -0.31183 0.61302 -7.01778
GLU_342 -4.27398 0.6312 3.31313 -0.23115 0.04664 0.34647 0.9366 -1.65251 -0.01819 -0.20114 -0.28121 -0.58174 0 0 0 0 0 -0.12795 0.03836 0 3.59216 -0.25575 0 -2.7348 -0.33682 0.42828 -1.3624
ARG_343 -6.71248 0.76262 6.15 -1.15508 0.36679 0.85627 2.69303 -2.50206 -0.02231 -0.13464 -5.12304 0.53114 0 0 -0.73689 -2.34007 0 -0.03291 0.09628 3.46521 0 -0.07913 0 -1.2888 -0.4057 0.59384 -5.01795
LEU_344 -6.39761 0.77244 1.6271 -0.52815 0.29514 0.18317 1.52631 -1.71291 -0 -0 -1.25096 0.01512 0 0 0 0 0 -0.00236 0.09704 0.65787 0 0.22286 0 0.18072 1.25442 1.65942 -1.40039
PRO_345 -6.58863 1.43334 3.04035 -0.18667 0.00209 0.13041 1.01355 -1.3978 -0.00864 -0.12012 -1.11408 0.1623 0 0 0 0 0 -0.02119 0.00881 0.63441 0 -1.07933 0 -2.4119 1.24266 1.55404 -3.70642
ARG_346 -7.21595 0.47104 7.23523 -0.61858 0.12435 0.35551 4.59062 -3.08841 -0.01439 -0.22126 -5.77777 0.34751 0 0 0 -2.4499 0 -0.00068 0.12539 2.52854 0 -0.11019 0 -1.2888 -0.37819 0.62715 -4.75876
ILE_347 -8.3818 1.41006 1.65795 -0.54218 0.56919 0.14942 2.28996 -1.97079 -0.00675 -0.02004 -2.09195 -0.22164 0 0 -0.84661 0 0 -0.02866 0.30719 0.29611 0 -0.43505 0 0.73287 -0.23422 0.69335 -6.6736
ALA_348 -5.98337 1.14861 1.7288 -0.02672 0.00214 0 2.21115 -2.05224 -0.00149 -0.0041 -2.37746 -0.38652 0 0 0 0 0 -0.05541 0 0 0 0.64579 0 1.8394 0.31946 0.60547 -2.38647
PHE_349 -10.9168 1.47885 3.08567 -0.58366 0.03376 0.28809 3.09609 -2.85877 -0.00675 -0.02004 -3.83346 0.1035 0 0 0 0 0 -0.02444 0.04296 0 2.24432 -0.16708 0 1.0402 0.2965 0.78169 -5.91938
PHE_350 -12.0446 1.61884 2.86875 -0.58179 0.10493 0.30417 3.01193 -3.24662 -0.00149 -0.0041 -2.75778 0.03643 0 0 0 0 0 -0.00271 0.00514 0 1.97683 -0.28332 0 1.0402 -0.26448 0.75119 -7.46852
ALA_351 -6.14078 0.52515 3.13957 -0.02556 0.00012 0 3.2101 -2.69535 -0 -0 -3.01176 -0.24549 0 0 0 0 0 -0.0195 0 0 0 -0.06804 0 1.8394 -0.62805 0.41152 -3.70868
THR_352 -5.24274 0.59045 3.72756 -0.12922 0.09703 0.07705 1.24968 -2.10837 -0.019 -0.05254 -1.28635 -1.1913 0 0 0 0 0 -0.04696 0.02859 0.06138 0 -0.3655 2.25681 -1.0874 -0.70633 0.46412 -3.68304
ARG_353 -6.48003 0.31471 7.09004 -0.77923 0.16891 0.51103 2.75671 -3.0939 -0.01204 -0.08731 -2.73895 0.10703 0 0 0 -1.09788 0 0.15066 0.10804 1.80051 0 -0.02386 0 -1.2888 -0.08155 0.64991 -2.026
THR_354 -3.71534 0.36431 2.83647 -0.15666 0.06374 0.05786 0.85581 -1.55695 -0 -0 -1.34846 -0.00236 0 0 0 0 0 -0.03443 0.00044 0.06238 0 0.04048 2.2787 -1.0874 0.00156 0.61691 -0.72293
ILE_355 -9.17138 0.88 3.77687 -0.47311 0.33899 0.1032 3.0019 -2.76189 -0.01001 -0.04777 -2.58772 -0.04401 0 0 0 0 0 -0.0338 0.10553 0.35689 0 -0.76683 0 0.73287 -0.40971 0.4752 -6.53476
ARG_356 -5.68722 0.31312 6.37705 -0.45701 0.06441 0.23342 2.81149 -2.6275 -0.01902 -0.12271 -4.30631 0.48499 0 0 -0.52793 -0.83624 0 0.00072 0.03796 2.12676 0 -0.12469 0 -1.2888 -0.32734 0.48493 -3.38994
ALA_357 -3.84311 0.31524 2.22583 -0.02493 7e-05 0 0.68822 -1.6498 -0.01286 -0.11927 -0.09295 -0.26561 0 0 0 0 0 -0.03741 0 0 0 -0.00198 0 1.8394 -0.50313 0.38843 -1.09386
GLY_358 -2.75895 0.05237 3.16698 -8e-05 0 0 1.45158 -1.51514 -0 -0 -1.52336 -0.36593 0 0 0 0 0 -0.17773 0 0 0 -1.52582 0 0.83697 -0.68239 0.29572 -2.74579
GLU_359 -7.34439 0.45552 9.70268 -0.22198 0.02893 0.2911 4.62883 -3.93194 -0.00181 -0.0342 -6.93569 -0.42118 0 0 -0.52793 -1.09788 0 0.02397 0.04786 0 3.97779 -0.01649 0 -2.7348 -0.40551 0.33628 -4.18082
GLU_360 -4.81767 0.15669 4.59201 -0.27116 0.0443 0.32289 1.54189 -2.08422 -0.02542 -0.27739 -2.8042 -0.19671 0 0 -0.7925 -0.64587 0 0.0885 0.0439 0 3.13039 -0.03824 0 -2.7348 -0.38274 0.33164 -4.81871
LEU_361 -8.57253 0.82817 1.76867 -0.48688 0.21468 0.09679 1.93936 -2.1923 -0.00958 -0.06834 -2.54695 0.15639 0 0 0 0 0 -0.05498 0.02408 0.99918 0 -0.36559 0 0.18072 -0.30564 0.30779 -8.08692
THR_362 -7.26864 0.68478 5.74707 -0.11489 0.06709 0.09424 2.93792 -3.03953 -0.02122 -0.18252 -3.10235 -0.40918 0 0 -1.66032 0 0 0.11354 0.0524 0.46006 0 -0.2127 2.26748 -1.0874 -0.13498 0.6968 -4.11236
PHE_363 -10.3952 1.57919 3.96015 -0.87795 0.09103 0.05455 2.76337 -3.18608 -0 -0 -2.43103 -0.42419 0 0 0 0 0 -0.02205 0.1092 0 3.38241 -0.15765 0 1.0402 -0.19111 1.13187 -3.57335
ASP_364 -4.95662 0.62092 5.67378 -0.24126 0.06019 0.7878 2.92211 -2.56988 -0.00845 -0.03565 -3.08697 -0.85493 0 0 -0.56004 -1.07498 0 0.05325 0.16701 0 1.90444 -0.86302 0 -2.3716 -0.11271 1.02575 -3.52087
TYR_365 -6.72706 0.64145 4.29947 -0.90726 0.2755 0.53806 1.51405 -2.34416 -0.02126 -0.12962 -1.37617 -0.38885 0 0 -0.31408 0 0 -0.02707 0.00547 0 3.92372 -0.13798 0.06542 1.2797 0.06806 0.6927 0.9301
ASN_366 -7.04478 0.8462 6.17091 -0.2212 0.01604 0.32856 2.95023 -3.00384 -0.01724 -0.11922 -3.62947 -0.37977 0 0 -1.28939 -0.49635 0 0.00693 0.00182 0 2.83198 0.13874 0 -0.93687 0.07324 0.82389 -2.94959
MET_367 -3.17741 0.10491 1.74998 -0.4323 0.39417 0.27519 0.99613 -1.00124 -0.01225 -0.13145 0.43161 -0.68084 0 0 0 0 0 -0.01383 0.0872 2.01772 0 -0.00101 0 0.60916 0.38101 0.79795 2.39471
GLN_368 -7.57452 0.88703 5.38738 -0.45785 0.15045 0.4342 2.5703 -2.59117 -0.02179 -0.19937 -4.12576 -0.60443 0 0 -1.11125 -0.57863 0 -0.01708 0.10284 0 4.26006 -0.05341 0 -0.18838 0.62919 0.62132 -2.48087
VAL_369 -4.04613 0.59981 2.67033 -0.28323 0.17442 0.05957 1.83696 -1.65912 -0 -0 0.15926 -0.31399 0 0 0 0 0 -0.00031 0.04605 0.17955 0 -0.53124 0 1.9342 0.32582 0.50731 1.65927
ASP_370 -2.16255 0.59924 2.23976 -0.11904 0.02125 0.37387 0.54645 -1.05361 -0.0006 -0.0143 0.65283 -0.36324 0 0 0 0 0 0.22194 1e-05 0 1.69871 0.05915 0 -2.3716 5.78826 1.27518 7.3917
PRO_371 -4.54925 0.94739 3.19454 -0.07958 0.00011 0.04746 0.63417 -1.25766 -0.0131 -0.06183 -0.48662 0.57771 0 0 0 0 0 -0.156 0.00894 0.42303 0 -0.58797 0 -2.4119 5.57369 1.62664 3.42976
VAL_372 -5.24484 0.38202 2.30799 -0.30489 0.18615 0.06859 1.96941 -1.74009 -0.01045 -0.12126 -0.67395 -0.49514 0 0 0 0 0 -0.04423 0.23211 1.98366 0 -0.73592 0 1.9342 -0.34857 0.75738 0.10218
ASP_373 -4.42792 0.35685 6.67008 -0.27343 0.14665 0.91888 3.22127 -2.86456 -0.02504 -0.18638 -4.65345 -1.14394 0 0 -0.53265 -0.39184 0 -0.0306 0.02066 0 2.1554 -0.87145 0 -2.3716 -0.26034 0.58832 -3.95508
MET_374 -6.45267 0.4469 4.63375 -0.33621 0.05546 0.14721 2.22914 -2.17929 -0 -0 -0.29785 -0.20238 0 0 0 0 0 -0.1171 0.11016 2.33478 0 0.10446 0 0.60916 -0.10464 0.64685 1.6277
GLU_375 -2.61361 0.30422 3.5366 -0.21836 0.02956 0.32913 1.09625 -1.45054 -0.00111 -0.01989 -1.63707 -0.57604 0 0 -0.53265 0 0 -0.04321 0.02202 0 2.93583 -0.10558 0 -2.7348 -0.31149 0.39836 -1.59239
SER_376 -2.58673 0.15791 3.67803 -0.02823 0 0.02171 1.5731 -1.59558 -0.01224 -0.1266 -1.97006 -0.02756 0 0 0 -0.39184 0 -0.01581 0.00073 0.43207 0 0.21211 1.71968 -0.77834 0.25817 0.35256 0.87307
THR_377 -5.19015 0.32813 4.35585 -0.10885 0.04668 0.07035 2.32322 -2.23444 -0.01719 -0.16558 -0.96273 -0.65695 0 0 0 0 0 0.00991 0.00135 0.04953 0 -0.50017 2.32295 -1.0874 0.30819 0.32021 -0.78709
ARG_378 -1.87237 0.11942 1.235 -0.48572 0.07076 0.2961 0.14773 -0.71343 -0 -0 0.07932 0.15869 0 0 0 0 0 -0.01168 0.00249 1.7702 0 0.11793 0 -1.2888 0.13985 0.1965 -0.038
MET_379 -8.29964 1.09559 3.67249 -0.32484 0.15684 0.00572 1.55969 -1.95576 -0.00147 -0.00924 -1.76598 -0.16715 0 0 0 0 0 0.00141 0.1871 1.50653 0 -0.04622 0 0.60916 0.40377 0.41327 -2.95874
ASP_380 -4.67874 0.39895 4.73065 -0.12184 0.01026 0.36617 2.1825 -2.07261 -0.00031 -0.00937 -2.4133 -0.43716 0 0 0 0 0 0.01053 0.17463 0 3.64376 -0.64573 0 -2.3716 -0.02336 0.77972 -0.47686
SER_381 -4.57138 0.82788 4.04257 -0.03422 0.00037 0.06044 1.61102 -1.9147 -0 -0 -1.00784 -0.83558 0 0 0 0 0 -0.08968 0.06278 0.45355 0 0.23387 0.61465 -0.77834 -0.06371 0.58573 -0.80258
ASN_382 -2.68761 0.19838 2.06062 -0.19029 0.02857 0.3136 0.98287 -1.21498 -0.00111 -0.01989 0.30945 -0.92725 0 0 0 0 0 0.02512 0.00515 0 1.69019 -0.73061 0 -0.93687 -0.1032 0.22959 -0.96828
PHE_383 -4.56324 0.69423 4.05539 -0.58962 0.03586 0.32126 2.32021 -2.10963 -0.02715 -0.11715 -1.82974 -0.00071 0 0 -1.05169 0 0 0.07812 0.00215 0 1.96722 -0.1858 0 1.0402 -0.16131 0.37481 0.25341
GLY_384 -2.34156 0.31805 2.74316 -5e-05 0 0 1.36072 -1.42525 -0 -2e-05 -0.19565 -0.35786 0 0 0 0 0 -0.1623 0 0 0 -1.43461 0 0.83697 -0.61493 1.32912 0.05579
LEU_385 -7.26052 0.82925 3.56192 -0.58257 0.19676 0.14209 1.98337 -2.31511 -0.02715 -0.11715 -0.30663 0.34892 0 0 0 0 0 -0.08006 0.0435 0.39766 0 -0.15842 0 0.18072 -0.77287 1.37778 -2.55852
ALA_386 -3.04444 0.32258 1.67637 -0.02335 0 0 1.56395 -1.44068 -0 -0 -0.80982 -0.35387 0 0 0 0 0 -0.05083 0 0 0 -0.37414 0 1.8394 -0.52084 0.41603 -0.79965
GLY_387 -3.06403 0.34405 1.67433 -0.00183 0 0 0.69286 -1.14118 -0 -0 0.18708 -0.37583 0 0 0 0 0 -0.05485 0 0 0 -1.18856 0 0.83697 0.03918 0.16361 -1.88822
LEU_388 -7.06235 1.08394 1.41405 -0.45571 0.0918 0.08601 0.51153 -1.37778 -0.00596 -0.08162 0.22615 0.25887 0 0 0 0 0 -0.04481 0.11222 0.44726 0 -0.15621 0 0.18072 0.22047 1.32605 -3.22537
PRO_389 -2.56869 0.55219 1.32561 -0.20053 0.00483 0.14047 0.38942 -0.64018 -0.01849 -0.15021 -0.13722 0.08938 0 0 0 0 0 0.05484 0.00765 0.28333 0 -0.64115 0 -2.4119 -0.10156 1.4694 -2.55281
GLY_390 -1.43815 0.16103 1.18702 -0.0004 0 0 0.22081 -0.64516 -0.00578 -0.07864 -0.38182 -0.21806 0 0 0 0 0 -0.04591 0 0 0 -1.52669 0 0.83697 0.1149 0.27302 -1.54686
SER_391 -1.6882 0.42562 1.54553 -0.02744 0.00013 0.02326 0.37735 -0.81157 -0.01849 -0.15021 0.08714 -0.19445 0 0 0 0 0 -0.03505 0.00188 0.43109 0 -0.01936 0.60009 -0.77834 -0.26852 0.66598 0.16644
PRO_392 -4.66055 0.48571 1.86434 -0.18991 0.00216 0.13347 0.3235 -0.98486 -0 -0 -0.22694 0.10793 0 0 0 0 0 -0.02065 0.00027 0.5324 0 -1.03302 0 -2.4119 -0.56117 0.70706 -5.93216
LYS_393 -4.90234 0.38801 4.27169 -0.4757 0.12399 0.25151 2.02511 -1.89065 -0.00805 -0.03804 -0.91058 0.29894 0 0 0 0 0 -0.00734 0.041 2.06325 0 0.07922 0 -1.5107 -0.29417 0.28083 -0.21402
LYS_394 -2.4683 0.16351 1.90317 -0.33682 0.04516 0.19977 0.3572 -0.92335 -0 -0 -0.43234 -0.1766 0 0 -0.41597 0 0 -0.02341 0.00385 1.47802 0 0.24774 0 -1.5107 0.29955 0.29267 -1.29686
ARG_395 -4.70905 0.43613 5.03661 -0.96142 0.23515 0.73558 2.29982 -2.26725 -0.00805 -0.03804 -2.24693 -0.13597 0 0 -0.41597 0 0 0.05249 0.06231 1.69377 0 -0.09518 0 -1.2888 0.4575 0.31317 -0.84412
VAL_396 -2.45622 0.31159 0.9734 -0.31861 0.21773 0.07553 0.52182 -0.86143 -0 -0 0.32664 -0.56537 0 0 0 0 0 -0.03258 0.00783 0.13019 0 0.17758 0 1.9342 0.31946 0.36255 1.12431
ARG_397 -2.68127 0.09472 1.80738 -0.75035 0.11893 0.55047 0.17282 -0.88867 -0.00199 -0.02646 0.37363 0.14607 0 0 0 0 0 -0.02827 0.01987 2.28606 0 -0.04047 0 -1.2888 -0.04981 0.41176 0.22561
ILE_398 -5.21124 0.47996 2.10204 -0.59582 0.29918 0.11272 0.94349 -1.46717 -0 -0 0.10381 0.16689 0 0 0 0 0 -0.04349 0.00656 0.99144 0 -0.78362 0 0.73287 -0.53307 0.58418 -2.11127
GLU_399 -1.65881 0.11993 1.81131 -0.4127 0.08006 0.74688 1.00022 -0.88963 -0.05647 -0.25438 -0.94294 -0.79023 0 0 0 0 0 6.39063 0.00092 0 3.99497 0.07493 0 -2.7348 -0.34834 13.6986 19.8301
CYS_400 -6.8281 1.01483 3.18495 -0.16945 0.47393 0.08248 1.02253 -1.64656 -0.05598 -0.27055 -0.08244 -2.11135 0 0 0 0 0 0.02213 0.0305 2.55702 0 0.02653 0 3.6196 0.42467 13.7064 15.0011
LYS_401 -6.42665 0.65815 6.09869 -0.60098 0.24626 0.46613 2.27451 -2.50934 -0.10756 -0.51745 -2.87882 0.09271 0 0 0 0 0 0.05555 0.24079 1.84268 0 -0.20566 0 -1.5107 0.81551 0.62179 -1.34439
CYS_402 -4.6633 0.53075 2.40587 -0.07442 0 0.05185 0.46822 -1.0363 -0.02029 -0.10851 -0.31001 -0.76052 0 0 0 0 0 0.00468 0.07485 0.17854 0 -0.32406 0 3.6196 0.26476 0.40385 0.70557
GLY_403 -2.04713 0.1223 2.37686 -0.0003 0 0 1.01487 -1.12646 -0 -0 -0.66298 -0.19597 0 0 0 0 0 -0.0204 0 0 0 -0.30294 0 0.83697 -0.03979 0.27839 0.23342
THR_404 -1.90699 0.06252 2.71075 -0.11843 0.06387 0.05382 1.35852 -1.17068 -0 -0 -0.78421 -1.1339 0 0 -0.92652 0 0 -0.04501 0.01527 0.31314 0 0.15275 2.2757 -1.0874 -0.10554 0.34233 0.06999
GLU_405 -3.533 0.19445 4.29931 -0.23497 0.04623 0.37313 2.18794 -1.92219 -0.01654 -0.10352 -2.45568 -0.60453 0 0 -0.199 -0.55359 0 0.0704 0.0664 0 2.96107 -0.08988 0 -2.7348 -0.35869 0.38578 -2.22168
SER_406 -5.53815 0.4544 5.40063 -0.02891 0 0.04701 1.96991 -2.44607 -0 -0 -1.98639 -1.02376 0 0 -0.24048 0 0 -0.05498 0.04278 0.84046 0 0.01617 0.62207 -0.77834 -0.54871 0.63506 -2.61732
CYS_407 -6.0337 1.26105 3.31826 -0.05016 0.00234 0.02842 1.06919 -1.61541 -0.01796 -0.14742 -0.73818 -0.2335 0 0 0 0 0 -0.007 0.10205 1.73344 0 0.21844 0 3.6196 0.47113 0.76808 3.74868
ARG_408 -5.88026 0.6636 5.66631 -0.46145 0.08968 0.28511 2.24654 -2.38075 -0.0012 -0.02293 -2.78739 0.0875 0 0 -0.60139 0 0 0.08712 0.02309 1.71358 0 0.14041 0 -1.2888 1.21938 0.90857 -0.29327
LYS_409 -5.63545 0.53264 4.55678 -0.44828 0.22488 0.34993 1.96056 -2.11324 -0 -0 -2.23753 -0.50814 0 0 -0.92652 0 0 0.00618 0.10568 2.19504 0 0.34686 0 -1.5107 1.09558 1.06098 -0.94475
TYR_410 -6.90696 0.64199 3.23987 -0.60677 0.04199 0.33571 1.45702 -2.10819 -0.02234 -0.21139 -1.34561 -0.22248 0 0 0 0 0 0.02862 0.00015 0 2.13972 -0.15167 0.00212 1.2797 0.60799 0.52264 -1.27791
LEU_411 -8.43253 1.2665 3.22937 -0.46519 0.24942 0.0752 1.91781 -2.29323 -0 -0 -0.99367 0.12233 0 0 0 0 0 0.02059 0.05681 0.69814 0 0.13346 0 0.18072 0.03658 0.37569 -3.82201
PHE:CtermProteinFull_412 -10.4286 1.16769 5.17389 -0.62214 0.03152 0.33236 2.81174 -3.0456 -0.01225 -0.13145 -2.16116 0.41955 0 0 -1.11125 0 0 0 0.13711 0 2.79168 0 0 1.0402 0.04415 0.62212 -2.94041
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702868 DOMAINID 692912 MODEL 5 suv39h1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 248.333
SSBOND     CYS A   11    CYS A   12                                       2.34  
SSBOND     CYS A  181    CYS A  226                                       2.16  
SSBOND     CYS A  186    CYS A  194                                       2.05  
SSBOND     CYS A  228    CYS A  232                                       2.03  
SSBOND     CYS A  326    CYS A  407                                       2.05  
ATOM      1  N   MET A   1      63.987  -9.141  15.086  1.00 17.650          N  
ATOM      2  CA  MET A   1      65.094 -10.058  14.820  1.00 17.190          C  
ATOM      3  C   MET A   1      65.197 -11.177  15.847  1.00 17.670          C  
ATOM      4  O   MET A   1      64.953 -12.351  15.539  1.00 16.970          O  
ATOM      5  CB  MET A   1      66.444  -9.353  14.794  1.00 24.250          C  
ATOM      6  CG  MET A   1      67.626 -10.312  14.438  1.00 24.250          C  
ATOM      7  SD  MET A   1      69.225  -9.615  14.748  1.00 24.250          S  
ATOM      8  CE  MET A   1      69.353  -9.956  16.513  1.00 24.250          C  
ATOM      9 1H   MET A   1      63.919  -8.477  14.326  1.00 21.180          H  
ATOM     10 2H   MET A   1      63.123  -9.664  15.146  1.00 21.180          H  
ATOM     11 3H   MET A   1      64.135  -8.646  15.953  1.00 21.180          H  
ATOM     12  HA  MET A   1      64.924 -10.511  13.856  1.00 20.630          H  
ATOM     13 1HB  MET A   1      66.419  -8.581  14.028  1.00 29.100          H  
ATOM     14 2HB  MET A   1      66.641  -8.863  15.737  1.00 29.100          H  
ATOM     15 1HG  MET A   1      67.561 -11.248  14.988  1.00 29.100          H  
ATOM     16 2HG  MET A   1      67.576 -10.559  13.377  1.00 29.100          H  
ATOM     17 1HE  MET A   1      70.310  -9.589  16.884  1.00 29.100          H  
ATOM     18 2HE  MET A   1      68.548  -9.463  17.048  1.00 29.100          H  
ATOM     19 3HE  MET A   1      69.294 -11.034  16.677  1.00 29.100          H  
ATOM     20  N   ALA A   2      65.603 -10.808  17.068  1.00 18.930          N  
ATOM     21  CA  ALA A   2      65.926 -11.765  18.120  1.00 19.610          C  
ATOM     22  C   ALA A   2      64.787 -12.721  18.433  1.00 18.970          C  
ATOM     23  O   ALA A   2      65.037 -13.867  18.799  1.00 19.110          O  
ATOM     24  CB  ALA A   2      66.316 -11.028  19.381  1.00 27.180          C  
ATOM     25  H   ALA A   2      65.735  -9.829  17.278  1.00 22.720          H  
ATOM     26  HA  ALA A   2      66.780 -12.346  17.785  1.00 23.530          H  
ATOM     27 1HB  ALA A   2      66.598 -11.748  20.147  1.00 32.620          H  
ATOM     28 2HB  ALA A   2      67.158 -10.370  19.172  1.00 32.620          H  
ATOM     29 3HB  ALA A   2      65.469 -10.435  19.732  1.00 32.620          H  
ATOM     30  N   GLU A   3      63.544 -12.281  18.311  1.00 18.310          N  
ATOM     31  CA  GLU A   3      62.427 -13.160  18.602  1.00 17.690          C  
ATOM     32  C   GLU A   3      62.408 -14.387  17.679  1.00 16.620          C  
ATOM     33  O   GLU A   3      62.064 -15.498  18.116  1.00 16.480          O  
ATOM     34  CB  GLU A   3      61.125 -12.373  18.449  1.00 25.010          C  
ATOM     35  CG  GLU A   3      60.963 -11.227  19.458  1.00 25.010          C  
ATOM     36  CD  GLU A   3      61.710  -9.949  19.058  1.00 25.010          C  
ATOM     37  OE1 GLU A   3      62.341  -9.936  18.007  1.00 25.010          O  
ATOM     38  OE2 GLU A   3      61.658  -9.003  19.800  1.00 25.010          O  
ATOM     39  H   GLU A   3      63.350 -11.315  18.042  1.00 21.970          H  
ATOM     40  HA  GLU A   3      62.519 -13.504  19.632  1.00 21.230          H  
ATOM     41 1HB  GLU A   3      61.067 -11.956  17.443  1.00 30.020          H  
ATOM     42 2HB  GLU A   3      60.278 -13.049  18.569  1.00 30.020          H  
ATOM     43 1HG  GLU A   3      59.904 -10.997  19.562  1.00 30.020          H  
ATOM     44 2HG  GLU A   3      61.330 -11.564  20.425  1.00 30.020          H  
ATOM     45  N   ASN A   4      62.795 -14.196  16.410  1.00 15.910          N  
ATOM     46  CA  ASN A   4      62.776 -15.284  15.453  1.00 14.930          C  
ATOM     47  C   ASN A   4      64.001 -16.125  15.674  1.00 15.720          C  
ATOM     48  O   ASN A   4      63.954 -17.350  15.553  1.00 15.470          O  
ATOM     49  CB  ASN A   4      62.725 -14.767  14.035  1.00 21.290          C  
ATOM     50  CG  ASN A   4      61.402 -14.154  13.681  1.00 21.290          C  
ATOM     51  OD1 ASN A   4      60.369 -14.419  14.309  1.00 21.290          O  
ATOM     52  ND2 ASN A   4      61.409 -13.332  12.666  1.00 21.290          N  
ATOM     53  H   ASN A   4      63.129 -13.283  16.111  1.00 19.090          H  
ATOM     54  HA  ASN A   4      61.903 -15.910  15.638  1.00 17.920          H  
ATOM     55 1HB  ASN A   4      63.491 -14.017  13.917  1.00 25.550          H  
ATOM     56 2HB  ASN A   4      62.946 -15.575  13.339  1.00 25.550          H  
ATOM     57 1HD2 ASN A   4      60.559 -12.891  12.376  1.00 25.550          H  
ATOM     58 2HD2 ASN A   4      62.258 -13.147  12.174  1.00 25.550          H  
ATOM     59  N   LEU A   5      65.097 -15.457  16.019  1.00 16.800          N  
ATOM     60  CA  LEU A   5      66.356 -16.131  16.259  1.00 17.700          C  
ATOM     61  C   LEU A   5      66.224 -17.071  17.443  1.00 18.400          C  
ATOM     62  O   LEU A   5      66.758 -18.177  17.425  1.00 18.640          O  
ATOM     63  CB  LEU A   5      67.457 -15.113  16.499  1.00 24.420          C  
ATOM     64  CG  LEU A   5      68.869 -15.637  16.771  1.00 24.420          C  
ATOM     65  CD1 LEU A   5      69.368 -16.524  15.595  1.00 24.420          C  
ATOM     66  CD2 LEU A   5      69.747 -14.410  16.966  1.00 24.420          C  
ATOM     67  H   LEU A   5      65.044 -14.435  16.075  1.00 20.160          H  
ATOM     68  HA  LEU A   5      66.595 -16.711  15.372  1.00 21.240          H  
ATOM     69 1HB  LEU A   5      67.495 -14.434  15.646  1.00 29.300          H  
ATOM     70 2HB  LEU A   5      67.173 -14.544  17.369  1.00 29.300          H  
ATOM     71  HG  LEU A   5      68.888 -16.245  17.679  1.00 29.300          H  
ATOM     72 1HD1 LEU A   5      70.385 -16.859  15.797  1.00 29.300          H  
ATOM     73 2HD1 LEU A   5      68.734 -17.399  15.480  1.00 29.300          H  
ATOM     74 3HD1 LEU A   5      69.356 -15.969  14.689  1.00 29.300          H  
ATOM     75 1HD2 LEU A   5      70.774 -14.716  17.166  1.00 29.300          H  
ATOM     76 2HD2 LEU A   5      69.713 -13.815  16.073  1.00 29.300          H  
ATOM     77 3HD2 LEU A   5      69.372 -13.823  17.803  1.00 29.300          H  
ATOM     78  N   LYS A   6      65.532 -16.628  18.495  1.00 18.780          N  
ATOM     79  CA  LYS A   6      65.295 -17.485  19.638  1.00 19.440          C  
ATOM     80  C   LYS A   6      64.468 -18.691  19.204  1.00 18.560          C  
ATOM     81  O   LYS A   6      64.837 -19.839  19.465  1.00 19.050          O  
ATOM     82  CB  LYS A   6      64.583 -16.729  20.758  1.00 26.950          C  
ATOM     83  CG  LYS A   6      64.320 -17.571  22.012  1.00 26.950          C  
ATOM     84  CD  LYS A   6      63.674 -16.747  23.116  1.00 26.950          C  
ATOM     85  CE  LYS A   6      63.386 -17.607  24.341  1.00 26.950          C  
ATOM     86  NZ  LYS A   6      62.771 -16.815  25.447  1.00 26.950          N  
ATOM     87  H   LYS A   6      65.176 -15.672  18.498  1.00 22.540          H  
ATOM     88  HA  LYS A   6      66.254 -17.849  20.010  1.00 23.330          H  
ATOM     89 1HB  LYS A   6      65.181 -15.862  21.041  1.00 32.340          H  
ATOM     90 2HB  LYS A   6      63.627 -16.354  20.387  1.00 32.340          H  
ATOM     91 1HG  LYS A   6      63.652 -18.391  21.758  1.00 32.340          H  
ATOM     92 2HG  LYS A   6      65.259 -17.989  22.373  1.00 32.340          H  
ATOM     93 1HD  LYS A   6      64.335 -15.926  23.398  1.00 32.340          H  
ATOM     94 2HD  LYS A   6      62.737 -16.328  22.747  1.00 32.340          H  
ATOM     95 1HE  LYS A   6      62.703 -18.409  24.060  1.00 32.340          H  
ATOM     96 2HE  LYS A   6      64.317 -18.046  24.697  1.00 32.340          H  
ATOM     97 1HZ  LYS A   6      62.595 -17.422  26.237  1.00 32.340          H  
ATOM     98 2HZ  LYS A   6      63.401 -16.077  25.724  1.00 32.340          H  
ATOM     99 3HZ  LYS A   6      61.899 -16.415  25.133  1.00 32.340          H  
ATOM    100  N   GLY A   7      63.368 -18.465  18.470  1.00 17.280          N  
ATOM    101  CA  GLY A   7      62.549 -19.595  18.041  1.00 16.370          C  
ATOM    102  C   GLY A   7      63.374 -20.614  17.246  1.00 16.470          C  
ATOM    103  O   GLY A   7      63.186 -21.830  17.384  1.00 16.800          O  
ATOM    104  H   GLY A   7      63.070 -17.506  18.251  1.00 20.740          H  
ATOM    105 1HA  GLY A   7      62.103 -20.071  18.912  1.00 19.640          H  
ATOM    106 2HA  GLY A   7      61.733 -19.222  17.422  1.00 19.640          H  
ATOM    107  N   CYS A   8      64.345 -20.113  16.476  1.00 16.300          N  
ATOM    108  CA  CYS A   8      65.229 -20.934  15.655  1.00 16.390          C  
ATOM    109  C   CYS A   8      66.213 -21.818  16.438  1.00 17.780          C  
ATOM    110  O   CYS A   8      66.855 -22.687  15.826  1.00 18.010          O  
ATOM    111  CB  CYS A   8      66.050 -20.058  14.717  1.00 22.910          C  
ATOM    112  SG  CYS A   8      65.097 -19.185  13.454  1.00 22.910          S  
ATOM    113  H   CYS A   8      64.397 -19.094  16.393  1.00 19.560          H  
ATOM    114  HA  CYS A   8      64.601 -21.584  15.050  1.00 19.670          H  
ATOM    115 1HB  CYS A   8      66.593 -19.322  15.290  1.00 27.490          H  
ATOM    116 2HB  CYS A   8      66.778 -20.677  14.227  1.00 27.490          H  
ATOM    117  HG  CYS A   8      64.441 -18.382  14.314  1.00 27.490          H  
ATOM    118  N   SER A   9      66.381 -21.591  17.757  1.00 18.800          N  
ATOM    119  CA  SER A   9      67.256 -22.457  18.555  1.00 20.170          C  
ATOM    120  C   SER A   9      66.420 -23.245  19.565  1.00 20.510          C  
ATOM    121  O   SER A   9      66.841 -24.309  20.009  1.00 21.390          O  
ATOM    122  CB  SER A   9      68.347 -21.698  19.292  1.00 27.690          C  
ATOM    123  OG  SER A   9      67.841 -20.840  20.265  1.00 27.690          O  
ATOM    124  H   SER A   9      65.853 -20.853  18.225  1.00 22.560          H  
ATOM    125  HA  SER A   9      67.735 -23.176  17.897  1.00 24.200          H  
ATOM    126 1HB  SER A   9      69.028 -22.416  19.757  1.00 33.230          H  
ATOM    127 2HB  SER A   9      68.927 -21.125  18.585  1.00 33.230          H  
ATOM    128  HG  SER A   9      68.623 -20.434  20.653  1.00 33.230          H  
ATOM    129  N   VAL A  10      65.228 -22.743  19.897  1.00 19.820          N  
ATOM    130  CA  VAL A  10      64.318 -23.411  20.824  1.00 20.060          C  
ATOM    131  C   VAL A  10      63.645 -24.613  20.154  1.00 19.420          C  
ATOM    132  O   VAL A  10      63.505 -25.672  20.761  1.00 20.100          O  
ATOM    133  CB  VAL A  10      63.260 -22.431  21.382  1.00 27.990          C  
ATOM    134  CG1 VAL A  10      62.203 -23.183  22.217  1.00 27.990          C  
ATOM    135  CG2 VAL A  10      63.960 -21.393  22.267  1.00 27.990          C  
ATOM    136  H   VAL A  10      64.983 -21.821  19.536  1.00 23.780          H  
ATOM    137  HA  VAL A  10      64.906 -23.777  21.666  1.00 24.070          H  
ATOM    138  HB  VAL A  10      62.758 -21.934  20.553  1.00 33.590          H  
ATOM    139 1HG1 VAL A  10      61.475 -22.471  22.603  1.00 33.590          H  
ATOM    140 2HG1 VAL A  10      61.685 -23.920  21.605  1.00 33.590          H  
ATOM    141 3HG1 VAL A  10      62.691 -23.689  23.052  1.00 33.590          H  
ATOM    142 1HG2 VAL A  10      63.225 -20.693  22.655  1.00 33.590          H  
ATOM    143 2HG2 VAL A  10      64.456 -21.898  23.094  1.00 33.590          H  
ATOM    144 3HG2 VAL A  10      64.701 -20.854  21.685  1.00 33.590          H  
ATOM    145  N   CYS A  11      63.194 -24.423  18.908  1.00 18.180          N  
ATOM    146  CA  CYS A  11      62.485 -25.426  18.112  1.00 17.510          C  
ATOM    147  C   CYS A  11      63.103 -26.794  18.012  1.00 18.140          C  
ATOM    148  O   CYS A  11      62.394 -27.798  17.935  1.00 18.200          O  
ATOM    149  CB  CYS A  11      62.495 -24.998  16.628  1.00 24.780          C  
ATOM    150  SG  CYS A  11      64.288 -24.853  15.901  1.00 24.780          S  
ATOM    151  H   CYS A  11      63.323 -23.503  18.484  1.00 21.820          H  
ATOM    152  HA  CYS A  11      61.472 -25.515  18.499  1.00 21.010          H  
ATOM    153 1HB  CYS A  11      61.940 -25.718  16.032  1.00 29.740          H  
ATOM    154 2HB  CYS A  11      62.009 -24.028  16.527  1.00 29.740          H  
ATOM    155  N   CYS A  12      64.411 -26.815  17.943  1.00 18.700          N  
ATOM    156  CA  CYS A  12      65.145 -27.999  17.634  1.00 19.360          C  
ATOM    157  C   CYS A  12      66.629 -27.831  17.878  1.00 20.660          C  
ATOM    158  O   CYS A  12      67.127 -26.717  18.048  1.00 21.030          O  
ATOM    159  CB  CYS A  12      64.799 -28.305  16.183  1.00 26.840          C  
ATOM    160  SG  CYS A  12      65.051 -26.862  14.980  1.00 26.840          S  
ATOM    161  H   CYS A  12      64.924 -25.949  18.046  1.00 22.440          H  
ATOM    162  HA  CYS A  12      64.775 -28.812  18.267  1.00 23.230          H  
ATOM    163 1HB  CYS A  12      65.429 -29.131  15.847  1.00 32.210          H  
ATOM    164 2HB  CYS A  12      63.772 -28.651  16.101  1.00 32.210          H  
ATOM    165  N   LYS A  13      67.396 -28.911  17.832  1.00 21.350          N  
ATOM    166  CA  LYS A  13      68.827 -28.727  18.064  1.00 22.600          C  
ATOM    167  C   LYS A  13      69.584 -28.267  16.815  1.00 22.960          C  
ATOM    168  O   LYS A  13      70.305 -29.035  16.173  1.00 23.670          O  
ATOM    169  CB  LYS A  13      69.454 -29.993  18.637  1.00 31.140          C  
ATOM    170  CG  LYS A  13      70.899 -29.801  19.077  1.00 31.140          C  
ATOM    171  CD  LYS A  13      71.456 -31.030  19.738  1.00 31.140          C  
ATOM    172  CE  LYS A  13      72.803 -30.741  20.362  1.00 31.140          C  
ATOM    173  NZ  LYS A  13      73.840 -30.405  19.350  1.00 31.140          N  
ATOM    174  H   LYS A  13      66.986 -29.844  17.680  1.00 25.620          H  
ATOM    175  HA  LYS A  13      68.945 -27.943  18.813  1.00 27.120          H  
ATOM    176 1HB  LYS A  13      68.873 -30.327  19.500  1.00 37.370          H  
ATOM    177 2HB  LYS A  13      69.419 -30.790  17.890  1.00 37.370          H  
ATOM    178 1HG  LYS A  13      71.522 -29.557  18.223  1.00 37.370          H  
ATOM    179 2HG  LYS A  13      70.942 -28.968  19.781  1.00 37.370          H  
ATOM    180 1HD  LYS A  13      70.766 -31.373  20.506  1.00 37.370          H  
ATOM    181 2HD  LYS A  13      71.576 -31.825  18.996  1.00 37.370          H  
ATOM    182 1HE  LYS A  13      72.707 -29.902  21.050  1.00 37.370          H  
ATOM    183 2HE  LYS A  13      73.117 -31.617  20.920  1.00 37.370          H  
ATOM    184 1HZ  LYS A  13      74.728 -30.225  19.818  1.00 37.370          H  
ATOM    185 2HZ  LYS A  13      73.953 -31.178  18.701  1.00 37.370          H  
ATOM    186 3HZ  LYS A  13      73.567 -29.590  18.835  1.00 37.370          H  
ATOM    187  N   SER A  14      69.395 -26.998  16.492  1.00 22.480          N  
ATOM    188  CA  SER A  14      70.014 -26.328  15.353  1.00 22.800          C  
ATOM    189  C   SER A  14      71.467 -25.978  15.697  1.00 23.510          C  
ATOM    190  O   SER A  14      71.819 -25.904  16.874  1.00 24.410          O  
ATOM    191  CB  SER A  14      69.159 -25.114  15.005  1.00 31.790          C  
ATOM    192  OG  SER A  14      69.166 -24.158  16.034  1.00 31.790          O  
ATOM    193  H   SER A  14      68.745 -26.484  17.087  1.00 26.980          H  
ATOM    194  HA  SER A  14      70.019 -27.006  14.501  1.00 27.360          H  
ATOM    195 1HB  SER A  14      69.517 -24.663  14.079  1.00 38.150          H  
ATOM    196 2HB  SER A  14      68.132 -25.443  14.834  1.00 38.150          H  
ATOM    197  HG  SER A  14      68.376 -23.573  15.868  1.00 38.150          H  
ATOM    198  N   SER A  15      72.319 -25.741  14.691  1.00 23.130          N  
ATOM    199  CA  SER A  15      73.722 -25.364  14.959  1.00 23.710          C  
ATOM    200  C   SER A  15      73.942 -23.866  14.872  1.00 23.680          C  
ATOM    201  O   SER A  15      73.107 -23.156  14.307  1.00 22.990          O  
ATOM    202  CB  SER A  15      74.648 -26.028  13.958  1.00 32.960          C  
ATOM    203  OG  SER A  15      74.495 -25.469  12.663  1.00 32.960          O  
ATOM    204  H   SER A  15      71.996 -25.829  13.719  1.00 27.760          H  
ATOM    205  HA  SER A  15      73.987 -25.694  15.965  1.00 28.450          H  
ATOM    206 1HB  SER A  15      75.678 -25.912  14.291  1.00 39.550          H  
ATOM    207 2HB  SER A  15      74.435 -27.093  13.924  1.00 39.550          H  
ATOM    208  HG  SER A  15      74.973 -26.063  12.068  1.00 39.550          H  
ATOM    209  N   TRP A  16      75.100 -23.377  15.359  1.00 24.520          N  
ATOM    210  CA  TRP A  16      75.392 -21.946  15.207  1.00 24.660          C  
ATOM    211  C   TRP A  16      75.432 -21.516  13.761  1.00 24.380          C  
ATOM    212  O   TRP A  16      74.891 -20.473  13.416  1.00 23.870          O  
ATOM    213  CB  TRP A  16      76.698 -21.510  15.829  1.00 34.470          C  
ATOM    214  CG  TRP A  16      76.939 -20.052  15.704  1.00 34.470          C  
ATOM    215  CD1 TRP A  16      76.452 -19.070  16.507  1.00 34.470          C  
ATOM    216  CD2 TRP A  16      77.763 -19.391  14.725  1.00 34.470          C  
ATOM    217  NE1 TRP A  16      76.904 -17.855  16.085  1.00 34.470          N  
ATOM    218  CE2 TRP A  16      77.706 -18.033  14.997  1.00 34.470          C  
ATOM    219  CE3 TRP A  16      78.528 -19.837  13.660  1.00 34.470          C  
ATOM    220  CZ2 TRP A  16      78.389 -17.107  14.236  1.00 34.470          C  
ATOM    221  CZ3 TRP A  16      79.207 -18.918  12.888  1.00 34.470          C  
ATOM    222  CH2 TRP A  16      79.142 -17.583  13.167  1.00 34.470          C  
ATOM    223  H   TRP A  16      75.737 -23.994  15.885  1.00 29.420          H  
ATOM    224  HA  TRP A  16      74.606 -21.393  15.707  1.00 29.590          H  
ATOM    225 1HB  TRP A  16      76.733 -21.780  16.837  1.00 41.360          H  
ATOM    226 2HB  TRP A  16      77.498 -21.986  15.316  1.00 41.360          H  
ATOM    227  HD1 TRP A  16      75.797 -19.225  17.357  1.00 41.360          H  
ATOM    228  HE1 TRP A  16      76.682 -16.959  16.501  1.00 41.360          H  
ATOM    229  HE3 TRP A  16      78.587 -20.890  13.438  1.00 41.360          H  
ATOM    230  HZ2 TRP A  16      78.345 -16.039  14.450  1.00 41.360          H  
ATOM    231  HZ3 TRP A  16      79.800 -19.291  12.053  1.00 41.360          H  
ATOM    232  HH2 TRP A  16      79.690 -16.879  12.544  1.00 41.360          H  
ATOM    233  N   ASN A  17      76.077 -22.289  12.886  1.00 24.760          N  
ATOM    234  CA  ASN A  17      76.177 -21.833  11.503  1.00 24.530          C  
ATOM    235  C   ASN A  17      74.783 -21.560  10.937  1.00 23.280          C  
ATOM    236  O   ASN A  17      74.566 -20.561  10.237  1.00 22.930          O  
ATOM    237  CB  ASN A  17      76.857 -22.881  10.636  1.00 34.430          C  
ATOM    238  CG  ASN A  17      78.333 -23.042  10.880  1.00 34.430          C  
ATOM    239  OD1 ASN A  17      79.008 -22.201  11.470  1.00 34.430          O  
ATOM    240  ND2 ASN A  17      78.856 -24.141  10.412  1.00 34.430          N  
ATOM    241  H   ASN A  17      76.502 -23.153  13.187  1.00 29.710          H  
ATOM    242  HA  ASN A  17      76.739 -20.900  11.473  1.00 29.440          H  
ATOM    243 1HB  ASN A  17      76.375 -23.846  10.801  1.00 41.320          H  
ATOM    244 2HB  ASN A  17      76.705 -22.623   9.587  1.00 41.320          H  
ATOM    245 1HD2 ASN A  17      79.834 -24.318  10.531  1.00 41.320          H  
ATOM    246 2HD2 ASN A  17      78.286 -24.805   9.929  1.00 41.320          H  
ATOM    247  N   GLN A  18      73.832 -22.440  11.265  1.00 22.660          N  
ATOM    248  CA  GLN A  18      72.470 -22.282  10.794  1.00 21.510          C  
ATOM    249  C   GLN A  18      71.814 -21.071  11.437  1.00 21.000          C  
ATOM    250  O   GLN A  18      71.164 -20.277  10.750  1.00 20.340          O  
ATOM    251  CB  GLN A  18      71.690 -23.551  11.111  1.00 30.570          C  
ATOM    252  CG  GLN A  18      72.152 -24.729  10.292  1.00 30.570          C  
ATOM    253  CD  GLN A  18      71.549 -26.031  10.725  1.00 30.570          C  
ATOM    254  OE1 GLN A  18      71.322 -26.301  11.929  1.00 30.570          O  
ATOM    255  NE2 GLN A  18      71.288 -26.878   9.732  1.00 30.570          N  
ATOM    256  H   GLN A  18      74.085 -23.254  11.827  1.00 27.190          H  
ATOM    257  HA  GLN A  18      72.487 -22.127   9.717  1.00 25.810          H  
ATOM    258 1HB  GLN A  18      71.806 -23.793  12.166  1.00 36.690          H  
ATOM    259 2HB  GLN A  18      70.629 -23.388  10.924  1.00 36.690          H  
ATOM    260 1HG  GLN A  18      71.869 -24.555   9.255  1.00 36.690          H  
ATOM    261 2HG  GLN A  18      73.233 -24.811  10.367  1.00 36.690          H  
ATOM    262 1HE2 GLN A  18      70.908 -27.781   9.912  1.00 36.690          H  
ATOM    263 2HE2 GLN A  18      71.493 -26.620   8.784  1.00 36.690          H  
ATOM    264  N   LEU A  19      72.033 -20.901  12.739  1.00 21.410          N  
ATOM    265  CA  LEU A  19      71.476 -19.795  13.484  1.00 21.030          C  
ATOM    266  C   LEU A  19      71.995 -18.462  13.011  1.00 21.370          C  
ATOM    267  O   LEU A  19      71.239 -17.500  12.996  1.00 20.850          O  
ATOM    268  CB  LEU A  19      71.750 -19.995  14.968  1.00 29.590          C  
ATOM    269  CG  LEU A  19      70.954 -21.145  15.612  1.00 29.590          C  
ATOM    270  CD1 LEU A  19      71.522 -21.470  16.972  1.00 29.590          C  
ATOM    271  CD2 LEU A  19      69.499 -20.726  15.756  1.00 29.590          C  
ATOM    272  H   LEU A  19      72.568 -21.614  13.246  1.00 25.690          H  
ATOM    273  HA  LEU A  19      70.411 -19.797  13.321  1.00 25.240          H  
ATOM    274 1HB  LEU A  19      72.801 -20.188  15.093  1.00 35.510          H  
ATOM    275 2HB  LEU A  19      71.505 -19.078  15.493  1.00 35.510          H  
ATOM    276  HG  LEU A  19      71.014 -22.038  14.989  1.00 35.510          H  
ATOM    277 1HD1 LEU A  19      70.957 -22.292  17.421  1.00 35.510          H  
ATOM    278 2HD1 LEU A  19      72.545 -21.782  16.846  1.00 35.510          H  
ATOM    279 3HD1 LEU A  19      71.473 -20.601  17.620  1.00 35.510          H  
ATOM    280 1HD2 LEU A  19      68.974 -21.532  16.209  1.00 35.510          H  
ATOM    281 2HD2 LEU A  19      69.421 -19.843  16.390  1.00 35.510          H  
ATOM    282 3HD2 LEU A  19      69.055 -20.515  14.805  1.00 35.510          H  
ATOM    283  N   GLN A  20      73.266 -18.374  12.631  1.00 22.310          N  
ATOM    284  CA  GLN A  20      73.793 -17.104  12.168  1.00 22.760          C  
ATOM    285  C   GLN A  20      73.119 -16.695  10.854  1.00 22.090          C  
ATOM    286  O   GLN A  20      72.786 -15.516  10.673  1.00 21.940          O  
ATOM    287  CB  GLN A  20      75.309 -17.169  12.024  1.00 31.680          C  
ATOM    288  CG  GLN A  20      75.964 -15.833  11.677  1.00 31.680          C  
ATOM    289  CD  GLN A  20      75.745 -14.771  12.761  1.00 31.680          C  
ATOM    290  OE1 GLN A  20      75.954 -15.006  13.955  1.00 31.680          O  
ATOM    291  NE2 GLN A  20      75.318 -13.586  12.337  1.00 31.680          N  
ATOM    292  H   GLN A  20      73.866 -19.193  12.721  1.00 26.770          H  
ATOM    293  HA  GLN A  20      73.562 -16.350  12.917  1.00 27.310          H  
ATOM    294 1HB  GLN A  20      75.733 -17.541  12.951  1.00 38.020          H  
ATOM    295 2HB  GLN A  20      75.566 -17.892  11.247  1.00 38.020          H  
ATOM    296 1HG  GLN A  20      77.033 -15.991  11.567  1.00 38.020          H  
ATOM    297 2HG  GLN A  20      75.547 -15.462  10.741  1.00 38.020          H  
ATOM    298 1HE2 GLN A  20      75.153 -12.845  12.994  1.00 38.020          H  
ATOM    299 2HE2 GLN A  20      75.152 -13.434  11.361  1.00 38.020          H  
ATOM    300  N   ASP A  21      72.868 -17.657   9.953  1.00 21.720          N  
ATOM    301  CA  ASP A  21      72.149 -17.319   8.722  1.00 21.070          C  
ATOM    302  C   ASP A  21      70.710 -16.917   9.034  1.00 20.160          C  
ATOM    303  O   ASP A  21      70.168 -15.979   8.436  1.00 19.940          O  
ATOM    304  CB  ASP A  21      72.131 -18.483   7.731  1.00 29.760          C  
ATOM    305  CG  ASP A  21      73.456 -18.730   7.003  1.00 29.760          C  
ATOM    306  OD1 ASP A  21      74.322 -17.885   7.035  1.00 29.760          O  
ATOM    307  OD2 ASP A  21      73.564 -19.755   6.375  1.00 29.760          O  
ATOM    308  H   ASP A  21      73.243 -18.603  10.108  1.00 26.060          H  
ATOM    309  HA  ASP A  21      72.650 -16.474   8.253  1.00 25.280          H  
ATOM    310 1HB  ASP A  21      71.873 -19.397   8.279  1.00 35.710          H  
ATOM    311 2HB  ASP A  21      71.348 -18.322   6.999  1.00 35.710          H  
ATOM    312  N   LEU A  22      70.097 -17.601   9.991  1.00 19.720          N  
ATOM    313  CA  LEU A  22      68.739 -17.295  10.403  1.00 18.950          C  
ATOM    314  C   LEU A  22      68.681 -15.925  11.090  1.00 19.320          C  
ATOM    315  O   LEU A  22      67.701 -15.198  10.920  1.00 19.160          O  
ATOM    316  CB  LEU A  22      68.230 -18.440  11.275  1.00 26.840          C  
ATOM    317  CG  LEU A  22      68.038 -19.803  10.485  1.00 26.840          C  
ATOM    318  CD1 LEU A  22      67.847 -20.946  11.456  1.00 26.840          C  
ATOM    319  CD2 LEU A  22      66.811 -19.714   9.560  1.00 26.840          C  
ATOM    320  H   LEU A  22      70.584 -18.395  10.422  1.00 23.660          H  
ATOM    321  HA  LEU A  22      68.124 -17.233   9.516  1.00 22.740          H  
ATOM    322 1HB  LEU A  22      68.929 -18.597  12.077  1.00 32.210          H  
ATOM    323 2HB  LEU A  22      67.276 -18.153  11.701  1.00 32.210          H  
ATOM    324  HG  LEU A  22      68.920 -19.999   9.891  1.00 32.210          H  
ATOM    325 1HD1 LEU A  22      67.732 -21.874  10.902  1.00 32.210          H  
ATOM    326 2HD1 LEU A  22      68.713 -21.026  12.111  1.00 32.210          H  
ATOM    327 3HD1 LEU A  22      66.976 -20.778  12.027  1.00 32.210          H  
ATOM    328 1HD2 LEU A  22      66.697 -20.658   9.030  1.00 32.210          H  
ATOM    329 2HD2 LEU A  22      65.919 -19.525  10.160  1.00 32.210          H  
ATOM    330 3HD2 LEU A  22      66.926 -18.921   8.835  1.00 32.210          H  
ATOM    331  N   CYS A  23      69.732 -15.568  11.853  1.00 19.830          N  
ATOM    332  CA  CYS A  23      69.840 -14.272  12.524  1.00 20.300          C  
ATOM    333  C   CYS A  23      69.790 -13.192  11.482  1.00 19.480          C  
ATOM    334  O   CYS A  23      69.092 -12.196  11.644  1.00 19.640          O  
ATOM    335  CB  CYS A  23      71.162 -14.111  13.274  1.00 28.230          C  
ATOM    336  SG  CYS A  23      71.319 -12.539  14.146  1.00 28.230          S  
ATOM    337  H   CYS A  23      70.466 -16.255  12.001  1.00 23.800          H  
ATOM    338  HA  CYS A  23      69.003 -14.146  13.211  1.00 24.360          H  
ATOM    339 1HB  CYS A  23      71.307 -14.921  13.979  1.00 33.880          H  
ATOM    340 2HB  CYS A  23      71.976 -14.165  12.566  1.00 33.880          H  
ATOM    341  HG  CYS A  23      70.594 -11.811  13.276  1.00 33.880          H  
ATOM    342  N   ARG A  24      70.566 -13.386  10.415  1.00 18.670          N  
ATOM    343  CA  ARG A  24      70.561 -12.479   9.291  1.00 17.890          C  
ATOM    344  C   ARG A  24      69.153 -12.332   8.730  1.00 17.020          C  
ATOM    345  O   ARG A  24      68.632 -11.222   8.681  1.00 16.600          O  
ATOM    346  CB  ARG A  24      71.523 -12.988   8.223  1.00 25.360          C  
ATOM    347  CG  ARG A  24      71.560 -12.242   6.907  1.00 25.360          C  
ATOM    348  CD  ARG A  24      72.401 -12.986   5.911  1.00 25.360          C  
ATOM    349  NE  ARG A  24      71.877 -14.339   5.637  1.00 25.360          N  
ATOM    350  CZ  ARG A  24      72.522 -15.301   4.923  1.00 25.360          C  
ATOM    351  NH1 ARG A  24      73.700 -15.059   4.384  1.00 25.360          N  
ATOM    352  NH2 ARG A  24      71.959 -16.490   4.764  1.00 25.360          N  
ATOM    353  H   ARG A  24      71.186 -14.202  10.400  1.00 22.400          H  
ATOM    354  HA  ARG A  24      70.907 -11.505   9.632  1.00 21.470          H  
ATOM    355 1HB  ARG A  24      72.531 -12.973   8.630  1.00 30.430          H  
ATOM    356 2HB  ARG A  24      71.306 -14.001   8.005  1.00 30.430          H  
ATOM    357 1HG  ARG A  24      70.559 -12.156   6.501  1.00 30.430          H  
ATOM    358 2HG  ARG A  24      71.981 -11.246   7.050  1.00 30.430          H  
ATOM    359 1HD  ARG A  24      72.408 -12.445   4.978  1.00 30.430          H  
ATOM    360 2HD  ARG A  24      73.419 -13.078   6.286  1.00 30.430          H  
ATOM    361  HE  ARG A  24      70.976 -14.585   6.036  1.00 30.430          H  
ATOM    362 1HH1 ARG A  24      74.166 -14.152   4.451  1.00 30.430          H  
ATOM    363 2HH1 ARG A  24      74.213 -15.753   3.827  1.00 30.430          H  
ATOM    364 1HH2 ARG A  24      71.055 -16.685   5.171  1.00 30.430          H  
ATOM    365 2HH2 ARG A  24      72.441 -17.208   4.235  1.00 30.430          H  
ATOM    366  N   LEU A  25      68.505 -13.449   8.367  1.00 16.770          N  
ATOM    367  CA  LEU A  25      67.169 -13.404   7.759  1.00 16.040          C  
ATOM    368  C   LEU A  25      66.136 -12.736   8.650  1.00 15.400          C  
ATOM    369  O   LEU A  25      65.285 -11.984   8.177  1.00 14.970          O  
ATOM    370  CB  LEU A  25      66.667 -14.818   7.421  1.00 22.750          C  
ATOM    371  CG  LEU A  25      66.943 -15.361   5.988  1.00 22.750          C  
ATOM    372  CD1 LEU A  25      68.415 -15.311   5.664  1.00 22.750          C  
ATOM    373  CD2 LEU A  25      66.430 -16.785   5.911  1.00 22.750          C  
ATOM    374  H   LEU A  25      68.982 -14.350   8.482  1.00 20.120          H  
ATOM    375  HA  LEU A  25      67.231 -12.834   6.846  1.00 19.250          H  
ATOM    376 1HB  LEU A  25      67.122 -15.510   8.125  1.00 27.300          H  
ATOM    377 2HB  LEU A  25      65.589 -14.843   7.577  1.00 27.300          H  
ATOM    378  HG  LEU A  25      66.426 -14.752   5.260  1.00 27.300          H  
ATOM    379 1HD1 LEU A  25      68.570 -15.698   4.655  1.00 27.300          H  
ATOM    380 2HD1 LEU A  25      68.766 -14.289   5.720  1.00 27.300          H  
ATOM    381 3HD1 LEU A  25      68.957 -15.920   6.366  1.00 27.300          H  
ATOM    382 1HD2 LEU A  25      66.601 -17.181   4.912  1.00 27.300          H  
ATOM    383 2HD2 LEU A  25      66.957 -17.403   6.642  1.00 27.300          H  
ATOM    384 3HD2 LEU A  25      65.363 -16.799   6.129  1.00 27.300          H  
ATOM    385  N   ALA A  26      66.252 -12.949   9.946  1.00 15.400          N  
ATOM    386  CA  ALA A  26      65.346 -12.411  10.943  1.00 14.870          C  
ATOM    387  C   ALA A  26      65.295 -10.873  10.932  1.00 14.850          C  
ATOM    388  O   ALA A  26      64.377 -10.284  11.510  1.00 14.330          O  
ATOM    389  CB  ALA A  26      65.749 -12.926  12.314  1.00 21.030          C  
ATOM    390  H   ALA A  26      66.973 -13.604  10.261  1.00 18.480          H  
ATOM    391  HA  ALA A  26      64.348 -12.779  10.716  1.00 17.840          H  
ATOM    392 1HB  ALA A  26      65.054 -12.574  13.041  1.00 25.240          H  
ATOM    393 2HB  ALA A  26      65.745 -14.016  12.310  1.00 25.240          H  
ATOM    394 3HB  ALA A  26      66.740 -12.578  12.556  1.00 25.240          H  
ATOM    395  N   LYS A  27      66.306 -10.214  10.347  1.00 15.470          N  
ATOM    396  CA  LYS A  27      66.359  -8.759  10.299  1.00 15.530          C  
ATOM    397  C   LYS A  27      66.209  -8.227   8.856  1.00 15.040          C  
ATOM    398  O   LYS A  27      66.477  -7.052   8.591  1.00 15.000          O  
ATOM    399  CB  LYS A  27      67.688  -8.302  10.933  1.00 21.720          C  
ATOM    400  CG  LYS A  27      67.926  -6.783  11.091  1.00 21.720          C  
ATOM    401  CD  LYS A  27      69.202  -6.528  11.907  1.00 21.720          C  
ATOM    402  CE  LYS A  27      69.444  -5.035  12.172  1.00 21.720          C  
ATOM    403  NZ  LYS A  27      69.798  -4.276  10.928  1.00 21.720          N  
ATOM    404  H   LYS A  27      67.048 -10.731   9.862  1.00 18.560          H  
ATOM    405  HA  LYS A  27      65.533  -8.363  10.886  1.00 18.640          H  
ATOM    406 1HB  LYS A  27      67.776  -8.739  11.914  1.00 26.060          H  
ATOM    407 2HB  LYS A  27      68.511  -8.705  10.337  1.00 26.060          H  
ATOM    408 1HG  LYS A  27      68.075  -6.321  10.126  1.00 26.060          H  
ATOM    409 2HG  LYS A  27      67.068  -6.324  11.576  1.00 26.060          H  
ATOM    410 1HD  LYS A  27      69.120  -7.042  12.865  1.00 26.060          H  
ATOM    411 2HD  LYS A  27      70.058  -6.937  11.372  1.00 26.060          H  
ATOM    412 1HE  LYS A  27      68.544  -4.602  12.604  1.00 26.060          H  
ATOM    413 2HE  LYS A  27      70.261  -4.936  12.887  1.00 26.060          H  
ATOM    414 1HZ  LYS A  27      69.952  -3.304  11.160  1.00 26.060          H  
ATOM    415 2HZ  LYS A  27      70.642  -4.662  10.525  1.00 26.060          H  
ATOM    416 3HZ  LYS A  27      69.047  -4.344  10.257  1.00 26.060          H  
ATOM    417  N   LEU A  28      65.760  -9.068   7.921  1.00 14.710          N  
ATOM    418  CA  LEU A  28      65.624  -8.622   6.534  1.00 14.240          C  
ATOM    419  C   LEU A  28      64.194  -8.326   6.073  1.00 12.970          C  
ATOM    420  O   LEU A  28      63.219  -8.919   6.537  1.00 12.750          O  
ATOM    421  CB  LEU A  28      66.232  -9.657   5.587  1.00 20.120          C  
ATOM    422  CG  LEU A  28      67.720 -10.012   5.759  1.00 20.120          C  
ATOM    423  CD1 LEU A  28      68.106 -11.026   4.702  1.00 20.120          C  
ATOM    424  CD2 LEU A  28      68.616  -8.798   5.704  1.00 20.120          C  
ATOM    425  H   LEU A  28      65.534 -10.037   8.164  1.00 17.650          H  
ATOM    426  HA  LEU A  28      66.173  -7.693   6.427  1.00 17.090          H  
ATOM    427 1HB  LEU A  28      65.704 -10.566   5.782  1.00 24.150          H  
ATOM    428 2HB  LEU A  28      66.039  -9.400   4.588  1.00 24.150          H  
ATOM    429  HG  LEU A  28      67.836 -10.470   6.693  1.00 24.150          H  
ATOM    430 1HD1 LEU A  28      69.139 -11.310   4.843  1.00 24.150          H  
ATOM    431 2HD1 LEU A  28      67.482 -11.902   4.770  1.00 24.150          H  
ATOM    432 3HD1 LEU A  28      67.991 -10.582   3.721  1.00 24.150          H  
ATOM    433 1HD2 LEU A  28      69.645  -9.118   5.852  1.00 24.150          H  
ATOM    434 2HD2 LEU A  28      68.528  -8.308   4.754  1.00 24.150          H  
ATOM    435 3HD2 LEU A  28      68.353  -8.100   6.497  1.00 24.150          H  
ATOM    436  N   SER A  29      64.092  -7.391   5.122  1.00 12.240          N  
ATOM    437  CA  SER A  29      62.846  -7.029   4.451  1.00 10.980          C  
ATOM    438  C   SER A  29      62.511  -8.103   3.438  1.00 10.230          C  
ATOM    439  O   SER A  29      63.385  -8.880   3.071  1.00 10.000          O  
ATOM    440  CB  SER A  29      63.020  -5.695   3.751  1.00 15.880          C  
ATOM    441  OG  SER A  29      63.937  -5.794   2.670  1.00 15.880          O  
ATOM    442  H   SER A  29      64.932  -6.915   4.825  1.00 14.690          H  
ATOM    443  HA  SER A  29      62.043  -6.967   5.189  1.00 13.180          H  
ATOM    444 1HB  SER A  29      62.056  -5.343   3.387  1.00 19.050          H  
ATOM    445 2HB  SER A  29      63.381  -4.961   4.469  1.00 19.050          H  
ATOM    446  HG  SER A  29      64.000  -4.899   2.302  1.00 19.050          H  
ATOM    447  N   CYS A  30      61.295  -8.138   2.895  1.00  9.960          N  
ATOM    448  CA  CYS A  30      61.048  -9.224   1.951  1.00  9.440          C  
ATOM    449  C   CYS A  30      61.981  -9.242   0.723  1.00  8.740          C  
ATOM    450  O   CYS A  30      62.413 -10.338   0.339  1.00  8.460          O  
ATOM    451  CB  CYS A  30      59.574  -9.283   1.563  1.00 13.420          C  
ATOM    452  SG  CYS A  30      58.535  -9.844   2.900  1.00 13.420          S  
ATOM    453  H   CYS A  30      60.571  -7.487   3.171  1.00 11.950          H  
ATOM    454  HA  CYS A  30      61.233 -10.147   2.481  1.00 11.330          H  
ATOM    455 1HB  CYS A  30      59.197  -8.329   1.256  1.00 16.110          H  
ATOM    456 2HB  CYS A  30      59.452  -9.966   0.753  1.00 16.110          H  
ATOM    457  HG  CYS A  30      59.166 -11.002   3.076  1.00 16.110          H  
ATOM    458  N   PRO A  31      62.276  -8.108   0.046  1.00  8.550          N  
ATOM    459  CA  PRO A  31      63.249  -8.026  -1.029  1.00  8.190          C  
ATOM    460  C   PRO A  31      64.568  -8.648  -0.599  1.00  9.070          C  
ATOM    461  O   PRO A  31      65.124  -9.505  -1.299  1.00  8.800          O  
ATOM    462  CB  PRO A  31      63.336  -6.522  -1.282  1.00 12.290          C  
ATOM    463  CG  PRO A  31      61.947  -6.033  -0.938  1.00 12.290          C  
ATOM    464  CD  PRO A  31      61.557  -6.832   0.277  1.00 12.290          C  
ATOM    465  HA  PRO A  31      62.858  -8.532  -1.918  1.00  9.830          H  
ATOM    466 1HB  PRO A  31      64.121  -6.072  -0.659  1.00 14.740          H  
ATOM    467 2HB  PRO A  31      63.613  -6.336  -2.331  1.00 14.740          H  
ATOM    468 1HG  PRO A  31      61.946  -4.947  -0.762  1.00 14.740          H  
ATOM    469 2HG  PRO A  31      61.265  -6.222  -1.784  1.00 14.740          H  
ATOM    470 1HD  PRO A  31      61.909  -6.318   1.155  1.00 14.740          H  
ATOM    471 2HD  PRO A  31      60.489  -6.959   0.260  1.00 14.740          H  
ATOM    472  N   ALA A  32      65.075  -8.176   0.552  1.00 10.200          N  
ATOM    473  CA  ALA A  32      66.326  -8.647   1.122  1.00 11.150          C  
ATOM    474  C   ALA A  32      66.294 -10.146   1.420  1.00 10.740          C  
ATOM    475  O   ALA A  32      67.291 -10.826   1.178  1.00 11.140          O  
ATOM    476  CB  ALA A  32      66.649  -7.840   2.346  1.00 15.230          C  
ATOM    477  H   ALA A  32      64.567  -7.463   1.079  1.00 12.240          H  
ATOM    478  HA  ALA A  32      67.113  -8.481   0.390  1.00 13.380          H  
ATOM    479 1HB  ALA A  32      67.596  -8.166   2.744  1.00 18.280          H  
ATOM    480 2HB  ALA A  32      66.704  -6.789   2.078  1.00 18.280          H  
ATOM    481 3HB  ALA A  32      65.869  -7.973   3.055  1.00 18.280          H  
ATOM    482  N   LEU A  33      65.171 -10.668   1.942  1.00 10.060          N  
ATOM    483  CA  LEU A  33      65.063 -12.096   2.230  1.00  9.650          C  
ATOM    484  C   LEU A  33      65.226 -12.884   0.963  1.00  8.660          C  
ATOM    485  O   LEU A  33      65.912 -13.905   0.956  1.00  8.570          O  
ATOM    486  CB  LEU A  33      63.693 -12.465   2.831  1.00 13.670          C  
ATOM    487  CG  LEU A  33      63.391 -12.043   4.273  1.00 13.670          C  
ATOM    488  CD1 LEU A  33      61.915 -12.287   4.587  1.00 13.670          C  
ATOM    489  CD2 LEU A  33      64.235 -12.869   5.215  1.00 13.670          C  
ATOM    490  H   LEU A  33      64.399 -10.044   2.168  1.00 12.070          H  
ATOM    491  HA  LEU A  33      65.859 -12.376   2.908  1.00 11.580          H  
ATOM    492 1HB  LEU A  33      62.930 -12.010   2.207  1.00 16.410          H  
ATOM    493 2HB  LEU A  33      63.574 -13.541   2.766  1.00 16.410          H  
ATOM    494  HG  LEU A  33      63.606 -10.985   4.405  1.00 16.410          H  
ATOM    495 1HD1 LEU A  33      61.717 -11.986   5.617  1.00 16.410          H  
ATOM    496 2HD1 LEU A  33      61.289 -11.719   3.935  1.00 16.410          H  
ATOM    497 3HD1 LEU A  33      61.686 -13.339   4.467  1.00 16.410          H  
ATOM    498 1HD2 LEU A  33      64.006 -12.574   6.229  1.00 16.410          H  
ATOM    499 2HD2 LEU A  33      64.007 -13.922   5.086  1.00 16.410          H  
ATOM    500 3HD2 LEU A  33      65.278 -12.708   5.031  1.00 16.410          H  
ATOM    501  N   GLY A  34      64.630 -12.401  -0.122  1.00  7.970          N  
ATOM    502  CA  GLY A  34      64.761 -13.056  -1.412  1.00  7.140          C  
ATOM    503  C   GLY A  34      66.238 -13.166  -1.791  1.00  7.390          C  
ATOM    504  O   GLY A  34      66.746 -14.255  -2.077  1.00  6.970          O  
ATOM    505  H   GLY A  34      64.022 -11.581  -0.010  1.00  9.560          H  
ATOM    506 1HA  GLY A  34      64.309 -14.046  -1.372  1.00  8.570          H  
ATOM    507 2HA  GLY A  34      64.229 -12.473  -2.164  1.00  8.570          H  
ATOM    508  N   ILE A  35      66.922 -12.029  -1.758  1.00  8.180          N  
ATOM    509  CA  ILE A  35      68.327 -11.925  -2.125  1.00  8.560          C  
ATOM    510  C   ILE A  35      69.220 -12.807  -1.225  1.00  8.860          C  
ATOM    511  O   ILE A  35      70.195 -13.414  -1.707  1.00  9.660          O  
ATOM    512  CB  ILE A  35      68.726 -10.419  -2.112  1.00 11.830          C  
ATOM    513  CG1 ILE A  35      67.945  -9.622  -3.233  1.00 11.830          C  
ATOM    514  CG2 ILE A  35      70.171 -10.232  -2.286  1.00 11.830          C  
ATOM    515  CD1 ILE A  35      68.222 -10.034  -4.693  1.00 11.830          C  
ATOM    516  H   ILE A  35      66.407 -11.181  -1.489  1.00  9.820          H  
ATOM    517  HA  ILE A  35      68.447 -12.299  -3.131  1.00 10.270          H  
ATOM    518  HB  ILE A  35      68.432  -9.993  -1.156  1.00 14.200          H  
ATOM    519 1HG1 ILE A  35      66.882  -9.748  -3.058  1.00 14.200          H  
ATOM    520 2HG1 ILE A  35      68.187  -8.562  -3.128  1.00 14.200          H  
ATOM    521 1HG2 ILE A  35      70.422  -9.168  -2.252  1.00 14.200          H  
ATOM    522 2HG2 ILE A  35      70.649 -10.719  -1.530  1.00 14.200          H  
ATOM    523 3HG2 ILE A  35      70.473 -10.637  -3.207  1.00 14.200          H  
ATOM    524 1HD1 ILE A  35      67.617  -9.411  -5.350  1.00 14.200          H  
ATOM    525 2HD1 ILE A  35      69.270  -9.889  -4.943  1.00 14.200          H  
ATOM    526 3HD1 ILE A  35      67.961 -11.061  -4.848  1.00 14.200          H  
ATOM    527  N   SER A  36      68.938 -12.839   0.073  1.00  8.390          N  
ATOM    528  CA  SER A  36      69.668 -13.686   1.013  1.00  8.880          C  
ATOM    529  C   SER A  36      69.427 -15.182   0.794  1.00  8.770          C  
ATOM    530  O   SER A  36      70.374 -15.967   0.720  1.00  9.400          O  
ATOM    531  CB  SER A  36      69.324 -13.284   2.410  1.00 12.240          C  
ATOM    532  OG  SER A  36      70.009 -14.053   3.328  1.00 12.240          O  
ATOM    533  H   SER A  36      68.183 -12.248   0.428  1.00 10.070          H  
ATOM    534  HA  SER A  36      70.723 -13.533   0.871  1.00 10.660          H  
ATOM    535 1HB  SER A  36      69.579 -12.237   2.543  1.00 14.680          H  
ATOM    536 2HB  SER A  36      68.250 -13.386   2.567  1.00 14.680          H  
ATOM    537  HG  SER A  36      69.767 -13.689   4.174  1.00 14.680          H  
ATOM    538  N   LYS A  37      68.166 -15.595   0.642  1.00  8.070          N  
ATOM    539  CA  LYS A  37      67.820 -17.004   0.433  1.00  7.920          C  
ATOM    540  C   LYS A  37      68.444 -17.554  -0.851  1.00  8.320          C  
ATOM    541  O   LYS A  37      68.815 -18.726  -0.925  1.00  8.420          O  
ATOM    542  CB  LYS A  37      66.304 -17.196   0.446  1.00 11.150          C  
ATOM    543  CG  LYS A  37      65.677 -17.040   1.843  1.00 11.150          C  
ATOM    544  CD  LYS A  37      64.163 -17.190   1.802  1.00 11.150          C  
ATOM    545  CE  LYS A  37      63.543 -17.026   3.188  1.00 11.150          C  
ATOM    546  NZ  LYS A  37      62.054 -17.163   3.152  1.00 11.150          N  
ATOM    547  H   LYS A  37      67.411 -14.910   0.694  1.00  9.680          H  
ATOM    548  HA  LYS A  37      68.230 -17.576   1.263  1.00  9.500          H  
ATOM    549 1HB  LYS A  37      65.842 -16.453  -0.213  1.00 13.380          H  
ATOM    550 2HB  LYS A  37      66.056 -18.182   0.060  1.00 13.380          H  
ATOM    551 1HG  LYS A  37      66.086 -17.809   2.497  1.00 13.380          H  
ATOM    552 2HG  LYS A  37      65.938 -16.069   2.259  1.00 13.380          H  
ATOM    553 1HD  LYS A  37      63.752 -16.426   1.137  1.00 13.380          H  
ATOM    554 2HD  LYS A  37      63.902 -18.171   1.407  1.00 13.380          H  
ATOM    555 1HE  LYS A  37      63.952 -17.784   3.854  1.00 13.380          H  
ATOM    556 2HE  LYS A  37      63.799 -16.039   3.578  1.00 13.380          H  
ATOM    557 1HZ  LYS A  37      61.682 -17.046   4.084  1.00 13.380          H  
ATOM    558 2HZ  LYS A  37      61.664 -16.455   2.545  1.00 13.380          H  
ATOM    559 3HZ  LYS A  37      61.804 -18.079   2.802  1.00 13.380          H  
ATOM    560  N   ARG A  38      68.621 -16.681  -1.844  1.00  8.570          N  
ATOM    561  CA  ARG A  38      69.230 -17.012  -3.126  1.00  9.040          C  
ATOM    562  C   ARG A  38      70.762 -17.009  -3.070  1.00  9.600          C  
ATOM    563  O   ARG A  38      71.403 -17.278  -4.085  1.00  9.910          O  
ATOM    564  CB  ARG A  38      68.815 -15.990  -4.169  1.00 12.470          C  
ATOM    565  CG  ARG A  38      67.359 -16.004  -4.549  1.00 12.470          C  
ATOM    566  CD  ARG A  38      66.986 -14.758  -5.258  1.00 12.470          C  
ATOM    567  NE  ARG A  38      67.635 -14.626  -6.549  1.00 12.470          N  
ATOM    568  CZ  ARG A  38      67.584 -13.521  -7.319  1.00 12.470          C  
ATOM    569  NH1 ARG A  38      66.921 -12.453  -6.926  1.00 12.470          N  
ATOM    570  NH2 ARG A  38      68.165 -13.509  -8.486  1.00 12.470          N  
ATOM    571  H   ARG A  38      68.216 -15.744  -1.738  1.00 10.280          H  
ATOM    572  HA  ARG A  38      68.889 -18.003  -3.425  1.00 10.850          H  
ATOM    573 1HB  ARG A  38      69.045 -14.991  -3.793  1.00 14.960          H  
ATOM    574 2HB  ARG A  38      69.398 -16.138  -5.076  1.00 14.960          H  
ATOM    575 1HG  ARG A  38      67.174 -16.839  -5.220  1.00 14.960          H  
ATOM    576 2HG  ARG A  38      66.739 -16.114  -3.666  1.00 14.960          H  
ATOM    577 1HD  ARG A  38      65.910 -14.743  -5.408  1.00 14.960          H  
ATOM    578 2HD  ARG A  38      67.273 -13.909  -4.645  1.00 14.960          H  
ATOM    579  HE  ARG A  38      68.143 -15.429  -6.907  1.00 14.960          H  
ATOM    580 1HH1 ARG A  38      66.447 -12.445  -6.037  1.00 14.960          H  
ATOM    581 2HH1 ARG A  38      66.884 -11.636  -7.523  1.00 14.960          H  
ATOM    582 1HH2 ARG A  38      68.681 -14.337  -8.830  1.00 14.960          H  
ATOM    583 2HH2 ARG A  38      68.098 -12.690  -9.070  1.00 14.960          H  
ATOM    584  N   ASN A  39      71.322 -16.718  -1.886  1.00  9.750          N  
ATOM    585  CA  ASN A  39      72.743 -16.607  -1.595  1.00 10.310          C  
ATOM    586  C   ASN A  39      73.440 -15.536  -2.416  1.00 10.290          C  
ATOM    587  O   ASN A  39      74.615 -15.670  -2.753  1.00 10.730          O  
ATOM    588  CB  ASN A  39      73.428 -17.946  -1.810  1.00 14.210          C  
ATOM    589  CG  ASN A  39      72.904 -19.016  -0.897  1.00 14.210          C  
ATOM    590  OD1 ASN A  39      72.704 -18.800   0.306  1.00 14.210          O  
ATOM    591  ND2 ASN A  39      72.676 -20.181  -1.448  1.00 14.210          N  
ATOM    592  H   ASN A  39      70.712 -16.537  -1.085  1.00 11.700          H  
ATOM    593  HA  ASN A  39      72.846 -16.325  -0.545  1.00 12.370          H  
ATOM    594 1HB  ASN A  39      73.309 -18.272  -2.840  1.00 17.050          H  
ATOM    595 2HB  ASN A  39      74.496 -17.836  -1.630  1.00 17.050          H  
ATOM    596 1HD2 ASN A  39      72.324 -20.937  -0.894  1.00 17.050          H  
ATOM    597 2HD2 ASN A  39      72.845 -20.317  -2.424  1.00 17.050          H  
ATOM    598  N   LEU A  40      72.752 -14.422  -2.670  1.00  9.970          N  
ATOM    599  CA  LEU A  40      73.335 -13.332  -3.428  1.00 10.250          C  
ATOM    600  C   LEU A  40      73.751 -12.216  -2.461  1.00 11.680          C  
ATOM    601  O   LEU A  40      74.824 -11.620  -2.619  1.00 12.370          O  
ATOM    602  CB  LEU A  40      72.322 -12.864  -4.495  1.00 14.240          C  
ATOM    603  CG  LEU A  40      72.832 -11.867  -5.581  1.00 14.240          C  
ATOM    604  CD1 LEU A  40      71.979 -12.026  -6.859  1.00 14.240          C  
ATOM    605  CD2 LEU A  40      72.745 -10.416  -5.119  1.00 14.240          C  
ATOM    606  H   LEU A  40      71.795 -14.309  -2.333  1.00 11.960          H  
ATOM    607  HA  LEU A  40      74.223 -13.695  -3.938  1.00 12.300          H  
ATOM    608 1HB  LEU A  40      71.966 -13.753  -5.020  1.00 17.090          H  
ATOM    609 2HB  LEU A  40      71.476 -12.427  -3.995  1.00 17.090          H  
ATOM    610  HG  LEU A  40      73.859 -12.118  -5.805  1.00 17.090          H  
ATOM    611 1HD1 LEU A  40      72.348 -11.352  -7.636  1.00 17.090          H  
ATOM    612 2HD1 LEU A  40      72.032 -13.030  -7.220  1.00 17.090          H  
ATOM    613 3HD1 LEU A  40      70.940 -11.782  -6.638  1.00 17.090          H  
ATOM    614 1HD2 LEU A  40      73.115  -9.762  -5.905  1.00 17.090          H  
ATOM    615 2HD2 LEU A  40      71.726 -10.152  -4.915  1.00 17.090          H  
ATOM    616 3HD2 LEU A  40      73.332 -10.251  -4.234  1.00 17.090          H  
ATOM    617  N   TYR A  41      72.933 -12.004  -1.416  1.00 12.200          N  
ATOM    618  CA  TYR A  41      73.086 -10.934  -0.405  1.00 13.540          C  
ATOM    619  C   TYR A  41      74.497 -10.848   0.114  1.00 14.410          C  
ATOM    620  O   TYR A  41      75.070  -9.764   0.207  1.00 15.280          O  
ATOM    621  CB  TYR A  41      72.165 -11.234   0.784  1.00 18.420          C  
ATOM    622  CG  TYR A  41      72.107 -10.266   1.913  1.00 18.420          C  
ATOM    623  CD1 TYR A  41      71.257  -9.173   1.835  1.00 18.420          C  
ATOM    624  CD2 TYR A  41      72.862 -10.479   3.043  1.00 18.420          C  
ATOM    625  CE1 TYR A  41      71.176  -8.294   2.893  1.00 18.420          C  
ATOM    626  CE2 TYR A  41      72.779  -9.607   4.100  1.00 18.420          C  
ATOM    627  CZ  TYR A  41      71.945  -8.518   4.033  1.00 18.420          C  
ATOM    628  OH  TYR A  41      71.877  -7.641   5.098  1.00 18.420          O  
ATOM    629  H   TYR A  41      72.092 -12.579  -1.380  1.00 14.640          H  
ATOM    630  HA  TYR A  41      72.833  -9.974  -0.860  1.00 16.250          H  
ATOM    631 1HB  TYR A  41      71.174 -11.347   0.438  1.00 22.100          H  
ATOM    632 2HB  TYR A  41      72.472 -12.185   1.207  1.00 22.100          H  
ATOM    633  HD1 TYR A  41      70.654  -9.011   0.940  1.00 22.100          H  
ATOM    634  HD2 TYR A  41      73.528 -11.347   3.102  1.00 22.100          H  
ATOM    635  HE1 TYR A  41      70.510  -7.434   2.839  1.00 22.100          H  
ATOM    636  HE2 TYR A  41      73.379  -9.779   4.993  1.00 22.100          H  
ATOM    637  HH  TYR A  41      71.179  -7.000   4.943  1.00 22.100          H  
ATOM    638  N   ASP A  42      75.061 -11.996   0.459  1.00 14.210          N  
ATOM    639  CA  ASP A  42      76.388 -12.055   1.034  1.00 15.040          C  
ATOM    640  C   ASP A  42      77.449 -11.454   0.131  1.00 15.040          C  
ATOM    641  O   ASP A  42      78.427 -10.893   0.627  1.00 15.920          O  
ATOM    642  CB  ASP A  42      76.755 -13.501   1.323  1.00 20.720          C  
ATOM    643  CG  ASP A  42      75.959 -14.070   2.470  1.00 20.720          C  
ATOM    644  OD1 ASP A  42      75.392 -13.320   3.242  1.00 20.720          O  
ATOM    645  OD2 ASP A  42      75.854 -15.267   2.554  1.00 20.720          O  
ATOM    646  H   ASP A  42      74.531 -12.850   0.354  1.00 17.050          H  
ATOM    647  HA  ASP A  42      76.379 -11.496   1.970  1.00 18.050          H  
ATOM    648 1HB  ASP A  42      76.583 -14.105   0.428  1.00 24.870          H  
ATOM    649 2HB  ASP A  42      77.820 -13.565   1.561  1.00 24.870          H  
ATOM    650  N   PHE A  43      77.284 -11.568  -1.188  1.00 14.120          N  
ATOM    651  CA  PHE A  43      78.283 -11.047  -2.092  1.00 14.180          C  
ATOM    652  C   PHE A  43      78.178  -9.551  -2.083  1.00 14.840          C  
ATOM    653  O   PHE A  43      79.187  -8.856  -1.975  1.00 15.710          O  
ATOM    654  CB  PHE A  43      78.067 -11.612  -3.491  1.00 19.830          C  
ATOM    655  CG  PHE A  43      78.469 -13.034  -3.589  1.00 19.830          C  
ATOM    656  CD1 PHE A  43      77.547 -14.050  -3.435  1.00 19.830          C  
ATOM    657  CD2 PHE A  43      79.780 -13.365  -3.819  1.00 19.830          C  
ATOM    658  CE1 PHE A  43      77.943 -15.359  -3.503  1.00 19.830          C  
ATOM    659  CE2 PHE A  43      80.181 -14.680  -3.900  1.00 19.830          C  
ATOM    660  CZ  PHE A  43      79.263 -15.676  -3.739  1.00 19.830          C  
ATOM    661  H   PHE A  43      76.449 -11.992  -1.590  1.00 16.940          H  
ATOM    662  HA  PHE A  43      79.274 -11.335  -1.736  1.00 17.020          H  
ATOM    663 1HB  PHE A  43      77.020 -11.538  -3.756  1.00 23.790          H  
ATOM    664 2HB  PHE A  43      78.628 -11.043  -4.211  1.00 23.790          H  
ATOM    665  HD1 PHE A  43      76.503 -13.812  -3.244  1.00 23.790          H  
ATOM    666  HD2 PHE A  43      80.495 -12.562  -3.930  1.00 23.790          H  
ATOM    667  HE1 PHE A  43      77.210 -16.142  -3.364  1.00 23.790          H  
ATOM    668  HE2 PHE A  43      81.223 -14.930  -4.080  1.00 23.790          H  
ATOM    669  HZ  PHE A  43      79.575 -16.715  -3.791  1.00 23.790          H  
ATOM    670  N   GLU A  44      76.953  -9.042  -2.137  1.00 14.500          N  
ATOM    671  CA  GLU A  44      76.789  -7.596  -2.141  1.00 15.120          C  
ATOM    672  C   GLU A  44      77.345  -6.995  -0.853  1.00 16.310          C  
ATOM    673  O   GLU A  44      78.026  -5.965  -0.882  1.00 17.040          O  
ATOM    674  CB  GLU A  44      75.318  -7.222  -2.296  1.00 20.920          C  
ATOM    675  CG  GLU A  44      74.738  -7.516  -3.661  1.00 20.920          C  
ATOM    676  CD  GLU A  44      73.268  -7.213  -3.738  1.00 20.920          C  
ATOM    677  OE1 GLU A  44      72.688  -6.970  -2.708  1.00 20.920          O  
ATOM    678  OE2 GLU A  44      72.727  -7.217  -4.819  1.00 20.920          O  
ATOM    679  H   GLU A  44      76.154  -9.682  -2.221  1.00 17.400          H  
ATOM    680  HA  GLU A  44      77.347  -7.185  -2.982  1.00 18.140          H  
ATOM    681 1HB  GLU A  44      74.729  -7.773  -1.559  1.00 25.100          H  
ATOM    682 2HB  GLU A  44      75.188  -6.159  -2.091  1.00 25.100          H  
ATOM    683 1HG  GLU A  44      75.266  -6.922  -4.405  1.00 25.100          H  
ATOM    684 2HG  GLU A  44      74.913  -8.563  -3.885  1.00 25.100          H  
ATOM    685  N   VAL A  45      77.110  -7.674   0.274  1.00 16.630          N  
ATOM    686  CA  VAL A  45      77.600  -7.178   1.545  1.00 17.760          C  
ATOM    687  C   VAL A  45      79.114  -7.180   1.598  1.00 18.850          C  
ATOM    688  O   VAL A  45      79.697  -6.192   2.055  1.00 19.710          O  
ATOM    689  CB  VAL A  45      77.012  -7.967   2.726  1.00 24.410          C  
ATOM    690  CG1 VAL A  45      77.710  -7.566   4.045  1.00 24.410          C  
ATOM    691  CG2 VAL A  45      75.517  -7.655   2.821  1.00 24.410          C  
ATOM    692  H   VAL A  45      76.534  -8.522   0.228  1.00 19.960          H  
ATOM    693  HA  VAL A  45      77.265  -6.150   1.651  1.00 21.310          H  
ATOM    694  HB  VAL A  45      77.161  -9.037   2.565  1.00 29.290          H  
ATOM    695 1HG1 VAL A  45      77.270  -8.126   4.868  1.00 29.290          H  
ATOM    696 2HG1 VAL A  45      78.773  -7.792   3.998  1.00 29.290          H  
ATOM    697 3HG1 VAL A  45      77.576  -6.498   4.221  1.00 29.290          H  
ATOM    698 1HG2 VAL A  45      75.100  -8.206   3.648  1.00 29.290          H  
ATOM    699 2HG2 VAL A  45      75.374  -6.590   2.986  1.00 29.290          H  
ATOM    700 3HG2 VAL A  45      75.015  -7.944   1.902  1.00 29.290          H  
ATOM    701  N   GLU A  46      79.767  -8.267   1.173  1.00 18.800          N  
ATOM    702  CA  GLU A  46      81.219  -8.273   1.204  1.00 19.840          C  
ATOM    703  C   GLU A  46      81.797  -7.189   0.302  1.00 20.130          C  
ATOM    704  O   GLU A  46      82.789  -6.550   0.669  1.00 21.290          O  
ATOM    705  CB  GLU A  46      81.788  -9.633   0.793  1.00 27.360          C  
ATOM    706  CG  GLU A  46      81.600 -10.747   1.825  1.00 27.360          C  
ATOM    707  CD  GLU A  46      82.144 -12.080   1.358  1.00 27.360          C  
ATOM    708  OE1 GLU A  46      82.526 -12.175   0.213  1.00 27.360          O  
ATOM    709  OE2 GLU A  46      82.185 -12.995   2.147  1.00 27.360          O  
ATOM    710  H   GLU A  46      79.258  -9.094   0.837  1.00 22.560          H  
ATOM    711  HA  GLU A  46      81.536  -8.073   2.224  1.00 23.810          H  
ATOM    712 1HB  GLU A  46      81.297  -9.957  -0.130  1.00 32.830          H  
ATOM    713 2HB  GLU A  46      82.853  -9.538   0.584  1.00 32.830          H  
ATOM    714 1HG  GLU A  46      82.111 -10.459   2.742  1.00 32.830          H  
ATOM    715 2HG  GLU A  46      80.541 -10.847   2.053  1.00 32.830          H  
ATOM    716  N   TYR A  47      81.175  -6.953  -0.860  1.00 19.160          N  
ATOM    717  CA  TYR A  47      81.691  -5.953  -1.780  1.00 19.530          C  
ATOM    718  C   TYR A  47      81.636  -4.581  -1.127  1.00 20.530          C  
ATOM    719  O   TYR A  47      82.619  -3.828  -1.166  1.00 21.580          O  
ATOM    720  CB  TYR A  47      80.860  -5.927  -3.068  1.00 27.190          C  
ATOM    721  CG  TYR A  47      80.837  -7.219  -3.859  1.00 27.190          C  
ATOM    722  CD1 TYR A  47      81.700  -8.275  -3.574  1.00 27.190          C  
ATOM    723  CD2 TYR A  47      79.927  -7.349  -4.898  1.00 27.190          C  
ATOM    724  CE1 TYR A  47      81.640  -9.417  -4.299  1.00 27.190          C  
ATOM    725  CE2 TYR A  47      79.884  -8.506  -5.617  1.00 27.190          C  
ATOM    726  CZ  TYR A  47      80.729  -9.524  -5.314  1.00 27.190          C  
ATOM    727  OH  TYR A  47      80.674 -10.659  -6.003  1.00 27.190          O  
ATOM    728  H   TYR A  47      80.374  -7.536  -1.136  1.00 22.990          H  
ATOM    729  HA  TYR A  47      82.731  -6.169  -2.003  1.00 23.440          H  
ATOM    730 1HB  TYR A  47      79.830  -5.671  -2.820  1.00 32.630          H  
ATOM    731 2HB  TYR A  47      81.225  -5.156  -3.725  1.00 32.630          H  
ATOM    732  HD1 TYR A  47      82.418  -8.219  -2.771  1.00 32.630          H  
ATOM    733  HD2 TYR A  47      79.250  -6.530  -5.137  1.00 32.630          H  
ATOM    734  HE1 TYR A  47      82.307 -10.243  -4.064  1.00 32.630          H  
ATOM    735  HE2 TYR A  47      79.181  -8.616  -6.425  1.00 32.630          H  
ATOM    736  HH  TYR A  47      79.958 -10.626  -6.643  1.00 32.630          H  
ATOM    737  N   LEU A  48      80.511  -4.287  -0.461  1.00 20.260          N  
ATOM    738  CA  LEU A  48      80.325  -3.021   0.230  1.00 21.220          C  
ATOM    739  C   LEU A  48      81.284  -2.875   1.399  1.00 22.340          C  
ATOM    740  O   LEU A  48      81.783  -1.775   1.661  1.00 23.370          O  
ATOM    741  CB  LEU A  48      78.880  -2.906   0.725  1.00 29.320          C  
ATOM    742  CG  LEU A  48      77.784  -2.747  -0.370  1.00 29.320          C  
ATOM    743  CD1 LEU A  48      76.413  -2.884   0.289  1.00 29.320          C  
ATOM    744  CD2 LEU A  48      77.919  -1.383  -1.073  1.00 29.320          C  
ATOM    745  H   LEU A  48      79.732  -4.956  -0.486  1.00 24.310          H  
ATOM    746  HA  LEU A  48      80.538  -2.222  -0.472  1.00 25.460          H  
ATOM    747 1HB  LEU A  48      78.648  -3.813   1.287  1.00 35.190          H  
ATOM    748 2HB  LEU A  48      78.810  -2.058   1.401  1.00 35.190          H  
ATOM    749  HG  LEU A  48      77.889  -3.533  -1.108  1.00 35.190          H  
ATOM    750 1HD1 LEU A  48      75.636  -2.793  -0.469  1.00 35.190          H  
ATOM    751 2HD1 LEU A  48      76.339  -3.864   0.765  1.00 35.190          H  
ATOM    752 3HD1 LEU A  48      76.285  -2.105   1.036  1.00 35.190          H  
ATOM    753 1HD2 LEU A  48      77.139  -1.294  -1.829  1.00 35.190          H  
ATOM    754 2HD2 LEU A  48      77.809  -0.581  -0.346  1.00 35.190          H  
ATOM    755 3HD2 LEU A  48      78.887  -1.292  -1.565  1.00 35.190          H  
ATOM    756  N   CYS A  49      81.549  -3.974   2.109  1.00 22.260          N  
ATOM    757  CA  CYS A  49      82.461  -3.915   3.235  1.00 23.450          C  
ATOM    758  C   CYS A  49      83.859  -3.539   2.755  1.00 24.530          C  
ATOM    759  O   CYS A  49      84.498  -2.662   3.342  1.00 25.660          O  
ATOM    760  CB  CYS A  49      82.525  -5.263   3.946  1.00 32.350          C  
ATOM    761  SG  CYS A  49      81.004  -5.715   4.808  1.00 32.350          S  
ATOM    762  H   CYS A  49      81.060  -4.845   1.883  1.00 26.710          H  
ATOM    763  HA  CYS A  49      82.108  -3.157   3.933  1.00 28.140          H  
ATOM    764 1HB  CYS A  49      82.745  -6.043   3.220  1.00 38.820          H  
ATOM    765 2HB  CYS A  49      83.336  -5.252   4.667  1.00 38.820          H  
ATOM    766  HG  CYS A  49      80.263  -5.875   3.682  1.00 38.820          H  
ATOM    767  N   ASP A  50      84.317  -4.144   1.648  1.00 24.210          N  
ATOM    768  CA  ASP A  50      85.629  -3.789   1.118  1.00 25.250          C  
ATOM    769  C   ASP A  50      85.624  -2.363   0.599  1.00 25.810          C  
ATOM    770  O   ASP A  50      86.566  -1.603   0.821  1.00 27.020          O  
ATOM    771  CB  ASP A  50      86.076  -4.749   0.012  1.00 34.930          C  
ATOM    772  CG  ASP A  50      86.531  -6.130   0.528  1.00 34.930          C  
ATOM    773  OD1 ASP A  50      86.781  -6.275   1.703  1.00 34.930          O  
ATOM    774  OD2 ASP A  50      86.646  -7.018  -0.280  1.00 34.930          O  
ATOM    775  H   ASP A  50      83.764  -4.892   1.212  1.00 29.050          H  
ATOM    776  HA  ASP A  50      86.352  -3.855   1.929  1.00 30.300          H  
ATOM    777 1HB  ASP A  50      85.237  -4.901  -0.675  1.00 41.920          H  
ATOM    778 2HB  ASP A  50      86.883  -4.292  -0.561  1.00 41.920          H  
ATOM    779  N   TYR A  51      84.522  -1.939  -0.024  1.00 24.980          N  
ATOM    780  CA  TYR A  51      84.444  -0.579  -0.541  1.00 25.520          C  
ATOM    781  C   TYR A  51      84.744   0.424   0.566  1.00 26.400          C  
ATOM    782  O   TYR A  51      85.547   1.347   0.396  1.00 27.420          O  
ATOM    783  CB  TYR A  51      83.062  -0.296  -1.118  1.00 35.510          C  
ATOM    784  CG  TYR A  51      82.907   1.091  -1.635  1.00 35.510          C  
ATOM    785  CD1 TYR A  51      83.376   1.409  -2.899  1.00 35.510          C  
ATOM    786  CD2 TYR A  51      82.303   2.061  -0.846  1.00 35.510          C  
ATOM    787  CE1 TYR A  51      83.242   2.692  -3.373  1.00 35.510          C  
ATOM    788  CE2 TYR A  51      82.171   3.343  -1.319  1.00 35.510          C  
ATOM    789  CZ  TYR A  51      82.638   3.663  -2.578  1.00 35.510          C  
ATOM    790  OH  TYR A  51      82.504   4.948  -3.050  1.00 35.510          O  
ATOM    791  H   TYR A  51      83.752  -2.587  -0.207  1.00 29.980          H  
ATOM    792  HA  TYR A  51      85.183  -0.452  -1.323  1.00 30.620          H  
ATOM    793 1HB  TYR A  51      82.844  -0.993  -1.916  1.00 42.610          H  
ATOM    794 2HB  TYR A  51      82.315  -0.446  -0.357  1.00 42.610          H  
ATOM    795  HD1 TYR A  51      83.848   0.642  -3.519  1.00 42.610          H  
ATOM    796  HD2 TYR A  51      81.938   1.807   0.146  1.00 42.610          H  
ATOM    797  HE1 TYR A  51      83.609   2.943  -4.368  1.00 42.610          H  
ATOM    798  HE2 TYR A  51      81.701   4.106  -0.701  1.00 42.610          H  
ATOM    799  HH  TYR A  51      82.880   5.006  -3.932  1.00 42.610          H  
ATOM    800  N   LYS A  52      84.053   0.250   1.692  1.00 26.050          N  
ATOM    801  CA  LYS A  52      84.196   1.113   2.849  1.00 26.870          C  
ATOM    802  C   LYS A  52      85.549   0.997   3.569  1.00 28.200          C  
ATOM    803  O   LYS A  52      86.084   2.001   4.046  1.00 29.190          O  
ATOM    804  CB  LYS A  52      83.071   0.807   3.834  1.00 37.290          C  
ATOM    805  CG  LYS A  52      81.694   1.247   3.354  1.00 37.290          C  
ATOM    806  CD  LYS A  52      80.614   0.876   4.356  1.00 37.290          C  
ATOM    807  CE  LYS A  52      79.235   1.305   3.871  1.00 37.290          C  
ATOM    808  NZ  LYS A  52      78.163   0.921   4.834  1.00 37.290          N  
ATOM    809  H   LYS A  52      83.380  -0.523   1.726  1.00 31.260          H  
ATOM    810  HA  LYS A  52      84.091   2.142   2.510  1.00 32.240          H  
ATOM    811 1HB  LYS A  52      83.036  -0.274   4.005  1.00 44.750          H  
ATOM    812 2HB  LYS A  52      83.280   1.286   4.789  1.00 44.750          H  
ATOM    813 1HG  LYS A  52      81.692   2.325   3.197  1.00 44.750          H  
ATOM    814 2HG  LYS A  52      81.478   0.759   2.404  1.00 44.750          H  
ATOM    815 1HD  LYS A  52      80.616  -0.208   4.497  1.00 44.750          H  
ATOM    816 2HD  LYS A  52      80.820   1.352   5.313  1.00 44.750          H  
ATOM    817 1HE  LYS A  52      79.223   2.386   3.741  1.00 44.750          H  
ATOM    818 2HE  LYS A  52      79.032   0.830   2.909  1.00 44.750          H  
ATOM    819 1HZ  LYS A  52      77.265   1.222   4.480  1.00 44.750          H  
ATOM    820 2HZ  LYS A  52      78.159  -0.083   4.952  1.00 44.750          H  
ATOM    821 3HZ  LYS A  52      78.335   1.363   5.726  1.00 44.750          H  
ATOM    822  N   LYS A  53      86.092  -0.221   3.674  1.00 28.210          N  
ATOM    823  CA  LYS A  53      87.318  -0.455   4.434  1.00 29.420          C  
ATOM    824  C   LYS A  53      88.679  -0.368   3.720  1.00 30.220          C  
ATOM    825  O   LYS A  53      89.652   0.049   4.354  1.00 31.420          O  
ATOM    826  CB  LYS A  53      87.238  -1.838   5.073  1.00 40.700          C  
ATOM    827  CG  LYS A  53      86.193  -1.974   6.165  1.00 40.700          C  
ATOM    828  CD  LYS A  53      86.173  -3.391   6.727  1.00 40.700          C  
ATOM    829  CE  LYS A  53      85.120  -3.546   7.819  1.00 40.700          C  
ATOM    830  NZ  LYS A  53      85.085  -4.936   8.371  1.00 40.700          N  
ATOM    831  H   LYS A  53      85.590  -1.025   3.287  1.00 33.850          H  
ATOM    832  HA  LYS A  53      87.339   0.286   5.232  1.00 35.300          H  
ATOM    833 1HB  LYS A  53      87.008  -2.573   4.296  1.00 48.840          H  
ATOM    834 2HB  LYS A  53      88.206  -2.100   5.492  1.00 48.840          H  
ATOM    835 1HG  LYS A  53      86.411  -1.268   6.964  1.00 48.840          H  
ATOM    836 2HG  LYS A  53      85.211  -1.737   5.751  1.00 48.840          H  
ATOM    837 1HD  LYS A  53      85.950  -4.091   5.916  1.00 48.840          H  
ATOM    838 2HD  LYS A  53      87.153  -3.634   7.136  1.00 48.840          H  
ATOM    839 1HE  LYS A  53      85.341  -2.851   8.627  1.00 48.840          H  
ATOM    840 2HE  LYS A  53      84.141  -3.308   7.403  1.00 48.840          H  
ATOM    841 1HZ  LYS A  53      84.375  -4.996   9.088  1.00 48.840          H  
ATOM    842 2HZ  LYS A  53      84.869  -5.589   7.630  1.00 48.840          H  
ATOM    843 3HZ  LYS A  53      85.985  -5.166   8.769  1.00 48.840          H  
ATOM    844  N   ILE A  54      88.798  -0.819   2.461  1.00 29.600          N  
ATOM    845  CA  ILE A  54      90.123  -0.876   1.814  1.00 30.370          C  
ATOM    846  C   ILE A  54      90.216  -0.256   0.411  1.00 30.660          C  
ATOM    847  O   ILE A  54      89.247  -0.219  -0.349  1.00 30.790          O  
ATOM    848  CB  ILE A  54      90.594  -2.342   1.740  1.00 42.210          C  
ATOM    849  CG1 ILE A  54      89.584  -3.153   0.880  1.00 42.210          C  
ATOM    850  CG2 ILE A  54      90.750  -2.926   3.157  1.00 42.210          C  
ATOM    851  CD1 ILE A  54      89.986  -4.535   0.564  1.00 42.210          C  
ATOM    852  H   ILE A  54      87.966  -1.120   1.946  1.00 35.520          H  
ATOM    853  HA  ILE A  54      90.829  -0.335   2.444  1.00 36.440          H  
ATOM    854  HB  ILE A  54      91.562  -2.372   1.231  1.00 50.650          H  
ATOM    855 1HG1 ILE A  54      88.634  -3.187   1.397  1.00 50.650          H  
ATOM    856 2HG1 ILE A  54      89.445  -2.648  -0.062  1.00 50.650          H  
ATOM    857 1HG2 ILE A  54      91.110  -3.944   3.112  1.00 50.650          H  
ATOM    858 2HG2 ILE A  54      91.468  -2.318   3.709  1.00 50.650          H  
ATOM    859 3HG2 ILE A  54      89.798  -2.912   3.670  1.00 50.650          H  
ATOM    860 1HD1 ILE A  54      89.215  -4.990  -0.051  1.00 50.650          H  
ATOM    861 2HD1 ILE A  54      90.924  -4.509   0.025  1.00 50.650          H  
ATOM    862 3HD1 ILE A  54      90.103  -5.120   1.468  1.00 50.650          H  
ATOM    863  N   ARG A  55      91.440   0.121   0.023  1.00 30.810          N  
ATOM    864  CA  ARG A  55      91.684   0.662  -1.317  1.00 31.190          C  
ATOM    865  C   ARG A  55      91.888  -0.431  -2.366  1.00 31.430          C  
ATOM    866  O   ARG A  55      92.241  -1.573  -2.040  1.00 31.860          O  
ATOM    867  CB  ARG A  55      92.873   1.611  -1.327  1.00 43.510          C  
ATOM    868  CG  ARG A  55      92.682   2.894  -0.515  1.00 43.510          C  
ATOM    869  CD  ARG A  55      93.877   3.793  -0.594  1.00 43.510          C  
ATOM    870  NE  ARG A  55      95.034   3.231   0.088  1.00 43.510          N  
ATOM    871  CZ  ARG A  55      96.306   3.654  -0.017  1.00 43.510          C  
ATOM    872  NH1 ARG A  55      96.641   4.665  -0.800  1.00 43.510          N  
ATOM    873  NH2 ARG A  55      97.212   3.014   0.694  1.00 43.510          N  
ATOM    874  H   ARG A  55      92.221   0.032   0.692  1.00 36.970          H  
ATOM    875  HA  ARG A  55      90.807   1.240  -1.615  1.00 37.430          H  
ATOM    876 1HB  ARG A  55      93.743   1.102  -0.947  1.00 52.220          H  
ATOM    877 2HB  ARG A  55      93.095   1.903  -2.353  1.00 52.220          H  
ATOM    878 1HG  ARG A  55      91.815   3.433  -0.891  1.00 52.220          H  
ATOM    879 2HG  ARG A  55      92.524   2.631   0.533  1.00 52.220          H  
ATOM    880 1HD  ARG A  55      94.133   3.947  -1.642  1.00 52.220          H  
ATOM    881 2HD  ARG A  55      93.636   4.749  -0.131  1.00 52.220          H  
ATOM    882  HE  ARG A  55      94.886   2.447   0.737  1.00 52.220          H  
ATOM    883 1HH1 ARG A  55      95.936   5.143  -1.341  1.00 52.220          H  
ATOM    884 2HH1 ARG A  55      97.604   4.961  -0.861  1.00 52.220          H  
ATOM    885 1HH2 ARG A  55      96.885   2.228   1.281  1.00 52.220          H  
ATOM    886 2HH2 ARG A  55      98.183   3.278   0.661  1.00 52.220          H  
ATOM    887  N   GLU A  56      91.716  -0.050  -3.631  1.00 31.210          N  
ATOM    888  CA  GLU A  56      91.882  -0.936  -4.774  1.00 31.450          C  
ATOM    889  C   GLU A  56      93.282  -1.522  -4.917  1.00 32.520          C  
ATOM    890  O   GLU A  56      93.432  -2.686  -5.311  1.00 32.840          O  
ATOM    891  CB  GLU A  56      91.509  -0.172  -6.046  1.00 43.930          C  
ATOM    892  CG  GLU A  56      90.026   0.253  -6.118  1.00 43.930          C  
ATOM    893  CD  GLU A  56      89.723   1.522  -5.341  1.00 43.930          C  
ATOM    894  OE1 GLU A  56      90.641   2.073  -4.772  1.00 43.930          O  
ATOM    895  OE2 GLU A  56      88.593   1.931  -5.309  1.00 43.930          O  
ATOM    896  H   GLU A  56      91.424   0.914  -3.819  1.00 37.450          H  
ATOM    897  HA  GLU A  56      91.205  -1.760  -4.655  1.00 37.740          H  
ATOM    898 1HB  GLU A  56      92.128   0.721  -6.131  1.00 52.720          H  
ATOM    899 2HB  GLU A  56      91.718  -0.797  -6.914  1.00 52.720          H  
ATOM    900 1HG  GLU A  56      89.744   0.397  -7.159  1.00 52.720          H  
ATOM    901 2HG  GLU A  56      89.423  -0.542  -5.721  1.00 52.720          H  
ATOM    902  N   GLN A  57      94.299  -0.730  -4.585  1.00 33.090          N  
ATOM    903  CA  GLN A  57      95.680  -1.164  -4.711  1.00 34.150          C  
ATOM    904  C   GLN A  57      96.026  -2.118  -3.590  1.00 34.480          C  
ATOM    905  O   GLN A  57      96.781  -3.071  -3.781  1.00 35.160          O  
ATOM    906  CB  GLN A  57      96.614   0.043  -4.668  1.00 47.390          C  
ATOM    907  CG  GLN A  57      96.465   0.988  -5.854  1.00 47.390          C  
ATOM    908  CD  GLN A  57      95.210   1.854  -5.747  1.00 47.390          C  
ATOM    909  OE1 GLN A  57      94.539   1.867  -4.697  1.00 47.390          O  
ATOM    910  NE2 GLN A  57      94.891   2.571  -6.816  1.00 47.390          N  
ATOM    911  H   GLN A  57      94.094   0.222  -4.280  1.00 39.710          H  
ATOM    912  HA  GLN A  57      95.802  -1.686  -5.659  1.00 40.980          H  
ATOM    913 1HB  GLN A  57      96.439   0.609  -3.751  1.00 56.860          H  
ATOM    914 2HB  GLN A  57      97.648  -0.301  -4.643  1.00 56.860          H  
ATOM    915 1HG  GLN A  57      97.334   1.643  -5.901  1.00 56.860          H  
ATOM    916 2HG  GLN A  57      96.391   0.394  -6.765  1.00 56.860          H  
ATOM    917 1HE2 GLN A  57      94.078   3.161  -6.804  1.00 56.860          H  
ATOM    918 2HE2 GLN A  57      95.461   2.530  -7.638  1.00 56.860          H  
ATOM    919  N   GLU A  58      95.472  -1.845  -2.414  1.00 34.010          N  
ATOM    920  CA  GLU A  58      95.725  -2.664  -1.246  1.00 34.320          C  
ATOM    921  C   GLU A  58      95.161  -4.053  -1.474  1.00 34.190          C  
ATOM    922  O   GLU A  58      95.814  -5.047  -1.181  1.00 34.830          O  
ATOM    923  CB  GLU A  58      95.067  -2.026  -0.024  1.00 47.920          C  
ATOM    924  CG  GLU A  58      95.708  -0.717   0.427  1.00 47.920          C  
ATOM    925  CD  GLU A  58      94.876  -0.000   1.447  1.00 47.920          C  
ATOM    926  OE1 GLU A  58      93.792  -0.464   1.720  1.00 47.920          O  
ATOM    927  OE2 GLU A  58      95.298   1.026   1.929  1.00 47.920          O  
ATOM    928  H   GLU A  58      94.869  -1.040  -2.344  1.00 40.810          H  
ATOM    929  HA  GLU A  58      96.800  -2.740  -1.088  1.00 41.180          H  
ATOM    930 1HB  GLU A  58      94.020  -1.833  -0.238  1.00 57.510          H  
ATOM    931 2HB  GLU A  58      95.103  -2.724   0.812  1.00 57.510          H  
ATOM    932 1HG  GLU A  58      96.684  -0.933   0.855  1.00 57.510          H  
ATOM    933 2HG  GLU A  58      95.856  -0.074  -0.440  1.00 57.510          H  
ATOM    934  N   TYR A  59      93.961  -4.129  -2.055  1.00 33.370          N  
ATOM    935  CA  TYR A  59      93.344  -5.414  -2.344  1.00 33.200          C  
ATOM    936  C   TYR A  59      94.184  -6.156  -3.382  1.00 33.960          C  
ATOM    937  O   TYR A  59      94.569  -7.325  -3.214  1.00 34.470          O  
ATOM    938  CB  TYR A  59      91.930  -5.226  -2.881  1.00 46.550          C  
ATOM    939  CG  TYR A  59      91.157  -6.523  -3.055  1.00 46.550          C  
ATOM    940  CD1 TYR A  59      90.502  -7.057  -1.961  1.00 46.550          C  
ATOM    941  CD2 TYR A  59      91.104  -7.187  -4.261  1.00 46.550          C  
ATOM    942  CE1 TYR A  59      89.791  -8.207  -2.056  1.00 46.550          C  
ATOM    943  CE2 TYR A  59      90.394  -8.370  -4.345  1.00 46.550          C  
ATOM    944  CZ  TYR A  59      89.736  -8.873  -3.253  1.00 46.550          C  
ATOM    945  OH  TYR A  59      89.025 -10.051  -3.338  1.00 46.550          O  
ATOM    946  H   TYR A  59      93.444  -3.265  -2.241  1.00 40.040          H  
ATOM    947  HA  TYR A  59      93.317  -6.008  -1.431  1.00 39.840          H  
ATOM    948 1HB  TYR A  59      91.369  -4.567  -2.228  1.00 55.860          H  
ATOM    949 2HB  TYR A  59      91.989  -4.735  -3.852  1.00 55.860          H  
ATOM    950  HD1 TYR A  59      90.546  -6.562  -1.020  1.00 55.860          H  
ATOM    951  HD2 TYR A  59      91.616  -6.793  -5.143  1.00 55.860          H  
ATOM    952  HE1 TYR A  59      89.277  -8.601  -1.178  1.00 55.860          H  
ATOM    953  HE2 TYR A  59      90.347  -8.895  -5.281  1.00 55.860          H  
ATOM    954  HH  TYR A  59      88.531 -10.176  -2.519  1.00 55.860          H  
ATOM    955  N   TYR A  60      94.497  -5.470  -4.480  1.00 34.110          N  
ATOM    956  CA  TYR A  60      95.255  -6.111  -5.530  1.00 34.820          C  
ATOM    957  C   TYR A  60      96.557  -6.709  -5.021  1.00 35.890          C  
ATOM    958  O   TYR A  60      96.820  -7.885  -5.232  1.00 36.370          O  
ATOM    959  CB  TYR A  60      95.529  -5.168  -6.684  1.00 48.460          C  
ATOM    960  CG  TYR A  60      96.368  -5.824  -7.735  1.00 48.460          C  
ATOM    961  CD1 TYR A  60      95.795  -6.758  -8.587  1.00 48.460          C  
ATOM    962  CD2 TYR A  60      97.703  -5.496  -7.857  1.00 48.460          C  
ATOM    963  CE1 TYR A  60      96.557  -7.363  -9.551  1.00 48.460          C  
ATOM    964  CE2 TYR A  60      98.463  -6.094  -8.824  1.00 48.460          C  
ATOM    965  CZ  TYR A  60      97.896  -7.027  -9.673  1.00 48.460          C  
ATOM    966  OH  TYR A  60      98.659  -7.632 -10.646  1.00 48.460          O  
ATOM    967  H   TYR A  60      94.180  -4.503  -4.611  1.00 40.930          H  
ATOM    968  HA  TYR A  60      94.648  -6.929  -5.920  1.00 41.780          H  
ATOM    969 1HB  TYR A  60      94.588  -4.845  -7.133  1.00 58.160          H  
ATOM    970 2HB  TYR A  60      96.050  -4.280  -6.320  1.00 58.160          H  
ATOM    971  HD1 TYR A  60      94.737  -7.018  -8.488  1.00 58.160          H  
ATOM    972  HD2 TYR A  60      98.148  -4.763  -7.187  1.00 58.160          H  
ATOM    973  HE1 TYR A  60      96.110  -8.098 -10.219  1.00 58.160          H  
ATOM    974  HE2 TYR A  60      99.516  -5.833  -8.921  1.00 58.160          H  
ATOM    975  HH  TYR A  60      99.569  -7.338 -10.571  1.00 58.160          H  
ATOM    976  N   LEU A  61      97.325  -5.966  -4.243  1.00 36.240          N  
ATOM    977  CA  LEU A  61      98.626  -6.463  -3.808  1.00 37.230          C  
ATOM    978  C   LEU A  61      98.582  -7.516  -2.687  1.00 37.310          C  
ATOM    979  O   LEU A  61      99.631  -7.939  -2.188  1.00 38.310          O  
ATOM    980  CB  LEU A  61      99.465  -5.270  -3.347  1.00 51.730          C  
ATOM    981  CG  LEU A  61      99.828  -4.209  -4.441  1.00 51.730          C  
ATOM    982  CD1 LEU A  61     100.513  -3.035  -3.764  1.00 51.730          C  
ATOM    983  CD2 LEU A  61     100.732  -4.824  -5.522  1.00 51.730          C  
ATOM    984  H   LEU A  61      97.052  -5.003  -4.019  1.00 43.490          H  
ATOM    985  HA  LEU A  61      99.092  -6.933  -4.664  1.00 44.680          H  
ATOM    986 1HB  LEU A  61      98.900  -4.754  -2.566  1.00 62.070          H  
ATOM    987 2HB  LEU A  61     100.390  -5.643  -2.914  1.00 62.070          H  
ATOM    988  HG  LEU A  61      98.917  -3.842  -4.908  1.00 62.070          H  
ATOM    989 1HD1 LEU A  61     100.754  -2.276  -4.507  1.00 62.070          H  
ATOM    990 2HD1 LEU A  61      99.839  -2.609  -3.016  1.00 62.070          H  
ATOM    991 3HD1 LEU A  61     101.426  -3.374  -3.281  1.00 62.070          H  
ATOM    992 1HD2 LEU A  61     100.971  -4.063  -6.263  1.00 62.070          H  
ATOM    993 2HD2 LEU A  61     101.653  -5.188  -5.067  1.00 62.070          H  
ATOM    994 3HD2 LEU A  61     100.226  -5.638  -6.013  1.00 62.070          H  
ATOM    995  N   VAL A  62      97.384  -7.885  -2.232  1.00 36.300          N  
ATOM    996  CA  VAL A  62      97.206  -8.902  -1.208  1.00 36.270          C  
ATOM    997  C   VAL A  62      96.501 -10.125  -1.788  1.00 35.590          C  
ATOM    998  O   VAL A  62      96.941 -11.258  -1.583  1.00 35.070          O  
ATOM    999  CB  VAL A  62      96.428  -8.341  -0.003  1.00 50.790          C  
ATOM   1000  CG1 VAL A  62      96.154  -9.453   1.038  1.00 50.790          C  
ATOM   1001  CG2 VAL A  62      97.255  -7.226   0.626  1.00 50.790          C  
ATOM   1002  H   VAL A  62      96.547  -7.485  -2.656  1.00 43.560          H  
ATOM   1003  HA  VAL A  62      98.189  -9.211  -0.857  1.00 43.520          H  
ATOM   1004  HB  VAL A  62      95.469  -7.941  -0.346  1.00 60.950          H  
ATOM   1005 1HG1 VAL A  62      95.608  -9.030   1.879  1.00 60.950          H  
ATOM   1006 2HG1 VAL A  62      95.561 -10.248   0.592  1.00 60.950          H  
ATOM   1007 3HG1 VAL A  62      97.102  -9.864   1.388  1.00 60.950          H  
ATOM   1008 1HG2 VAL A  62      96.717  -6.804   1.470  1.00 60.950          H  
ATOM   1009 2HG2 VAL A  62      98.208  -7.629   0.963  1.00 60.950          H  
ATOM   1010 3HG2 VAL A  62      97.440  -6.449  -0.105  1.00 60.950          H  
ATOM   1011  N   LYS A  63      95.374  -9.898  -2.467  1.00 35.620          N  
ATOM   1012  CA  LYS A  63      94.579 -10.972  -3.034  1.00 35.000          C  
ATOM   1013  C   LYS A  63      94.923 -11.239  -4.499  1.00 34.630          C  
ATOM   1014  O   LYS A  63      94.739 -12.360  -4.974  1.00 34.500          O  
ATOM   1015  CB  LYS A  63      93.095 -10.653  -2.872  1.00 49.250          C  
ATOM   1016  CG  LYS A  63      92.632 -10.490  -1.403  1.00 49.250          C  
ATOM   1017  CD  LYS A  63      92.816 -11.766  -0.568  1.00 49.250          C  
ATOM   1018  CE  LYS A  63      92.241 -11.600   0.833  1.00 49.250          C  
ATOM   1019  NZ  LYS A  63      92.431 -12.827   1.665  1.00 49.250          N  
ATOM   1020  H   LYS A  63      95.054  -8.944  -2.588  1.00 42.740          H  
ATOM   1021  HA  LYS A  63      94.806 -11.889  -2.498  1.00 42.000          H  
ATOM   1022 1HB  LYS A  63      92.880  -9.717  -3.388  1.00 59.100          H  
ATOM   1023 2HB  LYS A  63      92.494 -11.430  -3.342  1.00 59.100          H  
ATOM   1024 1HG  LYS A  63      93.187  -9.672  -0.941  1.00 59.100          H  
ATOM   1025 2HG  LYS A  63      91.585 -10.240  -1.389  1.00 59.100          H  
ATOM   1026 1HD  LYS A  63      92.329 -12.607  -1.064  1.00 59.100          H  
ATOM   1027 2HD  LYS A  63      93.874 -11.991  -0.459  1.00 59.100          H  
ATOM   1028 1HE  LYS A  63      92.737 -10.761   1.321  1.00 59.100          H  
ATOM   1029 2HE  LYS A  63      91.174 -11.385   0.759  1.00 59.100          H  
ATOM   1030 1HZ  LYS A  63      92.039 -12.676   2.585  1.00 59.100          H  
ATOM   1031 2HZ  LYS A  63      91.964 -13.611   1.227  1.00 59.100          H  
ATOM   1032 3HZ  LYS A  63      93.418 -13.028   1.749  1.00 59.100          H  
ATOM   1033  N   TRP A  64      95.430 -10.224  -5.216  1.00 34.510          N  
ATOM   1034  CA  TRP A  64      95.815 -10.363  -6.631  1.00 34.230          C  
ATOM   1035  C   TRP A  64      94.652 -10.781  -7.525  1.00 34.030          C  
ATOM   1036  O   TRP A  64      94.774 -11.644  -8.403  1.00 34.380          O  
ATOM   1037  CB  TRP A  64      96.986 -11.339  -6.730  1.00 48.030          C  
ATOM   1038  CG  TRP A  64      98.131 -10.889  -5.874  1.00 48.030          C  
ATOM   1039  CD1 TRP A  64      98.400 -11.278  -4.596  1.00 48.030          C  
ATOM   1040  CD2 TRP A  64      99.163  -9.952  -6.225  1.00 48.030          C  
ATOM   1041  NE1 TRP A  64      99.514 -10.643  -4.137  1.00 48.030          N  
ATOM   1042  CE2 TRP A  64      99.997  -9.832  -5.119  1.00 48.030          C  
ATOM   1043  CE3 TRP A  64      99.442  -9.221  -7.366  1.00 48.030          C  
ATOM   1044  CZ2 TRP A  64     101.093  -9.003  -5.123  1.00 48.030          C  
ATOM   1045  CZ3 TRP A  64     100.547  -8.393  -7.372  1.00 48.030          C  
ATOM   1046  CH2 TRP A  64     101.352  -8.286  -6.279  1.00 48.030          C  
ATOM   1047  H   TRP A  64      95.544  -9.300  -4.778  1.00 41.410          H  
ATOM   1048  HA  TRP A  64      96.166  -9.395  -6.983  1.00 41.080          H  
ATOM   1049 1HB  TRP A  64      96.690 -12.338  -6.431  1.00 57.640          H  
ATOM   1050 2HB  TRP A  64      97.327 -11.391  -7.761  1.00 57.640          H  
ATOM   1051  HD1 TRP A  64      97.803 -11.985  -4.019  1.00 57.640          H  
ATOM   1052  HE1 TRP A  64      99.915 -10.751  -3.213  1.00 57.640          H  
ATOM   1053  HE3 TRP A  64      98.801  -9.304  -8.239  1.00 57.640          H  
ATOM   1054  HZ2 TRP A  64     101.739  -8.905  -4.251  1.00 57.640          H  
ATOM   1055  HZ3 TRP A  64     100.760  -7.827  -8.273  1.00 57.640          H  
ATOM   1056  HH2 TRP A  64     102.214  -7.622  -6.315  1.00 57.640          H  
ATOM   1057  N   ARG A  65      93.528 -10.127  -7.284  1.00 33.480          N  
ATOM   1058  CA  ARG A  65      92.264 -10.298  -7.985  1.00 33.220          C  
ATOM   1059  C   ARG A  65      91.698  -8.917  -8.308  1.00 32.670          C  
ATOM   1060  O   ARG A  65      92.328  -7.904  -7.992  1.00 32.670          O  
ATOM   1061  CB  ARG A  65      91.287 -11.131  -7.161  1.00 46.610          C  
ATOM   1062  CG  ARG A  65      91.739 -12.565  -6.870  1.00 46.610          C  
ATOM   1063  CD  ARG A  65      91.751 -13.420  -8.092  1.00 46.610          C  
ATOM   1064  NE  ARG A  65      92.071 -14.805  -7.779  1.00 46.610          N  
ATOM   1065  CZ  ARG A  65      93.321 -15.326  -7.703  1.00 46.610          C  
ATOM   1066  NH1 ARG A  65      94.397 -14.575  -7.900  1.00 46.610          N  
ATOM   1067  NH2 ARG A  65      93.465 -16.616  -7.421  1.00 46.610          N  
ATOM   1068  H   ARG A  65      93.567  -9.448  -6.539  1.00 40.180          H  
ATOM   1069  HA  ARG A  65      92.449 -10.806  -8.929  1.00 39.860          H  
ATOM   1070 1HB  ARG A  65      91.152 -10.668  -6.202  1.00 55.930          H  
ATOM   1071 2HB  ARG A  65      90.315 -11.166  -7.641  1.00 55.930          H  
ATOM   1072 1HG  ARG A  65      92.730 -12.558  -6.448  1.00 55.930          H  
ATOM   1073 2HG  ARG A  65      91.057 -13.016  -6.154  1.00 55.930          H  
ATOM   1074 1HD  ARG A  65      90.762 -13.394  -8.554  1.00 55.930          H  
ATOM   1075 2HD  ARG A  65      92.483 -13.057  -8.803  1.00 55.930          H  
ATOM   1076  HE  ARG A  65      91.295 -15.429  -7.618  1.00 55.930          H  
ATOM   1077 1HH1 ARG A  65      94.326 -13.563  -8.113  1.00 55.930          H  
ATOM   1078 2HH1 ARG A  65      95.315 -14.985  -7.833  1.00 55.930          H  
ATOM   1079 1HH2 ARG A  65      92.650 -17.196  -7.267  1.00 55.930          H  
ATOM   1080 2HH2 ARG A  65      94.387 -17.021  -7.356  1.00 55.930          H  
ATOM   1081  N   GLY A  66      90.545  -8.866  -8.972  1.00 32.250          N  
ATOM   1082  CA  GLY A  66      89.973  -7.567  -9.340  1.00 31.780          C  
ATOM   1083  C   GLY A  66      89.403  -6.930  -8.094  1.00 32.120          C  
ATOM   1084  O   GLY A  66      89.581  -7.469  -7.012  1.00 32.750          O  
ATOM   1085  H   GLY A  66      90.062  -9.738  -9.217  1.00 38.700          H  
ATOM   1086 1HA  GLY A  66      90.743  -6.927  -9.772  1.00 38.140          H  
ATOM   1087 2HA  GLY A  66      89.189  -7.701 -10.084  1.00 38.140          H  
ATOM   1088  N   TYR A  67      88.719  -5.797  -8.194  1.00 31.720          N  
ATOM   1089  CA  TYR A  67      88.252  -5.204  -6.946  1.00 32.090          C  
ATOM   1090  C   TYR A  67      86.743  -5.457  -6.814  1.00 31.890          C  
ATOM   1091  O   TYR A  67      85.983  -5.079  -7.718  1.00 31.410          O  
ATOM   1092  CB  TYR A  67      88.582  -3.730  -6.866  1.00 44.780          C  
ATOM   1093  CG  TYR A  67      88.235  -3.105  -5.517  1.00 44.780          C  
ATOM   1094  CD1 TYR A  67      89.098  -3.267  -4.442  1.00 44.780          C  
ATOM   1095  CD2 TYR A  67      87.097  -2.378  -5.364  1.00 44.780          C  
ATOM   1096  CE1 TYR A  67      88.824  -2.665  -3.225  1.00 44.780          C  
ATOM   1097  CE2 TYR A  67      86.803  -1.784  -4.165  1.00 44.780          C  
ATOM   1098  CZ  TYR A  67      87.669  -1.907  -3.100  1.00 44.780          C  
ATOM   1099  OH  TYR A  67      87.354  -1.275  -1.934  1.00 44.780          O  
ATOM   1100  H   TYR A  67      88.525  -5.371  -9.102  1.00 38.060          H  
ATOM   1101  HA  TYR A  67      88.809  -5.652  -6.142  1.00 38.510          H  
ATOM   1102 1HB  TYR A  67      89.654  -3.591  -7.039  1.00 53.730          H  
ATOM   1103 2HB  TYR A  67      88.059  -3.202  -7.638  1.00 53.730          H  
ATOM   1104  HD1 TYR A  67      90.002  -3.850  -4.566  1.00 53.730          H  
ATOM   1105  HD2 TYR A  67      86.432  -2.266  -6.188  1.00 53.730          H  
ATOM   1106  HE1 TYR A  67      89.515  -2.775  -2.390  1.00 53.730          H  
ATOM   1107  HE2 TYR A  67      85.890  -1.193  -4.060  1.00 53.730          H  
ATOM   1108  HH  TYR A  67      88.143  -1.147  -1.349  1.00 53.730          H  
ATOM   1109  N   PRO A  68      86.281  -6.073  -5.703  1.00 32.260          N  
ATOM   1110  CA  PRO A  68      84.908  -6.453  -5.419  1.00 32.180          C  
ATOM   1111  C   PRO A  68      83.859  -5.383  -5.678  1.00 31.980          C  
ATOM   1112  O   PRO A  68      82.774  -5.711  -6.141  1.00 31.750          O  
ATOM   1113  CB  PRO A  68      85.000  -6.796  -3.935  1.00 48.270          C  
ATOM   1114  CG  PRO A  68      86.381  -7.307  -3.749  1.00 48.270          C  
ATOM   1115  CD  PRO A  68      87.224  -6.484  -4.633  1.00 48.270          C  
ATOM   1116  HA  PRO A  68      84.668  -7.357  -5.998  1.00 38.620          H  
ATOM   1117 1HB  PRO A  68      84.778  -5.910  -3.318  1.00 57.920          H  
ATOM   1118 2HB  PRO A  68      84.285  -7.547  -3.687  1.00 57.920          H  
ATOM   1119 1HG  PRO A  68      86.679  -7.226  -2.687  1.00 57.920          H  
ATOM   1120 2HG  PRO A  68      86.436  -8.377  -4.004  1.00 57.920          H  
ATOM   1121 1HD  PRO A  68      87.644  -5.637  -4.088  1.00 57.920          H  
ATOM   1122 2HD  PRO A  68      87.978  -7.172  -5.021  1.00 57.920          H  
ATOM   1123  N   ASP A  69      84.174  -4.100  -5.474  1.00 32.060          N  
ATOM   1124  CA  ASP A  69      83.150  -3.101  -5.743  1.00 31.920          C  
ATOM   1125  C   ASP A  69      83.689  -1.957  -6.603  1.00 31.750          C  
ATOM   1126  O   ASP A  69      83.564  -0.781  -6.252  1.00 31.660          O  
ATOM   1127  CB  ASP A  69      82.590  -2.522  -4.437  1.00 44.740          C  
ATOM   1128  CG  ASP A  69      81.253  -1.733  -4.625  1.00 44.740          C  
ATOM   1129  OD1 ASP A  69      80.556  -2.017  -5.574  1.00 44.740          O  
ATOM   1130  OD2 ASP A  69      80.929  -0.909  -3.798  1.00 44.740          O  
ATOM   1131  H   ASP A  69      85.062  -3.809  -5.094  1.00 38.470          H  
ATOM   1132  HA  ASP A  69      82.333  -3.568  -6.293  1.00 38.300          H  
ATOM   1133 1HB  ASP A  69      82.452  -3.303  -3.716  1.00 53.690          H  
ATOM   1134 2HB  ASP A  69      83.325  -1.842  -4.024  1.00 53.690          H  
ATOM   1135  N   SER A  70      84.247  -2.301  -7.764  1.00 31.650          N  
ATOM   1136  CA  SER A  70      84.679  -1.280  -8.718  1.00 31.410          C  
ATOM   1137  C   SER A  70      84.431  -1.762 -10.137  1.00 30.450          C  
ATOM   1138  O   SER A  70      84.890  -2.844 -10.542  1.00 30.050          O  
ATOM   1139  CB  SER A  70      86.128  -0.899  -8.568  1.00 44.070          C  
ATOM   1140  OG  SER A  70      86.466   0.067  -9.523  1.00 44.070          O  
ATOM   1141  H   SER A  70      84.418  -3.292  -7.961  1.00 37.980          H  
ATOM   1142  HA  SER A  70      84.077  -0.381  -8.565  1.00 37.690          H  
ATOM   1143 1HB  SER A  70      86.309  -0.503  -7.571  1.00 52.880          H  
ATOM   1144 2HB  SER A  70      86.744  -1.773  -8.706  1.00 52.880          H  
ATOM   1145  HG  SER A  70      87.407   0.232  -9.412  1.00 52.880          H  
ATOM   1146  N   GLU A  71      83.740  -0.913 -10.892  1.00 30.190          N  
ATOM   1147  CA  GLU A  71      83.249  -1.179 -12.236  1.00 29.330          C  
ATOM   1148  C   GLU A  71      84.301  -1.655 -13.219  1.00 29.300          C  
ATOM   1149  O   GLU A  71      84.007  -2.527 -14.042  1.00 28.550          O  
ATOM   1150  CB  GLU A  71      82.581   0.092 -12.775  1.00 41.410          C  
ATOM   1151  CG  GLU A  71      81.289   0.482 -12.034  1.00 41.410          C  
ATOM   1152  CD  GLU A  71      81.542   1.236 -10.742  1.00 41.410          C  
ATOM   1153  OE1 GLU A  71      82.695   1.442 -10.423  1.00 41.410          O  
ATOM   1154  OE2 GLU A  71      80.602   1.590 -10.083  1.00 41.410          O  
ATOM   1155  H   GLU A  71      83.483  -0.018 -10.463  1.00 36.230          H  
ATOM   1156  HA  GLU A  71      82.482  -1.941 -12.165  1.00 35.200          H  
ATOM   1157 1HB  GLU A  71      83.277   0.927 -12.712  1.00 49.690          H  
ATOM   1158 2HB  GLU A  71      82.332  -0.049 -13.828  1.00 49.690          H  
ATOM   1159 1HG  GLU A  71      80.684   1.103 -12.692  1.00 49.690          H  
ATOM   1160 2HG  GLU A  71      80.726  -0.425 -11.816  1.00 49.690          H  
ATOM   1161  N   SER A  72      85.551  -1.203 -13.068  1.00 30.110          N  
ATOM   1162  CA  SER A  72      86.623  -1.579 -13.985  1.00 30.130          C  
ATOM   1163  C   SER A  72      86.894  -3.084 -14.030  1.00 29.580          C  
ATOM   1164  O   SER A  72      87.473  -3.567 -15.007  1.00 29.330          O  
ATOM   1165  CB  SER A  72      87.909  -0.866 -13.606  1.00 42.170          C  
ATOM   1166  OG  SER A  72      88.438  -1.362 -12.402  1.00 42.170          O  
ATOM   1167  H   SER A  72      85.747  -0.516 -12.351  1.00 36.130          H  
ATOM   1168  HA  SER A  72      86.335  -1.258 -14.987  1.00 36.160          H  
ATOM   1169 1HB  SER A  72      88.639  -0.987 -14.404  1.00 50.610          H  
ATOM   1170 2HB  SER A  72      87.708   0.199 -13.504  1.00 50.610          H  
ATOM   1171  HG  SER A  72      89.133  -0.750 -12.146  1.00 50.610          H  
ATOM   1172  N   THR A  73      86.495  -3.835 -12.993  1.00 29.460          N  
ATOM   1173  CA  THR A  73      86.679  -5.277 -13.025  1.00 29.040          C  
ATOM   1174  C   THR A  73      85.341  -5.969 -12.785  1.00 28.080          C  
ATOM   1175  O   THR A  73      85.112  -7.101 -13.257  1.00 27.570          O  
ATOM   1176  CB  THR A  73      87.745  -5.741 -11.997  1.00 40.820          C  
ATOM   1177  OG1 THR A  73      87.366  -5.374 -10.651  1.00 40.820          O  
ATOM   1178  CG2 THR A  73      89.079  -5.105 -12.309  1.00 40.820          C  
ATOM   1179  H   THR A  73      86.042  -3.404 -12.185  1.00 35.350          H  
ATOM   1180  HA  THR A  73      87.021  -5.563 -14.017  1.00 34.850          H  
ATOM   1181  HB  THR A  73      87.843  -6.824 -12.052  1.00 48.990          H  
ATOM   1182  HG1 THR A  73      86.591  -5.882 -10.370  1.00 48.990          H  
ATOM   1183 1HG2 THR A  73      89.823  -5.446 -11.599  1.00 48.990          H  
ATOM   1184 2HG2 THR A  73      89.384  -5.383 -13.318  1.00 48.990          H  
ATOM   1185 3HG2 THR A  73      88.991  -4.024 -12.247  1.00 48.990          H  
ATOM   1186  N   TRP A  74      84.433  -5.257 -12.093  1.00 27.890          N  
ATOM   1187  CA  TRP A  74      83.124  -5.781 -11.722  1.00 27.090          C  
ATOM   1188  C   TRP A  74      82.255  -6.021 -12.947  1.00 25.990          C  
ATOM   1189  O   TRP A  74      81.658  -7.080 -13.078  1.00 25.540          O  
ATOM   1190  CB  TRP A  74      82.381  -4.817 -10.783  1.00 38.250          C  
ATOM   1191  CG  TRP A  74      81.126  -5.372 -10.188  1.00 38.250          C  
ATOM   1192  CD1 TRP A  74      81.048  -5.994  -8.991  1.00 38.250          C  
ATOM   1193  CD2 TRP A  74      79.782  -5.395 -10.731  1.00 38.250          C  
ATOM   1194  NE1 TRP A  74      79.768  -6.401  -8.748  1.00 38.250          N  
ATOM   1195  CE2 TRP A  74      78.982  -6.054  -9.798  1.00 38.250          C  
ATOM   1196  CE3 TRP A  74      79.204  -4.923 -11.909  1.00 38.250          C  
ATOM   1197  CZ2 TRP A  74      77.637  -6.263 -10.003  1.00 38.250          C  
ATOM   1198  CZ3 TRP A  74      77.860  -5.130 -12.119  1.00 38.250          C  
ATOM   1199  CH2 TRP A  74      77.091  -5.786 -11.189  1.00 38.250          C  
ATOM   1200  H   TRP A  74      84.690  -4.327 -11.754  1.00 33.470          H  
ATOM   1201  HA  TRP A  74      83.254  -6.727 -11.211  1.00 32.510          H  
ATOM   1202 1HB  TRP A  74      83.042  -4.528  -9.968  1.00 45.900          H  
ATOM   1203 2HB  TRP A  74      82.120  -3.934 -11.320  1.00 45.900          H  
ATOM   1204  HD1 TRP A  74      81.886  -6.150  -8.318  1.00 45.900          H  
ATOM   1205  HE1 TRP A  74      79.464  -6.886  -7.920  1.00 45.900          H  
ATOM   1206  HE3 TRP A  74      79.797  -4.404 -12.646  1.00 45.900          H  
ATOM   1207  HZ2 TRP A  74      77.011  -6.778  -9.273  1.00 45.900          H  
ATOM   1208  HZ3 TRP A  74      77.426  -4.757 -13.043  1.00 45.900          H  
ATOM   1209  HH2 TRP A  74      76.028  -5.930 -11.385  1.00 45.900          H  
ATOM   1210  N   GLU A  75      82.160  -5.042 -13.861  1.00 25.590          N  
ATOM   1211  CA  GLU A  75      81.283  -5.251 -15.006  1.00 24.560          C  
ATOM   1212  C   GLU A  75      81.891  -6.226 -16.015  1.00 25.000          C  
ATOM   1213  O   GLU A  75      81.157  -7.077 -16.532  1.00 24.300          O  
ATOM   1214  CB  GLU A  75      80.815  -3.931 -15.643  1.00 34.800          C  
ATOM   1215  CG  GLU A  75      79.899  -4.135 -16.849  1.00 34.800          C  
ATOM   1216  CD  GLU A  75      79.356  -2.859 -17.407  1.00 34.800          C  
ATOM   1217  OE1 GLU A  75      79.678  -1.823 -16.888  1.00 34.800          O  
ATOM   1218  OE2 GLU A  75      78.608  -2.922 -18.353  1.00 34.800          O  
ATOM   1219  H   GLU A  75      82.692  -4.170 -13.773  1.00 30.710          H  
ATOM   1220  HA  GLU A  75      80.378  -5.720 -14.632  1.00 29.470          H  
ATOM   1221 1HB  GLU A  75      80.225  -3.389 -14.904  1.00 41.760          H  
ATOM   1222 2HB  GLU A  75      81.618  -3.281 -15.907  1.00 41.760          H  
ATOM   1223 1HG  GLU A  75      80.458  -4.642 -17.637  1.00 41.760          H  
ATOM   1224 2HG  GLU A  75      79.075  -4.783 -16.557  1.00 41.760          H  
ATOM   1225  N   PRO A  76      83.179  -6.093 -16.426  1.00 26.170          N  
ATOM   1226  CA  PRO A  76      83.861  -7.054 -17.268  1.00 26.770          C  
ATOM   1227  C   PRO A  76      83.769  -8.465 -16.697  1.00 26.810          C  
ATOM   1228  O   PRO A  76      83.652  -9.431 -17.456  1.00 26.860          O  
ATOM   1229  CB  PRO A  76      85.297  -6.523 -17.287  1.00 40.160          C  
ATOM   1230  CG  PRO A  76      85.148  -5.046 -17.094  1.00 40.160          C  
ATOM   1231  CD  PRO A  76      84.012  -4.894 -16.122  1.00 40.160          C  
ATOM   1232  HA  PRO A  76      83.414  -7.016 -18.276  1.00 32.120          H  
ATOM   1233 1HB  PRO A  76      85.870  -6.979 -16.463  1.00 48.190          H  
ATOM   1234 2HB  PRO A  76      85.799  -6.796 -18.223  1.00 48.190          H  
ATOM   1235 1HG  PRO A  76      86.083  -4.614 -16.723  1.00 48.190          H  
ATOM   1236 2HG  PRO A  76      84.939  -4.557 -18.057  1.00 48.190          H  
ATOM   1237 1HD  PRO A  76      84.410  -4.906 -15.121  1.00 48.190          H  
ATOM   1238 2HD  PRO A  76      83.524  -3.973 -16.354  1.00 48.190          H  
ATOM   1239  N   ARG A  77      83.755  -8.567 -15.348  1.00 26.820          N  
ATOM   1240  CA  ARG A  77      83.670  -9.826 -14.626  1.00 26.840          C  
ATOM   1241  C   ARG A  77      84.800 -10.721 -15.054  1.00 26.760          C  
ATOM   1242  O   ARG A  77      84.589 -11.866 -15.469  1.00 26.600          O  
ATOM   1243  CB  ARG A  77      82.333 -10.493 -14.881  1.00 37.570          C  
ATOM   1244  CG  ARG A  77      81.174  -9.717 -14.381  1.00 37.570          C  
ATOM   1245  CD  ARG A  77      79.905 -10.332 -14.708  1.00 37.570          C  
ATOM   1246  NE  ARG A  77      78.749  -9.695 -14.038  1.00 37.570          N  
ATOM   1247  CZ  ARG A  77      78.094  -8.553 -14.393  1.00 37.570          C  
ATOM   1248  NH1 ARG A  77      78.479  -7.770 -15.394  1.00 37.570          N  
ATOM   1249  NH2 ARG A  77      77.012  -8.213 -13.704  1.00 37.570          N  
ATOM   1250  H   ARG A  77      83.912  -7.745 -14.761  1.00 32.180          H  
ATOM   1251  HA  ARG A  77      83.761  -9.614 -13.558  1.00 32.210          H  
ATOM   1252 1HB  ARG A  77      82.184 -10.692 -15.935  1.00 45.080          H  
ATOM   1253 2HB  ARG A  77      82.315 -11.438 -14.366  1.00 45.080          H  
ATOM   1254 1HG  ARG A  77      81.274  -9.618 -13.333  1.00 45.080          H  
ATOM   1255 2HG  ARG A  77      81.192  -8.753 -14.827  1.00 45.080          H  
ATOM   1256 1HD  ARG A  77      79.752 -10.278 -15.784  1.00 45.080          H  
ATOM   1257 2HD  ARG A  77      79.933 -11.378 -14.403  1.00 45.080          H  
ATOM   1258  HE  ARG A  77      78.357 -10.204 -13.259  1.00 45.080          H  
ATOM   1259 1HH1 ARG A  77      79.345  -7.938 -15.929  1.00 45.080          H  
ATOM   1260 2HH1 ARG A  77      77.941  -6.944 -15.605  1.00 45.080          H  
ATOM   1261 1HH2 ARG A  77      76.702  -8.787 -12.931  1.00 45.080          H  
ATOM   1262 2HH2 ARG A  77      76.493  -7.384 -13.956  1.00 45.080          H  
ATOM   1263  N   GLN A  78      86.014 -10.190 -14.921  1.00 26.890          N  
ATOM   1264  CA  GLN A  78      87.186 -10.949 -15.363  1.00 26.830          C  
ATOM   1265  C   GLN A  78      88.020 -11.552 -14.245  1.00 26.840          C  
ATOM   1266  O   GLN A  78      88.371 -12.730 -14.295  1.00 26.760          O  
ATOM   1267  CB  GLN A  78      88.069 -10.061 -16.243  1.00 37.590          C  
ATOM   1268  CG  GLN A  78      87.381  -9.624 -17.520  1.00 37.590          C  
ATOM   1269  CD  GLN A  78      87.067 -10.782 -18.426  1.00 37.590          C  
ATOM   1270  OE1 GLN A  78      87.980 -11.514 -18.828  1.00 37.590          O  
ATOM   1271  NE2 GLN A  78      85.796 -10.983 -18.743  1.00 37.590          N  
ATOM   1272  H   GLN A  78      86.053  -9.238 -14.540  1.00 32.270          H  
ATOM   1273  HA  GLN A  78      86.838 -11.778 -15.979  1.00 32.200          H  
ATOM   1274 1HB  GLN A  78      88.363  -9.170 -15.691  1.00 45.100          H  
ATOM   1275 2HB  GLN A  78      88.979 -10.600 -16.507  1.00 45.100          H  
ATOM   1276 1HG  GLN A  78      86.450  -9.166 -17.263  1.00 45.100          H  
ATOM   1277 2HG  GLN A  78      88.014  -8.919 -18.055  1.00 45.100          H  
ATOM   1278 1HE2 GLN A  78      85.542 -11.748 -19.332  1.00 45.100          H  
ATOM   1279 2HE2 GLN A  78      85.049 -10.374 -18.379  1.00 45.100          H  
ATOM   1280  N   ASN A  79      88.308 -10.774 -13.210  1.00 27.000          N  
ATOM   1281  CA  ASN A  79      89.157 -11.266 -12.135  1.00 27.060          C  
ATOM   1282  C   ASN A  79      88.413 -11.455 -10.820  1.00 26.880          C  
ATOM   1283  O   ASN A  79      89.044 -11.573  -9.767  1.00 26.730          O  
ATOM   1284  CB  ASN A  79      90.354 -10.357 -11.973  1.00 37.860          C  
ATOM   1285  CG  ASN A  79      91.270 -10.423 -13.157  1.00 37.860          C  
ATOM   1286  OD1 ASN A  79      91.921 -11.446 -13.396  1.00 37.860          O  
ATOM   1287  ND2 ASN A  79      91.340  -9.354 -13.910  1.00 37.860          N  
ATOM   1288  H   ASN A  79      87.977  -9.824 -13.192  1.00 32.400          H  
ATOM   1289  HA  ASN A  79      89.536 -12.250 -12.420  1.00 32.470          H  
ATOM   1290 1HB  ASN A  79      90.020  -9.330 -11.840  1.00 45.430          H  
ATOM   1291 2HB  ASN A  79      90.918 -10.648 -11.092  1.00 45.430          H  
ATOM   1292 1HD2 ASN A  79      91.937  -9.348 -14.712  1.00 45.430          H  
ATOM   1293 2HD2 ASN A  79      90.803  -8.545 -13.684  1.00 45.430          H  
ATOM   1294  N   LEU A  80      87.085 -11.465 -10.886  1.00 26.900          N  
ATOM   1295  CA  LEU A  80      86.242 -11.657  -9.715  1.00 26.710          C  
ATOM   1296  C   LEU A  80      85.265 -12.809  -9.870  1.00 26.000          C  
ATOM   1297  O   LEU A  80      84.151 -12.619 -10.378  1.00 25.390          O  
ATOM   1298  CB  LEU A  80      85.438 -10.385  -9.446  1.00 37.470          C  
ATOM   1299  CG  LEU A  80      86.226  -9.121  -9.112  1.00 37.470          C  
ATOM   1300  CD1 LEU A  80      85.320  -7.934  -9.190  1.00 37.470          C  
ATOM   1301  CD2 LEU A  80      86.768  -9.232  -7.683  1.00 37.470          C  
ATOM   1302  H   LEU A  80      86.659 -11.340 -11.794  1.00 32.280          H  
ATOM   1303  HA  LEU A  80      86.881 -11.880  -8.865  1.00 32.050          H  
ATOM   1304 1HB  LEU A  80      84.816 -10.172 -10.316  1.00 44.960          H  
ATOM   1305 2HB  LEU A  80      84.791 -10.587  -8.602  1.00 44.960          H  
ATOM   1306  HG  LEU A  80      87.035  -8.985  -9.821  1.00 44.960          H  
ATOM   1307 1HD1 LEU A  80      85.878  -7.062  -8.964  1.00 44.960          H  
ATOM   1308 2HD1 LEU A  80      84.926  -7.856 -10.193  1.00 44.960          H  
ATOM   1309 3HD1 LEU A  80      84.512  -8.034  -8.480  1.00 44.960          H  
ATOM   1310 1HD2 LEU A  80      87.287  -8.351  -7.422  1.00 44.960          H  
ATOM   1311 2HD2 LEU A  80      85.942  -9.361  -6.990  1.00 44.960          H  
ATOM   1312 3HD2 LEU A  80      87.447 -10.077  -7.596  1.00 44.960          H  
ATOM   1313  N   LYS A  81      85.637 -13.990  -9.354  1.00 26.060          N  
ATOM   1314  CA  LYS A  81      84.767 -15.161  -9.490  1.00 25.400          C  
ATOM   1315  C   LYS A  81      83.454 -14.901  -8.781  1.00 23.970          C  
ATOM   1316  O   LYS A  81      82.405 -15.397  -9.187  1.00 23.310          O  
ATOM   1317  CB  LYS A  81      85.420 -16.418  -8.899  1.00 35.820          C  
ATOM   1318  CG  LYS A  81      85.547 -16.431  -7.356  1.00 35.820          C  
ATOM   1319  CD  LYS A  81      86.246 -17.683  -6.853  1.00 35.820          C  
ATOM   1320  CE  LYS A  81      86.300 -17.704  -5.325  1.00 35.820          C  
ATOM   1321  NZ  LYS A  81      87.011 -18.909  -4.805  1.00 35.820          N  
ATOM   1322  H   LYS A  81      86.551 -14.075  -8.926  1.00 31.270          H  
ATOM   1323  HA  LYS A  81      84.556 -15.327 -10.544  1.00 30.480          H  
ATOM   1324 1HB  LYS A  81      84.838 -17.294  -9.189  1.00 42.990          H  
ATOM   1325 2HB  LYS A  81      86.418 -16.536  -9.318  1.00 42.990          H  
ATOM   1326 1HG  LYS A  81      86.090 -15.552  -7.012  1.00 42.990          H  
ATOM   1327 2HG  LYS A  81      84.555 -16.425  -6.902  1.00 42.990          H  
ATOM   1328 1HD  LYS A  81      85.704 -18.563  -7.202  1.00 42.990          H  
ATOM   1329 2HD  LYS A  81      87.261 -17.720  -7.248  1.00 42.990          H  
ATOM   1330 1HE  LYS A  81      86.816 -16.811  -4.976  1.00 42.990          H  
ATOM   1331 2HE  LYS A  81      85.283 -17.698  -4.933  1.00 42.990          H  
ATOM   1332 1HZ  LYS A  81      87.024 -18.883  -3.795  1.00 42.990          H  
ATOM   1333 2HZ  LYS A  81      86.533 -19.745  -5.113  1.00 42.990          H  
ATOM   1334 3HZ  LYS A  81      87.960 -18.919  -5.152  1.00 42.990          H  
ATOM   1335  N   CYS A  82      83.531 -14.067  -7.751  1.00 23.530          N  
ATOM   1336  CA  CYS A  82      82.424 -13.691  -6.911  1.00 22.200          C  
ATOM   1337  C   CYS A  82      81.360 -12.911  -7.660  1.00 21.640          C  
ATOM   1338  O   CYS A  82      80.175 -12.978  -7.318  1.00 20.530          O  
ATOM   1339  CB  CYS A  82      82.974 -12.877  -5.754  1.00 31.610          C  
ATOM   1340  SG  CYS A  82      83.970 -13.857  -4.617  1.00 31.610          S  
ATOM   1341  H   CYS A  82      84.444 -13.715  -7.506  1.00 28.240          H  
ATOM   1342  HA  CYS A  82      81.971 -14.594  -6.514  1.00 26.640          H  
ATOM   1343 1HB  CYS A  82      83.587 -12.062  -6.137  1.00 37.930          H  
ATOM   1344 2HB  CYS A  82      82.180 -12.441  -5.208  1.00 37.930          H  
ATOM   1345  HG  CYS A  82      84.072 -12.925  -3.671  1.00 37.930          H  
ATOM   1346  N   VAL A  83      81.764 -12.123  -8.654  1.00 22.480          N  
ATOM   1347  CA  VAL A  83      80.797 -11.325  -9.365  1.00 22.090          C  
ATOM   1348  C   VAL A  83      80.133 -12.255 -10.351  1.00 21.860          C  
ATOM   1349  O   VAL A  83      78.940 -12.118 -10.621  1.00 20.960          O  
ATOM   1350  CB  VAL A  83      81.409 -10.095 -10.010  1.00 31.080          C  
ATOM   1351  CG1 VAL A  83      80.341  -9.349 -10.804  1.00 31.080          C  
ATOM   1352  CG2 VAL A  83      81.965  -9.224  -8.933  1.00 31.080          C  
ATOM   1353  H   VAL A  83      82.738 -12.100  -8.959  1.00 26.980          H  
ATOM   1354  HA  VAL A  83      80.042 -10.975  -8.666  1.00 26.510          H  
ATOM   1355  HB  VAL A  83      82.203 -10.396 -10.697  1.00 37.300          H  
ATOM   1356 1HG1 VAL A  83      80.775  -8.465 -11.260  1.00 37.300          H  
ATOM   1357 2HG1 VAL A  83      79.936  -9.984 -11.566  1.00 37.300          H  
ATOM   1358 3HG1 VAL A  83      79.537  -9.049 -10.134  1.00 37.300          H  
ATOM   1359 1HG2 VAL A  83      82.404  -8.354  -9.389  1.00 37.300          H  
ATOM   1360 2HG2 VAL A  83      81.169  -8.928  -8.269  1.00 37.300          H  
ATOM   1361 3HG2 VAL A  83      82.710  -9.755  -8.368  1.00 37.300          H  
ATOM   1362  N   ARG A  84      80.924 -13.150 -10.951  1.00 22.690          N  
ATOM   1363  CA  ARG A  84      80.365 -14.128 -11.875  1.00 22.550          C  
ATOM   1364  C   ARG A  84      79.311 -14.997 -11.146  1.00 21.260          C  
ATOM   1365  O   ARG A  84      78.264 -15.310 -11.726  1.00 20.560          O  
ATOM   1366  CB  ARG A  84      81.466 -14.982 -12.501  1.00 31.630          C  
ATOM   1367  CG  ARG A  84      82.327 -14.225 -13.531  1.00 31.630          C  
ATOM   1368  CD  ARG A  84      83.189 -15.126 -14.359  1.00 31.630          C  
ATOM   1369  NE  ARG A  84      84.287 -15.749 -13.605  1.00 31.630          N  
ATOM   1370  CZ  ARG A  84      85.544 -15.236 -13.460  1.00 31.630          C  
ATOM   1371  NH1 ARG A  84      85.894 -14.092 -14.015  1.00 31.630          N  
ATOM   1372  NH2 ARG A  84      86.448 -15.911 -12.764  1.00 31.630          N  
ATOM   1373  H   ARG A  84      81.926 -13.148 -10.732  1.00 27.230          H  
ATOM   1374  HA  ARG A  84      79.868 -13.592 -12.681  1.00 27.060          H  
ATOM   1375 1HB  ARG A  84      82.128 -15.352 -11.726  1.00 37.950          H  
ATOM   1376 2HB  ARG A  84      81.023 -15.844 -12.995  1.00 37.950          H  
ATOM   1377 1HG  ARG A  84      81.670 -13.684 -14.205  1.00 37.950          H  
ATOM   1378 2HG  ARG A  84      82.977 -13.518 -13.006  1.00 37.950          H  
ATOM   1379 1HD  ARG A  84      82.572 -15.922 -14.773  1.00 37.950          H  
ATOM   1380 2HD  ARG A  84      83.616 -14.550 -15.181  1.00 37.950          H  
ATOM   1381  HE  ARG A  84      84.094 -16.638 -13.164  1.00 37.950          H  
ATOM   1382 1HH1 ARG A  84      85.238 -13.527 -14.576  1.00 37.950          H  
ATOM   1383 2HH1 ARG A  84      86.861 -13.753 -13.927  1.00 37.950          H  
ATOM   1384 1HH2 ARG A  84      86.207 -16.799 -12.352  1.00 37.950          H  
ATOM   1385 2HH2 ARG A  84      87.385 -15.543 -12.662  1.00 37.950          H  
ATOM   1386  N   ILE A  85      79.567 -15.348  -9.873  1.00 20.990          N  
ATOM   1387  CA  ILE A  85      78.606 -16.108  -9.070  1.00 19.830          C  
ATOM   1388  C   ILE A  85      77.331 -15.285  -8.885  1.00 18.560          C  
ATOM   1389  O   ILE A  85      76.230 -15.802  -9.099  1.00 17.650          O  
ATOM   1390  CB  ILE A  85      79.191 -16.509  -7.699  1.00 28.230          C  
ATOM   1391  CG1 ILE A  85      80.328 -17.547  -7.895  1.00 28.230          C  
ATOM   1392  CG2 ILE A  85      78.068 -17.076  -6.820  1.00 28.230          C  
ATOM   1393  CD1 ILE A  85      81.213 -17.771  -6.660  1.00 28.230          C  
ATOM   1394  H   ILE A  85      80.481 -15.105  -9.479  1.00 25.190          H  
ATOM   1395  HA  ILE A  85      78.347 -17.018  -9.609  1.00 23.800          H  
ATOM   1396  HB  ILE A  85      79.626 -15.635  -7.214  1.00 33.870          H  
ATOM   1397 1HG1 ILE A  85      79.877 -18.500  -8.166  1.00 33.870          H  
ATOM   1398 2HG1 ILE A  85      80.953 -17.229  -8.714  1.00 33.870          H  
ATOM   1399 1HG2 ILE A  85      78.450 -17.363  -5.860  1.00 33.870          H  
ATOM   1400 2HG2 ILE A  85      77.299 -16.326  -6.670  1.00 33.870          H  
ATOM   1401 3HG2 ILE A  85      77.630 -17.948  -7.305  1.00 33.870          H  
ATOM   1402 1HD1 ILE A  85      81.974 -18.513  -6.899  1.00 33.870          H  
ATOM   1403 2HD1 ILE A  85      81.698 -16.843  -6.385  1.00 33.870          H  
ATOM   1404 3HD1 ILE A  85      80.621 -18.126  -5.827  1.00 33.870          H  
ATOM   1405  N   LEU A  86      77.479 -14.005  -8.506  1.00 18.490          N  
ATOM   1406  CA  LEU A  86      76.341 -13.108  -8.361  1.00 17.300          C  
ATOM   1407  C   LEU A  86      75.533 -13.048  -9.660  1.00 17.160          C  
ATOM   1408  O   LEU A  86      74.299 -13.112  -9.619  1.00 16.100          O  
ATOM   1409  CB  LEU A  86      76.827 -11.708  -7.913  1.00 24.700          C  
ATOM   1410  CG  LEU A  86      75.745 -10.595  -7.674  1.00 24.700          C  
ATOM   1411  CD1 LEU A  86      76.197  -9.670  -6.530  1.00 24.700          C  
ATOM   1412  CD2 LEU A  86      75.573  -9.745  -8.949  1.00 24.700          C  
ATOM   1413  H   LEU A  86      78.418 -13.650  -8.294  1.00 22.190          H  
ATOM   1414  HA  LEU A  86      75.695 -13.505  -7.578  1.00 20.760          H  
ATOM   1415 1HB  LEU A  86      77.394 -11.834  -6.987  1.00 29.640          H  
ATOM   1416 2HB  LEU A  86      77.510 -11.336  -8.667  1.00 29.640          H  
ATOM   1417  HG  LEU A  86      74.817 -11.043  -7.427  1.00 29.640          H  
ATOM   1418 1HD1 LEU A  86      75.442  -8.896  -6.369  1.00 29.640          H  
ATOM   1419 2HD1 LEU A  86      76.316 -10.244  -5.616  1.00 29.640          H  
ATOM   1420 3HD1 LEU A  86      77.128  -9.209  -6.793  1.00 29.640          H  
ATOM   1421 1HD2 LEU A  86      74.824  -8.972  -8.762  1.00 29.640          H  
ATOM   1422 2HD2 LEU A  86      76.522  -9.276  -9.208  1.00 29.640          H  
ATOM   1423 3HD2 LEU A  86      75.242 -10.353  -9.779  1.00 29.640          H  
ATOM   1424  N   LYS A  87      76.217 -12.897 -10.810  1.00 18.290          N  
ATOM   1425  CA  LYS A  87      75.531 -12.854 -12.096  1.00 18.320          C  
ATOM   1426  C   LYS A  87      74.695 -14.100 -12.314  1.00 17.810          C  
ATOM   1427  O   LYS A  87      73.548 -13.995 -12.751  1.00 17.130          O  
ATOM   1428  CB  LYS A  87      76.502 -12.707 -13.270  1.00 25.640          C  
ATOM   1429  CG  LYS A  87      75.794 -12.642 -14.655  1.00 25.640          C  
ATOM   1430  CD  LYS A  87      76.777 -12.466 -15.816  1.00 25.640          C  
ATOM   1431  CE  LYS A  87      76.046 -12.496 -17.164  1.00 25.640          C  
ATOM   1432  NZ  LYS A  87      76.988 -12.363 -18.324  1.00 25.640          N  
ATOM   1433  H   LYS A  87      77.234 -12.798 -10.777  1.00 21.950          H  
ATOM   1434  HA  LYS A  87      74.863 -11.996 -12.095  1.00 21.980          H  
ATOM   1435 1HB  LYS A  87      77.096 -11.814 -13.134  1.00 30.760          H  
ATOM   1436 2HB  LYS A  87      77.186 -13.553 -13.282  1.00 30.760          H  
ATOM   1437 1HG  LYS A  87      75.238 -13.566 -14.822  1.00 30.760          H  
ATOM   1438 2HG  LYS A  87      75.083 -11.815 -14.657  1.00 30.760          H  
ATOM   1439 1HD  LYS A  87      77.284 -11.512 -15.721  1.00 30.760          H  
ATOM   1440 2HD  LYS A  87      77.522 -13.262 -15.790  1.00 30.760          H  
ATOM   1441 1HE  LYS A  87      75.505 -13.437 -17.253  1.00 30.760          H  
ATOM   1442 2HE  LYS A  87      75.331 -11.674 -17.195  1.00 30.760          H  
ATOM   1443 1HZ  LYS A  87      76.466 -12.387 -19.190  1.00 30.760          H  
ATOM   1444 2HZ  LYS A  87      77.486 -11.488 -18.260  1.00 30.760          H  
ATOM   1445 3HZ  LYS A  87      77.649 -13.127 -18.313  1.00 30.760          H  
ATOM   1446  N   GLN A  88      75.248 -15.285 -12.027  1.00 18.150          N  
ATOM   1447  CA  GLN A  88      74.470 -16.500 -12.232  1.00 17.670          C  
ATOM   1448  C   GLN A  88      73.227 -16.513 -11.353  1.00 16.190          C  
ATOM   1449  O   GLN A  88      72.132 -16.817 -11.829  1.00 15.550          O  
ATOM   1450  CB  GLN A  88      75.314 -17.734 -11.893  1.00 24.930          C  
ATOM   1451  CG  GLN A  88      74.635 -19.092 -12.162  1.00 24.930          C  
ATOM   1452  CD  GLN A  88      74.391 -19.360 -13.637  1.00 24.930          C  
ATOM   1453  OE1 GLN A  88      75.325 -19.239 -14.441  1.00 24.930          O  
ATOM   1454  NE2 GLN A  88      73.169 -19.729 -14.007  1.00 24.930          N  
ATOM   1455  H   GLN A  88      76.230 -15.326 -11.728  1.00 21.780          H  
ATOM   1456  HA  GLN A  88      74.164 -16.544 -13.275  1.00 21.200          H  
ATOM   1457 1HB  GLN A  88      76.248 -17.696 -12.455  1.00 29.920          H  
ATOM   1458 2HB  GLN A  88      75.578 -17.701 -10.833  1.00 29.920          H  
ATOM   1459 1HG  GLN A  88      75.273 -19.882 -11.776  1.00 29.920          H  
ATOM   1460 2HG  GLN A  88      73.663 -19.122 -11.652  1.00 29.920          H  
ATOM   1461 1HE2 GLN A  88      72.967 -19.917 -14.964  1.00 29.920          H  
ATOM   1462 2HE2 GLN A  88      72.399 -19.816 -13.317  1.00 29.920          H  
ATOM   1463  N   PHE A  89      73.367 -16.086 -10.099  1.00 15.680          N  
ATOM   1464  CA  PHE A  89      72.232 -16.075  -9.186  1.00 14.310          C  
ATOM   1465  C   PHE A  89      71.157 -15.123  -9.685  1.00 13.640          C  
ATOM   1466  O   PHE A  89      69.957 -15.384  -9.523  1.00 12.730          O  
ATOM   1467  CB  PHE A  89      72.688 -15.698  -7.781  1.00 20.580          C  
ATOM   1468  CG  PHE A  89      73.520 -16.738  -7.068  1.00 20.580          C  
ATOM   1469  CD1 PHE A  89      73.565 -18.094  -7.452  1.00 20.580          C  
ATOM   1470  CD2 PHE A  89      74.263 -16.361  -5.980  1.00 20.580          C  
ATOM   1471  CE1 PHE A  89      74.330 -18.991  -6.759  1.00 20.580          C  
ATOM   1472  CE2 PHE A  89      75.014 -17.273  -5.301  1.00 20.580          C  
ATOM   1473  CZ  PHE A  89      75.053 -18.578  -5.681  1.00 20.580          C  
ATOM   1474  H   PHE A  89      74.305 -15.846  -9.753  1.00 18.820          H  
ATOM   1475  HA  PHE A  89      71.776 -17.061  -9.176  1.00 17.170          H  
ATOM   1476 1HB  PHE A  89      73.291 -14.798  -7.845  1.00 24.700          H  
ATOM   1477 2HB  PHE A  89      71.822 -15.477  -7.162  1.00 24.700          H  
ATOM   1478  HD1 PHE A  89      73.002 -18.464  -8.300  1.00 24.700          H  
ATOM   1479  HD2 PHE A  89      74.249 -15.327  -5.651  1.00 24.700          H  
ATOM   1480  HE1 PHE A  89      74.353 -20.033  -7.069  1.00 24.700          H  
ATOM   1481  HE2 PHE A  89      75.584 -16.960  -4.452  1.00 24.700          H  
ATOM   1482  HZ  PHE A  89      75.659 -19.286  -5.123  1.00 24.700          H  
ATOM   1483  N   HIS A  90      71.585 -13.998 -10.261  1.00 14.210          N  
ATOM   1484  CA  HIS A  90      70.685 -13.020 -10.848  1.00 13.780          C  
ATOM   1485  C   HIS A  90      69.919 -13.650 -12.027  1.00 14.160          C  
ATOM   1486  O   HIS A  90      68.681 -13.644 -12.057  1.00 13.480          O  
ATOM   1487  CB  HIS A  90      71.471 -11.793 -11.327  1.00 19.460          C  
ATOM   1488  CG  HIS A  90      70.640 -10.731 -11.945  1.00 19.460          C  
ATOM   1489  ND1 HIS A  90      69.856  -9.867 -11.206  1.00 19.460          N  
ATOM   1490  CD2 HIS A  90      70.463 -10.387 -13.242  1.00 19.460          C  
ATOM   1491  CE1 HIS A  90      69.235  -9.035 -12.026  1.00 19.460          C  
ATOM   1492  NE2 HIS A  90      69.587  -9.329 -13.265  1.00 19.460          N  
ATOM   1493  H   HIS A  90      72.592 -13.808 -10.264  1.00 17.050          H  
ATOM   1494  HA  HIS A  90      69.975 -12.681 -10.112  1.00 16.540          H  
ATOM   1495 1HB  HIS A  90      72.020 -11.366 -10.487  1.00 23.360          H  
ATOM   1496 2HB  HIS A  90      72.200 -12.095 -12.059  1.00 23.360          H  
ATOM   1497  HD2 HIS A  90      70.931 -10.864 -14.106  1.00 23.360          H  
ATOM   1498  HE1 HIS A  90      68.548  -8.241 -11.729  1.00 23.360          H  
ATOM   1499  HE2 HIS A  90      69.264  -8.856 -14.098  1.00 23.360          H  
ATOM   1500  N   LYS A  91      70.678 -14.228 -12.976  1.00 15.300          N  
ATOM   1501  CA  LYS A  91      70.155 -14.825 -14.208  1.00 15.850          C  
ATOM   1502  C   LYS A  91      69.210 -15.995 -13.966  1.00 14.980          C  
ATOM   1503  O   LYS A  91      68.259 -16.192 -14.728  1.00 15.000          O  
ATOM   1504  CB  LYS A  91      71.304 -15.277 -15.120  1.00 21.970          C  
ATOM   1505  CG  LYS A  91      72.158 -14.133 -15.761  1.00 21.970          C  
ATOM   1506  CD  LYS A  91      71.411 -13.292 -16.832  1.00 21.970          C  
ATOM   1507  CE  LYS A  91      71.153 -14.081 -18.127  1.00 21.970          C  
ATOM   1508  NZ  LYS A  91      70.605 -13.203 -19.221  1.00 21.970          N  
ATOM   1509  H   LYS A  91      71.693 -14.215 -12.844  1.00 18.360          H  
ATOM   1510  HA  LYS A  91      69.583 -14.063 -14.726  1.00 19.020          H  
ATOM   1511 1HB  LYS A  91      71.992 -15.885 -14.529  1.00 26.360          H  
ATOM   1512 2HB  LYS A  91      70.914 -15.916 -15.904  1.00 26.360          H  
ATOM   1513 1HG  LYS A  91      72.467 -13.454 -14.971  1.00 26.360          H  
ATOM   1514 2HG  LYS A  91      73.055 -14.565 -16.202  1.00 26.360          H  
ATOM   1515 1HD  LYS A  91      70.460 -12.929 -16.450  1.00 26.360          H  
ATOM   1516 2HD  LYS A  91      72.024 -12.425 -17.076  1.00 26.360          H  
ATOM   1517 1HE  LYS A  91      72.083 -14.532 -18.465  1.00 26.360          H  
ATOM   1518 2HE  LYS A  91      70.425 -14.866 -17.929  1.00 26.360          H  
ATOM   1519 1HZ  LYS A  91      70.435 -13.757 -20.046  1.00 26.360          H  
ATOM   1520 2HZ  LYS A  91      69.707 -12.780 -18.922  1.00 26.360          H  
ATOM   1521 3HZ  LYS A  91      71.254 -12.470 -19.439  1.00 26.360          H  
ATOM   1522  N   ASP A  92      69.416 -16.749 -12.895  1.00 14.270          N  
ATOM   1523  CA  ASP A  92      68.566 -17.895 -12.592  1.00 13.410          C  
ATOM   1524  C   ASP A  92      67.076 -17.535 -12.486  1.00 12.160          C  
ATOM   1525  O   ASP A  92      66.222 -18.424 -12.615  1.00 11.660          O  
ATOM   1526  CB  ASP A  92      69.028 -18.596 -11.308  1.00 19.120          C  
ATOM   1527  CG  ASP A  92      70.327 -19.443 -11.480  1.00 19.120          C  
ATOM   1528  OD1 ASP A  92      70.696 -19.730 -12.606  1.00 19.120          O  
ATOM   1529  OD2 ASP A  92      70.917 -19.799 -10.483  1.00 19.120          O  
ATOM   1530  H   ASP A  92      70.256 -16.583 -12.330  1.00 17.120          H  
ATOM   1531  HA  ASP A  92      68.675 -18.608 -13.408  1.00 16.090          H  
ATOM   1532 1HB  ASP A  92      69.216 -17.834 -10.542  1.00 22.940          H  
ATOM   1533 2HB  ASP A  92      68.234 -19.239 -10.940  1.00 22.940          H  
ATOM   1534  N   LEU A  93      66.737 -16.272 -12.163  1.00 11.700          N  
ATOM   1535  CA  LEU A  93      65.322 -15.916 -12.072  1.00 10.520          C  
ATOM   1536  C   LEU A  93      64.850 -15.083 -13.260  1.00 10.770          C  
ATOM   1537  O   LEU A  93      63.818 -14.410 -13.187  1.00 10.170          O  
ATOM   1538  CB  LEU A  93      64.956 -15.230 -10.764  1.00 15.200          C  
ATOM   1539  CG  LEU A  93      65.181 -16.046  -9.460  1.00 15.200          C  
ATOM   1540  CD1 LEU A  93      64.705 -15.218  -8.313  1.00 15.200          C  
ATOM   1541  CD2 LEU A  93      64.453 -17.387  -9.495  1.00 15.200          C  
ATOM   1542  H   LEU A  93      67.453 -15.540 -12.056  1.00 14.040          H  
ATOM   1543  HA  LEU A  93      64.746 -16.822 -12.107  1.00 12.620          H  
ATOM   1544 1HB  LEU A  93      65.552 -14.320 -10.686  1.00 18.240          H  
ATOM   1545 2HB  LEU A  93      63.910 -14.948 -10.806  1.00 18.240          H  
ATOM   1546  HG  LEU A  93      66.250 -16.219  -9.327  1.00 18.240          H  
ATOM   1547 1HD1 LEU A  93      64.882 -15.750  -7.383  1.00 18.240          H  
ATOM   1548 2HD1 LEU A  93      65.224 -14.287  -8.308  1.00 18.240          H  
ATOM   1549 3HD1 LEU A  93      63.648 -15.027  -8.419  1.00 18.240          H  
ATOM   1550 1HD2 LEU A  93      64.624 -17.909  -8.556  1.00 18.240          H  
ATOM   1551 2HD2 LEU A  93      63.406 -17.215  -9.623  1.00 18.240          H  
ATOM   1552 3HD2 LEU A  93      64.814 -18.006 -10.306  1.00 18.240          H  
ATOM   1553  N   GLU A  94      65.632 -15.049 -14.333  1.00 11.790          N  
ATOM   1554  CA  GLU A  94      65.204 -14.341 -15.525  1.00 12.160          C  
ATOM   1555  C   GLU A  94      63.988 -15.064 -16.088  1.00 12.320          C  
ATOM   1556  O   GLU A  94      64.005 -16.292 -16.235  1.00 12.100          O  
ATOM   1557  CB  GLU A  94      66.325 -14.275 -16.563  1.00 16.880          C  
ATOM   1558  CG  GLU A  94      65.994 -13.458 -17.807  1.00 16.880          C  
ATOM   1559  CD  GLU A  94      67.159 -13.339 -18.745  1.00 16.880          C  
ATOM   1560  OE1 GLU A  94      67.938 -12.418 -18.579  1.00 16.880          O  
ATOM   1561  OE2 GLU A  94      67.292 -14.164 -19.623  1.00 16.880          O  
ATOM   1562  H   GLU A  94      66.515 -15.565 -14.349  1.00 14.150          H  
ATOM   1563  HA  GLU A  94      64.912 -13.327 -15.253  1.00 14.590          H  
ATOM   1564 1HB  GLU A  94      67.220 -13.850 -16.103  1.00 20.250          H  
ATOM   1565 2HB  GLU A  94      66.579 -15.286 -16.884  1.00 20.250          H  
ATOM   1566 1HG  GLU A  94      65.168 -13.934 -18.336  1.00 20.250          H  
ATOM   1567 2HG  GLU A  94      65.670 -12.464 -17.503  1.00 20.250          H  
ATOM   1568  N   ARG A  95      62.946 -14.315 -16.432  1.00 12.820          N  
ATOM   1569  CA  ARG A  95      61.738 -14.902 -16.992  1.00 13.150          C  
ATOM   1570  C   ARG A  95      61.250 -14.072 -18.167  1.00 13.320          C  
ATOM   1571  O   ARG A  95      61.430 -12.854 -18.188  1.00 13.650          O  
ATOM   1572  CB  ARG A  95      60.641 -14.979 -15.931  1.00 18.280          C  
ATOM   1573  CG  ARG A  95      60.957 -15.880 -14.710  1.00 18.280          C  
ATOM   1574  CD  ARG A  95      60.961 -17.332 -15.021  1.00 18.280          C  
ATOM   1575  NE  ARG A  95      61.187 -18.143 -13.821  1.00 18.280          N  
ATOM   1576  CZ  ARG A  95      62.401 -18.527 -13.345  1.00 18.280          C  
ATOM   1577  NH1 ARG A  95      63.520 -18.195 -13.961  1.00 18.280          N  
ATOM   1578  NH2 ARG A  95      62.490 -19.264 -12.246  1.00 18.280          N  
ATOM   1579  H   ARG A  95      62.992 -13.316 -16.286  1.00 15.380          H  
ATOM   1580  HA  ARG A  95      61.965 -15.903 -17.355  1.00 15.780          H  
ATOM   1581 1HB  ARG A  95      60.441 -13.980 -15.552  1.00 21.930          H  
ATOM   1582 2HB  ARG A  95      59.721 -15.343 -16.389  1.00 21.930          H  
ATOM   1583 1HG  ARG A  95      61.912 -15.621 -14.283  1.00 21.930          H  
ATOM   1584 2HG  ARG A  95      60.188 -15.714 -13.962  1.00 21.930          H  
ATOM   1585 1HD  ARG A  95      59.992 -17.609 -15.434  1.00 21.930          H  
ATOM   1586 2HD  ARG A  95      61.734 -17.565 -15.742  1.00 21.930          H  
ATOM   1587  HE  ARG A  95      60.371 -18.429 -13.301  1.00 21.930          H  
ATOM   1588 1HH1 ARG A  95      63.526 -17.607 -14.814  1.00 21.930          H  
ATOM   1589 2HH1 ARG A  95      64.431 -18.494 -13.567  1.00 21.930          H  
ATOM   1590 1HH2 ARG A  95      61.657 -19.538 -11.724  1.00 21.930          H  
ATOM   1591 2HH2 ARG A  95      63.412 -19.566 -11.942  1.00 21.930          H  
ATOM   1592  N   GLU A  96      60.636 -14.731 -19.143  1.00 13.140          N  
ATOM   1593  CA  GLU A  96      60.044 -14.037 -20.278  1.00 13.370          C  
ATOM   1594  C   GLU A  96      58.991 -13.055 -19.791  1.00 12.700          C  
ATOM   1595  O   GLU A  96      58.153 -13.404 -18.957  1.00 12.150          O  
ATOM   1596  CB  GLU A  96      59.422 -15.040 -21.250  1.00 18.630          C  
ATOM   1597  CG  GLU A  96      58.869 -14.431 -22.526  1.00 18.630          C  
ATOM   1598  CD  GLU A  96      58.338 -15.462 -23.469  1.00 18.630          C  
ATOM   1599  OE1 GLU A  96      58.402 -16.623 -23.146  1.00 18.630          O  
ATOM   1600  OE2 GLU A  96      57.869 -15.094 -24.516  1.00 18.630          O  
ATOM   1601  H   GLU A  96      60.549 -15.735 -19.083  1.00 15.770          H  
ATOM   1602  HA  GLU A  96      60.824 -13.478 -20.795  1.00 16.040          H  
ATOM   1603 1HB  GLU A  96      60.167 -15.784 -21.530  1.00 22.350          H  
ATOM   1604 2HB  GLU A  96      58.604 -15.563 -20.755  1.00 22.350          H  
ATOM   1605 1HG  GLU A  96      58.061 -13.742 -22.274  1.00 22.350          H  
ATOM   1606 2HG  GLU A  96      59.654 -13.861 -23.018  1.00 22.350          H  
ATOM   1607  N   LEU A  97      59.021 -11.832 -20.311  1.00 12.820          N  
ATOM   1608  CA  LEU A  97      58.039 -10.847 -19.899  1.00 12.250          C  
ATOM   1609  C   LEU A  97      56.801 -10.885 -20.768  1.00 12.980          C  
ATOM   1610  O   LEU A  97      56.850 -10.602 -21.965  1.00 13.410          O  
ATOM   1611  CB  LEU A  97      58.649  -9.437 -19.942  1.00 17.380          C  
ATOM   1612  CG  LEU A  97      57.701  -8.238 -19.598  1.00 17.380          C  
ATOM   1613  CD1 LEU A  97      57.192  -8.344 -18.159  1.00 17.380          C  
ATOM   1614  CD2 LEU A  97      58.476  -6.935 -19.795  1.00 17.380          C  
ATOM   1615  H   LEU A  97      59.733 -11.592 -20.984  1.00 15.380          H  
ATOM   1616  HA  LEU A  97      57.749 -11.076 -18.877  1.00 14.700          H  
ATOM   1617 1HB  LEU A  97      59.483  -9.408 -19.241  1.00 20.850          H  
ATOM   1618 2HB  LEU A  97      59.042  -9.267 -20.943  1.00 20.850          H  
ATOM   1619  HG  LEU A  97      56.836  -8.247 -20.266  1.00 20.850          H  
ATOM   1620 1HD1 LEU A  97      56.540  -7.496 -17.947  1.00 20.850          H  
ATOM   1621 2HD1 LEU A  97      56.624  -9.259 -18.023  1.00 20.850          H  
ATOM   1622 3HD1 LEU A  97      58.033  -8.333 -17.471  1.00 20.850          H  
ATOM   1623 1HD2 LEU A  97      57.827  -6.087 -19.573  1.00 20.850          H  
ATOM   1624 2HD2 LEU A  97      59.338  -6.916 -19.129  1.00 20.850          H  
ATOM   1625 3HD2 LEU A  97      58.815  -6.870 -20.829  1.00 20.850          H  
ATOM   1626  N   LEU A  98      55.692 -11.240 -20.148  1.00 13.200          N  
ATOM   1627  CA  LEU A  98      54.421 -11.351 -20.827  1.00 14.020          C  
ATOM   1628  C   LEU A  98      53.482 -10.310 -20.273  1.00 14.380          C  
ATOM   1629  O   LEU A  98      53.564  -9.982 -19.088  1.00 14.040          O  
ATOM   1630  CB  LEU A  98      53.840 -12.749 -20.616  1.00 19.300          C  
ATOM   1631  CG  LEU A  98      54.745 -13.932 -21.064  1.00 19.300          C  
ATOM   1632  CD1 LEU A  98      54.078 -15.230 -20.684  1.00 19.300          C  
ATOM   1633  CD2 LEU A  98      54.994 -13.877 -22.572  1.00 19.300          C  
ATOM   1634  H   LEU A  98      55.746 -11.454 -19.162  1.00 15.840          H  
ATOM   1635  HA  LEU A  98      54.555 -11.152 -21.887  1.00 16.820          H  
ATOM   1636 1HB  LEU A  98      53.624 -12.872 -19.555  1.00 23.160          H  
ATOM   1637 2HB  LEU A  98      52.896 -12.815 -21.160  1.00 23.160          H  
ATOM   1638  HG  LEU A  98      55.706 -13.879 -20.541  1.00 23.160          H  
ATOM   1639 1HD1 LEU A  98      54.720 -16.061 -20.982  1.00 23.160          H  
ATOM   1640 2HD1 LEU A  98      53.925 -15.258 -19.614  1.00 23.160          H  
ATOM   1641 3HD1 LEU A  98      53.117 -15.312 -21.191  1.00 23.160          H  
ATOM   1642 1HD2 LEU A  98      55.625 -14.717 -22.860  1.00 23.160          H  
ATOM   1643 2HD2 LEU A  98      54.049 -13.939 -23.106  1.00 23.160          H  
ATOM   1644 3HD2 LEU A  98      55.503 -12.955 -22.841  1.00 23.160          H  
ATOM   1645  N   ARG A  99      52.569  -9.818 -21.104  1.00 15.140          N  
ATOM   1646  CA  ARG A  99      51.542  -8.914 -20.612  1.00 15.660          C  
ATOM   1647  C   ARG A  99      50.615  -9.692 -19.693  1.00 14.880          C  
ATOM   1648  O   ARG A  99      50.162 -10.782 -20.046  1.00 15.170          O  
ATOM   1649  CB  ARG A  99      50.745  -8.307 -21.756  1.00 21.720          C  
ATOM   1650  CG  ARG A  99      49.715  -7.261 -21.338  1.00 21.720          C  
ATOM   1651  CD  ARG A  99      49.042  -6.656 -22.508  1.00 21.720          C  
ATOM   1652  NE  ARG A  99      48.040  -5.677 -22.104  1.00 21.720          N  
ATOM   1653  CZ  ARG A  99      47.271  -4.953 -22.950  1.00 21.720          C  
ATOM   1654  NH1 ARG A  99      47.390  -5.100 -24.255  1.00 21.720          N  
ATOM   1655  NH2 ARG A  99      46.392  -4.092 -22.460  1.00 21.720          N  
ATOM   1656  H   ARG A  99      52.573 -10.101 -22.074  1.00 18.170          H  
ATOM   1657  HA  ARG A  99      52.015  -8.114 -20.042  1.00 18.790          H  
ATOM   1658 1HB  ARG A  99      51.425  -7.836 -22.463  1.00 26.060          H  
ATOM   1659 2HB  ARG A  99      50.214  -9.096 -22.287  1.00 26.060          H  
ATOM   1660 1HG  ARG A  99      48.948  -7.724 -20.715  1.00 26.060          H  
ATOM   1661 2HG  ARG A  99      50.206  -6.466 -20.777  1.00 26.060          H  
ATOM   1662 1HD  ARG A  99      49.783  -6.155 -23.131  1.00 26.060          H  
ATOM   1663 2HD  ARG A  99      48.548  -7.441 -23.080  1.00 26.060          H  
ATOM   1664  HE  ARG A  99      47.908  -5.528 -21.109  1.00 26.060          H  
ATOM   1665 1HH1 ARG A  99      48.058  -5.754 -24.635  1.00 26.060          H  
ATOM   1666 2HH1 ARG A  99      46.813  -4.556 -24.881  1.00 26.060          H  
ATOM   1667 1HH2 ARG A  99      46.298  -3.978 -21.460  1.00 26.060          H  
ATOM   1668 2HH2 ARG A  99      45.813  -3.548 -23.083  1.00 26.060          H  
ATOM   1669  N   ARG A 100      50.328  -9.134 -18.525  1.00 13.980          N  
ATOM   1670  CA  ARG A 100      49.454  -9.777 -17.554  1.00 13.320          C  
ATOM   1671  C   ARG A 100      48.492  -8.768 -16.957  1.00 13.590          C  
ATOM   1672  O   ARG A 100      48.742  -7.562 -17.017  1.00 14.010          O  
ATOM   1673  CB  ARG A 100      50.276 -10.404 -16.439  1.00 18.910          C  
ATOM   1674  CG  ARG A 100      51.210 -11.525 -16.882  1.00 18.910          C  
ATOM   1675  CD  ARG A 100      52.005 -12.064 -15.761  1.00 18.910          C  
ATOM   1676  NE  ARG A 100      53.010 -13.015 -16.227  1.00 18.910          N  
ATOM   1677  CZ  ARG A 100      52.829 -14.346 -16.397  1.00 18.910          C  
ATOM   1678  NH1 ARG A 100      51.665 -14.914 -16.138  1.00 18.910          N  
ATOM   1679  NH2 ARG A 100      53.835 -15.084 -16.829  1.00 18.910          N  
ATOM   1680  H   ARG A 100      50.740  -8.240 -18.297  1.00 16.780          H  
ATOM   1681  HA  ARG A 100      48.881 -10.556 -18.057  1.00 15.980          H  
ATOM   1682 1HB  ARG A 100      50.884  -9.634 -15.968  1.00 22.690          H  
ATOM   1683 2HB  ARG A 100      49.608 -10.802 -15.674  1.00 22.690          H  
ATOM   1684 1HG  ARG A 100      50.630 -12.328 -17.330  1.00 22.690          H  
ATOM   1685 2HG  ARG A 100      51.910 -11.147 -17.613  1.00 22.690          H  
ATOM   1686 1HD  ARG A 100      52.525 -11.240 -15.268  1.00 22.690          H  
ATOM   1687 2HD  ARG A 100      51.357 -12.555 -15.041  1.00 22.690          H  
ATOM   1688  HE  ARG A 100      53.922 -12.631 -16.448  1.00 22.690          H  
ATOM   1689 1HH1 ARG A 100      50.890 -14.361 -15.806  1.00 22.690          H  
ATOM   1690 2HH1 ARG A 100      51.547 -15.909 -16.269  1.00 22.690          H  
ATOM   1691 1HH2 ARG A 100      54.730 -14.652 -17.031  1.00 22.690          H  
ATOM   1692 2HH2 ARG A 100      53.716 -16.078 -16.960  1.00 22.690          H  
ATOM   1693  N   HIS A 101      47.395  -9.251 -16.381  1.00 13.430          N  
ATOM   1694  CA  HIS A 101      46.491  -8.363 -15.669  1.00 13.670          C  
ATOM   1695  C   HIS A 101      47.241  -7.846 -14.456  1.00 13.880          C  
ATOM   1696  O   HIS A 101      47.948  -8.607 -13.791  1.00 13.430          O  
ATOM   1697  CB  HIS A 101      45.209  -9.078 -15.235  1.00 19.040          C  
ATOM   1698  CG  HIS A 101      44.121  -8.138 -14.753  1.00 19.040          C  
ATOM   1699  ND1 HIS A 101      44.116  -7.542 -13.494  1.00 19.040          N  
ATOM   1700  CD2 HIS A 101      43.010  -7.691 -15.382  1.00 19.040          C  
ATOM   1701  CE1 HIS A 101      43.047  -6.778 -13.385  1.00 19.040          C  
ATOM   1702  NE2 HIS A 101      42.362  -6.850 -14.515  1.00 19.040          N  
ATOM   1703  H   HIS A 101      47.216 -10.244 -16.399  1.00 16.120          H  
ATOM   1704  HA  HIS A 101      46.219  -7.512 -16.292  1.00 16.400          H  
ATOM   1705 1HB  HIS A 101      44.815  -9.661 -16.065  1.00 22.850          H  
ATOM   1706 2HB  HIS A 101      45.439  -9.770 -14.425  1.00 22.850          H  
ATOM   1707  HD1 HIS A 101      44.844  -7.568 -12.760  1.00 22.850          H  
ATOM   1708  HD2 HIS A 101      42.595  -7.876 -16.374  1.00 22.850          H  
ATOM   1709  HE1 HIS A 101      42.861  -6.221 -12.466  1.00 22.850          H  
ATOM   1710  N   HIS A 102      47.071  -6.574 -14.137  1.00 14.630          N  
ATOM   1711  CA  HIS A 102      47.743  -6.012 -12.978  1.00 14.930          C  
ATOM   1712  C   HIS A 102      47.366  -6.787 -11.719  1.00 14.800          C  
ATOM   1713  O   HIS A 102      46.214  -7.207 -11.541  1.00 15.330          O  
ATOM   1714  CB  HIS A 102      47.398  -4.524 -12.821  1.00 20.780          C  
ATOM   1715  CG  HIS A 102      48.264  -3.778 -11.821  1.00 20.780          C  
ATOM   1716  ND1 HIS A 102      48.053  -3.803 -10.450  1.00 20.780          N  
ATOM   1717  CD2 HIS A 102      49.350  -2.997 -12.018  1.00 20.780          C  
ATOM   1718  CE1 HIS A 102      48.972  -3.062  -9.859  1.00 20.780          C  
ATOM   1719  NE2 HIS A 102      49.772  -2.568 -10.787  1.00 20.780          N  
ATOM   1720  H   HIS A 102      46.480  -5.995 -14.716  1.00 17.560          H  
ATOM   1721  HA  HIS A 102      48.822  -6.094 -13.106  1.00 17.920          H  
ATOM   1722 1HB  HIS A 102      47.492  -4.029 -13.786  1.00 24.940          H  
ATOM   1723 2HB  HIS A 102      46.359  -4.430 -12.504  1.00 24.940          H  
ATOM   1724  HD1 HIS A 102      47.473  -4.458  -9.909  1.00 24.940          H  
ATOM   1725  HD2 HIS A 102      49.889  -2.691 -12.916  1.00 24.940          H  
ATOM   1726  HE1 HIS A 102      48.978  -2.957  -8.774  1.00 24.940          H  
ATOM   1727  N   ARG A 103      48.349  -6.980 -10.847  1.00 14.160          N  
ATOM   1728  CA  ARG A 103      48.155  -7.678  -9.585  1.00 14.060          C  
ATOM   1729  C   ARG A 103      47.082  -6.986  -8.737  1.00 14.260          C  
ATOM   1730  O   ARG A 103      46.895  -5.766  -8.819  1.00 15.140          O  
ATOM   1731  CB  ARG A 103      49.488  -7.727  -8.845  1.00 19.720          C  
ATOM   1732  CG  ARG A 103      49.975  -6.363  -8.388  1.00 19.720          C  
ATOM   1733  CD  ARG A 103      51.361  -6.365  -7.854  1.00 19.720          C  
ATOM   1734  NE  ARG A 103      51.768  -4.996  -7.530  1.00 19.720          N  
ATOM   1735  CZ  ARG A 103      51.508  -4.345  -6.371  1.00 19.720          C  
ATOM   1736  NH1 ARG A 103      50.865  -4.937  -5.385  1.00 19.720          N  
ATOM   1737  NH2 ARG A 103      51.904  -3.087  -6.233  1.00 19.720          N  
ATOM   1738  H   ARG A 103      49.267  -6.628 -11.080  1.00 16.990          H  
ATOM   1739  HA  ARG A 103      47.833  -8.698  -9.802  1.00 16.870          H  
ATOM   1740 1HB  ARG A 103      49.401  -8.358  -7.958  1.00 23.670          H  
ATOM   1741 2HB  ARG A 103      50.255  -8.166  -9.489  1.00 23.670          H  
ATOM   1742 1HG  ARG A 103      49.951  -5.678  -9.222  1.00 23.670          H  
ATOM   1743 2HG  ARG A 103      49.314  -5.994  -7.601  1.00 23.670          H  
ATOM   1744 1HD  ARG A 103      51.454  -6.983  -6.975  1.00 23.670          H  
ATOM   1745 2HD  ARG A 103      52.035  -6.746  -8.622  1.00 23.670          H  
ATOM   1746  HE  ARG A 103      52.257  -4.481  -8.253  1.00 23.670          H  
ATOM   1747 1HH1 ARG A 103      50.560  -5.924  -5.464  1.00 23.670          H  
ATOM   1748 2HH1 ARG A 103      50.664  -4.436  -4.536  1.00 23.670          H  
ATOM   1749 1HH2 ARG A 103      52.390  -2.625  -6.992  1.00 23.670          H  
ATOM   1750 2HH2 ARG A 103      51.710  -2.582  -5.379  1.00 23.670          H  
ATOM   1751  N   SER A 104      46.373  -7.770  -7.924  1.00 13.540          N  
ATOM   1752  CA  SER A 104      45.317  -7.250  -7.058  1.00 13.780          C  
ATOM   1753  C   SER A 104      45.708  -7.233  -5.586  1.00 13.470          C  
ATOM   1754  O   SER A 104      46.244  -6.250  -5.079  1.00 13.340          O  
ATOM   1755  CB  SER A 104      44.059  -8.080  -7.234  1.00 19.200          C  
ATOM   1756  OG  SER A 104      44.269  -9.416  -6.830  1.00 19.200          O  
ATOM   1757  H   SER A 104      46.555  -8.762  -7.917  1.00 16.250          H  
ATOM   1758  HA  SER A 104      45.101  -6.225  -7.362  1.00 16.540          H  
ATOM   1759 1HB  SER A 104      43.251  -7.642  -6.645  1.00 23.040          H  
ATOM   1760 2HB  SER A 104      43.753  -8.055  -8.280  1.00 23.040          H  
ATOM   1761  HG  SER A 104      43.442  -9.884  -7.033  1.00 23.040          H  
ATOM   1762  N   LYS A 105      45.447  -8.341  -4.901  1.00 13.400          N  
ATOM   1763  CA  LYS A 105      45.718  -8.475  -3.468  1.00 13.200          C  
ATOM   1764  C   LYS A 105      47.131  -8.963  -3.154  1.00 11.980          C  
ATOM   1765  O   LYS A 105      47.480  -9.162  -1.989  1.00 11.870          O  
ATOM   1766  CB  LYS A 105      44.700  -9.422  -2.834  1.00 18.560          C  
ATOM   1767  CG  LYS A 105      43.263  -8.908  -2.847  1.00 18.560          C  
ATOM   1768  CD  LYS A 105      42.315  -9.909  -2.182  1.00 18.560          C  
ATOM   1769  CE  LYS A 105      40.873  -9.412  -2.175  1.00 18.560          C  
ATOM   1770  NZ  LYS A 105      39.947 -10.406  -1.552  1.00 18.560          N  
ATOM   1771  H   LYS A 105      45.017  -9.111  -5.400  1.00 16.080          H  
ATOM   1772  HA  LYS A 105      45.606  -7.491  -3.010  1.00 15.840          H  
ATOM   1773 1HB  LYS A 105      44.722 -10.377  -3.359  1.00 22.270          H  
ATOM   1774 2HB  LYS A 105      44.979  -9.613  -1.798  1.00 22.270          H  
ATOM   1775 1HG  LYS A 105      43.218  -7.957  -2.315  1.00 22.270          H  
ATOM   1776 2HG  LYS A 105      42.948  -8.741  -3.877  1.00 22.270          H  
ATOM   1777 1HD  LYS A 105      42.359 -10.857  -2.720  1.00 22.270          H  
ATOM   1778 2HD  LYS A 105      42.635 -10.081  -1.154  1.00 22.270          H  
ATOM   1779 1HE  LYS A 105      40.819  -8.480  -1.614  1.00 22.270          H  
ATOM   1780 2HE  LYS A 105      40.553  -9.227  -3.200  1.00 22.270          H  
ATOM   1781 1HZ  LYS A 105      39.004 -10.044  -1.565  1.00 22.270          H  
ATOM   1782 2HZ  LYS A 105      39.981 -11.273  -2.072  1.00 22.270          H  
ATOM   1783 3HZ  LYS A 105      40.227 -10.578  -0.597  1.00 22.270          H  
ATOM   1784  N   THR A 106      47.926  -9.192  -4.187  1.00 11.150          N  
ATOM   1785  CA  THR A 106      49.285  -9.682  -4.032  1.00 10.000          C  
ATOM   1786  C   THR A 106      50.269  -8.496  -4.143  1.00  9.850          C  
ATOM   1787  O   THR A 106      50.159  -7.729  -5.102  1.00 10.550          O  
ATOM   1788  CB  THR A 106      49.606 -10.748  -5.106  1.00 14.460          C  
ATOM   1789  OG1 THR A 106      48.715 -11.860  -4.962  1.00 14.460          O  
ATOM   1790  CG2 THR A 106      51.003 -11.253  -4.933  1.00 14.460          C  
ATOM   1791  H   THR A 106      47.572  -8.985  -5.108  1.00 13.380          H  
ATOM   1792  HA  THR A 106      49.349 -10.185  -3.080  1.00 12.000          H  
ATOM   1793  HB  THR A 106      49.496 -10.314  -6.099  1.00 17.350          H  
ATOM   1794  HG1 THR A 106      47.826 -11.591  -5.189  1.00 17.350          H  
ATOM   1795 1HG2 THR A 106      51.199 -12.004  -5.684  1.00 17.350          H  
ATOM   1796 2HG2 THR A 106      51.708 -10.441  -5.036  1.00 17.350          H  
ATOM   1797 3HG2 THR A 106      51.100 -11.689  -3.965  1.00 17.350          H  
ATOM   1798  N   PRO A 107      51.191  -8.298  -3.169  1.00  9.070          N  
ATOM   1799  CA  PRO A 107      52.265  -7.306  -3.126  1.00  8.730          C  
ATOM   1800  C   PRO A 107      53.231  -7.422  -4.297  1.00  8.300          C  
ATOM   1801  O   PRO A 107      53.451  -8.519  -4.818  1.00  7.720          O  
ATOM   1802  CB  PRO A 107      52.976  -7.624  -1.808  1.00 13.100          C  
ATOM   1803  CG  PRO A 107      51.941  -8.286  -0.955  1.00 13.100          C  
ATOM   1804  CD  PRO A 107      51.068  -9.055  -1.901  1.00 13.100          C  
ATOM   1805  HA  PRO A 107      51.817  -6.300  -3.088  1.00 10.480          H  
ATOM   1806 1HB  PRO A 107      53.834  -8.275  -1.997  1.00 15.710          H  
ATOM   1807 2HB  PRO A 107      53.367  -6.701  -1.359  1.00 15.710          H  
ATOM   1808 1HG  PRO A 107      52.425  -8.939  -0.211  1.00 15.710          H  
ATOM   1809 2HG  PRO A 107      51.377  -7.528  -0.387  1.00 15.710          H  
ATOM   1810 1HD  PRO A 107      51.416 -10.065  -2.013  1.00 15.710          H  
ATOM   1811 2HD  PRO A 107      50.043  -8.994  -1.493  1.00 15.710          H  
ATOM   1812  N   ARG A 108      53.852  -6.299  -4.676  1.00  8.690          N  
ATOM   1813  CA  ARG A 108      54.810  -6.288  -5.783  1.00  8.690          C  
ATOM   1814  C   ARG A 108      55.957  -7.285  -5.628  1.00  7.580          C  
ATOM   1815  O   ARG A 108      56.495  -7.745  -6.626  1.00  7.790          O  
ATOM   1816  CB  ARG A 108      55.404  -4.898  -5.981  1.00 12.170          C  
ATOM   1817  CG  ARG A 108      56.325  -4.391  -4.864  1.00 12.170          C  
ATOM   1818  CD  ARG A 108      56.715  -2.969  -5.079  1.00 12.170          C  
ATOM   1819  NE  ARG A 108      57.648  -2.494  -4.053  1.00 12.170          N  
ATOM   1820  CZ  ARG A 108      57.313  -2.000  -2.833  1.00 12.170          C  
ATOM   1821  NH1 ARG A 108      56.051  -1.904  -2.463  1.00 12.170          N  
ATOM   1822  NH2 ARG A 108      58.270  -1.611  -2.005  1.00 12.170          N  
ATOM   1823  H   ARG A 108      53.633  -5.432  -4.206  1.00 10.430          H  
ATOM   1824  HA  ARG A 108      54.267  -6.549  -6.692  1.00 10.430          H  
ATOM   1825 1HB  ARG A 108      55.980  -4.887  -6.905  1.00 14.600          H  
ATOM   1826 2HB  ARG A 108      54.603  -4.178  -6.094  1.00 14.600          H  
ATOM   1827 1HG  ARG A 108      55.829  -4.480  -3.901  1.00 14.600          H  
ATOM   1828 2HG  ARG A 108      57.246  -4.973  -4.855  1.00 14.600          H  
ATOM   1829 1HD  ARG A 108      57.211  -2.886  -6.048  1.00 14.600          H  
ATOM   1830 2HD  ARG A 108      55.834  -2.330  -5.078  1.00 14.600          H  
ATOM   1831  HE  ARG A 108      58.635  -2.540  -4.278  1.00 14.600          H  
ATOM   1832 1HH1 ARG A 108      55.315  -2.193  -3.085  1.00 14.600          H  
ATOM   1833 2HH1 ARG A 108      55.819  -1.532  -1.552  1.00 14.600          H  
ATOM   1834 1HH2 ARG A 108      59.240  -1.681  -2.283  1.00 14.600          H  
ATOM   1835 2HH2 ARG A 108      58.035  -1.241  -1.096  1.00 14.600          H  
ATOM   1836  N   HIS A 109      56.353  -7.603  -4.390  1.00  6.570          N  
ATOM   1837  CA  HIS A 109      57.415  -8.578  -4.150  1.00  5.590          C  
ATOM   1838  C   HIS A 109      56.896  -9.995  -4.352  1.00  5.140          C  
ATOM   1839  O   HIS A 109      57.492 -10.819  -5.059  1.00  4.990          O  
ATOM   1840  CB  HIS A 109      57.964  -8.476  -2.725  1.00  8.220          C  
ATOM   1841  CG  HIS A 109      59.013  -9.499  -2.446  1.00  8.220          C  
ATOM   1842  ND1 HIS A 109      60.302  -9.396  -2.909  1.00  8.220          N  
ATOM   1843  CD2 HIS A 109      58.945 -10.675  -1.784  1.00  8.220          C  
ATOM   1844  CE1 HIS A 109      60.983 -10.464  -2.530  1.00  8.220          C  
ATOM   1845  NE2 HIS A 109      60.184 -11.248  -1.845  1.00  8.220          N  
ATOM   1846  H   HIS A 109      55.923  -7.152  -3.598  1.00  7.880          H  
ATOM   1847  HA  HIS A 109      58.233  -8.415  -4.850  1.00  6.710          H  
ATOM   1848 1HB  HIS A 109      58.399  -7.488  -2.569  1.00  9.860          H  
ATOM   1849 2HB  HIS A 109      57.160  -8.601  -2.003  1.00  9.860          H  
ATOM   1850  HD2 HIS A 109      58.062 -11.091  -1.296  1.00  9.860          H  
ATOM   1851  HE1 HIS A 109      62.033 -10.663  -2.741  1.00  9.860          H  
ATOM   1852  HE2 HIS A 109      60.446 -12.133  -1.436  1.00  9.860          H  
ATOM   1853  N   LEU A 110      55.789 -10.282  -3.675  1.00  5.190          N  
ATOM   1854  CA  LEU A 110      55.199 -11.599  -3.658  1.00  4.910          C  
ATOM   1855  C   LEU A 110      54.765 -12.047  -5.048  1.00  4.830          C  
ATOM   1856  O   LEU A 110      54.873 -13.220  -5.389  1.00  4.550          O  
ATOM   1857  CB  LEU A 110      54.019 -11.648  -2.678  1.00  6.990          C  
ATOM   1858  CG  LEU A 110      53.354 -13.055  -2.446  1.00  6.990          C  
ATOM   1859  CD1 LEU A 110      54.389 -14.061  -1.904  1.00  6.990          C  
ATOM   1860  CD2 LEU A 110      52.205 -12.935  -1.446  1.00  6.990          C  
ATOM   1861  H   LEU A 110      55.355  -9.545  -3.142  1.00  6.230          H  
ATOM   1862  HA  LEU A 110      55.961 -12.273  -3.298  1.00  5.890          H  
ATOM   1863 1HB  LEU A 110      54.353 -11.270  -1.716  1.00  8.380          H  
ATOM   1864 2HB  LEU A 110      53.262 -10.975  -3.057  1.00  8.380          H  
ATOM   1865  HG  LEU A 110      52.974 -13.423  -3.384  1.00  8.380          H  
ATOM   1866 1HD1 LEU A 110      53.904 -15.025  -1.754  1.00  8.380          H  
ATOM   1867 2HD1 LEU A 110      55.204 -14.195  -2.604  1.00  8.380          H  
ATOM   1868 3HD1 LEU A 110      54.782 -13.705  -0.954  1.00  8.380          H  
ATOM   1869 1HD2 LEU A 110      51.753 -13.918  -1.302  1.00  8.380          H  
ATOM   1870 2HD2 LEU A 110      52.588 -12.568  -0.493  1.00  8.380          H  
ATOM   1871 3HD2 LEU A 110      51.455 -12.262  -1.810  1.00  8.380          H  
ATOM   1872  N   ASP A 111      54.287 -11.128  -5.873  1.00  5.340          N  
ATOM   1873  CA  ASP A 111      53.813 -11.515  -7.193  1.00  5.460          C  
ATOM   1874  C   ASP A 111      54.894 -12.266  -8.034  1.00  4.850          C  
ATOM   1875  O   ASP A 111      54.650 -13.429  -8.394  1.00  4.620          O  
ATOM   1876  CB  ASP A 111      53.192 -10.267  -7.875  1.00  7.600          C  
ATOM   1877  CG  ASP A 111      52.604 -10.480  -9.255  1.00  7.600          C  
ATOM   1878  OD1 ASP A 111      51.708 -11.273  -9.399  1.00  7.600          O  
ATOM   1879  OD2 ASP A 111      53.039  -9.804 -10.158  1.00  7.600          O  
ATOM   1880  H   ASP A 111      54.196 -10.156  -5.555  1.00  6.410          H  
ATOM   1881  HA  ASP A 111      52.996 -12.219  -7.056  1.00  6.550          H  
ATOM   1882 1HB  ASP A 111      52.371  -9.925  -7.246  1.00  9.120          H  
ATOM   1883 2HB  ASP A 111      53.873  -9.436  -7.888  1.00  9.120          H  
ATOM   1884  N   PRO A 112      56.080 -11.693  -8.381  1.00  4.770          N  
ATOM   1885  CA  PRO A 112      57.143 -12.410  -9.061  1.00  4.250          C  
ATOM   1886  C   PRO A 112      57.743 -13.524  -8.207  1.00  3.450          C  
ATOM   1887  O   PRO A 112      58.240 -14.502  -8.764  1.00  4.140          O  
ATOM   1888  CB  PRO A 112      58.168 -11.311  -9.371  1.00  6.380          C  
ATOM   1889  CG  PRO A 112      57.874 -10.226  -8.372  1.00  6.380          C  
ATOM   1890  CD  PRO A 112      56.374 -10.292  -8.155  1.00  6.380          C  
ATOM   1891  HA  PRO A 112      56.739 -12.823  -9.994  1.00  5.100          H  
ATOM   1892 1HB  PRO A 112      59.187 -11.713  -9.274  1.00  7.650          H  
ATOM   1893 2HB  PRO A 112      58.051 -10.973 -10.411  1.00  7.650          H  
ATOM   1894 1HG  PRO A 112      58.434 -10.385  -7.435  1.00  7.650          H  
ATOM   1895 2HG  PRO A 112      58.187  -9.246  -8.757  1.00  7.650          H  
ATOM   1896 1HD  PRO A 112      56.160 -10.008  -7.150  1.00  7.650          H  
ATOM   1897 2HD  PRO A 112      55.860  -9.659  -8.889  1.00  7.650          H  
ATOM   1898  N   SER A 113      57.639 -13.431  -6.868  1.00  2.160          N  
ATOM   1899  CA  SER A 113      58.161 -14.491  -6.017  1.00  1.650          C  
ATOM   1900  C   SER A 113      57.386 -15.772  -6.271  1.00  1.840          C  
ATOM   1901  O   SER A 113      57.981 -16.826  -6.523  1.00  1.990          O  
ATOM   1902  CB  SER A 113      58.079 -14.117  -4.555  1.00  2.510          C  
ATOM   1903  OG  SER A 113      58.584 -15.141  -3.746  1.00  2.510          O  
ATOM   1904  H   SER A 113      57.291 -12.586  -6.397  1.00  2.590          H  
ATOM   1905  HA  SER A 113      59.206 -14.662  -6.274  1.00  1.980          H  
ATOM   1906 1HB  SER A 113      58.626 -13.189  -4.376  1.00  3.020          H  
ATOM   1907 2HB  SER A 113      57.056 -13.944  -4.301  1.00  3.020          H  
ATOM   1908  HG  SER A 113      58.510 -14.825  -2.844  1.00  3.020          H  
ATOM   1909  N   LEU A 114      56.053 -15.684  -6.201  1.00  1.830          N  
ATOM   1910  CA  LEU A 114      55.205 -16.841  -6.424  1.00  2.040          C  
ATOM   1911  C   LEU A 114      55.384 -17.374  -7.828  1.00  2.190          C  
ATOM   1912  O   LEU A 114      55.446 -18.591  -8.018  1.00  2.400          O  
ATOM   1913  CB  LEU A 114      53.731 -16.464  -6.227  1.00  2.770          C  
ATOM   1914  CG  LEU A 114      53.280 -16.147  -4.787  1.00  2.770          C  
ATOM   1915  CD1 LEU A 114      51.868 -15.566  -4.829  1.00  2.770          C  
ATOM   1916  CD2 LEU A 114      53.304 -17.412  -3.918  1.00  2.770          C  
ATOM   1917  H   LEU A 114      55.635 -14.781  -5.971  1.00  2.200          H  
ATOM   1918  HA  LEU A 114      55.494 -17.619  -5.728  1.00  2.450          H  
ATOM   1919 1HB  LEU A 114      53.537 -15.566  -6.825  1.00  3.330          H  
ATOM   1920 2HB  LEU A 114      53.109 -17.270  -6.610  1.00  3.330          H  
ATOM   1921  HG  LEU A 114      53.942 -15.411  -4.367  1.00  3.330          H  
ATOM   1922 1HD1 LEU A 114      51.542 -15.321  -3.819  1.00  3.330          H  
ATOM   1923 2HD1 LEU A 114      51.869 -14.659  -5.439  1.00  3.330          H  
ATOM   1924 3HD1 LEU A 114      51.185 -16.292  -5.260  1.00  3.330          H  
ATOM   1925 1HD2 LEU A 114      52.978 -17.158  -2.910  1.00  3.330          H  
ATOM   1926 2HD2 LEU A 114      52.631 -18.158  -4.339  1.00  3.330          H  
ATOM   1927 3HD2 LEU A 114      54.307 -17.820  -3.869  1.00  3.330          H  
ATOM   1928  N   ALA A 115      55.495 -16.483  -8.820  1.00  2.130          N  
ATOM   1929  CA  ALA A 115      55.684 -16.964 -10.177  1.00  2.250          C  
ATOM   1930  C   ALA A 115      56.980 -17.762 -10.306  1.00  2.560          C  
ATOM   1931  O   ALA A 115      56.989 -18.853 -10.890  1.00  2.550          O  
ATOM   1932  CB  ALA A 115      55.708 -15.794 -11.137  1.00  3.100          C  
ATOM   1933  H   ALA A 115      55.387 -15.481  -8.625  1.00  2.560          H  
ATOM   1934  HA  ALA A 115      54.851 -17.621 -10.422  1.00  2.700          H  
ATOM   1935 1HB  ALA A 115      55.826 -16.159 -12.156  1.00  3.720          H  
ATOM   1936 2HB  ALA A 115      54.775 -15.236 -11.052  1.00  3.720          H  
ATOM   1937 3HB  ALA A 115      56.544 -15.144 -10.886  1.00  3.720          H  
ATOM   1938  N   ASN A 116      58.063 -17.262  -9.702  1.00  2.840          N  
ATOM   1939  CA  ASN A 116      59.336 -17.954  -9.769  1.00  3.130          C  
ATOM   1940  C   ASN A 116      59.314 -19.251  -8.996  1.00  3.120          C  
ATOM   1941  O   ASN A 116      59.892 -20.246  -9.448  1.00  3.390          O  
ATOM   1942  CB  ASN A 116      60.435 -17.055  -9.273  1.00  4.270          C  
ATOM   1943  CG  ASN A 116      60.781 -16.012 -10.274  1.00  4.270          C  
ATOM   1944  OD1 ASN A 116      60.579 -16.208 -11.474  1.00  4.270          O  
ATOM   1945  ND2 ASN A 116      61.281 -14.904  -9.819  1.00  4.270          N  
ATOM   1946  H   ASN A 116      58.017 -16.344  -9.247  1.00  3.410          H  
ATOM   1947  HA  ASN A 116      59.532 -18.205 -10.810  1.00  3.760          H  
ATOM   1948 1HB  ASN A 116      60.105 -16.561  -8.356  1.00  5.120          H  
ATOM   1949 2HB  ASN A 116      61.303 -17.649  -9.029  1.00  5.120          H  
ATOM   1950 1HD2 ASN A 116      61.523 -14.173 -10.453  1.00  5.120          H  
ATOM   1951 2HD2 ASN A 116      61.409 -14.779  -8.837  1.00  5.120          H  
ATOM   1952  N   TYR A 117      58.620 -19.257  -7.855  1.00  2.870          N  
ATOM   1953  CA  TYR A 117      58.492 -20.444  -7.040  1.00  2.890          C  
ATOM   1954  C   TYR A 117      57.886 -21.546  -7.865  1.00  2.790          C  
ATOM   1955  O   TYR A 117      58.413 -22.651  -7.898  1.00  2.900          O  
ATOM   1956  CB  TYR A 117      57.599 -20.198  -5.825  1.00  4.040          C  
ATOM   1957  CG  TYR A 117      57.376 -21.426  -4.967  1.00  4.040          C  
ATOM   1958  CD1 TYR A 117      58.262 -21.732  -3.948  1.00  4.040          C  
ATOM   1959  CD2 TYR A 117      56.289 -22.259  -5.213  1.00  4.040          C  
ATOM   1960  CE1 TYR A 117      58.057 -22.850  -3.168  1.00  4.040          C  
ATOM   1961  CE2 TYR A 117      56.090 -23.376  -4.441  1.00  4.040          C  
ATOM   1962  CZ  TYR A 117      56.965 -23.671  -3.417  1.00  4.040          C  
ATOM   1963  OH  TYR A 117      56.751 -24.777  -2.629  1.00  4.040          O  
ATOM   1964  H   TYR A 117      58.205 -18.381  -7.519  1.00  3.440          H  
ATOM   1965  HA  TYR A 117      59.482 -20.760  -6.714  1.00  3.470          H  
ATOM   1966 1HB  TYR A 117      58.036 -19.414  -5.206  1.00  4.850          H  
ATOM   1967 2HB  TYR A 117      56.631 -19.843  -6.157  1.00  4.850          H  
ATOM   1968  HD1 TYR A 117      59.116 -21.084  -3.757  1.00  4.850          H  
ATOM   1969  HD2 TYR A 117      55.591 -22.028  -6.016  1.00  4.850          H  
ATOM   1970  HE1 TYR A 117      58.750 -23.086  -2.360  1.00  4.850          H  
ATOM   1971  HE2 TYR A 117      55.236 -24.024  -4.634  1.00  4.850          H  
ATOM   1972  HH  TYR A 117      56.003 -25.271  -2.975  1.00  4.850          H  
ATOM   1973  N   LEU A 118      56.762 -21.251  -8.527  1.00  2.650          N  
ATOM   1974  CA  LEU A 118      56.046 -22.241  -9.314  1.00  2.630          C  
ATOM   1975  C   LEU A 118      56.871 -22.773 -10.478  1.00  2.640          C  
ATOM   1976  O   LEU A 118      56.820 -23.975 -10.771  1.00  2.730          O  
ATOM   1977  CB  LEU A 118      54.738 -21.630  -9.814  1.00  3.690          C  
ATOM   1978  CG  LEU A 118      53.664 -21.330  -8.716  1.00  3.690          C  
ATOM   1979  CD1 LEU A 118      52.539 -20.527  -9.342  1.00  3.690          C  
ATOM   1980  CD2 LEU A 118      53.120 -22.640  -8.111  1.00  3.690          C  
ATOM   1981  H   LEU A 118      56.376 -20.302  -8.443  1.00  3.180          H  
ATOM   1982  HA  LEU A 118      55.828 -23.081  -8.667  1.00  3.160          H  
ATOM   1983 1HB  LEU A 118      54.978 -20.681 -10.304  1.00  4.430          H  
ATOM   1984 2HB  LEU A 118      54.297 -22.296 -10.551  1.00  4.430          H  
ATOM   1985  HG  LEU A 118      54.111 -20.731  -7.925  1.00  4.430          H  
ATOM   1986 1HD1 LEU A 118      51.793 -20.294  -8.584  1.00  4.430          H  
ATOM   1987 2HD1 LEU A 118      52.943 -19.597  -9.748  1.00  4.430          H  
ATOM   1988 3HD1 LEU A 118      52.077 -21.102 -10.141  1.00  4.430          H  
ATOM   1989 1HD2 LEU A 118      52.372 -22.398  -7.357  1.00  4.430          H  
ATOM   1990 2HD2 LEU A 118      52.661 -23.240  -8.897  1.00  4.430          H  
ATOM   1991 3HD2 LEU A 118      53.911 -23.209  -7.642  1.00  4.430          H  
ATOM   1992  N   VAL A 119      57.646 -21.908 -11.138  1.00  2.630          N  
ATOM   1993  CA  VAL A 119      58.486 -22.387 -12.228  1.00  2.640          C  
ATOM   1994  C   VAL A 119      59.538 -23.350 -11.690  1.00  2.270          C  
ATOM   1995  O   VAL A 119      59.772 -24.414 -12.281  1.00  2.250          O  
ATOM   1996  CB  VAL A 119      59.172 -21.218 -12.965  1.00  3.690          C  
ATOM   1997  CG1 VAL A 119      60.214 -21.747 -13.977  1.00  3.690          C  
ATOM   1998  CG2 VAL A 119      58.117 -20.401 -13.693  1.00  3.690          C  
ATOM   1999  H   VAL A 119      57.601 -20.909 -10.902  1.00  3.160          H  
ATOM   2000  HA  VAL A 119      57.857 -22.921 -12.938  1.00  3.170          H  
ATOM   2001  HB  VAL A 119      59.685 -20.589 -12.239  1.00  4.430          H  
ATOM   2002 1HG1 VAL A 119      60.683 -20.912 -14.488  1.00  4.430          H  
ATOM   2003 2HG1 VAL A 119      60.986 -22.322 -13.468  1.00  4.430          H  
ATOM   2004 3HG1 VAL A 119      59.716 -22.383 -14.709  1.00  4.430          H  
ATOM   2005 1HG2 VAL A 119      58.584 -19.567 -14.206  1.00  4.430          H  
ATOM   2006 2HG2 VAL A 119      57.609 -21.035 -14.419  1.00  4.430          H  
ATOM   2007 3HG2 VAL A 119      57.393 -20.024 -12.983  1.00  4.430          H  
ATOM   2008  N   GLN A 120      60.196 -22.957 -10.596  1.00  1.960          N  
ATOM   2009  CA  GLN A 120      61.206 -23.791  -9.977  1.00  1.620          C  
ATOM   2010  C   GLN A 120      60.604 -25.052  -9.368  1.00  1.250          C  
ATOM   2011  O   GLN A 120      61.254 -26.098  -9.379  1.00  1.120          O  
ATOM   2012  CB  GLN A 120      62.020 -23.003  -8.954  1.00  2.400          C  
ATOM   2013  CG  GLN A 120      62.927 -21.957  -9.609  1.00  2.400          C  
ATOM   2014  CD  GLN A 120      63.791 -21.161  -8.637  1.00  2.400          C  
ATOM   2015  OE1 GLN A 120      63.450 -20.955  -7.473  1.00  2.400          O  
ATOM   2016  NE2 GLN A 120      64.945 -20.707  -9.129  1.00  2.400          N  
ATOM   2017  H   GLN A 120      59.983 -22.040 -10.191  1.00  2.350          H  
ATOM   2018  HA  GLN A 120      61.897 -24.105 -10.755  1.00  1.940          H  
ATOM   2019 1HB  GLN A 120      61.331 -22.481  -8.284  1.00  2.880          H  
ATOM   2020 2HB  GLN A 120      62.627 -23.681  -8.356  1.00  2.880          H  
ATOM   2021 1HG  GLN A 120      63.582 -22.461 -10.315  1.00  2.880          H  
ATOM   2022 2HG  GLN A 120      62.288 -21.254 -10.135  1.00  2.880          H  
ATOM   2023 1HE2 GLN A 120      65.563 -20.179  -8.545  1.00  2.880          H  
ATOM   2024 2HE2 GLN A 120      65.198 -20.875 -10.086  1.00  2.880          H  
ATOM   2025  N   LYS A 121      59.377 -24.976  -8.844  1.00  1.210          N  
ATOM   2026  CA  LYS A 121      58.752 -26.138  -8.243  1.00  1.040          C  
ATOM   2027  C   LYS A 121      58.495 -27.157  -9.339  1.00  0.990          C  
ATOM   2028  O   LYS A 121      58.701 -28.353  -9.132  1.00  0.940          O  
ATOM   2029  CB  LYS A 121      57.435 -25.773  -7.519  1.00  1.520          C  
ATOM   2030  CG  LYS A 121      56.780 -26.941  -6.709  1.00  1.520          C  
ATOM   2031  CD  LYS A 121      57.626 -27.286  -5.473  1.00  1.520          C  
ATOM   2032  CE  LYS A 121      57.122 -28.504  -4.670  1.00  1.520          C  
ATOM   2033  NZ  LYS A 121      58.141 -28.886  -3.635  1.00  1.520          N  
ATOM   2034  H   LYS A 121      58.904 -24.078  -8.812  1.00  1.450          H  
ATOM   2035  HA  LYS A 121      59.454 -26.577  -7.542  1.00  1.250          H  
ATOM   2036 1HB  LYS A 121      57.609 -24.940  -6.841  1.00  1.830          H  
ATOM   2037 2HB  LYS A 121      56.710 -25.434  -8.259  1.00  1.830          H  
ATOM   2038 1HG  LYS A 121      55.779 -26.650  -6.396  1.00  1.830          H  
ATOM   2039 2HG  LYS A 121      56.711 -27.827  -7.337  1.00  1.830          H  
ATOM   2040 1HD  LYS A 121      58.629 -27.493  -5.766  1.00  1.830          H  
ATOM   2041 2HD  LYS A 121      57.646 -26.421  -4.810  1.00  1.830          H  
ATOM   2042 1HE  LYS A 121      56.174 -28.288  -4.183  1.00  1.830          H  
ATOM   2043 2HE  LYS A 121      56.992 -29.343  -5.355  1.00  1.830          H  
ATOM   2044 1HZ  LYS A 121      57.926 -29.739  -3.085  1.00  1.830          H  
ATOM   2045 2HZ  LYS A 121      58.998 -29.071  -4.154  1.00  1.830          H  
ATOM   2046 3HZ  LYS A 121      58.292 -28.127  -3.000  1.00  1.830          H  
ATOM   2047  N   ALA A 122      58.025 -26.699 -10.506  1.00  1.070          N  
ATOM   2048  CA  ALA A 122      57.805 -27.610 -11.615  1.00  1.040          C  
ATOM   2049  C   ALA A 122      59.113 -28.259 -12.056  1.00  0.930          C  
ATOM   2050  O   ALA A 122      59.146 -29.463 -12.343  1.00  0.800          O  
ATOM   2051  CB  ALA A 122      57.174 -26.870 -12.769  1.00  1.470          C  
ATOM   2052  H   ALA A 122      57.791 -25.705 -10.612  1.00  1.280          H  
ATOM   2053  HA  ALA A 122      57.141 -28.397 -11.280  1.00  1.250          H  
ATOM   2054 1HB  ALA A 122      56.990 -27.559 -13.585  1.00  1.760          H  
ATOM   2055 2HB  ALA A 122      56.236 -26.428 -12.441  1.00  1.760          H  
ATOM   2056 3HB  ALA A 122      57.850 -26.079 -13.097  1.00  1.760          H  
ATOM   2057  N   LYS A 123      60.202 -27.470 -12.090  1.00  0.990          N  
ATOM   2058  CA  LYS A 123      61.507 -27.998 -12.458  1.00  0.950          C  
ATOM   2059  C   LYS A 123      61.928 -29.079 -11.475  1.00  0.820          C  
ATOM   2060  O   LYS A 123      62.423 -30.133 -11.889  1.00  0.790          O  
ATOM   2061  CB  LYS A 123      62.559 -26.892 -12.517  1.00  1.350          C  
ATOM   2062  CG  LYS A 123      63.952 -27.363 -12.959  1.00  1.350          C  
ATOM   2063  CD  LYS A 123      64.929 -26.188 -13.070  1.00  1.350          C  
ATOM   2064  CE  LYS A 123      66.325 -26.660 -13.472  1.00  1.350          C  
ATOM   2065  NZ  LYS A 123      67.292 -25.528 -13.576  1.00  1.350          N  
ATOM   2066  H   LYS A 123      60.102 -26.466 -11.899  1.00  1.190          H  
ATOM   2067  HA  LYS A 123      61.430 -28.458 -13.441  1.00  1.140          H  
ATOM   2068 1HB  LYS A 123      62.220 -26.102 -13.188  1.00  1.620          H  
ATOM   2069 2HB  LYS A 123      62.665 -26.452 -11.529  1.00  1.620          H  
ATOM   2070 1HG  LYS A 123      64.341 -28.077 -12.230  1.00  1.620          H  
ATOM   2071 2HG  LYS A 123      63.875 -27.864 -13.923  1.00  1.620          H  
ATOM   2072 1HD  LYS A 123      64.564 -25.481 -13.816  1.00  1.620          H  
ATOM   2073 2HD  LYS A 123      64.989 -25.678 -12.109  1.00  1.620          H  
ATOM   2074 1HE  LYS A 123      66.690 -27.368 -12.728  1.00  1.620          H  
ATOM   2075 2HE  LYS A 123      66.267 -27.163 -14.437  1.00  1.620          H  
ATOM   2076 1HZ  LYS A 123      68.201 -25.883 -13.844  1.00  1.620          H  
ATOM   2077 2HZ  LYS A 123      66.971 -24.870 -14.273  1.00  1.620          H  
ATOM   2078 3HZ  LYS A 123      67.366 -25.062 -12.683  1.00  1.620          H  
ATOM   2079  N   GLN A 124      61.735 -28.813 -10.175  1.00  0.780          N  
ATOM   2080  CA  GLN A 124      62.055 -29.762  -9.127  1.00  0.680          C  
ATOM   2081  C   GLN A 124      61.309 -31.056  -9.318  1.00  0.710          C  
ATOM   2082  O   GLN A 124      61.909 -32.128  -9.193  1.00  0.710          O  
ATOM   2083  CB  GLN A 124      61.654 -29.241  -7.764  1.00  0.990          C  
ATOM   2084  CG  GLN A 124      61.947 -30.188  -6.635  1.00  0.990          C  
ATOM   2085  CD  GLN A 124      61.305 -29.719  -5.428  1.00  0.990          C  
ATOM   2086  OE1 GLN A 124      60.132 -29.356  -5.462  1.00  0.990          O  
ATOM   2087  NE2 GLN A 124      61.996 -29.692  -4.361  1.00  0.990          N  
ATOM   2088  H   GLN A 124      61.372 -27.893  -9.908  1.00  0.940          H  
ATOM   2089  HA  GLN A 124      63.125 -29.959  -9.146  1.00  0.820          H  
ATOM   2090 1HB  GLN A 124      62.176 -28.300  -7.562  1.00  1.190          H  
ATOM   2091 2HB  GLN A 124      60.599 -29.027  -7.756  1.00  1.190          H  
ATOM   2092 1HG  GLN A 124      61.555 -31.159  -6.854  1.00  1.190          H  
ATOM   2093 2HG  GLN A 124      63.019 -30.232  -6.459  1.00  1.190          H  
ATOM   2094 1HE2 GLN A 124      61.596 -29.305  -3.518  1.00  1.190          H  
ATOM   2095 2HE2 GLN A 124      62.958 -30.009  -4.365  1.00  1.190          H  
ATOM   2096  N   ARG A 125      59.994 -30.967  -9.585  1.00  0.710          N  
ATOM   2097  CA  ARG A 125      59.208 -32.172  -9.758  1.00  0.720          C  
ATOM   2098  C   ARG A 125      59.767 -32.987 -10.898  1.00  0.710          C  
ATOM   2099  O   ARG A 125      59.916 -34.203 -10.774  1.00  0.710          O  
ATOM   2100  CB  ARG A 125      57.742 -31.879 -10.057  1.00  1.000          C  
ATOM   2101  CG  ARG A 125      56.917 -31.345  -8.898  1.00  1.000          C  
ATOM   2102  CD  ARG A 125      55.444 -31.416  -9.191  1.00  1.000          C  
ATOM   2103  NE  ARG A 125      55.029 -30.561 -10.322  1.00  1.000          N  
ATOM   2104  CZ  ARG A 125      54.644 -29.261 -10.239  1.00  1.000          C  
ATOM   2105  NH1 ARG A 125      54.616 -28.642  -9.083  1.00  1.000          N  
ATOM   2106  NH2 ARG A 125      54.290 -28.612 -11.340  1.00  1.000          N  
ATOM   2107  H   ARG A 125      59.547 -30.043  -9.624  1.00  0.850          H  
ATOM   2108  HA  ARG A 125      59.256 -32.750  -8.841  1.00  0.860          H  
ATOM   2109 1HB  ARG A 125      57.688 -31.138 -10.853  1.00  1.200          H  
ATOM   2110 2HB  ARG A 125      57.261 -32.785 -10.423  1.00  1.200          H  
ATOM   2111 1HG  ARG A 125      57.126 -31.933  -8.005  1.00  1.200          H  
ATOM   2112 2HG  ARG A 125      57.183 -30.308  -8.714  1.00  1.200          H  
ATOM   2113 1HD  ARG A 125      55.192 -32.446  -9.443  1.00  1.200          H  
ATOM   2114 2HD  ARG A 125      54.884 -31.126  -8.307  1.00  1.200          H  
ATOM   2115  HE  ARG A 125      55.027 -30.980 -11.241  1.00  1.200          H  
ATOM   2116 1HH1 ARG A 125      54.874 -29.134  -8.243  1.00  1.200          H  
ATOM   2117 2HH1 ARG A 125      54.330 -27.673  -9.034  1.00  1.200          H  
ATOM   2118 1HH2 ARG A 125      54.306 -29.085 -12.233  1.00  1.200          H  
ATOM   2119 2HH2 ARG A 125      53.997 -27.645 -11.288  1.00  1.200          H  
ATOM   2120  N   ARG A 126      60.103 -32.331 -12.008  1.00  0.720          N  
ATOM   2121  CA  ARG A 126      60.653 -33.062 -13.128  1.00  0.730          C  
ATOM   2122  C   ARG A 126      61.989 -33.708 -12.769  1.00  0.710          C  
ATOM   2123  O   ARG A 126      62.220 -34.873 -13.107  1.00  0.700          O  
ATOM   2124  CB  ARG A 126      60.820 -32.149 -14.333  1.00  1.020          C  
ATOM   2125  CG  ARG A 126      59.505 -31.734 -15.005  1.00  1.020          C  
ATOM   2126  CD  ARG A 126      59.723 -31.097 -16.340  1.00  1.020          C  
ATOM   2127  NE  ARG A 126      60.408 -29.796 -16.250  1.00  1.020          N  
ATOM   2128  CZ  ARG A 126      59.803 -28.589 -16.092  1.00  1.020          C  
ATOM   2129  NH1 ARG A 126      58.493 -28.489 -16.004  1.00  1.020          N  
ATOM   2130  NH2 ARG A 126      60.538 -27.491 -16.038  1.00  1.020          N  
ATOM   2131  H   ARG A 126      59.930 -31.321 -12.075  1.00  0.860          H  
ATOM   2132  HA  ARG A 126      59.952 -33.849 -13.396  1.00  0.880          H  
ATOM   2133 1HB  ARG A 126      61.327 -31.237 -14.021  1.00  1.220          H  
ATOM   2134 2HB  ARG A 126      61.442 -32.635 -15.076  1.00  1.220          H  
ATOM   2135 1HG  ARG A 126      58.877 -32.613 -15.139  1.00  1.220          H  
ATOM   2136 2HG  ARG A 126      58.991 -31.020 -14.366  1.00  1.220          H  
ATOM   2137 1HD  ARG A 126      60.341 -31.759 -16.948  1.00  1.220          H  
ATOM   2138 2HD  ARG A 126      58.767 -30.956 -16.838  1.00  1.220          H  
ATOM   2139  HE  ARG A 126      61.415 -29.800 -16.320  1.00  1.220          H  
ATOM   2140 1HH1 ARG A 126      57.915 -29.312 -16.047  1.00  1.220          H  
ATOM   2141 2HH1 ARG A 126      58.065 -27.575 -15.933  1.00  1.220          H  
ATOM   2142 1HH2 ARG A 126      61.544 -27.547 -16.117  1.00  1.220          H  
ATOM   2143 2HH2 ARG A 126      60.087 -26.598 -15.903  1.00  1.220          H  
ATOM   2144  N   ALA A 127      62.863 -32.973 -12.071  1.00  0.710          N  
ATOM   2145  CA  ALA A 127      64.164 -33.501 -11.694  1.00  0.700          C  
ATOM   2146  C   ALA A 127      64.068 -34.704 -10.763  1.00  0.630          C  
ATOM   2147  O   ALA A 127      64.789 -35.693 -10.955  1.00  0.620          O  
ATOM   2148  CB  ALA A 127      64.980 -32.413 -11.027  1.00  0.980          C  
ATOM   2149  H   ALA A 127      62.627 -32.002 -11.838  1.00  0.850          H  
ATOM   2150  HA  ALA A 127      64.665 -33.825 -12.601  1.00  0.840          H  
ATOM   2151 1HB  ALA A 127      65.965 -32.796 -10.779  1.00  1.180          H  
ATOM   2152 2HB  ALA A 127      65.071 -31.568 -11.708  1.00  1.180          H  
ATOM   2153 3HB  ALA A 127      64.469 -32.093 -10.120  1.00  1.180          H  
ATOM   2154  N   LEU A 128      63.173 -34.652  -9.765  1.00  0.600          N  
ATOM   2155  CA  LEU A 128      63.067 -35.800  -8.885  1.00  0.560          C  
ATOM   2156  C   LEU A 128      62.364 -36.954  -9.584  1.00  0.550          C  
ATOM   2157  O   LEU A 128      62.770 -38.104  -9.408  1.00  0.540          O  
ATOM   2158  CB  LEU A 128      62.475 -35.407  -7.503  1.00  0.800          C  
ATOM   2159  CG  LEU A 128      61.007 -34.896  -7.398  1.00  0.800          C  
ATOM   2160  CD1 LEU A 128      59.975 -35.999  -7.330  1.00  0.800          C  
ATOM   2161  CD2 LEU A 128      60.905 -34.059  -6.110  1.00  0.800          C  
ATOM   2162  H   LEU A 128      62.612 -33.809  -9.617  1.00  0.720          H  
ATOM   2163  HA  LEU A 128      64.075 -36.134  -8.666  1.00  0.670          H  
ATOM   2164 1HB  LEU A 128      62.567 -36.255  -6.846  1.00  0.960          H  
ATOM   2165 2HB  LEU A 128      63.108 -34.616  -7.102  1.00  0.960          H  
ATOM   2166  HG  LEU A 128      60.799 -34.295  -8.261  1.00  0.960          H  
ATOM   2167 1HD1 LEU A 128      58.987 -35.553  -7.255  1.00  0.960          H  
ATOM   2168 2HD1 LEU A 128      60.000 -36.625  -8.201  1.00  0.960          H  
ATOM   2169 3HD1 LEU A 128      60.153 -36.591  -6.462  1.00  0.960          H  
ATOM   2170 1HD2 LEU A 128      59.901 -33.648  -6.018  1.00  0.960          H  
ATOM   2171 2HD2 LEU A 128      61.118 -34.692  -5.247  1.00  0.960          H  
ATOM   2172 3HD2 LEU A 128      61.623 -33.253  -6.142  1.00  0.960          H  
ATOM   2173  N   ARG A 129      61.434 -36.678 -10.502  1.00  0.570          N  
ATOM   2174  CA  ARG A 129      60.833 -37.772 -11.241  1.00  0.570          C  
ATOM   2175  C   ARG A 129      61.900 -38.473 -12.084  1.00  0.580          C  
ATOM   2176  O   ARG A 129      61.905 -39.703 -12.149  1.00  0.560          O  
ATOM   2177  CB  ARG A 129      59.677 -37.284 -12.084  1.00  0.800          C  
ATOM   2178  CG  ARG A 129      58.446 -36.912 -11.262  1.00  0.800          C  
ATOM   2179  CD  ARG A 129      57.400 -36.275 -12.073  1.00  0.800          C  
ATOM   2180  NE  ARG A 129      56.240 -35.919 -11.261  1.00  0.800          N  
ATOM   2181  CZ  ARG A 129      55.164 -35.229 -11.697  1.00  0.800          C  
ATOM   2182  NH1 ARG A 129      55.097 -34.814 -12.948  1.00  0.800          N  
ATOM   2183  NH2 ARG A 129      54.169 -34.973 -10.861  1.00  0.800          N  
ATOM   2184  H   ARG A 129      61.094 -35.722 -10.645  1.00  0.680          H  
ATOM   2185  HA  ARG A 129      60.436 -38.492 -10.525  1.00  0.680          H  
ATOM   2186 1HB  ARG A 129      59.985 -36.400 -12.641  1.00  0.960          H  
ATOM   2187 2HB  ARG A 129      59.394 -38.049 -12.806  1.00  0.960          H  
ATOM   2188 1HG  ARG A 129      58.026 -37.826 -10.843  1.00  0.960          H  
ATOM   2189 2HG  ARG A 129      58.715 -36.254 -10.448  1.00  0.960          H  
ATOM   2190 1HD  ARG A 129      57.806 -35.363 -12.513  1.00  0.960          H  
ATOM   2191 2HD  ARG A 129      57.078 -36.958 -12.858  1.00  0.960          H  
ATOM   2192  HE  ARG A 129      56.242 -36.221 -10.294  1.00  0.960          H  
ATOM   2193 1HH1 ARG A 129      55.851 -35.011 -13.590  1.00  0.960          H  
ATOM   2194 2HH1 ARG A 129      54.287 -34.302 -13.269  1.00  0.960          H  
ATOM   2195 1HH2 ARG A 129      54.218 -35.295  -9.903  1.00  0.960          H  
ATOM   2196 2HH2 ARG A 129      53.358 -34.462 -11.177  1.00  0.960          H  
ATOM   2197  N   ARG A 130      62.821 -37.710 -12.706  1.00  0.610          N  
ATOM   2198  CA  ARG A 130      63.888 -38.338 -13.481  1.00  0.600          C  
ATOM   2199  C   ARG A 130      64.746 -39.220 -12.579  1.00  0.620          C  
ATOM   2200  O   ARG A 130      65.121 -40.324 -12.980  1.00  0.650          O  
ATOM   2201  CB  ARG A 130      64.766 -37.318 -14.193  1.00  0.840          C  
ATOM   2202  CG  ARG A 130      64.113 -36.628 -15.388  1.00  0.840          C  
ATOM   2203  CD  ARG A 130      65.109 -35.896 -16.233  1.00  0.840          C  
ATOM   2204  NE  ARG A 130      65.753 -34.769 -15.536  1.00  0.840          N  
ATOM   2205  CZ  ARG A 130      65.288 -33.496 -15.487  1.00  0.840          C  
ATOM   2206  NH1 ARG A 130      64.165 -33.161 -16.082  1.00  0.840          N  
ATOM   2207  NH2 ARG A 130      65.982 -32.573 -14.839  1.00  0.840          N  
ATOM   2208  H   ARG A 130      62.737 -36.689 -12.674  1.00  0.730          H  
ATOM   2209  HA  ARG A 130      63.431 -38.968 -14.244  1.00  0.720          H  
ATOM   2210 1HB  ARG A 130      65.048 -36.540 -13.485  1.00  1.010          H  
ATOM   2211 2HB  ARG A 130      65.680 -37.799 -14.536  1.00  1.010          H  
ATOM   2212 1HG  ARG A 130      63.619 -37.379 -16.006  1.00  1.010          H  
ATOM   2213 2HG  ARG A 130      63.375 -35.918 -15.036  1.00  1.010          H  
ATOM   2214 1HD  ARG A 130      65.891 -36.594 -16.532  1.00  1.010          H  
ATOM   2215 2HD  ARG A 130      64.619 -35.519 -17.127  1.00  1.010          H  
ATOM   2216  HE  ARG A 130      66.628 -34.961 -15.065  1.00  1.010          H  
ATOM   2217 1HH1 ARG A 130      63.627 -33.851 -16.584  1.00  1.010          H  
ATOM   2218 2HH1 ARG A 130      63.847 -32.205 -16.042  1.00  1.010          H  
ATOM   2219 1HH2 ARG A 130      66.850 -32.820 -14.388  1.00  1.010          H  
ATOM   2220 2HH2 ARG A 130      65.646 -31.620 -14.802  1.00  1.010          H  
ATOM   2221  N   TRP A 131      65.049 -38.739 -11.359  1.00  0.620          N  
ATOM   2222  CA  TRP A 131      65.805 -39.518 -10.382  1.00  0.600          C  
ATOM   2223  C   TRP A 131      65.107 -40.848 -10.135  1.00  0.570          C  
ATOM   2224  O   TRP A 131      65.738 -41.906 -10.202  1.00  0.580          O  
ATOM   2225  CB  TRP A 131      65.944 -38.749  -9.059  1.00  0.850          C  
ATOM   2226  CG  TRP A 131      66.632 -39.489  -7.952  1.00  0.850          C  
ATOM   2227  CD1 TRP A 131      66.032 -40.128  -6.909  1.00  0.850          C  
ATOM   2228  CD2 TRP A 131      68.046 -39.661  -7.762  1.00  0.850          C  
ATOM   2229  NE1 TRP A 131      66.976 -40.683  -6.090  1.00  0.850          N  
ATOM   2230  CE2 TRP A 131      68.211 -40.416  -6.596  1.00  0.850          C  
ATOM   2231  CE3 TRP A 131      69.167 -39.245  -8.470  1.00  0.850          C  
ATOM   2232  CZ2 TRP A 131      69.454 -40.768  -6.129  1.00  0.850          C  
ATOM   2233  CZ3 TRP A 131      70.419 -39.601  -7.999  1.00  0.850          C  
ATOM   2234  CH2 TRP A 131      70.555 -40.338  -6.870  1.00  0.850          C  
ATOM   2235  H   TRP A 131      64.771 -37.777 -11.129  1.00  0.740          H  
ATOM   2236  HA  TRP A 131      66.797 -39.717 -10.783  1.00  0.720          H  
ATOM   2237 1HB  TRP A 131      66.478 -37.821  -9.244  1.00  1.020          H  
ATOM   2238 2HB  TRP A 131      64.979 -38.484  -8.691  1.00  1.020          H  
ATOM   2239  HD1 TRP A 131      64.961 -40.189  -6.751  1.00  1.020          H  
ATOM   2240  HE1 TRP A 131      66.789 -41.213  -5.250  1.00  1.020          H  
ATOM   2241  HE3 TRP A 131      69.064 -38.653  -9.375  1.00  1.020          H  
ATOM   2242  HZ2 TRP A 131      69.585 -41.355  -5.222  1.00  1.020          H  
ATOM   2243  HZ3 TRP A 131      71.298 -39.269  -8.553  1.00  1.020          H  
ATOM   2244  HH2 TRP A 131      71.553 -40.581  -6.548  1.00  1.020          H  
ATOM   2245  N   GLU A 132      63.804 -40.788  -9.844  1.00  0.550          N  
ATOM   2246  CA  GLU A 132      63.004 -41.969  -9.558  1.00  0.530          C  
ATOM   2247  C   GLU A 132      63.032 -42.954 -10.720  1.00  0.550          C  
ATOM   2248  O   GLU A 132      63.140 -44.171 -10.520  1.00  0.550          O  
ATOM   2249  CB  GLU A 132      61.560 -41.550  -9.286  1.00  0.750          C  
ATOM   2250  CG  GLU A 132      60.637 -42.634  -8.780  1.00  0.750          C  
ATOM   2251  CD  GLU A 132      59.287 -42.088  -8.336  1.00  0.750          C  
ATOM   2252  OE1 GLU A 132      59.232 -41.341  -7.358  1.00  0.750          O  
ATOM   2253  OE2 GLU A 132      58.313 -42.403  -8.975  1.00  0.750          O  
ATOM   2254  H   GLU A 132      63.362 -39.864  -9.797  1.00  0.660          H  
ATOM   2255  HA  GLU A 132      63.412 -42.455  -8.674  1.00  0.640          H  
ATOM   2256 1HB  GLU A 132      61.532 -40.704  -8.675  1.00  0.900          H  
ATOM   2257 2HB  GLU A 132      61.127 -41.234 -10.231  1.00  0.900          H  
ATOM   2258 1HG  GLU A 132      60.477 -43.363  -9.574  1.00  0.900          H  
ATOM   2259 2HG  GLU A 132      61.123 -43.144  -7.955  1.00  0.900          H  
ATOM   2260  N   GLN A 133      62.922 -42.439 -11.946  1.00  0.590          N  
ATOM   2261  CA  GLN A 133      62.924 -43.299 -13.114  1.00  0.620          C  
ATOM   2262  C   GLN A 133      64.261 -44.000 -13.294  1.00  0.640          C  
ATOM   2263  O   GLN A 133      64.293 -45.214 -13.515  1.00  0.650          O  
ATOM   2264  CB  GLN A 133      62.621 -42.465 -14.359  1.00  0.860          C  
ATOM   2265  CG  GLN A 133      61.193 -41.942 -14.441  1.00  0.860          C  
ATOM   2266  CD  GLN A 133      61.029 -40.926 -15.556  1.00  0.860          C  
ATOM   2267  OE1 GLN A 133      62.030 -40.428 -16.085  1.00  0.860          O  
ATOM   2268  NE2 GLN A 133      59.790 -40.613 -15.914  1.00  0.860          N  
ATOM   2269  H   GLN A 133      62.778 -41.428 -12.047  1.00  0.710          H  
ATOM   2270  HA  GLN A 133      62.153 -44.055 -12.988  1.00  0.740          H  
ATOM   2271 1HB  GLN A 133      63.290 -41.607 -14.376  1.00  1.030          H  
ATOM   2272 2HB  GLN A 133      62.827 -43.054 -15.251  1.00  1.030          H  
ATOM   2273 1HG  GLN A 133      60.530 -42.780 -14.648  1.00  1.030          H  
ATOM   2274 2HG  GLN A 133      60.917 -41.483 -13.501  1.00  1.030          H  
ATOM   2275 1HE2 GLN A 133      59.632 -39.947 -16.646  1.00  1.030          H  
ATOM   2276 2HE2 GLN A 133      59.009 -41.042 -15.458  1.00  1.030          H  
ATOM   2277  N   GLU A 134      65.366 -43.259 -13.145  1.00  0.650          N  
ATOM   2278  CA  GLU A 134      66.697 -43.836 -13.301  1.00  0.690          C  
ATOM   2279  C   GLU A 134      67.003 -44.839 -12.210  1.00  0.640          C  
ATOM   2280  O   GLU A 134      67.613 -45.885 -12.460  1.00  0.630          O  
ATOM   2281  CB  GLU A 134      67.753 -42.729 -13.310  1.00  0.950          C  
ATOM   2282  CG  GLU A 134      67.783 -41.900 -14.589  1.00  0.950          C  
ATOM   2283  CD  GLU A 134      68.268 -42.714 -15.749  1.00  0.950          C  
ATOM   2284  OE1 GLU A 134      69.319 -43.313 -15.609  1.00  0.950          O  
ATOM   2285  OE2 GLU A 134      67.608 -42.766 -16.755  1.00  0.950          O  
ATOM   2286  H   GLU A 134      65.273 -42.252 -12.967  1.00  0.780          H  
ATOM   2287  HA  GLU A 134      66.732 -44.353 -14.259  1.00  0.830          H  
ATOM   2288 1HB  GLU A 134      67.555 -42.043 -12.480  1.00  1.140          H  
ATOM   2289 2HB  GLU A 134      68.737 -43.158 -13.150  1.00  1.140          H  
ATOM   2290 1HG  GLU A 134      66.773 -41.542 -14.799  1.00  1.140          H  
ATOM   2291 2HG  GLU A 134      68.428 -41.034 -14.447  1.00  1.140          H  
ATOM   2292  N   LEU A 135      66.552 -44.530 -11.003  1.00  0.610          N  
ATOM   2293  CA  LEU A 135      66.772 -45.361  -9.848  1.00  0.580          C  
ATOM   2294  C   LEU A 135      66.083 -46.698 -10.031  1.00  0.570          C  
ATOM   2295  O   LEU A 135      66.710 -47.752  -9.896  1.00  0.550          O  
ATOM   2296  CB  LEU A 135      66.220 -44.604  -8.625  1.00  0.820          C  
ATOM   2297  CG  LEU A 135      66.248 -45.250  -7.237  1.00  0.820          C  
ATOM   2298  CD1 LEU A 135      67.661 -45.541  -6.809  1.00  0.820          C  
ATOM   2299  CD2 LEU A 135      65.593 -44.281  -6.265  1.00  0.820          C  
ATOM   2300  H   LEU A 135      66.070 -43.637 -10.864  1.00  0.730          H  
ATOM   2301  HA  LEU A 135      67.841 -45.523  -9.740  1.00  0.700          H  
ATOM   2302 1HB  LEU A 135      66.760 -43.657  -8.552  1.00  0.990          H  
ATOM   2303 2HB  LEU A 135      65.180 -44.362  -8.834  1.00  0.990          H  
ATOM   2304  HG  LEU A 135      65.692 -46.189  -7.248  1.00  0.990          H  
ATOM   2305 1HD1 LEU A 135      67.638 -45.981  -5.818  1.00  0.990          H  
ATOM   2306 2HD1 LEU A 135      68.125 -46.240  -7.504  1.00  0.990          H  
ATOM   2307 3HD1 LEU A 135      68.234 -44.615  -6.785  1.00  0.990          H  
ATOM   2308 1HD2 LEU A 135      65.608 -44.708  -5.280  1.00  0.990          H  
ATOM   2309 2HD2 LEU A 135      66.146 -43.349  -6.258  1.00  0.990          H  
ATOM   2310 3HD2 LEU A 135      64.559 -44.089  -6.569  1.00  0.990          H  
ATOM   2311  N   ASN A 136      64.805 -46.678 -10.390  1.00  0.580          N  
ATOM   2312  CA  ASN A 136      64.088 -47.926 -10.524  1.00  0.580          C  
ATOM   2313  C   ASN A 136      64.512 -48.693 -11.772  1.00  0.610          C  
ATOM   2314  O   ASN A 136      64.465 -49.921 -11.780  1.00  0.600          O  
ATOM   2315  CB  ASN A 136      62.608 -47.659 -10.457  1.00  0.810          C  
ATOM   2316  CG  ASN A 136      62.203 -47.292  -9.019  1.00  0.810          C  
ATOM   2317  OD1 ASN A 136      62.013 -48.141  -8.116  1.00  0.810          O  
ATOM   2318  ND2 ASN A 136      62.113 -46.022  -8.803  1.00  0.810          N  
ATOM   2319  H   ASN A 136      64.320 -45.784 -10.521  1.00  0.700          H  
ATOM   2320  HA  ASN A 136      64.340 -48.552  -9.671  1.00  0.700          H  
ATOM   2321 1HB  ASN A 136      62.359 -46.826 -11.124  1.00  0.970          H  
ATOM   2322 2HB  ASN A 136      62.051 -48.533 -10.788  1.00  0.970          H  
ATOM   2323 1HD2 ASN A 136      61.876 -45.662  -7.884  1.00  0.970          H  
ATOM   2324 2HD2 ASN A 136      62.309 -45.375  -9.562  1.00  0.970          H  
ATOM   2325  N   ALA A 137      64.914 -47.980 -12.832  1.00  0.630          N  
ATOM   2326  CA  ALA A 137      65.385 -48.605 -14.061  1.00  0.660          C  
ATOM   2327  C   ALA A 137      66.659 -49.425 -13.833  1.00  0.650          C  
ATOM   2328  O   ALA A 137      66.850 -50.473 -14.452  1.00  0.650          O  
ATOM   2329  CB  ALA A 137      65.642 -47.550 -15.119  1.00  0.910          C  
ATOM   2330  H   ALA A 137      64.876 -46.957 -12.805  1.00  0.760          H  
ATOM   2331  HA  ALA A 137      64.607 -49.282 -14.412  1.00  0.790          H  
ATOM   2332 1HB  ALA A 137      65.966 -48.028 -16.039  1.00  1.090          H  
ATOM   2333 2HB  ALA A 137      64.729 -46.987 -15.298  1.00  1.090          H  
ATOM   2334 3HB  ALA A 137      66.420 -46.873 -14.765  1.00  1.090          H  
ATOM   2335  N   LYS A 138      67.542 -48.938 -12.950  1.00  0.620          N  
ATOM   2336  CA  LYS A 138      68.807 -49.612 -12.679  1.00  0.590          C  
ATOM   2337  C   LYS A 138      68.720 -50.711 -11.622  1.00  0.470          C  
ATOM   2338  O   LYS A 138      69.562 -51.616 -11.608  1.00  0.420          O  
ATOM   2339  CB  LYS A 138      69.861 -48.593 -12.255  1.00  0.840          C  
ATOM   2340  CG  LYS A 138      70.314 -47.660 -13.364  1.00  0.840          C  
ATOM   2341  CD  LYS A 138      71.387 -46.688 -12.868  1.00  0.840          C  
ATOM   2342  CE  LYS A 138      71.953 -45.828 -14.010  1.00  0.840          C  
ATOM   2343  NZ  LYS A 138      70.951 -44.857 -14.541  1.00  0.840          N  
ATOM   2344  H   LYS A 138      67.347 -48.041 -12.493  1.00  0.740          H  
ATOM   2345  HA  LYS A 138      69.138 -50.080 -13.604  1.00  0.710          H  
ATOM   2346 1HB  LYS A 138      69.449 -47.973 -11.450  1.00  1.010          H  
ATOM   2347 2HB  LYS A 138      70.733 -49.110 -11.855  1.00  1.010          H  
ATOM   2348 1HG  LYS A 138      70.714 -48.252 -14.186  1.00  1.010          H  
ATOM   2349 2HG  LYS A 138      69.454 -47.105 -13.729  1.00  1.010          H  
ATOM   2350 1HD  LYS A 138      70.939 -46.027 -12.121  1.00  1.010          H  
ATOM   2351 2HD  LYS A 138      72.198 -47.244 -12.398  1.00  1.010          H  
ATOM   2352 1HE  LYS A 138      72.818 -45.276 -13.643  1.00  1.010          H  
ATOM   2353 2HE  LYS A 138      72.271 -46.482 -14.821  1.00  1.010          H  
ATOM   2354 1HZ  LYS A 138      71.346 -44.302 -15.293  1.00  1.010          H  
ATOM   2355 2HZ  LYS A 138      70.136 -45.340 -14.900  1.00  1.010          H  
ATOM   2356 3HZ  LYS A 138      70.653 -44.231 -13.808  1.00  1.010          H  
ATOM   2357  N   ARG A 139      67.722 -50.639 -10.746  1.00  0.430          N  
ATOM   2358  CA  ARG A 139      67.555 -51.614  -9.682  1.00  0.320          C  
ATOM   2359  C   ARG A 139      67.013 -52.977 -10.094  1.00  0.410          C  
ATOM   2360  O   ARG A 139      66.019 -53.095 -10.805  1.00  0.580          O  
ATOM   2361  CB  ARG A 139      66.673 -51.039  -8.613  1.00  0.490          C  
ATOM   2362  CG  ARG A 139      67.322 -49.949  -7.891  1.00  0.490          C  
ATOM   2363  CD  ARG A 139      66.456 -49.231  -6.985  1.00  0.490          C  
ATOM   2364  NE  ARG A 139      66.058 -50.022  -5.832  1.00  0.490          N  
ATOM   2365  CZ  ARG A 139      64.869 -50.620  -5.660  1.00  0.490          C  
ATOM   2366  NH1 ARG A 139      63.947 -50.603  -6.579  1.00  0.490          N  
ATOM   2367  NH2 ARG A 139      64.605 -51.244  -4.541  1.00  0.490          N  
ATOM   2368  H   ARG A 139      67.090 -49.834 -10.774  1.00  0.520          H  
ATOM   2369  HA  ARG A 139      68.532 -51.755  -9.245  1.00  0.380          H  
ATOM   2370 1HB  ARG A 139      65.759 -50.657  -9.065  1.00  0.590          H  
ATOM   2371 2HB  ARG A 139      66.403 -51.817  -7.906  1.00  0.590          H  
ATOM   2372 1HG  ARG A 139      68.004 -50.460  -7.289  1.00  0.590          H  
ATOM   2373 2HG  ARG A 139      67.861 -49.278  -8.538  1.00  0.590          H  
ATOM   2374 1HD  ARG A 139      67.014 -48.378  -6.623  1.00  0.590          H  
ATOM   2375 2HD  ARG A 139      65.574 -48.874  -7.504  1.00  0.590          H  
ATOM   2376  HE  ARG A 139      66.713 -50.074  -5.057  1.00  0.590          H  
ATOM   2377 1HH1 ARG A 139      64.104 -50.158  -7.465  1.00  0.590          H  
ATOM   2378 2HH1 ARG A 139      63.061 -51.083  -6.371  1.00  0.590          H  
ATOM   2379 1HH2 ARG A 139      65.278 -51.283  -3.791  1.00  0.590          H  
ATOM   2380 2HH2 ARG A 139      63.680 -51.693  -4.458  1.00  0.590          H  
ATOM   2381  N   SER A 140      67.675 -54.016  -9.582  1.00  0.350          N  
ATOM   2382  CA  SER A 140      67.319 -55.424  -9.790  1.00  0.390          C  
ATOM   2383  C   SER A 140      66.393 -55.967  -8.697  1.00  0.380          C  
ATOM   2384  O   SER A 140      66.000 -57.137  -8.713  1.00  0.400          O  
ATOM   2385  CB  SER A 140      68.575 -56.268  -9.849  1.00  0.530          C  
ATOM   2386  OG  SER A 140      69.242 -56.261  -8.617  1.00  0.530          O  
ATOM   2387  H   SER A 140      68.502 -53.810  -9.020  1.00  0.420          H  
ATOM   2388  HA  SER A 140      66.799 -55.503 -10.745  1.00  0.470          H  
ATOM   2389 1HB  SER A 140      68.314 -57.290 -10.120  1.00  0.640          H  
ATOM   2390 2HB  SER A 140      69.235 -55.880 -10.623  1.00  0.640          H  
ATOM   2391  HG  SER A 140      70.006 -56.835  -8.728  1.00  0.640          H  
ATOM   2392  N   HIS A 141      66.082 -55.109  -7.741  1.00  0.390          N  
ATOM   2393  CA  HIS A 141      65.260 -55.414  -6.579  1.00  0.410          C  
ATOM   2394  C   HIS A 141      63.772 -55.376  -6.920  1.00  0.400          C  
ATOM   2395  O   HIS A 141      63.350 -54.626  -7.802  1.00  0.400          O  
ATOM   2396  CB  HIS A 141      65.599 -54.421  -5.464  1.00  0.570          C  
ATOM   2397  CG  HIS A 141      66.985 -54.621  -4.877  1.00  0.570          C  
ATOM   2398  ND1 HIS A 141      67.243 -55.536  -3.868  1.00  0.570          N  
ATOM   2399  CD2 HIS A 141      68.192 -54.061  -5.195  1.00  0.570          C  
ATOM   2400  CE1 HIS A 141      68.550 -55.521  -3.584  1.00  0.570          C  
ATOM   2401  NE2 HIS A 141      69.149 -54.650  -4.374  1.00  0.570          N  
ATOM   2402  H   HIS A 141      66.448 -54.180  -7.850  1.00  0.470          H  
ATOM   2403  HA  HIS A 141      65.492 -56.417  -6.221  1.00  0.490          H  
ATOM   2404 1HB  HIS A 141      65.556 -53.426  -5.875  1.00  0.680          H  
ATOM   2405 2HB  HIS A 141      64.857 -54.487  -4.665  1.00  0.680          H  
ATOM   2406  HD2 HIS A 141      68.368 -53.309  -5.960  1.00  0.680          H  
ATOM   2407  HE1 HIS A 141      69.054 -56.134  -2.838  1.00  0.680          H  
ATOM   2408  HE2 HIS A 141      70.183 -54.475  -4.362  1.00  0.680          H  
ATOM   2409  N   LEU A 142      62.983 -56.188  -6.208  1.00  0.410          N  
ATOM   2410  CA  LEU A 142      61.533 -56.247  -6.391  1.00  0.400          C  
ATOM   2411  C   LEU A 142      60.763 -55.048  -5.830  1.00  0.460          C  
ATOM   2412  O   LEU A 142      59.776 -54.615  -6.429  1.00  0.550          O  
ATOM   2413  CB  LEU A 142      60.992 -57.512  -5.715  1.00  0.560          C  
ATOM   2414  CG  LEU A 142      61.395 -58.881  -6.306  1.00  0.560          C  
ATOM   2415  CD1 LEU A 142      60.888 -59.963  -5.359  1.00  0.560          C  
ATOM   2416  CD2 LEU A 142      60.805 -59.070  -7.707  1.00  0.560          C  
ATOM   2417  H   LEU A 142      63.419 -56.793  -5.524  1.00  0.490          H  
ATOM   2418  HA  LEU A 142      61.336 -56.281  -7.458  1.00  0.480          H  
ATOM   2419 1HB  LEU A 142      61.345 -57.511  -4.697  1.00  0.680          H  
ATOM   2420 2HB  LEU A 142      59.904 -57.455  -5.699  1.00  0.680          H  
ATOM   2421  HG  LEU A 142      62.483 -58.953  -6.360  1.00  0.680          H  
ATOM   2422 1HD1 LEU A 142      61.174 -60.944  -5.741  1.00  0.680          H  
ATOM   2423 2HD1 LEU A 142      61.330 -59.820  -4.370  1.00  0.680          H  
ATOM   2424 3HD1 LEU A 142      59.803 -59.907  -5.284  1.00  0.680          H  
ATOM   2425 1HD2 LEU A 142      61.095 -60.050  -8.089  1.00  0.680          H  
ATOM   2426 2HD2 LEU A 142      59.717 -59.010  -7.658  1.00  0.680          H  
ATOM   2427 3HD2 LEU A 142      61.178 -58.307  -8.384  1.00  0.680          H  
ATOM   2428  N   GLY A 143      61.184 -54.539  -4.673  1.00  0.390          N  
ATOM   2429  CA  GLY A 143      60.523 -53.398  -4.043  1.00  0.420          C  
ATOM   2430  C   GLY A 143      60.918 -52.143  -4.797  1.00  0.440          C  
ATOM   2431  O   GLY A 143      62.062 -52.042  -5.254  1.00  0.480          O  
ATOM   2432  H   GLY A 143      61.989 -54.947  -4.211  1.00  0.470          H  
ATOM   2433 1HA  GLY A 143      59.439 -53.525  -4.045  1.00  0.500          H  
ATOM   2434 2HA  GLY A 143      60.847 -53.325  -3.010  1.00  0.500          H  
ATOM   2435  N   ARG A 144      60.023 -51.159  -4.870  1.00  0.420          N  
ATOM   2436  CA  ARG A 144      60.301 -49.892  -5.557  1.00  0.420          C  
ATOM   2437  C   ARG A 144      60.824 -48.796  -4.634  1.00  0.400          C  
ATOM   2438  O   ARG A 144      60.622 -48.856  -3.417  1.00  0.380          O  
ATOM   2439  CB  ARG A 144      59.032 -49.410  -6.231  1.00  0.590          C  
ATOM   2440  CG  ARG A 144      58.533 -50.347  -7.314  1.00  0.590          C  
ATOM   2441  CD  ARG A 144      57.173 -50.009  -7.759  1.00  0.590          C  
ATOM   2442  NE  ARG A 144      56.199 -50.253  -6.681  1.00  0.590          N  
ATOM   2443  CZ  ARG A 144      54.863 -50.061  -6.773  1.00  0.590          C  
ATOM   2444  NH1 ARG A 144      54.314 -49.639  -7.904  1.00  0.590          N  
ATOM   2445  NH2 ARG A 144      54.108 -50.300  -5.714  1.00  0.590          N  
ATOM   2446  H   ARG A 144      59.090 -51.292  -4.444  1.00  0.500          H  
ATOM   2447  HA  ARG A 144      61.046 -50.077  -6.330  1.00  0.500          H  
ATOM   2448 1HB  ARG A 144      58.248 -49.288  -5.485  1.00  0.710          H  
ATOM   2449 2HB  ARG A 144      59.211 -48.434  -6.686  1.00  0.710          H  
ATOM   2450 1HG  ARG A 144      59.203 -50.294  -8.171  1.00  0.710          H  
ATOM   2451 2HG  ARG A 144      58.515 -51.369  -6.931  1.00  0.710          H  
ATOM   2452 1HD  ARG A 144      57.129 -48.956  -8.035  1.00  0.710          H  
ATOM   2453 2HD  ARG A 144      56.909 -50.630  -8.612  1.00  0.710          H  
ATOM   2454  HE  ARG A 144      56.567 -50.600  -5.764  1.00  0.710          H  
ATOM   2455 1HH1 ARG A 144      54.888 -49.457  -8.712  1.00  0.710          H  
ATOM   2456 2HH1 ARG A 144      53.315 -49.499  -7.958  1.00  0.710          H  
ATOM   2457 1HH2 ARG A 144      54.555 -50.602  -4.821  1.00  0.710          H  
ATOM   2458 2HH2 ARG A 144      53.115 -50.165  -5.750  1.00  0.710          H  
ATOM   2459  N   ILE A 145      61.488 -47.792  -5.209  1.00  0.410          N  
ATOM   2460  CA  ILE A 145      61.867 -46.628  -4.410  1.00  0.390          C  
ATOM   2461  C   ILE A 145      61.303 -45.359  -5.035  1.00  0.400          C  
ATOM   2462  O   ILE A 145      61.530 -45.083  -6.214  1.00  0.440          O  
ATOM   2463  CB  ILE A 145      63.389 -46.437  -4.244  1.00  0.550          C  
ATOM   2464  CG1 ILE A 145      64.043 -47.643  -3.579  1.00  0.550          C  
ATOM   2465  CG2 ILE A 145      63.618 -45.186  -3.347  1.00  0.550          C  
ATOM   2466  CD1 ILE A 145      65.592 -47.611  -3.633  1.00  0.550          C  
ATOM   2467  H   ILE A 145      61.678 -47.820  -6.216  1.00  0.490          H  
ATOM   2468  HA  ILE A 145      61.441 -46.738  -3.427  1.00  0.470          H  
ATOM   2469  HB  ILE A 145      63.847 -46.307  -5.212  1.00  0.660          H  
ATOM   2470 1HG1 ILE A 145      63.723 -47.695  -2.541  1.00  0.660          H  
ATOM   2471 2HG1 ILE A 145      63.696 -48.533  -4.078  1.00  0.660          H  
ATOM   2472 1HG2 ILE A 145      64.660 -45.016  -3.204  1.00  0.660          H  
ATOM   2473 2HG2 ILE A 145      63.197 -44.297  -3.801  1.00  0.660          H  
ATOM   2474 3HG2 ILE A 145      63.145 -45.344  -2.374  1.00  0.660          H  
ATOM   2475 1HD1 ILE A 145      65.987 -48.508  -3.157  1.00  0.660          H  
ATOM   2476 2HD1 ILE A 145      65.907 -47.576  -4.662  1.00  0.660          H  
ATOM   2477 3HD1 ILE A 145      65.995 -46.753  -3.134  1.00  0.660          H  
ATOM   2478  N   THR A 146      60.583 -44.570  -4.248  1.00  0.370          N  
ATOM   2479  CA  THR A 146      60.038 -43.319  -4.778  1.00  0.390          C  
ATOM   2480  C   THR A 146      60.759 -42.140  -4.145  1.00  0.380          C  
ATOM   2481  O   THR A 146      61.447 -42.306  -3.131  1.00  0.370          O  
ATOM   2482  CB  THR A 146      58.528 -43.189  -4.521  1.00  0.540          C  
ATOM   2483  OG1 THR A 146      58.289 -43.072  -3.118  1.00  0.540          O  
ATOM   2484  CG2 THR A 146      57.821 -44.433  -5.044  1.00  0.540          C  
ATOM   2485  H   THR A 146      60.427 -44.863  -3.277  1.00  0.440          H  
ATOM   2486  HA  THR A 146      60.203 -43.279  -5.849  1.00  0.470          H  
ATOM   2487  HB  THR A 146      58.146 -42.301  -5.030  1.00  0.650          H  
ATOM   2488  HG1 THR A 146      57.371 -42.810  -2.971  1.00  0.650          H  
ATOM   2489 1HG2 THR A 146      56.752 -44.345  -4.866  1.00  0.650          H  
ATOM   2490 2HG2 THR A 146      58.009 -44.524  -6.116  1.00  0.650          H  
ATOM   2491 3HG2 THR A 146      58.200 -45.317  -4.533  1.00  0.650          H  
ATOM   2492  N   VAL A 147      60.614 -40.952  -4.734  1.00  0.410          N  
ATOM   2493  CA  VAL A 147      61.240 -39.751  -4.161  1.00  0.420          C  
ATOM   2494  C   VAL A 147      60.249 -38.584  -3.975  1.00  0.440          C  
ATOM   2495  O   VAL A 147      59.443 -38.296  -4.860  1.00  0.480          O  
ATOM   2496  CB  VAL A 147      62.473 -39.372  -5.017  1.00  0.580          C  
ATOM   2497  CG1 VAL A 147      62.058 -39.139  -6.397  1.00  0.580          C  
ATOM   2498  CG2 VAL A 147      63.184 -38.162  -4.452  1.00  0.580          C  
ATOM   2499  H   VAL A 147      60.048 -40.906  -5.596  1.00  0.490          H  
ATOM   2500  HA  VAL A 147      61.615 -40.019  -3.186  1.00  0.500          H  
ATOM   2501  HB  VAL A 147      63.159 -40.220  -5.021  1.00  0.700          H  
ATOM   2502 1HG1 VAL A 147      62.921 -38.920  -7.019  1.00  0.700          H  
ATOM   2503 2HG1 VAL A 147      61.582 -40.021  -6.733  1.00  0.700          H  
ATOM   2504 3HG1 VAL A 147      61.378 -38.339  -6.455  1.00  0.700          H  
ATOM   2505 1HG2 VAL A 147      64.059 -37.933  -5.058  1.00  0.700          H  
ATOM   2506 2HG2 VAL A 147      62.515 -37.304  -4.451  1.00  0.700          H  
ATOM   2507 3HG2 VAL A 147      63.496 -38.398  -3.434  1.00  0.700          H  
ATOM   2508  N   GLU A 148      60.303 -37.925  -2.809  1.00  0.430          N  
ATOM   2509  CA  GLU A 148      59.395 -36.798  -2.516  1.00  0.510          C  
ATOM   2510  C   GLU A 148      60.017 -35.561  -1.822  1.00  0.510          C  
ATOM   2511  O   GLU A 148      60.850 -35.701  -0.923  1.00  0.510          O  
ATOM   2512  CB  GLU A 148      58.265 -37.314  -1.611  1.00  0.680          C  
ATOM   2513  CG  GLU A 148      57.330 -38.371  -2.235  1.00  0.680          C  
ATOM   2514  CD  GLU A 148      56.300 -38.885  -1.257  1.00  0.680          C  
ATOM   2515  OE1 GLU A 148      56.462 -38.626  -0.087  1.00  0.680          O  
ATOM   2516  OE2 GLU A 148      55.362 -39.534  -1.665  1.00  0.680          O  
ATOM   2517  H   GLU A 148      60.980 -38.263  -2.116  1.00  0.520          H  
ATOM   2518  HA  GLU A 148      58.967 -36.468  -3.463  1.00  0.610          H  
ATOM   2519 1HB  GLU A 148      58.704 -37.757  -0.715  1.00  0.820          H  
ATOM   2520 2HB  GLU A 148      57.650 -36.473  -1.290  1.00  0.820          H  
ATOM   2521 1HG  GLU A 148      56.828 -37.938  -3.097  1.00  0.820          H  
ATOM   2522 2HG  GLU A 148      57.919 -39.215  -2.580  1.00  0.820          H  
ATOM   2523  N   ASN A 149      59.538 -34.351  -2.173  1.00  0.510          N  
ATOM   2524  CA  ASN A 149      59.972 -33.127  -1.471  1.00  0.540          C  
ATOM   2525  C   ASN A 149      58.868 -32.058  -1.369  1.00  0.730          C  
ATOM   2526  O   ASN A 149      58.706 -31.207  -2.260  1.00  1.380          O  
ATOM   2527  CB  ASN A 149      61.221 -32.505  -2.105  1.00  0.740          C  
ATOM   2528  CG  ASN A 149      61.775 -31.293  -1.282  1.00  0.740          C  
ATOM   2529  OD1 ASN A 149      61.120 -30.842  -0.306  1.00  0.740          O  
ATOM   2530  ND2 ASN A 149      62.953 -30.771  -1.630  1.00  0.740          N  
ATOM   2531  H   ASN A 149      58.858 -34.286  -2.919  1.00  0.610          H  
ATOM   2532  HA  ASN A 149      60.218 -33.403  -0.445  1.00  0.650          H  
ATOM   2533 1HB  ASN A 149      61.990 -33.240  -2.156  1.00  0.890          H  
ATOM   2534 2HB  ASN A 149      61.003 -32.183  -3.124  1.00  0.890          H  
ATOM   2535 1HD2 ASN A 149      63.322 -30.011  -1.106  1.00  0.890          H  
ATOM   2536 2HD2 ASN A 149      63.478 -31.086  -2.446  1.00  0.890          H  
ATOM   2537  N   GLU A 150      58.112 -32.121  -0.271  1.00  0.230          N  
ATOM   2538  CA  GLU A 150      57.032 -31.187   0.046  1.00  0.310          C  
ATOM   2539  C   GLU A 150      57.530 -29.994   0.875  1.00  0.320          C  
ATOM   2540  O   GLU A 150      56.739 -29.147   1.291  1.00  0.530          O  
ATOM   2541  CB  GLU A 150      55.888 -31.895   0.795  1.00  0.400          C  
ATOM   2542  CG  GLU A 150      56.138 -32.242   2.285  1.00  0.400          C  
ATOM   2543  CD  GLU A 150      56.877 -33.524   2.497  1.00  0.400          C  
ATOM   2544  OE1 GLU A 150      57.655 -33.891   1.646  1.00  0.400          O  
ATOM   2545  OE2 GLU A 150      56.654 -34.150   3.505  1.00  0.400          O  
ATOM   2546  H   GLU A 150      58.283 -32.881   0.402  1.00  0.280          H  
ATOM   2547  HA  GLU A 150      56.630 -30.801  -0.889  1.00  0.370          H  
ATOM   2548 1HB  GLU A 150      54.998 -31.269   0.756  1.00  0.480          H  
ATOM   2549 2HB  GLU A 150      55.648 -32.826   0.281  1.00  0.480          H  
ATOM   2550 1HG  GLU A 150      56.689 -31.441   2.772  1.00  0.480          H  
ATOM   2551 2HG  GLU A 150      55.171 -32.313   2.779  1.00  0.480          H  
ATOM   2552  N   VAL A 151      58.822 -30.003   1.201  1.00  0.490          N  
ATOM   2553  CA  VAL A 151      59.423 -29.039   2.116  1.00  0.500          C  
ATOM   2554  C   VAL A 151      59.996 -27.788   1.450  1.00  0.530          C  
ATOM   2555  O   VAL A 151      59.736 -26.672   1.902  1.00  0.640          O  
ATOM   2556  CB  VAL A 151      60.544 -29.749   2.906  1.00  0.700          C  
ATOM   2557  CG1 VAL A 151      61.278 -28.779   3.841  1.00  0.700          C  
ATOM   2558  CG2 VAL A 151      59.942 -30.917   3.682  1.00  0.700          C  
ATOM   2559  H   VAL A 151      59.423 -30.694   0.756  1.00  0.590          H  
ATOM   2560  HA  VAL A 151      58.651 -28.724   2.819  1.00  0.600          H  
ATOM   2561  HB  VAL A 151      61.273 -30.126   2.207  1.00  0.840          H  
ATOM   2562 1HG1 VAL A 151      62.067 -29.321   4.356  1.00  0.840          H  
ATOM   2563 2HG1 VAL A 151      61.721 -27.966   3.285  1.00  0.840          H  
ATOM   2564 3HG1 VAL A 151      60.576 -28.374   4.568  1.00  0.840          H  
ATOM   2565 1HG2 VAL A 151      60.724 -31.439   4.214  1.00  0.840          H  
ATOM   2566 2HG2 VAL A 151      59.207 -30.546   4.387  1.00  0.840          H  
ATOM   2567 3HG2 VAL A 151      59.460 -31.615   2.999  1.00  0.840          H  
ATOM   2568  N   ASP A 152      60.820 -27.977   0.425  1.00  0.490          N  
ATOM   2569  CA  ASP A 152      61.520 -26.874  -0.233  1.00  0.540          C  
ATOM   2570  C   ASP A 152      61.719 -27.196  -1.716  1.00  0.560          C  
ATOM   2571  O   ASP A 152      61.271 -28.246  -2.174  1.00  0.490          O  
ATOM   2572  CB  ASP A 152      62.860 -26.612   0.496  1.00  0.740          C  
ATOM   2573  CG  ASP A 152      63.408 -25.171   0.364  1.00  0.740          C  
ATOM   2574  OD1 ASP A 152      63.127 -24.549  -0.637  1.00  0.740          O  
ATOM   2575  OD2 ASP A 152      64.077 -24.718   1.256  1.00  0.740          O  
ATOM   2576  H   ASP A 152      60.979 -28.933   0.108  1.00  0.590          H  
ATOM   2577  HA  ASP A 152      60.905 -25.976  -0.160  1.00  0.650          H  
ATOM   2578 1HB  ASP A 152      62.734 -26.821   1.549  1.00  0.880          H  
ATOM   2579 2HB  ASP A 152      63.617 -27.305   0.123  1.00  0.880          H  
ATOM   2580  N   LEU A 153      62.366 -26.288  -2.454  1.00  0.680          N  
ATOM   2581  CA  LEU A 153      62.616 -26.405  -3.900  1.00  0.710          C  
ATOM   2582  C   LEU A 153      63.879 -27.191  -4.277  1.00  0.790          C  
ATOM   2583  O   LEU A 153      64.217 -27.302  -5.457  1.00  0.930          O  
ATOM   2584  CB  LEU A 153      62.710 -25.004  -4.540  1.00  0.980          C  
ATOM   2585  CG  LEU A 153      61.424 -24.103  -4.538  1.00  0.980          C  
ATOM   2586  CD1 LEU A 153      61.781 -22.727  -5.089  1.00  0.980          C  
ATOM   2587  CD2 LEU A 153      60.355 -24.724  -5.419  1.00  0.980          C  
ATOM   2588  H   LEU A 153      62.685 -25.448  -1.971  1.00  0.820          H  
ATOM   2589  HA  LEU A 153      61.774 -26.928  -4.339  1.00  0.850          H  
ATOM   2590 1HB  LEU A 153      63.495 -24.453  -4.019  1.00  1.180          H  
ATOM   2591 2HB  LEU A 153      63.016 -25.125  -5.579  1.00  1.180          H  
ATOM   2592  HG  LEU A 153      61.049 -23.987  -3.522  1.00  1.180          H  
ATOM   2593 1HD1 LEU A 153      60.904 -22.094  -5.101  1.00  1.180          H  
ATOM   2594 2HD1 LEU A 153      62.545 -22.269  -4.463  1.00  1.180          H  
ATOM   2595 3HD1 LEU A 153      62.159 -22.828  -6.092  1.00  1.180          H  
ATOM   2596 1HD2 LEU A 153      59.475 -24.087  -5.440  1.00  1.180          H  
ATOM   2597 2HD2 LEU A 153      60.751 -24.819  -6.421  1.00  1.180          H  
ATOM   2598 3HD2 LEU A 153      60.080 -25.692  -5.046  1.00  1.180          H  
ATOM   2599  N   ASP A 154      64.610 -27.700  -3.295  1.00  0.750          N  
ATOM   2600  CA  ASP A 154      65.825 -28.462  -3.588  1.00  0.740          C  
ATOM   2601  C   ASP A 154      65.571 -29.707  -4.441  1.00  0.670          C  
ATOM   2602  O   ASP A 154      64.619 -30.476  -4.230  1.00  0.600          O  
ATOM   2603  CB  ASP A 154      66.542 -28.855  -2.309  1.00  1.040          C  
ATOM   2604  CG  ASP A 154      67.257 -27.685  -1.642  1.00  1.040          C  
ATOM   2605  OD1 ASP A 154      67.454 -26.676  -2.271  1.00  1.040          O  
ATOM   2606  OD2 ASP A 154      67.574 -27.811  -0.485  1.00  1.040          O  
ATOM   2607  H   ASP A 154      64.313 -27.556  -2.340  1.00  0.900          H  
ATOM   2608  HA  ASP A 154      66.495 -27.810  -4.153  1.00  0.890          H  
ATOM   2609 1HB  ASP A 154      65.821 -29.275  -1.614  1.00  1.250          H  
ATOM   2610 2HB  ASP A 154      67.273 -29.639  -2.533  1.00  1.250          H  
ATOM   2611  N   GLY A 155      66.474 -29.952  -5.377  1.00  0.700          N  
ATOM   2612  CA  GLY A 155      66.356 -31.103  -6.255  1.00  0.670          C  
ATOM   2613  C   GLY A 155      66.867 -32.383  -5.586  1.00  0.600          C  
ATOM   2614  O   GLY A 155      67.258 -32.343  -4.411  1.00  0.550          O  
ATOM   2615  H   GLY A 155      67.239 -29.301  -5.502  1.00  0.840          H  
ATOM   2616 1HA  GLY A 155      65.315 -31.226  -6.551  1.00  0.800          H  
ATOM   2617 2HA  GLY A 155      66.927 -30.881  -7.152  1.00  0.800          H  
ATOM   2618  N   PRO A 156      66.927 -33.493  -6.352  1.00  0.600          N  
ATOM   2619  CA  PRO A 156      67.288 -34.839  -5.960  1.00  0.560          C  
ATOM   2620  C   PRO A 156      68.773 -34.916  -5.680  1.00  0.580          C  
ATOM   2621  O   PRO A 156      69.489 -33.959  -5.978  1.00  0.600          O  
ATOM   2622  CB  PRO A 156      66.908 -35.669  -7.191  1.00  0.840          C  
ATOM   2623  CG  PRO A 156      67.043 -34.724  -8.333  1.00  0.840          C  
ATOM   2624  CD  PRO A 156      66.612 -33.381  -7.794  1.00  0.840          C  
ATOM   2625  HA  PRO A 156      66.681 -35.108  -5.101  1.00  0.670          H  
ATOM   2626 1HB  PRO A 156      67.606 -36.515  -7.308  1.00  1.010          H  
ATOM   2627 2HB  PRO A 156      65.905 -36.098  -7.069  1.00  1.010          H  
ATOM   2628 1HG  PRO A 156      68.093 -34.716  -8.672  1.00  1.010          H  
ATOM   2629 2HG  PRO A 156      66.449 -35.067  -9.180  1.00  1.010          H  
ATOM   2630 1HD  PRO A 156      67.238 -32.639  -8.293  1.00  1.010          H  
ATOM   2631 2HD  PRO A 156      65.535 -33.221  -7.957  1.00  1.010          H  
ATOM   2632  N   PRO A 157      69.247 -35.993  -5.053  1.00  0.570          N  
ATOM   2633  CA  PRO A 157      70.645 -36.263  -4.819  1.00  0.580          C  
ATOM   2634  C   PRO A 157      71.348 -36.249  -6.166  1.00  0.660          C  
ATOM   2635  O   PRO A 157      70.723 -36.543  -7.186  1.00  0.650          O  
ATOM   2636  CB  PRO A 157      70.615 -37.662  -4.200  1.00  0.870          C  
ATOM   2637  CG  PRO A 157      69.211 -37.784  -3.603  1.00  0.870          C  
ATOM   2638  CD  PRO A 157      68.328 -37.035  -4.528  1.00  0.870          C  
ATOM   2639  HA  PRO A 157      71.057 -35.505  -4.135  1.00  0.700          H  
ATOM   2640 1HB  PRO A 157      70.823 -38.401  -4.965  1.00  1.040          H  
ATOM   2641 2HB  PRO A 157      71.410 -37.758  -3.447  1.00  1.040          H  
ATOM   2642 1HG  PRO A 157      68.902 -38.834  -3.534  1.00  1.040          H  
ATOM   2643 2HG  PRO A 157      69.182 -37.375  -2.588  1.00  1.040          H  
ATOM   2644 1HD  PRO A 157      67.966 -37.690  -5.329  1.00  1.040          H  
ATOM   2645 2HD  PRO A 157      67.521 -36.627  -3.927  1.00  1.040          H  
ATOM   2646  N   ARG A 158      72.630 -35.894  -6.180  1.00  0.750          N  
ATOM   2647  CA  ARG A 158      73.366 -35.828  -7.442  1.00  0.850          C  
ATOM   2648  C   ARG A 158      74.599 -36.725  -7.476  1.00  0.830          C  
ATOM   2649  O   ARG A 158      74.706 -37.601  -8.324  1.00  0.830          O  
ATOM   2650  CB  ARG A 158      73.796 -34.397  -7.721  1.00  1.150          C  
ATOM   2651  CG  ARG A 158      72.659 -33.363  -7.880  1.00  1.150          C  
ATOM   2652  CD  ARG A 158      71.806 -33.619  -9.065  1.00  1.150          C  
ATOM   2653  NE  ARG A 158      70.882 -32.524  -9.310  1.00  1.150          N  
ATOM   2654  CZ  ARG A 158      69.980 -32.483 -10.310  1.00  1.150          C  
ATOM   2655  NH1 ARG A 158      69.873 -33.497 -11.147  1.00  1.150          N  
ATOM   2656  NH2 ARG A 158      69.213 -31.413 -10.458  1.00  1.150          N  
ATOM   2657  H   ARG A 158      73.083 -35.655  -5.311  1.00  0.900          H  
ATOM   2658  HA  ARG A 158      72.706 -36.162  -8.241  1.00  1.020          H  
ATOM   2659 1HB  ARG A 158      74.434 -34.043  -6.917  1.00  1.380          H  
ATOM   2660 2HB  ARG A 158      74.388 -34.373  -8.637  1.00  1.380          H  
ATOM   2661 1HG  ARG A 158      72.015 -33.390  -6.998  1.00  1.380          H  
ATOM   2662 2HG  ARG A 158      73.087 -32.368  -7.982  1.00  1.380          H  
ATOM   2663 1HD  ARG A 158      72.430 -33.756  -9.946  1.00  1.380          H  
ATOM   2664 2HD  ARG A 158      71.211 -34.515  -8.885  1.00  1.380          H  
ATOM   2665  HE  ARG A 158      70.936 -31.727  -8.690  1.00  1.380          H  
ATOM   2666 1HH1 ARG A 158      70.457 -34.314 -11.029  1.00  1.380          H  
ATOM   2667 2HH1 ARG A 158      69.204 -33.465 -11.900  1.00  1.380          H  
ATOM   2668 1HH2 ARG A 158      69.307 -30.635  -9.821  1.00  1.380          H  
ATOM   2669 2HH2 ARG A 158      68.561 -31.358 -11.224  1.00  1.380          H  
ATOM   2670  N   ALA A 159      75.549 -36.491  -6.562  1.00  0.830          N  
ATOM   2671  CA  ALA A 159      76.788 -37.274  -6.547  1.00  0.810          C  
ATOM   2672  C   ALA A 159      76.537 -38.766  -6.332  1.00  0.910          C  
ATOM   2673  O   ALA A 159      77.284 -39.601  -6.842  1.00  1.500          O  
ATOM   2674  CB  ALA A 159      77.715 -36.774  -5.447  1.00  1.140          C  
ATOM   2675  H   ALA A 159      75.424 -35.752  -5.891  1.00  1.000          H  
ATOM   2676  HA  ALA A 159      77.276 -37.148  -7.510  1.00  0.970          H  
ATOM   2677 1HB  ALA A 159      78.641 -37.346  -5.475  1.00  1.370          H  
ATOM   2678 2HB  ALA A 159      77.935 -35.719  -5.607  1.00  1.370          H  
ATOM   2679 3HB  ALA A 159      77.238 -36.903  -4.478  1.00  1.370          H  
ATOM   2680  N   PHE A 160      75.518 -39.095  -5.543  1.00  0.440          N  
ATOM   2681  CA  PHE A 160      75.200 -40.472  -5.210  1.00  0.410          C  
ATOM   2682  C   PHE A 160      74.756 -41.363  -6.374  1.00  0.410          C  
ATOM   2683  O   PHE A 160      73.833 -41.042  -7.123  1.00  0.430          O  
ATOM   2684  CB  PHE A 160      74.120 -40.495  -4.137  1.00  0.590          C  
ATOM   2685  CG  PHE A 160      73.720 -41.851  -3.769  1.00  0.590          C  
ATOM   2686  CD1 PHE A 160      74.543 -42.657  -3.021  1.00  0.590          C  
ATOM   2687  CD2 PHE A 160      72.499 -42.334  -4.173  1.00  0.590          C  
ATOM   2688  CE1 PHE A 160      74.138 -43.904  -2.695  1.00  0.590          C  
ATOM   2689  CE2 PHE A 160      72.098 -43.578  -3.845  1.00  0.590          C  
ATOM   2690  CZ  PHE A 160      72.907 -44.353  -3.104  1.00  0.590          C  
ATOM   2691  H   PHE A 160      74.954 -38.366  -5.137  1.00  0.530          H  
ATOM   2692  HA  PHE A 160      76.097 -40.909  -4.785  1.00  0.490          H  
ATOM   2693 1HB  PHE A 160      74.484 -39.991  -3.239  1.00  0.700          H  
ATOM   2694 2HB  PHE A 160      73.243 -39.958  -4.489  1.00  0.700          H  
ATOM   2695  HD1 PHE A 160      75.520 -42.292  -2.691  1.00  0.700          H  
ATOM   2696  HD2 PHE A 160      71.860 -41.706  -4.757  1.00  0.700          H  
ATOM   2697  HE1 PHE A 160      74.787 -44.546  -2.098  1.00  0.700          H  
ATOM   2698  HE2 PHE A 160      71.128 -43.950  -4.169  1.00  0.700          H  
ATOM   2699  HZ  PHE A 160      72.580 -45.338  -2.837  1.00  0.700          H  
ATOM   2700  N   VAL A 161      75.372 -42.537  -6.455  1.00  0.390          N  
ATOM   2701  CA  VAL A 161      75.055 -43.537  -7.459  1.00  0.390          C  
ATOM   2702  C   VAL A 161      74.502 -44.792  -6.811  1.00  0.380          C  
ATOM   2703  O   VAL A 161      75.171 -45.409  -5.975  1.00  0.370          O  
ATOM   2704  CB  VAL A 161      76.323 -43.889  -8.246  1.00  0.550          C  
ATOM   2705  CG1 VAL A 161      76.046 -44.984  -9.293  1.00  0.550          C  
ATOM   2706  CG2 VAL A 161      76.867 -42.628  -8.902  1.00  0.550          C  
ATOM   2707  H   VAL A 161      76.143 -42.709  -5.804  1.00  0.470          H  
ATOM   2708  HA  VAL A 161      74.306 -43.127  -8.138  1.00  0.470          H  
ATOM   2709  HB  VAL A 161      77.046 -44.268  -7.557  1.00  0.660          H  
ATOM   2710 1HG1 VAL A 161      76.971 -45.220  -9.818  1.00  0.660          H  
ATOM   2711 2HG1 VAL A 161      75.674 -45.893  -8.810  1.00  0.660          H  
ATOM   2712 3HG1 VAL A 161      75.306 -44.629 -10.008  1.00  0.660          H  
ATOM   2713 1HG2 VAL A 161      77.779 -42.858  -9.440  1.00  0.660          H  
ATOM   2714 2HG2 VAL A 161      76.128 -42.232  -9.595  1.00  0.660          H  
ATOM   2715 3HG2 VAL A 161      77.084 -41.878  -8.141  1.00  0.660          H  
ATOM   2716  N   TYR A 162      73.299 -45.197  -7.216  1.00  0.380          N  
ATOM   2717  CA  TYR A 162      72.696 -46.381  -6.624  1.00  0.380          C  
ATOM   2718  C   TYR A 162      73.413 -47.660  -7.054  1.00  0.390          C  
ATOM   2719  O   TYR A 162      73.593 -47.902  -8.256  1.00  0.500          O  
ATOM   2720  CB  TYR A 162      71.225 -46.533  -6.990  1.00  0.530          C  
ATOM   2721  CG  TYR A 162      70.566 -47.665  -6.206  1.00  0.530          C  
ATOM   2722  CD1 TYR A 162      69.956 -47.380  -4.999  1.00  0.530          C  
ATOM   2723  CD2 TYR A 162      70.621 -48.982  -6.650  1.00  0.530          C  
ATOM   2724  CE1 TYR A 162      69.381 -48.380  -4.269  1.00  0.530          C  
ATOM   2725  CE2 TYR A 162      70.074 -49.977  -5.886  1.00  0.530          C  
ATOM   2726  CZ  TYR A 162      69.448 -49.681  -4.710  1.00  0.530          C  
ATOM   2727  OH  TYR A 162      68.876 -50.678  -3.953  1.00  0.530          O  
ATOM   2728  H   TYR A 162      72.805 -44.650  -7.910  1.00  0.460          H  
ATOM   2729  HA  TYR A 162      72.765 -46.288  -5.544  1.00  0.460          H  
ATOM   2730 1HB  TYR A 162      70.692 -45.608  -6.781  1.00  0.640          H  
ATOM   2731 2HB  TYR A 162      71.125 -46.745  -8.058  1.00  0.640          H  
ATOM   2732  HD1 TYR A 162      69.918 -46.353  -4.636  1.00  0.640          H  
ATOM   2733  HD2 TYR A 162      71.111 -49.232  -7.594  1.00  0.640          H  
ATOM   2734  HE1 TYR A 162      68.888 -48.148  -3.338  1.00  0.640          H  
ATOM   2735  HE2 TYR A 162      70.124 -51.005  -6.230  1.00  0.640          H  
ATOM   2736  HH  TYR A 162      69.030 -51.535  -4.369  1.00  0.640          H  
ATOM   2737  N   ILE A 163      73.760 -48.493  -6.089  1.00  0.320          N  
ATOM   2738  CA  ILE A 163      74.391 -49.786  -6.299  1.00  0.320          C  
ATOM   2739  C   ILE A 163      73.492 -50.930  -5.800  1.00  0.290          C  
ATOM   2740  O   ILE A 163      73.018 -50.905  -4.667  1.00  0.280          O  
ATOM   2741  CB  ILE A 163      75.765 -49.821  -5.598  1.00  0.450          C  
ATOM   2742  CG1 ILE A 163      76.679 -48.668  -6.091  1.00  0.450          C  
ATOM   2743  CG2 ILE A 163      76.430 -51.141  -5.780  1.00  0.450          C  
ATOM   2744  CD1 ILE A 163      77.071 -48.665  -7.555  1.00  0.450          C  
ATOM   2745  H   ILE A 163      73.601 -48.156  -5.142  1.00  0.380          H  
ATOM   2746  HA  ILE A 163      74.535 -49.930  -7.366  1.00  0.380          H  
ATOM   2747  HB  ILE A 163      75.609 -49.660  -4.545  1.00  0.540          H  
ATOM   2748 1HG1 ILE A 163      76.170 -47.735  -5.908  1.00  0.540          H  
ATOM   2749 2HG1 ILE A 163      77.581 -48.698  -5.494  1.00  0.540          H  
ATOM   2750 1HG2 ILE A 163      77.383 -51.160  -5.248  1.00  0.540          H  
ATOM   2751 2HG2 ILE A 163      75.795 -51.894  -5.379  1.00  0.540          H  
ATOM   2752 3HG2 ILE A 163      76.605 -51.349  -6.828  1.00  0.540          H  
ATOM   2753 1HD1 ILE A 163      77.696 -47.815  -7.751  1.00  0.540          H  
ATOM   2754 2HD1 ILE A 163      77.621 -49.566  -7.805  1.00  0.540          H  
ATOM   2755 3HD1 ILE A 163      76.186 -48.596  -8.181  1.00  0.540          H  
ATOM   2756  N   ASN A 164      73.286 -51.948  -6.648  1.00  0.290          N  
ATOM   2757  CA  ASN A 164      72.443 -53.103  -6.297  1.00  0.270          C  
ATOM   2758  C   ASN A 164      73.049 -54.110  -5.322  1.00  0.180          C  
ATOM   2759  O   ASN A 164      72.317 -54.719  -4.531  1.00  0.140          O  
ATOM   2760  CB  ASN A 164      72.077 -53.887  -7.547  1.00  0.390          C  
ATOM   2761  CG  ASN A 164      71.034 -53.273  -8.396  1.00  0.390          C  
ATOM   2762  OD1 ASN A 164      69.892 -53.192  -7.943  1.00  0.390          O  
ATOM   2763  ND2 ASN A 164      71.375 -52.859  -9.594  1.00  0.390          N  
ATOM   2764  H   ASN A 164      73.709 -51.896  -7.562  1.00  0.350          H  
ATOM   2765  HA  ASN A 164      71.536 -52.727  -5.833  1.00  0.320          H  
ATOM   2766 1HB  ASN A 164      72.973 -54.038  -8.148  1.00  0.460          H  
ATOM   2767 2HB  ASN A 164      71.726 -54.877  -7.247  1.00  0.460          H  
ATOM   2768 1HD2 ASN A 164      70.685 -52.438 -10.227  1.00  0.460          H  
ATOM   2769 2HD2 ASN A 164      72.313 -52.963  -9.915  1.00  0.460          H  
ATOM   2770  N   GLU A 165      74.365 -54.293  -5.397  1.00  0.220          N  
ATOM   2771  CA  GLU A 165      75.102 -55.277  -4.604  1.00  0.170          C  
ATOM   2772  C   GLU A 165      76.495 -54.757  -4.333  1.00  0.150          C  
ATOM   2773  O   GLU A 165      76.987 -53.901  -5.058  1.00  0.200          O  
ATOM   2774  CB  GLU A 165      75.191 -56.622  -5.326  1.00  0.260          C  
ATOM   2775  CG  GLU A 165      75.949 -56.583  -6.657  1.00  0.260          C  
ATOM   2776  CD  GLU A 165      76.009 -57.928  -7.335  1.00  0.260          C  
ATOM   2777  OE1 GLU A 165      75.554 -58.884  -6.753  1.00  0.260          O  
ATOM   2778  OE2 GLU A 165      76.500 -57.998  -8.440  1.00  0.260          O  
ATOM   2779  H   GLU A 165      74.883 -53.737  -6.057  1.00  0.260          H  
ATOM   2780  HA  GLU A 165      74.594 -55.415  -3.648  1.00  0.200          H  
ATOM   2781 1HB  GLU A 165      75.687 -57.348  -4.683  1.00  0.310          H  
ATOM   2782 2HB  GLU A 165      74.184 -56.993  -5.523  1.00  0.310          H  
ATOM   2783 1HG  GLU A 165      75.460 -55.872  -7.321  1.00  0.310          H  
ATOM   2784 2HG  GLU A 165      76.968 -56.232  -6.479  1.00  0.310          H  
ATOM   2785  N   TYR A 166      77.178 -55.311  -3.347  1.00  0.110          N  
ATOM   2786  CA  TYR A 166      78.506 -54.797  -3.019  1.00  0.090          C  
ATOM   2787  C   TYR A 166      79.488 -54.695  -4.153  1.00  0.110          C  
ATOM   2788  O   TYR A 166      79.672 -55.613  -4.956  1.00  0.160          O  
ATOM   2789  CB  TYR A 166      79.163 -55.640  -1.944  1.00  0.130          C  
ATOM   2790  CG  TYR A 166      78.620 -55.370  -0.630  1.00  0.130          C  
ATOM   2791  CD1 TYR A 166      77.742 -56.234  -0.054  1.00  0.130          C  
ATOM   2792  CD2 TYR A 166      78.998 -54.224   0.019  1.00  0.130          C  
ATOM   2793  CE1 TYR A 166      77.249 -55.944   1.178  1.00  0.130          C  
ATOM   2794  CE2 TYR A 166      78.500 -53.952   1.234  1.00  0.130          C  
ATOM   2795  CZ  TYR A 166      77.630 -54.810   1.817  1.00  0.130          C  
ATOM   2796  OH  TYR A 166      77.115 -54.531   3.027  1.00  0.130          O  
ATOM   2797  H   TYR A 166      76.763 -56.049  -2.796  1.00  0.130          H  
ATOM   2798  HA  TYR A 166      78.388 -53.787  -2.634  1.00  0.110          H  
ATOM   2799 1HB  TYR A 166      79.039 -56.699  -2.167  1.00  0.160          H  
ATOM   2800 2HB  TYR A 166      80.236 -55.428  -1.926  1.00  0.160          H  
ATOM   2801  HD1 TYR A 166      77.436 -57.144  -0.569  1.00  0.160          H  
ATOM   2802  HD2 TYR A 166      79.699 -53.535  -0.446  1.00  0.160          H  
ATOM   2803  HE1 TYR A 166      76.552 -56.608   1.650  1.00  0.160          H  
ATOM   2804  HE2 TYR A 166      78.790 -53.056   1.741  1.00  0.160          H  
ATOM   2805  HH  TYR A 166      77.106 -53.553   3.147  1.00  0.160          H  
ATOM   2806  N   ARG A 167      80.152 -53.547  -4.158  1.00  0.090          N  
ATOM   2807  CA  ARG A 167      81.198 -53.210  -5.090  1.00  0.130          C  
ATOM   2808  C   ARG A 167      82.489 -53.470  -4.339  1.00  0.180          C  
ATOM   2809  O   ARG A 167      82.516 -53.352  -3.115  1.00  0.190          O  
ATOM   2810  CB  ARG A 167      81.094 -51.747  -5.530  1.00  0.170          C  
ATOM   2811  CG  ARG A 167      82.097 -51.300  -6.594  1.00  0.170          C  
ATOM   2812  CD  ARG A 167      81.922 -49.869  -6.963  1.00  0.170          C  
ATOM   2813  NE  ARG A 167      82.826 -49.489  -8.050  1.00  0.170          N  
ATOM   2814  CZ  ARG A 167      83.152 -48.223  -8.402  1.00  0.170          C  
ATOM   2815  NH1 ARG A 167      82.668 -47.200  -7.742  1.00  0.170          N  
ATOM   2816  NH2 ARG A 167      83.975 -48.018  -9.421  1.00  0.170          N  
ATOM   2817  H   ARG A 167      79.922 -52.861  -3.433  1.00  0.110          H  
ATOM   2818  HA  ARG A 167      81.142 -53.864  -5.961  1.00  0.160          H  
ATOM   2819 1HB  ARG A 167      80.097 -51.569  -5.931  1.00  0.200          H  
ATOM   2820 2HB  ARG A 167      81.208 -51.097  -4.674  1.00  0.200          H  
ATOM   2821 1HG  ARG A 167      83.115 -51.405  -6.216  1.00  0.200          H  
ATOM   2822 2HG  ARG A 167      81.977 -51.905  -7.492  1.00  0.200          H  
ATOM   2823 1HD  ARG A 167      80.894 -49.686  -7.283  1.00  0.200          H  
ATOM   2824 2HD  ARG A 167      82.153 -49.255  -6.089  1.00  0.200          H  
ATOM   2825  HE  ARG A 167      83.236 -50.241  -8.592  1.00  0.200          H  
ATOM   2826 1HH1 ARG A 167      82.051 -47.352  -6.960  1.00  0.200          H  
ATOM   2827 2HH1 ARG A 167      82.939 -46.261  -8.006  1.00  0.200          H  
ATOM   2828 1HH2 ARG A 167      84.354 -48.805  -9.932  1.00  0.200          H  
ATOM   2829 2HH2 ARG A 167      84.227 -47.077  -9.690  1.00  0.200          H  
ATOM   2830  N   VAL A 168      83.526 -53.893  -5.030  1.00  0.180          N  
ATOM   2831  CA  VAL A 168      84.794 -54.126  -4.359  1.00  0.230          C  
ATOM   2832  C   VAL A 168      85.883 -53.233  -4.920  1.00  0.230          C  
ATOM   2833  O   VAL A 168      86.021 -53.107  -6.139  1.00  0.270          O  
ATOM   2834  CB  VAL A 168      85.167 -55.620  -4.458  1.00  0.300          C  
ATOM   2835  CG1 VAL A 168      84.193 -56.447  -3.631  1.00  0.300          C  
ATOM   2836  CG2 VAL A 168      85.124 -56.103  -5.897  1.00  0.300          C  
ATOM   2837  H   VAL A 168      83.451 -54.003  -6.031  1.00  0.220          H  
ATOM   2838  HA  VAL A 168      84.691 -53.884  -3.302  1.00  0.280          H  
ATOM   2839  HB  VAL A 168      86.150 -55.758  -4.076  1.00  0.360          H  
ATOM   2840 1HG1 VAL A 168      84.482 -57.477  -3.697  1.00  0.360          H  
ATOM   2841 2HG1 VAL A 168      84.231 -56.123  -2.601  1.00  0.360          H  
ATOM   2842 3HG1 VAL A 168      83.180 -56.327  -4.009  1.00  0.360          H  
ATOM   2843 1HG2 VAL A 168      85.404 -57.156  -5.922  1.00  0.360          H  
ATOM   2844 2HG2 VAL A 168      84.125 -55.984  -6.302  1.00  0.360          H  
ATOM   2845 3HG2 VAL A 168      85.831 -55.537  -6.502  1.00  0.360          H  
ATOM   2846  N   GLY A 169      86.650 -52.610  -4.030  1.00  0.220          N  
ATOM   2847  CA  GLY A 169      87.731 -51.730  -4.442  1.00  0.230          C  
ATOM   2848  C   GLY A 169      89.006 -52.510  -4.760  1.00  0.310          C  
ATOM   2849  O   GLY A 169      89.025 -53.746  -4.731  1.00  0.360          O  
ATOM   2850  H   GLY A 169      86.468 -52.715  -3.029  1.00  0.260          H  
ATOM   2851 1HA  GLY A 169      87.417 -51.148  -5.310  1.00  0.280          H  
ATOM   2852 2HA  GLY A 169      87.925 -51.014  -3.641  1.00  0.280          H  
ATOM   2853  N   GLU A 170      90.077 -51.785  -5.070  1.00  0.340          N  
ATOM   2854  CA  GLU A 170      91.332 -52.426  -5.433  1.00  0.460          C  
ATOM   2855  C   GLU A 170      91.847 -53.334  -4.332  1.00  0.550          C  
ATOM   2856  O   GLU A 170      91.962 -52.920  -3.180  1.00  0.550          O  
ATOM   2857  CB  GLU A 170      92.392 -51.374  -5.764  1.00  0.600          C  
ATOM   2858  CG  GLU A 170      93.723 -51.948  -6.238  1.00  0.600          C  
ATOM   2859  CD  GLU A 170      94.714 -50.896  -6.614  1.00  0.600          C  
ATOM   2860  OE1 GLU A 170      94.386 -49.737  -6.534  1.00  0.600          O  
ATOM   2861  OE2 GLU A 170      95.805 -51.250  -6.983  1.00  0.600          O  
ATOM   2862  H   GLU A 170      90.010 -50.775  -5.064  1.00  0.410          H  
ATOM   2863  HA  GLU A 170      91.159 -53.033  -6.322  1.00  0.550          H  
ATOM   2864 1HB  GLU A 170      92.016 -50.709  -6.541  1.00  0.720          H  
ATOM   2865 2HB  GLU A 170      92.588 -50.768  -4.879  1.00  0.720          H  
ATOM   2866 1HG  GLU A 170      94.157 -52.549  -5.440  1.00  0.720          H  
ATOM   2867 2HG  GLU A 170      93.546 -52.600  -7.092  1.00  0.720          H  
ATOM   2868  N   GLY A 171      92.209 -54.562  -4.701  1.00  0.670          N  
ATOM   2869  CA  GLY A 171      92.742 -55.534  -3.750  1.00  0.810          C  
ATOM   2870  C   GLY A 171      91.686 -56.444  -3.113  1.00  0.660          C  
ATOM   2871  O   GLY A 171      92.034 -57.390  -2.400  1.00  0.710          O  
ATOM   2872  H   GLY A 171      92.093 -54.833  -5.667  1.00  0.800          H  
ATOM   2873 1HA  GLY A 171      93.487 -56.147  -4.255  1.00  0.970          H  
ATOM   2874 2HA  GLY A 171      93.268 -54.997  -2.962  1.00  0.970          H  
ATOM   2875  N   ILE A 172      90.406 -56.176  -3.359  1.00  0.510          N  
ATOM   2876  CA  ILE A 172      89.353 -56.990  -2.773  1.00  0.430          C  
ATOM   2877  C   ILE A 172      88.716 -57.942  -3.773  1.00  0.270          C  
ATOM   2878  O   ILE A 172      88.298 -57.547  -4.860  1.00  0.220          O  
ATOM   2879  CB  ILE A 172      88.259 -56.111  -2.116  1.00  0.630          C  
ATOM   2880  CG1 ILE A 172      88.856 -55.317  -0.989  1.00  0.630          C  
ATOM   2881  CG2 ILE A 172      87.081 -56.988  -1.570  1.00  0.630          C  
ATOM   2882  CD1 ILE A 172      89.341 -53.930  -1.338  1.00  0.630          C  
ATOM   2883  H   ILE A 172      90.147 -55.373  -3.944  1.00  0.610          H  
ATOM   2884  HA  ILE A 172      89.792 -57.598  -1.985  1.00  0.520          H  
ATOM   2885  HB  ILE A 172      87.905 -55.395  -2.846  1.00  0.760          H  
ATOM   2886 1HG1 ILE A 172      88.121 -55.232  -0.200  1.00  0.760          H  
ATOM   2887 2HG1 ILE A 172      89.703 -55.871  -0.628  1.00  0.760          H  
ATOM   2888 1HG2 ILE A 172      86.333 -56.347  -1.114  1.00  0.760          H  
ATOM   2889 2HG2 ILE A 172      86.618 -57.553  -2.371  1.00  0.760          H  
ATOM   2890 3HG2 ILE A 172      87.463 -57.683  -0.824  1.00  0.760          H  
ATOM   2891 1HD1 ILE A 172      89.761 -53.470  -0.454  1.00  0.760          H  
ATOM   2892 2HD1 ILE A 172      90.089 -53.968  -2.087  1.00  0.760          H  
ATOM   2893 3HD1 ILE A 172      88.526 -53.339  -1.700  1.00  0.760          H  
ATOM   2894  N   THR A 173      88.690 -59.216  -3.401  1.00  0.280          N  
ATOM   2895  CA  THR A 173      88.070 -60.265  -4.198  1.00  0.360          C  
ATOM   2896  C   THR A 173      86.947 -60.826  -3.351  1.00  0.640          C  
ATOM   2897  O   THR A 173      87.154 -61.145  -2.175  1.00  1.250          O  
ATOM   2898  CB  THR A 173      89.058 -61.381  -4.602  1.00  0.470          C  
ATOM   2899  OG1 THR A 173      90.119 -60.828  -5.387  1.00  0.470          O  
ATOM   2900  CG2 THR A 173      88.333 -62.440  -5.442  1.00  0.470          C  
ATOM   2901  H   THR A 173      89.092 -59.459  -2.507  1.00  0.340          H  
ATOM   2902  HA  THR A 173      87.639 -59.832  -5.101  1.00  0.430          H  
ATOM   2903  HB  THR A 173      89.473 -61.845  -3.710  1.00  0.570          H  
ATOM   2904  HG1 THR A 173      90.659 -60.260  -4.833  1.00  0.570          H  
ATOM   2905 1HG2 THR A 173      89.040 -63.217  -5.726  1.00  0.570          H  
ATOM   2906 2HG2 THR A 173      87.523 -62.888  -4.880  1.00  0.570          H  
ATOM   2907 3HG2 THR A 173      87.931 -61.973  -6.339  1.00  0.570          H  
ATOM   2908  N   LEU A 174      85.763 -60.904  -3.931  1.00  0.520          N  
ATOM   2909  CA  LEU A 174      84.573 -61.348  -3.228  1.00  0.850          C  
ATOM   2910  C   LEU A 174      83.782 -62.376  -4.053  1.00  1.610          C  
ATOM   2911  O   LEU A 174      83.755 -62.298  -5.282  1.00  2.720          O  
ATOM   2912  CB  LEU A 174      83.801 -60.083  -2.816  1.00  1.060          C  
ATOM   2913  CG  LEU A 174      82.532 -60.222  -2.012  1.00  1.060          C  
ATOM   2914  CD1 LEU A 174      82.464 -59.099  -1.020  1.00  1.060          C  
ATOM   2915  CD2 LEU A 174      81.358 -60.126  -2.921  1.00  1.060          C  
ATOM   2916  H   LEU A 174      85.682 -60.633  -4.902  1.00  0.620          H  
ATOM   2917  HA  LEU A 174      84.886 -61.849  -2.310  1.00  1.020          H  
ATOM   2918 1HB  LEU A 174      84.480 -59.451  -2.245  1.00  1.270          H  
ATOM   2919 2HB  LEU A 174      83.535 -59.562  -3.729  1.00  1.270          H  
ATOM   2920  HG  LEU A 174      82.527 -61.151  -1.497  1.00  1.270          H  
ATOM   2921 1HD1 LEU A 174      81.549 -59.175  -0.430  1.00  1.270          H  
ATOM   2922 2HD1 LEU A 174      83.320 -59.144  -0.358  1.00  1.270          H  
ATOM   2923 3HD1 LEU A 174      82.471 -58.168  -1.562  1.00  1.270          H  
ATOM   2924 1HD2 LEU A 174      80.435 -60.221  -2.348  1.00  1.270          H  
ATOM   2925 2HD2 LEU A 174      81.368 -59.166  -3.434  1.00  1.270          H  
ATOM   2926 3HD2 LEU A 174      81.415 -60.900  -3.637  1.00  1.270          H  
ATOM   2927  N   ASN A 175      83.128 -63.306  -3.348  1.00  1.120          N  
ATOM   2928  CA  ASN A 175      82.331 -64.440  -3.863  1.00  0.520          C  
ATOM   2929  C   ASN A 175      83.158 -65.555  -4.517  1.00  0.560          C  
ATOM   2930  O   ASN A 175      82.870 -66.012  -5.622  1.00  0.690          O  
ATOM   2931  CB  ASN A 175      81.253 -64.027  -4.868  1.00  0.970          C  
ATOM   2932  CG  ASN A 175      80.160 -63.162  -4.340  1.00  0.970          C  
ATOM   2933  OD1 ASN A 175      79.689 -63.285  -3.205  1.00  0.970          O  
ATOM   2934  ND2 ASN A 175      79.711 -62.264  -5.184  1.00  0.970          N  
ATOM   2935  H   ASN A 175      83.248 -63.259  -2.335  1.00  1.340          H  
ATOM   2936  HA  ASN A 175      81.832 -64.869  -3.010  1.00  0.620          H  
ATOM   2937 1HB  ASN A 175      81.701 -63.539  -5.725  1.00  1.160          H  
ATOM   2938 2HB  ASN A 175      80.781 -64.935  -5.242  1.00  1.160          H  
ATOM   2939 1HD2 ASN A 175      78.971 -61.647  -4.914  1.00  1.160          H  
ATOM   2940 2HD2 ASN A 175      80.110 -62.198  -6.100  1.00  1.160          H  
ATOM   2941  N   GLN A 176      84.160 -66.021  -3.782  1.00  0.540          N  
ATOM   2942  CA  GLN A 176      85.069 -67.109  -4.152  1.00  0.640          C  
ATOM   2943  C   GLN A 176      84.533 -68.532  -3.931  1.00  0.560          C  
ATOM   2944  O   GLN A 176      85.227 -69.499  -4.244  1.00  0.600          O  
ATOM   2945  CB  GLN A 176      86.365 -67.029  -3.335  1.00  0.860          C  
ATOM   2946  CG  GLN A 176      87.159 -65.767  -3.478  1.00  0.860          C  
ATOM   2947  CD  GLN A 176      86.684 -64.673  -2.547  1.00  0.860          C  
ATOM   2948  OE1 GLN A 176      85.514 -64.609  -2.128  1.00  0.860          O  
ATOM   2949  NE2 GLN A 176      87.600 -63.801  -2.209  1.00  0.860          N  
ATOM   2950  H   GLN A 176      84.323 -65.549  -2.897  1.00  0.650          H  
ATOM   2951  HA  GLN A 176      85.300 -67.000  -5.210  1.00  0.770          H  
ATOM   2952 1HB  GLN A 176      86.128 -67.151  -2.281  1.00  1.030          H  
ATOM   2953 2HB  GLN A 176      87.018 -67.856  -3.616  1.00  1.030          H  
ATOM   2954 1HG  GLN A 176      88.204 -65.975  -3.257  1.00  1.030          H  
ATOM   2955 2HG  GLN A 176      87.055 -65.408  -4.502  1.00  1.030          H  
ATOM   2956 1HE2 GLN A 176      87.351 -63.007  -1.624  1.00  1.030          H  
ATOM   2957 2HE2 GLN A 176      88.538 -63.899  -2.546  1.00  1.030          H  
ATOM   2958  N   VAL A 177      83.375 -68.677  -3.303  1.00  0.470          N  
ATOM   2959  CA  VAL A 177      82.896 -69.998  -2.910  1.00  0.450          C  
ATOM   2960  C   VAL A 177      82.635 -70.991  -4.037  1.00  0.400          C  
ATOM   2961  O   VAL A 177      81.911 -70.717  -4.991  1.00  0.390          O  
ATOM   2962  CB  VAL A 177      81.626 -69.804  -2.094  1.00  0.640          C  
ATOM   2963  CG1 VAL A 177      80.953 -71.110  -1.748  1.00  0.640          C  
ATOM   2964  CG2 VAL A 177      81.996 -69.068  -0.845  1.00  0.640          C  
ATOM   2965  H   VAL A 177      82.803 -67.855  -3.099  1.00  0.560          H  
ATOM   2966  HA  VAL A 177      83.652 -70.431  -2.257  1.00  0.540          H  
ATOM   2967  HB  VAL A 177      80.923 -69.222  -2.678  1.00  0.770          H  
ATOM   2968 1HG1 VAL A 177      80.061 -70.902  -1.166  1.00  0.770          H  
ATOM   2969 2HG1 VAL A 177      80.658 -71.643  -2.651  1.00  0.770          H  
ATOM   2970 3HG1 VAL A 177      81.620 -71.733  -1.161  1.00  0.770          H  
ATOM   2971 1HG2 VAL A 177      81.088 -68.892  -0.305  1.00  0.770          H  
ATOM   2972 2HG2 VAL A 177      82.688 -69.663  -0.253  1.00  0.770          H  
ATOM   2973 3HG2 VAL A 177      82.456 -68.125  -1.095  1.00  0.770          H  
ATOM   2974  N   ALA A 178      83.218 -72.186  -3.865  1.00  0.520          N  
ATOM   2975  CA  ALA A 178      83.103 -73.300  -4.801  1.00  0.510          C  
ATOM   2976  C   ALA A 178      81.960 -74.270  -4.485  1.00  0.400          C  
ATOM   2977  O   ALA A 178      81.496 -75.001  -5.369  1.00  0.280          O  
ATOM   2978  CB  ALA A 178      84.403 -74.083  -4.817  1.00  0.720          C  
ATOM   2979  H   ALA A 178      83.804 -72.300  -3.051  1.00  0.620          H  
ATOM   2980  HA  ALA A 178      82.923 -72.881  -5.792  1.00  0.610          H  
ATOM   2981 1HB  ALA A 178      84.331 -74.889  -5.546  1.00  0.860          H  
ATOM   2982 2HB  ALA A 178      85.224 -73.419  -5.085  1.00  0.860          H  
ATOM   2983 3HB  ALA A 178      84.583 -74.503  -3.829  1.00  0.860          H  
ATOM   2984  N   VAL A 179      81.548 -74.351  -3.220  1.00  0.500          N  
ATOM   2985  CA  VAL A 179      80.549 -75.342  -2.838  1.00  0.520          C  
ATOM   2986  C   VAL A 179      79.382 -74.770  -2.055  1.00  0.450          C  
ATOM   2987  O   VAL A 179      79.481 -73.703  -1.443  1.00  0.430          O  
ATOM   2988  CB  VAL A 179      81.206 -76.449  -1.988  1.00  0.720          C  
ATOM   2989  CG1 VAL A 179      82.301 -77.148  -2.790  1.00  0.720          C  
ATOM   2990  CG2 VAL A 179      81.789 -75.844  -0.702  1.00  0.720          C  
ATOM   2991  H   VAL A 179      81.925 -73.733  -2.517  1.00  0.600          H  
ATOM   2992  HA  VAL A 179      80.151 -75.797  -3.744  1.00  0.620          H  
ATOM   2993  HB  VAL A 179      80.452 -77.194  -1.730  1.00  0.860          H  
ATOM   2994 1HG1 VAL A 179      82.743 -77.940  -2.188  1.00  0.860          H  
ATOM   2995 2HG1 VAL A 179      81.871 -77.576  -3.695  1.00  0.860          H  
ATOM   2996 3HG1 VAL A 179      83.074 -76.440  -3.062  1.00  0.860          H  
ATOM   2997 1HG2 VAL A 179      82.238 -76.636  -0.104  1.00  0.860          H  
ATOM   2998 2HG2 VAL A 179      82.548 -75.108  -0.948  1.00  0.860          H  
ATOM   2999 3HG2 VAL A 179      80.999 -75.366  -0.117  1.00  0.860          H  
ATOM   3000  N   GLY A 180      78.293 -75.524  -2.040  1.00  0.440          N  
ATOM   3001  CA  GLY A 180      77.111 -75.174  -1.281  1.00  0.380          C  
ATOM   3002  C   GLY A 180      76.731 -76.267  -0.314  1.00  0.450          C  
ATOM   3003  O   GLY A 180      77.577 -76.935   0.281  1.00  0.560          O  
ATOM   3004  H   GLY A 180      78.277 -76.377  -2.582  1.00  0.530          H  
ATOM   3005 1HA  GLY A 180      77.286 -74.256  -0.729  1.00  0.460          H  
ATOM   3006 2HA  GLY A 180      76.283 -74.985  -1.956  1.00  0.460          H  
ATOM   3007  N   CYS A 181      75.431 -76.418  -0.161  1.00  0.410          N  
ATOM   3008  CA  CYS A 181      74.800 -77.347   0.751  1.00  0.520          C  
ATOM   3009  C   CYS A 181      74.057 -78.466   0.024  1.00  0.510          C  
ATOM   3010  O   CYS A 181      73.523 -78.273  -1.082  1.00  0.410          O  
ATOM   3011  CB  CYS A 181      73.838 -76.574   1.666  1.00  0.680          C  
ATOM   3012  SG  CYS A 181      72.451 -75.731   0.817  1.00  0.680          S  
ATOM   3013  H   CYS A 181      74.847 -75.812  -0.709  1.00  0.490          H  
ATOM   3014  HA  CYS A 181      75.571 -77.798   1.376  1.00  0.620          H  
ATOM   3015 1HB  CYS A 181      73.410 -77.264   2.394  1.00  0.820          H  
ATOM   3016 2HB  CYS A 181      74.397 -75.823   2.225  1.00  0.820          H  
ATOM   3017  N   GLU A 182      73.976 -79.616   0.686  1.00  0.570          N  
ATOM   3018  CA  GLU A 182      73.339 -80.846   0.200  1.00  0.510          C  
ATOM   3019  C   GLU A 182      71.929 -81.085   0.741  1.00  0.530          C  
ATOM   3020  O   GLU A 182      71.390 -82.184   0.591  1.00  0.760          O  
ATOM   3021  CB  GLU A 182      74.218 -82.035   0.594  1.00  0.740          C  
ATOM   3022  CG  GLU A 182      75.624 -82.024  -0.014  1.00  0.740          C  
ATOM   3023  CD  GLU A 182      75.637 -82.248  -1.495  1.00  0.740          C  
ATOM   3024  OE1 GLU A 182      75.038 -83.196  -1.935  1.00  0.740          O  
ATOM   3025  OE2 GLU A 182      76.226 -81.468  -2.196  1.00  0.740          O  
ATOM   3026  H   GLU A 182      74.433 -79.662   1.589  1.00  0.680          H  
ATOM   3027  HA  GLU A 182      73.283 -80.789  -0.889  1.00  0.610          H  
ATOM   3028 1HB  GLU A 182      74.320 -82.065   1.679  1.00  0.890          H  
ATOM   3029 2HB  GLU A 182      73.734 -82.963   0.287  1.00  0.890          H  
ATOM   3030 1HG  GLU A 182      76.095 -81.064   0.197  1.00  0.890          H  
ATOM   3031 2HG  GLU A 182      76.219 -82.799   0.468  1.00  0.890          H  
ATOM   3032  N   CYS A 183      71.377 -80.079   1.408  1.00  0.710          N  
ATOM   3033  CA  CYS A 183      70.075 -80.143   2.070  1.00  0.980          C  
ATOM   3034  C   CYS A 183      68.908 -80.263   1.121  1.00  0.520          C  
ATOM   3035  O   CYS A 183      69.048 -80.096  -0.093  1.00  0.740          O  
ATOM   3036  CB  CYS A 183      69.856 -78.875   2.888  1.00  1.260          C  
ATOM   3037  SG  CYS A 183      69.466 -77.433   1.973  1.00  1.260          S  
ATOM   3038  H   CYS A 183      71.902 -79.218   1.472  1.00  0.850          H  
ATOM   3039  HA  CYS A 183      70.069 -81.005   2.739  1.00  1.180          H  
ATOM   3040 1HB  CYS A 183      69.092 -79.026   3.645  1.00  1.520          H  
ATOM   3041 2HB  CYS A 183      70.772 -78.645   3.384  1.00  1.520          H  
ATOM   3042  HG  CYS A 183      68.239 -77.801   1.588  1.00  1.520          H  
ATOM   3043  N   GLN A 184      67.738 -80.601   1.684  1.00  0.730          N  
ATOM   3044  CA  GLN A 184      66.516 -80.644   0.907  1.00  0.730          C  
ATOM   3045  C   GLN A 184      65.658 -79.544   1.477  1.00  0.580          C  
ATOM   3046  O   GLN A 184      64.750 -79.022   0.832  1.00  0.910          O  
ATOM   3047  CB  GLN A 184      65.813 -82.003   1.001  1.00  1.020          C  
ATOM   3048  CG  GLN A 184      66.598 -83.163   0.396  1.00  1.020          C  
ATOM   3049  CD  GLN A 184      67.654 -83.714   1.363  1.00  1.020          C  
ATOM   3050  OE1 GLN A 184      67.315 -84.135   2.483  1.00  1.020          O  
ATOM   3051  NE2 GLN A 184      68.910 -83.710   0.941  1.00  1.020          N  
ATOM   3052  H   GLN A 184      67.673 -80.751   2.700  1.00  0.880          H  
ATOM   3053  HA  GLN A 184      66.730 -80.410  -0.134  1.00  0.880          H  
ATOM   3054 1HB  GLN A 184      65.616 -82.239   2.035  1.00  1.230          H  
ATOM   3055 2HB  GLN A 184      64.851 -81.947   0.492  1.00  1.230          H  
ATOM   3056 1HG  GLN A 184      65.912 -83.966   0.136  1.00  1.230          H  
ATOM   3057 2HG  GLN A 184      67.113 -82.801  -0.497  1.00  1.230          H  
ATOM   3058 1HE2 GLN A 184      69.654 -84.041   1.523  1.00  1.230          H  
ATOM   3059 2HE2 GLN A 184      69.139 -83.346   0.032  1.00  1.230          H  
ATOM   3060  N   ASP A 185      65.938 -79.264   2.748  1.00  0.470          N  
ATOM   3061  CA  ASP A 185      65.222 -78.281   3.556  1.00  0.270          C  
ATOM   3062  C   ASP A 185      66.053 -77.903   4.779  1.00  0.390          C  
ATOM   3063  O   ASP A 185      66.183 -78.678   5.714  1.00  0.440          O  
ATOM   3064  CB  ASP A 185      63.831 -78.827   3.929  1.00  0.460          C  
ATOM   3065  CG  ASP A 185      62.967 -77.884   4.719  1.00  0.460          C  
ATOM   3066  OD1 ASP A 185      63.504 -77.203   5.598  1.00  0.460          O  
ATOM   3067  OD2 ASP A 185      61.782 -77.836   4.486  1.00  0.460          O  
ATOM   3068  H   ASP A 185      66.710 -79.787   3.184  1.00  0.560          H  
ATOM   3069  HA  ASP A 185      65.084 -77.383   2.955  1.00  0.320          H  
ATOM   3070 1HB  ASP A 185      63.298 -79.098   3.016  1.00  0.550          H  
ATOM   3071 2HB  ASP A 185      63.937 -79.726   4.508  1.00  0.550          H  
ATOM   3072  N   CYS A 186      66.602 -76.710   4.841  1.00  0.510          N  
ATOM   3073  CA  CYS A 186      67.479 -76.431   5.974  1.00  0.700          C  
ATOM   3074  C   CYS A 186      66.839 -76.544   7.349  1.00  0.770          C  
ATOM   3075  O   CYS A 186      67.549 -76.673   8.343  1.00  0.940          O  
ATOM   3076  CB  CYS A 186      68.089 -75.043   5.844  1.00  0.900          C  
ATOM   3077  SG  CYS A 186      69.375 -74.933   4.597  1.00  0.900          S  
ATOM   3078  H   CYS A 186      66.484 -76.033   4.104  1.00  0.610          H  
ATOM   3079  HA  CYS A 186      68.282 -77.157   5.937  1.00  0.840          H  
ATOM   3080 1HB  CYS A 186      67.298 -74.344   5.579  1.00  1.080          H  
ATOM   3081 2HB  CYS A 186      68.494 -74.724   6.790  1.00  1.080          H  
ATOM   3082  N   LEU A 187      65.515 -76.471   7.469  1.00  0.700          N  
ATOM   3083  CA  LEU A 187      64.970 -76.564   8.811  1.00  0.850          C  
ATOM   3084  C   LEU A 187      64.438 -77.970   9.085  1.00  0.770          C  
ATOM   3085  O   LEU A 187      64.563 -78.467  10.207  1.00  0.790          O  
ATOM   3086  CB  LEU A 187      63.902 -75.490   9.015  1.00  1.130          C  
ATOM   3087  CG  LEU A 187      64.383 -73.990   8.860  1.00  1.130          C  
ATOM   3088  CD1 LEU A 187      63.166 -73.057   9.053  1.00  1.130          C  
ATOM   3089  CD2 LEU A 187      65.529 -73.658   9.862  1.00  1.130          C  
ATOM   3090  H   LEU A 187      64.897 -76.425   6.651  1.00  0.840          H  
ATOM   3091  HA  LEU A 187      65.762 -76.396   9.532  1.00  1.020          H  
ATOM   3092 1HB  LEU A 187      63.160 -75.642   8.262  1.00  1.360          H  
ATOM   3093 2HB  LEU A 187      63.440 -75.621   9.993  1.00  1.360          H  
ATOM   3094  HG  LEU A 187      64.754 -73.834   7.840  1.00  1.360          H  
ATOM   3095 1HD1 LEU A 187      63.480 -72.016   8.916  1.00  1.360          H  
ATOM   3096 2HD1 LEU A 187      62.401 -73.300   8.316  1.00  1.360          H  
ATOM   3097 3HD1 LEU A 187      62.758 -73.184  10.051  1.00  1.360          H  
ATOM   3098 1HD2 LEU A 187      65.831 -72.619   9.720  1.00  1.360          H  
ATOM   3099 2HD2 LEU A 187      65.183 -73.797  10.883  1.00  1.360          H  
ATOM   3100 3HD2 LEU A 187      66.391 -74.298   9.685  1.00  1.360          H  
ATOM   3101  N   TRP A 188      63.867 -78.630   8.068  1.00  0.930          N  
ATOM   3102  CA  TRP A 188      63.315 -79.970   8.296  1.00  0.920          C  
ATOM   3103  C   TRP A 188      64.090 -81.143   7.647  1.00  1.410          C  
ATOM   3104  O   TRP A 188      63.736 -82.307   7.851  1.00  1.730          O  
ATOM   3105  CB  TRP A 188      61.835 -80.002   7.904  1.00  1.290          C  
ATOM   3106  CG  TRP A 188      60.993 -79.142   8.833  1.00  1.290          C  
ATOM   3107  CD1 TRP A 188      60.450 -79.555  10.011  1.00  1.290          C  
ATOM   3108  CD2 TRP A 188      60.587 -77.750   8.677  1.00  1.290          C  
ATOM   3109  NE1 TRP A 188      59.760 -78.525  10.604  1.00  1.290          N  
ATOM   3110  CE2 TRP A 188      59.838 -77.416   9.804  1.00  1.290          C  
ATOM   3111  CE3 TRP A 188      60.796 -76.784   7.695  1.00  1.290          C  
ATOM   3112  CZ2 TRP A 188      59.309 -76.147   9.983  1.00  1.290          C  
ATOM   3113  CZ3 TRP A 188      60.267 -75.514   7.872  1.00  1.290          C  
ATOM   3114  CH2 TRP A 188      59.544 -75.202   8.988  1.00  1.290          C  
ATOM   3115  H   TRP A 188      63.779 -78.169   7.152  1.00  1.120          H  
ATOM   3116  HA  TRP A 188      63.336 -80.146   9.370  1.00  1.100          H  
ATOM   3117 1HB  TRP A 188      61.719 -79.631   6.885  1.00  1.550          H  
ATOM   3118 2HB  TRP A 188      61.464 -81.023   7.932  1.00  1.550          H  
ATOM   3119  HD1 TRP A 188      60.557 -80.554  10.428  1.00  1.550          H  
ATOM   3120  HE1 TRP A 188      59.276 -78.576  11.489  1.00  1.550          H  
ATOM   3121  HE3 TRP A 188      61.370 -77.016   6.806  1.00  1.550          H  
ATOM   3122  HZ2 TRP A 188      58.725 -75.885  10.866  1.00  1.550          H  
ATOM   3123  HZ3 TRP A 188      60.446 -74.774   7.095  1.00  1.550          H  
ATOM   3124  HH2 TRP A 188      59.143 -74.195   9.099  1.00  1.550          H  
ATOM   3125  N   ALA A 189      65.137 -80.844   6.877  1.00  1.780          N  
ATOM   3126  CA  ALA A 189      66.001 -81.822   6.205  1.00  2.590          C  
ATOM   3127  C   ALA A 189      67.383 -81.186   5.885  1.00  2.780          C  
ATOM   3128  O   ALA A 189      67.689 -80.903   4.707  1.00  2.930          O  
ATOM   3129  CB  ALA A 189      65.335 -82.346   4.945  1.00  3.300          C  
ATOM   3130  H   ALA A 189      65.387 -79.873   6.738  1.00  2.140          H  
ATOM   3131  HA  ALA A 189      66.159 -82.660   6.880  1.00  3.110          H  
ATOM   3132 1HB  ALA A 189      65.975 -83.088   4.483  1.00  3.960          H  
ATOM   3133 2HB  ALA A 189      64.383 -82.804   5.210  1.00  3.960          H  
ATOM   3134 3HB  ALA A 189      65.170 -81.544   4.261  1.00  3.960          H  
ATOM   3135  N   PRO A 190      68.188 -80.794   6.909  1.00  2.770          N  
ATOM   3136  CA  PRO A 190      69.473 -80.111   6.763  1.00  2.870          C  
ATOM   3137  C   PRO A 190      70.560 -80.681   5.806  1.00  2.910          C  
ATOM   3138  O   PRO A 190      71.294 -79.882   5.245  1.00  3.070          O  
ATOM   3139  CB  PRO A 190      69.998 -80.128   8.218  1.00  4.300          C  
ATOM   3140  CG  PRO A 190      68.763 -80.100   9.068  1.00  4.300          C  
ATOM   3141  CD  PRO A 190      67.782 -80.992   8.344  1.00  4.300          C  
ATOM   3142  HA  PRO A 190      69.262 -79.077   6.478  1.00  3.440          H  
ATOM   3143 1HB  PRO A 190      70.621 -80.994   8.412  1.00  5.170          H  
ATOM   3144 2HB  PRO A 190      70.614 -79.240   8.386  1.00  5.170          H  
ATOM   3145 1HG  PRO A 190      68.988 -80.444  10.086  1.00  5.170          H  
ATOM   3146 2HG  PRO A 190      68.390 -79.059   9.157  1.00  5.170          H  
ATOM   3147 1HD  PRO A 190      67.874 -82.040   8.648  1.00  5.170          H  
ATOM   3148 2HD  PRO A 190      66.821 -80.580   8.600  1.00  5.170          H  
ATOM   3149  N   THR A 191      70.782 -82.004   5.632  1.00  2.930          N  
ATOM   3150  CA  THR A 191      70.246 -83.156   6.351  1.00  2.660          C  
ATOM   3151  C   THR A 191      71.567 -83.811   6.755  1.00  2.100          C  
ATOM   3152  O   THR A 191      71.799 -85.007   6.579  1.00  3.000          O  
ATOM   3153  CB  THR A 191      69.485 -84.158   5.433  1.00  3.830          C  
ATOM   3154  OG1 THR A 191      68.487 -83.496   4.702  1.00  3.830          O  
ATOM   3155  CG2 THR A 191      68.787 -85.178   6.288  1.00  3.830          C  
ATOM   3156  H   THR A 191      71.471 -82.249   4.931  1.00  3.520          H  
ATOM   3157  HA  THR A 191      69.686 -82.889   7.237  1.00  3.190          H  
ATOM   3158  HB  THR A 191      70.181 -84.641   4.747  1.00  4.600          H  
ATOM   3159  HG1 THR A 191      68.173 -84.042   3.952  1.00  4.600          H  
ATOM   3160 1HG2 THR A 191      68.239 -85.864   5.645  1.00  4.600          H  
ATOM   3161 2HG2 THR A 191      69.498 -85.738   6.884  1.00  4.600          H  
ATOM   3162 3HG2 THR A 191      68.089 -84.664   6.948  1.00  4.600          H  
ATOM   3163  N   GLY A 192      72.435 -82.957   7.300  1.00  1.100          N  
ATOM   3164  CA  GLY A 192      73.789 -83.215   7.738  1.00  1.700          C  
ATOM   3165  C   GLY A 192      74.238 -81.843   8.195  1.00  2.210          C  
ATOM   3166  O   GLY A 192      75.092 -81.685   9.066  1.00  3.230          O  
ATOM   3167  H   GLY A 192      72.137 -81.992   7.398  1.00  1.320          H  
ATOM   3168 1HA  GLY A 192      73.802 -83.929   8.563  1.00  2.040          H  
ATOM   3169 2HA  GLY A 192      74.408 -83.585   6.919  1.00  2.040          H  
ATOM   3170  N   GLY A 193      73.608 -80.850   7.564  1.00  1.690          N  
ATOM   3171  CA  GLY A 193      73.822 -79.433   7.840  1.00  2.340          C  
ATOM   3172  C   GLY A 193      74.036 -78.545   6.607  1.00  1.970          C  
ATOM   3173  O   GLY A 193      74.789 -78.868   5.687  1.00  2.770          O  
ATOM   3174  H   GLY A 193      72.929 -81.120   6.861  1.00  2.030          H  
ATOM   3175 1HA  GLY A 193      72.972 -79.051   8.401  1.00  2.810          H  
ATOM   3176 2HA  GLY A 193      74.687 -79.331   8.495  1.00  2.810          H  
ATOM   3177  N   CYS A 194      73.361 -77.393   6.649  1.00  1.230          N  
ATOM   3178  CA  CYS A 194      73.393 -76.310   5.663  1.00  0.400          C  
ATOM   3179  C   CYS A 194      74.573 -75.425   5.972  1.00  0.370          C  
ATOM   3180  O   CYS A 194      75.344 -75.734   6.880  1.00  0.750          O  
ATOM   3181  CB  CYS A 194      72.118 -75.482   5.677  1.00  0.890          C  
ATOM   3182  SG  CYS A 194      70.738 -76.351   5.167  1.00  0.890          S  
ATOM   3183  H   CYS A 194      72.758 -77.256   7.444  1.00  1.480          H  
ATOM   3184  HA  CYS A 194      73.519 -76.738   4.672  1.00  0.480          H  
ATOM   3185 1HB  CYS A 194      71.940 -75.139   6.667  1.00  1.070          H  
ATOM   3186 2HB  CYS A 194      72.220 -74.612   5.032  1.00  1.070          H  
ATOM   3187  N   CYS A 195      74.731 -74.322   5.241  1.00  0.110          N  
ATOM   3188  CA  CYS A 195      75.881 -73.466   5.470  1.00  0.280          C  
ATOM   3189  C   CYS A 195      76.056 -73.122   6.988  1.00  0.320          C  
ATOM   3190  O   CYS A 195      77.201 -73.145   7.456  1.00  0.410          O  
ATOM   3191  CB  CYS A 195      75.781 -72.204   4.582  1.00  0.320          C  
ATOM   3192  SG  CYS A 195      75.738 -72.551   2.789  1.00  0.320          S  
ATOM   3193  H   CYS A 195      74.073 -74.095   4.505  1.00  0.130          H  
ATOM   3194  HA  CYS A 195      76.773 -74.012   5.146  1.00  0.340          H  
ATOM   3195 1HB  CYS A 195      74.901 -71.633   4.790  1.00  0.390          H  
ATOM   3196 2HB  CYS A 195      76.635 -71.556   4.770  1.00  0.390          H  
ATOM   3197  HG  CYS A 195      75.059 -71.407   2.448  1.00  0.390          H  
ATOM   3198  N   PRO A 196      74.992 -72.757   7.791  1.00  0.280          N  
ATOM   3199  CA  PRO A 196      75.079 -72.570   9.240  1.00  0.380          C  
ATOM   3200  C   PRO A 196      75.622 -73.791   9.977  1.00  0.390          C  
ATOM   3201  O   PRO A 196      76.279 -73.663  11.005  1.00  0.430          O  
ATOM   3202  CB  PRO A 196      73.617 -72.348   9.652  1.00  0.570          C  
ATOM   3203  CG  PRO A 196      72.962 -71.777   8.448  1.00  0.570          C  
ATOM   3204  CD  PRO A 196      73.637 -72.440   7.263  1.00  0.570          C  
ATOM   3205  HA  PRO A 196      75.687 -71.681   9.458  1.00  0.460          H  
ATOM   3206 1HB  PRO A 196      73.169 -73.303   9.972  1.00  0.680          H  
ATOM   3207 2HB  PRO A 196      73.570 -71.677  10.532  1.00  0.680          H  
ATOM   3208 1HG  PRO A 196      71.888 -71.973   8.472  1.00  0.680          H  
ATOM   3209 2HG  PRO A 196      73.065 -70.695   8.461  1.00  0.680          H  
ATOM   3210 1HD  PRO A 196      73.088 -73.306   7.030  1.00  0.680          H  
ATOM   3211 2HD  PRO A 196      73.651 -71.729   6.462  1.00  0.680          H  
ATOM   3212  N   GLY A 197      75.370 -74.992   9.441  1.00  0.390          N  
ATOM   3213  CA  GLY A 197      75.812 -76.232  10.055  1.00  0.500          C  
ATOM   3214  C   GLY A 197      77.312 -76.291   9.996  1.00  0.370          C  
ATOM   3215  O   GLY A 197      78.009 -76.389  11.005  1.00  0.260          O  
ATOM   3216  H   GLY A 197      74.865 -75.100   8.571  1.00  0.470          H  
ATOM   3217 1HA  GLY A 197      75.469 -76.283  11.086  1.00  0.600          H  
ATOM   3218 2HA  GLY A 197      75.388 -77.074   9.511  1.00  0.600          H  
ATOM   3219  N   ALA A 198      77.805 -76.197   8.771  1.00  0.410          N  
ATOM   3220  CA  ALA A 198      79.224 -76.262   8.469  1.00  0.390          C  
ATOM   3221  C   ALA A 198      79.986 -75.166   9.201  1.00  0.310          C  
ATOM   3222  O   ALA A 198      81.118 -75.370   9.649  1.00  0.300          O  
ATOM   3223  CB  ALA A 198      79.421 -76.128   6.970  1.00  0.550          C  
ATOM   3224  H   ALA A 198      77.124 -76.069   8.017  1.00  0.490          H  
ATOM   3225  HA  ALA A 198      79.605 -77.225   8.803  1.00  0.470          H  
ATOM   3226 1HB  ALA A 198      80.479 -76.194   6.731  1.00  0.660          H  
ATOM   3227 2HB  ALA A 198      78.879 -76.928   6.465  1.00  0.660          H  
ATOM   3228 3HB  ALA A 198      79.031 -75.162   6.639  1.00  0.660          H  
ATOM   3229  N   SER A 199      79.335 -74.020   9.367  1.00  0.260          N  
ATOM   3230  CA  SER A 199      79.901 -72.857  10.016  1.00  0.210          C  
ATOM   3231  C   SER A 199      79.797 -72.901  11.553  1.00  0.200          C  
ATOM   3232  O   SER A 199      80.350 -72.031  12.229  1.00  0.180          O  
ATOM   3233  CB  SER A 199      79.192 -71.642   9.479  1.00  0.310          C  
ATOM   3234  OG  SER A 199      79.363 -71.544   8.088  1.00  0.310          O  
ATOM   3235  H   SER A 199      78.419 -73.901   8.929  1.00  0.310          H  
ATOM   3236  HA  SER A 199      80.954 -72.798   9.747  1.00  0.250          H  
ATOM   3237 1HB  SER A 199      78.133 -71.685   9.726  1.00  0.380          H  
ATOM   3238 2HB  SER A 199      79.608 -70.764   9.948  1.00  0.380          H  
ATOM   3239  HG  SER A 199      78.690 -72.147   7.702  1.00  0.380          H  
ATOM   3240  N   LEU A 200      79.108 -73.919  12.093  1.00  0.240          N  
ATOM   3241  CA  LEU A 200      78.849 -74.147  13.517  1.00  0.260          C  
ATOM   3242  C   LEU A 200      77.978 -73.090  14.219  1.00  0.250          C  
ATOM   3243  O   LEU A 200      78.257 -72.718  15.362  1.00  0.260          O  
ATOM   3244  CB  LEU A 200      80.191 -74.263  14.262  1.00  0.360          C  
ATOM   3245  CG  LEU A 200      81.210 -75.310  13.691  1.00  0.360          C  
ATOM   3246  CD1 LEU A 200      82.471 -75.263  14.528  1.00  0.360          C  
ATOM   3247  CD2 LEU A 200      80.602 -76.717  13.671  1.00  0.360          C  
ATOM   3248  H   LEU A 200      78.735 -74.635  11.470  1.00  0.290          H  
ATOM   3249  HA  LEU A 200      78.313 -75.090  13.597  1.00  0.310          H  
ATOM   3250 1HB  LEU A 200      80.674 -73.291  14.285  1.00  0.430          H  
ATOM   3251 2HB  LEU A 200      79.978 -74.551  15.290  1.00  0.430          H  
ATOM   3252  HG  LEU A 200      81.481 -75.030  12.670  1.00  0.430          H  
ATOM   3253 1HD1 LEU A 200      83.198 -75.965  14.123  1.00  0.430          H  
ATOM   3254 2HD1 LEU A 200      82.885 -74.254  14.500  1.00  0.430          H  
ATOM   3255 3HD1 LEU A 200      82.236 -75.531  15.556  1.00  0.430          H  
ATOM   3256 1HD2 LEU A 200      81.334 -77.416  13.268  1.00  0.430          H  
ATOM   3257 2HD2 LEU A 200      80.333 -77.015  14.682  1.00  0.430          H  
ATOM   3258 3HD2 LEU A 200      79.717 -76.735  13.037  1.00  0.430          H  
ATOM   3259  N   HIS A 201      76.896 -72.657  13.561  1.00  0.230          N  
ATOM   3260  CA  HIS A 201      75.963 -71.665  14.105  1.00  0.250          C  
ATOM   3261  C   HIS A 201      74.487 -72.067  14.003  1.00  0.290          C  
ATOM   3262  O   HIS A 201      74.134 -73.153  13.543  1.00  0.290          O  
ATOM   3263  CB  HIS A 201      76.138 -70.313  13.402  1.00  0.340          C  
ATOM   3264  CG  HIS A 201      77.444 -69.719  13.636  1.00  0.340          C  
ATOM   3265  ND1 HIS A 201      77.787 -69.098  14.819  1.00  0.340          N  
ATOM   3266  CD2 HIS A 201      78.514 -69.655  12.853  1.00  0.340          C  
ATOM   3267  CE1 HIS A 201      79.032 -68.688  14.737  1.00  0.340          C  
ATOM   3268  NE2 HIS A 201      79.491 -69.016  13.547  1.00  0.340          N  
ATOM   3269  H   HIS A 201      76.726 -73.016  12.623  1.00  0.280          H  
ATOM   3270  HA  HIS A 201      76.182 -71.518  15.160  1.00  0.300          H  
ATOM   3271 1HB  HIS A 201      76.015 -70.451  12.324  1.00  0.410          H  
ATOM   3272 2HB  HIS A 201      75.380 -69.605  13.725  1.00  0.410          H  
ATOM   3273  HD2 HIS A 201      78.589 -70.051  11.858  1.00  0.410          H  
ATOM   3274  HE1 HIS A 201      79.587 -68.168  15.515  1.00  0.410          H  
ATOM   3275  HE2 HIS A 201      80.411 -68.849  13.169  1.00  0.410          H  
ATOM   3276  N   LYS A 202      73.640 -71.201  14.545  1.00  0.360          N  
ATOM   3277  CA  LYS A 202      72.189 -71.322  14.539  1.00  0.450          C  
ATOM   3278  C   LYS A 202      71.614 -70.893  13.191  1.00  0.360          C  
ATOM   3279  O   LYS A 202      72.175 -70.013  12.538  1.00  0.340          O  
ATOM   3280  CB  LYS A 202      71.632 -70.483  15.688  1.00  0.590          C  
ATOM   3281  CG  LYS A 202      70.126 -70.458  15.851  1.00  0.590          C  
ATOM   3282  CD  LYS A 202      69.745 -69.690  17.113  1.00  0.590          C  
ATOM   3283  CE  LYS A 202      68.251 -69.478  17.212  1.00  0.590          C  
ATOM   3284  NZ  LYS A 202      67.874 -68.827  18.508  1.00  0.590          N  
ATOM   3285  H   LYS A 202      74.034 -70.363  14.949  1.00  0.430          H  
ATOM   3286  HA  LYS A 202      71.925 -72.370  14.697  1.00  0.540          H  
ATOM   3287 1HB  LYS A 202      72.051 -70.845  16.626  1.00  0.710          H  
ATOM   3288 2HB  LYS A 202      71.968 -69.463  15.567  1.00  0.710          H  
ATOM   3289 1HG  LYS A 202      69.663 -69.965  14.994  1.00  0.710          H  
ATOM   3290 2HG  LYS A 202      69.745 -71.473  15.917  1.00  0.710          H  
ATOM   3291 1HD  LYS A 202      70.094 -70.228  17.994  1.00  0.710          H  
ATOM   3292 2HD  LYS A 202      70.221 -68.712  17.093  1.00  0.710          H  
ATOM   3293 1HE  LYS A 202      67.945 -68.827  16.391  1.00  0.710          H  
ATOM   3294 2HE  LYS A 202      67.728 -70.428  17.121  1.00  0.710          H  
ATOM   3295 1HZ  LYS A 202      66.875 -68.673  18.530  1.00  0.710          H  
ATOM   3296 2HZ  LYS A 202      68.139 -69.428  19.273  1.00  0.710          H  
ATOM   3297 3HZ  LYS A 202      68.350 -67.938  18.614  1.00  0.710          H  
ATOM   3298  N   PHE A 203      70.501 -71.502  12.780  1.00  0.320          N  
ATOM   3299  CA  PHE A 203      69.838 -71.104  11.545  1.00  0.290          C  
ATOM   3300  C   PHE A 203      69.293 -69.690  11.679  1.00  0.290          C  
ATOM   3301  O   PHE A 203      68.609 -69.367  12.646  1.00  0.310          O  
ATOM   3302  CB  PHE A 203      68.704 -72.058  11.202  1.00  0.420          C  
ATOM   3303  CG  PHE A 203      69.171 -73.398  10.758  1.00  0.420          C  
ATOM   3304  CD1 PHE A 203      69.171 -74.465  11.638  1.00  0.420          C  
ATOM   3305  CD2 PHE A 203      69.608 -73.609   9.458  1.00  0.420          C  
ATOM   3306  CE1 PHE A 203      69.599 -75.709  11.233  1.00  0.420          C  
ATOM   3307  CE2 PHE A 203      70.035 -74.850   9.067  1.00  0.420          C  
ATOM   3308  CZ  PHE A 203      70.030 -75.898   9.947  1.00  0.420          C  
ATOM   3309  H   PHE A 203      70.107 -72.239  13.343  1.00  0.380          H  
ATOM   3310  HA  PHE A 203      70.569 -71.117  10.736  1.00  0.350          H  
ATOM   3311 1HB  PHE A 203      68.054 -72.184  12.066  1.00  0.500          H  
ATOM   3312 2HB  PHE A 203      68.099 -71.626  10.405  1.00  0.500          H  
ATOM   3313  HD1 PHE A 203      68.824 -74.321  12.659  1.00  0.500          H  
ATOM   3314  HD2 PHE A 203      69.608 -72.784   8.743  1.00  0.500          H  
ATOM   3315  HE1 PHE A 203      69.591 -76.544  11.933  1.00  0.500          H  
ATOM   3316  HE2 PHE A 203      70.358 -75.011   8.062  1.00  0.500          H  
ATOM   3317  HZ  PHE A 203      70.356 -76.881   9.622  1.00  0.500          H  
ATOM   3318  N   ALA A 204      69.547 -68.878  10.664  1.00  0.280          N  
ATOM   3319  CA  ALA A 204      69.199 -67.466  10.658  1.00  0.270          C  
ATOM   3320  C   ALA A 204      67.736 -67.058  10.825  1.00  0.240          C  
ATOM   3321  O   ALA A 204      67.496 -66.019  11.434  1.00  0.290          O  
ATOM   3322  CB  ALA A 204      69.692 -66.869   9.369  1.00  0.380          C  
ATOM   3323  H   ALA A 204      70.089 -69.247   9.895  1.00  0.340          H  
ATOM   3324  HA  ALA A 204      69.746 -67.017  11.461  1.00  0.320          H  
ATOM   3325 1HB  ALA A 204      69.523 -65.796   9.372  1.00  0.460          H  
ATOM   3326 2HB  ALA A 204      70.752 -67.084   9.294  1.00  0.460          H  
ATOM   3327 3HB  ALA A 204      69.175 -67.314   8.527  1.00  0.460          H  
ATOM   3328  N   TYR A 205      66.762 -67.796  10.298  1.00  0.190          N  
ATOM   3329  CA  TYR A 205      65.390 -67.272  10.374  1.00  0.140          C  
ATOM   3330  C   TYR A 205      64.275 -68.342  10.419  1.00  0.100          C  
ATOM   3331  O   TYR A 205      64.542 -69.541  10.270  1.00  0.160          O  
ATOM   3332  CB  TYR A 205      65.192 -66.288   9.210  1.00  0.220          C  
ATOM   3333  CG  TYR A 205      65.159 -66.877   7.907  1.00  0.220          C  
ATOM   3334  CD1 TYR A 205      63.954 -67.172   7.449  1.00  0.220          C  
ATOM   3335  CD2 TYR A 205      66.270 -67.117   7.163  1.00  0.220          C  
ATOM   3336  CE1 TYR A 205      63.756 -67.729   6.249  1.00  0.220          C  
ATOM   3337  CE2 TYR A 205      66.108 -67.673   5.936  1.00  0.220          C  
ATOM   3338  CZ  TYR A 205      64.810 -67.984   5.475  1.00  0.220          C  
ATOM   3339  OH  TYR A 205      64.585 -68.534   4.247  1.00  0.220          O  
ATOM   3340  H   TYR A 205      66.958 -68.666   9.824  1.00  0.230          H  
ATOM   3341  HA  TYR A 205      65.297 -66.712  11.302  1.00  0.170          H  
ATOM   3342 1HB  TYR A 205      64.272 -65.775   9.317  1.00  0.260          H  
ATOM   3343 2HB  TYR A 205      65.980 -65.539   9.218  1.00  0.260          H  
ATOM   3344  HD1 TYR A 205      63.116 -66.941   8.074  1.00  0.260          H  
ATOM   3345  HD2 TYR A 205      67.250 -66.860   7.532  1.00  0.260          H  
ATOM   3346  HE1 TYR A 205      62.745 -67.957   5.910  1.00  0.260          H  
ATOM   3347  HE2 TYR A 205      66.986 -67.854   5.325  1.00  0.260          H  
ATOM   3348  HH  TYR A 205      65.404 -68.793   3.879  1.00  0.260          H  
ATOM   3349  N   ASN A 206      63.031 -67.892  10.704  1.00  0.090          N  
ATOM   3350  CA  ASN A 206      61.819 -68.744  10.772  1.00  0.280          C  
ATOM   3351  C   ASN A 206      61.085 -68.920   9.426  1.00  0.130          C  
ATOM   3352  O   ASN A 206      61.519 -68.472   8.371  1.00  0.060          O  
ATOM   3353  CB  ASN A 206      60.815 -68.232  11.810  1.00  0.320          C  
ATOM   3354  CG  ASN A 206      60.130 -66.935  11.451  1.00  0.320          C  
ATOM   3355  OD1 ASN A 206      60.230 -66.490  10.299  1.00  0.320          O  
ATOM   3356  ND2 ASN A 206      59.410 -66.359  12.395  1.00  0.320          N  
ATOM   3357  H   ASN A 206      62.932 -66.881  10.858  1.00  0.110          H  
ATOM   3358  HA  ASN A 206      62.128 -69.741  11.077  1.00  0.340          H  
ATOM   3359 1HB  ASN A 206      60.056 -68.990  11.998  1.00  0.380          H  
ATOM   3360 2HB  ASN A 206      61.322 -68.070  12.732  1.00  0.380          H  
ATOM   3361 1HD2 ASN A 206      58.894 -65.484  12.220  1.00  0.380          H  
ATOM   3362 2HD2 ASN A 206      59.352 -66.777  13.299  1.00  0.380          H  
ATOM   3363  N   ASP A 207      59.916 -69.541   9.466  1.00  0.110          N  
ATOM   3364  CA  ASP A 207      59.134 -69.816   8.266  1.00  0.130          C  
ATOM   3365  C   ASP A 207      58.507 -68.569   7.628  1.00  0.140          C  
ATOM   3366  O   ASP A 207      57.967 -68.638   6.523  1.00  0.330          O  
ATOM   3367  CB  ASP A 207      58.055 -70.824   8.632  1.00  0.170          C  
ATOM   3368  CG  ASP A 207      57.223 -70.287   9.760  1.00  0.170          C  
ATOM   3369  OD1 ASP A 207      57.836 -69.959  10.767  1.00  0.170          O  
ATOM   3370  OD2 ASP A 207      56.019 -70.212   9.650  1.00  0.170          O  
ATOM   3371  H   ASP A 207      59.523 -69.862  10.354  1.00  0.130          H  
ATOM   3372  HA  ASP A 207      59.796 -70.272   7.530  1.00  0.160          H  
ATOM   3373 1HB  ASP A 207      57.414 -71.013   7.768  1.00  0.210          H  
ATOM   3374 2HB  ASP A 207      58.507 -71.767   8.930  1.00  0.210          H  
ATOM   3375  N   GLN A 208      58.538 -67.446   8.346  1.00  0.080          N  
ATOM   3376  CA  GLN A 208      57.974 -66.186   7.913  1.00  0.180          C  
ATOM   3377  C   GLN A 208      59.058 -65.253   7.389  1.00  0.160          C  
ATOM   3378  O   GLN A 208      58.787 -64.086   7.101  1.00  0.220          O  
ATOM   3379  CB  GLN A 208      57.235 -65.514   9.071  1.00  0.210          C  
ATOM   3380  CG  GLN A 208      56.108 -66.343   9.633  1.00  0.210          C  
ATOM   3381  CD  GLN A 208      55.054 -66.621   8.611  1.00  0.210          C  
ATOM   3382  OE1 GLN A 208      54.524 -65.685   7.992  1.00  0.210          O  
ATOM   3383  NE2 GLN A 208      54.741 -67.891   8.406  1.00  0.210          N  
ATOM   3384  H   GLN A 208      59.033 -67.429   9.227  1.00  0.100          H  
ATOM   3385  HA  GLN A 208      57.272 -66.378   7.101  1.00  0.220          H  
ATOM   3386 1HB  GLN A 208      57.931 -65.302   9.876  1.00  0.250          H  
ATOM   3387 2HB  GLN A 208      56.825 -64.562   8.741  1.00  0.250          H  
ATOM   3388 1HG  GLN A 208      56.507 -67.301   9.976  1.00  0.250          H  
ATOM   3389 2HG  GLN A 208      55.656 -65.809  10.465  1.00  0.250          H  
ATOM   3390 1HE2 GLN A 208      54.051 -68.137   7.731  1.00  0.250          H  
ATOM   3391 2HE2 GLN A 208      55.212 -68.647   8.932  1.00  0.250          H  
ATOM   3392  N   GLY A 209      60.305 -65.734   7.317  1.00  0.100          N  
ATOM   3393  CA  GLY A 209      61.395 -64.883   6.851  1.00  0.110          C  
ATOM   3394  C   GLY A 209      62.011 -63.996   7.937  1.00  0.100          C  
ATOM   3395  O   GLY A 209      62.833 -63.133   7.628  1.00  0.210          O  
ATOM   3396  H   GLY A 209      60.503 -66.705   7.580  1.00  0.120          H  
ATOM   3397 1HA  GLY A 209      62.159 -65.485   6.380  1.00  0.130          H  
ATOM   3398 2HA  GLY A 209      61.011 -64.243   6.061  1.00  0.130          H  
ATOM   3399  N   GLN A 210      61.598 -64.173   9.196  1.00  0.070          N  
ATOM   3400  CA  GLN A 210      62.081 -63.336  10.291  1.00  0.080          C  
ATOM   3401  C   GLN A 210      63.294 -63.917  10.982  1.00  0.060          C  
ATOM   3402  O   GLN A 210      63.299 -65.091  11.370  1.00  0.120          O  
ATOM   3403  CB  GLN A 210      60.982 -63.192  11.328  1.00  0.110          C  
ATOM   3404  CG  GLN A 210      59.748 -62.524  10.836  1.00  0.110          C  
ATOM   3405  CD  GLN A 210      58.642 -62.580  11.865  1.00  0.110          C  
ATOM   3406  OE1 GLN A 210      58.082 -63.661  12.152  1.00  0.110          O  
ATOM   3407  NE2 GLN A 210      58.344 -61.435  12.462  1.00  0.110          N  
ATOM   3408  H   GLN A 210      60.938 -64.920   9.412  1.00  0.080          H  
ATOM   3409  HA  GLN A 210      62.343 -62.356   9.894  1.00  0.100          H  
ATOM   3410 1HB  GLN A 210      60.721 -64.150  11.706  1.00  0.130          H  
ATOM   3411 2HB  GLN A 210      61.352 -62.615  12.164  1.00  0.130          H  
ATOM   3412 1HG  GLN A 210      59.980 -61.477  10.628  1.00  0.130          H  
ATOM   3413 2HG  GLN A 210      59.406 -63.017   9.926  1.00  0.130          H  
ATOM   3414 1HE2 GLN A 210      57.638 -61.404  13.169  1.00  0.130          H  
ATOM   3415 2HE2 GLN A 210      58.888 -60.594  12.233  1.00  0.130          H  
ATOM   3416  N   VAL A 211      64.306 -63.085  11.185  1.00  0.060          N  
ATOM   3417  CA  VAL A 211      65.525 -63.526  11.839  1.00  0.120          C  
ATOM   3418  C   VAL A 211      65.285 -63.935  13.288  1.00  0.140          C  
ATOM   3419  O   VAL A 211      64.584 -63.256  14.037  1.00  0.150          O  
ATOM   3420  CB  VAL A 211      66.651 -62.468  11.688  1.00  0.140          C  
ATOM   3421  CG1 VAL A 211      67.893 -62.806  12.505  1.00  0.140          C  
ATOM   3422  CG2 VAL A 211      67.057 -62.444  10.261  1.00  0.140          C  
ATOM   3423  H   VAL A 211      64.216 -62.120  10.848  1.00  0.070          H  
ATOM   3424  HA  VAL A 211      65.866 -64.393  11.304  1.00  0.140          H  
ATOM   3425  HB  VAL A 211      66.291 -61.491  11.998  1.00  0.170          H  
ATOM   3426 1HG1 VAL A 211      68.644 -62.051  12.324  1.00  0.170          H  
ATOM   3427 2HG1 VAL A 211      67.645 -62.807  13.557  1.00  0.170          H  
ATOM   3428 3HG1 VAL A 211      68.286 -63.773  12.205  1.00  0.170          H  
ATOM   3429 1HG2 VAL A 211      67.844 -61.707  10.130  1.00  0.170          H  
ATOM   3430 2HG2 VAL A 211      67.425 -63.428   9.970  1.00  0.170          H  
ATOM   3431 3HG2 VAL A 211      66.196 -62.184   9.647  1.00  0.170          H  
ATOM   3432  N   ARG A 212      65.846 -65.093  13.650  1.00  0.180          N  
ATOM   3433  CA  ARG A 212      65.733 -65.673  14.994  1.00  0.190          C  
ATOM   3434  C   ARG A 212      67.042 -65.651  15.770  1.00  0.200          C  
ATOM   3435  O   ARG A 212      67.169 -66.285  16.822  1.00  0.510          O  
ATOM   3436  CB  ARG A 212      65.209 -67.105  14.949  1.00  0.260          C  
ATOM   3437  CG  ARG A 212      63.746 -67.237  14.583  1.00  0.260          C  
ATOM   3438  CD  ARG A 212      63.236 -68.646  14.731  1.00  0.260          C  
ATOM   3439  NE  ARG A 212      63.641 -69.516  13.626  1.00  0.260          N  
ATOM   3440  CZ  ARG A 212      63.472 -70.855  13.573  1.00  0.260          C  
ATOM   3441  NH1 ARG A 212      62.928 -71.507  14.588  1.00  0.260          N  
ATOM   3442  NH2 ARG A 212      63.840 -71.513  12.485  1.00  0.260          N  
ATOM   3443  H   ARG A 212      66.402 -65.574  12.936  1.00  0.220          H  
ATOM   3444  HA  ARG A 212      65.009 -65.079  15.549  1.00  0.230          H  
ATOM   3445 1HB  ARG A 212      65.784 -67.675  14.214  1.00  0.310          H  
ATOM   3446 2HB  ARG A 212      65.352 -67.582  15.915  1.00  0.310          H  
ATOM   3447 1HG  ARG A 212      63.154 -66.589  15.225  1.00  0.310          H  
ATOM   3448 2HG  ARG A 212      63.613 -66.931  13.543  1.00  0.310          H  
ATOM   3449 1HD  ARG A 212      63.636 -69.061  15.655  1.00  0.310          H  
ATOM   3450 2HD  ARG A 212      62.151 -68.635  14.788  1.00  0.310          H  
ATOM   3451  HE  ARG A 212      64.071 -69.073  12.821  1.00  0.310          H  
ATOM   3452 1HH1 ARG A 212      62.640 -71.010  15.417  1.00  0.310          H  
ATOM   3453 2HH1 ARG A 212      62.800 -72.508  14.538  1.00  0.310          H  
ATOM   3454 1HH2 ARG A 212      64.236 -70.993  11.675  1.00  0.310          H  
ATOM   3455 2HH2 ARG A 212      63.701 -72.512  12.442  1.00  0.310          H  
ATOM   3456  N   LEU A 213      68.005 -64.916  15.257  1.00  0.390          N  
ATOM   3457  CA  LEU A 213      69.309 -64.812  15.877  1.00  0.380          C  
ATOM   3458  C   LEU A 213      69.402 -63.543  16.703  1.00  0.340          C  
ATOM   3459  O   LEU A 213      68.794 -62.522  16.365  1.00  0.360          O  
ATOM   3460  CB  LEU A 213      70.405 -64.705  14.827  1.00  0.540          C  
ATOM   3461  CG  LEU A 213      70.494 -65.748  13.772  1.00  0.540          C  
ATOM   3462  CD1 LEU A 213      71.665 -65.389  12.925  1.00  0.540          C  
ATOM   3463  CD2 LEU A 213      70.611 -67.146  14.317  1.00  0.540          C  
ATOM   3464  H   LEU A 213      67.807 -64.415  14.405  1.00  0.470          H  
ATOM   3465  HA  LEU A 213      69.472 -65.667  16.528  1.00  0.460          H  
ATOM   3466 1HB  LEU A 213      70.248 -63.778  14.303  1.00  0.640          H  
ATOM   3467 2HB  LEU A 213      71.359 -64.638  15.315  1.00  0.640          H  
ATOM   3468  HG  LEU A 213      69.604 -65.685  13.166  1.00  0.640          H  
ATOM   3469 1HD1 LEU A 213      71.769 -66.084  12.101  1.00  0.640          H  
ATOM   3470 2HD1 LEU A 213      71.531 -64.384  12.551  1.00  0.640          H  
ATOM   3471 3HD1 LEU A 213      72.570 -65.425  13.525  1.00  0.640          H  
ATOM   3472 1HD2 LEU A 213      70.676 -67.856  13.498  1.00  0.640          H  
ATOM   3473 2HD2 LEU A 213      71.490 -67.231  14.904  1.00  0.640          H  
ATOM   3474 3HD2 LEU A 213      69.737 -67.383  14.916  1.00  0.640          H  
ATOM   3475  N   ARG A 214      70.208 -63.589  17.748  1.00  0.340          N  
ATOM   3476  CA  ARG A 214      70.500 -62.402  18.535  1.00  0.320          C  
ATOM   3477  C   ARG A 214      71.485 -61.543  17.766  1.00  0.340          C  
ATOM   3478  O   ARG A 214      72.276 -62.064  16.977  1.00  0.320          O  
ATOM   3479  CB  ARG A 214      71.127 -62.790  19.869  1.00  0.460          C  
ATOM   3480  CG  ARG A 214      72.499 -63.450  19.709  1.00  0.460          C  
ATOM   3481  CD  ARG A 214      73.203 -63.743  20.961  1.00  0.460          C  
ATOM   3482  NE  ARG A 214      74.449 -64.477  20.672  1.00  0.460          N  
ATOM   3483  CZ  ARG A 214      75.635 -63.919  20.311  1.00  0.460          C  
ATOM   3484  NH1 ARG A 214      75.767 -62.613  20.194  1.00  0.460          N  
ATOM   3485  NH2 ARG A 214      76.675 -64.701  20.066  1.00  0.460          N  
ATOM   3486  H   ARG A 214      70.635 -64.469  17.993  1.00  0.410          H  
ATOM   3487  HA  ARG A 214      69.580 -61.841  18.703  1.00  0.380          H  
ATOM   3488 1HB  ARG A 214      71.256 -61.902  20.487  1.00  0.550          H  
ATOM   3489 2HB  ARG A 214      70.475 -63.479  20.402  1.00  0.550          H  
ATOM   3490 1HG  ARG A 214      72.368 -64.380  19.187  1.00  0.550          H  
ATOM   3491 2HG  ARG A 214      73.160 -62.811  19.138  1.00  0.550          H  
ATOM   3492 1HD  ARG A 214      73.446 -62.821  21.486  1.00  0.550          H  
ATOM   3493 2HD  ARG A 214      72.576 -64.370  21.594  1.00  0.550          H  
ATOM   3494  HE  ARG A 214      74.416 -65.486  20.749  1.00  0.550          H  
ATOM   3495 1HH1 ARG A 214      74.978 -61.993  20.371  1.00  0.550          H  
ATOM   3496 2HH1 ARG A 214      76.653 -62.217  19.922  1.00  0.550          H  
ATOM   3497 1HH2 ARG A 214      76.585 -65.703  20.150  1.00  0.550          H  
ATOM   3498 2HH2 ARG A 214      77.560 -64.297  19.791  1.00  0.550          H  
ATOM   3499  N   ALA A 215      71.492 -60.245  18.006  1.00  0.410          N  
ATOM   3500  CA  ALA A 215      72.486 -59.444  17.325  1.00  0.430          C  
ATOM   3501  C   ALA A 215      73.858 -59.961  17.729  1.00  0.350          C  
ATOM   3502  O   ALA A 215      74.100 -60.269  18.899  1.00  0.390          O  
ATOM   3503  CB  ALA A 215      72.321 -57.976  17.658  1.00  0.590          C  
ATOM   3504  H   ALA A 215      70.825 -59.825  18.640  1.00  0.490          H  
ATOM   3505  HA  ALA A 215      72.370 -59.579  16.250  1.00  0.520          H  
ATOM   3506 1HB  ALA A 215      73.079 -57.398  17.129  1.00  0.710          H  
ATOM   3507 2HB  ALA A 215      71.326 -57.641  17.345  1.00  0.710          H  
ATOM   3508 3HB  ALA A 215      72.435 -57.829  18.729  1.00  0.710          H  
ATOM   3509  N   GLY A 216      74.773 -60.012  16.769  1.00  0.290          N  
ATOM   3510  CA  GLY A 216      76.131 -60.489  16.999  1.00  0.280          C  
ATOM   3511  C   GLY A 216      76.301 -61.965  16.622  1.00  0.220          C  
ATOM   3512  O   GLY A 216      77.427 -62.456  16.520  1.00  0.220          O  
ATOM   3513  H   GLY A 216      74.520 -59.724  15.835  1.00  0.350          H  
ATOM   3514 1HA  GLY A 216      76.825 -59.883  16.418  1.00  0.340          H  
ATOM   3515 2HA  GLY A 216      76.389 -60.348  18.046  1.00  0.340          H  
ATOM   3516  N   LEU A 217      75.193 -62.669  16.399  1.00  0.190          N  
ATOM   3517  CA  LEU A 217      75.233 -64.070  16.013  1.00  0.080          C  
ATOM   3518  C   LEU A 217      75.128 -64.096  14.459  1.00  0.100          C  
ATOM   3519  O   LEU A 217      74.225 -63.468  13.911  1.00  0.180          O  
ATOM   3520  CB  LEU A 217      74.109 -64.812  16.745  1.00  0.160          C  
ATOM   3521  CG  LEU A 217      73.927 -66.331  16.545  1.00  0.160          C  
ATOM   3522  CD1 LEU A 217      75.138 -67.095  17.080  1.00  0.160          C  
ATOM   3523  CD2 LEU A 217      72.694 -66.773  17.339  1.00  0.160          C  
ATOM   3524  H   LEU A 217      74.275 -62.230  16.522  1.00  0.230          H  
ATOM   3525  HA  LEU A 217      76.150 -64.488  16.383  1.00  0.100          H  
ATOM   3526 1HB  LEU A 217      74.281 -64.664  17.790  1.00  0.190          H  
ATOM   3527 2HB  LEU A 217      73.184 -64.327  16.497  1.00  0.190          H  
ATOM   3528  HG  LEU A 217      73.805 -66.555  15.481  1.00  0.190          H  
ATOM   3529 1HD1 LEU A 217      74.980 -68.165  16.943  1.00  0.190          H  
ATOM   3530 2HD1 LEU A 217      76.025 -66.815  16.568  1.00  0.190          H  
ATOM   3531 3HD1 LEU A 217      75.263 -66.883  18.139  1.00  0.190          H  
ATOM   3532 1HD2 LEU A 217      72.551 -67.841  17.218  1.00  0.190          H  
ATOM   3533 2HD2 LEU A 217      72.848 -66.553  18.392  1.00  0.190          H  
ATOM   3534 3HD2 LEU A 217      71.823 -66.252  16.993  1.00  0.190          H  
ATOM   3535  N   PRO A 218      76.098 -64.684  13.719  1.00  0.210          N  
ATOM   3536  CA  PRO A 218      76.200 -64.749  12.251  1.00  0.340          C  
ATOM   3537  C   PRO A 218      75.081 -65.433  11.456  1.00  0.220          C  
ATOM   3538  O   PRO A 218      74.481 -66.410  11.906  1.00  0.180          O  
ATOM   3539  CB  PRO A 218      77.470 -65.568  12.068  1.00  0.510          C  
ATOM   3540  CG  PRO A 218      78.251 -65.389  13.321  1.00  0.510          C  
ATOM   3541  CD  PRO A 218      77.265 -65.309  14.389  1.00  0.510          C  
ATOM   3542  HA  PRO A 218      76.357 -63.729  11.863  1.00  0.410          H  
ATOM   3543 1HB  PRO A 218      77.179 -66.609  11.930  1.00  0.610          H  
ATOM   3544 2HB  PRO A 218      78.007 -65.255  11.158  1.00  0.610          H  
ATOM   3545 1HG  PRO A 218      78.958 -66.210  13.436  1.00  0.610          H  
ATOM   3546 2HG  PRO A 218      78.841 -64.492  13.301  1.00  0.610          H  
ATOM   3547 1HD  PRO A 218      77.032 -66.308  14.738  1.00  0.610          H  
ATOM   3548 2HD  PRO A 218      77.741 -64.668  15.138  1.00  0.610          H  
ATOM   3549  N   ILE A 219      74.863 -64.945  10.231  1.00  0.230          N  
ATOM   3550  CA  ILE A 219      73.899 -65.514   9.289  1.00  0.200          C  
ATOM   3551  C   ILE A 219      74.547 -66.192   8.097  1.00  0.160          C  
ATOM   3552  O   ILE A 219      75.303 -65.574   7.344  1.00  0.140          O  
ATOM   3553  CB  ILE A 219      72.925 -64.443   8.730  1.00  0.290          C  
ATOM   3554  CG1 ILE A 219      72.040 -63.875   9.848  1.00  0.290          C  
ATOM   3555  CG2 ILE A 219      72.135 -64.935   7.463  1.00  0.290          C  
ATOM   3556  CD1 ILE A 219      71.127 -62.717   9.452  1.00  0.290          C  
ATOM   3557  H   ILE A 219      75.412 -64.136   9.920  1.00  0.280          H  
ATOM   3558  HA  ILE A 219      73.312 -66.262   9.819  1.00  0.240          H  
ATOM   3559  HB  ILE A 219      73.540 -63.632   8.445  1.00  0.350          H  
ATOM   3560 1HG1 ILE A 219      71.424 -64.663  10.232  1.00  0.350          H  
ATOM   3561 2HG1 ILE A 219      72.698 -63.525  10.643  1.00  0.350          H  
ATOM   3562 1HG2 ILE A 219      71.523 -64.134   7.063  1.00  0.350          H  
ATOM   3563 2HG2 ILE A 219      72.819 -65.248   6.686  1.00  0.350          H  
ATOM   3564 3HG2 ILE A 219      71.507 -65.756   7.696  1.00  0.350          H  
ATOM   3565 1HD1 ILE A 219      70.565 -62.390  10.329  1.00  0.350          H  
ATOM   3566 2HD1 ILE A 219      71.716 -61.904   9.075  1.00  0.350          H  
ATOM   3567 3HD1 ILE A 219      70.424 -63.026   8.687  1.00  0.350          H  
ATOM   3568  N   TYR A 220      74.205 -67.456   7.902  1.00  0.150          N  
ATOM   3569  CA  TYR A 220      74.689 -68.212   6.754  1.00  0.120          C  
ATOM   3570  C   TYR A 220      73.465 -68.715   5.968  1.00  0.120          C  
ATOM   3571  O   TYR A 220      72.520 -69.253   6.561  1.00  0.110          O  
ATOM   3572  CB  TYR A 220      75.631 -69.331   7.221  1.00  0.180          C  
ATOM   3573  CG  TYR A 220      76.976 -68.851   7.813  1.00  0.180          C  
ATOM   3574  CD1 TYR A 220      77.104 -68.486   9.156  1.00  0.180          C  
ATOM   3575  CD2 TYR A 220      78.089 -68.799   6.994  1.00  0.180          C  
ATOM   3576  CE1 TYR A 220      78.348 -68.058   9.639  1.00  0.180          C  
ATOM   3577  CE2 TYR A 220      79.326 -68.367   7.487  1.00  0.180          C  
ATOM   3578  CZ  TYR A 220      79.453 -67.993   8.807  1.00  0.180          C  
ATOM   3579  OH  TYR A 220      80.694 -67.551   9.305  1.00  0.180          O  
ATOM   3580  H   TYR A 220      73.597 -67.899   8.581  1.00  0.180          H  
ATOM   3581  HA  TYR A 220      75.250 -67.549   6.098  1.00  0.140          H  
ATOM   3582 1HB  TYR A 220      75.140 -69.898   7.974  1.00  0.220          H  
ATOM   3583 2HB  TYR A 220      75.842 -69.988   6.399  1.00  0.220          H  
ATOM   3584  HD1 TYR A 220      76.241 -68.532   9.827  1.00  0.220          H  
ATOM   3585  HD2 TYR A 220      77.993 -69.087   5.949  1.00  0.220          H  
ATOM   3586  HE1 TYR A 220      78.463 -67.777  10.667  1.00  0.220          H  
ATOM   3587  HE2 TYR A 220      80.191 -68.323   6.823  1.00  0.220          H  
ATOM   3588  HH  TYR A 220      81.352 -67.599   8.599  1.00  0.220          H  
ATOM   3589  N   GLU A 221      73.478 -68.513   4.642  1.00  0.120          N  
ATOM   3590  CA  GLU A 221      72.309 -68.871   3.788  1.00  0.130          C  
ATOM   3591  C   GLU A 221      72.638 -69.870   2.687  1.00  0.110          C  
ATOM   3592  O   GLU A 221      73.811 -70.091   2.372  1.00  0.080          O  
ATOM   3593  CB  GLU A 221      71.644 -67.643   3.127  1.00  0.180          C  
ATOM   3594  CG  GLU A 221      71.102 -66.557   4.085  1.00  0.180          C  
ATOM   3595  CD  GLU A 221      70.374 -65.361   3.378  1.00  0.180          C  
ATOM   3596  OE1 GLU A 221      70.159 -65.391   2.167  1.00  0.180          O  
ATOM   3597  OE2 GLU A 221      69.980 -64.451   4.059  1.00  0.180          O  
ATOM   3598  H   GLU A 221      74.331 -68.090   4.249  1.00  0.140          H  
ATOM   3599  HA  GLU A 221      71.556 -69.313   4.422  1.00  0.160          H  
ATOM   3600 1HB  GLU A 221      72.284 -67.228   2.400  1.00  0.210          H  
ATOM   3601 2HB  GLU A 221      70.784 -67.992   2.577  1.00  0.210          H  
ATOM   3602 1HG  GLU A 221      70.413 -67.032   4.790  1.00  0.210          H  
ATOM   3603 2HG  GLU A 221      71.941 -66.170   4.652  1.00  0.210          H  
ATOM   3604  N   CYS A 222      71.601 -70.507   2.116  1.00  0.130          N  
ATOM   3605  CA  CYS A 222      71.828 -71.402   0.980  1.00  0.120          C  
ATOM   3606  C   CYS A 222      72.414 -70.584  -0.149  1.00  0.090          C  
ATOM   3607  O   CYS A 222      71.909 -69.517  -0.489  1.00  0.110          O  
ATOM   3608  CB  CYS A 222      70.540 -72.054   0.458  1.00  0.170          C  
ATOM   3609  SG  CYS A 222      69.807 -73.256   1.516  1.00  0.170          S  
ATOM   3610  H   CYS A 222      70.645 -70.306   2.430  1.00  0.160          H  
ATOM   3611  HA  CYS A 222      72.537 -72.175   1.272  1.00  0.140          H  
ATOM   3612 1HB  CYS A 222      69.804 -71.292   0.285  1.00  0.210          H  
ATOM   3613 2HB  CYS A 222      70.736 -72.530  -0.498  1.00  0.210          H  
ATOM   3614  HG  CYS A 222      68.851 -73.655   0.669  1.00  0.210          H  
ATOM   3615  N   ASN A 223      73.501 -71.041  -0.717  1.00  0.050          N  
ATOM   3616  CA  ASN A 223      74.149 -70.276  -1.758  1.00  0.070          C  
ATOM   3617  C   ASN A 223      73.821 -70.766  -3.164  1.00  0.050          C  
ATOM   3618  O   ASN A 223      73.067 -71.732  -3.355  1.00  0.040          O  
ATOM   3619  CB  ASN A 223      75.620 -70.205  -1.452  1.00  0.090          C  
ATOM   3620  CG  ASN A 223      76.357 -71.444  -1.524  1.00  0.090          C  
ATOM   3621  OD1 ASN A 223      76.008 -72.360  -2.271  1.00  0.090          O  
ATOM   3622  ND2 ASN A 223      77.427 -71.494  -0.773  1.00  0.090          N  
ATOM   3623  H   ASN A 223      73.887 -71.932  -0.433  1.00  0.060          H  
ATOM   3624  HA  ASN A 223      73.775 -69.256  -1.712  1.00  0.080          H  
ATOM   3625 1HB  ASN A 223      76.106 -69.469  -2.041  1.00  0.110          H  
ATOM   3626 2HB  ASN A 223      75.680 -69.877  -0.431  1.00  0.110          H  
ATOM   3627 1HD2 ASN A 223      78.041 -72.323  -0.797  1.00  0.110          H  
ATOM   3628 2HD2 ASN A 223      77.652 -70.665  -0.208  1.00  0.110          H  
ATOM   3629  N   SER A 224      74.446 -70.135  -4.156  1.00  0.050          N  
ATOM   3630  CA  SER A 224      74.266 -70.445  -5.572  1.00  0.050          C  
ATOM   3631  C   SER A 224      74.775 -71.832  -5.970  1.00  0.040          C  
ATOM   3632  O   SER A 224      74.559 -72.278  -7.099  1.00  0.030          O  
ATOM   3633  CB  SER A 224      74.964 -69.395  -6.418  1.00  0.070          C  
ATOM   3634  OG  SER A 224      76.355 -69.435  -6.230  1.00  0.070          O  
ATOM   3635  H   SER A 224      75.071 -69.345  -3.936  1.00  0.060          H  
ATOM   3636  HA  SER A 224      73.200 -70.405  -5.791  1.00  0.060          H  
ATOM   3637 1HB  SER A 224      74.733 -69.570  -7.467  1.00  0.080          H  
ATOM   3638 2HB  SER A 224      74.590 -68.403  -6.159  1.00  0.080          H  
ATOM   3639  HG  SER A 224      76.509 -68.949  -5.389  1.00  0.080          H  
ATOM   3640  N   ARG A 225      75.505 -72.492  -5.070  1.00  0.060          N  
ATOM   3641  CA  ARG A 225      76.083 -73.795  -5.315  1.00  0.090          C  
ATOM   3642  C   ARG A 225      75.332 -74.924  -4.579  1.00  0.100          C  
ATOM   3643  O   ARG A 225      75.812 -76.061  -4.561  1.00  0.130          O  
ATOM   3644  CB  ARG A 225      77.539 -73.759  -4.871  1.00  0.110          C  
ATOM   3645  CG  ARG A 225      78.383 -72.628  -5.474  1.00  0.110          C  
ATOM   3646  CD  ARG A 225      78.692 -72.806  -6.905  1.00  0.110          C  
ATOM   3647  NE  ARG A 225      79.640 -73.878  -7.107  1.00  0.110          N  
ATOM   3648  CZ  ARG A 225      79.955 -74.458  -8.270  1.00  0.110          C  
ATOM   3649  NH1 ARG A 225      79.370 -74.111  -9.401  1.00  0.110          N  
ATOM   3650  NH2 ARG A 225      80.884 -75.387  -8.233  1.00  0.110          N  
ATOM   3651  H   ARG A 225      75.642 -72.095  -4.143  1.00  0.070          H  
ATOM   3652  HA  ARG A 225      76.033 -74.000  -6.382  1.00  0.110          H  
ATOM   3653 1HB  ARG A 225      77.567 -73.608  -3.815  1.00  0.140          H  
ATOM   3654 2HB  ARG A 225      78.026 -74.707  -5.090  1.00  0.140          H  
ATOM   3655 1HG  ARG A 225      77.869 -71.675  -5.351  1.00  0.140          H  
ATOM   3656 2HG  ARG A 225      79.336 -72.584  -4.940  1.00  0.140          H  
ATOM   3657 1HD  ARG A 225      77.787 -73.028  -7.459  1.00  0.140          H  
ATOM   3658 2HD  ARG A 225      79.133 -71.885  -7.285  1.00  0.140          H  
ATOM   3659  HE  ARG A 225      80.168 -74.219  -6.297  1.00  0.140          H  
ATOM   3660 1HH1 ARG A 225      78.661 -73.392  -9.406  1.00  0.140          H  
ATOM   3661 2HH1 ARG A 225      79.631 -74.564 -10.264  1.00  0.140          H  
ATOM   3662 1HH2 ARG A 225      81.308 -75.593  -7.313  1.00  0.140          H  
ATOM   3663 2HH2 ARG A 225      81.176 -75.868  -9.069  1.00  0.140          H  
ATOM   3664  N   CYS A 226      74.184 -74.609  -3.949  1.00  0.080          N  
ATOM   3665  CA  CYS A 226      73.372 -75.605  -3.229  1.00  0.120          C  
ATOM   3666  C   CYS A 226      72.451 -76.407  -4.130  1.00  0.110          C  
ATOM   3667  O   CYS A 226      72.020 -75.942  -5.185  1.00  0.050          O  
ATOM   3668  CB  CYS A 226      72.452 -74.975  -2.164  1.00  0.150          C  
ATOM   3669  SG  CYS A 226      73.196 -74.331  -0.651  1.00  0.150          S  
ATOM   3670  H   CYS A 226      73.848 -73.642  -3.977  1.00  0.100          H  
ATOM   3671  HA  CYS A 226      74.048 -76.304  -2.738  1.00  0.140          H  
ATOM   3672 1HB  CYS A 226      71.908 -74.150  -2.625  1.00  0.180          H  
ATOM   3673 2HB  CYS A 226      71.701 -75.703  -1.875  1.00  0.180          H  
ATOM   3674  N   ARG A 227      72.083 -77.602  -3.661  1.00  0.180          N  
ATOM   3675  CA  ARG A 227      71.097 -78.425  -4.364  1.00  0.170          C  
ATOM   3676  C   ARG A 227      69.666 -77.916  -4.147  1.00  0.160          C  
ATOM   3677  O   ARG A 227      68.808 -78.019  -5.025  1.00  0.310          O  
ATOM   3678  CB  ARG A 227      71.168 -79.872  -3.906  1.00  0.240          C  
ATOM   3679  CG  ARG A 227      72.407 -80.623  -4.344  1.00  0.240          C  
ATOM   3680  CD  ARG A 227      72.340 -82.056  -3.950  1.00  0.240          C  
ATOM   3681  NE  ARG A 227      73.548 -82.788  -4.330  1.00  0.240          N  
ATOM   3682  CZ  ARG A 227      73.807 -83.307  -5.558  1.00  0.240          C  
ATOM   3683  NH1 ARG A 227      72.936 -83.170  -6.547  1.00  0.240          N  
ATOM   3684  NH2 ARG A 227      74.942 -83.957  -5.772  1.00  0.240          N  
ATOM   3685  H   ARG A 227      72.515 -77.928  -2.788  1.00  0.220          H  
ATOM   3686  HA  ARG A 227      71.320 -78.388  -5.428  1.00  0.200          H  
ATOM   3687 1HB  ARG A 227      71.133 -79.908  -2.811  1.00  0.290          H  
ATOM   3688 2HB  ARG A 227      70.298 -80.410  -4.275  1.00  0.290          H  
ATOM   3689 1HG  ARG A 227      72.521 -80.547  -5.423  1.00  0.290          H  
ATOM   3690 2HG  ARG A 227      73.284 -80.185  -3.856  1.00  0.290          H  
ATOM   3691 1HD  ARG A 227      72.245 -82.118  -2.861  1.00  0.290          H  
ATOM   3692 2HD  ARG A 227      71.480 -82.536  -4.410  1.00  0.290          H  
ATOM   3693  HE  ARG A 227      74.254 -82.935  -3.585  1.00  0.290          H  
ATOM   3694 1HH1 ARG A 227      72.070 -82.679  -6.396  1.00  0.290          H  
ATOM   3695 2HH1 ARG A 227      73.138 -83.559  -7.457  1.00  0.290          H  
ATOM   3696 1HH2 ARG A 227      75.619 -84.067  -5.022  1.00  0.290          H  
ATOM   3697 2HH2 ARG A 227      75.139 -84.345  -6.680  1.00  0.290          H  
ATOM   3698  N   CYS A 228      69.425 -77.394  -2.957  1.00  0.320          N  
ATOM   3699  CA  CYS A 228      68.124 -76.887  -2.516  1.00  0.340          C  
ATOM   3700  C   CYS A 228      67.937 -75.503  -3.140  1.00  0.360          C  
ATOM   3701  O   CYS A 228      68.803 -74.639  -3.002  1.00  0.490          O  
ATOM   3702  CB  CYS A 228      68.120 -76.854  -0.989  1.00  0.470          C  
ATOM   3703  SG  CYS A 228      66.534 -76.557  -0.170  1.00  0.470          S  
ATOM   3704  H   CYS A 228      70.186 -77.363  -2.299  1.00  0.380          H  
ATOM   3705  HA  CYS A 228      67.340 -77.557  -2.869  1.00  0.410          H  
ATOM   3706 1HB  CYS A 228      68.492 -77.802  -0.635  1.00  0.560          H  
ATOM   3707 2HB  CYS A 228      68.817 -76.086  -0.651  1.00  0.560          H  
ATOM   3708  N   GLY A 229      66.840 -75.307  -3.887  1.00  0.320          N  
ATOM   3709  CA  GLY A 229      66.615 -74.093  -4.703  1.00  0.360          C  
ATOM   3710  C   GLY A 229      65.967 -72.864  -4.054  1.00  0.290          C  
ATOM   3711  O   GLY A 229      66.125 -72.572  -2.873  1.00  0.230          O  
ATOM   3712  H   GLY A 229      66.159 -76.054  -3.925  1.00  0.380          H  
ATOM   3713 1HA  GLY A 229      67.577 -73.790  -5.120  1.00  0.430          H  
ATOM   3714 2HA  GLY A 229      66.013 -74.381  -5.563  1.00  0.430          H  
ATOM   3715  N   TYR A 230      65.222 -72.095  -4.840  1.00  0.330          N  
ATOM   3716  CA  TYR A 230      64.712 -70.825  -4.319  1.00  0.330          C  
ATOM   3717  C   TYR A 230      63.456 -70.957  -3.471  1.00  0.300          C  
ATOM   3718  O   TYR A 230      63.009 -70.000  -2.823  1.00  0.340          O  
ATOM   3719  CB  TYR A 230      64.572 -69.837  -5.465  1.00  0.460          C  
ATOM   3720  CG  TYR A 230      65.946 -69.461  -5.948  1.00  0.460          C  
ATOM   3721  CD1 TYR A 230      66.461 -70.033  -7.096  1.00  0.460          C  
ATOM   3722  CD2 TYR A 230      66.714 -68.575  -5.206  1.00  0.460          C  
ATOM   3723  CE1 TYR A 230      67.737 -69.717  -7.504  1.00  0.460          C  
ATOM   3724  CE2 TYR A 230      67.990 -68.259  -5.610  1.00  0.460          C  
ATOM   3725  CZ  TYR A 230      68.505 -68.829  -6.757  1.00  0.460          C  
ATOM   3726  OH  TYR A 230      69.786 -68.527  -7.170  1.00  0.460          O  
ATOM   3727  H   TYR A 230      65.061 -72.350  -5.806  1.00  0.400          H  
ATOM   3728  HA  TYR A 230      65.476 -70.422  -3.672  1.00  0.400          H  
ATOM   3729 1HB  TYR A 230      64.010 -70.279  -6.287  1.00  0.550          H  
ATOM   3730 2HB  TYR A 230      64.055 -68.937  -5.135  1.00  0.550          H  
ATOM   3731  HD1 TYR A 230      65.864 -70.735  -7.677  1.00  0.550          H  
ATOM   3732  HD2 TYR A 230      66.310 -68.133  -4.300  1.00  0.550          H  
ATOM   3733  HE1 TYR A 230      68.144 -70.168  -8.407  1.00  0.550          H  
ATOM   3734  HE2 TYR A 230      68.596 -67.565  -5.020  1.00  0.550          H  
ATOM   3735  HH  TYR A 230      69.954 -68.944  -8.018  1.00  0.550          H  
ATOM   3736  N   ASP A 231      62.929 -72.172  -3.411  1.00  0.230          N  
ATOM   3737  CA  ASP A 231      61.780 -72.485  -2.582  1.00  0.210          C  
ATOM   3738  C   ASP A 231      62.278 -73.123  -1.279  1.00  0.180          C  
ATOM   3739  O   ASP A 231      61.498 -73.626  -0.471  1.00  0.210          O  
ATOM   3740  CB  ASP A 231      60.837 -73.437  -3.316  1.00  0.300          C  
ATOM   3741  CG  ASP A 231      60.199 -72.804  -4.551  1.00  0.300          C  
ATOM   3742  OD1 ASP A 231      59.840 -71.649  -4.507  1.00  0.300          O  
ATOM   3743  OD2 ASP A 231      60.099 -73.488  -5.541  1.00  0.300          O  
ATOM   3744  H   ASP A 231      63.340 -72.898  -3.980  1.00  0.280          H  
ATOM   3745  HA  ASP A 231      61.245 -71.567  -2.342  1.00  0.250          H  
ATOM   3746 1HB  ASP A 231      61.385 -74.326  -3.621  1.00  0.360          H  
ATOM   3747 2HB  ASP A 231      60.045 -73.757  -2.639  1.00  0.360          H  
ATOM   3748  N   CYS A 232      63.603 -73.120  -1.107  1.00  0.150          N  
ATOM   3749  CA  CYS A 232      64.290 -73.687   0.032  1.00  0.210          C  
ATOM   3750  C   CYS A 232      64.215 -72.693   1.189  1.00  0.210          C  
ATOM   3751  O   CYS A 232      64.598 -71.536   1.014  1.00  0.210          O  
ATOM   3752  CB  CYS A 232      65.750 -73.884  -0.326  1.00  0.270          C  
ATOM   3753  SG  CYS A 232      66.680 -74.785   0.807  1.00  0.270          S  
ATOM   3754  H   CYS A 232      64.204 -72.696  -1.814  1.00  0.180          H  
ATOM   3755  HA  CYS A 232      63.831 -74.639   0.273  1.00  0.250          H  
ATOM   3756 1HB  CYS A 232      65.812 -74.373  -1.288  1.00  0.320          H  
ATOM   3757 2HB  CYS A 232      66.227 -72.910  -0.433  1.00  0.320          H  
ATOM   3758  N   PRO A 233      63.807 -73.078   2.407  1.00  0.220          N  
ATOM   3759  CA  PRO A 233      63.659 -72.179   3.542  1.00  0.230          C  
ATOM   3760  C   PRO A 233      64.958 -71.743   4.231  1.00  0.200          C  
ATOM   3761  O   PRO A 233      65.117 -71.948   5.433  1.00  0.200          O  
ATOM   3762  CB  PRO A 233      62.787 -73.015   4.485  1.00  0.350          C  
ATOM   3763  CG  PRO A 233      63.207 -74.433   4.210  1.00  0.350          C  
ATOM   3764  CD  PRO A 233      63.446 -74.476   2.691  1.00  0.350          C  
ATOM   3765  HA  PRO A 233      63.100 -71.289   3.209  1.00  0.280          H  
ATOM   3766 1HB  PRO A 233      62.954 -72.715   5.535  1.00  0.410          H  
ATOM   3767 2HB  PRO A 233      61.724 -72.841   4.272  1.00  0.410          H  
ATOM   3768 1HG  PRO A 233      64.101 -74.691   4.802  1.00  0.410          H  
ATOM   3769 2HG  PRO A 233      62.408 -75.123   4.538  1.00  0.410          H  
ATOM   3770 1HD  PRO A 233      64.271 -75.158   2.471  1.00  0.410          H  
ATOM   3771 2HD  PRO A 233      62.516 -74.758   2.167  1.00  0.410          H  
ATOM   3772  N   ASN A 234      65.873 -71.160   3.462  1.00  0.180          N  
ATOM   3773  CA  ASN A 234      67.084 -70.538   4.002  1.00  0.170          C  
ATOM   3774  C   ASN A 234      67.683 -69.548   2.996  1.00  0.120          C  
ATOM   3775  O   ASN A 234      68.887 -69.560   2.723  1.00  0.140          O  
ATOM   3776  CB  ASN A 234      68.117 -71.510   4.527  1.00  0.240          C  
ATOM   3777  CG  ASN A 234      69.185 -70.751   5.344  1.00  0.240          C  
ATOM   3778  OD1 ASN A 234      68.895 -69.639   5.807  1.00  0.240          O  
ATOM   3779  ND2 ASN A 234      70.361 -71.293   5.540  1.00  0.240          N  
ATOM   3780  H   ASN A 234      65.642 -71.074   2.470  1.00  0.220          H  
ATOM   3781  HA  ASN A 234      66.786 -69.987   4.877  1.00  0.200          H  
ATOM   3782 1HB  ASN A 234      67.642 -72.213   5.174  1.00  0.290          H  
ATOM   3783 2HB  ASN A 234      68.574 -72.043   3.727  1.00  0.290          H  
ATOM   3784 1HD2 ASN A 234      71.065 -70.750   6.059  1.00  0.290          H  
ATOM   3785 2HD2 ASN A 234      70.576 -72.196   5.167  1.00  0.290          H  
ATOM   3786  N   ARG A 235      66.839 -68.642   2.480  1.00  0.100          N  
ATOM   3787  CA  ARG A 235      67.282 -67.605   1.546  1.00  0.090          C  
ATOM   3788  C   ARG A 235      66.512 -66.291   1.766  1.00  0.110          C  
ATOM   3789  O   ARG A 235      65.300 -66.245   1.548  1.00  0.100          O  
ATOM   3790  CB  ARG A 235      67.042 -68.056   0.109  1.00  0.130          C  
ATOM   3791  CG  ARG A 235      67.809 -69.314  -0.389  1.00  0.130          C  
ATOM   3792  CD  ARG A 235      67.503 -69.566  -1.802  1.00  0.130          C  
ATOM   3793  NE  ARG A 235      68.107 -70.803  -2.344  1.00  0.130          N  
ATOM   3794  CZ  ARG A 235      69.319 -70.912  -2.960  1.00  0.130          C  
ATOM   3795  NH1 ARG A 235      70.106 -69.877  -3.129  1.00  0.130          N  
ATOM   3796  NH2 ARG A 235      69.739 -72.078  -3.412  1.00  0.130          N  
ATOM   3797  H   ARG A 235      65.857 -68.672   2.744  1.00  0.120          H  
ATOM   3798  HA  ARG A 235      68.346 -67.414   1.704  1.00  0.110          H  
ATOM   3799 1HB  ARG A 235      65.985 -68.281   0.001  1.00  0.160          H  
ATOM   3800 2HB  ARG A 235      67.268 -67.238  -0.568  1.00  0.160          H  
ATOM   3801 1HG  ARG A 235      68.869 -69.209  -0.264  1.00  0.160          H  
ATOM   3802 2HG  ARG A 235      67.470 -70.186   0.169  1.00  0.160          H  
ATOM   3803 1HD  ARG A 235      66.428 -69.658  -1.872  1.00  0.160          H  
ATOM   3804 2HD  ARG A 235      67.826 -68.727  -2.404  1.00  0.160          H  
ATOM   3805  HE  ARG A 235      67.534 -71.659  -2.269  1.00  0.160          H  
ATOM   3806 1HH1 ARG A 235      69.867 -68.953  -2.796  1.00  0.160          H  
ATOM   3807 2HH1 ARG A 235      70.977 -69.989  -3.612  1.00  0.160          H  
ATOM   3808 1HH2 ARG A 235      69.190 -72.943  -3.292  1.00  0.160          H  
ATOM   3809 2HH2 ARG A 235      70.649 -72.142  -3.858  1.00  0.160          H  
ATOM   3810  N   VAL A 236      67.194 -65.243   2.238  1.00  0.130          N  
ATOM   3811  CA  VAL A 236      66.556 -63.940   2.495  1.00  0.150          C  
ATOM   3812  C   VAL A 236      67.347 -62.780   1.941  1.00  0.150          C  
ATOM   3813  O   VAL A 236      66.886 -62.049   1.071  1.00  0.150          O  
ATOM   3814  CB  VAL A 236      66.309 -63.689   4.002  1.00  0.200          C  
ATOM   3815  CG1 VAL A 236      65.747 -62.276   4.250  1.00  0.200          C  
ATOM   3816  CG2 VAL A 236      65.304 -64.667   4.488  1.00  0.200          C  
ATOM   3817  H   VAL A 236      68.209 -65.337   2.366  1.00  0.160          H  
ATOM   3818  HA  VAL A 236      65.585 -63.939   2.000  1.00  0.180          H  
ATOM   3819  HB  VAL A 236      67.246 -63.801   4.551  1.00  0.240          H  
ATOM   3820 1HG1 VAL A 236      65.572 -62.149   5.315  1.00  0.240          H  
ATOM   3821 2HG1 VAL A 236      66.451 -61.518   3.914  1.00  0.240          H  
ATOM   3822 3HG1 VAL A 236      64.807 -62.157   3.711  1.00  0.240          H  
ATOM   3823 1HG2 VAL A 236      65.115 -64.519   5.552  1.00  0.240          H  
ATOM   3824 2HG2 VAL A 236      64.378 -64.545   3.933  1.00  0.240          H  
ATOM   3825 3HG2 VAL A 236      65.682 -65.635   4.318  1.00  0.240          H  
ATOM   3826  N   VAL A 237      68.557 -62.602   2.442  1.00  0.170          N  
ATOM   3827  CA  VAL A 237      69.367 -61.473   2.046  1.00  0.180          C  
ATOM   3828  C   VAL A 237      69.672 -61.555   0.568  1.00  0.150          C  
ATOM   3829  O   VAL A 237      69.644 -60.557  -0.154  1.00  0.150          O  
ATOM   3830  CB  VAL A 237      70.602 -61.376   2.934  1.00  0.250          C  
ATOM   3831  CG1 VAL A 237      71.591 -60.303   2.426  1.00  0.250          C  
ATOM   3832  CG2 VAL A 237      70.104 -61.049   4.340  1.00  0.250          C  
ATOM   3833  H   VAL A 237      68.931 -63.256   3.138  1.00  0.200          H  
ATOM   3834  HA  VAL A 237      68.788 -60.587   2.225  1.00  0.220          H  
ATOM   3835  HB  VAL A 237      71.113 -62.328   2.937  1.00  0.300          H  
ATOM   3836 1HG1 VAL A 237      72.455 -60.252   3.084  1.00  0.300          H  
ATOM   3837 2HG1 VAL A 237      71.926 -60.556   1.430  1.00  0.300          H  
ATOM   3838 3HG1 VAL A 237      71.111 -59.334   2.403  1.00  0.300          H  
ATOM   3839 1HG2 VAL A 237      70.918 -60.995   5.010  1.00  0.300          H  
ATOM   3840 2HG2 VAL A 237      69.579 -60.100   4.327  1.00  0.300          H  
ATOM   3841 3HG2 VAL A 237      69.422 -61.831   4.674  1.00  0.300          H  
ATOM   3842  N   GLN A 238      69.959 -62.763   0.111  1.00  0.120          N  
ATOM   3843  CA  GLN A 238      70.246 -62.987  -1.302  1.00  0.080          C  
ATOM   3844  C   GLN A 238      69.102 -62.649  -2.260  1.00  0.080          C  
ATOM   3845  O   GLN A 238      69.322 -62.579  -3.468  1.00  0.070          O  
ATOM   3846  CB  GLN A 238      70.631 -64.421  -1.541  1.00  0.130          C  
ATOM   3847  CG  GLN A 238      69.542 -65.363  -1.263  1.00  0.130          C  
ATOM   3848  CD  GLN A 238      70.031 -66.683  -1.355  1.00  0.130          C  
ATOM   3849  OE1 GLN A 238      70.019 -67.268  -2.443  1.00  0.130          O  
ATOM   3850  NE2 GLN A 238      70.511 -67.197  -0.243  1.00  0.130          N  
ATOM   3851  H   GLN A 238      69.967 -63.547   0.782  1.00  0.140          H  
ATOM   3852  HA  GLN A 238      71.092 -62.359  -1.568  1.00  0.100          H  
ATOM   3853 1HB  GLN A 238      70.897 -64.545  -2.589  1.00  0.150          H  
ATOM   3854 2HB  GLN A 238      71.482 -64.686  -0.978  1.00  0.150          H  
ATOM   3855 1HG  GLN A 238      69.153 -65.208  -0.258  1.00  0.150          H  
ATOM   3856 2HG  GLN A 238      68.753 -65.248  -2.002  1.00  0.150          H  
ATOM   3857 1HE2 GLN A 238      70.912 -68.134  -0.250  1.00  0.150          H  
ATOM   3858 2HE2 GLN A 238      70.485 -66.668   0.636  1.00  0.150          H  
ATOM   3859  N   LYS A 239      67.866 -62.527  -1.761  1.00  0.090          N  
ATOM   3860  CA  LYS A 239      66.743 -62.229  -2.631  1.00  0.090          C  
ATOM   3861  C   LYS A 239      66.505 -60.731  -2.758  1.00  0.110          C  
ATOM   3862  O   LYS A 239      65.642 -60.301  -3.532  1.00  0.090          O  
ATOM   3863  CB  LYS A 239      65.478 -62.952  -2.169  1.00  0.130          C  
ATOM   3864  CG  LYS A 239      65.539 -64.477  -2.334  1.00  0.130          C  
ATOM   3865  CD  LYS A 239      64.226 -65.148  -1.924  1.00  0.130          C  
ATOM   3866  CE  LYS A 239      64.223 -66.638  -2.292  1.00  0.130          C  
ATOM   3867  NZ  LYS A 239      62.971 -67.332  -1.862  1.00  0.130          N  
ATOM   3868  H   LYS A 239      67.696 -62.550  -0.754  1.00  0.110          H  
ATOM   3869  HA  LYS A 239      66.982 -62.600  -3.627  1.00  0.110          H  
ATOM   3870 1HB  LYS A 239      65.310 -62.733  -1.111  1.00  0.150          H  
ATOM   3871 2HB  LYS A 239      64.620 -62.577  -2.725  1.00  0.150          H  
ATOM   3872 1HG  LYS A 239      65.773 -64.726  -3.369  1.00  0.150          H  
ATOM   3873 2HG  LYS A 239      66.336 -64.863  -1.699  1.00  0.150          H  
ATOM   3874 1HD  LYS A 239      64.102 -65.057  -0.840  1.00  0.150          H  
ATOM   3875 2HD  LYS A 239      63.388 -64.655  -2.413  1.00  0.150          H  
ATOM   3876 1HE  LYS A 239      64.311 -66.725  -3.373  1.00  0.150          H  
ATOM   3877 2HE  LYS A 239      65.070 -67.125  -1.834  1.00  0.150          H  
ATOM   3878 1HZ  LYS A 239      63.008 -68.334  -2.151  1.00  0.150          H  
ATOM   3879 2HZ  LYS A 239      62.868 -67.291  -0.858  1.00  0.150          H  
ATOM   3880 3HZ  LYS A 239      62.175 -66.898  -2.297  1.00  0.150          H  
ATOM   3881  N   GLY A 240      67.277 -59.942  -2.015  1.00  0.140          N  
ATOM   3882  CA  GLY A 240      67.144 -58.505  -2.047  1.00  0.180          C  
ATOM   3883  C   GLY A 240      65.915 -57.996  -1.322  1.00  0.230          C  
ATOM   3884  O   GLY A 240      65.367 -58.653  -0.431  1.00  0.280          O  
ATOM   3885  H   GLY A 240      67.995 -60.347  -1.409  1.00  0.170          H  
ATOM   3886 1HA  GLY A 240      68.034 -58.061  -1.602  1.00  0.220          H  
ATOM   3887 2HA  GLY A 240      67.113 -58.178  -3.083  1.00  0.220          H  
ATOM   3888  N   ILE A 241      65.518 -56.785  -1.689  1.00  0.290          N  
ATOM   3889  CA  ILE A 241      64.416 -56.104  -1.036  1.00  0.370          C  
ATOM   3890  C   ILE A 241      63.145 -56.059  -1.836  1.00  0.320          C  
ATOM   3891  O   ILE A 241      63.117 -55.588  -2.973  1.00  0.280          O  
ATOM   3892  CB  ILE A 241      64.858 -54.684  -0.638  1.00  0.490          C  
ATOM   3893  CG1 ILE A 241      66.078 -54.786   0.274  1.00  0.490          C  
ATOM   3894  CG2 ILE A 241      63.725 -53.837  -0.009  1.00  0.490          C  
ATOM   3895  CD1 ILE A 241      65.865 -55.615   1.532  1.00  0.490          C  
ATOM   3896  H   ILE A 241      66.033 -56.326  -2.449  1.00  0.350          H  
ATOM   3897  HA  ILE A 241      64.154 -56.657  -0.144  1.00  0.440          H  
ATOM   3898  HB  ILE A 241      65.200 -54.168  -1.536  1.00  0.580          H  
ATOM   3899 1HG1 ILE A 241      66.919 -55.198  -0.276  1.00  0.580          H  
ATOM   3900 2HG1 ILE A 241      66.327 -53.777   0.582  1.00  0.580          H  
ATOM   3901 1HG2 ILE A 241      64.112 -52.844   0.233  1.00  0.580          H  
ATOM   3902 2HG2 ILE A 241      62.916 -53.724  -0.719  1.00  0.580          H  
ATOM   3903 3HG2 ILE A 241      63.357 -54.300   0.901  1.00  0.580          H  
ATOM   3904 1HD1 ILE A 241      66.764 -55.591   2.128  1.00  0.580          H  
ATOM   3905 2HD1 ILE A 241      65.049 -55.231   2.108  1.00  0.580          H  
ATOM   3906 3HD1 ILE A 241      65.652 -56.622   1.294  1.00  0.580          H  
ATOM   3907  N   ARG A 242      62.083 -56.536  -1.182  1.00  0.330          N  
ATOM   3908  CA  ARG A 242      60.729 -56.603  -1.716  1.00  0.270          C  
ATOM   3909  C   ARG A 242      59.818 -55.498  -1.197  1.00  0.200          C  
ATOM   3910  O   ARG A 242      58.633 -55.486  -1.509  1.00  0.230          O  
ATOM   3911  CB  ARG A 242      60.104 -57.943  -1.371  1.00  0.400          C  
ATOM   3912  CG  ARG A 242      59.828 -58.158   0.127  1.00  0.400          C  
ATOM   3913  CD  ARG A 242      59.264 -59.499   0.382  1.00  0.400          C  
ATOM   3914  NE  ARG A 242      59.064 -59.760   1.810  1.00  0.400          N  
ATOM   3915  CZ  ARG A 242      57.969 -59.423   2.534  1.00  0.400          C  
ATOM   3916  NH1 ARG A 242      56.957 -58.780   1.980  1.00  0.400          N  
ATOM   3917  NH2 ARG A 242      57.915 -59.751   3.815  1.00  0.400          N  
ATOM   3918  H   ARG A 242      62.255 -56.909  -0.257  1.00  0.400          H  
ATOM   3919  HA  ARG A 242      60.779 -56.514  -2.793  1.00  0.320          H  
ATOM   3920 1HB  ARG A 242      59.163 -58.053  -1.906  1.00  0.480          H  
ATOM   3921 2HB  ARG A 242      60.766 -58.744  -1.707  1.00  0.480          H  
ATOM   3922 1HG  ARG A 242      60.753 -58.068   0.695  1.00  0.480          H  
ATOM   3923 2HG  ARG A 242      59.113 -57.414   0.486  1.00  0.480          H  
ATOM   3924 1HD  ARG A 242      58.311 -59.604  -0.131  1.00  0.480          H  
ATOM   3925 2HD  ARG A 242      59.957 -60.250  -0.000  1.00  0.480          H  
ATOM   3926  HE  ARG A 242      59.804 -60.255   2.295  1.00  0.480          H  
ATOM   3927 1HH1 ARG A 242      56.988 -58.524   1.005  1.00  0.480          H  
ATOM   3928 2HH1 ARG A 242      56.146 -58.536   2.532  1.00  0.480          H  
ATOM   3929 1HH2 ARG A 242      58.690 -60.244   4.248  1.00  0.480          H  
ATOM   3930 2HH2 ARG A 242      57.105 -59.515   4.363  1.00  0.480          H  
ATOM   3931  N   TYR A 243      60.371 -54.588  -0.405  1.00  0.360          N  
ATOM   3932  CA  TYR A 243      59.596 -53.510   0.199  1.00  0.340          C  
ATOM   3933  C   TYR A 243      59.669 -52.205  -0.569  1.00  0.330          C  
ATOM   3934  O   TYR A 243      60.727 -51.832  -1.078  1.00  0.330          O  
ATOM   3935  CB  TYR A 243      60.079 -53.238   1.627  1.00  0.480          C  
ATOM   3936  CG  TYR A 243      59.777 -54.333   2.598  1.00  0.480          C  
ATOM   3937  CD1 TYR A 243      60.738 -55.265   2.967  1.00  0.480          C  
ATOM   3938  CD2 TYR A 243      58.517 -54.407   3.117  1.00  0.480          C  
ATOM   3939  CE1 TYR A 243      60.401 -56.257   3.870  1.00  0.480          C  
ATOM   3940  CE2 TYR A 243      58.181 -55.378   4.002  1.00  0.480          C  
ATOM   3941  CZ  TYR A 243      59.108 -56.302   4.386  1.00  0.480          C  
ATOM   3942  OH  TYR A 243      58.748 -57.269   5.290  1.00  0.480          O  
ATOM   3943  H   TYR A 243      61.357 -54.663  -0.212  1.00  0.430          H  
ATOM   3944  HA  TYR A 243      58.547 -53.812   0.228  1.00  0.410          H  
ATOM   3945 1HB  TYR A 243      61.155 -53.067   1.623  1.00  0.580          H  
ATOM   3946 2HB  TYR A 243      59.609 -52.321   1.993  1.00  0.580          H  
ATOM   3947  HD1 TYR A 243      61.748 -55.220   2.561  1.00  0.580          H  
ATOM   3948  HD2 TYR A 243      57.784 -53.681   2.822  1.00  0.580          H  
ATOM   3949  HE1 TYR A 243      61.148 -56.993   4.175  1.00  0.580          H  
ATOM   3950  HE2 TYR A 243      57.166 -55.409   4.409  1.00  0.580          H  
ATOM   3951  HH  TYR A 243      57.832 -57.128   5.534  1.00  0.580          H  
ATOM   3952  N   ASP A 244      58.550 -51.487  -0.581  1.00  0.330          N  
ATOM   3953  CA  ASP A 244      58.484 -50.163  -1.181  1.00  0.320          C  
ATOM   3954  C   ASP A 244      58.952 -49.095  -0.186  1.00  0.270          C  
ATOM   3955  O   ASP A 244      58.398 -48.959   0.914  1.00  0.240          O  
ATOM   3956  CB  ASP A 244      57.069 -49.835  -1.676  1.00  0.450          C  
ATOM   3957  CG  ASP A 244      56.565 -50.568  -2.972  1.00  0.450          C  
ATOM   3958  OD1 ASP A 244      57.328 -51.135  -3.764  1.00  0.450          O  
ATOM   3959  OD2 ASP A 244      55.370 -50.517  -3.168  1.00  0.450          O  
ATOM   3960  H   ASP A 244      57.705 -51.892  -0.153  1.00  0.400          H  
ATOM   3961  HA  ASP A 244      59.155 -50.142  -2.036  1.00  0.380          H  
ATOM   3962 1HB  ASP A 244      56.362 -50.052  -0.868  1.00  0.540          H  
ATOM   3963 2HB  ASP A 244      57.008 -48.790  -1.870  1.00  0.540          H  
ATOM   3964  N   LEU A 245      60.030 -48.410  -0.542  1.00  0.250          N  
ATOM   3965  CA  LEU A 245      60.655 -47.395   0.305  1.00  0.210          C  
ATOM   3966  C   LEU A 245      60.607 -46.014  -0.338  1.00  0.240          C  
ATOM   3967  O   LEU A 245      60.416 -45.886  -1.549  1.00  0.260          O  
ATOM   3968  CB  LEU A 245      62.103 -47.781   0.641  1.00  0.310          C  
ATOM   3969  CG  LEU A 245      62.326 -49.185   1.334  1.00  0.310          C  
ATOM   3970  CD1 LEU A 245      63.824 -49.419   1.514  1.00  0.310          C  
ATOM   3971  CD2 LEU A 245      61.608 -49.234   2.676  1.00  0.310          C  
ATOM   3972  H   LEU A 245      60.409 -48.590  -1.480  1.00  0.300          H  
ATOM   3973  HA  LEU A 245      60.093 -47.321   1.231  1.00  0.250          H  
ATOM   3974 1HB  LEU A 245      62.674 -47.779  -0.283  1.00  0.370          H  
ATOM   3975 2HB  LEU A 245      62.518 -47.014   1.302  1.00  0.370          H  
ATOM   3976  HG  LEU A 245      61.940 -49.983   0.688  1.00  0.370          H  
ATOM   3977 1HD1 LEU A 245      63.993 -50.397   1.980  1.00  0.370          H  
ATOM   3978 2HD1 LEU A 245      64.311 -49.399   0.541  1.00  0.370          H  
ATOM   3979 3HD1 LEU A 245      64.242 -48.640   2.150  1.00  0.370          H  
ATOM   3980 1HD2 LEU A 245      61.781 -50.200   3.148  1.00  0.370          H  
ATOM   3981 2HD2 LEU A 245      61.989 -48.444   3.294  1.00  0.370          H  
ATOM   3982 3HD2 LEU A 245      60.540 -49.099   2.537  1.00  0.370          H  
ATOM   3983  N   CYS A 246      60.796 -44.970   0.457  1.00  0.240          N  
ATOM   3984  CA  CYS A 246      60.821 -43.630  -0.110  1.00  0.280          C  
ATOM   3985  C   CYS A 246      61.939 -42.748   0.418  1.00  0.270          C  
ATOM   3986  O   CYS A 246      62.192 -42.667   1.623  1.00  0.240          O  
ATOM   3987  CB  CYS A 246      59.495 -42.926   0.135  1.00  0.380          C  
ATOM   3988  SG  CYS A 246      59.400 -41.274  -0.560  1.00  0.380          S  
ATOM   3989  H   CYS A 246      60.886 -45.096   1.469  1.00  0.290          H  
ATOM   3990  HA  CYS A 246      60.952 -43.720  -1.186  1.00  0.340          H  
ATOM   3991 1HB  CYS A 246      58.734 -43.509  -0.332  1.00  0.450          H  
ATOM   3992 2HB  CYS A 246      59.281 -42.876   1.197  1.00  0.450          H  
ATOM   3993  HG  CYS A 246      59.652 -41.700  -1.814  1.00  0.450          H  
ATOM   3994  N   ILE A 247      62.618 -42.082  -0.511  1.00  0.310          N  
ATOM   3995  CA  ILE A 247      63.672 -41.143  -0.188  1.00  0.330          C  
ATOM   3996  C   ILE A 247      62.971 -39.793  -0.129  1.00  0.340          C  
ATOM   3997  O   ILE A 247      62.217 -39.461  -1.046  1.00  0.390          O  
ATOM   3998  CB  ILE A 247      64.818 -41.166  -1.233  1.00  0.450          C  
ATOM   3999  CG1 ILE A 247      65.464 -42.586  -1.264  1.00  0.450          C  
ATOM   4000  CG2 ILE A 247      65.885 -40.110  -0.849  1.00  0.450          C  
ATOM   4001  CD1 ILE A 247      66.402 -42.840  -2.447  1.00  0.450          C  
ATOM   4002  H   ILE A 247      62.323 -42.186  -1.486  1.00  0.370          H  
ATOM   4003  HA  ILE A 247      64.079 -41.391   0.777  1.00  0.400          H  
ATOM   4004  HB  ILE A 247      64.419 -40.951  -2.223  1.00  0.540          H  
ATOM   4005 1HG1 ILE A 247      66.030 -42.723  -0.343  1.00  0.540          H  
ATOM   4006 2HG1 ILE A 247      64.671 -43.324  -1.288  1.00  0.540          H  
ATOM   4007 1HG2 ILE A 247      66.701 -40.104  -1.563  1.00  0.540          H  
ATOM   4008 2HG2 ILE A 247      65.437 -39.145  -0.839  1.00  0.540          H  
ATOM   4009 3HG2 ILE A 247      66.281 -40.336   0.148  1.00  0.540          H  
ATOM   4010 1HD1 ILE A 247      66.802 -43.850  -2.386  1.00  0.540          H  
ATOM   4011 2HD1 ILE A 247      65.842 -42.730  -3.374  1.00  0.540          H  
ATOM   4012 3HD1 ILE A 247      67.217 -42.138  -2.438  1.00  0.540          H  
ATOM   4013  N   PHE A 248      63.118 -39.059   0.957  1.00  0.310          N  
ATOM   4014  CA  PHE A 248      62.341 -37.830   1.027  1.00  0.320          C  
ATOM   4015  C   PHE A 248      63.044 -36.716   1.778  1.00  0.360          C  
ATOM   4016  O   PHE A 248      63.881 -36.943   2.645  1.00  0.340          O  
ATOM   4017  CB  PHE A 248      61.027 -38.122   1.756  1.00  0.440          C  
ATOM   4018  CG  PHE A 248      61.224 -38.358   3.226  1.00  0.440          C  
ATOM   4019  CD1 PHE A 248      60.961 -37.324   4.109  1.00  0.440          C  
ATOM   4020  CD2 PHE A 248      61.731 -39.544   3.733  1.00  0.440          C  
ATOM   4021  CE1 PHE A 248      61.174 -37.463   5.446  1.00  0.440          C  
ATOM   4022  CE2 PHE A 248      61.954 -39.673   5.092  1.00  0.440          C  
ATOM   4023  CZ  PHE A 248      61.672 -38.635   5.940  1.00  0.440          C  
ATOM   4024  H   PHE A 248      63.755 -39.374   1.689  1.00  0.370          H  
ATOM   4025  HA  PHE A 248      62.127 -37.494   0.025  1.00  0.380          H  
ATOM   4026 1HB  PHE A 248      60.341 -37.281   1.623  1.00  0.530          H  
ATOM   4027 2HB  PHE A 248      60.553 -39.002   1.322  1.00  0.530          H  
ATOM   4028  HD1 PHE A 248      60.574 -36.376   3.719  1.00  0.530          H  
ATOM   4029  HD2 PHE A 248      61.967 -40.372   3.054  1.00  0.530          H  
ATOM   4030  HE1 PHE A 248      60.954 -36.634   6.117  1.00  0.530          H  
ATOM   4031  HE2 PHE A 248      62.358 -40.588   5.495  1.00  0.530          H  
ATOM   4032  HZ  PHE A 248      61.852 -38.735   7.010  1.00  0.530          H  
ATOM   4033  N   ARG A 249      62.643 -35.495   1.503  1.00  0.410          N  
ATOM   4034  CA  ARG A 249      63.226 -34.376   2.226  1.00  0.460          C  
ATOM   4035  C   ARG A 249      62.561 -34.135   3.571  1.00  0.460          C  
ATOM   4036  O   ARG A 249      61.337 -34.006   3.658  1.00  0.480          O  
ATOM   4037  CB  ARG A 249      63.200 -33.134   1.357  1.00  0.620          C  
ATOM   4038  CG  ARG A 249      63.640 -31.839   2.025  1.00  0.620          C  
ATOM   4039  CD  ARG A 249      65.035 -31.851   2.491  1.00  0.620          C  
ATOM   4040  NE  ARG A 249      65.391 -30.567   3.056  1.00  0.620          N  
ATOM   4041  CZ  ARG A 249      66.033 -29.577   2.398  1.00  0.620          C  
ATOM   4042  NH1 ARG A 249      66.437 -29.760   1.165  1.00  0.620          N  
ATOM   4043  NH2 ARG A 249      66.263 -28.420   2.994  1.00  0.620          N  
ATOM   4044  H   ARG A 249      61.945 -35.367   0.758  1.00  0.490          H  
ATOM   4045  HA  ARG A 249      64.272 -34.615   2.417  1.00  0.550          H  
ATOM   4046 1HB  ARG A 249      63.822 -33.294   0.475  1.00  0.750          H  
ATOM   4047 2HB  ARG A 249      62.183 -32.982   1.019  1.00  0.750          H  
ATOM   4048 1HG  ARG A 249      63.531 -31.020   1.320  1.00  0.750          H  
ATOM   4049 2HG  ARG A 249      63.008 -31.646   2.880  1.00  0.750          H  
ATOM   4050 1HD  ARG A 249      65.150 -32.576   3.277  1.00  0.750          H  
ATOM   4051 2HD  ARG A 249      65.710 -32.102   1.682  1.00  0.750          H  
ATOM   4052  HE  ARG A 249      65.078 -30.386   4.010  1.00  0.750          H  
ATOM   4053 1HH1 ARG A 249      66.275 -30.627   0.692  1.00  0.750          H  
ATOM   4054 2HH1 ARG A 249      66.928 -29.006   0.659  1.00  0.750          H  
ATOM   4055 1HH2 ARG A 249      65.946 -28.263   3.936  1.00  0.750          H  
ATOM   4056 2HH2 ARG A 249      66.748 -27.677   2.494  1.00  0.750          H  
ATOM   4057  N   THR A 250      63.372 -34.055   4.626  1.00  0.460          N  
ATOM   4058  CA  THR A 250      62.843 -33.815   5.951  1.00  0.460          C  
ATOM   4059  C   THR A 250      62.605 -32.319   6.137  1.00  0.550          C  
ATOM   4060  O   THR A 250      63.114 -31.492   5.375  1.00  0.830          O  
ATOM   4061  CB  THR A 250      63.807 -34.276   7.050  1.00  0.640          C  
ATOM   4062  OG1 THR A 250      64.965 -33.448   7.048  1.00  0.640          O  
ATOM   4063  CG2 THR A 250      64.264 -35.729   6.794  1.00  0.640          C  
ATOM   4064  H   THR A 250      64.382 -34.204   4.506  1.00  0.550          H  
ATOM   4065  HA  THR A 250      61.891 -34.333   6.057  1.00  0.550          H  
ATOM   4066  HB  THR A 250      63.319 -34.202   8.022  1.00  0.770          H  
ATOM   4067  HG1 THR A 250      65.250 -33.360   7.986  1.00  0.770          H  
ATOM   4068 1HG2 THR A 250      64.958 -36.036   7.570  1.00  0.770          H  
ATOM   4069 2HG2 THR A 250      63.411 -36.382   6.801  1.00  0.770          H  
ATOM   4070 3HG2 THR A 250      64.763 -35.798   5.826  1.00  0.770          H  
ATOM   4071  N   ASP A 251      61.875 -31.954   7.182  1.00  0.470          N  
ATOM   4072  CA  ASP A 251      61.607 -30.560   7.500  1.00  0.590          C  
ATOM   4073  C   ASP A 251      62.455 -29.935   8.619  1.00  0.620          C  
ATOM   4074  O   ASP A 251      62.130 -28.852   9.109  1.00  0.430          O  
ATOM   4075  CB  ASP A 251      60.114 -30.415   7.770  1.00  0.780          C  
ATOM   4076  CG  ASP A 251      59.649 -31.354   8.868  1.00  0.780          C  
ATOM   4077  OD1 ASP A 251      60.337 -32.348   9.095  1.00  0.780          O  
ATOM   4078  OD2 ASP A 251      58.618 -31.113   9.451  1.00  0.780          O  
ATOM   4079  H   ASP A 251      61.461 -32.652   7.811  1.00  0.560          H  
ATOM   4080  HA  ASP A 251      61.814 -29.985   6.598  1.00  0.710          H  
ATOM   4081 1HB  ASP A 251      59.892 -29.388   8.057  1.00  0.930          H  
ATOM   4082 2HB  ASP A 251      59.558 -30.633   6.862  1.00  0.930          H  
ATOM   4083  N   ASP A 252      63.557 -30.584   9.008  1.00  0.870          N  
ATOM   4084  CA  ASP A 252      64.436 -30.095  10.062  1.00  0.960          C  
ATOM   4085  C   ASP A 252      65.901 -29.899   9.628  1.00  0.790          C  
ATOM   4086  O   ASP A 252      66.802 -29.816  10.481  1.00  0.680          O  
ATOM   4087  CB  ASP A 252      64.341 -31.065  11.219  1.00  1.310          C  
ATOM   4088  CG  ASP A 252      64.747 -32.425  10.765  1.00  1.310          C  
ATOM   4089  OD1 ASP A 252      65.031 -32.588   9.564  1.00  1.310          O  
ATOM   4090  OD2 ASP A 252      64.793 -33.317  11.566  1.00  1.310          O  
ATOM   4091  H   ASP A 252      63.800 -31.485   8.596  1.00  1.040          H  
ATOM   4092  HA  ASP A 252      64.056 -29.133  10.395  1.00  1.150          H  
ATOM   4093 1HB  ASP A 252      64.971 -30.735  12.047  1.00  1.570          H  
ATOM   4094 2HB  ASP A 252      63.307 -31.106  11.575  1.00  1.570          H  
ATOM   4095  N   GLY A 253      66.137 -29.806   8.313  1.00  0.870          N  
ATOM   4096  CA  GLY A 253      67.470 -29.565   7.753  1.00  0.820          C  
ATOM   4097  C   GLY A 253      68.399 -30.779   7.561  1.00  0.640          C  
ATOM   4098  O   GLY A 253      69.585 -30.595   7.299  1.00  0.740          O  
ATOM   4099  H   GLY A 253      65.348 -29.887   7.687  1.00  1.040          H  
ATOM   4100 1HA  GLY A 253      67.342 -29.078   6.785  1.00  0.980          H  
ATOM   4101 2HA  GLY A 253      67.977 -28.837   8.381  1.00  0.980          H  
ATOM   4102  N   ARG A 254      67.898 -32.011   7.681  1.00  0.490          N  
ATOM   4103  CA  ARG A 254      68.762 -33.189   7.527  1.00  0.470          C  
ATOM   4104  C   ARG A 254      68.966 -33.621   6.067  1.00  0.500          C  
ATOM   4105  O   ARG A 254      69.772 -34.510   5.791  1.00  0.610          O  
ATOM   4106  CB  ARG A 254      68.241 -34.368   8.343  1.00  0.670          C  
ATOM   4107  CG  ARG A 254      68.313 -34.190   9.881  1.00  0.670          C  
ATOM   4108  CD  ARG A 254      67.667 -35.334  10.602  1.00  0.670          C  
ATOM   4109  NE  ARG A 254      66.222 -35.327  10.388  1.00  0.670          N  
ATOM   4110  CZ  ARG A 254      65.370 -36.358  10.586  1.00  0.670          C  
ATOM   4111  NH1 ARG A 254      65.813 -37.517  11.000  1.00  0.670          N  
ATOM   4112  NH2 ARG A 254      64.077 -36.185  10.341  1.00  0.670          N  
ATOM   4113  H   ARG A 254      66.910 -32.154   7.877  1.00  0.590          H  
ATOM   4114  HA  ARG A 254      69.740 -32.933   7.933  1.00  0.560          H  
ATOM   4115 1HB  ARG A 254      67.202 -34.547   8.080  1.00  0.800          H  
ATOM   4116 2HB  ARG A 254      68.797 -35.266   8.083  1.00  0.800          H  
ATOM   4117 1HG  ARG A 254      69.351 -34.116  10.199  1.00  0.800          H  
ATOM   4118 2HG  ARG A 254      67.780 -33.276  10.160  1.00  0.800          H  
ATOM   4119 1HD  ARG A 254      68.073 -36.273  10.225  1.00  0.800          H  
ATOM   4120 2HD  ARG A 254      67.857 -35.247  11.674  1.00  0.800          H  
ATOM   4121  HE  ARG A 254      65.803 -34.429  10.082  1.00  0.800          H  
ATOM   4122 1HH1 ARG A 254      66.796 -37.630  11.172  1.00  0.800          H  
ATOM   4123 2HH1 ARG A 254      65.153 -38.307  11.100  1.00  0.800          H  
ATOM   4124 1HH2 ARG A 254      63.738 -35.284  10.025  1.00  0.800          H  
ATOM   4125 2HH2 ARG A 254      63.414 -36.966  10.445  1.00  0.800          H  
ATOM   4126  N   GLY A 255      68.249 -32.989   5.141  1.00  0.450          N  
ATOM   4127  CA  GLY A 255      68.324 -33.330   3.726  1.00  0.460          C  
ATOM   4128  C   GLY A 255      67.487 -34.557   3.394  1.00  0.430          C  
ATOM   4129  O   GLY A 255      66.417 -34.778   3.975  1.00  0.430          O  
ATOM   4130  H   GLY A 255      67.624 -32.261   5.450  1.00  0.540          H  
ATOM   4131 1HA  GLY A 255      67.990 -32.480   3.131  1.00  0.550          H  
ATOM   4132 2HA  GLY A 255      69.363 -33.515   3.457  1.00  0.550          H  
ATOM   4133  N   TRP A 256      67.921 -35.301   2.377  1.00  0.410          N  
ATOM   4134  CA  TRP A 256      67.157 -36.448   1.901  1.00  0.380          C  
ATOM   4135  C   TRP A 256      67.356 -37.639   2.854  1.00  0.340          C  
ATOM   4136  O   TRP A 256      68.492 -38.059   3.085  1.00  0.330          O  
ATOM   4137  CB  TRP A 256      67.624 -36.823   0.483  1.00  0.540          C  
ATOM   4138  CG  TRP A 256      67.238 -35.832  -0.637  1.00  0.540          C  
ATOM   4139  CD1 TRP A 256      68.031 -34.891  -1.247  1.00  0.540          C  
ATOM   4140  CD2 TRP A 256      65.956 -35.728  -1.287  1.00  0.540          C  
ATOM   4141  NE1 TRP A 256      67.304 -34.226  -2.218  1.00  0.540          N  
ATOM   4142  CE2 TRP A 256      66.052 -34.722  -2.248  1.00  0.540          C  
ATOM   4143  CE3 TRP A 256      64.779 -36.385  -1.148  1.00  0.540          C  
ATOM   4144  CZ2 TRP A 256      64.983 -34.381  -3.051  1.00  0.540          C  
ATOM   4145  CZ3 TRP A 256      63.731 -36.047  -1.960  1.00  0.540          C  
ATOM   4146  CH2 TRP A 256      63.828 -35.076  -2.883  1.00  0.540          C  
ATOM   4147  H   TRP A 256      68.806 -35.076   1.948  1.00  0.490          H  
ATOM   4148  HA  TRP A 256      66.104 -36.184   1.875  1.00  0.460          H  
ATOM   4149 1HB  TRP A 256      68.706 -36.915   0.481  1.00  0.650          H  
ATOM   4150 2HB  TRP A 256      67.227 -37.794   0.226  1.00  0.650          H  
ATOM   4151  HD1 TRP A 256      69.077 -34.700  -1.016  1.00  0.650          H  
ATOM   4152  HE1 TRP A 256      67.613 -33.467  -2.871  1.00  0.650          H  
ATOM   4153  HE3 TRP A 256      64.683 -37.162  -0.418  1.00  0.650          H  
ATOM   4154  HZ2 TRP A 256      65.049 -33.595  -3.803  1.00  0.650          H  
ATOM   4155  HZ3 TRP A 256      62.812 -36.591  -1.849  1.00  0.650          H  
ATOM   4156  HH2 TRP A 256      62.967 -34.849  -3.508  1.00  0.650          H  
ATOM   4157  N   GLY A 257      66.251 -38.187   3.376  1.00  0.320          N  
ATOM   4158  CA  GLY A 257      66.256 -39.323   4.300  1.00  0.280          C  
ATOM   4159  C   GLY A 257      65.416 -40.485   3.762  1.00  0.260          C  
ATOM   4160  O   GLY A 257      64.943 -40.419   2.636  1.00  0.270          O  
ATOM   4161  H   GLY A 257      65.364 -37.755   3.145  1.00  0.380          H  
ATOM   4162 1HA  GLY A 257      67.281 -39.623   4.470  1.00  0.340          H  
ATOM   4163 2HA  GLY A 257      65.859 -39.003   5.263  1.00  0.340          H  
ATOM   4164  N   VAL A 258      65.189 -41.543   4.559  1.00  0.240          N  
ATOM   4165  CA  VAL A 258      64.395 -42.701   4.102  1.00  0.230          C  
ATOM   4166  C   VAL A 258      63.306 -43.091   5.065  1.00  0.160          C  
ATOM   4167  O   VAL A 258      63.556 -43.157   6.267  1.00  0.160          O  
ATOM   4168  CB  VAL A 258      65.260 -43.964   3.901  1.00  0.330          C  
ATOM   4169  CG1 VAL A 258      64.420 -45.172   3.438  1.00  0.330          C  
ATOM   4170  CG2 VAL A 258      66.225 -43.693   2.945  1.00  0.330          C  
ATOM   4171  H   VAL A 258      65.601 -41.561   5.484  1.00  0.290          H  
ATOM   4172  HA  VAL A 258      63.940 -42.440   3.155  1.00  0.280          H  
ATOM   4173  HB  VAL A 258      65.738 -44.214   4.845  1.00  0.390          H  
ATOM   4174 1HG1 VAL A 258      65.069 -46.031   3.300  1.00  0.390          H  
ATOM   4175 2HG1 VAL A 258      63.667 -45.415   4.165  1.00  0.390          H  
ATOM   4176 3HG1 VAL A 258      63.933 -44.931   2.495  1.00  0.390          H  
ATOM   4177 1HG2 VAL A 258      66.873 -44.537   2.838  1.00  0.390          H  
ATOM   4178 2HG2 VAL A 258      65.759 -43.438   1.998  1.00  0.390          H  
ATOM   4179 3HG2 VAL A 258      66.756 -42.888   3.297  1.00  0.390          H  
ATOM   4180  N   ARG A 259      62.121 -43.343   4.527  1.00  0.140          N  
ATOM   4181  CA  ARG A 259      60.972 -43.825   5.284  1.00  0.080          C  
ATOM   4182  C   ARG A 259      60.361 -44.993   4.524  1.00  0.100          C  
ATOM   4183  O   ARG A 259      60.599 -45.130   3.319  1.00  0.150          O  
ATOM   4184  CB  ARG A 259      59.931 -42.727   5.469  1.00  0.140          C  
ATOM   4185  CG  ARG A 259      59.250 -42.233   4.181  1.00  0.140          C  
ATOM   4186  CD  ARG A 259      58.321 -41.101   4.461  1.00  0.140          C  
ATOM   4187  NE  ARG A 259      57.590 -40.643   3.257  1.00  0.140          N  
ATOM   4188  CZ  ARG A 259      56.430 -41.192   2.816  1.00  0.140          C  
ATOM   4189  NH1 ARG A 259      55.909 -42.209   3.460  1.00  0.140          N  
ATOM   4190  NH2 ARG A 259      55.809 -40.711   1.750  1.00  0.140          N  
ATOM   4191  H   ARG A 259      62.037 -43.204   3.515  1.00  0.170          H  
ATOM   4192  HA  ARG A 259      61.296 -44.194   6.251  1.00  0.100          H  
ATOM   4193 1HB  ARG A 259      59.142 -43.095   6.126  1.00  0.160          H  
ATOM   4194 2HB  ARG A 259      60.378 -41.878   5.966  1.00  0.160          H  
ATOM   4195 1HG  ARG A 259      60.002 -41.901   3.468  1.00  0.160          H  
ATOM   4196 2HG  ARG A 259      58.674 -43.048   3.740  1.00  0.160          H  
ATOM   4197 1HD  ARG A 259      57.603 -41.387   5.230  1.00  0.160          H  
ATOM   4198 2HD  ARG A 259      58.906 -40.258   4.831  1.00  0.160          H  
ATOM   4199  HE  ARG A 259      57.964 -39.848   2.739  1.00  0.160          H  
ATOM   4200 1HH1 ARG A 259      56.387 -42.577   4.264  1.00  0.160          H  
ATOM   4201 2HH1 ARG A 259      55.039 -42.619   3.148  1.00  0.160          H  
ATOM   4202 1HH2 ARG A 259      56.186 -39.906   1.226  1.00  0.160          H  
ATOM   4203 2HH2 ARG A 259      54.949 -41.124   1.430  1.00  0.160          H  
ATOM   4204  N   THR A 260      59.563 -45.813   5.203  1.00  0.080          N  
ATOM   4205  CA  THR A 260      58.876 -46.909   4.503  1.00  0.110          C  
ATOM   4206  C   THR A 260      57.478 -46.534   4.024  1.00  0.150          C  
ATOM   4207  O   THR A 260      56.746 -45.791   4.686  1.00  0.140          O  
ATOM   4208  CB  THR A 260      58.737 -48.190   5.333  1.00  0.140          C  
ATOM   4209  OG1 THR A 260      57.894 -49.087   4.581  1.00  0.140          O  
ATOM   4210  CG2 THR A 260      58.118 -47.924   6.661  1.00  0.140          C  
ATOM   4211  H   THR A 260      59.441 -45.651   6.213  1.00  0.100          H  
ATOM   4212  HA  THR A 260      59.460 -47.166   3.622  1.00  0.130          H  
ATOM   4213  HB  THR A 260      59.712 -48.644   5.470  1.00  0.170          H  
ATOM   4214  HG1 THR A 260      57.629 -49.866   5.127  1.00  0.170          H  
ATOM   4215 1HG2 THR A 260      58.012 -48.869   7.188  1.00  0.170          H  
ATOM   4216 2HG2 THR A 260      58.741 -47.249   7.241  1.00  0.170          H  
ATOM   4217 3HG2 THR A 260      57.152 -47.487   6.537  1.00  0.170          H  
ATOM   4218  N   LEU A 261      57.082 -47.068   2.870  1.00  0.180          N  
ATOM   4219  CA  LEU A 261      55.743 -46.845   2.344  1.00  0.230          C  
ATOM   4220  C   LEU A 261      54.763 -47.931   2.792  1.00  0.250          C  
ATOM   4221  O   LEU A 261      53.576 -47.889   2.456  1.00  0.280          O  
ATOM   4222  CB  LEU A 261      55.829 -46.785   0.812  1.00  0.300          C  
ATOM   4223  CG  LEU A 261      56.689 -45.612   0.228  1.00  0.300          C  
ATOM   4224  CD1 LEU A 261      56.851 -45.784  -1.266  1.00  0.300          C  
ATOM   4225  CD2 LEU A 261      55.994 -44.277   0.512  1.00  0.300          C  
ATOM   4226  H   LEU A 261      57.708 -47.681   2.330  1.00  0.220          H  
ATOM   4227  HA  LEU A 261      55.372 -45.905   2.732  1.00  0.280          H  
ATOM   4228 1HB  LEU A 261      56.247 -47.720   0.459  1.00  0.360          H  
ATOM   4229 2HB  LEU A 261      54.819 -46.696   0.413  1.00  0.360          H  
ATOM   4230  HG  LEU A 261      57.677 -45.616   0.686  1.00  0.360          H  
ATOM   4231 1HD1 LEU A 261      57.447 -44.975  -1.664  1.00  0.360          H  
ATOM   4232 2HD1 LEU A 261      57.360 -46.705  -1.465  1.00  0.360          H  
ATOM   4233 3HD1 LEU A 261      55.876 -45.788  -1.748  1.00  0.360          H  
ATOM   4234 1HD2 LEU A 261      56.565 -43.453   0.109  1.00  0.360          H  
ATOM   4235 2HD2 LEU A 261      55.007 -44.277   0.049  1.00  0.360          H  
ATOM   4236 3HD2 LEU A 261      55.894 -44.140   1.567  1.00  0.360          H  
ATOM   4237  N   GLU A 262      55.262 -48.908   3.545  1.00  0.250          N  
ATOM   4238  CA  GLU A 262      54.445 -50.027   4.008  1.00  0.290          C  
ATOM   4239  C   GLU A 262      54.949 -50.622   5.323  1.00  0.280          C  
ATOM   4240  O   GLU A 262      56.130 -50.532   5.671  1.00  0.240          O  
ATOM   4241  CB  GLU A 262      54.368 -51.121   2.942  1.00  0.390          C  
ATOM   4242  CG  GLU A 262      55.687 -51.797   2.608  1.00  0.390          C  
ATOM   4243  CD  GLU A 262      55.531 -52.842   1.530  1.00  0.390          C  
ATOM   4244  OE1 GLU A 262      54.706 -53.711   1.686  1.00  0.390          O  
ATOM   4245  OE2 GLU A 262      56.253 -52.787   0.555  1.00  0.390          O  
ATOM   4246  H   GLU A 262      56.245 -48.854   3.802  1.00  0.300          H  
ATOM   4247  HA  GLU A 262      53.434 -49.665   4.169  1.00  0.350          H  
ATOM   4248 1HB  GLU A 262      53.672 -51.894   3.267  1.00  0.470          H  
ATOM   4249 2HB  GLU A 262      53.975 -50.694   2.018  1.00  0.470          H  
ATOM   4250 1HG  GLU A 262      56.401 -51.040   2.275  1.00  0.470          H  
ATOM   4251 2HG  GLU A 262      56.082 -52.261   3.512  1.00  0.470          H  
ATOM   4252  N   LYS A 263      54.055 -51.280   6.051  1.00  0.320          N  
ATOM   4253  CA  LYS A 263      54.463 -51.920   7.295  1.00  0.330          C  
ATOM   4254  C   LYS A 263      55.535 -52.998   7.097  1.00  0.320          C  
ATOM   4255  O   LYS A 263      55.372 -53.897   6.266  1.00  0.340          O  
ATOM   4256  CB  LYS A 263      53.266 -52.576   7.987  1.00  0.460          C  
ATOM   4257  CG  LYS A 263      52.202 -51.627   8.525  1.00  0.460          C  
ATOM   4258  CD  LYS A 263      51.078 -52.413   9.219  1.00  0.460          C  
ATOM   4259  CE  LYS A 263      49.982 -51.492   9.757  1.00  0.460          C  
ATOM   4260  NZ  LYS A 263      48.882 -52.257  10.416  1.00  0.460          N  
ATOM   4261  H   LYS A 263      53.100 -51.345   5.730  1.00  0.380          H  
ATOM   4262  HA  LYS A 263      54.868 -51.151   7.940  1.00  0.400          H  
ATOM   4263 1HB  LYS A 263      52.785 -53.265   7.294  1.00  0.550          H  
ATOM   4264 2HB  LYS A 263      53.634 -53.169   8.828  1.00  0.550          H  
ATOM   4265 1HG  LYS A 263      52.655 -50.953   9.242  1.00  0.550          H  
ATOM   4266 2HG  LYS A 263      51.787 -51.040   7.711  1.00  0.550          H  
ATOM   4267 1HD  LYS A 263      50.634 -53.112   8.508  1.00  0.550          H  
ATOM   4268 2HD  LYS A 263      51.494 -52.986  10.050  1.00  0.550          H  
ATOM   4269 1HE  LYS A 263      50.418 -50.806  10.482  1.00  0.550          H  
ATOM   4270 2HE  LYS A 263      49.564 -50.916   8.932  1.00  0.550          H  
ATOM   4271 1HZ  LYS A 263      48.181 -51.612  10.756  1.00  0.550          H  
ATOM   4272 2HZ  LYS A 263      48.461 -52.889   9.749  1.00  0.550          H  
ATOM   4273 3HZ  LYS A 263      49.254 -52.786  11.192  1.00  0.550          H  
ATOM   4274  N   ILE A 264      56.592 -52.946   7.907  1.00  0.300          N  
ATOM   4275  CA  ILE A 264      57.660 -53.945   7.841  1.00  0.290          C  
ATOM   4276  C   ILE A 264      57.688 -54.769   9.118  1.00  0.310          C  
ATOM   4277  O   ILE A 264      57.902 -54.239  10.205  1.00  0.310          O  
ATOM   4278  CB  ILE A 264      59.051 -53.305   7.662  1.00  0.410          C  
ATOM   4279  CG1 ILE A 264      59.096 -52.451   6.356  1.00  0.410          C  
ATOM   4280  CG2 ILE A 264      60.105 -54.411   7.645  1.00  0.410          C  
ATOM   4281  CD1 ILE A 264      60.328 -51.560   6.184  1.00  0.410          C  
ATOM   4282  H   ILE A 264      56.638 -52.164   8.567  1.00  0.360          H  
ATOM   4283  HA  ILE A 264      57.470 -54.613   7.003  1.00  0.350          H  
ATOM   4284  HB  ILE A 264      59.263 -52.677   8.480  1.00  0.490          H  
ATOM   4285 1HG1 ILE A 264      59.044 -53.113   5.522  1.00  0.490          H  
ATOM   4286 2HG1 ILE A 264      58.218 -51.807   6.336  1.00  0.490          H  
ATOM   4287 1HG2 ILE A 264      61.041 -53.986   7.557  1.00  0.490          H  
ATOM   4288 2HG2 ILE A 264      60.082 -54.974   8.569  1.00  0.490          H  
ATOM   4289 3HG2 ILE A 264      59.933 -55.084   6.815  1.00  0.490          H  
ATOM   4290 1HD1 ILE A 264      60.244 -51.017   5.243  1.00  0.490          H  
ATOM   4291 2HD1 ILE A 264      60.385 -50.849   7.009  1.00  0.490          H  
ATOM   4292 3HD1 ILE A 264      61.213 -52.152   6.161  1.00  0.490          H  
ATOM   4293  N   ARG A 265      57.524 -56.074   8.994  1.00  0.340          N  
ATOM   4294  CA  ARG A 265      57.499 -56.956  10.160  1.00  0.370          C  
ATOM   4295  C   ARG A 265      58.836 -56.977  10.898  1.00  0.350          C  
ATOM   4296  O   ARG A 265      59.887 -56.826  10.272  1.00  0.380          O  
ATOM   4297  CB  ARG A 265      57.131 -58.372   9.738  1.00  0.510          C  
ATOM   4298  CG  ARG A 265      55.689 -58.536   9.256  1.00  0.510          C  
ATOM   4299  CD  ARG A 265      55.395 -59.928   8.795  1.00  0.510          C  
ATOM   4300  NE  ARG A 265      54.007 -60.060   8.342  1.00  0.510          N  
ATOM   4301  CZ  ARG A 265      53.464 -61.157   7.757  1.00  0.510          C  
ATOM   4302  NH1 ARG A 265      54.190 -62.232   7.529  1.00  0.510          N  
ATOM   4303  NH2 ARG A 265      52.186 -61.143   7.408  1.00  0.510          N  
ATOM   4304  H   ARG A 265      57.387 -56.450   8.066  1.00  0.410          H  
ATOM   4305  HA  ARG A 265      56.736 -56.592  10.848  1.00  0.440          H  
ATOM   4306 1HB  ARG A 265      57.786 -58.689   8.932  1.00  0.610          H  
ATOM   4307 2HB  ARG A 265      57.291 -59.054  10.575  1.00  0.610          H  
ATOM   4308 1HG  ARG A 265      55.010 -58.301  10.074  1.00  0.610          H  
ATOM   4309 2HG  ARG A 265      55.502 -57.856   8.427  1.00  0.610          H  
ATOM   4310 1HD  ARG A 265      56.055 -60.179   7.965  1.00  0.610          H  
ATOM   4311 2HD  ARG A 265      55.556 -60.627   9.618  1.00  0.610          H  
ATOM   4312  HE  ARG A 265      53.397 -59.264   8.490  1.00  0.610          H  
ATOM   4313 1HH1 ARG A 265      55.164 -62.251   7.778  1.00  0.610          H  
ATOM   4314 2HH1 ARG A 265      53.773 -63.044   7.087  1.00  0.610          H  
ATOM   4315 1HH2 ARG A 265      51.623 -60.320   7.579  1.00  0.610          H  
ATOM   4316 2HH2 ARG A 265      51.773 -61.954   6.972  1.00  0.610          H  
ATOM   4317  N   LYS A 266      58.785 -57.160  12.217  1.00  0.370          N  
ATOM   4318  CA  LYS A 266      59.989 -57.261  13.036  1.00  0.360          C  
ATOM   4319  C   LYS A 266      60.893 -58.383  12.531  1.00  0.350          C  
ATOM   4320  O   LYS A 266      60.422 -59.477  12.202  1.00  0.360          O  
ATOM   4321  CB  LYS A 266      59.626 -57.465  14.509  1.00  0.510          C  
ATOM   4322  CG  LYS A 266      60.825 -57.531  15.440  1.00  0.510          C  
ATOM   4323  CD  LYS A 266      60.421 -57.568  16.908  1.00  0.510          C  
ATOM   4324  CE  LYS A 266      61.652 -57.669  17.808  1.00  0.510          C  
ATOM   4325  NZ  LYS A 266      61.297 -57.582  19.253  1.00  0.510          N  
ATOM   4326  H   LYS A 266      57.879 -57.244  12.662  1.00  0.440          H  
ATOM   4327  HA  LYS A 266      60.542 -56.325  12.958  1.00  0.430          H  
ATOM   4328 1HB  LYS A 266      58.984 -56.652  14.839  1.00  0.610          H  
ATOM   4329 2HB  LYS A 266      59.065 -58.392  14.620  1.00  0.610          H  
ATOM   4330 1HG  LYS A 266      61.383 -58.433  15.230  1.00  0.610          H  
ATOM   4331 2HG  LYS A 266      61.477 -56.683  15.259  1.00  0.610          H  
ATOM   4332 1HD  LYS A 266      59.868 -56.668  17.166  1.00  0.610          H  
ATOM   4333 2HD  LYS A 266      59.783 -58.432  17.085  1.00  0.610          H  
ATOM   4334 1HE  LYS A 266      62.143 -58.623  17.623  1.00  0.610          H  
ATOM   4335 2HE  LYS A 266      62.342 -56.870  17.564  1.00  0.610          H  
ATOM   4336 1HZ  LYS A 266      62.136 -57.655  19.812  1.00  0.610          H  
ATOM   4337 2HZ  LYS A 266      60.854 -56.689  19.429  1.00  0.610          H  
ATOM   4338 3HZ  LYS A 266      60.664 -58.327  19.497  1.00  0.610          H  
ATOM   4339  N   ASN A 267      62.195 -58.093  12.445  1.00  0.330          N  
ATOM   4340  CA  ASN A 267      63.250 -58.977  11.986  1.00  0.290          C  
ATOM   4341  C   ASN A 267      63.145 -59.359  10.508  1.00  0.230          C  
ATOM   4342  O   ASN A 267      63.821 -60.291  10.054  1.00  0.180          O  
ATOM   4343  CB  ASN A 267      63.355 -60.201  12.872  1.00  0.420          C  
ATOM   4344  CG  ASN A 267      63.755 -59.886  14.288  1.00  0.420          C  
ATOM   4345  OD1 ASN A 267      64.569 -58.987  14.549  1.00  0.420          O  
ATOM   4346  ND2 ASN A 267      63.214 -60.631  15.218  1.00  0.420          N  
ATOM   4347  H   ASN A 267      62.529 -57.180  12.743  1.00  0.400          H  
ATOM   4348  HA  ASN A 267      64.186 -58.431  12.099  1.00  0.350          H  
ATOM   4349 1HB  ASN A 267      62.427 -60.749  12.883  1.00  0.510          H  
ATOM   4350 2HB  ASN A 267      64.099 -60.842  12.479  1.00  0.510          H  
ATOM   4351 1HD2 ASN A 267      63.452 -60.485  16.175  1.00  0.510          H  
ATOM   4352 2HD2 ASN A 267      62.581 -61.363  14.969  1.00  0.510          H  
ATOM   4353  N   SER A 268      62.357 -58.599   9.742  1.00  0.250          N  
ATOM   4354  CA  SER A 268      62.268 -58.776   8.302  1.00  0.220          C  
ATOM   4355  C   SER A 268      63.375 -57.951   7.666  1.00  0.180          C  
ATOM   4356  O   SER A 268      63.778 -56.923   8.217  1.00  0.190          O  
ATOM   4357  CB  SER A 268      60.929 -58.345   7.772  1.00  0.320          C  
ATOM   4358  OG  SER A 268      60.884 -58.460   6.382  1.00  0.320          O  
ATOM   4359  H   SER A 268      61.757 -57.885  10.166  1.00  0.300          H  
ATOM   4360  HA  SER A 268      62.425 -59.830   8.058  1.00  0.260          H  
ATOM   4361 1HB  SER A 268      60.144 -58.946   8.225  1.00  0.380          H  
ATOM   4362 2HB  SER A 268      60.754 -57.316   8.047  1.00  0.380          H  
ATOM   4363  HG  SER A 268      60.038 -58.072   6.120  1.00  0.380          H  
ATOM   4364  N   PHE A 269      63.923 -58.434   6.554  1.00  0.140          N  
ATOM   4365  CA  PHE A 269      65.015 -57.751   5.849  1.00  0.120          C  
ATOM   4366  C   PHE A 269      64.551 -56.465   5.168  1.00  0.120          C  
ATOM   4367  O   PHE A 269      63.635 -56.486   4.344  1.00  0.110          O  
ATOM   4368  CB  PHE A 269      65.648 -58.747   4.876  1.00  0.180          C  
ATOM   4369  CG  PHE A 269      66.813 -58.278   4.090  1.00  0.180          C  
ATOM   4370  CD1 PHE A 269      67.883 -57.602   4.663  1.00  0.180          C  
ATOM   4371  CD2 PHE A 269      66.865 -58.568   2.747  1.00  0.180          C  
ATOM   4372  CE1 PHE A 269      68.938 -57.213   3.876  1.00  0.180          C  
ATOM   4373  CE2 PHE A 269      67.922 -58.182   1.981  1.00  0.180          C  
ATOM   4374  CZ  PHE A 269      68.952 -57.506   2.538  1.00  0.180          C  
ATOM   4375  H   PHE A 269      63.536 -59.287   6.170  1.00  0.170          H  
ATOM   4376  HA  PHE A 269      65.767 -57.472   6.587  1.00  0.140          H  
ATOM   4377 1HB  PHE A 269      65.949 -59.614   5.418  1.00  0.210          H  
ATOM   4378 2HB  PHE A 269      64.886 -59.070   4.169  1.00  0.210          H  
ATOM   4379  HD1 PHE A 269      67.890 -57.367   5.736  1.00  0.210          H  
ATOM   4380  HD2 PHE A 269      66.039 -59.116   2.276  1.00  0.210          H  
ATOM   4381  HE1 PHE A 269      69.768 -56.673   4.313  1.00  0.210          H  
ATOM   4382  HE2 PHE A 269      67.937 -58.427   0.918  1.00  0.210          H  
ATOM   4383  HZ  PHE A 269      69.782 -57.213   1.912  1.00  0.210          H  
ATOM   4384  N   VAL A 270      65.179 -55.344   5.543  1.00  0.150          N  
ATOM   4385  CA  VAL A 270      64.792 -54.019   5.065  1.00  0.200          C  
ATOM   4386  C   VAL A 270      65.719 -53.478   4.002  1.00  0.220          C  
ATOM   4387  O   VAL A 270      65.256 -52.927   3.002  1.00  0.250          O  
ATOM   4388  CB  VAL A 270      64.751 -53.015   6.226  1.00  0.260          C  
ATOM   4389  CG1 VAL A 270      64.401 -51.618   5.703  1.00  0.260          C  
ATOM   4390  CG2 VAL A 270      63.761 -53.488   7.207  1.00  0.260          C  
ATOM   4391  H   VAL A 270      65.955 -55.413   6.206  1.00  0.180          H  
ATOM   4392  HA  VAL A 270      63.793 -54.095   4.636  1.00  0.240          H  
ATOM   4393  HB  VAL A 270      65.730 -52.954   6.694  1.00  0.310          H  
ATOM   4394 1HG1 VAL A 270      64.371 -50.936   6.528  1.00  0.310          H  
ATOM   4395 2HG1 VAL A 270      65.141 -51.277   4.993  1.00  0.310          H  
ATOM   4396 3HG1 VAL A 270      63.428 -51.640   5.218  1.00  0.310          H  
ATOM   4397 1HG2 VAL A 270      63.682 -52.810   8.045  1.00  0.310          H  
ATOM   4398 2HG2 VAL A 270      62.853 -53.544   6.687  1.00  0.310          H  
ATOM   4399 3HG2 VAL A 270      64.037 -54.473   7.570  1.00  0.310          H  
ATOM   4400  N   MET A 271      67.016 -53.576   4.248  1.00  0.190          N  
ATOM   4401  CA  MET A 271      68.006 -53.097   3.293  1.00  0.170          C  
ATOM   4402  C   MET A 271      69.373 -53.640   3.638  1.00  0.080          C  
ATOM   4403  O   MET A 271      69.573 -54.180   4.719  1.00  0.120          O  
ATOM   4404  CB  MET A 271      68.020 -51.575   3.195  1.00  0.250          C  
ATOM   4405  CG  MET A 271      68.442 -50.875   4.431  1.00  0.250          C  
ATOM   4406  SD  MET A 271      68.327 -49.128   4.293  1.00  0.250          S  
ATOM   4407  CE  MET A 271      66.612 -48.776   4.459  1.00  0.250          C  
ATOM   4408  H   MET A 271      67.304 -54.038   5.114  1.00  0.230          H  
ATOM   4409  HA  MET A 271      67.756 -53.479   2.311  1.00  0.200          H  
ATOM   4410 1HB  MET A 271      68.711 -51.271   2.411  1.00  0.300          H  
ATOM   4411 2HB  MET A 271      67.038 -51.218   2.903  1.00  0.300          H  
ATOM   4412 1HG  MET A 271      67.850 -51.209   5.281  1.00  0.300          H  
ATOM   4413 2HG  MET A 271      69.464 -51.108   4.608  1.00  0.300          H  
ATOM   4414 1HE  MET A 271      66.454 -47.705   4.386  1.00  0.300          H  
ATOM   4415 2HE  MET A 271      66.048 -49.276   3.678  1.00  0.300          H  
ATOM   4416 3HE  MET A 271      66.287 -49.128   5.428  1.00  0.300          H  
ATOM   4417  N   GLU A 272      70.313 -53.493   2.732  1.00  0.200          N  
ATOM   4418  CA  GLU A 272      71.688 -53.923   2.959  1.00  0.280          C  
ATOM   4419  C   GLU A 272      72.630 -52.729   2.873  1.00  0.240          C  
ATOM   4420  O   GLU A 272      72.432 -51.874   2.021  1.00  0.290          O  
ATOM   4421  CB  GLU A 272      72.025 -54.979   1.926  1.00  0.360          C  
ATOM   4422  CG  GLU A 272      73.335 -55.621   2.061  1.00  0.360          C  
ATOM   4423  CD  GLU A 272      73.494 -56.676   1.083  1.00  0.360          C  
ATOM   4424  OE1 GLU A 272      72.646 -56.870   0.253  1.00  0.360          O  
ATOM   4425  OE2 GLU A 272      74.457 -57.343   1.174  1.00  0.360          O  
ATOM   4426  H   GLU A 272      70.063 -53.077   1.848  1.00  0.240          H  
ATOM   4427  HA  GLU A 272      71.768 -54.350   3.954  1.00  0.340          H  
ATOM   4428 1HB  GLU A 272      71.300 -55.752   1.975  1.00  0.430          H  
ATOM   4429 2HB  GLU A 272      71.963 -54.546   0.934  1.00  0.430          H  
ATOM   4430 1HG  GLU A 272      74.137 -54.890   1.942  1.00  0.430          H  
ATOM   4431 2HG  GLU A 272      73.417 -56.054   3.049  1.00  0.430          H  
ATOM   4432  N   TYR A 273      73.655 -52.644   3.719  1.00  0.200          N  
ATOM   4433  CA  TYR A 273      74.548 -51.482   3.635  1.00  0.220          C  
ATOM   4434  C   TYR A 273      75.545 -51.661   2.506  1.00  0.190          C  
ATOM   4435  O   TYR A 273      76.723 -51.929   2.722  1.00  0.250          O  
ATOM   4436  CB  TYR A 273      75.333 -51.241   4.931  1.00  0.300          C  
ATOM   4437  CG  TYR A 273      75.986 -49.873   5.035  1.00  0.300          C  
ATOM   4438  CD1 TYR A 273      75.211 -48.750   5.241  1.00  0.300          C  
ATOM   4439  CD2 TYR A 273      77.366 -49.746   4.917  1.00  0.300          C  
ATOM   4440  CE1 TYR A 273      75.803 -47.513   5.332  1.00  0.300          C  
ATOM   4441  CE2 TYR A 273      77.957 -48.517   5.003  1.00  0.300          C  
ATOM   4442  CZ  TYR A 273      77.188 -47.411   5.212  1.00  0.300          C  
ATOM   4443  OH  TYR A 273      77.773 -46.199   5.292  1.00  0.300          O  
ATOM   4444  H   TYR A 273      73.804 -53.396   4.394  1.00  0.240          H  
ATOM   4445  HA  TYR A 273      73.958 -50.600   3.414  1.00  0.260          H  
ATOM   4446 1HB  TYR A 273      74.720 -51.404   5.799  1.00  0.360          H  
ATOM   4447 2HB  TYR A 273      76.105 -51.931   4.973  1.00  0.360          H  
ATOM   4448  HD1 TYR A 273      74.138 -48.841   5.331  1.00  0.360          H  
ATOM   4449  HD2 TYR A 273      77.978 -50.617   4.749  1.00  0.360          H  
ATOM   4450  HE1 TYR A 273      75.190 -46.622   5.492  1.00  0.360          H  
ATOM   4451  HE2 TYR A 273      79.043 -48.417   4.905  1.00  0.360          H  
ATOM   4452  HH  TYR A 273      78.733 -46.285   5.102  1.00  0.360          H  
ATOM   4453  N   VAL A 274      75.033 -51.522   1.299  1.00  0.390          N  
ATOM   4454  CA  VAL A 274      75.784 -51.661   0.067  1.00  0.410          C  
ATOM   4455  C   VAL A 274      76.546 -50.398  -0.206  1.00  0.370          C  
ATOM   4456  O   VAL A 274      75.978 -49.307  -0.152  1.00  0.340          O  
ATOM   4457  CB  VAL A 274      74.869 -52.015  -1.117  1.00  0.570          C  
ATOM   4458  CG1 VAL A 274      75.619 -52.007  -2.411  1.00  0.570          C  
ATOM   4459  CG2 VAL A 274      74.308 -53.397  -0.895  1.00  0.570          C  
ATOM   4460  H   VAL A 274      74.032 -51.328   1.283  1.00  0.470          H  
ATOM   4461  HA  VAL A 274      76.490 -52.472   0.185  1.00  0.490          H  
ATOM   4462  HB  VAL A 274      74.086 -51.300  -1.188  1.00  0.680          H  
ATOM   4463 1HG1 VAL A 274      74.934 -52.275  -3.215  1.00  0.680          H  
ATOM   4464 2HG1 VAL A 274      76.030 -51.027  -2.616  1.00  0.680          H  
ATOM   4465 3HG1 VAL A 274      76.411 -52.720  -2.360  1.00  0.680          H  
ATOM   4466 1HG2 VAL A 274      73.646 -53.666  -1.723  1.00  0.680          H  
ATOM   4467 2HG2 VAL A 274      75.121 -54.121  -0.833  1.00  0.680          H  
ATOM   4468 3HG2 VAL A 274      73.753 -53.404   0.026  1.00  0.680          H  
ATOM   4469  N   GLY A 275      77.815 -50.581  -0.540  1.00  0.360          N  
ATOM   4470  CA  GLY A 275      78.777 -49.544  -0.868  1.00  0.350          C  
ATOM   4471  C   GLY A 275      80.028 -50.245  -1.367  1.00  0.340          C  
ATOM   4472  O   GLY A 275      79.956 -51.426  -1.742  1.00  0.330          O  
ATOM   4473  H   GLY A 275      78.147 -51.534  -0.548  1.00  0.430          H  
ATOM   4474 1HA  GLY A 275      78.386 -48.883  -1.633  1.00  0.420          H  
ATOM   4475 2HA  GLY A 275      79.002 -48.942   0.012  1.00  0.420          H  
ATOM   4476  N   GLU A 276      81.139 -49.522  -1.452  1.00  0.360          N  
ATOM   4477  CA  GLU A 276      82.386 -50.093  -1.955  1.00  0.350          C  
ATOM   4478  C   GLU A 276      83.234 -50.644  -0.824  1.00  0.260          C  
ATOM   4479  O   GLU A 276      83.554 -49.936   0.138  1.00  0.250          O  
ATOM   4480  CB  GLU A 276      83.177 -49.051  -2.746  1.00  0.490          C  
ATOM   4481  CG  GLU A 276      84.467 -49.576  -3.382  1.00  0.490          C  
ATOM   4482  CD  GLU A 276      85.207 -48.512  -4.136  1.00  0.490          C  
ATOM   4483  OE1 GLU A 276      84.676 -47.436  -4.264  1.00  0.490          O  
ATOM   4484  OE2 GLU A 276      86.309 -48.757  -4.568  1.00  0.490          O  
ATOM   4485  H   GLU A 276      81.118 -48.546  -1.137  1.00  0.430          H  
ATOM   4486  HA  GLU A 276      82.148 -50.918  -2.615  1.00  0.420          H  
ATOM   4487 1HB  GLU A 276      82.549 -48.646  -3.540  1.00  0.590          H  
ATOM   4488 2HB  GLU A 276      83.442 -48.222  -2.085  1.00  0.590          H  
ATOM   4489 1HG  GLU A 276      85.120 -49.986  -2.618  1.00  0.590          H  
ATOM   4490 2HG  GLU A 276      84.210 -50.389  -4.062  1.00  0.590          H  
ATOM   4491  N   ILE A 277      83.618 -51.905  -0.938  1.00  0.220          N  
ATOM   4492  CA  ILE A 277      84.428 -52.512   0.092  1.00  0.160          C  
ATOM   4493  C   ILE A 277      85.867 -52.119  -0.132  1.00  0.190          C  
ATOM   4494  O   ILE A 277      86.422 -52.316  -1.216  1.00  0.210          O  
ATOM   4495  CB  ILE A 277      84.274 -54.039   0.105  1.00  0.250          C  
ATOM   4496  CG1 ILE A 277      82.804 -54.398   0.409  1.00  0.250          C  
ATOM   4497  CG2 ILE A 277      85.190 -54.605   1.190  1.00  0.250          C  
ATOM   4498  CD1 ILE A 277      82.432 -55.825   0.164  1.00  0.250          C  
ATOM   4499  H   ILE A 277      83.317 -52.449  -1.747  1.00  0.260          H  
ATOM   4500  HA  ILE A 277      84.109 -52.130   1.056  1.00  0.190          H  
ATOM   4501  HB  ILE A 277      84.535 -54.449  -0.862  1.00  0.300          H  
ATOM   4502 1HG1 ILE A 277      82.623 -54.193   1.442  1.00  0.300          H  
ATOM   4503 2HG1 ILE A 277      82.152 -53.764  -0.195  1.00  0.300          H  
ATOM   4504 1HG2 ILE A 277      85.094 -55.653   1.226  1.00  0.300          H  
ATOM   4505 2HG2 ILE A 277      86.228 -54.361   0.985  1.00  0.300          H  
ATOM   4506 3HG2 ILE A 277      84.898 -54.179   2.152  1.00  0.300          H  
ATOM   4507 1HD1 ILE A 277      81.387 -55.978   0.418  1.00  0.300          H  
ATOM   4508 2HD1 ILE A 277      82.585 -56.033  -0.887  1.00  0.300          H  
ATOM   4509 3HD1 ILE A 277      83.035 -56.493   0.764  1.00  0.300          H  
ATOM   4510  N   ILE A 278      86.463 -51.526   0.886  1.00  0.210          N  
ATOM   4511  CA  ILE A 278      87.828 -51.044   0.792  1.00  0.270          C  
ATOM   4512  C   ILE A 278      88.688 -51.528   1.948  1.00  0.240          C  
ATOM   4513  O   ILE A 278      88.191 -51.833   3.036  1.00  0.140          O  
ATOM   4514  CB  ILE A 278      87.828 -49.491   0.726  1.00  0.350          C  
ATOM   4515  CG1 ILE A 278      87.189 -48.884   2.043  1.00  0.350          C  
ATOM   4516  CG2 ILE A 278      87.074 -49.019  -0.530  1.00  0.350          C  
ATOM   4517  CD1 ILE A 278      87.280 -47.365   2.195  1.00  0.350          C  
ATOM   4518  H   ILE A 278      85.925 -51.420   1.749  1.00  0.250          H  
ATOM   4519  HA  ILE A 278      88.266 -51.418  -0.129  1.00  0.320          H  
ATOM   4520  HB  ILE A 278      88.855 -49.147   0.672  1.00  0.420          H  
ATOM   4521 1HG1 ILE A 278      86.137 -49.169   2.076  1.00  0.420          H  
ATOM   4522 2HG1 ILE A 278      87.694 -49.319   2.905  1.00  0.420          H  
ATOM   4523 1HG2 ILE A 278      87.102 -47.938  -0.610  1.00  0.420          H  
ATOM   4524 2HG2 ILE A 278      87.549 -49.445  -1.414  1.00  0.420          H  
ATOM   4525 3HG2 ILE A 278      86.042 -49.344  -0.486  1.00  0.420          H  
ATOM   4526 1HD1 ILE A 278      86.818 -47.074   3.131  1.00  0.420          H  
ATOM   4527 2HD1 ILE A 278      88.316 -47.067   2.196  1.00  0.420          H  
ATOM   4528 3HD1 ILE A 278      86.765 -46.870   1.380  1.00  0.420          H  
ATOM   4529  N   THR A 279      89.996 -51.540   1.740  1.00  0.350          N  
ATOM   4530  CA  THR A 279      90.939 -51.888   2.795  1.00  0.320          C  
ATOM   4531  C   THR A 279      90.740 -50.883   3.925  1.00  0.310          C  
ATOM   4532  O   THR A 279      90.675 -49.677   3.669  1.00  0.410          O  
ATOM   4533  CB  THR A 279      92.394 -51.875   2.268  1.00  0.460          C  
ATOM   4534  OG1 THR A 279      92.509 -52.793   1.169  1.00  0.460          O  
ATOM   4535  CG2 THR A 279      93.357 -52.331   3.367  1.00  0.460          C  
ATOM   4536  H   THR A 279      90.363 -51.314   0.822  1.00  0.420          H  
ATOM   4537  HA  THR A 279      90.714 -52.882   3.181  1.00  0.380          H  
ATOM   4538  HB  THR A 279      92.657 -50.871   1.933  1.00  0.550          H  
ATOM   4539  HG1 THR A 279      93.354 -52.662   0.719  1.00  0.550          H  
ATOM   4540 1HG2 THR A 279      94.375 -52.331   2.978  1.00  0.550          H  
ATOM   4541 2HG2 THR A 279      93.313 -51.675   4.208  1.00  0.550          H  
ATOM   4542 3HG2 THR A 279      93.091 -53.340   3.686  1.00  0.550          H  
ATOM   4543  N   SER A 280      90.726 -51.339   5.176  1.00  0.230          N  
ATOM   4544  CA  SER A 280      90.486 -50.440   6.302  1.00  0.270          C  
ATOM   4545  C   SER A 280      91.499 -49.297   6.391  1.00  0.340          C  
ATOM   4546  O   SER A 280      91.178 -48.245   6.950  1.00  0.400          O  
ATOM   4547  CB  SER A 280      90.421 -51.249   7.596  1.00  0.360          C  
ATOM   4548  OG  SER A 280      91.653 -51.867   7.908  1.00  0.360          O  
ATOM   4549  H   SER A 280      90.819 -52.337   5.353  1.00  0.280          H  
ATOM   4550  HA  SER A 280      89.511 -49.989   6.150  1.00  0.320          H  
ATOM   4551 1HB  SER A 280      90.121 -50.601   8.415  1.00  0.430          H  
ATOM   4552 2HB  SER A 280      89.651 -52.011   7.497  1.00  0.430          H  
ATOM   4553  HG  SER A 280      91.459 -52.517   8.646  1.00  0.430          H  
ATOM   4554  N   GLU A 281      92.686 -49.461   5.808  1.00  0.370          N  
ATOM   4555  CA  GLU A 281      93.681 -48.395   5.756  1.00  0.450          C  
ATOM   4556  C   GLU A 281      93.155 -47.237   4.886  1.00  0.520          C  
ATOM   4557  O   GLU A 281      93.397 -46.057   5.169  1.00  0.570          O  
ATOM   4558  CB  GLU A 281      94.985 -48.932   5.169  1.00  0.600          C  
ATOM   4559  CG  GLU A 281      95.712 -49.929   6.062  1.00  0.600          C  
ATOM   4560  CD  GLU A 281      96.937 -50.519   5.417  1.00  0.600          C  
ATOM   4561  OE1 GLU A 281      97.124 -50.311   4.241  1.00  0.600          O  
ATOM   4562  OE2 GLU A 281      97.681 -51.181   6.098  1.00  0.600          O  
ATOM   4563  H   GLU A 281      92.906 -50.364   5.418  1.00  0.440          H  
ATOM   4564  HA  GLU A 281      93.857 -48.023   6.768  1.00  0.540          H  
ATOM   4565 1HB  GLU A 281      94.777 -49.420   4.218  1.00  0.720          H  
ATOM   4566 2HB  GLU A 281      95.660 -48.101   4.969  1.00  0.720          H  
ATOM   4567 1HG  GLU A 281      96.005 -49.424   6.983  1.00  0.720          H  
ATOM   4568 2HG  GLU A 281      95.025 -50.731   6.325  1.00  0.720          H  
ATOM   4569  N   GLU A 282      92.457 -47.592   3.793  1.00  0.500          N  
ATOM   4570  CA  GLU A 282      91.888 -46.625   2.872  1.00  0.570          C  
ATOM   4571  C   GLU A 282      90.804 -45.885   3.613  1.00  0.590          C  
ATOM   4572  O   GLU A 282      90.622 -44.683   3.444  1.00  0.640          O  
ATOM   4573  CB  GLU A 282      91.358 -47.296   1.602  1.00  0.770          C  
ATOM   4574  CG  GLU A 282      90.835 -46.326   0.546  1.00  0.770          C  
ATOM   4575  CD  GLU A 282      90.447 -47.005  -0.748  1.00  0.770          C  
ATOM   4576  OE1 GLU A 282      90.620 -48.196  -0.844  1.00  0.770          O  
ATOM   4577  OE2 GLU A 282      89.974 -46.334  -1.644  1.00  0.770          O  
ATOM   4578  H   GLU A 282      92.256 -48.573   3.623  1.00  0.600          H  
ATOM   4579  HA  GLU A 282      92.650 -45.906   2.592  1.00  0.680          H  
ATOM   4580 1HB  GLU A 282      92.147 -47.896   1.156  1.00  0.920          H  
ATOM   4581 2HB  GLU A 282      90.551 -47.969   1.862  1.00  0.920          H  
ATOM   4582 1HG  GLU A 282      89.974 -45.823   0.953  1.00  0.920          H  
ATOM   4583 2HG  GLU A 282      91.596 -45.573   0.350  1.00  0.920          H  
ATOM   4584  N   ALA A 283      90.044 -46.631   4.412  1.00  0.540          N  
ATOM   4585  CA  ALA A 283      88.984 -46.020   5.197  1.00  0.580          C  
ATOM   4586  C   ALA A 283      89.557 -44.994   6.176  1.00  0.570          C  
ATOM   4587  O   ALA A 283      89.029 -43.891   6.298  1.00  0.710          O  
ATOM   4588  CB  ALA A 283      88.218 -47.073   5.950  1.00  0.800          C  
ATOM   4589  H   ALA A 283      90.227 -47.640   4.432  1.00  0.650          H  
ATOM   4590  HA  ALA A 283      88.309 -45.512   4.515  1.00  0.700          H  
ATOM   4591 1HB  ALA A 283      87.406 -46.625   6.506  1.00  0.960          H  
ATOM   4592 2HB  ALA A 283      87.829 -47.772   5.242  1.00  0.960          H  
ATOM   4593 3HB  ALA A 283      88.868 -47.586   6.635  1.00  0.960          H  
ATOM   4594  N   GLU A 284      90.700 -45.288   6.812  1.00  0.440          N  
ATOM   4595  CA  GLU A 284      91.286 -44.307   7.734  1.00  0.430          C  
ATOM   4596  C   GLU A 284      91.626 -43.012   6.992  1.00  0.560          C  
ATOM   4597  O   GLU A 284      91.370 -41.906   7.484  1.00  0.630          O  
ATOM   4598  CB  GLU A 284      92.551 -44.841   8.418  1.00  0.610          C  
ATOM   4599  CG  GLU A 284      92.324 -45.937   9.459  1.00  0.610          C  
ATOM   4600  CD  GLU A 284      93.619 -46.429  10.083  1.00  0.610          C  
ATOM   4601  OE1 GLU A 284      94.665 -46.044   9.614  1.00  0.610          O  
ATOM   4602  OE2 GLU A 284      93.556 -47.177  11.030  1.00  0.610          O  
ATOM   4603  H   GLU A 284      91.095 -46.231   6.727  1.00  0.530          H  
ATOM   4604  HA  GLU A 284      90.551 -44.079   8.504  1.00  0.520          H  
ATOM   4605 1HB  GLU A 284      93.224 -45.246   7.662  1.00  0.730          H  
ATOM   4606 2HB  GLU A 284      93.072 -44.020   8.908  1.00  0.730          H  
ATOM   4607 1HG  GLU A 284      91.677 -45.549  10.243  1.00  0.730          H  
ATOM   4608 2HG  GLU A 284      91.812 -46.771   8.984  1.00  0.730          H  
ATOM   4609  N   ARG A 285      92.103 -43.146   5.759  1.00  0.640          N  
ATOM   4610  CA  ARG A 285      92.456 -42.001   4.920  1.00  0.830          C  
ATOM   4611  C   ARG A 285      91.238 -41.152   4.503  1.00  1.010          C  
ATOM   4612  O   ARG A 285      91.411 -40.072   3.936  1.00  1.160          O  
ATOM   4613  CB  ARG A 285      93.220 -42.423   3.668  1.00  1.090          C  
ATOM   4614  CG  ARG A 285      94.633 -42.938   3.929  1.00  1.090          C  
ATOM   4615  CD  ARG A 285      95.468 -43.021   2.681  1.00  1.090          C  
ATOM   4616  NE  ARG A 285      94.969 -43.982   1.685  1.00  1.090          N  
ATOM   4617  CZ  ARG A 285      95.265 -45.305   1.636  1.00  1.090          C  
ATOM   4618  NH1 ARG A 285      96.033 -45.868   2.543  1.00  1.090          N  
ATOM   4619  NH2 ARG A 285      94.776 -46.043   0.650  1.00  1.090          N  
ATOM   4620  H   ARG A 285      92.318 -44.100   5.440  1.00  0.770          H  
ATOM   4621  HA  ARG A 285      93.120 -41.363   5.501  1.00  1.000          H  
ATOM   4622 1HB  ARG A 285      92.673 -43.212   3.160  1.00  1.300          H  
ATOM   4623 2HB  ARG A 285      93.290 -41.582   2.983  1.00  1.300          H  
ATOM   4624 1HG  ARG A 285      95.132 -42.274   4.631  1.00  1.300          H  
ATOM   4625 2HG  ARG A 285      94.568 -43.933   4.362  1.00  1.300          H  
ATOM   4626 1HD  ARG A 285      95.484 -42.037   2.212  1.00  1.300          H  
ATOM   4627 2HD  ARG A 285      96.485 -43.296   2.947  1.00  1.300          H  
ATOM   4628  HE  ARG A 285      94.376 -43.616   0.952  1.00  1.300          H  
ATOM   4629 1HH1 ARG A 285      96.414 -45.326   3.303  1.00  1.300          H  
ATOM   4630 2HH1 ARG A 285      96.246 -46.855   2.471  1.00  1.300          H  
ATOM   4631 1HH2 ARG A 285      94.195 -45.615  -0.063  1.00  1.300          H  
ATOM   4632 2HH2 ARG A 285      94.990 -47.029   0.598  1.00  1.300          H  
ATOM   4633  N   ARG A 286      90.023 -41.679   4.714  1.00  1.050          N  
ATOM   4634  CA  ARG A 286      88.749 -41.048   4.384  1.00  1.290          C  
ATOM   4635  C   ARG A 286      88.070 -40.528   5.661  1.00  1.360          C  
ATOM   4636  O   ARG A 286      86.895 -40.151   5.660  1.00  1.640          O  
ATOM   4637  CB  ARG A 286      87.836 -42.043   3.680  1.00  1.710          C  
ATOM   4638  CG  ARG A 286      88.290 -42.463   2.301  1.00  1.710          C  
ATOM   4639  CD  ARG A 286      87.420 -43.530   1.732  1.00  1.710          C  
ATOM   4640  NE  ARG A 286      87.912 -43.971   0.435  1.00  1.710          N  
ATOM   4641  CZ  ARG A 286      87.586 -43.450  -0.764  1.00  1.710          C  
ATOM   4642  NH1 ARG A 286      86.711 -42.465  -0.868  1.00  1.710          N  
ATOM   4643  NH2 ARG A 286      88.160 -43.948  -1.849  1.00  1.710          N  
ATOM   4644  H   ARG A 286      89.948 -42.567   5.216  1.00  1.260          H  
ATOM   4645  HA  ARG A 286      88.938 -40.207   3.718  1.00  1.550          H  
ATOM   4646 1HB  ARG A 286      87.778 -42.947   4.271  1.00  2.050          H  
ATOM   4647 2HB  ARG A 286      86.831 -41.637   3.598  1.00  2.050          H  
ATOM   4648 1HG  ARG A 286      88.267 -41.602   1.637  1.00  2.050          H  
ATOM   4649 2HG  ARG A 286      89.307 -42.844   2.355  1.00  2.050          H  
ATOM   4650 1HD  ARG A 286      87.435 -44.384   2.405  1.00  2.050          H  
ATOM   4651 2HD  ARG A 286      86.398 -43.178   1.630  1.00  2.050          H  
ATOM   4652  HE  ARG A 286      88.592 -44.720   0.430  1.00  2.050          H  
ATOM   4653 1HH1 ARG A 286      86.254 -42.102  -0.042  1.00  2.050          H  
ATOM   4654 2HH1 ARG A 286      86.476 -42.090  -1.773  1.00  2.050          H  
ATOM   4655 1HH2 ARG A 286      88.844 -44.723  -1.759  1.00  2.050          H  
ATOM   4656 2HH2 ARG A 286      87.934 -43.583  -2.758  1.00  2.050          H  
ATOM   4657  N   GLY A 287      88.826 -40.507   6.760  1.00  1.120          N  
ATOM   4658  CA  GLY A 287      88.364 -40.082   8.077  1.00  1.270          C  
ATOM   4659  C   GLY A 287      88.559 -38.590   8.395  1.00  1.400          C  
ATOM   4660  O   GLY A 287      88.597 -38.211   9.566  1.00  1.870          O  
ATOM   4661  H   GLY A 287      89.789 -40.851   6.705  1.00  1.340          H  
ATOM   4662 1HA  GLY A 287      87.308 -40.335   8.176  1.00  1.520          H  
ATOM   4663 2HA  GLY A 287      88.890 -40.675   8.827  1.00  1.520          H  
ATOM   4664  N   GLN A 288      88.685 -37.735   7.371  1.00  1.290          N  
ATOM   4665  CA  GLN A 288      88.936 -36.295   7.558  1.00  1.630          C  
ATOM   4666  C   GLN A 288      87.724 -35.491   8.049  1.00  2.440          C  
ATOM   4667  O   GLN A 288      87.824 -34.280   8.245  1.00  2.540          O  
ATOM   4668  CB  GLN A 288      89.466 -35.635   6.272  1.00  2.150          C  
ATOM   4669  CG  GLN A 288      88.455 -35.488   5.126  1.00  2.150          C  
ATOM   4670  CD  GLN A 288      88.411 -36.685   4.242  1.00  2.150          C  
ATOM   4671  OE1 GLN A 288      88.652 -37.801   4.696  1.00  2.150          O  
ATOM   4672  NE2 GLN A 288      88.105 -36.479   2.969  1.00  2.150          N  
ATOM   4673  H   GLN A 288      88.640 -38.109   6.420  1.00  1.550          H  
ATOM   4674  HA  GLN A 288      89.711 -36.194   8.317  1.00  1.960          H  
ATOM   4675 1HB  GLN A 288      89.837 -34.638   6.511  1.00  2.580          H  
ATOM   4676 2HB  GLN A 288      90.311 -36.211   5.896  1.00  2.580          H  
ATOM   4677 1HG  GLN A 288      87.456 -35.320   5.520  1.00  2.580          H  
ATOM   4678 2HG  GLN A 288      88.753 -34.636   4.518  1.00  2.580          H  
ATOM   4679 1HE2 GLN A 288      88.065 -37.251   2.333  1.00  2.580          H  
ATOM   4680 2HE2 GLN A 288      87.916 -35.552   2.640  1.00  2.580          H  
ATOM   4681  N   ILE A 289      86.578 -36.141   8.202  1.00  3.020          N  
ATOM   4682  CA  ILE A 289      85.360 -35.499   8.670  1.00  3.890          C  
ATOM   4683  C   ILE A 289      85.541 -34.853  10.040  1.00  3.920          C  
ATOM   4684  O   ILE A 289      86.138 -35.429  10.947  1.00  4.580          O  
ATOM   4685  CB  ILE A 289      84.196 -36.514   8.679  1.00  5.100          C  
ATOM   4686  CG1 ILE A 289      82.826 -35.803   8.976  1.00  5.100          C  
ATOM   4687  CG2 ILE A 289      84.469 -37.650   9.677  1.00  5.100          C  
ATOM   4688  CD1 ILE A 289      82.293 -34.898   7.874  1.00  5.100          C  
ATOM   4689  H   ILE A 289      86.556 -37.127   7.997  1.00  3.620          H  
ATOM   4690  HA  ILE A 289      85.120 -34.710   7.965  1.00  4.670          H  
ATOM   4691  HB  ILE A 289      84.110 -36.950   7.686  1.00  6.120          H  
ATOM   4692 1HG1 ILE A 289      82.082 -36.572   9.155  1.00  6.120          H  
ATOM   4693 2HG1 ILE A 289      82.911 -35.221   9.891  1.00  6.120          H  
ATOM   4694 1HG2 ILE A 289      83.646 -38.368   9.636  1.00  6.120          H  
ATOM   4695 2HG2 ILE A 289      85.399 -38.153   9.422  1.00  6.120          H  
ATOM   4696 3HG2 ILE A 289      84.550 -37.258  10.684  1.00  6.120          H  
ATOM   4697 1HD1 ILE A 289      81.332 -34.489   8.198  1.00  6.120          H  
ATOM   4698 2HD1 ILE A 289      82.976 -34.082   7.674  1.00  6.120          H  
ATOM   4699 3HD1 ILE A 289      82.151 -35.479   6.966  1.00  6.120          H  
ATOM   4700  N   TYR A 290      84.985 -33.653  10.158  1.00  3.520          N  
ATOM   4701  CA  TYR A 290      85.056 -32.769  11.309  1.00  3.580          C  
ATOM   4702  C   TYR A 290      84.720 -33.397  12.651  1.00  4.520          C  
ATOM   4703  O   TYR A 290      83.811 -34.227  12.779  1.00  4.760          O  
ATOM   4704  CB  TYR A 290      84.078 -31.616  11.089  1.00  4.990          C  
ATOM   4705  CG  TYR A 290      84.451 -30.703   9.982  1.00  4.990          C  
ATOM   4706  CD1 TYR A 290      83.769 -30.804   8.778  1.00  4.990          C  
ATOM   4707  CD2 TYR A 290      85.457 -29.768  10.140  1.00  4.990          C  
ATOM   4708  CE1 TYR A 290      84.096 -29.973   7.733  1.00  4.990          C  
ATOM   4709  CE2 TYR A 290      85.785 -28.932   9.093  1.00  4.990          C  
ATOM   4710  CZ  TYR A 290      85.109 -29.033   7.893  1.00  4.990          C  
ATOM   4711  OH  TYR A 290      85.436 -28.199   6.849  1.00  4.990          O  
ATOM   4712  H   TYR A 290      84.501 -33.308   9.344  1.00  4.220          H  
ATOM   4713  HA  TYR A 290      86.074 -32.385  11.370  1.00  4.300          H  
ATOM   4714 1HB  TYR A 290      83.107 -32.022  10.852  1.00  5.990          H  
ATOM   4715 2HB  TYR A 290      83.977 -31.034  12.007  1.00  5.990          H  
ATOM   4716  HD1 TYR A 290      82.973 -31.541   8.660  1.00  5.990          H  
ATOM   4717  HD2 TYR A 290      85.989 -29.690  11.088  1.00  5.990          H  
ATOM   4718  HE1 TYR A 290      83.561 -30.051   6.787  1.00  5.990          H  
ATOM   4719  HE2 TYR A 290      86.577 -28.193   9.210  1.00  5.990          H  
ATOM   4720  HH  TYR A 290      84.876 -28.396   6.094  1.00  5.990          H  
ATOM   4721  N   ASP A 291      85.490 -32.994  13.661  1.00  5.280          N  
ATOM   4722  CA  ASP A 291      85.317 -33.480  15.014  1.00  6.340          C  
ATOM   4723  C   ASP A 291      83.904 -33.194  15.460  1.00  6.290          C  
ATOM   4724  O   ASP A 291      83.383 -32.107  15.206  1.00  6.650          O  
ATOM   4725  CB  ASP A 291      86.276 -32.762  15.976  1.00  8.450          C  
ATOM   4726  CG  ASP A 291      87.757 -33.101  15.784  1.00  8.450          C  
ATOM   4727  OD1 ASP A 291      88.068 -34.025  15.078  1.00  8.450          O  
ATOM   4728  OD2 ASP A 291      88.563 -32.403  16.336  1.00  8.450          O  
ATOM   4729  H   ASP A 291      86.236 -32.337  13.476  1.00  6.340          H  
ATOM   4730  HA  ASP A 291      85.495 -34.555  15.035  1.00  7.610          H  
ATOM   4731 1HB  ASP A 291      86.154 -31.685  15.865  1.00 10.140          H  
ATOM   4732 2HB  ASP A 291      86.003 -33.006  17.008  1.00 10.140          H  
ATOM   4733  N   ARG A 292      83.301 -34.172  16.142  1.00  5.910          N  
ATOM   4734  CA  ARG A 292      81.941 -34.117  16.694  1.00  5.820          C  
ATOM   4735  C   ARG A 292      80.841 -34.076  15.609  1.00  4.730          C  
ATOM   4736  O   ARG A 292      79.656 -33.955  15.926  1.00  5.020          O  
ATOM   4737  CB  ARG A 292      81.782 -32.871  17.558  1.00  8.180          C  
ATOM   4738  CG  ARG A 292      82.813 -32.684  18.678  1.00  8.180          C  
ATOM   4739  CD  ARG A 292      82.552 -31.428  19.398  1.00  8.180          C  
ATOM   4740  NE  ARG A 292      83.604 -31.096  20.339  1.00  8.180          N  
ATOM   4741  CZ  ARG A 292      83.743 -29.934  21.001  1.00  8.180          C  
ATOM   4742  NH1 ARG A 292      82.892 -28.932  20.869  1.00  8.180          N  
ATOM   4743  NH2 ARG A 292      84.783 -29.832  21.795  1.00  8.180          N  
ATOM   4744  H   ARG A 292      83.828 -35.024  16.288  1.00  7.090          H  
ATOM   4745  HA  ARG A 292      81.789 -35.001  17.309  1.00  6.980          H  
ATOM   4746 1HB  ARG A 292      81.756 -31.972  16.952  1.00  9.820          H  
ATOM   4747 2HB  ARG A 292      80.811 -32.924  18.056  1.00  9.820          H  
ATOM   4748 1HG  ARG A 292      82.741 -33.507  19.392  1.00  9.820          H  
ATOM   4749 2HG  ARG A 292      83.820 -32.637  18.279  1.00  9.820          H  
ATOM   4750 1HD  ARG A 292      82.449 -30.611  18.686  1.00  9.820          H  
ATOM   4751 2HD  ARG A 292      81.636 -31.551  19.954  1.00  9.820          H  
ATOM   4752  HE  ARG A 292      84.336 -31.797  20.532  1.00  9.820          H  
ATOM   4753 1HH1 ARG A 292      82.066 -29.012  20.255  1.00  9.820          H  
ATOM   4754 2HH1 ARG A 292      83.033 -28.079  21.388  1.00  9.820          H  
ATOM   4755 1HH2 ARG A 292      85.410 -30.653  21.846  1.00  9.820          H  
ATOM   4756 2HH2 ARG A 292      84.956 -28.993  22.327  1.00  9.820          H  
ATOM   4757  N   GLN A 293      81.228 -34.199  14.333  1.00  3.690          N  
ATOM   4758  CA  GLN A 293      80.313 -34.186  13.198  1.00  2.530          C  
ATOM   4759  C   GLN A 293      80.680 -35.349  12.285  1.00  1.440          C  
ATOM   4760  O   GLN A 293      80.603 -35.238  11.066  1.00  0.270          O  
ATOM   4761  CB  GLN A 293      80.471 -32.872  12.429  1.00  4.010          C  
ATOM   4762  CG  GLN A 293      80.181 -31.611  13.224  1.00  4.010          C  
ATOM   4763  CD  GLN A 293      80.500 -30.356  12.437  1.00  4.010          C  
ATOM   4764  OE1 GLN A 293      80.165 -30.226  11.255  1.00  4.010          O  
ATOM   4765  NE2 GLN A 293      81.168 -29.424  13.096  1.00  4.010          N  
ATOM   4766  H   GLN A 293      82.225 -34.292  14.099  1.00  4.430          H  
ATOM   4767  HA  GLN A 293      79.289 -34.309  13.547  1.00  3.040          H  
ATOM   4768 1HB  GLN A 293      81.482 -32.811  12.085  1.00  4.810          H  
ATOM   4769 2HB  GLN A 293      79.827 -32.881  11.552  1.00  4.810          H  
ATOM   4770 1HG  GLN A 293      79.132 -31.591  13.507  1.00  4.810          H  
ATOM   4771 2HG  GLN A 293      80.809 -31.606  14.116  1.00  4.810          H  
ATOM   4772 1HE2 GLN A 293      81.418 -28.569  12.646  1.00  4.810          H  
ATOM   4773 2HE2 GLN A 293      81.408 -29.574  14.060  1.00  4.810          H  
ATOM   4774  N   GLY A 294      81.114 -36.446  12.900  1.00  1.890          N  
ATOM   4775  CA  GLY A 294      81.628 -37.635  12.220  1.00  1.140          C  
ATOM   4776  C   GLY A 294      80.708 -38.485  11.325  1.00  0.980          C  
ATOM   4777  O   GLY A 294      81.223 -39.184  10.451  1.00  0.930          O  
ATOM   4778  H   GLY A 294      81.104 -36.439  13.911  1.00  2.270          H  
ATOM   4779 1HA  GLY A 294      82.463 -37.308  11.616  1.00  1.370          H  
ATOM   4780 2HA  GLY A 294      82.066 -38.280  12.969  1.00  1.370          H  
ATOM   4781  N   ALA A 295      79.380 -38.469  11.547  1.00  1.220          N  
ATOM   4782  CA  ALA A 295      78.395 -39.280  10.786  1.00  1.200          C  
ATOM   4783  C   ALA A 295      78.492 -38.986   9.286  1.00  1.040          C  
ATOM   4784  O   ALA A 295      78.431 -37.784   9.017  1.00  1.620          O  
ATOM   4785  CB  ALA A 295      76.984 -39.000  11.291  1.00  1.690          C  
ATOM   4786  H   ALA A 295      79.023 -37.890  12.292  1.00  1.460          H  
ATOM   4787  HA  ALA A 295      78.625 -40.333  10.943  1.00  1.440          H  
ATOM   4788 1HB  ALA A 295      76.272 -39.622  10.744  1.00  2.030          H  
ATOM   4789 2HB  ALA A 295      76.924 -39.232  12.353  1.00  2.030          H  
ATOM   4790 3HB  ALA A 295      76.744 -37.951  11.136  1.00  2.030          H  
ATOM   4791  N   THR A 296      79.420 -39.774   8.714  1.00  1.080          N  
ATOM   4792  CA  THR A 296      79.281 -40.122   7.307  1.00  0.870          C  
ATOM   4793  C   THR A 296      78.987 -41.600   7.066  1.00  0.650          C  
ATOM   4794  O   THR A 296      78.033 -42.151   7.614  1.00  1.700          O  
ATOM   4795  CB  THR A 296      80.556 -39.763   6.488  1.00  1.300          C  
ATOM   4796  OG1 THR A 296      81.638 -40.625   6.874  1.00  1.300          O  
ATOM   4797  CG2 THR A 296      80.973 -38.328   6.764  1.00  1.300          C  
ATOM   4798  H   THR A 296      80.365 -39.494   8.934  1.00  1.300          H  
ATOM   4799  HA  THR A 296      78.448 -39.552   6.900  1.00  1.040          H  
ATOM   4800  HB  THR A 296      80.357 -39.863   5.424  1.00  1.560          H  
ATOM   4801  HG1 THR A 296      82.424 -40.433   6.335  1.00  1.560          H  
ATOM   4802 1HG2 THR A 296      81.865 -38.089   6.188  1.00  1.560          H  
ATOM   4803 2HG2 THR A 296      80.165 -37.655   6.483  1.00  1.560          H  
ATOM   4804 3HG2 THR A 296      81.189 -38.202   7.816  1.00  1.560          H  
ATOM   4805  N   TYR A 297      79.716 -42.190   6.114  1.00  1.020          N  
ATOM   4806  CA  TYR A 297      79.354 -43.490   5.558  1.00  1.950          C  
ATOM   4807  C   TYR A 297      80.350 -44.645   5.606  1.00  1.390          C  
ATOM   4808  O   TYR A 297      80.320 -45.499   4.709  1.00  1.760          O  
ATOM   4809  CB  TYR A 297      78.930 -43.269   4.125  1.00  2.360          C  
ATOM   4810  CG  TYR A 297      77.771 -42.390   4.057  1.00  2.360          C  
ATOM   4811  CD1 TYR A 297      77.933 -41.030   3.831  1.00  2.360          C  
ATOM   4812  CD2 TYR A 297      76.534 -42.923   4.254  1.00  2.360          C  
ATOM   4813  CE1 TYR A 297      76.841 -40.219   3.805  1.00  2.360          C  
ATOM   4814  CE2 TYR A 297      75.452 -42.116   4.232  1.00  2.360          C  
ATOM   4815  CZ  TYR A 297      75.592 -40.771   4.012  1.00  2.360          C  
ATOM   4816  OH  TYR A 297      74.479 -39.985   3.977  1.00  2.360          O  
ATOM   4817  H   TYR A 297      80.538 -41.705   5.776  1.00  1.220          H  
ATOM   4818  HA  TYR A 297      78.478 -43.829   6.111  1.00  2.340          H  
ATOM   4819 1HB  TYR A 297      79.739 -42.828   3.574  1.00  2.830          H  
ATOM   4820 2HB  TYR A 297      78.673 -44.207   3.662  1.00  2.830          H  
ATOM   4821  HD1 TYR A 297      78.923 -40.614   3.674  1.00  2.830          H  
ATOM   4822  HD2 TYR A 297      76.416 -43.992   4.438  1.00  2.830          H  
ATOM   4823  HE1 TYR A 297      76.951 -39.152   3.625  1.00  2.830          H  
ATOM   4824  HE2 TYR A 297      74.464 -42.535   4.399  1.00  2.830          H  
ATOM   4825  HH  TYR A 297      73.705 -40.556   3.760  1.00  2.830          H  
ATOM   4826  N   LEU A 298      81.241 -44.695   6.590  1.00  0.810          N  
ATOM   4827  CA  LEU A 298      82.184 -45.816   6.667  1.00  0.160          C  
ATOM   4828  C   LEU A 298      81.770 -46.845   7.719  1.00  0.380          C  
ATOM   4829  O   LEU A 298      81.670 -46.524   8.905  1.00  0.820          O  
ATOM   4830  CB  LEU A 298      83.608 -45.310   6.987  1.00  0.480          C  
ATOM   4831  CG  LEU A 298      84.279 -44.342   5.949  1.00  0.480          C  
ATOM   4832  CD1 LEU A 298      85.592 -43.801   6.531  1.00  0.480          C  
ATOM   4833  CD2 LEU A 298      84.575 -45.104   4.633  1.00  0.480          C  
ATOM   4834  H   LEU A 298      81.244 -43.987   7.315  1.00  0.970          H  
ATOM   4835  HA  LEU A 298      82.197 -46.323   5.708  1.00  0.190          H  
ATOM   4836 1HB  LEU A 298      83.574 -44.791   7.944  1.00  0.580          H  
ATOM   4837 2HB  LEU A 298      84.260 -46.181   7.098  1.00  0.580          H  
ATOM   4838  HG  LEU A 298      83.614 -43.503   5.747  1.00  0.580          H  
ATOM   4839 1HD1 LEU A 298      86.055 -43.123   5.825  1.00  0.580          H  
ATOM   4840 2HD1 LEU A 298      85.383 -43.261   7.453  1.00  0.580          H  
ATOM   4841 3HD1 LEU A 298      86.272 -44.614   6.740  1.00  0.580          H  
ATOM   4842 1HD2 LEU A 298      85.042 -44.430   3.915  1.00  0.580          H  
ATOM   4843 2HD2 LEU A 298      85.246 -45.940   4.832  1.00  0.580          H  
ATOM   4844 3HD2 LEU A 298      83.658 -45.475   4.218  1.00  0.580          H  
ATOM   4845  N   PHE A 299      81.542 -48.088   7.289  1.00  0.080          N  
ATOM   4846  CA  PHE A 299      81.150 -49.161   8.211  1.00  0.200          C  
ATOM   4847  C   PHE A 299      82.249 -50.207   8.348  1.00  0.210          C  
ATOM   4848  O   PHE A 299      82.665 -50.818   7.362  1.00  0.180          O  
ATOM   4849  CB  PHE A 299      79.880 -49.869   7.756  1.00  0.230          C  
ATOM   4850  CG  PHE A 299      79.427 -50.938   8.718  1.00  0.230          C  
ATOM   4851  CD1 PHE A 299      78.481 -50.648   9.657  1.00  0.230          C  
ATOM   4852  CD2 PHE A 299      79.958 -52.224   8.697  1.00  0.230          C  
ATOM   4853  CE1 PHE A 299      78.046 -51.604  10.544  1.00  0.230          C  
ATOM   4854  CE2 PHE A 299      79.527 -53.177   9.580  1.00  0.230          C  
ATOM   4855  CZ  PHE A 299      78.565 -52.867  10.501  1.00  0.230          C  
ATOM   4856  H   PHE A 299      81.608 -48.264   6.281  1.00  0.100          H  
ATOM   4857  HA  PHE A 299      80.972 -48.727   9.195  1.00  0.240          H  
ATOM   4858 1HB  PHE A 299      79.078 -49.140   7.659  1.00  0.280          H  
ATOM   4859 2HB  PHE A 299      80.035 -50.322   6.786  1.00  0.280          H  
ATOM   4860  HD1 PHE A 299      78.072 -49.644   9.697  1.00  0.280          H  
ATOM   4861  HD2 PHE A 299      80.724 -52.482   7.962  1.00  0.280          H  
ATOM   4862  HE1 PHE A 299      77.284 -51.356  11.283  1.00  0.280          H  
ATOM   4863  HE2 PHE A 299      79.947 -54.178   9.552  1.00  0.280          H  
ATOM   4864  HZ  PHE A 299      78.219 -53.623  11.203  1.00  0.280          H  
ATOM   4865  N   ASP A 300      82.721 -50.427   9.566  1.00  0.260          N  
ATOM   4866  CA  ASP A 300      83.812 -51.372   9.815  1.00  0.290          C  
ATOM   4867  C   ASP A 300      83.334 -52.831   9.913  1.00  0.280          C  
ATOM   4868  O   ASP A 300      82.592 -53.192  10.834  1.00  0.290          O  
ATOM   4869  CB  ASP A 300      84.516 -50.978  11.118  1.00  0.390          C  
ATOM   4870  CG  ASP A 300      85.237 -49.605  11.052  1.00  0.390          C  
ATOM   4871  OD1 ASP A 300      86.037 -49.381  10.171  1.00  0.390          O  
ATOM   4872  OD2 ASP A 300      84.938 -48.782  11.886  1.00  0.390          O  
ATOM   4873  H   ASP A 300      82.331 -49.894  10.337  1.00  0.310          H  
ATOM   4874  HA  ASP A 300      84.515 -51.309   8.995  1.00  0.350          H  
ATOM   4875 1HB  ASP A 300      83.797 -50.969  11.936  1.00  0.470          H  
ATOM   4876 2HB  ASP A 300      85.263 -51.744  11.361  1.00  0.470          H  
ATOM   4877  N   LEU A 301      83.765 -53.708   8.984  1.00  0.290          N  
ATOM   4878  CA  LEU A 301      83.281 -55.098   8.976  1.00  0.290          C  
ATOM   4879  C   LEU A 301      84.054 -55.949   9.972  1.00  0.320          C  
ATOM   4880  O   LEU A 301      84.661 -56.958   9.605  1.00  0.400          O  
ATOM   4881  CB  LEU A 301      83.482 -55.729   7.573  1.00  0.410          C  
ATOM   4882  CG  LEU A 301      82.737 -55.098   6.363  1.00  0.410          C  
ATOM   4883  CD1 LEU A 301      83.213 -55.762   5.064  1.00  0.410          C  
ATOM   4884  CD2 LEU A 301      81.258 -55.349   6.500  1.00  0.410          C  
ATOM   4885  H   LEU A 301      84.445 -53.434   8.268  1.00  0.350          H  
ATOM   4886  HA  LEU A 301      82.232 -55.110   9.257  1.00  0.350          H  
ATOM   4887 1HB  LEU A 301      84.549 -55.706   7.341  1.00  0.490          H  
ATOM   4888 2HB  LEU A 301      83.181 -56.775   7.627  1.00  0.490          H  
ATOM   4889  HG  LEU A 301      82.942 -54.029   6.316  1.00  0.490          H  
ATOM   4890 1HD1 LEU A 301      82.689 -55.331   4.211  1.00  0.490          H  
ATOM   4891 2HD1 LEU A 301      84.275 -55.607   4.945  1.00  0.490          H  
ATOM   4892 3HD1 LEU A 301      83.003 -56.824   5.115  1.00  0.490          H  
ATOM   4893 1HD2 LEU A 301      80.754 -54.932   5.639  1.00  0.490          H  
ATOM   4894 2HD2 LEU A 301      81.067 -56.422   6.530  1.00  0.490          H  
ATOM   4895 3HD2 LEU A 301      80.877 -54.894   7.399  1.00  0.490          H  
ATOM   4896  N   ASP A 302      83.964 -55.600  11.251  1.00  0.310          N  
ATOM   4897  CA  ASP A 302      84.780 -56.242  12.283  1.00  0.310          C  
ATOM   4898  C   ASP A 302      84.184 -57.536  12.792  1.00  0.370          C  
ATOM   4899  O   ASP A 302      83.883 -57.677  13.976  1.00  0.630          O  
ATOM   4900  CB  ASP A 302      84.965 -55.311  13.476  1.00  0.430          C  
ATOM   4901  CG  ASP A 302      85.775 -54.059  13.183  1.00  0.430          C  
ATOM   4902  OD1 ASP A 302      86.456 -53.977  12.189  1.00  0.430          O  
ATOM   4903  OD2 ASP A 302      85.698 -53.165  13.982  1.00  0.430          O  
ATOM   4904  H   ASP A 302      83.365 -54.799  11.465  1.00  0.370          H  
ATOM   4905  HA  ASP A 302      85.759 -56.464  11.854  1.00  0.370          H  
ATOM   4906 1HB  ASP A 302      83.986 -55.008  13.847  1.00  0.520          H  
ATOM   4907 2HB  ASP A 302      85.463 -55.856  14.279  1.00  0.520          H  
ATOM   4908  N   TYR A 303      84.001 -58.474  11.885  1.00  0.130          N  
ATOM   4909  CA  TYR A 303      83.475 -59.788  12.212  1.00  0.120          C  
ATOM   4910  C   TYR A 303      84.522 -60.577  12.973  1.00  0.200          C  
ATOM   4911  O   TYR A 303      84.277 -61.116  14.051  1.00  0.250          O  
ATOM   4912  CB  TYR A 303      83.091 -60.489  10.930  1.00  0.170          C  
ATOM   4913  CG  TYR A 303      82.519 -61.860  11.077  1.00  0.170          C  
ATOM   4914  CD1 TYR A 303      81.230 -61.983  11.432  1.00  0.170          C  
ATOM   4915  CD2 TYR A 303      83.277 -62.978  10.828  1.00  0.170          C  
ATOM   4916  CE1 TYR A 303      80.657 -63.192  11.539  1.00  0.170          C  
ATOM   4917  CE2 TYR A 303      82.715 -64.236  10.924  1.00  0.170          C  
ATOM   4918  CZ  TYR A 303      81.392 -64.345  11.286  1.00  0.170          C  
ATOM   4919  OH  TYR A 303      80.762 -65.572  11.370  1.00  0.170          O  
ATOM   4920  H   TYR A 303      84.276 -58.244  10.926  1.00  0.160          H  
ATOM   4921  HA  TYR A 303      82.599 -59.673  12.850  1.00  0.140          H  
ATOM   4922 1HB  TYR A 303      82.361 -59.876  10.424  1.00  0.210          H  
ATOM   4923 2HB  TYR A 303      83.955 -60.543  10.293  1.00  0.210          H  
ATOM   4924  HD1 TYR A 303      80.657 -61.107  11.616  1.00  0.210          H  
ATOM   4925  HD2 TYR A 303      84.304 -62.857  10.548  1.00  0.210          H  
ATOM   4926  HE1 TYR A 303      79.619 -63.242  11.805  1.00  0.210          H  
ATOM   4927  HE2 TYR A 303      83.308 -65.123  10.715  1.00  0.210          H  
ATOM   4928  HH  TYR A 303      81.150 -66.206  10.741  1.00  0.210          H  
ATOM   4929  N   VAL A 304      85.695 -60.663  12.356  1.00  0.220          N  
ATOM   4930  CA  VAL A 304      86.844 -61.365  12.902  1.00  0.260          C  
ATOM   4931  C   VAL A 304      88.067 -60.445  13.065  1.00  0.280          C  
ATOM   4932  O   VAL A 304      88.774 -60.510  14.070  1.00  0.330          O  
ATOM   4933  CB  VAL A 304      87.137 -62.639  12.062  1.00  0.350          C  
ATOM   4934  CG1 VAL A 304      87.619 -62.310  10.643  1.00  0.350          C  
ATOM   4935  CG2 VAL A 304      88.170 -63.483  12.784  1.00  0.350          C  
ATOM   4936  H   VAL A 304      85.767 -60.185  11.475  1.00  0.260          H  
ATOM   4937  HA  VAL A 304      86.573 -61.715  13.899  1.00  0.310          H  
ATOM   4938  HB  VAL A 304      86.213 -63.206  11.966  1.00  0.420          H  
ATOM   4939 1HG1 VAL A 304      87.789 -63.232  10.115  1.00  0.420          H  
ATOM   4940 2HG1 VAL A 304      86.858 -61.730  10.126  1.00  0.420          H  
ATOM   4941 3HG1 VAL A 304      88.535 -61.774  10.649  1.00  0.420          H  
ATOM   4942 1HG2 VAL A 304      88.354 -64.395  12.219  1.00  0.420          H  
ATOM   4943 2HG2 VAL A 304      89.101 -62.933  12.887  1.00  0.420          H  
ATOM   4944 3HG2 VAL A 304      87.797 -63.741  13.775  1.00  0.420          H  
ATOM   4945  N   GLU A 305      88.346 -59.650  12.030  1.00  0.250          N  
ATOM   4946  CA  GLU A 305      89.513 -58.779  11.939  1.00  0.260          C  
ATOM   4947  C   GLU A 305      89.086 -57.448  11.320  1.00  0.240          C  
ATOM   4948  O   GLU A 305      88.204 -57.423  10.461  1.00  0.220          O  
ATOM   4949  CB  GLU A 305      90.589 -59.419  11.049  1.00  0.360          C  
ATOM   4950  CG  GLU A 305      91.201 -60.737  11.520  1.00  0.360          C  
ATOM   4951  CD  GLU A 305      92.151 -61.330  10.481  1.00  0.360          C  
ATOM   4952  OE1 GLU A 305      92.312 -60.724   9.438  1.00  0.360          O  
ATOM   4953  OE2 GLU A 305      92.704 -62.375  10.727  1.00  0.360          O  
ATOM   4954  H   GLU A 305      87.704 -59.644  11.256  1.00  0.300          H  
ATOM   4955  HA  GLU A 305      89.912 -58.595  12.937  1.00  0.310          H  
ATOM   4956 1HB  GLU A 305      90.188 -59.576  10.062  1.00  0.430          H  
ATOM   4957 2HB  GLU A 305      91.417 -58.719  10.959  1.00  0.430          H  
ATOM   4958 1HG  GLU A 305      91.751 -60.551  12.440  1.00  0.430          H  
ATOM   4959 2HG  GLU A 305      90.437 -61.446  11.742  1.00  0.430          H  
ATOM   4960  N   ASP A 306      89.724 -56.342  11.697  1.00  0.260          N  
ATOM   4961  CA  ASP A 306      89.412 -55.026  11.131  1.00  0.240          C  
ATOM   4962  C   ASP A 306      90.170 -54.752   9.832  1.00  0.220          C  
ATOM   4963  O   ASP A 306      90.973 -53.815   9.728  1.00  0.200          O  
ATOM   4964  CB  ASP A 306      89.694 -53.963  12.192  1.00  0.340          C  
ATOM   4965  CG  ASP A 306      91.116 -54.053  12.744  1.00  0.340          C  
ATOM   4966  OD1 ASP A 306      91.630 -55.173  12.781  1.00  0.340          O  
ATOM   4967  OD2 ASP A 306      91.665 -53.055  13.158  1.00  0.340          O  
ATOM   4968  H   ASP A 306      90.473 -56.382  12.394  1.00  0.310          H  
ATOM   4969  HA  ASP A 306      88.342 -54.995  10.908  1.00  0.290          H  
ATOM   4970 1HB  ASP A 306      89.535 -52.974  11.761  1.00  0.410          H  
ATOM   4971 2HB  ASP A 306      88.977 -54.072  13.011  1.00  0.410          H  
ATOM   4972  N   VAL A 307      89.875 -55.578   8.835  1.00  0.230          N  
ATOM   4973  CA  VAL A 307      90.576 -55.544   7.560  1.00  0.220          C  
ATOM   4974  C   VAL A 307      89.881 -54.710   6.506  1.00  0.200          C  
ATOM   4975  O   VAL A 307      90.566 -54.033   5.742  1.00  0.220          O  
ATOM   4976  CB  VAL A 307      90.825 -56.959   7.026  1.00  0.310          C  
ATOM   4977  CG1 VAL A 307      91.491 -56.907   5.649  1.00  0.310          C  
ATOM   4978  CG2 VAL A 307      91.696 -57.681   7.999  1.00  0.310          C  
ATOM   4979  H   VAL A 307      89.153 -56.278   9.046  1.00  0.280          H  
ATOM   4980  HA  VAL A 307      91.554 -55.095   7.736  1.00  0.260          H  
ATOM   4981  HB  VAL A 307      89.876 -57.475   6.919  1.00  0.370          H  
ATOM   4982 1HG1 VAL A 307      91.657 -57.920   5.286  1.00  0.370          H  
ATOM   4983 2HG1 VAL A 307      90.873 -56.384   4.949  1.00  0.370          H  
ATOM   4984 3HG1 VAL A 307      92.445 -56.388   5.726  1.00  0.370          H  
ATOM   4985 1HG2 VAL A 307      91.887 -58.699   7.664  1.00  0.370          H  
ATOM   4986 2HG2 VAL A 307      92.641 -57.154   8.102  1.00  0.370          H  
ATOM   4987 3HG2 VAL A 307      91.204 -57.705   8.946  1.00  0.370          H  
ATOM   4988  N   TYR A 308      88.559 -54.834   6.390  1.00  0.180          N  
ATOM   4989  CA  TYR A 308      87.810 -54.129   5.359  1.00  0.160          C  
ATOM   4990  C   TYR A 308      86.672 -53.314   5.946  1.00  0.160          C  
ATOM   4991  O   TYR A 308      86.165 -53.631   7.030  1.00  0.170          O  
ATOM   4992  CB  TYR A 308      87.229 -55.098   4.328  1.00  0.230          C  
ATOM   4993  CG  TYR A 308      88.232 -55.912   3.601  1.00  0.230          C  
ATOM   4994  CD1 TYR A 308      88.361 -57.262   3.872  1.00  0.230          C  
ATOM   4995  CD2 TYR A 308      89.057 -55.310   2.701  1.00  0.230          C  
ATOM   4996  CE1 TYR A 308      89.304 -58.014   3.205  1.00  0.230          C  
ATOM   4997  CE2 TYR A 308      90.011 -56.031   2.058  1.00  0.230          C  
ATOM   4998  CZ  TYR A 308      90.138 -57.379   2.286  1.00  0.230          C  
ATOM   4999  OH  TYR A 308      91.106 -58.091   1.615  1.00  0.230          O  
ATOM   5000  H   TYR A 308      88.055 -55.401   7.054  1.00  0.220          H  
ATOM   5001  HA  TYR A 308      88.479 -53.434   4.855  1.00  0.190          H  
ATOM   5002 1HB  TYR A 308      86.548 -55.783   4.826  1.00  0.280          H  
ATOM   5003 2HB  TYR A 308      86.661 -54.536   3.608  1.00  0.280          H  
ATOM   5004  HD1 TYR A 308      87.709 -57.728   4.594  1.00  0.280          H  
ATOM   5005  HD2 TYR A 308      88.959 -54.254   2.509  1.00  0.280          H  
ATOM   5006  HE1 TYR A 308      89.400 -59.083   3.405  1.00  0.280          H  
ATOM   5007  HE2 TYR A 308      90.674 -55.532   1.351  1.00  0.280          H  
ATOM   5008  HH  TYR A 308      91.660 -57.484   1.109  1.00  0.280          H  
ATOM   5009  N   THR A 309      86.295 -52.260   5.228  1.00  0.160          N  
ATOM   5010  CA  THR A 309      85.148 -51.438   5.594  1.00  0.170          C  
ATOM   5011  C   THR A 309      84.297 -51.212   4.364  1.00  0.150          C  
ATOM   5012  O   THR A 309      84.758 -51.401   3.237  1.00  0.150          O  
ATOM   5013  CB  THR A 309      85.551 -50.034   6.089  1.00  0.230          C  
ATOM   5014  OG1 THR A 309      86.039 -49.282   4.988  1.00  0.230          O  
ATOM   5015  CG2 THR A 309      86.656 -50.148   7.109  1.00  0.230          C  
ATOM   5016  H   THR A 309      86.825 -52.041   4.379  1.00  0.190          H  
ATOM   5017  HA  THR A 309      84.554 -51.952   6.346  1.00  0.200          H  
ATOM   5018  HB  THR A 309      84.693 -49.530   6.529  1.00  0.280          H  
ATOM   5019  HG1 THR A 309      85.316 -49.082   4.380  1.00  0.280          H  
ATOM   5020 1HG2 THR A 309      86.941 -49.162   7.452  1.00  0.280          H  
ATOM   5021 2HG2 THR A 309      86.330 -50.726   7.952  1.00  0.280          H  
ATOM   5022 3HG2 THR A 309      87.492 -50.633   6.665  1.00  0.280          H  
ATOM   5023  N   VAL A 310      83.092 -50.705   4.567  1.00  0.140          N  
ATOM   5024  CA  VAL A 310      82.233 -50.339   3.451  1.00  0.150          C  
ATOM   5025  C   VAL A 310      82.013 -48.848   3.362  1.00  0.180          C  
ATOM   5026  O   VAL A 310      81.553 -48.224   4.319  1.00  0.190          O  
ATOM   5027  CB  VAL A 310      80.865 -51.014   3.573  1.00  0.210          C  
ATOM   5028  CG1 VAL A 310      79.953 -50.563   2.408  1.00  0.210          C  
ATOM   5029  CG2 VAL A 310      81.063 -52.507   3.565  1.00  0.210          C  
ATOM   5030  H   VAL A 310      82.781 -50.605   5.536  1.00  0.170          H  
ATOM   5031  HA  VAL A 310      82.703 -50.667   2.524  1.00  0.180          H  
ATOM   5032  HB  VAL A 310      80.394 -50.716   4.496  1.00  0.250          H  
ATOM   5033 1HG1 VAL A 310      78.991 -51.030   2.499  1.00  0.250          H  
ATOM   5034 2HG1 VAL A 310      79.804 -49.484   2.423  1.00  0.250          H  
ATOM   5035 3HG1 VAL A 310      80.410 -50.852   1.464  1.00  0.250          H  
ATOM   5036 1HG2 VAL A 310      80.112 -53.011   3.654  1.00  0.250          H  
ATOM   5037 2HG2 VAL A 310      81.525 -52.775   2.643  1.00  0.250          H  
ATOM   5038 3HG2 VAL A 310      81.700 -52.801   4.394  1.00  0.250          H  
ATOM   5039  N   ASP A 311      82.366 -48.278   2.210  1.00  0.230          N  
ATOM   5040  CA  ASP A 311      82.185 -46.860   1.940  1.00  0.250          C  
ATOM   5041  C   ASP A 311      80.943 -46.620   1.086  1.00  0.130          C  
ATOM   5042  O   ASP A 311      80.906 -46.975  -0.100  1.00  0.120          O  
ATOM   5043  CB  ASP A 311      83.422 -46.252   1.263  1.00  0.340          C  
ATOM   5044  CG  ASP A 311      83.269 -44.734   1.032  1.00  0.340          C  
ATOM   5045  OD1 ASP A 311      82.156 -44.248   1.158  1.00  0.340          O  
ATOM   5046  OD2 ASP A 311      84.239 -44.083   0.714  1.00  0.340          O  
ATOM   5047  H   ASP A 311      82.792 -48.872   1.490  1.00  0.280          H  
ATOM   5048  HA  ASP A 311      82.028 -46.346   2.887  1.00  0.300          H  
ATOM   5049 1HB  ASP A 311      84.296 -46.431   1.884  1.00  0.410          H  
ATOM   5050 2HB  ASP A 311      83.599 -46.748   0.302  1.00  0.410          H  
ATOM   5051  N   ALA A 312      79.882 -46.100   1.704  1.00  0.170          N  
ATOM   5052  CA  ALA A 312      78.622 -45.887   0.986  1.00  0.130          C  
ATOM   5053  C   ALA A 312      78.373 -44.395   0.713  1.00  0.190          C  
ATOM   5054  O   ALA A 312      77.229 -44.002   0.477  1.00  0.240          O  
ATOM   5055  CB  ALA A 312      77.450 -46.480   1.759  1.00  0.200          C  
ATOM   5056  H   ALA A 312      79.978 -45.840   2.694  1.00  0.200          H  
ATOM   5057  HA  ALA A 312      78.691 -46.395   0.031  1.00  0.160          H  
ATOM   5058 1HB  ALA A 312      76.531 -46.346   1.189  1.00  0.240          H  
ATOM   5059 2HB  ALA A 312      77.620 -47.546   1.920  1.00  0.240          H  
ATOM   5060 3HB  ALA A 312      77.357 -45.982   2.710  1.00  0.240          H  
ATOM   5061  N   ALA A 313      79.435 -43.572   0.820  1.00  0.250          N  
ATOM   5062  CA  ALA A 313      79.381 -42.114   0.634  1.00  0.370          C  
ATOM   5063  C   ALA A 313      79.017 -41.642  -0.767  1.00  0.390          C  
ATOM   5064  O   ALA A 313      78.374 -40.605  -0.918  1.00  0.450          O  
ATOM   5065  CB  ALA A 313      80.724 -41.507   0.989  1.00  0.470          C  
ATOM   5066  H   ALA A 313      80.360 -43.987   1.015  1.00  0.300          H  
ATOM   5067  HA  ALA A 313      78.628 -41.732   1.304  1.00  0.440          H  
ATOM   5068 1HB  ALA A 313      80.668 -40.425   0.899  1.00  0.560          H  
ATOM   5069 2HB  ALA A 313      80.997 -41.771   2.003  1.00  0.560          H  
ATOM   5070 3HB  ALA A 313      81.483 -41.891   0.312  1.00  0.560          H  
ATOM   5071  N   TYR A 314      79.477 -42.336  -1.794  1.00  0.370          N  
ATOM   5072  CA  TYR A 314      79.208 -41.885  -3.158  1.00  0.410          C  
ATOM   5073  C   TYR A 314      78.504 -42.947  -3.955  1.00  0.370          C  
ATOM   5074  O   TYR A 314      77.705 -42.651  -4.836  1.00  0.410          O  
ATOM   5075  CB  TYR A 314      80.507 -41.451  -3.821  1.00  0.560          C  
ATOM   5076  CG  TYR A 314      81.156 -40.324  -3.088  1.00  0.560          C  
ATOM   5077  CD1 TYR A 314      82.247 -40.571  -2.273  1.00  0.560          C  
ATOM   5078  CD2 TYR A 314      80.651 -39.045  -3.207  1.00  0.560          C  
ATOM   5079  CE1 TYR A 314      82.831 -39.536  -1.581  1.00  0.560          C  
ATOM   5080  CE2 TYR A 314      81.233 -38.010  -2.516  1.00  0.560          C  
ATOM   5081  CZ  TYR A 314      82.321 -38.252  -1.705  1.00  0.560          C  
ATOM   5082  OH  TYR A 314      82.906 -37.220  -1.009  1.00  0.560          O  
ATOM   5083  H   TYR A 314      80.006 -43.178  -1.620  1.00  0.440          H  
ATOM   5084  HA  TYR A 314      78.543 -41.022  -3.117  1.00  0.490          H  
ATOM   5085 1HB  TYR A 314      81.200 -42.280  -3.841  1.00  0.670          H  
ATOM   5086 2HB  TYR A 314      80.317 -41.140  -4.851  1.00  0.670          H  
ATOM   5087  HD1 TYR A 314      82.641 -41.582  -2.174  1.00  0.670          H  
ATOM   5088  HD2 TYR A 314      79.788 -38.859  -3.845  1.00  0.670          H  
ATOM   5089  HE1 TYR A 314      83.689 -39.730  -0.937  1.00  0.670          H  
ATOM   5090  HE2 TYR A 314      80.833 -37.001  -2.609  1.00  0.670          H  
ATOM   5091  HH  TYR A 314      82.446 -36.400  -1.206  1.00  0.670          H  
ATOM   5092  N   TYR A 315      78.831 -44.187  -3.665  1.00  0.320          N  
ATOM   5093  CA  TYR A 315      78.272 -45.315  -4.370  1.00  0.300          C  
ATOM   5094  C   TYR A 315      77.703 -46.218  -3.308  1.00  0.250          C  
ATOM   5095  O   TYR A 315      78.382 -46.519  -2.330  1.00  0.170          O  
ATOM   5096  CB  TYR A 315      79.369 -46.027  -5.180  1.00  0.430          C  
ATOM   5097  CG  TYR A 315      79.999 -45.170  -6.267  1.00  0.430          C  
ATOM   5098  CD1 TYR A 315      81.047 -44.320  -5.965  1.00  0.430          C  
ATOM   5099  CD2 TYR A 315      79.535 -45.241  -7.559  1.00  0.430          C  
ATOM   5100  CE1 TYR A 315      81.607 -43.536  -6.948  1.00  0.430          C  
ATOM   5101  CE2 TYR A 315      80.089 -44.468  -8.543  1.00  0.430          C  
ATOM   5102  CZ  TYR A 315      81.118 -43.612  -8.244  1.00  0.430          C  
ATOM   5103  OH  TYR A 315      81.670 -42.832  -9.234  1.00  0.430          O  
ATOM   5104  H   TYR A 315      79.497 -44.365  -2.935  1.00  0.380          H  
ATOM   5105  HA  TYR A 315      77.464 -44.991  -5.026  1.00  0.360          H  
ATOM   5106 1HB  TYR A 315      80.159 -46.359  -4.504  1.00  0.510          H  
ATOM   5107 2HB  TYR A 315      78.961 -46.903  -5.648  1.00  0.510          H  
ATOM   5108  HD1 TYR A 315      81.426 -44.267  -4.947  1.00  0.510          H  
ATOM   5109  HD2 TYR A 315      78.722 -45.902  -7.805  1.00  0.510          H  
ATOM   5110  HE1 TYR A 315      82.427 -42.862  -6.707  1.00  0.510          H  
ATOM   5111  HE2 TYR A 315      79.707 -44.528  -9.564  1.00  0.510          H  
ATOM   5112  HH  TYR A 315      82.366 -42.284  -8.862  1.00  0.510          H  
ATOM   5113  N   GLY A 316      76.469 -46.643  -3.485  1.00  0.300          N  
ATOM   5114  CA  GLY A 316      75.842 -47.526  -2.503  1.00  0.300          C  
ATOM   5115  C   GLY A 316      74.352 -47.613  -2.723  1.00  0.310          C  
ATOM   5116  O   GLY A 316      73.849 -47.083  -3.697  1.00  0.330          O  
ATOM   5117  H   GLY A 316      75.954 -46.306  -4.309  1.00  0.360          H  
ATOM   5118 1HA  GLY A 316      76.278 -48.519  -2.573  1.00  0.360          H  
ATOM   5119 2HA  GLY A 316      76.042 -47.156  -1.499  1.00  0.360          H  
ATOM   5120  N   ASN A 317      73.638 -48.309  -1.867  1.00  0.290          N  
ATOM   5121  CA  ASN A 317      72.183 -48.386  -2.034  1.00  0.300          C  
ATOM   5122  C   ASN A 317      71.485 -47.314  -1.184  1.00  0.310          C  
ATOM   5123  O   ASN A 317      72.141 -46.436  -0.608  1.00  0.310          O  
ATOM   5124  CB  ASN A 317      71.613 -49.755  -1.753  1.00  0.420          C  
ATOM   5125  CG  ASN A 317      71.690 -50.158  -0.398  1.00  0.420          C  
ATOM   5126  OD1 ASN A 317      71.947 -49.347   0.528  1.00  0.420          O  
ATOM   5127  ND2 ASN A 317      71.445 -51.416  -0.220  1.00  0.420          N  
ATOM   5128  H   ASN A 317      74.132 -48.745  -1.079  1.00  0.350          H  
ATOM   5129  HA  ASN A 317      71.957 -48.167  -3.073  1.00  0.360          H  
ATOM   5130 1HB  ASN A 317      70.585 -49.804  -2.058  1.00  0.500          H  
ATOM   5131 2HB  ASN A 317      72.147 -50.485  -2.356  1.00  0.500          H  
ATOM   5132 1HD2 ASN A 317      71.480 -51.800   0.704  1.00  0.500          H  
ATOM   5133 2HD2 ASN A 317      71.252 -52.005  -1.010  1.00  0.500          H  
ATOM   5134  N   ILE A 318      70.161 -47.448  -1.054  1.00  0.310          N  
ATOM   5135  CA  ILE A 318      69.278 -46.543  -0.317  1.00  0.310          C  
ATOM   5136  C   ILE A 318      69.710 -46.249   1.128  1.00  0.290          C  
ATOM   5137  O   ILE A 318      69.284 -45.241   1.690  1.00  0.320          O  
ATOM   5138  CB  ILE A 318      67.822 -47.079  -0.324  1.00  0.430          C  
ATOM   5139  CG1 ILE A 318      66.858 -45.951   0.150  1.00  0.430          C  
ATOM   5140  CG2 ILE A 318      67.705 -48.326   0.563  1.00  0.430          C  
ATOM   5141  CD1 ILE A 318      65.375 -46.171  -0.074  1.00  0.430          C  
ATOM   5142  H   ILE A 318      69.726 -48.213  -1.547  1.00  0.370          H  
ATOM   5143  HA  ILE A 318      69.273 -45.594  -0.853  1.00  0.370          H  
ATOM   5144  HB  ILE A 318      67.548 -47.338  -1.337  1.00  0.520          H  
ATOM   5145 1HG1 ILE A 318      66.987 -45.852   1.192  1.00  0.520          H  
ATOM   5146 2HG1 ILE A 318      67.149 -45.025  -0.331  1.00  0.520          H  
ATOM   5147 1HG2 ILE A 318      66.695 -48.711   0.540  1.00  0.520          H  
ATOM   5148 2HG2 ILE A 318      68.383 -49.097   0.201  1.00  0.520          H  
ATOM   5149 3HG2 ILE A 318      67.958 -48.077   1.581  1.00  0.520          H  
ATOM   5150 1HD1 ILE A 318      64.820 -45.322   0.317  1.00  0.520          H  
ATOM   5151 2HD1 ILE A 318      65.175 -46.263  -1.110  1.00  0.520          H  
ATOM   5152 3HD1 ILE A 318      65.059 -47.059   0.430  1.00  0.520          H  
ATOM   5153  N   SER A 319      70.552 -47.105   1.734  1.00  0.240          N  
ATOM   5154  CA  SER A 319      71.019 -46.929   3.115  1.00  0.230          C  
ATOM   5155  C   SER A 319      71.796 -45.618   3.272  1.00  0.280          C  
ATOM   5156  O   SER A 319      71.953 -45.092   4.377  1.00  0.300          O  
ATOM   5157  CB  SER A 319      71.857 -48.107   3.559  1.00  0.330          C  
ATOM   5158  OG  SER A 319      73.049 -48.176   2.848  1.00  0.330          O  
ATOM   5159  H   SER A 319      70.896 -47.906   1.212  1.00  0.290          H  
ATOM   5160  HA  SER A 319      70.152 -46.885   3.761  1.00  0.280          H  
ATOM   5161 1HB  SER A 319      72.067 -48.007   4.623  1.00  0.390          H  
ATOM   5162 2HB  SER A 319      71.300 -49.032   3.421  1.00  0.390          H  
ATOM   5163  HG  SER A 319      72.816 -48.574   1.986  1.00  0.390          H  
ATOM   5164  N   HIS A 320      72.239 -45.054   2.145  1.00  0.300          N  
ATOM   5165  CA  HIS A 320      72.925 -43.773   2.074  1.00  0.350          C  
ATOM   5166  C   HIS A 320      72.040 -42.657   2.652  1.00  0.400          C  
ATOM   5167  O   HIS A 320      72.519 -41.614   3.105  1.00  0.430          O  
ATOM   5168  CB  HIS A 320      73.262 -43.448   0.617  1.00  0.470          C  
ATOM   5169  CG  HIS A 320      74.000 -42.162   0.414  1.00  0.470          C  
ATOM   5170  ND1 HIS A 320      75.315 -41.982   0.766  1.00  0.470          N  
ATOM   5171  CD2 HIS A 320      73.589 -40.998  -0.112  1.00  0.470          C  
ATOM   5172  CE1 HIS A 320      75.664 -40.745   0.475  1.00  0.470          C  
ATOM   5173  NE2 HIS A 320      74.637 -40.133  -0.066  1.00  0.470          N  
ATOM   5174  H   HIS A 320      72.094 -45.565   1.272  1.00  0.360          H  
ATOM   5175  HA  HIS A 320      73.849 -43.825   2.638  1.00  0.420          H  
ATOM   5176 1HB  HIS A 320      73.867 -44.256   0.209  1.00  0.560          H  
ATOM   5177 2HB  HIS A 320      72.343 -43.408   0.033  1.00  0.560          H  
ATOM   5178  HD1 HIS A 320      76.013 -42.725   0.733  1.00  0.560          H  
ATOM   5179  HD2 HIS A 320      72.658 -40.678  -0.515  1.00  0.560          H  
ATOM   5180  HE1 HIS A 320      76.654 -40.385   0.697  1.00  0.560          H  
ATOM   5181  N   PHE A 321      70.727 -42.862   2.605  1.00  0.420          N  
ATOM   5182  CA  PHE A 321      69.777 -41.873   3.063  1.00  0.460          C  
ATOM   5183  C   PHE A 321      69.132 -42.268   4.418  1.00  0.450          C  
ATOM   5184  O   PHE A 321      68.127 -41.697   4.834  1.00  0.460          O  
ATOM   5185  CB  PHE A 321      68.732 -41.705   1.965  1.00  0.630          C  
ATOM   5186  CG  PHE A 321      69.263 -41.279   0.679  1.00  0.630          C  
ATOM   5187  CD1 PHE A 321      69.412 -42.227  -0.313  1.00  0.630          C  
ATOM   5188  CD2 PHE A 321      69.616 -39.985   0.423  1.00  0.630          C  
ATOM   5189  CE1 PHE A 321      69.900 -41.898  -1.532  1.00  0.630          C  
ATOM   5190  CE2 PHE A 321      70.109 -39.640  -0.809  1.00  0.630          C  
ATOM   5191  CZ  PHE A 321      70.251 -40.609  -1.794  1.00  0.630          C  
ATOM   5192  H   PHE A 321      70.364 -43.747   2.241  1.00  0.500          H  
ATOM   5193  HA  PHE A 321      70.299 -40.925   3.198  1.00  0.550          H  
ATOM   5194 1HB  PHE A 321      68.301 -42.655   1.776  1.00  0.750          H  
ATOM   5195 2HB  PHE A 321      67.953 -41.015   2.272  1.00  0.750          H  
ATOM   5196  HD1 PHE A 321      69.128 -43.258  -0.104  1.00  0.750          H  
ATOM   5197  HD2 PHE A 321      69.506 -39.233   1.207  1.00  0.750          H  
ATOM   5198  HE1 PHE A 321      70.004 -42.662  -2.290  1.00  0.750          H  
ATOM   5199  HE2 PHE A 321      70.397 -38.610  -1.005  1.00  0.750          H  
ATOM   5200  HZ  PHE A 321      70.648 -40.346  -2.770  1.00  0.750          H  
ATOM   5201  N   VAL A 322      69.671 -43.265   5.109  1.00  0.430          N  
ATOM   5202  CA  VAL A 322      69.117 -43.649   6.412  1.00  0.440          C  
ATOM   5203  C   VAL A 322      69.662 -42.748   7.503  1.00  0.460          C  
ATOM   5204  O   VAL A 322      70.838 -42.381   7.502  1.00  0.470          O  
ATOM   5205  CB  VAL A 322      69.311 -45.143   6.674  1.00  0.610          C  
ATOM   5206  CG1 VAL A 322      68.934 -45.546   8.090  1.00  0.610          C  
ATOM   5207  CG2 VAL A 322      68.370 -45.865   5.770  1.00  0.610          C  
ATOM   5208  H   VAL A 322      70.502 -43.751   4.761  1.00  0.520          H  
ATOM   5209  HA  VAL A 322      68.039 -43.492   6.380  1.00  0.530          H  
ATOM   5210  HB  VAL A 322      70.332 -45.413   6.469  1.00  0.730          H  
ATOM   5211 1HG1 VAL A 322      69.054 -46.616   8.208  1.00  0.730          H  
ATOM   5212 2HG1 VAL A 322      69.567 -45.028   8.813  1.00  0.730          H  
ATOM   5213 3HG1 VAL A 322      67.936 -45.294   8.261  1.00  0.730          H  
ATOM   5214 1HG2 VAL A 322      68.493 -46.911   5.942  1.00  0.730          H  
ATOM   5215 2HG2 VAL A 322      67.350 -45.574   6.006  1.00  0.730          H  
ATOM   5216 3HG2 VAL A 322      68.580 -45.617   4.735  1.00  0.730          H  
ATOM   5217  N   ASN A 323      68.764 -42.290   8.370  1.00  0.540          N  
ATOM   5218  CA  ASN A 323      69.150 -41.348   9.404  1.00  0.600          C  
ATOM   5219  C   ASN A 323      69.751 -41.998  10.631  1.00  0.510          C  
ATOM   5220  O   ASN A 323      69.214 -42.984  11.140  1.00  0.540          O  
ATOM   5221  CB  ASN A 323      67.938 -40.522   9.810  1.00  0.820          C  
ATOM   5222  CG  ASN A 323      67.471 -39.575   8.722  1.00  0.820          C  
ATOM   5223  OD1 ASN A 323      68.297 -39.038   7.979  1.00  0.820          O  
ATOM   5224  ND2 ASN A 323      66.177 -39.345   8.617  1.00  0.820          N  
ATOM   5225  H   ASN A 323      67.809 -42.670   8.348  1.00  0.650          H  
ATOM   5226  HA  ASN A 323      69.910 -40.681   8.992  1.00  0.720          H  
ATOM   5227 1HB  ASN A 323      67.118 -41.193  10.048  1.00  0.980          H  
ATOM   5228 2HB  ASN A 323      68.172 -39.952  10.712  1.00  0.980          H  
ATOM   5229 1HD2 ASN A 323      65.838 -38.715   7.923  1.00  0.980          H  
ATOM   5230 2HD2 ASN A 323      65.492 -39.766   9.257  1.00  0.980          H  
ATOM   5231  N   HIS A 324      70.812 -41.414  11.172  1.00  0.480          N  
ATOM   5232  CA  HIS A 324      71.268 -41.918  12.439  1.00  0.460          C  
ATOM   5233  C   HIS A 324      70.300 -41.334  13.479  1.00  0.550          C  
ATOM   5234  O   HIS A 324      69.777 -40.224  13.281  1.00  0.790          O  
ATOM   5235  CB  HIS A 324      72.743 -41.558  12.650  1.00  0.650          C  
ATOM   5236  CG  HIS A 324      72.965 -40.114  12.661  1.00  0.650          C  
ATOM   5237  ND1 HIS A 324      72.842 -39.344  11.515  1.00  0.650          N  
ATOM   5238  CD2 HIS A 324      73.294 -39.263  13.654  1.00  0.650          C  
ATOM   5239  CE1 HIS A 324      73.072 -38.079  11.820  1.00  0.650          C  
ATOM   5240  NE2 HIS A 324      73.342 -38.005  13.106  1.00  0.650          N  
ATOM   5241  H   HIS A 324      71.286 -40.616  10.747  1.00  0.580          H  
ATOM   5242  HA  HIS A 324      71.179 -42.988  12.460  1.00  0.550          H  
ATOM   5243 1HB  HIS A 324      73.095 -41.980  13.593  1.00  0.780          H  
ATOM   5244 2HB  HIS A 324      73.349 -41.993  11.854  1.00  0.780          H  
ATOM   5245  HD2 HIS A 324      73.467 -39.521  14.695  1.00  0.780          H  
ATOM   5246  HE1 HIS A 324      73.033 -37.237  11.132  1.00  0.780          H  
ATOM   5247  HE2 HIS A 324      73.536 -37.131  13.620  1.00  0.780          H  
ATOM   5248  N   SER A 325      70.119 -42.024  14.600  1.00  0.390          N  
ATOM   5249  CA  SER A 325      69.190 -41.575  15.645  1.00  0.530          C  
ATOM   5250  C   SER A 325      69.400 -42.176  17.030  1.00  0.660          C  
ATOM   5251  O   SER A 325      70.194 -43.100  17.214  1.00  0.780          O  
ATOM   5252  CB  SER A 325      67.787 -41.945  15.228  1.00  0.690          C  
ATOM   5253  OG  SER A 325      66.874 -41.553  16.194  1.00  0.690          O  
ATOM   5254  H   SER A 325      70.571 -42.940  14.658  1.00  0.470          H  
ATOM   5255  HA  SER A 325      69.270 -40.496  15.738  1.00  0.640          H  
ATOM   5256 1HB  SER A 325      67.546 -41.481  14.273  1.00  0.820          H  
ATOM   5257 2HB  SER A 325      67.731 -43.020  15.100  1.00  0.820          H  
ATOM   5258  HG  SER A 325      65.992 -41.807  15.857  1.00  0.820          H  
ATOM   5259  N   CYS A 326      68.673 -41.627  18.004  1.00  0.870          N  
ATOM   5260  CA  CYS A 326      68.613 -42.204  19.363  1.00  1.040          C  
ATOM   5261  C   CYS A 326      67.574 -43.306  19.453  1.00  0.920          C  
ATOM   5262  O   CYS A 326      67.395 -43.933  20.497  1.00  1.170          O  
ATOM   5263  CB  CYS A 326      68.320 -41.147  20.418  1.00  1.390          C  
ATOM   5264  SG  CYS A 326      69.643 -39.989  20.702  1.00  1.390          S  
ATOM   5265  H   CYS A 326      68.127 -40.802  17.777  1.00  1.040          H  
ATOM   5266  HA  CYS A 326      69.593 -42.634  19.585  1.00  1.250          H  
ATOM   5267 1HB  CYS A 326      67.438 -40.581  20.130  1.00  1.670          H  
ATOM   5268 2HB  CYS A 326      68.092 -41.640  21.362  1.00  1.670          H  
ATOM   5269  N   ASP A 327      66.868 -43.539  18.365  1.00  0.590          N  
ATOM   5270  CA  ASP A 327      65.844 -44.563  18.315  1.00  0.450          C  
ATOM   5271  C   ASP A 327      66.003 -45.258  16.957  1.00  0.430          C  
ATOM   5272  O   ASP A 327      65.309 -44.892  15.998  1.00  0.360          O  
ATOM   5273  CB  ASP A 327      64.434 -43.970  18.463  1.00  0.690          C  
ATOM   5274  CG  ASP A 327      63.305 -45.013  18.723  1.00  0.690          C  
ATOM   5275  OD1 ASP A 327      63.609 -46.014  19.331  1.00  0.690          O  
ATOM   5276  OD2 ASP A 327      62.157 -44.793  18.371  1.00  0.690          O  
ATOM   5277  H   ASP A 327      67.047 -42.951  17.558  1.00  0.710          H  
ATOM   5278  HA  ASP A 327      65.978 -45.264  19.129  1.00  0.540          H  
ATOM   5279 1HB  ASP A 327      64.443 -43.326  19.309  1.00  0.820          H  
ATOM   5280 2HB  ASP A 327      64.182 -43.372  17.589  1.00  0.820          H  
ATOM   5281  N   PRO A 328      67.028 -46.127  16.801  1.00  0.500          N  
ATOM   5282  CA  PRO A 328      67.311 -46.888  15.609  1.00  0.490          C  
ATOM   5283  C   PRO A 328      66.165 -47.869  15.472  1.00  0.470          C  
ATOM   5284  O   PRO A 328      65.609 -48.268  16.496  1.00  0.530          O  
ATOM   5285  CB  PRO A 328      68.640 -47.581  15.944  1.00  0.730          C  
ATOM   5286  CG  PRO A 328      68.676 -47.654  17.445  1.00  0.730          C  
ATOM   5287  CD  PRO A 328      67.989 -46.394  17.910  1.00  0.730          C  
ATOM   5288  HA  PRO A 328      67.425 -46.233  14.743  1.00  0.590          H  
ATOM   5289 1HB  PRO A 328      68.693 -48.565  15.448  1.00  0.880          H  
ATOM   5290 2HB  PRO A 328      69.464 -46.987  15.567  1.00  0.880          H  
ATOM   5291 1HG  PRO A 328      68.162 -48.566  17.795  1.00  0.880          H  
ATOM   5292 2HG  PRO A 328      69.716 -47.719  17.802  1.00  0.880          H  
ATOM   5293 1HD  PRO A 328      67.507 -46.632  18.847  1.00  0.880          H  
ATOM   5294 2HD  PRO A 328      68.720 -45.576  18.006  1.00  0.880          H  
ATOM   5295  N   ASN A 329      65.820 -48.291  14.262  1.00  0.410          N  
ATOM   5296  CA  ASN A 329      64.789 -49.310  14.137  1.00  0.440          C  
ATOM   5297  C   ASN A 329      65.201 -50.315  13.099  1.00  0.380          C  
ATOM   5298  O   ASN A 329      64.373 -51.027  12.516  1.00  0.390          O  
ATOM   5299  CB  ASN A 329      63.449 -48.666  13.814  1.00  0.600          C  
ATOM   5300  CG  ASN A 329      63.501 -47.866  12.520  1.00  0.600          C  
ATOM   5301  OD1 ASN A 329      64.584 -47.777  11.918  1.00  0.600          O  
ATOM   5302  ND2 ASN A 329      62.403 -47.270  12.120  1.00  0.600          N  
ATOM   5303  H   ASN A 329      66.287 -47.947  13.409  1.00  0.490          H  
ATOM   5304  HA  ASN A 329      64.702 -49.823  15.086  1.00  0.530          H  
ATOM   5305 1HB  ASN A 329      62.675 -49.433  13.735  1.00  0.720          H  
ATOM   5306 2HB  ASN A 329      63.167 -47.996  14.629  1.00  0.720          H  
ATOM   5307 1HD2 ASN A 329      62.399 -46.651  11.316  1.00  0.720          H  
ATOM   5308 2HD2 ASN A 329      61.530 -47.365  12.625  1.00  0.720          H  
ATOM   5309  N   LEU A 330      66.510 -50.457  13.004  1.00  0.320          N  
ATOM   5310  CA  LEU A 330      67.186 -51.388  12.144  1.00  0.230          C  
ATOM   5311  C   LEU A 330      68.406 -51.895  12.878  1.00  0.310          C  
ATOM   5312  O   LEU A 330      69.117 -51.122  13.527  1.00  0.430          O  
ATOM   5313  CB  LEU A 330      67.643 -50.743  10.831  1.00  0.360          C  
ATOM   5314  CG  LEU A 330      66.578 -50.196   9.868  1.00  0.360          C  
ATOM   5315  CD1 LEU A 330      67.289 -49.419   8.727  1.00  0.360          C  
ATOM   5316  CD2 LEU A 330      65.734 -51.334   9.330  1.00  0.360          C  
ATOM   5317  H   LEU A 330      67.072 -49.827  13.558  1.00  0.380          H  
ATOM   5318  HA  LEU A 330      66.530 -52.224  11.946  1.00  0.280          H  
ATOM   5319 1HB  LEU A 330      68.327 -49.929  11.065  1.00  0.430          H  
ATOM   5320 2HB  LEU A 330      68.176 -51.496  10.298  1.00  0.430          H  
ATOM   5321  HG  LEU A 330      65.935 -49.494  10.398  1.00  0.430          H  
ATOM   5322 1HD1 LEU A 330      66.557 -49.023   8.049  1.00  0.430          H  
ATOM   5323 2HD1 LEU A 330      67.873 -48.600   9.154  1.00  0.430          H  
ATOM   5324 3HD1 LEU A 330      67.951 -50.086   8.178  1.00  0.430          H  
ATOM   5325 1HD2 LEU A 330      64.995 -50.920   8.673  1.00  0.430          H  
ATOM   5326 2HD2 LEU A 330      66.355 -52.040   8.794  1.00  0.430          H  
ATOM   5327 3HD2 LEU A 330      65.236 -51.843  10.140  1.00  0.430          H  
ATOM   5328  N   GLN A 331      68.679 -53.175  12.754  1.00  0.280          N  
ATOM   5329  CA  GLN A 331      69.870 -53.764  13.359  1.00  0.340          C  
ATOM   5330  C   GLN A 331      70.586 -54.543  12.300  1.00  0.260          C  
ATOM   5331  O   GLN A 331      69.959 -54.998  11.346  1.00  0.270          O  
ATOM   5332  CB  GLN A 331      69.496 -54.681  14.517  1.00  0.450          C  
ATOM   5333  CG  GLN A 331      68.653 -55.862  14.088  1.00  0.450          C  
ATOM   5334  CD  GLN A 331      68.199 -56.696  15.240  1.00  0.450          C  
ATOM   5335  OE1 GLN A 331      68.753 -56.590  16.338  1.00  0.450          O  
ATOM   5336  NE2 GLN A 331      67.179 -57.514  15.014  1.00  0.450          N  
ATOM   5337  H   GLN A 331      68.012 -53.752  12.232  1.00  0.340          H  
ATOM   5338  HA  GLN A 331      70.530 -52.973  13.715  1.00  0.410          H  
ATOM   5339 1HB  GLN A 331      70.404 -55.074  14.975  1.00  0.540          H  
ATOM   5340 2HB  GLN A 331      68.969 -54.118  15.279  1.00  0.540          H  
ATOM   5341 1HG  GLN A 331      67.773 -55.512  13.553  1.00  0.540          H  
ATOM   5342 2HG  GLN A 331      69.252 -56.481  13.439  1.00  0.540          H  
ATOM   5343 1HE2 GLN A 331      66.826 -58.102  15.747  1.00  0.540          H  
ATOM   5344 2HE2 GLN A 331      66.758 -57.553  14.104  1.00  0.540          H  
ATOM   5345  N   VAL A 332      71.889 -54.753  12.460  1.00  0.290          N  
ATOM   5346  CA  VAL A 332      72.567 -55.499  11.416  1.00  0.270          C  
ATOM   5347  C   VAL A 332      73.237 -56.765  11.838  1.00  0.200          C  
ATOM   5348  O   VAL A 332      73.770 -56.900  12.941  1.00  0.220          O  
ATOM   5349  CB  VAL A 332      73.618 -54.627  10.689  1.00  0.390          C  
ATOM   5350  CG1 VAL A 332      72.938 -53.530   9.996  1.00  0.390          C  
ATOM   5351  CG2 VAL A 332      74.650 -54.058  11.666  1.00  0.390          C  
ATOM   5352  H   VAL A 332      72.382 -54.401  13.267  1.00  0.350          H  
ATOM   5353  HA  VAL A 332      71.824 -55.771  10.689  1.00  0.320          H  
ATOM   5354  HB  VAL A 332      74.119 -55.240   9.934  1.00  0.460          H  
ATOM   5355 1HG1 VAL A 332      73.651 -52.934   9.465  1.00  0.460          H  
ATOM   5356 2HG1 VAL A 332      72.238 -53.943   9.300  1.00  0.460          H  
ATOM   5357 3HG1 VAL A 332      72.422 -52.910  10.717  1.00  0.460          H  
ATOM   5358 1HG2 VAL A 332      75.371 -53.453  11.113  1.00  0.460          H  
ATOM   5359 2HG2 VAL A 332      74.154 -53.436  12.404  1.00  0.460          H  
ATOM   5360 3HG2 VAL A 332      75.173 -54.871  12.168  1.00  0.460          H  
ATOM   5361  N   TYR A 333      73.234 -57.671  10.882  1.00  0.190          N  
ATOM   5362  CA  TYR A 333      73.860 -58.966  10.986  1.00  0.240          C  
ATOM   5363  C   TYR A 333      74.903 -59.128   9.895  1.00  0.230          C  
ATOM   5364  O   TYR A 333      74.786 -58.548   8.805  1.00  0.220          O  
ATOM   5365  CB  TYR A 333      72.810 -60.064  10.878  1.00  0.320          C  
ATOM   5366  CG  TYR A 333      71.784 -60.108  12.016  1.00  0.320          C  
ATOM   5367  CD1 TYR A 333      70.709 -59.267  11.982  1.00  0.320          C  
ATOM   5368  CD2 TYR A 333      71.906 -61.007  13.061  1.00  0.320          C  
ATOM   5369  CE1 TYR A 333      69.763 -59.291  12.962  1.00  0.320          C  
ATOM   5370  CE2 TYR A 333      70.953 -61.030  14.060  1.00  0.320          C  
ATOM   5371  CZ  TYR A 333      69.885 -60.171  14.014  1.00  0.320          C  
ATOM   5372  OH  TYR A 333      68.911 -60.188  14.995  1.00  0.320          O  
ATOM   5373  H   TYR A 333      72.715 -57.423  10.033  1.00  0.230          H  
ATOM   5374  HA  TYR A 333      74.364 -59.041  11.951  1.00  0.290          H  
ATOM   5375 1HB  TYR A 333      72.273 -59.915   9.948  1.00  0.380          H  
ATOM   5376 2HB  TYR A 333      73.308 -61.034  10.822  1.00  0.380          H  
ATOM   5377  HD1 TYR A 333      70.622 -58.581  11.174  1.00  0.380          H  
ATOM   5378  HD2 TYR A 333      72.749 -61.693  13.100  1.00  0.380          H  
ATOM   5379  HE1 TYR A 333      68.918 -58.620  12.908  1.00  0.380          H  
ATOM   5380  HE2 TYR A 333      71.049 -61.730  14.879  1.00  0.380          H  
ATOM   5381  HH  TYR A 333      68.979 -61.007  15.538  1.00  0.380          H  
ATOM   5382  N   ASN A 334      75.908 -59.943  10.192  1.00  0.190          N  
ATOM   5383  CA  ASN A 334      76.979 -60.299   9.268  1.00  0.130          C  
ATOM   5384  C   ASN A 334      76.561 -61.534   8.474  1.00  0.130          C  
ATOM   5385  O   ASN A 334      76.429 -62.631   9.045  1.00  0.170          O  
ATOM   5386  CB  ASN A 334      78.258 -60.507  10.040  1.00  0.210          C  
ATOM   5387  CG  ASN A 334      78.755 -59.208  10.672  1.00  0.210          C  
ATOM   5388  OD1 ASN A 334      78.952 -58.183  10.005  1.00  0.210          O  
ATOM   5389  ND2 ASN A 334      78.929 -59.228  11.975  1.00  0.210          N  
ATOM   5390  H   ASN A 334      75.921 -60.347  11.119  1.00  0.230          H  
ATOM   5391  HA  ASN A 334      77.115 -59.482   8.551  1.00  0.160          H  
ATOM   5392 1HB  ASN A 334      78.088 -61.239  10.830  1.00  0.250          H  
ATOM   5393 2HB  ASN A 334      79.026 -60.906   9.396  1.00  0.250          H  
ATOM   5394 1HD2 ASN A 334      79.245 -58.402  12.450  1.00  0.250          H  
ATOM   5395 2HD2 ASN A 334      78.749 -60.059  12.497  1.00  0.250          H  
ATOM   5396  N   VAL A 335      76.304 -61.330   7.182  1.00  0.120          N  
ATOM   5397  CA  VAL A 335      75.743 -62.347   6.306  1.00  0.130          C  
ATOM   5398  C   VAL A 335      76.709 -62.942   5.261  1.00  0.100          C  
ATOM   5399  O   VAL A 335      77.307 -62.233   4.436  1.00  0.090          O  
ATOM   5400  CB  VAL A 335      74.521 -61.730   5.605  1.00  0.180          C  
ATOM   5401  CG1 VAL A 335      73.897 -62.721   4.669  1.00  0.180          C  
ATOM   5402  CG2 VAL A 335      73.537 -61.217   6.628  1.00  0.180          C  
ATOM   5403  H   VAL A 335      76.452 -60.380   6.812  1.00  0.140          H  
ATOM   5404  HA  VAL A 335      75.395 -63.164   6.935  1.00  0.160          H  
ATOM   5405  HB  VAL A 335      74.831 -60.899   5.039  1.00  0.210          H  
ATOM   5406 1HG1 VAL A 335      73.063 -62.271   4.182  1.00  0.210          H  
ATOM   5407 2HG1 VAL A 335      74.613 -63.021   3.928  1.00  0.210          H  
ATOM   5408 3HG1 VAL A 335      73.561 -63.593   5.220  1.00  0.210          H  
ATOM   5409 1HG2 VAL A 335      72.730 -60.775   6.128  1.00  0.210          H  
ATOM   5410 2HG2 VAL A 335      73.184 -62.004   7.209  1.00  0.210          H  
ATOM   5411 3HG2 VAL A 335      74.008 -60.475   7.267  1.00  0.210          H  
ATOM   5412  N   PHE A 336      76.841 -64.269   5.283  1.00  0.120          N  
ATOM   5413  CA  PHE A 336      77.748 -64.991   4.389  1.00  0.120          C  
ATOM   5414  C   PHE A 336      77.013 -65.995   3.499  1.00  0.200          C  
ATOM   5415  O   PHE A 336      76.445 -66.975   4.004  1.00  0.310          O  
ATOM   5416  CB  PHE A 336      78.718 -65.771   5.227  1.00  0.170          C  
ATOM   5417  CG  PHE A 336      79.537 -64.986   6.116  1.00  0.170          C  
ATOM   5418  CD1 PHE A 336      79.094 -64.739   7.391  1.00  0.170          C  
ATOM   5419  CD2 PHE A 336      80.745 -64.488   5.713  1.00  0.170          C  
ATOM   5420  CE1 PHE A 336      79.841 -64.024   8.241  1.00  0.170          C  
ATOM   5421  CE2 PHE A 336      81.498 -63.770   6.562  1.00  0.170          C  
ATOM   5422  CZ  PHE A 336      81.068 -63.537   7.831  1.00  0.170          C  
ATOM   5423  H   PHE A 336      76.310 -64.789   5.991  1.00  0.140          H  
ATOM   5424  HA  PHE A 336      78.280 -64.276   3.761  1.00  0.140          H  
ATOM   5425 1HB  PHE A 336      78.149 -66.440   5.815  1.00  0.200          H  
ATOM   5426 2HB  PHE A 336      79.362 -66.331   4.600  1.00  0.200          H  
ATOM   5427  HD1 PHE A 336      78.123 -65.131   7.714  1.00  0.200          H  
ATOM   5428  HD2 PHE A 336      81.098 -64.672   4.700  1.00  0.200          H  
ATOM   5429  HE1 PHE A 336      79.463 -63.846   9.235  1.00  0.200          H  
ATOM   5430  HE2 PHE A 336      82.446 -63.375   6.228  1.00  0.200          H  
ATOM   5431  HZ  PHE A 336      81.686 -62.951   8.499  1.00  0.200          H  
ATOM   5432  N   ILE A 337      77.018 -65.771   2.180  1.00  0.150          N  
ATOM   5433  CA  ILE A 337      76.258 -66.701   1.341  1.00  0.240          C  
ATOM   5434  C   ILE A 337      77.136 -67.399   0.284  1.00  0.160          C  
ATOM   5435  O   ILE A 337      77.457 -68.584   0.418  1.00  0.210          O  
ATOM   5436  CB  ILE A 337      75.119 -65.911   0.665  1.00  0.300          C  
ATOM   5437  CG1 ILE A 337      74.301 -65.218   1.798  1.00  0.300          C  
ATOM   5438  CG2 ILE A 337      74.247 -66.863  -0.169  1.00  0.300          C  
ATOM   5439  CD1 ILE A 337      73.206 -64.306   1.369  1.00  0.300          C  
ATOM   5440  H   ILE A 337      77.510 -64.967   1.817  1.00  0.180          H  
ATOM   5441  HA  ILE A 337      75.817 -67.474   1.968  1.00  0.290          H  
ATOM   5442  HB  ILE A 337      75.517 -65.136   0.020  1.00  0.360          H  
ATOM   5443 1HG1 ILE A 337      73.938 -65.957   2.467  1.00  0.360          H  
ATOM   5444 2HG1 ILE A 337      74.975 -64.593   2.345  1.00  0.360          H  
ATOM   5445 1HG2 ILE A 337      73.438 -66.323  -0.643  1.00  0.360          H  
ATOM   5446 2HG2 ILE A 337      74.848 -67.320  -0.948  1.00  0.360          H  
ATOM   5447 3HG2 ILE A 337      73.832 -67.644   0.472  1.00  0.360          H  
ATOM   5448 1HD1 ILE A 337      72.754 -63.862   2.244  1.00  0.360          H  
ATOM   5449 2HD1 ILE A 337      73.593 -63.522   0.730  1.00  0.360          H  
ATOM   5450 3HD1 ILE A 337      72.472 -64.870   0.863  1.00  0.360          H  
ATOM   5451  N   ASP A 338      77.577 -66.617  -0.716  1.00  0.090          N  
ATOM   5452  CA  ASP A 338      78.422 -67.064  -1.839  1.00  0.010          C  
ATOM   5453  C   ASP A 338      79.848 -66.612  -1.601  1.00  0.090          C  
ATOM   5454  O   ASP A 338      80.741 -66.778  -2.438  1.00  0.170          O  
ATOM   5455  CB  ASP A 338      77.908 -66.422  -3.135  1.00  0.050          C  
ATOM   5456  CG  ASP A 338      76.519 -66.913  -3.556  1.00  0.050          C  
ATOM   5457  OD1 ASP A 338      76.375 -68.093  -3.830  1.00  0.050          O  
ATOM   5458  OD2 ASP A 338      75.601 -66.133  -3.556  1.00  0.050          O  
ATOM   5459  H   ASP A 338      77.260 -65.662  -0.739  1.00  0.110          H  
ATOM   5460  HA  ASP A 338      78.394 -68.152  -1.911  1.00  0.010          H  
ATOM   5461 1HB  ASP A 338      77.875 -65.338  -3.009  1.00  0.060          H  
ATOM   5462 2HB  ASP A 338      78.615 -66.628  -3.943  1.00  0.060          H  
ATOM   5463  N   ASN A 339      80.030 -66.052  -0.421  1.00  0.070          N  
ATOM   5464  CA  ASN A 339      81.255 -65.462   0.054  1.00  0.140          C  
ATOM   5465  C   ASN A 339      81.405 -65.829   1.514  1.00  0.070          C  
ATOM   5466  O   ASN A 339      80.747 -65.232   2.356  1.00  0.060          O  
ATOM   5467  CB  ASN A 339      81.141 -63.953  -0.062  1.00  0.170          C  
ATOM   5468  CG  ASN A 339      82.353 -63.221   0.253  1.00  0.170          C  
ATOM   5469  OD1 ASN A 339      83.398 -63.432  -0.376  1.00  0.170          O  
ATOM   5470  ND2 ASN A 339      82.266 -62.364   1.219  1.00  0.170          N  
ATOM   5471  H   ASN A 339      79.230 -66.017   0.188  1.00  0.080          H  
ATOM   5472  HA  ASN A 339      82.105 -65.849  -0.506  1.00  0.170          H  
ATOM   5473 1HB  ASN A 339      80.846 -63.695  -1.064  1.00  0.200          H  
ATOM   5474 2HB  ASN A 339      80.352 -63.601   0.598  1.00  0.200          H  
ATOM   5475 1HD2 ASN A 339      83.066 -61.830   1.475  1.00  0.200          H  
ATOM   5476 2HD2 ASN A 339      81.396 -62.234   1.700  1.00  0.200          H  
ATOM   5477  N   LEU A 340      82.239 -66.813   1.823  1.00  0.100          N  
ATOM   5478  CA  LEU A 340      82.333 -67.246   3.214  1.00  0.130          C  
ATOM   5479  C   LEU A 340      83.549 -66.668   3.938  1.00  0.130          C  
ATOM   5480  O   LEU A 340      83.824 -67.047   5.070  1.00  0.240          O  
ATOM   5481  CB  LEU A 340      82.323 -68.780   3.307  1.00  0.170          C  
ATOM   5482  CG  LEU A 340      81.034 -69.524   2.740  1.00  0.170          C  
ATOM   5483  CD1 LEU A 340      81.227 -71.019   2.891  1.00  0.170          C  
ATOM   5484  CD2 LEU A 340      79.756 -69.056   3.425  1.00  0.170          C  
ATOM   5485  H   LEU A 340      82.779 -67.273   1.102  1.00  0.120          H  
ATOM   5486  HA  LEU A 340      81.468 -66.877   3.743  1.00  0.160          H  
ATOM   5487 1HB  LEU A 340      83.186 -69.163   2.766  1.00  0.200          H  
ATOM   5488 2HB  LEU A 340      82.428 -69.059   4.355  1.00  0.200          H  
ATOM   5489  HG  LEU A 340      80.936 -69.320   1.725  1.00  0.200          H  
ATOM   5490 1HD1 LEU A 340      80.361 -71.542   2.473  1.00  0.200          H  
ATOM   5491 2HD1 LEU A 340      82.126 -71.328   2.357  1.00  0.200          H  
ATOM   5492 3HD1 LEU A 340      81.327 -71.269   3.948  1.00  0.200          H  
ATOM   5493 1HD2 LEU A 340      78.899 -69.586   2.998  1.00  0.200          H  
ATOM   5494 2HD2 LEU A 340      79.816 -69.260   4.487  1.00  0.200          H  
ATOM   5495 3HD2 LEU A 340      79.618 -68.009   3.257  1.00  0.200          H  
ATOM   5496  N   ASP A 341      84.275 -65.755   3.286  1.00  0.060          N  
ATOM   5497  CA  ASP A 341      85.452 -65.123   3.891  1.00  0.070          C  
ATOM   5498  C   ASP A 341      85.024 -64.213   5.028  1.00  0.070          C  
ATOM   5499  O   ASP A 341      84.326 -63.214   4.805  1.00  0.070          O  
ATOM   5500  CB  ASP A 341      86.308 -64.340   2.869  1.00  0.090          C  
ATOM   5501  CG  ASP A 341      87.636 -63.708   3.523  1.00  0.090          C  
ATOM   5502  OD1 ASP A 341      87.596 -63.384   4.706  1.00  0.090          O  
ATOM   5503  OD2 ASP A 341      88.648 -63.579   2.853  1.00  0.090          O  
ATOM   5504  H   ASP A 341      83.994 -65.500   2.353  1.00  0.070          H  
ATOM   5505  HA  ASP A 341      86.083 -65.907   4.320  1.00  0.080          H  
ATOM   5506 1HB  ASP A 341      86.604 -65.010   2.059  1.00  0.110          H  
ATOM   5507 2HB  ASP A 341      85.711 -63.542   2.425  1.00  0.110          H  
ATOM   5508  N   GLU A 342      85.461 -64.568   6.233  1.00  0.080          N  
ATOM   5509  CA  GLU A 342      85.102 -63.949   7.500  1.00  0.110          C  
ATOM   5510  C   GLU A 342      85.354 -62.443   7.577  1.00  0.140          C  
ATOM   5511  O   GLU A 342      84.775 -61.762   8.413  1.00  0.170          O  
ATOM   5512  CB  GLU A 342      85.860 -64.644   8.635  1.00  0.140          C  
ATOM   5513  CG  GLU A 342      85.504 -66.104   8.874  1.00  0.140          C  
ATOM   5514  CD  GLU A 342      86.295 -67.071   8.022  1.00  0.140          C  
ATOM   5515  OE1 GLU A 342      86.945 -66.631   7.093  1.00  0.140          O  
ATOM   5516  OE2 GLU A 342      86.262 -68.243   8.310  1.00  0.140          O  
ATOM   5517  H   GLU A 342      86.074 -65.388   6.275  1.00  0.100          H  
ATOM   5518  HA  GLU A 342      84.046 -64.126   7.662  1.00  0.130          H  
ATOM   5519 1HB  GLU A 342      86.925 -64.602   8.423  1.00  0.170          H  
ATOM   5520 2HB  GLU A 342      85.693 -64.130   9.550  1.00  0.170          H  
ATOM   5521 1HG  GLU A 342      85.672 -66.334   9.925  1.00  0.170          H  
ATOM   5522 2HG  GLU A 342      84.440 -66.238   8.666  1.00  0.170          H  
ATOM   5523  N   ARG A 343      86.230 -61.905   6.743  1.00  0.150          N  
ATOM   5524  CA  ARG A 343      86.502 -60.467   6.802  1.00  0.190          C  
ATOM   5525  C   ARG A 343      85.630 -59.648   5.835  1.00  0.180          C  
ATOM   5526  O   ARG A 343      85.692 -58.419   5.836  1.00  0.210          O  
ATOM   5527  CB  ARG A 343      87.959 -60.181   6.479  1.00  0.250          C  
ATOM   5528  CG  ARG A 343      88.989 -60.550   7.565  1.00  0.250          C  
ATOM   5529  CD  ARG A 343      89.421 -61.972   7.502  1.00  0.250          C  
ATOM   5530  NE  ARG A 343      89.846 -62.316   6.171  1.00  0.250          N  
ATOM   5531  CZ  ARG A 343      91.078 -62.148   5.642  1.00  0.250          C  
ATOM   5532  NH1 ARG A 343      92.101 -61.640   6.354  1.00  0.250          N  
ATOM   5533  NH2 ARG A 343      91.252 -62.505   4.371  1.00  0.250          N  
ATOM   5534  H   ARG A 343      86.693 -62.517   6.050  1.00  0.180          H  
ATOM   5535  HA  ARG A 343      86.300 -60.123   7.816  1.00  0.230          H  
ATOM   5536 1HB  ARG A 343      88.218 -60.668   5.541  1.00  0.300          H  
ATOM   5537 2HB  ARG A 343      88.073 -59.119   6.325  1.00  0.300          H  
ATOM   5538 1HG  ARG A 343      89.867 -59.936   7.451  1.00  0.300          H  
ATOM   5539 2HG  ARG A 343      88.549 -60.368   8.538  1.00  0.300          H  
ATOM   5540 1HD  ARG A 343      90.250 -62.131   8.190  1.00  0.300          H  
ATOM   5541 2HD  ARG A 343      88.607 -62.631   7.778  1.00  0.300          H  
ATOM   5542  HE  ARG A 343      89.121 -62.725   5.549  1.00  0.300          H  
ATOM   5543 1HH1 ARG A 343      91.997 -61.368   7.351  1.00  0.300          H  
ATOM   5544 2HH1 ARG A 343      93.005 -61.531   5.923  1.00  0.300          H  
ATOM   5545 1HH2 ARG A 343      90.440 -62.892   3.829  1.00  0.300          H  
ATOM   5546 2HH2 ARG A 343      92.146 -62.400   3.925  1.00  0.300          H  
ATOM   5547  N   LEU A 344      84.801 -60.324   5.032  1.00  0.160          N  
ATOM   5548  CA  LEU A 344      83.959 -59.668   4.026  1.00  0.140          C  
ATOM   5549  C   LEU A 344      82.420 -59.887   4.070  1.00  0.130          C  
ATOM   5550  O   LEU A 344      81.805 -59.857   3.004  1.00  0.090          O  
ATOM   5551  CB  LEU A 344      84.449 -60.095   2.632  1.00  0.200          C  
ATOM   5552  CG  LEU A 344      85.849 -59.629   2.182  1.00  0.200          C  
ATOM   5553  CD1 LEU A 344      86.252 -60.391   0.922  1.00  0.200          C  
ATOM   5554  CD2 LEU A 344      85.805 -58.157   1.871  1.00  0.200          C  
ATOM   5555  H   LEU A 344      84.759 -61.346   5.101  1.00  0.190          H  
ATOM   5556  HA  LEU A 344      84.118 -58.602   4.133  1.00  0.170          H  
ATOM   5557 1HB  LEU A 344      84.477 -61.184   2.627  1.00  0.240          H  
ATOM   5558 2HB  LEU A 344      83.739 -59.763   1.886  1.00  0.240          H  
ATOM   5559  HG  LEU A 344      86.581 -59.830   2.965  1.00  0.240          H  
ATOM   5560 1HD1 LEU A 344      87.238 -60.065   0.593  1.00  0.240          H  
ATOM   5561 2HD1 LEU A 344      86.285 -61.459   1.131  1.00  0.240          H  
ATOM   5562 3HD1 LEU A 344      85.535 -60.208   0.125  1.00  0.240          H  
ATOM   5563 1HD2 LEU A 344      86.781 -57.830   1.533  1.00  0.240          H  
ATOM   5564 2HD2 LEU A 344      85.078 -57.988   1.081  1.00  0.240          H  
ATOM   5565 3HD2 LEU A 344      85.526 -57.586   2.751  1.00  0.240          H  
ATOM   5566  N   PRO A 345      81.746 -60.036   5.229  1.00  0.150          N  
ATOM   5567  CA  PRO A 345      80.311 -60.279   5.328  1.00  0.160          C  
ATOM   5568  C   PRO A 345      79.469 -59.157   4.781  1.00  0.180          C  
ATOM   5569  O   PRO A 345      79.880 -57.998   4.813  1.00  0.200          O  
ATOM   5570  CB  PRO A 345      80.063 -60.357   6.822  1.00  0.240          C  
ATOM   5571  CG  PRO A 345      81.228 -59.650   7.459  1.00  0.240          C  
ATOM   5572  CD  PRO A 345      82.400 -59.874   6.528  1.00  0.240          C  
ATOM   5573  HA  PRO A 345      80.062 -61.234   4.836  1.00  0.190          H  
ATOM   5574 1HB  PRO A 345      79.120 -59.826   7.034  1.00  0.290          H  
ATOM   5575 2HB  PRO A 345      79.895 -61.360   7.122  1.00  0.290          H  
ATOM   5576 1HG  PRO A 345      80.997 -58.588   7.616  1.00  0.290          H  
ATOM   5577 2HG  PRO A 345      81.401 -60.079   8.440  1.00  0.290          H  
ATOM   5578 1HD  PRO A 345      83.032 -58.982   6.539  1.00  0.290          H  
ATOM   5579 2HD  PRO A 345      82.932 -60.787   6.822  1.00  0.290          H  
ATOM   5580  N   ARG A 346      78.280 -59.515   4.314  1.00  0.180          N  
ATOM   5581  CA  ARG A 346      77.301 -58.560   3.847  1.00  0.210          C  
ATOM   5582  C   ARG A 346      76.673 -57.925   5.092  1.00  0.230          C  
ATOM   5583  O   ARG A 346      76.466 -58.615   6.097  1.00  0.280          O  
ATOM   5584  CB  ARG A 346      76.276 -59.283   2.963  1.00  0.280          C  
ATOM   5585  CG  ARG A 346      76.840 -59.819   1.622  1.00  0.280          C  
ATOM   5586  CD  ARG A 346      75.873 -60.695   0.815  1.00  0.280          C  
ATOM   5587  NE  ARG A 346      74.736 -59.947   0.237  1.00  0.280          N  
ATOM   5588  CZ  ARG A 346      73.904 -60.387  -0.753  1.00  0.280          C  
ATOM   5589  NH1 ARG A 346      74.081 -61.579  -1.311  1.00  0.280          N  
ATOM   5590  NH2 ARG A 346      72.917 -59.591  -1.168  1.00  0.280          N  
ATOM   5591  H   ARG A 346      78.020 -60.505   4.311  1.00  0.220          H  
ATOM   5592  HA  ARG A 346      77.804 -57.790   3.267  1.00  0.250          H  
ATOM   5593 1HB  ARG A 346      75.954 -60.152   3.457  1.00  0.340          H  
ATOM   5594 2HB  ARG A 346      75.414 -58.665   2.802  1.00  0.340          H  
ATOM   5595 1HG  ARG A 346      77.117 -58.981   1.000  1.00  0.340          H  
ATOM   5596 2HG  ARG A 346      77.728 -60.416   1.831  1.00  0.340          H  
ATOM   5597 1HD  ARG A 346      76.426 -61.156   0.003  1.00  0.340          H  
ATOM   5598 2HD  ARG A 346      75.470 -61.473   1.470  1.00  0.340          H  
ATOM   5599  HE  ARG A 346      74.553 -59.007   0.602  1.00  0.340          H  
ATOM   5600 1HH1 ARG A 346      74.833 -62.177  -1.006  1.00  0.340          H  
ATOM   5601 2HH1 ARG A 346      73.487 -61.878  -2.071  1.00  0.340          H  
ATOM   5602 1HH2 ARG A 346      72.793 -58.658  -0.725  1.00  0.340          H  
ATOM   5603 2HH2 ARG A 346      72.291 -59.878  -1.903  1.00  0.340          H  
ATOM   5604  N   ILE A 347      76.378 -56.626   5.052  1.00  0.160          N  
ATOM   5605  CA  ILE A 347      75.762 -55.952   6.199  1.00  0.120          C  
ATOM   5606  C   ILE A 347      74.263 -55.879   5.983  1.00  0.160          C  
ATOM   5607  O   ILE A 347      73.779 -55.005   5.261  1.00  0.220          O  
ATOM   5608  CB  ILE A 347      76.272 -54.512   6.259  1.00  0.180          C  
ATOM   5609  CG1 ILE A 347      77.799 -54.485   6.350  1.00  0.180          C  
ATOM   5610  CG2 ILE A 347      75.637 -53.764   7.483  1.00  0.180          C  
ATOM   5611  CD1 ILE A 347      78.377 -53.124   6.022  1.00  0.180          C  
ATOM   5612  H   ILE A 347      76.586 -56.080   4.216  1.00  0.190          H  
ATOM   5613  HA  ILE A 347      75.974 -56.503   7.118  1.00  0.140          H  
ATOM   5614  HB  ILE A 347      76.001 -54.032   5.345  1.00  0.220          H  
ATOM   5615 1HG1 ILE A 347      78.094 -54.755   7.362  1.00  0.220          H  
ATOM   5616 2HG1 ILE A 347      78.230 -55.212   5.660  1.00  0.220          H  
ATOM   5617 1HG2 ILE A 347      75.973 -52.739   7.527  1.00  0.220          H  
ATOM   5618 2HG2 ILE A 347      74.554 -53.767   7.399  1.00  0.220          H  
ATOM   5619 3HG2 ILE A 347      75.929 -54.269   8.405  1.00  0.220          H  
ATOM   5620 1HD1 ILE A 347      79.443 -53.145   6.099  1.00  0.220          H  
ATOM   5621 2HD1 ILE A 347      78.111 -52.874   5.003  1.00  0.220          H  
ATOM   5622 3HD1 ILE A 347      77.992 -52.375   6.689  1.00  0.220          H  
ATOM   5623  N   ALA A 348      73.509 -56.751   6.619  1.00  0.160          N  
ATOM   5624  CA  ALA A 348      72.080 -56.774   6.333  1.00  0.180          C  
ATOM   5625  C   ALA A 348      71.287 -56.174   7.475  1.00  0.180          C  
ATOM   5626  O   ALA A 348      71.443 -56.608   8.617  1.00  0.270          O  
ATOM   5627  CB  ALA A 348      71.656 -58.194   6.054  1.00  0.240          C  
ATOM   5628  H   ALA A 348      73.943 -57.421   7.268  1.00  0.190          H  
ATOM   5629  HA  ALA A 348      71.883 -56.172   5.450  1.00  0.220          H  
ATOM   5630 1HB  ALA A 348      70.604 -58.236   5.834  1.00  0.290          H  
ATOM   5631 2HB  ALA A 348      72.223 -58.574   5.205  1.00  0.290          H  
ATOM   5632 3HB  ALA A 348      71.871 -58.783   6.920  1.00  0.290          H  
ATOM   5633  N   PHE A 349      70.445 -55.173   7.159  1.00  0.080          N  
ATOM   5634  CA  PHE A 349      69.602 -54.476   8.128  1.00  0.060          C  
ATOM   5635  C   PHE A 349      68.235 -55.105   8.210  1.00  0.120          C  
ATOM   5636  O   PHE A 349      67.493 -55.153   7.212  1.00  0.150          O  
ATOM   5637  CB  PHE A 349      69.332 -53.022   7.751  1.00  0.090          C  
ATOM   5638  CG  PHE A 349      70.456 -52.049   7.768  1.00  0.090          C  
ATOM   5639  CD1 PHE A 349      71.146 -51.802   6.618  1.00  0.090          C  
ATOM   5640  CD2 PHE A 349      70.799 -51.338   8.907  1.00  0.090          C  
ATOM   5641  CE1 PHE A 349      72.123 -50.875   6.567  1.00  0.090          C  
ATOM   5642  CE2 PHE A 349      71.803 -50.415   8.868  1.00  0.090          C  
ATOM   5643  CZ  PHE A 349      72.462 -50.176   7.682  1.00  0.090          C  
ATOM   5644  H   PHE A 349      70.372 -54.859   6.193  1.00  0.100          H  
ATOM   5645  HA  PHE A 349      70.073 -54.523   9.096  1.00  0.070          H  
ATOM   5646 1HB  PHE A 349      68.897 -52.999   6.765  1.00  0.110          H  
ATOM   5647 2HB  PHE A 349      68.577 -52.654   8.412  1.00  0.110          H  
ATOM   5648  HD1 PHE A 349      70.888 -52.352   5.726  1.00  0.110          H  
ATOM   5649  HD2 PHE A 349      70.278 -51.517   9.838  1.00  0.110          H  
ATOM   5650  HE1 PHE A 349      72.624 -50.696   5.630  1.00  0.110          H  
ATOM   5651  HE2 PHE A 349      72.074 -49.865   9.772  1.00  0.110          H  
ATOM   5652  HZ  PHE A 349      73.249 -49.432   7.636  1.00  0.110          H  
ATOM   5653  N   PHE A 350      67.855 -55.461   9.422  1.00  0.170          N  
ATOM   5654  CA  PHE A 350      66.558 -56.059   9.682  1.00  0.210          C  
ATOM   5655  C   PHE A 350      65.787 -55.179  10.658  1.00  0.230          C  
ATOM   5656  O   PHE A 350      66.377 -54.521  11.518  1.00  0.240          O  
ATOM   5657  CB  PHE A 350      66.733 -57.464  10.247  1.00  0.280          C  
ATOM   5658  CG  PHE A 350      67.401 -58.445   9.301  1.00  0.280          C  
ATOM   5659  CD1 PHE A 350      68.758 -58.483   9.202  1.00  0.280          C  
ATOM   5660  CD2 PHE A 350      66.679 -59.347   8.556  1.00  0.280          C  
ATOM   5661  CE1 PHE A 350      69.390 -59.383   8.400  1.00  0.280          C  
ATOM   5662  CE2 PHE A 350      67.312 -60.252   7.727  1.00  0.280          C  
ATOM   5663  CZ  PHE A 350      68.675 -60.268   7.654  1.00  0.280          C  
ATOM   5664  H   PHE A 350      68.533 -55.347  10.180  1.00  0.200          H  
ATOM   5665  HA  PHE A 350      66.000 -56.116   8.750  1.00  0.250          H  
ATOM   5666 1HB  PHE A 350      67.319 -57.416  11.163  1.00  0.330          H  
ATOM   5667 2HB  PHE A 350      65.764 -57.858  10.499  1.00  0.330          H  
ATOM   5668  HD1 PHE A 350      69.341 -57.775   9.781  1.00  0.330          H  
ATOM   5669  HD2 PHE A 350      65.597 -59.353   8.629  1.00  0.330          H  
ATOM   5670  HE1 PHE A 350      70.462 -59.387   8.370  1.00  0.330          H  
ATOM   5671  HE2 PHE A 350      66.723 -60.964   7.149  1.00  0.330          H  
ATOM   5672  HZ  PHE A 350      69.184 -60.988   7.018  1.00  0.330          H  
ATOM   5673  N   ALA A 351      64.468 -55.174  10.537  1.00  0.250          N  
ATOM   5674  CA  ALA A 351      63.617 -54.370  11.420  1.00  0.250          C  
ATOM   5675  C   ALA A 351      63.795 -54.768  12.887  1.00  0.280          C  
ATOM   5676  O   ALA A 351      63.797 -55.951  13.215  1.00  0.290          O  
ATOM   5677  CB  ALA A 351      62.164 -54.542  11.001  1.00  0.350          C  
ATOM   5678  H   ALA A 351      64.052 -55.746   9.790  1.00  0.300          H  
ATOM   5679  HA  ALA A 351      63.903 -53.325  11.323  1.00  0.300          H  
ATOM   5680 1HB  ALA A 351      61.518 -53.938  11.631  1.00  0.420          H  
ATOM   5681 2HB  ALA A 351      62.049 -54.230   9.968  1.00  0.420          H  
ATOM   5682 3HB  ALA A 351      61.884 -55.575  11.087  1.00  0.420          H  
ATOM   5683  N   THR A 352      63.810 -53.795  13.802  1.00  0.290          N  
ATOM   5684  CA  THR A 352      63.922 -54.173  15.228  1.00  0.320          C  
ATOM   5685  C   THR A 352      62.578 -54.126  15.952  1.00  0.360          C  
ATOM   5686  O   THR A 352      62.478 -54.429  17.144  1.00  0.370          O  
ATOM   5687  CB  THR A 352      64.904 -53.276  15.983  1.00  0.440          C  
ATOM   5688  OG1 THR A 352      64.422 -51.953  16.000  1.00  0.440          O  
ATOM   5689  CG2 THR A 352      66.198 -53.306  15.270  1.00  0.440          C  
ATOM   5690  H   THR A 352      63.825 -52.812  13.500  1.00  0.350          H  
ATOM   5691  HA  THR A 352      64.295 -55.195  15.286  1.00  0.380          H  
ATOM   5692  HB  THR A 352      65.034 -53.631  17.004  1.00  0.520          H  
ATOM   5693  HG1 THR A 352      63.744 -51.880  16.681  1.00  0.520          H  
ATOM   5694 1HG2 THR A 352      66.920 -52.668  15.776  1.00  0.520          H  
ATOM   5695 2HG2 THR A 352      66.550 -54.318  15.258  1.00  0.520          H  
ATOM   5696 3HG2 THR A 352      66.061 -52.964  14.266  1.00  0.520          H  
ATOM   5697  N   ARG A 353      61.560 -53.712  15.228  1.00  0.390          N  
ATOM   5698  CA  ARG A 353      60.190 -53.581  15.699  1.00  0.420          C  
ATOM   5699  C   ARG A 353      59.364 -53.501  14.454  1.00  0.420          C  
ATOM   5700  O   ARG A 353      59.882 -53.012  13.458  1.00  0.400          O  
ATOM   5701  CB  ARG A 353      60.016 -52.310  16.521  1.00  0.580          C  
ATOM   5702  CG  ARG A 353      60.193 -50.992  15.726  1.00  0.580          C  
ATOM   5703  CD  ARG A 353      60.160 -49.804  16.606  1.00  0.580          C  
ATOM   5704  NE  ARG A 353      60.246 -48.543  15.848  1.00  0.580          N  
ATOM   5705  CZ  ARG A 353      60.562 -47.338  16.367  1.00  0.580          C  
ATOM   5706  NH1 ARG A 353      60.846 -47.189  17.635  1.00  0.580          N  
ATOM   5707  NH2 ARG A 353      60.587 -46.301  15.564  1.00  0.580          N  
ATOM   5708  H   ARG A 353      61.762 -53.500  14.261  1.00  0.470          H  
ATOM   5709  HA  ARG A 353      59.901 -54.454  16.278  1.00  0.500          H  
ATOM   5710 1HB  ARG A 353      59.016 -52.297  16.951  1.00  0.690          H  
ATOM   5711 2HB  ARG A 353      60.728 -52.306  17.346  1.00  0.690          H  
ATOM   5712 1HG  ARG A 353      61.147 -51.005  15.199  1.00  0.690          H  
ATOM   5713 2HG  ARG A 353      59.389 -50.878  15.003  1.00  0.690          H  
ATOM   5714 1HD  ARG A 353      59.226 -49.803  17.168  1.00  0.690          H  
ATOM   5715 2HD  ARG A 353      61.004 -49.854  17.293  1.00  0.690          H  
ATOM   5716  HE  ARG A 353      60.013 -48.537  14.841  1.00  0.690          H  
ATOM   5717 1HH1 ARG A 353      60.843 -47.971  18.260  1.00  0.690          H  
ATOM   5718 2HH1 ARG A 353      61.112 -46.252  17.989  1.00  0.690          H  
ATOM   5719 1HH2 ARG A 353      60.359 -46.449  14.577  1.00  0.690          H  
ATOM   5720 2HH2 ARG A 353      60.821 -45.380  15.919  1.00  0.690          H  
ATOM   5721  N   THR A 354      58.079 -53.825  14.496  1.00  0.430          N  
ATOM   5722  CA  THR A 354      57.321 -53.586  13.283  1.00  0.420          C  
ATOM   5723  C   THR A 354      57.425 -52.093  12.978  1.00  0.420          C  
ATOM   5724  O   THR A 354      57.140 -51.266  13.850  1.00  0.480          O  
ATOM   5725  CB  THR A 354      55.832 -53.999  13.415  1.00  0.590          C  
ATOM   5726  OG1 THR A 354      55.745 -55.394  13.781  1.00  0.590          O  
ATOM   5727  CG2 THR A 354      55.106 -53.792  12.043  1.00  0.590          C  
ATOM   5728  H   THR A 354      57.642 -54.229  15.311  1.00  0.520          H  
ATOM   5729  HA  THR A 354      57.774 -54.148  12.480  1.00  0.500          H  
ATOM   5730  HB  THR A 354      55.349 -53.394  14.181  1.00  0.710          H  
ATOM   5731  HG1 THR A 354      54.828 -55.611  13.979  1.00  0.710          H  
ATOM   5732 1HG2 THR A 354      54.065 -54.089  12.139  1.00  0.710          H  
ATOM   5733 2HG2 THR A 354      55.151 -52.745  11.745  1.00  0.710          H  
ATOM   5734 3HG2 THR A 354      55.582 -54.399  11.282  1.00  0.710          H  
ATOM   5735  N   ILE A 355      57.798 -51.769  11.749  1.00  0.360          N  
ATOM   5736  CA  ILE A 355      57.977 -50.385  11.316  1.00  0.350          C  
ATOM   5737  C   ILE A 355      56.700 -49.979  10.609  1.00  0.340          C  
ATOM   5738  O   ILE A 355      56.309 -50.627   9.639  1.00  0.340          O  
ATOM   5739  CB  ILE A 355      59.170 -50.278  10.329  1.00  0.490          C  
ATOM   5740  CG1 ILE A 355      60.472 -50.800  11.014  1.00  0.490          C  
ATOM   5741  CG2 ILE A 355      59.352 -48.855   9.876  1.00  0.490          C  
ATOM   5742  CD1 ILE A 355      61.674 -51.006  10.106  1.00  0.490          C  
ATOM   5743  H   ILE A 355      57.987 -52.554  11.120  1.00  0.430          H  
ATOM   5744  HA  ILE A 355      58.137 -49.738  12.182  1.00  0.420          H  
ATOM   5745  HB  ILE A 355      58.963 -50.863   9.477  1.00  0.590          H  
ATOM   5746 1HG1 ILE A 355      60.746 -50.104  11.807  1.00  0.590          H  
ATOM   5747 2HG1 ILE A 355      60.250 -51.752  11.460  1.00  0.590          H  
ATOM   5748 1HG2 ILE A 355      60.146 -48.785   9.176  1.00  0.590          H  
ATOM   5749 2HG2 ILE A 355      58.445 -48.508   9.410  1.00  0.590          H  
ATOM   5750 3HG2 ILE A 355      59.580 -48.239  10.718  1.00  0.590          H  
ATOM   5751 1HD1 ILE A 355      62.508 -51.380  10.700  1.00  0.590          H  
ATOM   5752 2HD1 ILE A 355      61.435 -51.725   9.326  1.00  0.590          H  
ATOM   5753 3HD1 ILE A 355      61.953 -50.089   9.673  1.00  0.590          H  
ATOM   5754  N   ARG A 356      56.009 -48.945  11.077  1.00  0.340          N  
ATOM   5755  CA  ARG A 356      54.738 -48.624  10.422  1.00  0.350          C  
ATOM   5756  C   ARG A 356      54.932 -47.872   9.121  1.00  0.290          C  
ATOM   5757  O   ARG A 356      55.952 -47.211   8.928  1.00  0.240          O  
ATOM   5758  CB  ARG A 356      53.827 -47.770  11.299  1.00  0.490          C  
ATOM   5759  CG  ARG A 356      54.331 -46.347  11.565  1.00  0.490          C  
ATOM   5760  CD  ARG A 356      53.292 -45.456  12.084  1.00  0.490          C  
ATOM   5761  NE  ARG A 356      53.839 -44.148  12.457  1.00  0.490          N  
ATOM   5762  CZ  ARG A 356      54.054 -43.078  11.637  1.00  0.490          C  
ATOM   5763  NH1 ARG A 356      53.807 -43.100  10.336  1.00  0.490          N  
ATOM   5764  NH2 ARG A 356      54.534 -41.964  12.171  1.00  0.490          N  
ATOM   5765  H   ARG A 356      56.368 -48.397  11.876  1.00  0.410          H  
ATOM   5766  HA  ARG A 356      54.225 -49.558  10.209  1.00  0.420          H  
ATOM   5767 1HB  ARG A 356      52.850 -47.684  10.829  1.00  0.580          H  
ATOM   5768 2HB  ARG A 356      53.690 -48.258  12.263  1.00  0.580          H  
ATOM   5769 1HG  ARG A 356      55.129 -46.384  12.300  1.00  0.580          H  
ATOM   5770 2HG  ARG A 356      54.694 -45.893  10.653  1.00  0.580          H  
ATOM   5771 1HD  ARG A 356      52.527 -45.309  11.322  1.00  0.580          H  
ATOM   5772 2HD  ARG A 356      52.843 -45.903  12.970  1.00  0.580          H  
ATOM   5773  HE  ARG A 356      54.064 -44.024  13.435  1.00  0.580          H  
ATOM   5774 1HH1 ARG A 356      53.461 -43.942   9.848  1.00  0.580          H  
ATOM   5775 2HH1 ARG A 356      53.986 -42.272   9.790  1.00  0.580          H  
ATOM   5776 1HH2 ARG A 356      54.730 -41.920  13.161  1.00  0.580          H  
ATOM   5777 2HH2 ARG A 356      54.706 -41.157  11.588  1.00  0.580          H  
ATOM   5778  N   ALA A 357      53.939 -47.925   8.241  1.00  0.320          N  
ATOM   5779  CA  ALA A 357      54.041 -47.124   7.039  1.00  0.300          C  
ATOM   5780  C   ALA A 357      54.158 -45.672   7.477  1.00  0.290          C  
ATOM   5781  O   ALA A 357      53.396 -45.226   8.349  1.00  0.320          O  
ATOM   5782  CB  ALA A 357      52.842 -47.329   6.142  1.00  0.430          C  
ATOM   5783  H   ALA A 357      53.122 -48.493   8.414  1.00  0.380          H  
ATOM   5784  HA  ALA A 357      54.938 -47.410   6.496  1.00  0.360          H  
ATOM   5785 1HB  ALA A 357      52.950 -46.717   5.245  1.00  0.510          H  
ATOM   5786 2HB  ALA A 357      52.775 -48.363   5.865  1.00  0.510          H  
ATOM   5787 3HB  ALA A 357      51.938 -47.041   6.672  1.00  0.510          H  
ATOM   5788  N   GLY A 358      55.050 -44.928   6.825  1.00  0.250          N  
ATOM   5789  CA  GLY A 358      55.299 -43.519   7.101  1.00  0.250          C  
ATOM   5790  C   GLY A 358      56.435 -43.293   8.106  1.00  0.230          C  
ATOM   5791  O   GLY A 358      56.905 -42.165   8.274  1.00  0.210          O  
ATOM   5792  H   GLY A 358      55.610 -45.354   6.083  1.00  0.300          H  
ATOM   5793 1HA  GLY A 358      55.549 -43.022   6.167  1.00  0.300          H  
ATOM   5794 2HA  GLY A 358      54.385 -43.058   7.465  1.00  0.300          H  
ATOM   5795  N   GLU A 359      56.882 -44.355   8.768  1.00  0.220          N  
ATOM   5796  CA  GLU A 359      57.953 -44.277   9.751  1.00  0.220          C  
ATOM   5797  C   GLU A 359      59.324 -44.193   9.095  1.00  0.170          C  
ATOM   5798  O   GLU A 359      59.617 -44.918   8.132  1.00  0.140          O  
ATOM   5799  CB  GLU A 359      57.868 -45.481  10.679  1.00  0.310          C  
ATOM   5800  CG  GLU A 359      58.868 -45.560  11.807  1.00  0.310          C  
ATOM   5801  CD  GLU A 359      58.623 -46.762  12.709  1.00  0.310          C  
ATOM   5802  OE1 GLU A 359      57.474 -47.102  12.947  1.00  0.310          O  
ATOM   5803  OE2 GLU A 359      59.602 -47.371  13.124  1.00  0.310          O  
ATOM   5804  H   GLU A 359      56.447 -45.271   8.617  1.00  0.260          H  
ATOM   5805  HA  GLU A 359      57.805 -43.374  10.343  1.00  0.260          H  
ATOM   5806 1HB  GLU A 359      56.909 -45.485  11.132  1.00  0.370          H  
ATOM   5807 2HB  GLU A 359      57.950 -46.375  10.098  1.00  0.370          H  
ATOM   5808 1HG  GLU A 359      59.866 -45.645  11.390  1.00  0.370          H  
ATOM   5809 2HG  GLU A 359      58.820 -44.647  12.393  1.00  0.370          H  
ATOM   5810  N   GLU A 360      60.170 -43.308   9.632  1.00  0.160          N  
ATOM   5811  CA  GLU A 360      61.540 -43.157   9.151  1.00  0.130          C  
ATOM   5812  C   GLU A 360      62.354 -44.384   9.466  1.00  0.170          C  
ATOM   5813  O   GLU A 360      62.165 -44.989  10.524  1.00  0.260          O  
ATOM   5814  CB  GLU A 360      62.267 -41.972   9.793  1.00  0.190          C  
ATOM   5815  CG  GLU A 360      61.752 -40.611   9.436  1.00  0.190          C  
ATOM   5816  CD  GLU A 360      62.645 -39.490   9.980  1.00  0.190          C  
ATOM   5817  OE1 GLU A 360      63.741 -39.784  10.461  1.00  0.190          O  
ATOM   5818  OE2 GLU A 360      62.230 -38.355   9.922  1.00  0.190          O  
ATOM   5819  H   GLU A 360      59.853 -42.736  10.402  1.00  0.190          H  
ATOM   5820  HA  GLU A 360      61.527 -43.007   8.080  1.00  0.160          H  
ATOM   5821 1HB  GLU A 360      62.228 -42.071  10.877  1.00  0.230          H  
ATOM   5822 2HB  GLU A 360      63.321 -42.011   9.505  1.00  0.230          H  
ATOM   5823 1HG  GLU A 360      61.704 -40.547   8.355  1.00  0.230          H  
ATOM   5824 2HG  GLU A 360      60.742 -40.496   9.824  1.00  0.230          H  
ATOM   5825  N   LEU A 361      63.275 -44.708   8.582  1.00  0.110          N  
ATOM   5826  CA  LEU A 361      64.216 -45.776   8.815  1.00  0.120          C  
ATOM   5827  C   LEU A 361      65.463 -45.142   9.390  1.00  0.110          C  
ATOM   5828  O   LEU A 361      65.993 -44.149   8.853  1.00  0.090          O  
ATOM   5829  CB  LEU A 361      64.462 -46.581   7.536  1.00  0.160          C  
ATOM   5830  CG  LEU A 361      63.172 -47.251   6.928  1.00  0.160          C  
ATOM   5831  CD1 LEU A 361      63.506 -48.011   5.744  1.00  0.160          C  
ATOM   5832  CD2 LEU A 361      62.551 -48.184   7.888  1.00  0.160          C  
ATOM   5833  H   LEU A 361      63.335 -44.158   7.729  1.00  0.130          H  
ATOM   5834  HA  LEU A 361      63.830 -46.440   9.582  1.00  0.140          H  
ATOM   5835 1HB  LEU A 361      64.880 -45.913   6.783  1.00  0.200          H  
ATOM   5836 2HB  LEU A 361      65.178 -47.347   7.746  1.00  0.200          H  
ATOM   5837  HG  LEU A 361      62.460 -46.473   6.652  1.00  0.200          H  
ATOM   5838 1HD1 LEU A 361      62.602 -48.453   5.366  1.00  0.200          H  
ATOM   5839 2HD1 LEU A 361      63.948 -47.401   5.001  1.00  0.200          H  
ATOM   5840 3HD1 LEU A 361      64.184 -48.774   6.021  1.00  0.200          H  
ATOM   5841 1HD2 LEU A 361      61.676 -48.633   7.424  1.00  0.200          H  
ATOM   5842 2HD2 LEU A 361      63.270 -48.965   8.144  1.00  0.200          H  
ATOM   5843 3HD2 LEU A 361      62.241 -47.663   8.789  1.00  0.200          H  
ATOM   5844  N   THR A 362      65.863 -45.676  10.537  1.00  0.150          N  
ATOM   5845  CA  THR A 362      66.984 -45.168  11.305  1.00  0.220          C  
ATOM   5846  C   THR A 362      67.991 -46.231  11.759  1.00  0.270          C  
ATOM   5847  O   THR A 362      67.673 -47.421  11.850  1.00  0.280          O  
ATOM   5848  CB  THR A 362      66.441 -44.441  12.559  1.00  0.280          C  
ATOM   5849  OG1 THR A 362      65.728 -45.397  13.380  1.00  0.280          O  
ATOM   5850  CG2 THR A 362      65.500 -43.314  12.169  1.00  0.280          C  
ATOM   5851  H   THR A 362      65.343 -46.470  10.909  1.00  0.180          H  
ATOM   5852  HA  THR A 362      67.509 -44.458  10.679  1.00  0.260          H  
ATOM   5853  HB  THR A 362      67.277 -44.043  13.116  1.00  0.340          H  
ATOM   5854  HG1 THR A 362      65.490 -45.018  14.269  1.00  0.340          H  
ATOM   5855 1HG2 THR A 362      65.141 -42.821  13.068  1.00  0.340          H  
ATOM   5856 2HG2 THR A 362      66.035 -42.602  11.553  1.00  0.340          H  
ATOM   5857 3HG2 THR A 362      64.650 -43.704  11.619  1.00  0.340          H  
ATOM   5858  N   PHE A 363      69.179 -45.758  12.155  1.00  0.400          N  
ATOM   5859  CA  PHE A 363      70.261 -46.607  12.674  1.00  0.480          C  
ATOM   5860  C   PHE A 363      71.205 -45.908  13.671  1.00  0.310          C  
ATOM   5861  O   PHE A 363      71.072 -44.720  13.972  1.00  0.420          O  
ATOM   5862  CB  PHE A 363      71.052 -47.276  11.524  1.00  0.640          C  
ATOM   5863  CG  PHE A 363      71.724 -46.384  10.452  1.00  0.640          C  
ATOM   5864  CD1 PHE A 363      72.315 -45.143  10.700  1.00  0.640          C  
ATOM   5865  CD2 PHE A 363      71.790 -46.866   9.152  1.00  0.640          C  
ATOM   5866  CE1 PHE A 363      72.899 -44.434   9.677  1.00  0.640          C  
ATOM   5867  CE2 PHE A 363      72.393 -46.165   8.146  1.00  0.640          C  
ATOM   5868  CZ  PHE A 363      72.940 -44.946   8.408  1.00  0.640          C  
ATOM   5869  H   PHE A 363      69.330 -44.756  12.000  1.00  0.480          H  
ATOM   5870  HA  PHE A 363      69.790 -47.432  13.210  1.00  0.580          H  
ATOM   5871 1HB  PHE A 363      71.829 -47.912  11.952  1.00  0.770          H  
ATOM   5872 2HB  PHE A 363      70.371 -47.947  11.000  1.00  0.770          H  
ATOM   5873  HD1 PHE A 363      72.318 -44.711  11.675  1.00  0.770          H  
ATOM   5874  HD2 PHE A 363      71.341 -47.818   8.924  1.00  0.770          H  
ATOM   5875  HE1 PHE A 363      73.343 -43.458   9.878  1.00  0.770          H  
ATOM   5876  HE2 PHE A 363      72.423 -46.568   7.128  1.00  0.770          H  
ATOM   5877  HZ  PHE A 363      73.409 -44.373   7.607  1.00  0.770          H  
ATOM   5878  N   ASP A 364      72.129 -46.670  14.251  1.00  0.520          N  
ATOM   5879  CA  ASP A 364      73.064 -46.157  15.247  1.00  0.390          C  
ATOM   5880  C   ASP A 364      74.458 -45.788  14.730  1.00  0.420          C  
ATOM   5881  O   ASP A 364      75.386 -45.560  15.517  1.00  0.920          O  
ATOM   5882  CB  ASP A 364      73.172 -47.178  16.365  1.00  0.600          C  
ATOM   5883  CG  ASP A 364      73.586 -48.533  15.847  1.00  0.600          C  
ATOM   5884  OD1 ASP A 364      73.348 -48.777  14.664  1.00  0.600          O  
ATOM   5885  OD2 ASP A 364      74.094 -49.325  16.599  1.00  0.600          O  
ATOM   5886  H   ASP A 364      72.220 -47.661  14.016  1.00  0.620          H  
ATOM   5887  HA  ASP A 364      72.629 -45.254  15.675  1.00  0.470          H  
ATOM   5888 1HB  ASP A 364      73.914 -46.845  17.064  1.00  0.720          H  
ATOM   5889 2HB  ASP A 364      72.222 -47.260  16.895  1.00  0.720          H  
ATOM   5890  N   TYR A 365      74.607 -45.656  13.427  1.00  0.850          N  
ATOM   5891  CA  TYR A 365      75.905 -45.349  12.847  1.00  1.010          C  
ATOM   5892  C   TYR A 365      76.205 -43.861  12.966  1.00  0.950          C  
ATOM   5893  O   TYR A 365      76.092 -43.133  11.981  1.00  1.160          O  
ATOM   5894  CB  TYR A 365      75.942 -45.678  11.348  1.00  1.350          C  
ATOM   5895  CG  TYR A 365      75.678 -47.124  10.884  1.00  1.350          C  
ATOM   5896  CD1 TYR A 365      75.301 -48.155  11.752  1.00  1.350          C  
ATOM   5897  CD2 TYR A 365      75.806 -47.396   9.527  1.00  1.350          C  
ATOM   5898  CE1 TYR A 365      75.059 -49.410  11.250  1.00  1.350          C  
ATOM   5899  CE2 TYR A 365      75.572 -48.648   9.049  1.00  1.350          C  
ATOM   5900  CZ  TYR A 365      75.201 -49.645   9.897  1.00  1.350          C  
ATOM   5901  OH  TYR A 365      74.984 -50.882   9.399  1.00  1.350          O  
ATOM   5902  H   TYR A 365      73.811 -45.830  12.829  1.00  1.020          H  
ATOM   5903  HA  TYR A 365      76.677 -45.902  13.385  1.00  1.210          H  
ATOM   5904 1HB  TYR A 365      75.243 -45.049  10.846  1.00  1.620          H  
ATOM   5905 2HB  TYR A 365      76.923 -45.393  10.965  1.00  1.620          H  
ATOM   5906  HD1 TYR A 365      75.189 -48.003  12.817  1.00  1.620          H  
ATOM   5907  HD2 TYR A 365      76.099 -46.603   8.836  1.00  1.620          H  
ATOM   5908  HE1 TYR A 365      74.765 -50.214  11.926  1.00  1.620          H  
ATOM   5909  HE2 TYR A 365      75.680 -48.856   7.993  1.00  1.620          H  
ATOM   5910  HH  TYR A 365      75.178 -50.870   8.458  1.00  1.620          H  
ATOM   5911  N   ASN A 366      76.573 -43.383  14.154  1.00  1.070          N  
ATOM   5912  CA  ASN A 366      76.785 -41.944  14.292  1.00  1.130          C  
ATOM   5913  C   ASN A 366      78.239 -41.496  14.464  1.00  1.190          C  
ATOM   5914  O   ASN A 366      78.345 -40.277  14.338  1.00  2.260          O  
ATOM   5915  CB  ASN A 366      76.033 -41.337  15.456  1.00  1.560          C  
ATOM   5916  CG  ASN A 366      76.539 -41.744  16.823  1.00  1.560          C  
ATOM   5917  OD1 ASN A 366      77.002 -42.865  17.136  1.00  1.560          O  
ATOM   5918  ND2 ASN A 366      76.493 -40.752  17.672  1.00  1.560          N  
ATOM   5919  H   ASN A 366      76.640 -44.031  14.948  1.00  1.280          H  
ATOM   5920  HA  ASN A 366      76.421 -41.463  13.383  1.00  1.360          H  
ATOM   5921 1HB  ASN A 366      76.075 -40.248  15.382  1.00  1.870          H  
ATOM   5922 2HB  ASN A 366      74.985 -41.621  15.383  1.00  1.870          H  
ATOM   5923 1HD2 ASN A 366      76.826 -40.867  18.606  1.00  1.870          H  
ATOM   5924 2HD2 ASN A 366      76.151 -39.863  17.373  1.00  1.870          H  
ATOM   5925  N   MET A 367      79.150 -42.274  13.846  1.00  0.300          N  
ATOM   5926  CA  MET A 367      80.514 -42.188  14.395  1.00  0.290          C  
ATOM   5927  C   MET A 367      80.616 -42.533  15.872  1.00  0.220          C  
ATOM   5928  O   MET A 367      80.489 -41.643  16.711  1.00  1.220          O  
ATOM   5929  CB  MET A 367      81.143 -40.811  14.187  1.00  0.410          C  
ATOM   5930  CG  MET A 367      82.640 -40.730  14.595  1.00  0.410          C  
ATOM   5931  SD  MET A 367      83.721 -41.760  13.576  1.00  0.410          S  
ATOM   5932  CE  MET A 367      83.799 -40.846  12.035  1.00  0.410          C  
ATOM   5933  H   MET A 367      79.155 -42.166  12.844  1.00  0.360          H  
ATOM   5934  HA  MET A 367      81.129 -42.912  13.861  1.00  0.350          H  
ATOM   5935 1HB  MET A 367      81.034 -40.534  13.159  1.00  0.490          H  
ATOM   5936 2HB  MET A 367      80.638 -40.064  14.791  1.00  0.490          H  
ATOM   5937 1HG  MET A 367      82.984 -39.709  14.532  1.00  0.490          H  
ATOM   5938 2HG  MET A 367      82.757 -41.046  15.637  1.00  0.490          H  
ATOM   5939 1HE  MET A 367      84.443 -41.374  11.333  1.00  0.490          H  
ATOM   5940 2HE  MET A 367      82.807 -40.761  11.605  1.00  0.490          H  
ATOM   5941 3HE  MET A 367      84.205 -39.849  12.215  1.00  0.490          H  
ATOM   5942  N   GLN A 368      80.757 -43.825  16.203  1.00  1.030          N  
ATOM   5943  CA  GLN A 368      80.843 -44.218  17.612  1.00  1.170          C  
ATOM   5944  C   GLN A 368      81.600 -43.191  18.426  1.00  1.840          C  
ATOM   5945  O   GLN A 368      82.752 -42.845  18.139  1.00  2.710          O  
ATOM   5946  CB  GLN A 368      81.543 -45.574  17.778  1.00  1.580          C  
ATOM   5947  CG  GLN A 368      81.866 -45.969  19.263  1.00  1.580          C  
ATOM   5948  CD  GLN A 368      80.656 -46.269  20.152  1.00  1.580          C  
ATOM   5949  OE1 GLN A 368      79.807 -47.094  19.797  1.00  1.580          O  
ATOM   5950  NE2 GLN A 368      80.574 -45.602  21.315  1.00  1.580          N  
ATOM   5951  H   GLN A 368      80.831 -44.518  15.473  1.00  1.240          H  
ATOM   5952  HA  GLN A 368      79.831 -44.292  18.010  1.00  1.400          H  
ATOM   5953 1HB  GLN A 368      80.921 -46.358  17.351  1.00  1.900          H  
ATOM   5954 2HB  GLN A 368      82.484 -45.564  17.228  1.00  1.900          H  
ATOM   5955 1HG  GLN A 368      82.471 -46.873  19.232  1.00  1.900          H  
ATOM   5956 2HG  GLN A 368      82.445 -45.178  19.743  1.00  1.900          H  
ATOM   5957 1HE2 GLN A 368      79.815 -45.780  21.939  1.00  1.900          H  
ATOM   5958 2HE2 GLN A 368      81.276 -44.893  21.587  1.00  1.900          H  
ATOM   5959  N   VAL A 369      80.923 -42.780  19.478  1.00  2.170          N  
ATOM   5960  CA  VAL A 369      81.299 -41.760  20.425  1.00  3.260          C  
ATOM   5961  C   VAL A 369      82.282 -42.094  21.533  1.00  4.360          C  
ATOM   5962  O   VAL A 369      82.215 -43.145  22.183  1.00  4.760          O  
ATOM   5963  CB  VAL A 369      80.010 -41.267  21.052  1.00  4.130          C  
ATOM   5964  CG1 VAL A 369      80.250 -40.304  22.152  1.00  4.130          C  
ATOM   5965  CG2 VAL A 369      79.171 -40.635  19.963  1.00  4.130          C  
ATOM   5966  H   VAL A 369      79.994 -43.185  19.589  1.00  2.600          H  
ATOM   5967  HA  VAL A 369      81.729 -40.945  19.842  1.00  3.910          H  
ATOM   5968  HB  VAL A 369      79.495 -42.097  21.471  1.00  4.950          H  
ATOM   5969 1HG1 VAL A 369      79.295 -40.022  22.523  1.00  4.950          H  
ATOM   5970 2HG1 VAL A 369      80.818 -40.745  22.962  1.00  4.950          H  
ATOM   5971 3HG1 VAL A 369      80.776 -39.427  21.786  1.00  4.950          H  
ATOM   5972 1HG2 VAL A 369      78.238 -40.321  20.390  1.00  4.950          H  
ATOM   5973 2HG2 VAL A 369      79.699 -39.782  19.545  1.00  4.950          H  
ATOM   5974 3HG2 VAL A 369      78.977 -41.346  19.165  1.00  4.950          H  
ATOM   5975  N   ASP A 370      83.176 -41.132  21.753  1.00  5.100          N  
ATOM   5976  CA  ASP A 370      84.159 -41.125  22.821  1.00  6.250          C  
ATOM   5977  C   ASP A 370      84.000 -39.772  23.551  1.00  7.100          C  
ATOM   5978  O   ASP A 370      84.350 -38.740  22.963  1.00  7.370          O  
ATOM   5979  CB  ASP A 370      85.593 -41.296  22.314  1.00  8.290          C  
ATOM   5980  CG  ASP A 370      86.619 -41.381  23.481  1.00  8.290          C  
ATOM   5981  OD1 ASP A 370      86.332 -40.846  24.560  1.00  8.290          O  
ATOM   5982  OD2 ASP A 370      87.665 -41.966  23.292  1.00  8.290          O  
ATOM   5983  H   ASP A 370      83.142 -40.333  21.132  1.00  6.120          H  
ATOM   5984  HA  ASP A 370      83.976 -41.967  23.473  1.00  7.500          H  
ATOM   5985 1HB  ASP A 370      85.665 -42.206  21.718  1.00  9.950          H  
ATOM   5986 2HB  ASP A 370      85.860 -40.457  21.670  1.00  9.950          H  
ATOM   5987  N   PRO A 371      83.483 -39.740  24.811  1.00  7.640          N  
ATOM   5988  CA  PRO A 371      83.183 -38.562  25.623  1.00  8.520          C  
ATOM   5989  C   PRO A 371      84.370 -37.622  25.787  1.00  9.730          C  
ATOM   5990  O   PRO A 371      84.202 -36.483  26.221  1.00 10.590          O  
ATOM   5991  CB  PRO A 371      82.832 -39.162  26.992  1.00 12.780          C  
ATOM   5992  CG  PRO A 371      82.329 -40.530  26.699  1.00 12.780          C  
ATOM   5993  CD  PRO A 371      83.126 -41.012  25.491  1.00 12.780          C  
ATOM   5994  HA  PRO A 371      82.320 -38.031  25.187  1.00 10.220          H  
ATOM   5995 1HB  PRO A 371      83.725 -39.163  27.636  1.00 15.340          H  
ATOM   5996 2HB  PRO A 371      82.081 -38.527  27.490  1.00 15.340          H  
ATOM   5997 1HG  PRO A 371      82.465 -41.180  27.579  1.00 15.340          H  
ATOM   5998 2HG  PRO A 371      81.276 -40.475  26.519  1.00 15.340          H  
ATOM   5999 1HD  PRO A 371      84.037 -41.564  25.790  1.00 15.340          H  
ATOM   6000 2HD  PRO A 371      82.434 -41.614  24.880  1.00 15.340          H  
ATOM   6001  N   VAL A 372      85.592 -38.100  25.511  1.00  9.880          N  
ATOM   6002  CA  VAL A 372      86.777 -37.255  25.631  1.00 11.010          C  
ATOM   6003  C   VAL A 372      86.612 -35.919  24.886  1.00 12.070          C  
ATOM   6004  O   VAL A 372      87.277 -34.938  25.228  1.00 13.190          O  
ATOM   6005  CB  VAL A 372      88.019 -37.997  25.080  1.00 14.960          C  
ATOM   6006  CG1 VAL A 372      87.955 -38.124  23.541  1.00 14.960          C  
ATOM   6007  CG2 VAL A 372      89.302 -37.283  25.517  1.00 14.960          C  
ATOM   6008  H   VAL A 372      85.723 -39.073  25.182  1.00 11.860          H  
ATOM   6009  HA  VAL A 372      86.937 -37.048  26.688  1.00 13.210          H  
ATOM   6010  HB  VAL A 372      88.007 -39.015  25.480  1.00 17.950          H  
ATOM   6011 1HG1 VAL A 372      88.816 -38.695  23.195  1.00 17.950          H  
ATOM   6012 2HG1 VAL A 372      87.048 -38.639  23.258  1.00 17.950          H  
ATOM   6013 3HG1 VAL A 372      87.976 -37.151  23.073  1.00 17.950          H  
ATOM   6014 1HG2 VAL A 372      90.162 -37.840  25.150  1.00 17.950          H  
ATOM   6015 2HG2 VAL A 372      89.334 -36.274  25.111  1.00 17.950          H  
ATOM   6016 3HG2 VAL A 372      89.336 -37.236  26.603  1.00 17.950          H  
ATOM   6017  N   ASP A 373      85.778 -35.889  23.834  1.00 11.800          N  
ATOM   6018  CA  ASP A 373      85.576 -34.669  23.064  1.00 12.850          C  
ATOM   6019  C   ASP A 373      84.137 -34.622  22.527  1.00 12.540          C  
ATOM   6020  O   ASP A 373      83.792 -35.299  21.549  1.00 11.710          O  
ATOM   6021  CB  ASP A 373      86.605 -34.581  21.917  1.00 17.570          C  
ATOM   6022  CG  ASP A 373      86.570 -33.241  21.182  1.00 17.570          C  
ATOM   6023  OD1 ASP A 373      85.716 -32.456  21.508  1.00 17.570          O  
ATOM   6024  OD2 ASP A 373      87.382 -33.007  20.321  1.00 17.570          O  
ATOM   6025  H   ASP A 373      85.260 -36.742  23.595  1.00 14.160          H  
ATOM   6026  HA  ASP A 373      85.715 -33.814  23.728  1.00 15.420          H  
ATOM   6027 1HB  ASP A 373      87.606 -34.730  22.323  1.00 21.080          H  
ATOM   6028 2HB  ASP A 373      86.416 -35.383  21.205  1.00 21.080          H  
ATOM   6029  N   MET A 374      83.295 -33.835  23.197  1.00 13.290          N  
ATOM   6030  CA  MET A 374      81.862 -33.711  22.917  1.00 13.110          C  
ATOM   6031  C   MET A 374      81.422 -32.248  22.973  1.00 13.720          C  
ATOM   6032  O   MET A 374      82.158 -31.401  23.486  1.00 13.860          O  
ATOM   6033  CB  MET A 374      81.096 -34.632  23.856  1.00 18.430          C  
ATOM   6034  CG  MET A 374      81.331 -34.386  25.299  1.00 18.430          C  
ATOM   6035  SD  MET A 374      80.475 -35.516  26.356  1.00 18.430          S  
ATOM   6036  CE  MET A 374      81.166 -34.954  27.898  1.00 18.430          C  
ATOM   6037  H   MET A 374      83.672 -33.308  23.988  1.00 15.950          H  
ATOM   6038  HA  MET A 374      81.682 -34.050  21.900  1.00 15.730          H  
ATOM   6039 1HB  MET A 374      80.031 -34.484  23.703  1.00 22.110          H  
ATOM   6040 2HB  MET A 374      81.338 -35.679  23.639  1.00 22.110          H  
ATOM   6041 1HG  MET A 374      82.387 -34.519  25.486  1.00 22.110          H  
ATOM   6042 2HG  MET A 374      81.043 -33.368  25.568  1.00 22.110          H  
ATOM   6043 1HE  MET A 374      80.751 -35.541  28.716  1.00 22.110          H  
ATOM   6044 2HE  MET A 374      82.254 -35.076  27.872  1.00 22.110          H  
ATOM   6045 3HE  MET A 374      80.916 -33.896  28.043  1.00 22.110          H  
ATOM   6046  N   GLU A 375      80.232 -31.916  22.451  1.00 14.180          N  
ATOM   6047  CA  GLU A 375      79.877 -30.484  22.396  1.00 14.960          C  
ATOM   6048  C   GLU A 375      79.775 -29.839  23.787  1.00 14.600          C  
ATOM   6049  O   GLU A 375      80.064 -28.655  23.942  1.00 15.140          O  
ATOM   6050  CB  GLU A 375      78.573 -30.222  21.633  1.00 20.630          C  
ATOM   6051  CG  GLU A 375      78.543 -30.592  20.113  1.00 20.630          C  
ATOM   6052  CD  GLU A 375      79.547 -29.906  19.201  1.00 20.630          C  
ATOM   6053  OE1 GLU A 375      80.160 -28.931  19.581  1.00 20.630          O  
ATOM   6054  OE2 GLU A 375      79.678 -30.369  18.100  1.00 20.630          O  
ATOM   6055  H   GLU A 375      79.603 -32.640  22.071  1.00 17.020          H  
ATOM   6056  HA  GLU A 375      80.664 -29.969  21.860  1.00 17.950          H  
ATOM   6057 1HB  GLU A 375      77.778 -30.719  22.109  1.00 24.760          H  
ATOM   6058 2HB  GLU A 375      78.349 -29.159  21.694  1.00 24.760          H  
ATOM   6059 1HG  GLU A 375      78.699 -31.672  20.034  1.00 24.760          H  
ATOM   6060 2HG  GLU A 375      77.539 -30.388  19.740  1.00 24.760          H  
ATOM   6061  N   SER A 376      79.380 -30.605  24.806  1.00 13.750          N  
ATOM   6062  CA  SER A 376      79.256 -30.082  26.167  1.00 13.440          C  
ATOM   6063  C   SER A 376      80.569 -30.071  26.967  1.00 12.940          C  
ATOM   6064  O   SER A 376      80.566 -29.687  28.137  1.00 12.680          O  
ATOM   6065  CB  SER A 376      78.237 -30.876  26.941  1.00 18.940          C  
ATOM   6066  OG  SER A 376      78.695 -32.183  27.164  1.00 18.940          O  
ATOM   6067  H   SER A 376      79.098 -31.582  24.639  1.00 16.500          H  
ATOM   6068  HA  SER A 376      78.901 -29.057  26.092  1.00 16.130          H  
ATOM   6069 1HB  SER A 376      78.031 -30.391  27.890  1.00 22.730          H  
ATOM   6070 2HB  SER A 376      77.311 -30.892  26.382  1.00 22.730          H  
ATOM   6071  HG  SER A 376      77.892 -32.763  27.147  1.00 22.730          H  
ATOM   6072  N   THR A 377      81.687 -30.531  26.385  1.00 12.890          N  
ATOM   6073  CA  THR A 377      82.950 -30.590  27.126  1.00 12.570          C  
ATOM   6074  C   THR A 377      83.393 -29.195  27.582  1.00 13.030          C  
ATOM   6075  O   THR A 377      83.839 -29.018  28.724  1.00 12.620          O  
ATOM   6076  CB  THR A 377      84.082 -31.239  26.280  1.00 17.730          C  
ATOM   6077  OG1 THR A 377      83.727 -32.570  25.935  1.00 17.730          O  
ATOM   6078  CG2 THR A 377      85.399 -31.301  27.029  1.00 17.730          C  
ATOM   6079  H   THR A 377      81.672 -30.822  25.403  1.00 15.470          H  
ATOM   6080  HA  THR A 377      82.796 -31.201  28.014  1.00 15.080          H  
ATOM   6081  HB  THR A 377      84.213 -30.660  25.363  1.00 21.270          H  
ATOM   6082  HG1 THR A 377      83.606 -33.083  26.746  1.00 21.270          H  
ATOM   6083 1HG2 THR A 377      86.149 -31.770  26.388  1.00 21.270          H  
ATOM   6084 2HG2 THR A 377      85.725 -30.331  27.295  1.00 21.270          H  
ATOM   6085 3HG2 THR A 377      85.272 -31.896  27.932  1.00 21.270          H  
ATOM   6086  N   ARG A 378      83.301 -28.218  26.678  1.00 13.960          N  
ATOM   6087  CA  ARG A 378      83.663 -26.831  26.938  1.00 14.580          C  
ATOM   6088  C   ARG A 378      82.662 -25.925  26.245  1.00 14.740          C  
ATOM   6089  O   ARG A 378      82.251 -26.184  25.118  1.00 14.570          O  
ATOM   6090  CB  ARG A 378      85.061 -26.476  26.441  1.00 20.160          C  
ATOM   6091  CG  ARG A 378      86.231 -27.183  27.089  1.00 20.160          C  
ATOM   6092  CD  ARG A 378      86.454 -26.751  28.491  1.00 20.160          C  
ATOM   6093  NE  ARG A 378      87.646 -27.357  29.058  1.00 20.160          N  
ATOM   6094  CZ  ARG A 378      87.708 -28.576  29.650  1.00 20.160          C  
ATOM   6095  NH1 ARG A 378      86.637 -29.346  29.769  1.00 20.160          N  
ATOM   6096  NH2 ARG A 378      88.871 -29.001  30.126  1.00 20.160          N  
ATOM   6097  H   ARG A 378      82.917 -28.447  25.771  1.00 16.750          H  
ATOM   6098  HA  ARG A 378      83.600 -26.643  28.008  1.00 17.500          H  
ATOM   6099 1HB  ARG A 378      85.121 -26.651  25.367  1.00 24.200          H  
ATOM   6100 2HB  ARG A 378      85.220 -25.413  26.595  1.00 24.200          H  
ATOM   6101 1HG  ARG A 378      86.077 -28.228  27.065  1.00 24.200          H  
ATOM   6102 2HG  ARG A 378      87.133 -26.944  26.525  1.00 24.200          H  
ATOM   6103 1HD  ARG A 378      86.582 -25.669  28.512  1.00 24.200          H  
ATOM   6104 2HD  ARG A 378      85.605 -27.023  29.111  1.00 24.200          H  
ATOM   6105  HE  ARG A 378      88.502 -26.822  29.002  1.00 24.200          H  
ATOM   6106 1HH1 ARG A 378      85.708 -29.056  29.408  1.00 24.200          H  
ATOM   6107 2HH1 ARG A 378      86.716 -30.245  30.219  1.00 24.200          H  
ATOM   6108 1HH2 ARG A 378      89.695 -28.421  30.042  1.00 24.200          H  
ATOM   6109 2HH2 ARG A 378      88.937 -29.905  30.571  1.00 24.200          H  
ATOM   6110  N   MET A 379      82.332 -24.811  26.877  1.00 15.280          N  
ATOM   6111  CA  MET A 379      81.375 -23.847  26.337  1.00 15.660          C  
ATOM   6112  C   MET A 379      82.062 -22.617  25.754  1.00 15.520          C  
ATOM   6113  O   MET A 379      81.586 -21.491  25.904  1.00 15.820          O  
ATOM   6114  CB  MET A 379      80.367 -23.479  27.423  1.00 21.770          C  
ATOM   6115  CG  MET A 379      79.357 -24.602  27.712  1.00 21.770          C  
ATOM   6116  SD  MET A 379      80.046 -25.965  28.669  1.00 21.770          S  
ATOM   6117  CE  MET A 379      78.648 -27.067  28.709  1.00 21.770          C  
ATOM   6118  H   MET A 379      82.726 -24.641  27.792  1.00 18.340          H  
ATOM   6119  HA  MET A 379      80.833 -24.328  25.524  1.00 18.790          H  
ATOM   6120 1HB  MET A 379      80.895 -23.255  28.346  1.00 26.130          H  
ATOM   6121 2HB  MET A 379      79.821 -22.582  27.137  1.00 26.130          H  
ATOM   6122 1HG  MET A 379      78.505 -24.192  28.252  1.00 26.130          H  
ATOM   6123 2HG  MET A 379      78.997 -25.012  26.769  1.00 26.130          H  
ATOM   6124 1HE  MET A 379      78.919 -27.972  29.261  1.00 26.130          H  
ATOM   6125 2HE  MET A 379      77.807 -26.578  29.198  1.00 26.130          H  
ATOM   6126 3HE  MET A 379      78.376 -27.337  27.694  1.00 26.130          H  
ATOM   6127  N   ASP A 380      83.240 -22.838  25.181  1.00 15.120          N  
ATOM   6128  CA  ASP A 380      84.073 -21.826  24.562  1.00 14.940          C  
ATOM   6129  C   ASP A 380      83.994 -21.794  23.027  1.00 14.510          C  
ATOM   6130  O   ASP A 380      84.799 -21.117  22.380  1.00 14.400          O  
ATOM   6131  CB  ASP A 380      85.507 -22.078  25.011  1.00 20.990          C  
ATOM   6132  CG  ASP A 380      85.923 -23.475  24.620  1.00 20.990          C  
ATOM   6133  OD1 ASP A 380      85.055 -24.182  24.121  1.00 20.990          O  
ATOM   6134  OD2 ASP A 380      87.039 -23.864  24.860  1.00 20.990          O  
ATOM   6135  H   ASP A 380      83.585 -23.800  25.100  1.00 18.140          H  
ATOM   6136  HA  ASP A 380      83.756 -20.853  24.934  1.00 17.930          H  
ATOM   6137 1HB  ASP A 380      86.176 -21.355  24.546  1.00 25.190          H  
ATOM   6138 2HB  ASP A 380      85.584 -21.965  26.092  1.00 25.190          H  
ATOM   6139  N   SER A 381      83.017 -22.488  22.437  1.00 14.310          N  
ATOM   6140  CA  SER A 381      82.876 -22.533  20.985  1.00 13.980          C  
ATOM   6141  C   SER A 381      81.416 -22.569  20.577  1.00 14.640          C  
ATOM   6142  O   SER A 381      80.651 -23.459  20.989  1.00 14.740          O  
ATOM   6143  CB  SER A 381      83.614 -23.724  20.420  1.00 19.700          C  
ATOM   6144  OG  SER A 381      83.431 -23.806  19.030  1.00 19.700          O  
ATOM   6145  H   SER A 381      82.375 -23.021  23.003  1.00 17.170          H  
ATOM   6146  HA  SER A 381      83.321 -21.629  20.570  1.00 16.780          H  
ATOM   6147 1HB  SER A 381      84.677 -23.629  20.649  1.00 23.640          H  
ATOM   6148 2HB  SER A 381      83.256 -24.636  20.897  1.00 23.640          H  
ATOM   6149  HG  SER A 381      84.022 -24.502  18.729  1.00 23.640          H  
ATOM   6150  N   ASN A 382      81.055 -21.586  19.752  1.00 15.090          N  
ATOM   6151  CA  ASN A 382      79.692 -21.351  19.299  1.00 15.760          C  
ATOM   6152  C   ASN A 382      79.025 -22.454  18.494  1.00 15.220          C  
ATOM   6153  O   ASN A 382      77.833 -22.684  18.663  1.00 14.620          O  
ATOM   6154  CB  ASN A 382      79.651 -20.081  18.482  1.00 21.800          C  
ATOM   6155  CG  ASN A 382      79.772 -18.846  19.309  1.00 21.800          C  
ATOM   6156  OD1 ASN A 382      79.480 -18.838  20.509  1.00 21.800          O  
ATOM   6157  ND2 ASN A 382      80.212 -17.787  18.688  1.00 21.800          N  
ATOM   6158  H   ASN A 382      81.779 -20.941  19.464  1.00 18.110          H  
ATOM   6159  HA  ASN A 382      79.082 -21.186  20.179  1.00 18.910          H  
ATOM   6160 1HB  ASN A 382      80.452 -20.093  17.744  1.00 26.160          H  
ATOM   6161 2HB  ASN A 382      78.722 -20.041  17.943  1.00 26.160          H  
ATOM   6162 1HD2 ASN A 382      80.321 -16.927  19.185  1.00 26.160          H  
ATOM   6163 2HD2 ASN A 382      80.450 -17.835  17.717  1.00 26.160          H  
ATOM   6164  N   PHE A 383      79.765 -23.212  17.679  1.00 15.480          N  
ATOM   6165  CA  PHE A 383      79.076 -24.187  16.823  1.00 15.040          C  
ATOM   6166  C   PHE A 383      78.146 -25.082  17.623  1.00 13.870          C  
ATOM   6167  O   PHE A 383      76.945 -25.184  17.321  1.00 13.810          O  
ATOM   6168  CB  PHE A 383      80.066 -25.071  16.064  1.00 21.230          C  
ATOM   6169  CG  PHE A 383      79.367 -26.080  15.193  1.00 21.230          C  
ATOM   6170  CD1 PHE A 383      78.928 -25.718  13.925  1.00 21.230          C  
ATOM   6171  CD2 PHE A 383      79.118 -27.376  15.637  1.00 21.230          C  
ATOM   6172  CE1 PHE A 383      78.273 -26.624  13.126  1.00 21.230          C  
ATOM   6173  CE2 PHE A 383      78.456 -28.275  14.839  1.00 21.230          C  
ATOM   6174  CZ  PHE A 383      78.034 -27.900  13.582  1.00 21.230          C  
ATOM   6175  H   PHE A 383      80.761 -23.058  17.602  1.00 18.580          H  
ATOM   6176  HA  PHE A 383      78.494 -23.660  16.091  1.00 18.050          H  
ATOM   6177 1HB  PHE A 383      80.703 -24.453  15.435  1.00 25.480          H  
ATOM   6178 2HB  PHE A 383      80.706 -25.603  16.763  1.00 25.480          H  
ATOM   6179  HD1 PHE A 383      79.113 -24.705  13.563  1.00 25.480          H  
ATOM   6180  HD2 PHE A 383      79.448 -27.689  16.638  1.00 25.480          H  
ATOM   6181  HE1 PHE A 383      77.939 -26.331  12.134  1.00 25.480          H  
ATOM   6182  HE2 PHE A 383      78.271 -29.289  15.207  1.00 25.480          H  
ATOM   6183  HZ  PHE A 383      77.515 -28.616  12.945  1.00 25.480          H  
ATOM   6184  N   GLY A 384      78.717 -25.718  18.646  1.00 13.050          N  
ATOM   6185  CA  GLY A 384      78.005 -26.574  19.573  1.00 11.900          C  
ATOM   6186  C   GLY A 384      77.153 -25.768  20.542  1.00 12.190          C  
ATOM   6187  O   GLY A 384      75.944 -26.003  20.667  1.00 11.600          O  
ATOM   6188  H   GLY A 384      79.707 -25.589  18.783  1.00 15.660          H  
ATOM   6189 1HA  GLY A 384      77.387 -27.281  19.021  1.00 14.280          H  
ATOM   6190 2HA  GLY A 384      78.729 -27.155  20.138  1.00 14.280          H  
ATOM   6191  N   LEU A 385      77.786 -24.795  21.209  1.00 13.180          N  
ATOM   6192  CA  LEU A 385      77.165 -24.030  22.278  1.00 13.500          C  
ATOM   6193  C   LEU A 385      75.835 -23.416  21.904  1.00 14.270          C  
ATOM   6194  O   LEU A 385      74.892 -23.432  22.692  1.00 14.140          O  
ATOM   6195  CB  LEU A 385      78.137 -22.935  22.693  1.00 18.770          C  
ATOM   6196  CG  LEU A 385      77.757 -21.971  23.788  1.00 18.770          C  
ATOM   6197  CD1 LEU A 385      77.543 -22.718  25.086  1.00 18.770          C  
ATOM   6198  CD2 LEU A 385      78.894 -20.955  23.893  1.00 18.770          C  
ATOM   6199  H   LEU A 385      78.775 -24.605  21.016  1.00 15.820          H  
ATOM   6200  HA  LEU A 385      77.011 -24.704  23.105  1.00 16.200          H  
ATOM   6201 1HB  LEU A 385      79.064 -23.416  23.001  1.00 22.530          H  
ATOM   6202 2HB  LEU A 385      78.346 -22.353  21.832  1.00 22.530          H  
ATOM   6203  HG  LEU A 385      76.833 -21.448  23.539  1.00 22.530          H  
ATOM   6204 1HD1 LEU A 385      77.297 -22.013  25.879  1.00 22.530          H  
ATOM   6205 2HD1 LEU A 385      76.729 -23.427  24.982  1.00 22.530          H  
ATOM   6206 3HD1 LEU A 385      78.446 -23.236  25.325  1.00 22.530          H  
ATOM   6207 1HD2 LEU A 385      78.672 -20.228  24.673  1.00 22.530          H  
ATOM   6208 2HD2 LEU A 385      79.819 -21.468  24.133  1.00 22.530          H  
ATOM   6209 3HD2 LEU A 385      79.008 -20.438  22.937  1.00 22.530          H  
ATOM   6210  N   ALA A 386      75.740 -22.878  20.697  1.00 15.140          N  
ATOM   6211  CA  ALA A 386      74.533 -22.242  20.217  1.00 16.030          C  
ATOM   6212  C   ALA A 386      73.333 -23.192  20.182  1.00 15.790          C  
ATOM   6213  O   ALA A 386      72.187 -22.753  20.323  1.00 16.060          O  
ATOM   6214  CB  ALA A 386      74.788 -21.692  18.841  1.00 22.090          C  
ATOM   6215  H   ALA A 386      76.552 -22.888  20.075  1.00 18.170          H  
ATOM   6216  HA  ALA A 386      74.299 -21.423  20.895  1.00 19.240          H  
ATOM   6217 1HB  ALA A 386      73.920 -21.170  18.496  1.00 26.500          H  
ATOM   6218 2HB  ALA A 386      75.631 -21.009  18.890  1.00 26.500          H  
ATOM   6219 3HB  ALA A 386      75.019 -22.523  18.180  1.00 26.500          H  
ATOM   6220  N   GLY A 387      73.581 -24.490  19.946  1.00 15.780          N  
ATOM   6221  CA  GLY A 387      72.514 -25.470  19.839  1.00 15.550          C  
ATOM   6222  C   GLY A 387      72.288 -26.262  21.122  1.00 14.480          C  
ATOM   6223  O   GLY A 387      71.229 -26.869  21.303  1.00 14.430          O  
ATOM   6224  H   GLY A 387      74.538 -24.839  19.880  1.00 18.940          H  
ATOM   6225 1HA  GLY A 387      71.590 -24.976  19.536  1.00 18.660          H  
ATOM   6226 2HA  GLY A 387      72.770 -26.165  19.044  1.00 18.660          H  
ATOM   6227  N   LEU A 388      73.193 -26.164  22.100  1.00 13.700          N  
ATOM   6228  CA  LEU A 388      73.002 -26.962  23.307  1.00 12.660          C  
ATOM   6229  C   LEU A 388      71.641 -26.660  24.012  1.00 12.430          C  
ATOM   6230  O   LEU A 388      70.999 -27.605  24.494  1.00 11.830          O  
ATOM   6231  CB  LEU A 388      74.198 -26.785  24.312  1.00 18.140          C  
ATOM   6232  CG  LEU A 388      75.626 -27.368  23.898  1.00 18.140          C  
ATOM   6233  CD1 LEU A 388      76.693 -26.930  24.942  1.00 18.140          C  
ATOM   6234  CD2 LEU A 388      75.606 -28.882  23.816  1.00 18.140          C  
ATOM   6235  H   LEU A 388      74.069 -25.655  21.940  1.00 16.440          H  
ATOM   6236  HA  LEU A 388      72.974 -28.004  23.006  1.00 15.190          H  
ATOM   6237 1HB  LEU A 388      74.366 -25.739  24.494  1.00 21.770          H  
ATOM   6238 2HB  LEU A 388      73.922 -27.246  25.255  1.00 21.770          H  
ATOM   6239  HG  LEU A 388      75.901 -26.962  22.941  1.00 21.770          H  
ATOM   6240 1HD1 LEU A 388      77.676 -27.306  24.643  1.00 21.770          H  
ATOM   6241 2HD1 LEU A 388      76.731 -25.852  25.010  1.00 21.770          H  
ATOM   6242 3HD1 LEU A 388      76.435 -27.334  25.919  1.00 21.770          H  
ATOM   6243 1HD2 LEU A 388      76.590 -29.236  23.535  1.00 21.770          H  
ATOM   6244 2HD2 LEU A 388      75.354 -29.289  24.784  1.00 21.770          H  
ATOM   6245 3HD2 LEU A 388      74.887 -29.219  23.079  1.00 21.770          H  
ATOM   6246  N   PRO A 389      71.143 -25.394  24.091  1.00 12.980          N  
ATOM   6247  CA  PRO A 389      69.859 -25.021  24.674  1.00 12.770          C  
ATOM   6248  C   PRO A 389      68.635 -25.620  23.965  1.00 12.010          C  
ATOM   6249  O   PRO A 389      67.538 -25.603  24.524  1.00 11.540          O  
ATOM   6250  CB  PRO A 389      69.841 -23.490  24.543  1.00 19.160          C  
ATOM   6251  CG  PRO A 389      71.285 -23.091  24.439  1.00 19.160          C  
ATOM   6252  CD  PRO A 389      71.927 -24.196  23.662  1.00 19.160          C  
ATOM   6253  HA  PRO A 389      69.859 -25.314  25.733  1.00 15.320          H  
ATOM   6254 1HB  PRO A 389      69.260 -23.203  23.652  1.00 22.990          H  
ATOM   6255 2HB  PRO A 389      69.332 -23.047  25.413  1.00 22.990          H  
ATOM   6256 1HG  PRO A 389      71.375 -22.120  23.926  1.00 22.990          H  
ATOM   6257 2HG  PRO A 389      71.725 -22.965  25.437  1.00 22.990          H  
ATOM   6258 1HD  PRO A 389      71.789 -23.981  22.599  1.00 22.990          H  
ATOM   6259 2HD  PRO A 389      72.961 -24.242  23.940  1.00 22.990          H  
ATOM   6260  N   GLY A 390      68.802 -26.091  22.720  1.00 12.060          N  
ATOM   6261  CA  GLY A 390      67.704 -26.629  21.919  1.00 11.520          C  
ATOM   6262  C   GLY A 390      67.107 -27.937  22.431  1.00 10.560          C  
ATOM   6263  O   GLY A 390      66.034 -28.344  21.981  1.00 10.240          O  
ATOM   6264  H   GLY A 390      69.724 -26.129  22.284  1.00 14.470          H  
ATOM   6265 1HA  GLY A 390      66.912 -25.885  21.868  1.00 13.820          H  
ATOM   6266 2HA  GLY A 390      68.051 -26.767  20.897  1.00 13.820          H  
ATOM   6267  N   SER A 391      67.776 -28.618  23.365  1.00 10.160          N  
ATOM   6268  CA  SER A 391      67.182 -29.855  23.864  1.00  9.370          C  
ATOM   6269  C   SER A 391      67.650 -30.292  25.259  1.00  8.650          C  
ATOM   6270  O   SER A 391      68.849 -30.326  25.534  1.00  7.940          O  
ATOM   6271  CB  SER A 391      67.460 -31.010  22.922  1.00 13.430          C  
ATOM   6272  OG  SER A 391      66.936 -32.207  23.460  1.00 13.430          O  
ATOM   6273  H   SER A 391      68.676 -28.259  23.704  1.00 12.190          H  
ATOM   6274  HA  SER A 391      66.116 -29.682  23.857  1.00 11.240          H  
ATOM   6275 1HB  SER A 391      67.008 -30.819  21.946  1.00 16.120          H  
ATOM   6276 2HB  SER A 391      68.527 -31.110  22.770  1.00 16.120          H  
ATOM   6277  HG  SER A 391      67.240 -32.932  22.867  1.00 16.120          H  
ATOM   6278  N   PRO A 392      66.727 -30.686  26.165  1.00  8.870          N  
ATOM   6279  CA  PRO A 392      67.009 -31.235  27.484  1.00  8.330          C  
ATOM   6280  C   PRO A 392      67.468 -32.698  27.396  1.00  7.260          C  
ATOM   6281  O   PRO A 392      67.884 -33.287  28.392  1.00  6.590          O  
ATOM   6282  CB  PRO A 392      65.657 -31.103  28.195  1.00 12.500          C  
ATOM   6283  CG  PRO A 392      64.629 -31.209  27.088  1.00 12.500          C  
ATOM   6284  CD  PRO A 392      65.271 -30.541  25.882  1.00 12.500          C  
ATOM   6285  HA  PRO A 392      67.771 -30.619  27.978  1.00 10.000          H  
ATOM   6286 1HB  PRO A 392      65.557 -31.902  28.947  1.00 14.990          H  
ATOM   6287 2HB  PRO A 392      65.609 -30.147  28.737  1.00 14.990          H  
ATOM   6288 1HG  PRO A 392      64.375 -32.263  26.902  1.00 14.990          H  
ATOM   6289 2HG  PRO A 392      63.695 -30.716  27.395  1.00 14.990          H  
ATOM   6290 1HD  PRO A 392      64.973 -31.119  24.987  1.00 14.990          H  
ATOM   6291 2HD  PRO A 392      64.979 -29.476  25.827  1.00 14.990          H  
ATOM   6292  N   LYS A 393      67.331 -33.287  26.206  1.00  7.180          N  
ATOM   6293  CA  LYS A 393      67.625 -34.685  25.959  1.00  6.250          C  
ATOM   6294  C   LYS A 393      68.559 -34.857  24.771  1.00  5.960          C  
ATOM   6295  O   LYS A 393      68.130 -35.145  23.657  1.00  5.910          O  
ATOM   6296  CB  LYS A 393      66.337 -35.457  25.725  1.00  9.120          C  
ATOM   6297  CG  LYS A 393      65.411 -35.549  26.910  1.00  9.120          C  
ATOM   6298  CD  LYS A 393      64.185 -36.390  26.573  1.00  9.120          C  
ATOM   6299  CE  LYS A 393      63.251 -36.520  27.773  1.00  9.120          C  
ATOM   6300  NZ  LYS A 393      62.048 -37.347  27.464  1.00  9.120          N  
ATOM   6301  H   LYS A 393      67.020 -32.748  25.403  1.00  8.620          H  
ATOM   6302  HA  LYS A 393      68.125 -35.097  26.836  1.00  7.500          H  
ATOM   6303 1HB  LYS A 393      65.788 -34.983  24.922  1.00 10.950          H  
ATOM   6304 2HB  LYS A 393      66.576 -36.447  25.408  1.00 10.950          H  
ATOM   6305 1HG  LYS A 393      65.946 -36.004  27.744  1.00 10.950          H  
ATOM   6306 2HG  LYS A 393      65.097 -34.555  27.207  1.00 10.950          H  
ATOM   6307 1HD  LYS A 393      63.646 -35.929  25.744  1.00 10.950          H  
ATOM   6308 2HD  LYS A 393      64.510 -37.388  26.259  1.00 10.950          H  
ATOM   6309 1HE  LYS A 393      63.795 -36.984  28.595  1.00 10.950          H  
ATOM   6310 2HE  LYS A 393      62.927 -35.526  28.081  1.00 10.950          H  
ATOM   6311 1HZ  LYS A 393      61.460 -37.410  28.284  1.00 10.950          H  
ATOM   6312 2HZ  LYS A 393      61.527 -36.923  26.710  1.00 10.950          H  
ATOM   6313 3HZ  LYS A 393      62.341 -38.275  27.188  1.00 10.950          H  
ATOM   6314  N   LYS A 394      69.843 -34.649  24.990  1.00  5.850          N  
ATOM   6315  CA  LYS A 394      70.813 -34.746  23.907  1.00  5.700          C  
ATOM   6316  C   LYS A 394      71.539 -36.075  24.040  1.00  5.080          C  
ATOM   6317  O   LYS A 394      71.569 -36.633  25.136  1.00  3.950          O  
ATOM   6318  CB  LYS A 394      71.786 -33.579  23.991  1.00  8.040          C  
ATOM   6319  CG  LYS A 394      71.131 -32.214  23.813  1.00  8.040          C  
ATOM   6320  CD  LYS A 394      72.136 -31.056  23.958  1.00  8.040          C  
ATOM   6321  CE  LYS A 394      72.449 -30.686  25.431  1.00  8.040          C  
ATOM   6322  NZ  LYS A 394      71.374 -29.843  26.047  1.00  8.040          N  
ATOM   6323  H   LYS A 394      70.144 -34.418  25.928  1.00  7.020          H  
ATOM   6324  HA  LYS A 394      70.295 -34.729  22.948  1.00  6.840          H  
ATOM   6325 1HB  LYS A 394      72.305 -33.615  24.942  1.00  9.650          H  
ATOM   6326 2HB  LYS A 394      72.520 -33.682  23.216  1.00  9.650          H  
ATOM   6327 1HG  LYS A 394      70.680 -32.169  22.828  1.00  9.650          H  
ATOM   6328 2HG  LYS A 394      70.342 -32.102  24.550  1.00  9.650          H  
ATOM   6329 1HD  LYS A 394      73.056 -31.302  23.453  1.00  9.650          H  
ATOM   6330 2HD  LYS A 394      71.711 -30.171  23.481  1.00  9.650          H  
ATOM   6331 1HE  LYS A 394      72.560 -31.590  26.018  1.00  9.650          H  
ATOM   6332 2HE  LYS A 394      73.371 -30.132  25.466  1.00  9.650          H  
ATOM   6333 1HZ  LYS A 394      71.611 -29.614  26.993  1.00  9.650          H  
ATOM   6334 2HZ  LYS A 394      71.247 -28.969  25.508  1.00  9.650          H  
ATOM   6335 3HZ  LYS A 394      70.478 -30.311  26.035  1.00  9.650          H  
ATOM   6336  N   ARG A 395      72.154 -36.590  22.967  1.00  5.830          N  
ATOM   6337  CA  ARG A 395      72.901 -37.827  23.171  1.00  5.300          C  
ATOM   6338  C   ARG A 395      73.865 -37.569  24.309  1.00  4.710          C  
ATOM   6339  O   ARG A 395      74.742 -36.700  24.216  1.00  5.060          O  
ATOM   6340  CB  ARG A 395      73.675 -38.244  21.948  1.00  7.630          C  
ATOM   6341  CG  ARG A 395      72.906 -38.751  20.775  1.00  7.630          C  
ATOM   6342  CD  ARG A 395      73.848 -39.159  19.731  1.00  7.630          C  
ATOM   6343  NE  ARG A 395      73.260 -39.637  18.510  1.00  7.630          N  
ATOM   6344  CZ  ARG A 395      72.764 -40.871  18.307  1.00  7.630          C  
ATOM   6345  NH1 ARG A 395      72.670 -41.734  19.271  1.00  7.630          N  
ATOM   6346  NH2 ARG A 395      72.358 -41.222  17.128  1.00  7.630          N  
ATOM   6347  H   ARG A 395      72.095 -36.143  22.063  1.00  7.000          H  
ATOM   6348  HA  ARG A 395      72.217 -38.626  23.455  1.00  6.360          H  
ATOM   6349 1HB  ARG A 395      74.236 -37.389  21.602  1.00  9.160          H  
ATOM   6350 2HB  ARG A 395      74.381 -39.022  22.230  1.00  9.160          H  
ATOM   6351 1HG  ARG A 395      72.371 -39.620  21.099  1.00  9.160          H  
ATOM   6352 2HG  ARG A 395      72.220 -37.997  20.389  1.00  9.160          H  
ATOM   6353 1HD  ARG A 395      74.397 -38.278  19.482  1.00  9.160          H  
ATOM   6354 2HD  ARG A 395      74.541 -39.890  20.086  1.00  9.160          H  
ATOM   6355  HE  ARG A 395      73.308 -39.015  17.714  1.00  9.160          H  
ATOM   6356 1HH1 ARG A 395      72.937 -41.473  20.199  1.00  9.160          H  
ATOM   6357 2HH1 ARG A 395      72.285 -42.647  19.073  1.00  9.160          H  
ATOM   6358 1HH2 ARG A 395      72.407 -40.571  16.363  1.00  9.160          H  
ATOM   6359 2HH2 ARG A 395      71.955 -42.168  17.012  1.00  9.160          H  
ATOM   6360  N   VAL A 396      73.809 -38.443  25.297  1.00  4.010          N  
ATOM   6361  CA  VAL A 396      74.548 -38.303  26.544  1.00  3.970          C  
ATOM   6362  C   VAL A 396      76.045 -38.122  26.408  1.00  3.510          C  
ATOM   6363  O   VAL A 396      76.643 -37.361  27.164  1.00  3.270          O  
ATOM   6364  CB  VAL A 396      74.267 -39.547  27.424  1.00  5.570          C  
ATOM   6365  CG1 VAL A 396      75.179 -39.575  28.668  1.00  5.570          C  
ATOM   6366  CG2 VAL A 396      72.792 -39.527  27.834  1.00  5.570          C  
ATOM   6367  H   VAL A 396      73.098 -39.152  25.222  1.00  4.810          H  
ATOM   6368  HA  VAL A 396      74.151 -37.425  27.056  1.00  4.760          H  
ATOM   6369  HB  VAL A 396      74.475 -40.444  26.849  1.00  6.690          H  
ATOM   6370 1HG1 VAL A 396      74.953 -40.461  29.261  1.00  6.690          H  
ATOM   6371 2HG1 VAL A 396      76.229 -39.607  28.388  1.00  6.690          H  
ATOM   6372 3HG1 VAL A 396      74.998 -38.683  29.269  1.00  6.690          H  
ATOM   6373 1HG2 VAL A 396      72.561 -40.406  28.438  1.00  6.690          H  
ATOM   6374 2HG2 VAL A 396      72.595 -38.626  28.415  1.00  6.690          H  
ATOM   6375 3HG2 VAL A 396      72.164 -39.521  26.954  1.00  6.690          H  
ATOM   6376  N   ARG A 397      76.667 -38.864  25.516  1.00  3.560          N  
ATOM   6377  CA  ARG A 397      78.109 -38.799  25.383  1.00  3.170          C  
ATOM   6378  C   ARG A 397      78.642 -37.937  24.227  1.00  3.890          C  
ATOM   6379  O   ARG A 397      79.842 -37.979  23.961  1.00  4.580          O  
ATOM   6380  CB  ARG A 397      78.625 -40.215  25.234  1.00  4.590          C  
ATOM   6381  CG  ARG A 397      78.391 -41.102  26.439  1.00  4.590          C  
ATOM   6382  CD  ARG A 397      78.929 -42.462  26.234  1.00  4.590          C  
ATOM   6383  NE  ARG A 397      78.678 -43.312  27.384  1.00  4.590          N  
ATOM   6384  CZ  ARG A 397      79.088 -44.593  27.513  1.00  4.590          C  
ATOM   6385  NH1 ARG A 397      79.776 -45.178  26.552  1.00  4.590          N  
ATOM   6386  NH2 ARG A 397      78.794 -45.261  28.616  1.00  4.590          N  
ATOM   6387  H   ARG A 397      76.125 -39.472  24.922  1.00  4.270          H  
ATOM   6388  HA  ARG A 397      78.512 -38.388  26.310  1.00  3.800          H  
ATOM   6389 1HB  ARG A 397      78.113 -40.691  24.399  1.00  5.510          H  
ATOM   6390 2HB  ARG A 397      79.677 -40.201  25.009  1.00  5.510          H  
ATOM   6391 1HG  ARG A 397      78.873 -40.665  27.314  1.00  5.510          H  
ATOM   6392 2HG  ARG A 397      77.321 -41.190  26.624  1.00  5.510          H  
ATOM   6393 1HD  ARG A 397      78.456 -42.904  25.371  1.00  5.510          H  
ATOM   6394 2HD  ARG A 397      79.998 -42.412  26.070  1.00  5.510          H  
ATOM   6395  HE  ARG A 397      78.154 -42.910  28.152  1.00  5.510          H  
ATOM   6396 1HH1 ARG A 397      80.004 -44.675  25.708  1.00  5.510          H  
ATOM   6397 2HH1 ARG A 397      80.079 -46.137  26.660  1.00  5.510          H  
ATOM   6398 1HH2 ARG A 397      78.267 -44.812  29.354  1.00  5.510          H  
ATOM   6399 2HH2 ARG A 397      79.095 -46.218  28.726  1.00  5.510          H  
ATOM   6400  N   ILE A 398      77.768 -37.249  23.483  1.00  3.740          N  
ATOM   6401  CA  ILE A 398      78.248 -36.473  22.329  1.00  4.340          C  
ATOM   6402  C   ILE A 398      77.582 -35.111  22.055  1.00  4.050          C  
ATOM   6403  O   ILE A 398      78.236 -34.214  21.501  1.00  4.140          O  
ATOM   6404  CB  ILE A 398      78.253 -37.350  21.053  1.00  5.840          C  
ATOM   6405  CG1 ILE A 398      79.014 -36.684  19.858  1.00  5.840          C  
ATOM   6406  CG2 ILE A 398      76.899 -37.795  20.671  1.00  5.840          C  
ATOM   6407  CD1 ILE A 398      80.516 -36.521  20.066  1.00  5.840          C  
ATOM   6408  H   ILE A 398      76.793 -37.204  23.786  1.00  4.490          H  
ATOM   6409  HA  ILE A 398      79.284 -36.270  22.532  1.00  5.210          H  
ATOM   6410  HB  ILE A 398      78.807 -38.199  21.279  1.00  7.000          H  
ATOM   6411 1HG1 ILE A 398      78.868 -37.304  18.976  1.00  7.000          H  
ATOM   6412 2HG1 ILE A 398      78.598 -35.707  19.658  1.00  7.000          H  
ATOM   6413 1HG2 ILE A 398      76.963 -38.456  19.813  1.00  7.000          H  
ATOM   6414 2HG2 ILE A 398      76.478 -38.325  21.507  1.00  7.000          H  
ATOM   6415 3HG2 ILE A 398      76.295 -36.971  20.417  1.00  7.000          H  
ATOM   6416 1HD1 ILE A 398      80.950 -36.070  19.187  1.00  7.000          H  
ATOM   6417 2HD1 ILE A 398      80.718 -35.888  20.912  1.00  7.000          H  
ATOM   6418 3HD1 ILE A 398      80.972 -37.492  20.235  1.00  7.000          H  
ATOM   6419  N   GLU A 399      76.258 -35.031  22.276  1.00  3.830          N  
ATOM   6420  CA  GLU A 399      75.417 -33.890  21.923  1.00  3.650          C  
ATOM   6421  C   GLU A 399      75.449 -33.519  20.427  1.00  3.880          C  
ATOM   6422  O   GLU A 399      75.366 -32.340  20.072  1.00  4.880          O  
ATOM   6423  CB  GLU A 399      75.757 -32.649  22.752  1.00  5.180          C  
ATOM   6424  CG  GLU A 399      75.504 -32.743  24.245  1.00  5.180          C  
ATOM   6425  CD  GLU A 399      76.695 -33.171  25.049  1.00  5.180          C  
ATOM   6426  OE1 GLU A 399      77.814 -33.093  24.550  1.00  5.180          O  
ATOM   6427  OE2 GLU A 399      76.501 -33.491  26.208  1.00  5.180          O  
ATOM   6428  H   GLU A 399      75.794 -35.784  22.782  1.00  4.600          H  
ATOM   6429  HA  GLU A 399      74.395 -34.172  22.158  1.00  4.380          H  
ATOM   6430 1HB  GLU A 399      76.796 -32.479  22.654  1.00  6.220          H  
ATOM   6431 2HB  GLU A 399      75.240 -31.777  22.363  1.00  6.220          H  
ATOM   6432 1HG  GLU A 399      75.176 -31.781  24.607  1.00  6.220          H  
ATOM   6433 2HG  GLU A 399      74.707 -33.458  24.415  1.00  6.220          H  
ATOM   6434  N   CYS A 400      75.549 -34.503  19.542  1.00  3.110          N  
ATOM   6435  CA  CYS A 400      75.562 -34.244  18.108  1.00  3.490          C  
ATOM   6436  C   CYS A 400      74.131 -34.128  17.623  1.00  2.570          C  
ATOM   6437  O   CYS A 400      73.196 -34.466  18.352  1.00  1.720          O  
ATOM   6438  CB  CYS A 400      76.231 -35.373  17.319  1.00  4.730          C  
ATOM   6439  SG  CYS A 400      75.216 -36.877  17.144  1.00  4.730          S  
ATOM   6440  H   CYS A 400      75.600 -35.451  19.868  1.00  3.730          H  
ATOM   6441  HA  CYS A 400      76.092 -33.313  17.915  1.00  4.190          H  
ATOM   6442 1HB  CYS A 400      76.492 -35.021  16.320  1.00  5.680          H  
ATOM   6443 2HB  CYS A 400      77.153 -35.647  17.806  1.00  5.680          H  
ATOM   6444  HG  CYS A 400      74.372 -36.368  16.202  1.00  5.680          H  
ATOM   6445  N   LYS A 401      73.940 -33.648  16.402  1.00  2.860          N  
ATOM   6446  CA  LYS A 401      72.599 -33.651  15.844  1.00  2.010          C  
ATOM   6447  C   LYS A 401      72.330 -35.048  15.295  1.00  1.440          C  
ATOM   6448  O   LYS A 401      73.232 -35.663  14.703  1.00  1.910          O  
ATOM   6449  CB  LYS A 401      72.420 -32.571  14.777  1.00  3.150          C  
ATOM   6450  CG  LYS A 401      70.986 -32.458  14.243  1.00  3.150          C  
ATOM   6451  CD  LYS A 401      70.817 -31.263  13.326  1.00  3.150          C  
ATOM   6452  CE  LYS A 401      69.396 -31.188  12.769  1.00  3.150          C  
ATOM   6453  NZ  LYS A 401      69.211 -29.988  11.927  1.00  3.150          N  
ATOM   6454  H   LYS A 401      74.727 -33.338  15.847  1.00  3.430          H  
ATOM   6455  HA  LYS A 401      71.879 -33.463  16.643  1.00  2.410          H  
ATOM   6456 1HB  LYS A 401      72.698 -31.600  15.190  1.00  3.780          H  
ATOM   6457 2HB  LYS A 401      73.080 -32.775  13.935  1.00  3.780          H  
ATOM   6458 1HG  LYS A 401      70.721 -33.361  13.691  1.00  3.780          H  
ATOM   6459 2HG  LYS A 401      70.298 -32.350  15.085  1.00  3.780          H  
ATOM   6460 1HD  LYS A 401      71.020 -30.345  13.890  1.00  3.780          H  
ATOM   6461 2HD  LYS A 401      71.523 -31.326  12.500  1.00  3.780          H  
ATOM   6462 1HE  LYS A 401      69.203 -32.073  12.165  1.00  3.780          H  
ATOM   6463 2HE  LYS A 401      68.679 -31.156  13.592  1.00  3.780          H  
ATOM   6464 1HZ  LYS A 401      68.249 -29.944  11.537  1.00  3.780          H  
ATOM   6465 2HZ  LYS A 401      69.377 -29.175  12.495  1.00  3.780          H  
ATOM   6466 3HZ  LYS A 401      69.858 -30.007  11.165  1.00  3.780          H  
ATOM   6467  N   CYS A 402      71.106 -35.533  15.500  1.00  1.300          N  
ATOM   6468  CA  CYS A 402      70.646 -36.840  15.047  1.00  1.290          C  
ATOM   6469  C   CYS A 402      69.126 -36.852  14.976  1.00  1.430          C  
ATOM   6470  O   CYS A 402      68.480 -35.878  15.373  1.00  1.710          O  
ATOM   6471  CB  CYS A 402      71.115 -37.924  16.009  1.00  1.810          C  
ATOM   6472  SG  CYS A 402      70.389 -37.820  17.672  1.00  1.810          S  
ATOM   6473  H   CYS A 402      70.449 -34.957  16.007  1.00  1.560          H  
ATOM   6474  HA  CYS A 402      71.036 -37.036  14.052  1.00  1.550          H  
ATOM   6475 1HB  CYS A 402      70.888 -38.895  15.596  1.00  2.170          H  
ATOM   6476 2HB  CYS A 402      72.192 -37.857  16.114  1.00  2.170          H  
ATOM   6477  HG  CYS A 402      69.114 -38.140  17.314  1.00  2.170          H  
ATOM   6478  N   GLY A 403      68.536 -37.944  14.492  1.00  2.130          N  
ATOM   6479  CA  GLY A 403      67.089 -38.029  14.511  1.00  2.800          C  
ATOM   6480  C   GLY A 403      66.681 -38.339  15.944  1.00  2.840          C  
ATOM   6481  O   GLY A 403      67.539 -38.596  16.795  1.00  2.870          O  
ATOM   6482  H   GLY A 403      69.076 -38.730  14.121  1.00  2.560          H  
ATOM   6483 1HA  GLY A 403      66.648 -37.089  14.179  1.00  3.360          H  
ATOM   6484 2HA  GLY A 403      66.756 -38.821  13.840  1.00  3.360          H  
ATOM   6485  N   THR A 404      65.380 -38.333  16.229  1.00  3.360          N  
ATOM   6486  CA  THR A 404      64.938 -38.567  17.606  1.00  3.590          C  
ATOM   6487  C   THR A 404      65.713 -37.662  18.551  1.00  3.440          C  
ATOM   6488  O   THR A 404      66.236 -38.105  19.575  1.00  3.150          O  
ATOM   6489  CB  THR A 404      65.115 -40.009  18.067  1.00  4.930          C  
ATOM   6490  OG1 THR A 404      64.716 -40.895  17.016  1.00  4.930          O  
ATOM   6491  CG2 THR A 404      64.248 -40.255  19.321  1.00  4.930          C  
ATOM   6492  H   THR A 404      64.700 -38.149  15.505  1.00  4.030          H  
ATOM   6493  HA  THR A 404      63.881 -38.309  17.683  1.00  4.310          H  
ATOM   6494  HB  THR A 404      66.148 -40.187  18.304  1.00  5.920          H  
ATOM   6495  HG1 THR A 404      65.366 -40.817  16.310  1.00  5.920          H  
ATOM   6496 1HG2 THR A 404      64.371 -41.249  19.652  1.00  5.920          H  
ATOM   6497 2HG2 THR A 404      64.525 -39.597  20.135  1.00  5.920          H  
ATOM   6498 3HG2 THR A 404      63.204 -40.082  19.073  1.00  5.920          H  
ATOM   6499  N   GLU A 405      65.740 -36.365  18.251  1.00  3.780          N  
ATOM   6500  CA  GLU A 405      66.493 -35.448  19.086  1.00  3.750          C  
ATOM   6501  C   GLU A 405      66.026 -35.461  20.537  1.00  3.640          C  
ATOM   6502  O   GLU A 405      66.819 -35.166  21.417  1.00  4.050          O  
ATOM   6503  CB  GLU A 405      66.474 -34.032  18.530  1.00  5.260          C  
ATOM   6504  CG  GLU A 405      65.136 -33.337  18.544  1.00  5.260          C  
ATOM   6505  CD  GLU A 405      65.237 -31.970  17.979  1.00  5.260          C  
ATOM   6506  OE1 GLU A 405      66.343 -31.537  17.726  1.00  5.260          O  
ATOM   6507  OE2 GLU A 405      64.232 -31.353  17.789  1.00  5.260          O  
ATOM   6508  H   GLU A 405      65.294 -36.037  17.407  1.00  4.540          H  
ATOM   6509  HA  GLU A 405      67.536 -35.781  19.075  1.00  4.500          H  
ATOM   6510 1HB  GLU A 405      67.169 -33.415  19.102  1.00  6.310          H  
ATOM   6511 2HB  GLU A 405      66.831 -34.050  17.497  1.00  6.310          H  
ATOM   6512 1HG  GLU A 405      64.417 -33.916  17.967  1.00  6.310          H  
ATOM   6513 2HG  GLU A 405      64.772 -33.267  19.570  1.00  6.310          H  
ATOM   6514  N   SER A 406      64.769 -35.846  20.825  1.00  3.670          N  
ATOM   6515  CA  SER A 406      64.322 -35.976  22.218  1.00  3.700          C  
ATOM   6516  C   SER A 406      64.808 -37.365  22.658  1.00  3.620          C  
ATOM   6517  O   SER A 406      64.032 -38.321  22.775  1.00  4.330          O  
ATOM   6518  CB  SER A 406      62.809 -35.880  22.324  1.00  5.170          C  
ATOM   6519  OG  SER A 406      62.337 -34.619  21.920  1.00  5.170          O  
ATOM   6520  H   SER A 406      64.108 -36.031  20.088  1.00  4.400          H  
ATOM   6521  HA  SER A 406      64.795 -35.210  22.830  1.00  4.440          H  
ATOM   6522 1HB  SER A 406      62.355 -36.655  21.707  1.00  6.200          H  
ATOM   6523 2HB  SER A 406      62.509 -36.069  23.354  1.00  6.200          H  
ATOM   6524  HG  SER A 406      61.381 -34.647  22.023  1.00  6.200          H  
ATOM   6525  N   CYS A 407      66.126 -37.457  22.796  1.00  2.860          N  
ATOM   6526  CA  CYS A 407      66.903 -38.676  22.956  1.00  2.890          C  
ATOM   6527  C   CYS A 407      66.737 -39.384  24.300  1.00  3.650          C  
ATOM   6528  O   CYS A 407      66.899 -38.784  25.355  1.00  3.890          O  
ATOM   6529  CB  CYS A 407      68.368 -38.289  22.744  1.00  4.030          C  
ATOM   6530  SG  CYS A 407      69.551 -39.606  22.711  1.00  4.030          S  
ATOM   6531  H   CYS A 407      66.647 -36.565  22.724  1.00  3.430          H  
ATOM   6532  HA  CYS A 407      66.602 -39.357  22.163  1.00  3.470          H  
ATOM   6533 1HB  CYS A 407      68.452 -37.723  21.811  1.00  4.840          H  
ATOM   6534 2HB  CYS A 407      68.663 -37.615  23.541  1.00  4.840          H  
ATOM   6535  N   ARG A 408      66.428 -40.683  24.294  1.00  4.070          N  
ATOM   6536  CA  ARG A 408      66.309 -41.390  25.576  1.00  4.820          C  
ATOM   6537  C   ARG A 408      67.663 -41.389  26.297  1.00  4.750          C  
ATOM   6538  O   ARG A 408      67.774 -41.039  27.475  1.00  5.310          O  
ATOM   6539  CB  ARG A 408      65.931 -42.848  25.371  1.00  6.450          C  
ATOM   6540  CG  ARG A 408      64.553 -43.154  24.824  1.00  6.450          C  
ATOM   6541  CD  ARG A 408      64.360 -44.633  24.813  1.00  6.450          C  
ATOM   6542  NE  ARG A 408      63.206 -45.068  24.045  1.00  6.450          N  
ATOM   6543  CZ  ARG A 408      63.253 -45.353  22.725  1.00  6.450          C  
ATOM   6544  NH1 ARG A 408      64.349 -45.181  22.055  1.00  6.450          N  
ATOM   6545  NH2 ARG A 408      62.206 -45.812  22.080  1.00  6.450          N  
ATOM   6546  H   ARG A 408      66.269 -41.152  23.415  1.00  4.880          H  
ATOM   6547  HA  ARG A 408      65.567 -40.888  26.196  1.00  5.780          H  
ATOM   6548 1HB  ARG A 408      66.647 -43.306  24.686  1.00  7.740          H  
ATOM   6549 2HB  ARG A 408      66.028 -43.377  26.319  1.00  7.740          H  
ATOM   6550 1HG  ARG A 408      63.793 -42.703  25.461  1.00  7.740          H  
ATOM   6551 2HG  ARG A 408      64.457 -42.770  23.809  1.00  7.740          H  
ATOM   6552 1HD  ARG A 408      65.250 -45.122  24.416  1.00  7.740          H  
ATOM   6553 2HD  ARG A 408      64.217 -44.968  25.840  1.00  7.740          H  
ATOM   6554  HE  ARG A 408      62.335 -45.219  24.536  1.00  7.740          H  
ATOM   6555 1HH1 ARG A 408      65.171 -44.815  22.503  1.00  7.740          H  
ATOM   6556 2HH1 ARG A 408      64.352 -45.427  21.053  1.00  7.740          H  
ATOM   6557 1HH2 ARG A 408      61.331 -45.965  22.555  1.00  7.740          H  
ATOM   6558 2HH2 ARG A 408      62.318 -46.027  21.073  1.00  7.740          H  
ATOM   6559  N   LYS A 409      68.683 -41.807  25.550  1.00  4.200          N  
ATOM   6560  CA  LYS A 409      70.073 -41.878  25.961  1.00  4.260          C  
ATOM   6561  C   LYS A 409      70.902 -42.227  24.736  1.00  3.790          C  
ATOM   6562  O   LYS A 409      70.367 -42.655  23.703  1.00  4.440          O  
ATOM   6563  CB  LYS A 409      70.315 -42.877  27.096  1.00  5.940          C  
ATOM   6564  CG  LYS A 409      69.996 -44.303  26.771  1.00  5.940          C  
ATOM   6565  CD  LYS A 409      70.270 -45.214  27.959  1.00  5.940          C  
ATOM   6566  CE  LYS A 409      69.954 -46.656  27.615  1.00  5.940          C  
ATOM   6567  NZ  LYS A 409      70.205 -47.581  28.751  1.00  5.940          N  
ATOM   6568  H   LYS A 409      68.467 -42.088  24.605  1.00  5.040          H  
ATOM   6569  HA  LYS A 409      70.380 -40.892  26.304  1.00  5.110          H  
ATOM   6570 1HB  LYS A 409      71.362 -42.840  27.390  1.00  7.130          H  
ATOM   6571 2HB  LYS A 409      69.727 -42.595  27.966  1.00  7.130          H  
ATOM   6572 1HG  LYS A 409      68.941 -44.373  26.516  1.00  7.130          H  
ATOM   6573 2HG  LYS A 409      70.579 -44.644  25.910  1.00  7.130          H  
ATOM   6574 1HD  LYS A 409      71.320 -45.137  28.238  1.00  7.130          H  
ATOM   6575 2HD  LYS A 409      69.657 -44.908  28.806  1.00  7.130          H  
ATOM   6576 1HE  LYS A 409      68.906 -46.723  27.331  1.00  7.130          H  
ATOM   6577 2HE  LYS A 409      70.570 -46.959  26.767  1.00  7.130          H  
ATOM   6578 1HZ  LYS A 409      69.972 -48.520  28.462  1.00  7.130          H  
ATOM   6579 2HZ  LYS A 409      71.176 -47.539  29.019  1.00  7.130          H  
ATOM   6580 3HZ  LYS A 409      69.627 -47.315  29.533  1.00  7.130          H  
ATOM   6581  N   TYR A 410      72.213 -42.101  24.837  1.00  2.830          N  
ATOM   6582  CA  TYR A 410      73.028 -42.515  23.712  1.00  2.570          C  
ATOM   6583  C   TYR A 410      72.803 -44.005  23.391  1.00  2.110          C  
ATOM   6584  O   TYR A 410      72.949 -44.865  24.259  1.00  1.740          O  
ATOM   6585  CB  TYR A 410      74.517 -42.197  23.994  1.00  3.700          C  
ATOM   6586  CG  TYR A 410      75.472 -42.617  22.878  1.00  3.700          C  
ATOM   6587  CD1 TYR A 410      75.239 -42.182  21.622  1.00  3.700          C  
ATOM   6588  CD2 TYR A 410      76.575 -43.423  23.124  1.00  3.700          C  
ATOM   6589  CE1 TYR A 410      76.039 -42.543  20.584  1.00  3.700          C  
ATOM   6590  CE2 TYR A 410      77.413 -43.785  22.071  1.00  3.700          C  
ATOM   6591  CZ  TYR A 410      77.129 -43.344  20.782  1.00  3.700          C  
ATOM   6592  OH  TYR A 410      77.935 -43.691  19.680  1.00  3.700          O  
ATOM   6593  H   TYR A 410      72.629 -41.767  25.693  1.00  3.400          H  
ATOM   6594  HA  TYR A 410      72.706 -41.946  22.842  1.00  3.080          H  
ATOM   6595 1HB  TYR A 410      74.634 -41.127  24.154  1.00  4.440          H  
ATOM   6596 2HB  TYR A 410      74.825 -42.700  24.911  1.00  4.440          H  
ATOM   6597  HD1 TYR A 410      74.391 -41.562  21.443  1.00  4.440          H  
ATOM   6598  HD2 TYR A 410      76.776 -43.778  24.129  1.00  4.440          H  
ATOM   6599  HE1 TYR A 410      75.799 -42.201  19.605  1.00  4.440          H  
ATOM   6600  HE2 TYR A 410      78.270 -44.419  22.257  1.00  4.440          H  
ATOM   6601  HH  TYR A 410      77.511 -43.379  18.839  1.00  4.440          H  
ATOM   6602  N   LEU A 411      72.468 -44.274  22.119  1.00  2.220          N  
ATOM   6603  CA  LEU A 411      72.205 -45.590  21.508  1.00  1.900          C  
ATOM   6604  C   LEU A 411      70.959 -46.384  21.931  1.00  1.780          C  
ATOM   6605  O   LEU A 411      70.926 -47.586  21.662  1.00  2.110          O  
ATOM   6606  CB  LEU A 411      73.413 -46.519  21.704  1.00  2.790          C  
ATOM   6607  CG  LEU A 411      74.754 -46.027  21.177  1.00  2.790          C  
ATOM   6608  CD1 LEU A 411      75.818 -47.030  21.538  1.00  2.790          C  
ATOM   6609  CD2 LEU A 411      74.717 -45.835  19.664  1.00  2.790          C  
ATOM   6610  H   LEU A 411      72.347 -43.478  21.512  1.00  2.660          H  
ATOM   6611  HA  LEU A 411      72.080 -45.417  20.444  1.00  2.280          H  
ATOM   6612 1HB  LEU A 411      73.524 -46.731  22.764  1.00  3.350          H  
ATOM   6613 2HB  LEU A 411      73.203 -47.459  21.198  1.00  3.350          H  
ATOM   6614  HG  LEU A 411      74.982 -45.119  21.639  1.00  3.350          H  
ATOM   6615 1HD1 LEU A 411      76.790 -46.680  21.184  1.00  3.350          H  
ATOM   6616 2HD1 LEU A 411      75.851 -47.150  22.620  1.00  3.350          H  
ATOM   6617 3HD1 LEU A 411      75.587 -47.985  21.071  1.00  3.350          H  
ATOM   6618 1HD2 LEU A 411      75.692 -45.494  19.313  1.00  3.350          H  
ATOM   6619 2HD2 LEU A 411      74.489 -46.792  19.209  1.00  3.350          H  
ATOM   6620 3HD2 LEU A 411      73.976 -45.105  19.378  1.00  3.350          H  
ATOM   6621  N   PHE A 412      69.934 -45.713  22.485  1.00  1.940          N  
ATOM   6622  CA  PHE A 412      68.610 -46.296  22.825  1.00  1.970          C  
ATOM   6623  C   PHE A 412      68.430 -46.449  24.333  1.00  1.930          C  
ATOM   6624  O   PHE A 412      68.822 -47.464  24.913  1.00  1.730          O  
ATOM   6625  OXT PHE A 412      67.660 -45.686  24.912  1.00  2.960          O  
ATOM   6626  CB  PHE A 412      68.366 -47.683  22.182  1.00  2.640          C  
ATOM   6627  CG  PHE A 412      66.960 -48.235  22.330  1.00  2.640          C  
ATOM   6628  CD1 PHE A 412      65.975 -47.910  21.416  1.00  2.640          C  
ATOM   6629  CD2 PHE A 412      66.627 -49.074  23.379  1.00  2.640          C  
ATOM   6630  CE1 PHE A 412      64.699 -48.414  21.538  1.00  2.640          C  
ATOM   6631  CE2 PHE A 412      65.349 -49.574  23.511  1.00  2.640          C  
ATOM   6632  CZ  PHE A 412      64.383 -49.245  22.586  1.00  2.640          C  
ATOM   6633  H   PHE A 412      70.089 -44.724  22.711  1.00  2.330          H  
ATOM   6634  HA  PHE A 412      67.838 -45.614  22.463  1.00  2.360          H  
ATOM   6635 1HB  PHE A 412      68.590 -47.643  21.116  1.00  3.170          H  
ATOM   6636 2HB  PHE A 412      69.020 -48.417  22.645  1.00  3.170          H  
ATOM   6637  HD1 PHE A 412      66.209 -47.252  20.589  1.00  3.170          H  
ATOM   6638  HD2 PHE A 412      67.400 -49.330  24.111  1.00  3.170          H  
ATOM   6639  HE1 PHE A 412      63.937 -48.141  20.795  1.00  3.170          H  
ATOM   6640  HE2 PHE A 412      65.105 -50.231  24.345  1.00  3.170          H  
ATOM   6641  HZ  PHE A 412      63.374 -49.639  22.685  1.00  3.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2342.38 253.727 1732.99 -151.12 46.2994 111.326 836.735 -929.141 -3.97766 -26.2516 -738.017 -126.214 -162.095 -95.2943 -114.971 -51.8829 -1.55771 14.7159 31.5078 226.574 378.672 -81.4835 55.2918 -59.948 40.6265 317.232 -838.638
MET:NtermProteinFull_1 -6.32859 0.60252 4.08019 -0.55247 0.17708 0.01186 2.27471 -2.12226 -0.00021 -0.00042 -2.66694 1.07391 0 0 0 0 0 0.33668 0.59518 1.59206 0 0 0 0.60916 0 0.24446 -0.07308
ALA_2 -3.62042 0.27996 3.29942 -0.02409 0 0 1.54301 -1.80113 -0 -0 -1.31804 -0.36383 0 0 0 0 0 -0.07756 0 0 0 -0.41308 0 1.8394 -0.28303 0.40602 -0.53337
GLU_3 -3.1584 0.19 4.40739 -0.45183 0.24432 1.42662 1.29337 -2.06414 -0.02673 -0.15176 -1.59143 -3.02971 0 0 0 0 0 -0.06698 0.015 0 3.98148 -0.3195 0 -2.7348 -0.62175 0.27851 -2.38033
ASN_4 -4.31777 0.42256 4.41042 -0.1737 0.01989 0.25868 2.45771 -2.28502 -0.02673 -0.15176 -1.86774 -0.29012 0 0 0 0 0 0.01081 0.00255 0 1.604 0.20758 0 -0.93687 -0.22504 0.22461 -0.65594
LEU_5 -7.06321 0.60967 4.02469 -0.70403 0.21658 0.2748 2.31907 -2.61022 -0.00093 -0.00587 -0.57594 0.08489 0 0 0 0 0 0.19241 0.03646 1.01539 0 -0.26531 0 0.18072 -0.02854 0.35843 -1.94095
LYS_6 -4.62587 0.45306 5.34232 -0.40512 0.05521 0.20029 2.87553 -2.60478 -0.00806 -0.06283 -3.14708 -0.07694 0 0 0 0 0 0.00334 0.00314 1.98393 0 0.06922 0 -1.5107 -0.1815 0.40098 -1.23585
GLY_7 -3.53312 0.22028 4.25307 -4e-05 0 0 2.28795 -2.11727 -0 -0 -1.9625 -0.42578 0 0 0 0 0 -0.13959 0 0 0 0.38856 0 0.83697 0.13115 0.31491 0.2546
CYS_8 -6.04761 0.99061 3.94728 -0.05807 0.01112 0.02185 1.99711 -2.18038 -0 -0 -2.71768 -0.05448 0 0 -0.65393 0 0 0.07144 0.00111 0.5741 0 0.19478 0 3.6196 -0.02055 0.43168 0.12797
SER_9 -4.57903 0.38259 4.83532 -0.02716 0.0001 0.04648 2.45586 -2.4849 -0.02178 -0.24535 -0.89251 -0.9323 0 0 0 0 0 0.21572 0.04049 0.53563 0 0.05691 0.60009 -0.77834 0.00219 0.49045 -0.29953
VAL_10 -3.73996 0.21496 3.22703 -0.30959 0.1906 0.0712 1.54514 -1.78231 -0 -0 -0.00424 -0.23252 0 0 0 0 0 -0.03949 0.00776 0.27701 0 -0.36245 0 1.9342 0.17239 0.35761 1.52734
CYS:disulfide_11 -3.15081 0.52331 2.79882 -0.05957 0.00037 0.03587 1.36695 -1.42594 -0.00806 -0.06283 -0.78264 -0.45303 0 0 0 0 0.71324 0.52541 0.00108 1.01052 0 0.33659 0 3.6196 0.24981 1.0296 6.26829
CYS:disulfide_12 -3.62071 0.69193 4.25263 -0.06425 0 0.04895 2.06862 -2.01631 -0.00905 -0.09472 -1.5359 -0.34259 0 0 0 0 0.71324 0.08096 0.603 0.16368 0 -0.24184 0 3.6196 0.29862 1.4826 6.09845
LYS_13 -5.84007 0.34596 6.76183 -0.55388 0.26089 0.57003 2.39211 -2.59492 -0 -0 -3.57639 -0.10173 0 0 -0.99086 0 0 0.1138 0.16583 2.71844 0 0.19861 0 -1.5107 0.31896 0.8267 -0.49539
SER_14 -4.01144 0.35463 3.85192 -0.02703 0 0.06263 1.98016 -1.81362 -0.02208 -0.23821 -3.08939 -0.37288 0 0 -0.65393 0 0 0.00199 0.03156 0.28891 0 -0.2942 0.78528 -0.77834 -0.00257 0.50391 -3.44271
SER_15 -5.06036 0.25476 5.09257 -0.02995 0 0.07008 3.03952 -2.42661 -0 -0 -2.78495 -0.52139 0 0 -1.36708 0 0 0.00309 0.03683 0.33058 0 -0.23641 0.67654 -0.77834 -0.31196 0.5013 -3.51178
TRP_16 -8.76415 1.36716 5.43868 -1.41865 0.1476 0.65801 2.60929 -3.13185 -0.02591 -0.13046 -2.07947 -0.25935 0 0 0 0 0 -0.01751 0.01516 0 1.84374 -0.1786 0 1.6906 -0.09531 0.643 -1.68804
ASN_17 -4.41162 0.3122 4.13491 -0.16624 0.00908 0.24007 1.58788 -2.1063 -0 -0 -0.2701 -0.37281 0 0 0 0 0 -0.01575 0.01408 0 1.4827 0.44941 0 -0.93687 0.04667 0.52585 0.52317
GLN_18 -5.82869 0.39662 6.60129 -0.26721 0.06001 0.22474 3.27792 -3.03474 -0.05842 -0.2027 -2.83891 -0.44094 0 0 -1.36708 0 0 0.0037 0.08663 0 2.67967 -0.00905 0 -0.18838 0.07099 0.27148 -0.56306
LEU_19 -9.15718 0.87101 5.30028 -0.51837 0.34318 0.13406 3.37129 -3.48165 -0 -0 -2.54649 0.23436 0 0 0 0 0 -0.01568 0.2439 0.28881 0 -0.29884 0 0.18072 -0.23688 0.42541 -4.86207
GLN_20 -5.78419 0.3424 5.71064 -0.84655 0.09154 0.89238 2.64699 -2.73181 -0 -0 -2.90104 -0.75896 0 0 0 0 0 0.25024 0.01809 0 2.84039 -0.14064 0 -0.18838 -0.32171 0.48556 -0.39507
ASP_21 -5.38416 0.4537 6.86128 -0.10686 0.01136 0.32621 2.72621 -3.14811 -0.00571 -0.04445 -2.47106 -0.29678 0 0 0 0 0 0.06746 0.08841 0 1.7468 0.14459 0 -2.3716 -0.27741 0.34245 -1.33768
LEU_22 -6.81885 0.65751 4.65345 -0.47957 0.26681 0.11751 2.71412 -2.71836 -0 -0 -2.20906 0.19537 0 0 0 0 0 0.1438 0.23121 0.31373 0 -0.3098 0 0.18072 -0.30688 0.48199 -2.88631
CYS_23 -6.40014 0.63842 4.6644 -0.11474 0.00248 0.06652 2.41257 -2.47988 -0 -0 -1.50302 -0.75066 0 0 0 0 0 0.22668 0.00561 0.78112 0 0.2617 0 3.6196 0.14919 0.63697 2.21683
ARG_24 -8.3766 1.01462 9.05278 -0.76582 0.19502 0.48643 4.28354 -4.13009 -0 -0 -4.48193 0.55084 0 0 0 -0.85377 0 0.01697 0.32289 2.05211 0 -0.02721 0 -1.2888 0.54003 0.64074 -0.76826
LEU_25 -7.71588 0.82592 4.21047 -0.52625 0.18747 0.12114 3.007 -2.75998 -0.00981 -0.04491 -1.54342 0.06275 0 0 0 0 0 -0.06759 0.08058 3.2749 0 -0.26705 0 0.18072 0.05618 0.58038 -0.34739
ALA_26 -4.58769 0.55565 3.01219 -0.02547 0.00053 0 2.00139 -2.13376 -0.00021 -0.00042 -1.91413 -0.41632 0 0 0 0 0 -0.12909 0 0 0 -0.15856 0 1.8394 -0.38193 0.40612 -1.9323
LYS_27 -3.32149 0.38025 3.1958 -0.51399 0.40429 0.54257 1.21658 -1.36341 -0 -0 -1.39261 -0.46227 0 0 0 0 0 -0.05368 0.07221 2.67481 0 0.09529 0 -1.5107 -0.23233 0.43502 0.16635
LEU_28 -7.88297 1.09435 2.20652 -0.47005 0.22671 0.08215 1.39582 -2.10814 -0.00981 -0.04491 -0.9941 0.22967 0 0 0 0 0 0.04048 0.12131 0.49505 0 -0.36305 0 0.18072 -0.16523 0.71791 -5.24759
SER_29 -4.02751 0.33072 3.85997 -0.03052 0 0.06999 2.40226 -1.91232 -0.00403 -0.03194 -2.3218 -0.45257 0 0 -0.32552 0 0 0.06765 0.00103 0.15759 0 -0.45835 0.6011 -0.77834 -0.43446 0.85374 -2.43329
CYS_30 -4.39726 0.91917 3.61281 -0.04781 0 0.01974 1.22154 -1.8429 -0 -0 -0.78952 -0.42328 0 0 0 0 0 0.50878 0.00215 0.34589 0 0.25795 0 3.6196 5.57664 1.61847 10.202
PRO_31 -4.68654 0.83537 3.57711 -0.06534 1e-05 0.04183 1.43278 -1.58782 -0 -0 -0.80995 0.64968 0 0 0 0 0 0.00775 0.00794 0.0831 0 0.6638 0 -2.4119 6.49828 1.42033 5.65643
ALA_32 -5.65825 0.63318 3.74888 -0.02253 0 0 2.63336 -2.517 -0 -0 -1.67467 -0.34424 0 0 -0.32552 0 0 0.01819 0 0 0 -0.27762 0 1.8394 0.41584 0.40994 -1.12103
LEU_33 -8.36886 0.79753 6.03798 -0.47862 0.19505 0.11361 3.04013 -3.27399 -0 -0 -2.84072 0.20289 0 0 0 0 0 0.09086 0.10851 0.37797 0 -0.25922 0 0.18072 -0.36676 0.47642 -3.96649
GLY_34 -3.99312 0.34242 4.84257 -5e-05 0 0 2.25001 -2.33393 -0.00403 -0.03194 -2.26213 -0.4186 0 0 0 0 0 -0.08338 0 0 0 0.1975 0 0.83697 0.41545 0.34227 0.10003
ILE_35 -7.5989 0.94 5.39992 -0.66972 0.57043 0.14819 2.68198 -3.158 -0 -0 -3.5728 0.33462 0 0 0 0 0 0.06199 0.02135 0.59453 0 -0.25413 0 0.73287 0.50566 0.65897 -2.60304
SER_36 -6.38119 0.79792 6.29797 -0.02767 0 0.06429 2.78745 -3.05469 -0 -0 -1.99345 -0.59569 0 0 0 0 0 0.00147 0.00637 0.73134 0 0.3319 0.60691 -0.77834 0.14093 0.73996 -0.32452
LYS_37 -4.23559 0.22786 4.22317 -0.30307 0.02694 0.13718 1.66803 -1.9033 -0 -0 -0.98075 -0.03233 0 0 0 0 0 0.02289 0.02848 1.77871 0 -0.05847 0 -1.5107 -0.12206 0.38135 -0.65165
ARG_38 -7.0608 0.89132 6.58242 -0.66452 0.11397 0.43978 2.41488 -3.20454 -0.00094 -0.00524 -1.79084 0.30389 0 0 -0.59765 0 0 -0.05825 0.36495 2.13706 0 -0.01369 0 -1.2888 -0.51444 0.50577 -1.44568
ASN_39 -3.78797 0.43828 3.8063 -0.19532 0.03835 0.33256 1.53964 -2.0145 -0 -0 -1.53052 -0.99977 0 0 0 0 0 -0.10093 0.0137 0 1.8475 -0.96167 0 -0.93687 -0.62174 0.46663 -2.66632
LEU_40 -8.27666 0.95174 3.96193 -0.62638 0.33382 0.25771 2.61567 -2.70847 -0 -0 -2.04784 -0.12598 0 0 0 0 0 -0.05397 0.13341 2.51569 0 -0.26126 0 0.18072 -0.32122 0.63289 -2.8382
TYR_41 -8.25422 1.33625 4.1995 -0.80591 0.03878 0.28341 2.36247 -2.80842 -0.01656 -0.14979 -1.32668 -0.3026 0 0 0 0 0 -0.02239 0.07997 0 1.84729 -0.3711 0.02812 1.2797 0.25774 0.77407 -1.57037
ASP_42 -4.45479 0.39385 5.94521 -0.12081 0.01976 0.37565 2.59067 -2.6822 -0 -0 -3.00188 -0.40072 0 0 0 -0.85377 0 -0.0916 0.01218 0 1.77371 0.01561 0 -2.3716 -0.04675 0.48321 -2.41428
PHE_43 -8.98849 0.95177 4.54097 -0.62632 0.03448 0.29217 3.5757 -3.00491 -0.00091 -0.01824 -2.232 0.09795 0 0 0 0 0 -0.00309 0.00319 0 2.6283 -0.1011 0 1.0402 -0.16519 0.37823 -1.59729
GLU_44 -5.94026 0.32341 5.60932 -0.21695 0.03752 0.30742 2.15763 -2.86701 -0.01656 -0.14979 -2.04005 -0.59775 0 0 0 0 0 -0.02016 0.00057 0 3.00288 -0.24231 0 -2.7348 -0.25508 0.31412 -3.32784
VAL_45 -5.96526 0.51824 4.48609 -0.31745 0.21613 0.07299 2.59512 -2.58727 -0 -0 -3.05912 -0.19782 0 0 0 0 0 -0.04515 0.01508 0.06552 0 -0.3442 0 1.9342 -0.31664 0.32725 -2.60232
GLU_46 -5.00364 0.20288 5.627 -0.212 0.02126 0.28512 2.52475 -2.67248 -0.00091 -0.01824 -1.68568 -0.58746 0 0 0 0 0 -0.05607 0.03974 0 3.00242 -0.29329 0 -2.7348 -0.34716 0.35415 -1.55442
TYR_47 -11.3021 1.14876 6.96707 -0.61374 0.41335 0.3089 3.9935 -4.08219 -0 -0 -2.78611 -0.40622 0 0 0 0 0 0.03031 0.39037 0 3.59608 -0.05839 0.00644 1.2797 -0.39513 0.38528 -1.12413
LEU_48 -5.55731 0.32603 5.79169 -0.48717 0.24065 0.11805 2.53107 -2.76845 -0 -0 -2.23055 0.22694 0 0 0 0 0 0.00239 0.0365 0.30978 0 -0.29962 0 0.18072 -0.24694 0.38771 -1.43851
CYS_49 -5.53774 0.32045 5.69982 -0.04741 0 0.01545 2.8166 -2.67355 -0 -0 -3.14458 -0.01181 0 0 0 0 0 0.09609 0.01319 0.31853 0 0.26324 0 3.6196 0.05035 0.26359 2.06182
ASP_50 -6.3548 0.35157 7.11292 -0.10691 0.01491 0.32729 3.25057 -3.2653 -0.00633 -0.10435 -2.53188 -0.24742 0 0 0 0 0 0.00574 0.07636 0 1.75594 0.11893 0 -2.3716 0.07467 0.3046 -1.5951
TYR_51 -5.1781 0.41823 5.23467 -0.93917 0.0666 0.34909 2.34355 -2.47707 -0.00126 -0.00726 -0.98142 -0.29523 0 0 0 0 0 -0.0039 0.01034 0 1.75368 -0.46299 5e-05 1.2797 -0.07413 0.25729 1.29265
LYS_52 -3.40992 0.12467 3.5551 -0.31674 0.03636 0.15127 1.13752 -1.60392 -0 -0 -0.71771 -0.00039 0 0 0 0 0 0.01142 0.00756 1.80781 0 -0.06 0 -1.5107 -0.1137 0.27442 -0.62695
LYS_53 -3.21704 0.19568 3.17971 -0.32205 0.03796 0.16427 1.32638 -1.45367 -0.00904 -0.11326 -1.02516 -0.06177 0 0 0 0 0 0.01867 0.01114 1.99922 0 -0.12811 0 -1.5107 -0.17199 0.75151 -0.32825
ILE_54 -5.5029 0.48563 3.91881 -0.57615 0.47484 0.17492 2.09103 -2.05527 -0 -0 -2.05248 -0.31183 0 0 -0.3807 0 0 -0.02232 0.00737 0.50625 0 0.02025 0 0.73287 -0.11942 0.92668 -1.6824
ARG_55 -5.59057 0.20394 6.74648 -0.62013 0.06946 0.40128 2.69044 -2.75021 -0.01672 -0.09567 -4.56567 0.57788 0 0 -0.56615 -1.0366 0 0.01793 0.07136 1.67874 0 -0.06177 0 -1.2888 -0.20527 0.62261 -3.71744
GLU_56 -5.02345 0.40415 4.31493 -0.45611 0.2598 1.43683 1.29263 -2.04426 -0.02701 -0.15964 -1.41694 -3.04908 0 0 0 0 0 -0.06791 0.01863 0 3.97461 -0.31736 0 -2.7348 -0.41306 0.39774 -3.6103
GLN_57 -4.40459 0.18967 4.61351 -0.67179 0.36294 1.12034 1.71282 -2.17706 -0.04782 -0.30173 -1.14709 -2.34396 0 0 0 0 0 -0.00978 0.0308 0 4.28467 -0.11064 0 -0.18838 -0.40902 0.184 0.68687
GLU_58 -5.86612 0.3332 7.65528 -0.22016 0.05318 0.34029 3.04583 -3.18095 -0.04658 -0.35102 -3.34065 -0.64056 0 0 -0.56615 -1.0366 0 0.05338 0.15885 0 3.04693 -0.19974 0 -2.7348 -0.2795 0.16177 -3.61412
TYR_59 -9.24125 1.08711 5.98597 -0.82743 0.03756 0.27983 3.33872 -3.21475 -0.00633 -0.10435 -3.77904 -0.30337 0 0 0 0 0 -0.00973 0.28537 0 1.85076 -0.23435 0.04025 1.2797 -0.12898 0.34348 -3.32082
TYR_60 -7.35213 0.66822 5.17056 -1.00697 0.07551 0.36834 3.35389 -3.09577 -0 -0 -1.75892 -0.28095 0 0 0 0 0 0.02922 0.00165 0 1.90911 -0.38073 0.00618 1.2797 0.08991 0.56746 -0.3557
LEU_61 -5.40419 0.31654 3.09762 -0.52553 0.26768 0.15573 1.11933 -2.03659 -0 -0 -1.63895 0.17329 0 0 0 0 0 -0.02049 0.02268 0.10195 0 -0.04254 0 0.18072 -0.04536 0.60291 -3.67521
VAL_62 -4.27661 0.36256 3.78901 -0.29184 0.17371 0.06667 1.48957 -2.00238 -0.02546 -0.07214 -0.46237 -0.41778 0 0 0 0 0 -0.00055 0.00552 0.23234 0 -0.51627 0 1.9342 0.00916 0.34492 0.34228
LYS_63 -5.00257 0.41307 3.86261 -0.53651 0.19739 0.36163 1.33241 -1.81855 -0 -0 -0.88484 0.01355 0 0 0 0 0 0.0905 0.0159 1.74764 0 -0.17608 0 -1.5107 -0.00255 0.19753 -1.69956
TRP_64 -7.6887 0.7602 4.3154 -0.93732 0.05839 0.47409 2.39223 -2.88036 -0.02546 -0.07214 -1.86889 -0.62368 0 0 -0.43267 0 0 -0.11028 0.02648 0 1.8461 0.34181 0 1.6906 0.30812 0.44429 -1.98178
ARG_65 -4.83209 0.37398 4.46948 -0.90054 0.24642 0.65356 1.55024 -2.0443 -0 -0 -1.62183 0.03069 0 0 -0.43267 0 0 0.03359 0.01875 2.06328 0 0.0933 0 -1.2888 0.6893 0.52097 -0.37665
GLY_66 -3.78007 0.78611 2.49717 -0.00028 0 0 1.49363 -1.47492 -0 -0 -0.89448 -0.13575 0 0 0 0 0 -0.08744 0 0 0 -0.71744 0 0.83697 0.46591 0.49891 -0.51169
TYR_67 -10.2873 1.80866 5.28882 -0.74486 0.03852 0.11708 2.65135 -3.19619 -0.00128 -0.00734 -2.08874 -0.45464 0 0 -0.97051 0 0 -0.01276 0.15668 0 2.44636 -0.01422 0.23362 1.2797 0.77283 1.25249 -1.73173
PRO_68 -6.51102 1.1156 1.93135 -0.06871 0 0.04363 1.19695 -1.10859 -0.01875 -0.1209 -0.08576 0.60309 0 0 0 0 0 -0.14657 0.05484 0.17463 0 -0.67853 0 -2.4119 0.82558 1.47143 -3.73364
ASP_69 -4.45406 0.46287 3.74621 -0.27406 0.07005 0.89862 1.0999 -1.74801 -0.02537 -0.19001 -0.19964 -0.1419 0 0 0 0 0 0.37882 0.13541 0 2.11808 -0.40448 0 -2.3716 0.92707 0.69669 0.72459
SER_70 -4.2002 0.42778 5.29581 -0.02983 0.00071 0.05338 2.63388 -2.3654 -0.00605 -0.0422 -2.89771 -0.96357 0 0 0 0 0 0.30093 0.00652 0.2093 0 -0.10617 0.60596 -0.77834 0.90057 0.47992 -0.47466
GLU_71 -3.22536 0.34095 3.82985 -0.45934 0.29196 1.43846 1.83683 -1.75972 -0.03502 -0.25784 -1.15399 -3.08651 0 0 0 0 0 -0.11959 0.01101 0 3.75946 -0.27629 0 -2.7348 0.00154 0.59792 -1.00049
SER_72 -2.31564 0.28108 2.75468 -0.02986 0.00013 0.04958 0.82704 -1.27681 -0.03086 -0.26396 -0.06136 -0.92232 0 0 0 0 0 0.04325 0.04769 0.16748 0 -0.19782 0.67281 -0.77834 -0.49068 0.42264 -1.10127
THR_73 -5.76584 0.4179 5.65529 -0.10853 0.04632 0.05315 3.29856 -2.75006 -0.00847 -0.11735 -2.38409 -0.53402 0 0 -0.58981 0 0 0.00245 0.02439 0.34784 0 -0.58954 2.30818 -1.0874 -0.22562 0.31013 -1.69651
TRP_74 -8.72831 0.92549 4.68864 -1.30606 0.15616 0.51273 2.58496 -3.0559 -0 -0 -0.76679 -0.25464 0 0 0 0 0 -0.01959 0.28428 0 1.78923 -0.23987 0 1.6906 0.17042 0.41605 -1.1526
GLU_75 -4.18903 1.00726 4.21607 -0.34909 0.07334 0.41319 1.47421 -1.91895 -0 -0 -0.96791 -0.58493 0 0 -0.59293 0 0 0.62988 0.04104 0 3.33725 -0.1185 0 -2.7348 5.81909 1.50286 7.05805
PRO_76 -5.15162 1.00083 3.71621 -0.06901 0 0.04323 0.81183 -1.5183 -0 -0 -0.67502 0.63085 0 0 -0.56048 0 0 -0.14934 0.00719 0.23617 0 -0.12391 0 -2.4119 5.71864 1.59788 3.10326
ARG_77 -8.62071 1.05647 7.66112 -0.65118 0.10486 0.47153 3.00484 -3.37795 -0 -0 -1.81318 -0.48186 0 0 -1.05846 0 0 -0.00473 0.35467 2.81378 0 -0.20302 0 -1.2888 0.08477 0.97136 -0.9765
GLN_78 -3.82461 0.30367 4.11773 -0.66589 0.11433 0.731 1.23691 -1.90663 -0.01 -0.03899 -0.31274 -0.64201 0 0 -0.92821 0 0 -0.0444 0.02405 0 2.45916 0.01991 0 -0.18838 0.49009 0.92786 1.86284
ASN_79 -3.61157 0.24288 2.91599 -0.20703 0.03005 0.33295 1.20688 -1.43417 -0 -0 -0.61783 -0.59354 0 0 0 0 0 -0.05057 0.00074 0 2.09212 -0.5516 0 -0.93687 0.14514 0.36108 -0.67535
LEU_80 -8.32884 1.11197 3.79435 -0.50018 0.19506 0.14322 2.1356 -2.74463 -0 -0 -1.11323 -0.05024 0 0 0 0 0 0.01296 0.23064 1.12079 0 0.05095 0 0.18072 0.31098 0.31009 -3.13979
LYS_81 -4.3112 0.37076 3.84035 -0.40806 0.07339 0.19698 1.54013 -1.82176 -0 -0 -1.03781 0.09726 0 0 0 0 0 -0.08211 0.0226 1.81044 0 -0.04747 0 -1.5107 0.22146 0.40888 -0.63686
CYS_82 -6.10062 0.92787 3.91686 -0.04434 0 0.01823 1.73263 -2.12603 -0 -0 -0.82202 -0.30228 0 0 0 0 0 -0.06462 0.00142 0.39695 0 0.30039 0 3.6196 -0.39102 0.38535 1.44837
VAL_83 -8.68072 1.04564 4.22732 -0.31589 0.24623 0.07305 3.0156 -2.9552 -0 -0 -1.70026 -0.50273 0 0 0 0 0 0.10145 0.08931 0.60017 0 -0.24613 0 1.9342 -0.06929 0.64313 -2.49412
ARG_84 -7.19601 0.30362 8.15723 -0.67491 0.09306 0.41996 3.29228 -3.72903 -0.01 -0.03899 -2.80204 0.27306 0 0 -0.83326 0 0 0.16829 0.15906 1.46175 0 -0.15574 0 -1.2888 -0.25859 0.73894 -1.92011
ILE_85 -6.9095 0.64395 4.30784 -0.49063 0.3589 0.09815 2.63494 -2.68158 -0 -0 -1.69854 0.06487 0 0 0 0 0 0.07163 0.05739 0.48919 0 -0.45298 0 0.73287 -0.20726 0.46796 -2.51281
LEU_86 -7.86078 0.55332 4.56577 -0.63248 0.24208 0.23008 2.85197 -2.84733 -0 -0 -1.92935 -0.1167 0 0 0 0 0 0.03043 0.35943 1.239 0 -0.192 0 0.18072 0.04375 0.39301 -2.88908
LYS_87 -6.23833 0.41748 6.50132 -0.43281 0.09831 0.25559 2.93503 -2.84123 -0 -0 -2.49766 -0.1682 0 0 0 0 0 -0.01408 0.02483 1.94796 0 0.02788 0 -1.5107 -0.10935 0.44354 -1.16041
GLN_88 -5.298 0.25203 6.7607 -0.76998 0.08147 0.76963 3.20982 -3.04801 -0 -0 -3.05683 -0.7189 0 0 0 -0.74213 0 -0.02816 0.01718 0 2.89635 -0.05929 0 -0.18838 -0.21561 0.43726 0.29913
PHE_89 -8.20515 0.70329 5.31561 -0.56718 0.39535 0.26468 2.66693 -3.18629 -0.00094 -0.00524 -1.9899 -0.21897 0 0 -0.59765 0 0 0.17824 0.04351 0 2.88721 0.17583 0 1.0402 -0.23349 0.51762 -0.81635
HIS_90 -4.67895 0.42195 5.25769 -0.64418 0.01123 0.63196 2.42567 -2.53907 -0 -0 -2.01702 -0.35105 0 0 0 0 0 0.0143 0.00074 0 1.52405 -0.31266 0 -0.45461 0.04239 0.42935 -0.23819
LYS_91 -5.33814 0.34066 6.97491 -0.68391 0.24025 0.39144 3.29315 -2.88118 -0.02155 -0.15161 -4.59263 0.22149 0 0 0 -0.69677 0 -0.06446 0.07145 2.24751 0 -0.06111 0 -1.5107 -0.14681 0.50391 -1.8641
ASP_92 -4.14121 0.20583 5.97958 -0.11531 0.01985 0.35905 2.61201 -2.62353 -0.00982 -0.05465 -3.21868 -0.46234 0 0 -0.65654 -0.74213 0 -0.10126 0.05142 0 1.78598 -0.00879 0 -2.3716 -0.40126 0.63255 -3.26085
LEU_93 -6.06409 0.9353 4.41961 -0.53175 0.34704 0.16487 1.18815 -2.42754 -0.01538 -0.07726 -0.98383 0.06464 0 0 0 0 0 0.06545 0.20392 0.26502 0 0.0188 0 0.18072 -0.24676 0.69339 -1.79969
GLU_94 -3.4203 0.18736 5.45202 -0.27333 0.02763 0.28426 2.33088 -2.18852 -0.02155 -0.15161 -4.22372 -0.17422 0 0 -0.44016 -0.69677 0 -0.0566 0.01151 0 3.91086 0.00017 0 -2.7348 -0.41805 0.50983 -2.08509
ARG_95 -6.33483 0.41251 6.0921 -0.87001 0.17918 0.63062 2.24066 -2.82684 -0.02446 -0.11179 -1.7057 -0.03756 0 0 -1.0967 0 0 0.00581 0.059 1.82451 0 -0.2379 0 -1.2888 -0.37898 0.29653 -3.17265
GLU_96 -2.13962 0.11391 1.84629 -0.28406 0.04703 0.3449 0.13909 -0.81478 -0 -0 -0.37802 -0.26073 0 0 0 0 0 -0.0869 0.00429 0 2.75907 -0.04406 0 -2.7348 -0.4543 0.24323 -1.69946
LEU_97 -1.85671 0.07685 1.45831 -0.60642 0.18149 0.17601 0.20361 -0.78397 -0 -0 0.30643 0.2162 0 0 0 0 0 -0.05905 0.04438 0.57111 0 -0.26166 0 0.18072 -0.36242 0.11991 -0.39521
LEU_98 -3.73952 0.17381 2.85627 -0.47266 0.20469 0.09532 0.29054 -1.40357 -0.01319 -0.13292 -0.37158 0.07189 0 0 0 0 0 0.0873 0.02464 0.62217 0 -0.22509 0 0.18072 -0.14236 0.22041 -1.67315
ARG_99 -1.28215 0.1022 1.3132 -0.49595 0.0565 0.2563 0.00668 -0.54929 -0 -0 -0.21774 0.60877 0 0 0 0 0 -0.04772 0.00144 2.05533 0 -0.06624 0 -1.2888 -0.33148 0.19451 0.31555
ARG_100 -2.60656 0.1916 2.59174 -0.57595 0.09877 0.33033 0.35508 -1.10011 -0.01319 -0.13292 -0.27844 -0.03617 0 0 0 0 0 0.06708 0.03475 2.35826 0 -0.19256 0 -1.2888 -0.31957 0.15764 -0.35902
HIS_D_101 -1.87174 0.14488 2.54074 -0.46758 0.02118 0.33791 0.94393 -1.13299 -0 -0 -1.1028 -0.29379 0 0 -0.90359 0 0 -0.04042 0.06277 0 1.51677 -0.07815 0 -0.45461 -0.36309 0.29074 -0.84984
HIS_D_102 -3.4619 0.26284 4.44174 -0.46576 0.0168 0.33155 1.7738 -1.97356 -0 -0 -1.90892 -0.24657 0 0 -1.79747 0 0 -0.06694 0.08146 0 1.56295 -0.04827 0 -0.45461 -0.496 0.29506 -2.15381
ARG_103 -6.1883 0.37232 6.46886 -0.84379 0.19292 0.64342 1.98476 -2.69607 -0 -0 -1.78232 0.37678 0 0 -1.65665 0 0 -0.00106 0.14226 2.57935 0 0.09186 0 -1.2888 -0.37176 0.29875 -1.67745
SER_104 -1.7295 0.10856 2.19303 -0.01694 0 0.0296 0.78813 -0.94256 -0 -0 0.1548 -1.11464 0 0 0 0 0 0.01901 0.00024 0.51353 0 -0.02822 0.60885 -0.77834 1.11948 0.24954 1.17457
LYS_105 -1.34985 0.07057 1.28713 -0.32447 0.04638 0.18175 0.3899 -0.51286 -0 -0 -0.68987 -0.18677 0 0 0 0 0 -0.07897 0.00032 1.74104 0 -0.06324 0 -1.5107 0.99815 0.12494 0.12345
THR_106 -4.64779 0.91554 2.98016 -0.17188 0.08861 0.06104 1.60255 -1.71763 -0 -0 -0.66866 -0.20182 0 0 -0.76277 0 0 0.15175 0 0.11621 0 -0.03725 2.30325 -1.0874 -0.20032 0.87497 -0.40143
PRO_107 -4.87303 0.75807 3.5943 -0.11543 0.00036 0.08537 1.84266 -1.66196 -0 -0 -1.39855 0.29133 0 0 0 0 0 -0.04598 0.05117 0.15812 0 -1.18965 0 -2.4119 -0.23052 0.95475 -4.19087
ARG_108 -3.30792 0.3775 3.44791 -0.71297 0.11368 0.46997 0.68142 -1.47442 -0 -0 0.32775 0.37065 0 0 0 0 0 0.01707 0.01354 2.02112 0 -0.16008 0 -1.2888 -0.45503 0.33303 0.77441
HIS_109 -6.1723 0.67743 5.05327 -0.76982 0.03295 0.8112 1.22576 -2.3711 -0 -0 -0.21913 -0.26541 0 0 0 0 0 -0.00136 0.06525 0 1.79655 -0.21467 0 -0.45461 0.00063 0.29258 -0.51276
LEU_110 -6.96621 0.69252 3.85328 -0.69148 0.28401 0.27967 2.09207 -2.21106 -0.00968 -0.06369 -0.76977 0.07302 0 0 0 0 0 -0.06745 0.01538 1.22675 0 -0.29467 0 0.18072 -0.02906 0.32284 -2.08282
ASP_111 -5.3094 0.89561 5.73607 -0.1786 0.00016 0.58216 2.05018 -2.57056 -0 -0 -2.3329 -0.31071 0 0 0 0 0 0.29413 0.0226 0 2.76404 0.20034 0 -2.3716 5.52765 1.70022 6.69941
PRO_112 -4.95336 0.89512 4.3425 -0.08719 2e-05 0.05424 2.01121 -2.00352 -0 -0 -1.74545 0.72382 0 0 0 0 0 0.03078 0.00764 0.42346 0 0.06782 0 -2.4119 5.55102 1.83423 4.74046
SER_113 -4.82413 0.35575 5.33998 -0.02666 0 0.06159 2.66144 -2.56336 -0 -0 -2.16411 -0.64035 0 0 0 0 0 0.01868 0.00248 0.53642 0 0.35504 0.60044 -0.77834 0.14193 0.42879 -0.4944
LEU_114 -5.79576 0.441 4.55516 -0.48238 0.2088 0.11323 2.5971 -2.51135 -0 -0 -2.44384 0.21907 0 0 0 0 0 0.01027 0.03642 0.36541 0 -0.26616 0 0.18072 0.1593 0.25974 -2.35327
ALA_115 -4.1129 0.2581 4.03151 -0.02072 0 0 2.29616 -2.29858 -0.00968 -0.06369 -1.79103 -0.35366 0 0 0 0 0 -0.00438 0 0 0 -0.1604 0 1.8394 -0.27822 0.30474 -0.36337
ASN_116 -7.20317 0.40934 6.97238 -0.19146 0.06554 0.28641 3.32741 -3.5386 -0.01539 -0.07732 -3.10464 -0.30305 0 0 0 0 0 0.07943 0.02501 0 1.48052 0.32757 0 -0.93687 -0.07244 0.24006 -2.22927
TYR_117 -7.10966 0.38667 5.1637 -0.91043 0.10224 0.34989 3.08467 -2.86915 -0.02863 -0.13967 -2.82401 -0.30447 0 0 0 0 0 -0.00116 0.00012 0 1.86599 -0.42825 0.01567 1.2797 0.11297 0.23193 -2.02185
LEU_118 -5.1508 0.21811 4.86797 -0.49105 0.25888 0.11929 2.32491 -2.54143 -0 -0 -2.30827 0.24771 0 0 0 0 0 0.09038 0.02945 0.30611 0 -0.28526 0 0.18072 -0.11645 0.31927 -1.93046
VAL_119 -5.25545 0.26011 4.70089 -0.3087 0.19795 0.07041 2.57916 -2.54758 -0.0068 -0.06627 -1.76152 -0.14609 0 0 0 0 0 -0.04068 0.00407 0.04553 0 -0.34205 0 1.9342 -0.19154 0.30847 -0.56587
GLN_120 -6.48576 0.35386 5.68885 -0.25029 0.0289 0.17406 2.79831 -2.978 -0.03427 -0.16638 -2.21255 -0.47795 0 0 0 0 0 -0.02767 0.04768 0 2.7384 -0.24498 0 -0.18838 -0.19575 0.32987 -1.10205
LYS_121 -8.53931 0.74826 9.87645 -0.67475 0.29232 0.48923 4.86318 -4.42337 -0.0288 -0.14087 -5.97086 -0.09919 0 0 -0.30502 -0.86628 0 0.12774 0.45885 2.65326 0 -0.00842 0 -1.5107 -0.34337 0.68573 -2.71592
ALA_122 -5.46287 0.29664 5.52159 -0.02181 0 0 2.53211 -3.0673 -0 -0 -2.15325 -0.3622 0 0 0 0 0 0.06932 0 0 0 -0.22568 0 1.8394 -0.36592 0.57124 -0.82872
LYS_123 -4.97356 0.22306 5.69333 -0.41224 0.05363 0.22692 2.53377 -2.75285 -0 -0 -2.07533 -0.15388 0 0 0 0 0 0.06212 0.00343 2.07664 0 0.04102 0 -1.5107 -0.34858 0.19685 -1.11636
GLN_124 -9.57142 0.98948 10.0789 -0.46498 0.28161 0.31343 5.40105 -4.87291 -0.00018 -0.0012 -5.54407 -0.70479 0 0 -1.45961 -0.86628 0 -0.01935 0.33971 0 3.24521 0.11768 0 -0.18838 -0.08434 0.52559 -2.48484
ARG_125 -7.46152 0.54639 7.55404 -0.74173 0.10139 0.46444 2.74999 -3.54554 -0 -0 -2.5012 0.35541 0 0 0 0 0 0.00473 0.03501 1.46216 0 -0.07878 0 -1.2888 -0.08645 0.62034 -1.8101
ARG_126 -6.46835 0.30083 7.26756 -0.7356 0.09971 0.47387 2.61102 -3.44241 -0.01109 -0.1412 -2.18467 0.35265 0 0 0 0 0 -0.02004 0.03309 1.44253 0 -0.05009 0 -1.2888 -0.30602 0.3345 -1.73251
ALA_127 -5.59279 0.28075 4.9365 -0.0218 0 0 2.4897 -2.79731 -0 -0 -2.1213 -0.34004 0 0 0 0 0 0.01542 0 0 0 -0.14785 0 1.8394 -0.28403 0.31943 -1.42393
LEU_128 -8.8575 0.95645 5.19537 -0.58103 0.2071 0.1435 2.91752 -3.2568 -0 -0 -2.44369 0.07195 0 0 0 0 0 0.37336 0.21735 1.33338 0 -0.29633 0 0.18072 -0.2603 1.07491 -3.02405
ARG_129 -6.42227 0.51134 6.77264 -0.44597 0.04767 0.22288 2.91849 -3.15023 -0 -0 -2.51898 0.29983 0 0 0 0 0 0.10748 0.11351 2.07167 0 -0.095 0 -1.2888 -0.35137 1.12911 -0.078
ARG_130 -6.17056 0.31676 6.98444 -0.73784 0.09847 0.46966 2.67667 -3.32209 -0.01689 -0.19048 -2.26127 0.32118 0 0 0 0 0 0.16792 0.03251 1.43784 0 -0.0968 0 -1.2888 -0.42972 0.40905 -1.59996
TRP_131 -9.81163 0.85341 5.87024 -1.09609 0.02408 0.4903 3.24672 -3.29584 -0 -0 -2.40167 -0.36558 0 0 0 0 0 -0.00835 0.02659 0 1.88858 -0.37515 0 1.6906 -0.10703 0.30097 -3.06985
GLU_132 -7.33157 0.59493 8.15925 -0.31202 0.0229 0.31815 4.14345 -3.72266 -0.0193 -0.16246 -4.52674 -0.47733 0 0 -0.78614 0 0 -0.03265 0.26282 0 4.22014 -0.16258 0 -2.7348 -0.1173 0.34135 -2.32255
GLN_133 -5.01137 0.32789 5.6709 -0.26812 0.06093 0.2167 2.63239 -2.75257 -0.01261 -0.11555 -2.5884 -0.48376 0 0 0 0 0 -0.00438 0.14025 0 2.71527 0.06115 0 -0.18838 -0.24089 0.32639 0.48584
GLU_134 -4.85401 0.28395 6.82799 -0.45951 0.06528 0.87588 2.94283 -3.06196 -0.01702 -0.04494 -4.29461 -0.50808 0 0 0 0 0 -0.03641 0.18098 0 3.29391 -0.30313 0 -2.7348 -0.27004 0.18973 -1.92396
LEU_135 -8.20539 0.83952 4.79473 -0.63101 0.12065 0.18965 2.57552 -2.88367 -0 -0 -2.24298 0.12392 0 0 0 0 0 -0.00629 0.00072 0.7552 0 -0.18395 0 0.18072 -0.17303 0.43786 -4.30782
ASN_136 -6.18353 0.17029 6.94787 -0.2235 0.02166 0.3043 3.56912 -3.25978 -0 -0 -3.10535 -0.30232 0 0 -2.03704 0 0 0.13137 0.00297 0 2.807 0.11476 0 -0.93687 0.09143 0.62807 -1.25956
ALA_137 -2.69293 0.15628 2.74589 -0.02311 0 0 1.37025 -1.6147 -0 -0 -0.7829 -0.35446 0 0 0 0 0 -0.06108 0 0 0 -0.26757 0 1.8394 -0.28168 0.36543 0.39883
LYS_138 -3.61389 0.27251 5.49301 -0.37008 0.04434 0.23909 2.38354 -2.31402 -0.01702 -0.04494 -3.91993 0.19518 0 0 -0.77571 0 0 -0.02178 0.0263 2.30499 0 -0.18076 0 -1.5107 -0.4464 0.27086 -1.98541
ARG_139 -9.75158 1.30439 8.40484 -1.06889 0.27175 0.76475 3.64252 -3.8204 -0 -0 -1.97836 0.47488 0 0 -0.9132 0 0 -0.02144 0.36022 3.42848 0 -0.1154 0 -1.2888 -0.32148 0.97594 0.34821
SER_140 -2.0139 0.03567 2.42454 -0.03304 0.00297 0.05854 0.945 -1.10557 -0 -0 -0.50292 -0.97037 0 0 -0.91268 0 0 -0.05615 0.00034 0.48988 0 -0.1703 0.60171 -0.77834 -0.4379 0.90999 -1.51253
HIS_141 -6.10864 0.34492 5.41915 -0.40952 0.00793 0.41783 2.58854 -2.60677 -0.0179 -0.1034 -1.31717 -0.24955 0 0 -2.27701 0 0 0.01232 0.02952 0 2.266 -0.05906 0 -0.45461 -0.43752 0.30237 -2.65256
LEU_142 -2.20718 0.09404 2.04239 -0.49267 0.19231 0.1217 0.5913 -1.01232 -0.00545 -0.07863 -0.00066 0.2383 0 0 0 0 0 0.00635 0.01015 0.39974 0 -0.25796 0 0.18072 -0.24105 0.37334 -0.04556
GLY_143 -3.90648 0.2869 4.23718 -0.00035 0 0 2.16661 -2.21293 -0.01734 -0.10455 -3.32135 -0.25191 0 0 -0.9132 0 0 -0.06586 0 0 0 0.52254 0 0.83697 0.07686 0.29888 -2.36805
ARG_144 -4.64861 0.22169 6.13892 -0.68981 0.13608 0.47143 3.4489 -2.65426 -0 -0 -5.0616 0.77921 0 0 -0.86417 -1.27671 0 0.14504 0.28062 1.82966 0 -0.0755 0 -1.2888 0.14454 0.38482 -2.57855
ILE_145 -8.1817 1.14742 2.58842 -0.46211 0.41082 0.09846 1.90994 -2.19135 -0.0193 -0.16246 -1.42231 0.03949 0 0 -2.03704 0 0 -0.05518 0.02623 0.31412 0 -0.71798 0 0.73287 -0.18437 0.59763 -7.5684
THR_146 -5.42399 0.41484 4.47595 -0.11151 0.08002 0.07886 2.63251 -2.28338 -0 -0 -3.64635 -0.70758 0 0 0 0 0 -0.01066 0.03787 0.0872 0 -0.46566 2.26571 -1.0874 -0.27537 0.44695 -3.49199
VAL_147 -6.69398 1.26674 1.54085 -0.37329 0.35169 0.08935 1.38144 -1.67557 -0 -0 -1.17841 -0.20046 0 0 -0.78614 0 0 -0.05808 0.00432 0.88963 0 -0.74597 0 1.9342 -0.2679 0.51979 -4.00178
GLU_148 -4.84206 0.43793 4.59627 -0.20775 0.03557 0.345 2.37083 -2.17257 -0.00498 -0.04392 -3.37666 -0.52704 0 0 0 -0.61144 0 0.07453 0.05881 0 3.26873 -0.08483 0 -2.7348 -0.14496 0.75568 -2.80766
ASN_149 -6.99863 0.49915 7.11326 -0.32978 0.15623 0.6338 3.79351 -3.33878 -0.00151 -0.00383 -2.45664 -0.83131 0 0 -2.48137 0 0 0.20838 0.00477 0 1.83588 -0.79858 0 -0.93687 0.38514 0.70539 -2.84179
GLU_150 -2.19373 0.03428 2.68326 -0.62768 0.24114 1.63467 0.64119 -1.26144 -0.0006 -0.01284 -0.02483 -3.22136 0 0 0 0 0 0.27778 0.02788 0 4.15632 -0.0611 0 -2.7348 0.08337 0.56539 0.20691
VAL_151 -5.04259 0.36614 2.49184 -0.30161 0.22689 0.06774 1.01268 -1.63906 -0 -0 0.10709 -0.23446 0 0 -0.57114 0 0 0.02903 0.02045 0.17585 0 -0.46924 0 1.9342 -0.19524 0.39441 -1.62703
ASP_152 -4.03399 0.23176 5.83249 -0.10265 0.00539 0.30366 2.76294 -2.51603 -0 -0 -2.26828 -1.24964 0 0 -2.73904 0 0 -0.01332 0.00025 0 2.44236 -0.21801 0 -2.3716 0.14558 0.34863 -3.43953
LEU_153 -6.04748 0.71709 2.47912 -0.50995 0.23155 0.15459 1.305 -1.90636 -0 -0 -2.0453 0.13054 0 0 -0.87706 0 0 -0.07164 0.01721 0.07796 0 -0.11399 0 0.18072 -0.2173 0.41826 -6.07704
ASP_154 -3.47276 0.14724 5.29046 -0.10749 0.02532 0.29727 2.24737 -2.18698 -0.00156 -0.00401 -3.15841 -0.33264 0 0 -1.20284 -0.7538 0 -0.05436 0.03325 0 2.03422 0.02269 0 -2.3716 -0.58419 0.36648 -3.76634
GLY_155 -2.11321 0.31921 2.03119 -0.00027 0 0 0.94316 -0.9953 -0 -0 -0.46212 -0.15386 0 0 -0.63427 0 0 -0.02088 0 0 0 -0.74009 0 0.83697 -0.6003 0.60448 -0.98528
PRO_156 -5.874 0.86756 2.95194 -0.19009 0.00304 0.13269 0.55305 -1.23649 -0 -0 0.13775 0.18549 0 0 0 0 0 0.0193 0.00056 0.42735 0 -0.98998 0 -2.4119 -0.4278 1.12125 -4.73025
PRO_157 -5.82018 0.85824 2.11219 -0.13276 0.00012 0.09686 0.43391 -0.92186 -0.00341 -0.04271 0.18698 0.21987 0 0 0 0 0 -0.01447 0.02901 0.11811 0 -1.22126 0 -2.4119 -0.31963 0.90819 -5.9247
ARG_158 -3.07867 0.19447 2.99609 -0.63486 0.1555 0.3451 0.58253 -1.34707 -0.00341 -0.04271 1.18188 0.28599 0 0 0 0 0 0.00277 0.15566 1.78165 0 0.06123 0 -1.2888 0.68113 0.3882 2.41666
ALA_159 -1.49286 0.06364 1.18586 -0.02367 0 0 0.62394 -0.70408 -0 -0 0.69701 -0.3673 0 0 0 0 0 -0.07349 0 0 0 -0.33899 0 1.8394 0.51541 0.19208 2.11694
PHE_160 -9.35185 1.12158 2.9506 -0.91752 0.07738 0.15035 0.71067 -2.74492 -0.00323 -0.01199 -0.0763 -0.44711 0 0 0 0 0 -0.02403 0.06671 0 2.10111 0.10905 0 1.0402 -0.62649 0.41708 -5.45873
VAL_161 -5.62121 0.42043 3.3574 -0.28155 0.19227 0.06242 2.75569 -2.29035 -0 -0 -2.02118 -0.32323 0 0 0 0 0 -0.05532 0.00174 0.21004 0 -0.74143 0 1.9342 -0.472 0.45662 -2.41548
TYR_162 -9.08837 1.30688 2.47215 -0.81717 0.16708 0.13193 1.39145 -2.35732 -0.00926 -0.1398 -0.56006 -0.39653 0 0 0 0 0 0.02145 0.18837 0 2.43026 0.05385 0.00295 1.2797 -0.41293 0.4377 -3.89768
ILE_163 -7.9302 1.09653 4.09023 -0.61193 0.45259 0.1114 1.81908 -2.81188 -0.01807 -0.14796 -0.45221 0.2761 0 0 0 0 0 -0.06934 0.0019 1.01528 0 -0.77431 0 0.73287 -0.42631 0.57451 -3.07175
ASN_164 -5.09884 0.33029 3.80209 -0.20407 0.00507 0.29549 2.21516 -2.06093 -0.02393 -0.2312 -2.0531 -0.32005 0 0 -2.76621 0 0 -0.03657 0.06776 0 2.59914 0.17605 0 -0.93687 -0.16364 0.58956 -3.8148
GLU_165 -3.06243 0.47368 2.10917 -0.36977 0.1015 0.49872 0.72182 -1.30123 -0 -0 0.02908 -0.58196 0 0 0 0 0 0.18445 0.01359 0 3.24125 0.09221 0 -2.7348 0.11278 0.48927 0.01734
TYR_166 -9.05967 0.94475 2.9018 -0.69139 0.05851 0.28978 2.39408 -2.46703 -0.01022 -0.13273 -2.02381 -0.05361 0 0 -1.19182 0 0 -0.03145 0.08077 0 2.84184 0.07944 0.41145 1.2797 -0.13472 0.79292 -3.72143
ARG_167 -5.66277 0.25193 5.092 -0.44648 0.05715 0.20779 2.1941 -2.34479 -0 -0 -2.05272 0.62696 0 0 0 0 0 -0.00319 0.23029 2.11587 0 -0.04425 0 -1.2888 -0.24907 1.02637 -0.2896
VAL_168 -5.01299 0.51424 1.25385 -0.31831 0.28591 0.07181 0.52528 -1.23297 -0 -0 -0.25988 -0.68147 0 0 0 0 0 -0.07258 0.06902 1.74378 0 -0.80029 0 1.9342 -0.2482 0.52663 -1.70196
GLY_169 -3.32137 0.07281 3.85272 -0.00026 0 0 2.14445 -1.885 -0 -0 -2.52426 -0.16752 0 0 0 0 0 -0.09041 0 0 0 -0.65815 0 0.83697 -0.22201 0.17531 -1.78673
GLU_170 -1.30209 0.22161 1.45926 -0.30492 0.05854 0.37399 0.3499 -0.76044 -0 -0 0.25832 -0.31277 0 0 0 0 0 -0.08295 0.00315 0 2.73664 -0.0376 0 -2.7348 -0.33107 0.05822 -0.347
GLY_171 -1.3527 0.08209 1.27873 -6e-05 0 0 0.24649 -0.70408 -0.01514 -0.07928 -0.01687 -0.37545 0 0 0 0 0 -0.16349 0 0 0 -1.50595 0 0.83697 -0.77444 0.12375 -2.41943
ILE_172 -7.76317 0.97624 1.76446 -0.55956 0.47977 0.14799 1.30037 -2.12472 -0 -0 -0.52521 0.1511 0 0 0 0 0 0.07278 0.11695 2.9471 0 -0.74359 0 0.73287 -0.74984 0.35381 -3.42264
THR_173 -2.81738 0.26167 1.74267 -0.16122 0.06556 0.0582 0.47722 -1.13995 -0.01864 -0.17666 -0.22495 -0.33698 0 0 -0.11326 0 0 0.039 6e-05 0.16604 0 -0.16217 2.29908 -1.0874 -0.23333 0.44887 -0.91358
LEU_174 -6.18359 0.80097 1.21668 -0.55499 0.18004 0.13606 0.16984 -1.52441 -0 -0 -0.13179 0.06726 0 0 0 0 0 0.18138 0.25033 1.62973 0 0.17777 0 0.18072 0.10521 0.85401 -2.44478
ASN_175 -4.90819 0.74037 3.66968 -0.18057 0.05321 0.32404 1.43768 -2.02897 -0 -0 -0.52367 -0.87037 0 0 -0.83155 0 0 -0.06719 0.00447 0 2.11562 -0.93872 0 -0.93687 0.41937 1.13954 -1.38211
GLN_176 -4.04367 0.1708 3.86398 -0.63533 0.3515 1.06077 1.1175 -2.02573 -0.02973 -0.26297 -1.06 -2.37634 0 0 -0.11326 0 0 0.27951 0.20192 0 4.30688 -0.1673 0 -0.18838 0.05535 0.87468 1.38016
VAL_177 -5.19195 0.84616 2.0311 -0.29214 0.27985 0.06325 1.61731 -1.8594 -0.0197 -0.19319 -0.00671 0.26113 0 0 0 0 0 -0.08535 0.00052 0.12676 0 -0.21686 0 1.9342 -0.58034 0.79597 -0.48939
ALA_178 -2.53937 0.1899 1.59933 -0.0246 0.00048 0 0.9397 -1.09107 -0 -0 -0.85349 -0.35204 0 0 -0.83604 0 0 -0.01215 0 0 0 0.27902 0 1.8394 -0.14944 0.57072 -0.43963
VAL_179 -3.3374 0.34742 1.79473 -0.31283 0.22697 0.06768 1.15143 -1.30248 -0 -0 -0.37873 -0.42125 0 0 -0.89531 0 0 -0.01592 0.00012 0.16857 0 -0.40043 0 1.9342 -0.11644 0.26581 -1.22387
GLY_180 -3.04316 0.31521 1.53256 -0.00041 0 0 0.32602 -1.04316 -0 -0 -0.6223 -0.19619 0 0 0 0 0 -0.09032 0 0 0 -1.04307 0 0.83697 0.1762 0.24512 -2.60653
CYS:disulfide_181 -5.67382 0.81423 3.43733 -0.07042 0.00326 0.06761 2.22403 -1.69814 -0.00397 -0.04636 -1.22205 -0.29918 0 0 0 0 -0.18392 0.1101 0.03 1.47046 0 -0.06556 0 3.6196 0.47977 0.39862 3.39157
GLU_182 -2.66455 0.03799 3.45707 -0.43578 0.08529 0.86725 0.94868 -1.38784 -0 -0 -1.99511 -0.32694 0 0 0 -0.66249 0 0.03556 0.0876 0 2.82233 0.09521 0 -2.7348 -0.08554 0.34796 -1.50811
CYS_183 -7.99692 1.25601 3.60424 -0.08935 0.00153 0.06482 1.12676 -1.90099 -0.00397 -0.04636 -0.78996 0.08315 0 0 0 0 0 0.04511 0.06711 0.7367 0 0.25934 0 3.6196 -0.21635 0.43951 0.25996
GLN_184 -4.47155 0.30442 3.50659 -0.58133 0.08941 0.96185 1.61752 -1.88035 -0 -0 -1.7509 -0.72067 0 0 0 -0.5881 0 -0.01204 0.12396 0 3.36603 -0.14017 0 -0.18838 0.09107 0.6873 0.41467
ASP_185 -7.91718 1.06722 8.89651 -0.23787 0.0835 0.79992 4.47761 -4.0139 -0.01612 -0.06495 -6.19975 -0.88828 0 0 -1.14787 0 0 -0.06311 0.08519 0 2.53856 -0.82875 0 -2.3716 0.52705 0.82703 -4.44677
CYS:disulfide_186 -6.90197 1.07644 3.27351 -0.04739 0.00478 0.02327 1.22438 -1.80168 -0 -0 0.03075 -0.38799 0 0 0 0 -0.50783 -0.12133 0.23402 0.54723 0 0.34894 0 3.6196 0.24943 0.9902 1.85435
LEU_187 -5.86307 0.53368 2.85784 -0.47293 0.2392 0.11562 1.7227 -1.87353 -0 -0 -0.92454 0.12029 0 0 -0.56638 0 0 -0.00646 0.024 0.38417 0 -0.27459 0 0.18072 -0.04511 0.70787 -3.14055
TRP_188 -4.34796 0.38539 2.77994 -0.91027 0.03726 0.67446 1.06933 -1.44068 -0 -0 -1.41576 -0.19043 0 0 -0.58149 0 0 0.05043 0.01215 0 2.63565 -0.04709 0 1.6906 0.12469 0.66333 1.18955
ALA_189 -5.59176 1.3568 4.70492 -0.02805 0.00737 0 3.37919 -2.81596 -0.0161 -0.06451 -3.67836 -0.42627 0 0 0 0 0 -0.01938 0 0 0 -0.29991 0 1.8394 0.50689 1.26323 0.1175
PRO_190 -6.68431 1.24653 3.8227 -0.06917 1e-05 0.04291 1.61998 -1.94516 -0 -0 0.22494 0.54816 0 0 0 0 0 0.35483 0.00012 0.16042 0 -0.07808 0 -2.4119 0.53754 2.57749 -0.05299
THR_191 -3.55365 0.58809 2.75979 -0.19541 0.22921 0.08845 1.20231 -1.42981 -2e-05 -0.00044 -0.91822 -0.09323 0 0 0 -0.5881 0 0.03762 0.17718 1.24541 0 0.00793 2.25048 -1.0874 0.78969 3.14213 4.652
GLY_192 -0.98816 0.29987 0.93125 -0.00019 0 0 0.47526 -0.479 -0 -0 -0.18372 -0.22939 0 0 0 0 0 -0.04517 0 0 0 -1.2053 0 0.83697 2.40768 2.06036 3.88046
GLY_193 -2.27497 0.28513 2.04678 -0.00031 0 0 0.80499 -1.11331 -0 -0 -0.58997 -0.19471 0 0 0 0 0 0.03759 0 0 0 -1.52577 0 0.83697 2.37621 0.91695 1.60558
CYS:disulfide_194 -6.22741 1.19501 3.29461 -0.03261 0 0.01357 2.23397 -1.72178 -0.00651 -0.05956 -1.28645 -0.04456 0 0 0 0 -0.50783 -0.04637 0.03227 0.46729 0 0.42221 0 3.6196 1.13245 0.70038 3.17828
CYS_195 -5.83748 0.81463 3.94853 -0.03814 3e-05 0.01412 1.98408 -1.96297 -0 -0 -2.35776 -0.29124 0 0 0 0 0 0.56736 0.11717 0.44448 0 0.24136 0 3.6196 6.32229 1.73925 9.32529
PRO_196 -7.76176 1.14524 5.08653 -0.07277 0 0.04463 2.03762 -2.27105 -0 -0 -1.32531 0.63461 0 0 0 0 0 -0.16381 0.03565 0.34566 0 -0.06989 0 -2.4119 5.75547 1.77412 2.78303
GLY_197 -3.29493 0.39759 4.0594 -6e-05 0 0 2.22 -2.08046 -0 -0 -1.20246 -0.40006 0 0 0 0 0 -0.00635 0 0 0 0.17238 0 0.83697 0.65096 0.50568 1.85867
ALA_198 -2.44938 0.10125 2.62312 -0.02238 0 0 1.28554 -1.47329 -0 -0 -0.62128 -0.38103 0 0 0 0 0 -0.08323 0 0 0 -0.38758 0 1.8394 0.41711 0.37809 1.22635
SER_199 -4.94824 0.57432 4.33039 -0.03577 0.00324 0.02551 1.71007 -2.17851 -0.00651 -0.05956 -1.79216 0.08925 0 0 0 0 0 -0.06909 0.10135 0.78746 0 -0.27459 1.74169 -0.77834 -0.67929 0.51622 -0.94258
LEU_200 -3.11617 0.2322 3.3715 -0.53133 0.24869 0.16973 1.35341 -1.72338 -0 -0 -1.48367 -0.0409 0 0 0 0 0 -0.10425 0.156 0.34602 0 0.69664 0 0.18072 0.0028 0.64738 0.40539
HIS_201 -5.58684 0.42593 4.64313 -0.4192 0.01117 0.46126 1.31433 -2.22964 -0.00858 -0.08836 -1.04827 -0.07281 0 0 0 0 0 -0.01431 0.00634 0 1.57043 -0.07145 0 -0.45461 0.62858 0.62946 -0.30344
LYS_202 -4.11266 0.2591 2.99453 -0.34256 0.03511 0.13659 0.78967 -1.42567 -0.01726 -0.10186 -0.90607 0.22325 0 0 0 0 0 -0.00764 0.29295 2.1021 0 -0.05452 0 -1.5107 0.11232 0.48416 -1.04915
PHE_203 -5.59637 0.50725 1.89893 -0.60384 0.02631 0.27641 0.92541 -1.3958 -0 -0 0.58697 0.15196 0 0 0 0 0 0.2069 0.0008 0 2.61349 0.09137 0 1.0402 -0.45841 0.3055 0.57708
ALA_204 -4.64495 0.93064 1.50951 -0.02438 0.00011 0 1.70895 -1.60261 -0.00485 -0.04983 -1.54741 -0.324 0 0 0 0 0 0.11077 0 0 0 -0.38168 0 1.8394 -0.60807 0.96204 -2.12636
TYR_205 -9.79343 2.31698 4.6102 -1.04131 0.18043 0.5019 2.64173 -3.31614 -0 -0 -0.80092 -0.2298 0 0 -0.51126 0 0 -0.0135 0.0884 0 1.55166 -0.50707 0.06182 1.2797 -0.38049 1.66243 -1.69866
ASN_206 -7.8666 1.02792 8.2094 -0.34015 0.19004 0.62954 4.32657 -3.89315 -0 -0 -3.81088 -0.23449 0 0 -1.00896 -0.92836 0 -0.06553 0.08194 0 1.36049 -0.43337 0 -0.93687 0.02512 1.21977 -2.44756
ASP_207 -2.9733 0.12224 3.79348 -0.21781 0.06868 0.70309 0.86167 -1.64689 -0 -0 -1.02437 -3.26881 0 0 0 -0.51514 0 -0.05739 0.14568 0 3.62125 -0.10892 0 -2.3716 -0.07665 0.65162 -2.29316
GLN_208 -4.28847 0.31616 4.93898 -0.6897 0.10379 0.77359 1.78251 -2.13272 -0.01739 -0.11375 -1.74317 -0.72198 0 0 -0.35069 -0.51514 0 -0.0566 0.02083 0 2.19996 -0.11018 0 -0.18838 -0.39929 0.42598 -0.76566
GLY_209 -3.05568 0.33907 2.58161 -5e-05 0 0 1.08914 -1.48576 -0.00128 -0.00393 -0.85926 -0.38691 0 0 0 0 0 -0.1484 0 0 0 -1.4546 0 0.83697 -0.77852 0.26926 -3.05833
GLN_210 -7.51097 0.67814 7.08269 -0.29516 0.05667 0.25709 3.87223 -3.26843 -0.01028 -0.03782 -3.74522 -0.41771 0 0 -1.43526 -0.92836 0 -0.04866 0.15957 0 3.51952 0.0911 0 -0.18838 -0.61044 0.33702 -2.44267
VAL_211 -7.39552 1.00493 2.04074 -0.26927 0.14543 0.05076 2.64096 -2.10397 -0.00093 -0.00257 -1.17842 0.28218 0 0 0 0 0 -0.09819 0.01967 0.15063 0 -0.21713 0 1.9342 -0.38148 0.60054 -2.77745
ARG_212 -5.87312 0.3069 5.60535 -0.58363 0.0948 0.41294 1.91499 -2.57775 -0 -0 -2.58595 0.07576 0 0 -0.51126 0 0 -0.05857 0.46088 2.20667 0 -0.18024 0 -1.2888 -0.43616 0.55954 -2.45766
LEU_213 -8.8129 1.30362 2.06351 -0.50829 0.15874 0.10783 1.30184 -2.22774 -0.00011 -0.00034 -0.81455 0.21105 0 0 -0.43438 0 0 0.08902 0.29631 0.4548 0 -0.37987 0 0.18072 -0.2825 0.62601 -6.66722
ARG_214 -5.59927 0.38926 5.29137 -0.92769 0.41954 0.77279 1.80652 -2.48772 -0 -0 -1.8314 0.36774 0 0 0 0 0 -0.00061 0.07959 2.46897 0 -0.07122 0 -1.2888 -0.32215 0.80145 -0.13163
ALA_215 -2.35834 0.17469 2.02013 -0.02425 0 0 0.67571 -1.12062 -0 -0 -0.57607 -0.24939 0 0 0 0 0 -0.04264 0 0 0 -0.05151 0 1.8394 -0.63823 0.44195 0.09082
GLY_216 -1.69028 0.05576 1.74124 -7e-05 0 0 0.48054 -0.85092 -0.00709 -0.06821 -0.12807 -0.38168 0 0 0 0 0 -0.15147 0 0 0 -1.51889 0 0.83697 -0.85202 0.13478 -2.3994
LEU_217 -7.16756 1.24063 4.02088 -0.49861 0.11791 0.10688 1.91576 -2.10876 -0 -0 -0.83239 0.19578 0 0 0 0 0 -0.04238 0.05757 0.55074 0 -0.36903 0 0.18072 -0.25491 1.36824 -1.51853
PRO_218 -5.29903 1.10824 2.47417 -0.11434 0.00322 0.0818 0.72636 -1.14367 -0.02979 -0.14666 -0.56793 0.31009 0 0 0 0 0 -0.01022 0.00043 0.18947 0 -1.11514 0 -2.4119 -0.26697 1.9908 -4.22107
ILE_219 -8.16226 1.23626 1.05187 -0.47815 0.45992 0.10958 2.19733 -1.95721 -0 -0 -2.30899 -0.03698 0 0 0 0 0 0.14095 0.2712 0.3894 0 -0.77247 0 0.73287 -0.65783 1.15234 -6.63216
TYR_220 -9.67443 1.19818 2.91581 -0.52655 0.03209 0.257 1.84657 -2.09862 -0.02594 -0.18558 -1.39686 -0.25381 0 0 -0.7937 -0.27562 0 0.12057 0.07457 0 2.11186 -0.01604 0.00188 1.2797 -0.31171 0.78392 -4.9367
GLU_221 -9.1861 0.77688 9.7405 -0.16995 0.01475 0.19798 4.86763 -4.22193 -0.02689 -0.18577 -8.121 -0.45688 0 0 -2.11477 -0.93367 0 0.02841 0.05943 0 3.09772 0.22361 0 -2.7348 0.04322 0.82051 -8.28114
CYS_222 -8.02628 0.68534 4.20518 -0.04654 0.00033 0.01836 1.71274 -2.02237 -0.02049 -0.1404 -2.64776 -0.20701 0 0 -0.67058 0 0 -0.00925 0.04201 0.62171 0 0.00522 0 3.6196 -0.18631 0.77183 -2.29468
ASN_223 -8.52788 1.09721 7.62455 -0.34136 0.08927 0.58738 3.96816 -3.84762 -0.0188 -0.17668 -3.54596 -0.45289 0 0 -2.00581 0 0 -0.02359 0.03396 0 1.38432 -0.2661 0 -0.93687 -0.12909 0.76398 -4.72383
SER_224 -2.52912 0.07379 3.65124 -0.03994 0.00223 0.05296 1.74434 -1.48396 -0 -0 -2.56546 -0.27737 0 0 -0.94435 -0.37714 0 -0.0605 0.00931 0.14747 0 -0.4101 1.75267 -0.77834 0.02704 0.73207 -1.27316
ARG_225 -5.84226 0.58655 5.56428 -0.88819 0.24644 0.5295 2.01638 -2.55599 -0 -0 -2.44667 0.1462 0 0 -1.53456 0 0 -0.02852 0.23912 2.53153 0 -0.13982 0 -1.2888 -0.30535 0.59919 -2.57097
CYS:disulfide_226 -6.62134 0.97974 4.46964 -0.0372 0 0.01356 2.44929 -2.36023 -0.02042 -0.18049 -1.30272 -0.15961 0 0 0 0 -0.18392 0.04546 0.30732 0.20136 0 0.10143 0 3.6196 -0.36355 0.76719 1.7251
ARG_227 -2.8542 0.04775 3.76097 -0.6177 0.10471 0.34953 1.44183 -1.48604 -0 -0 -2.34228 0.15857 0 0 0 -0.66249 0 -0.04488 0.04817 2.59304 0 -0.15153 0 -1.2888 -0.27961 0.46039 -0.76258
CYS:disulfide_228 -5.46962 0.75139 3.51104 -0.05283 0.00169 0.03411 1.01548 -1.73108 -0.00155 -0.02777 -0.66106 -0.3723 0 0 -0.70396 0 -0.21208 0.41452 0.65667 0.40704 0 0.11034 0 3.6196 -0.21254 0.69149 1.76858
GLY_229 -3.10683 0.49475 3.31776 -0.00013 0 0 1.52593 -1.66406 -0.02063 -0.11943 -0.91465 -0.1693 0 0 0 0 0 0.10474 0 0 0 -1.29181 0 0.83697 0.14364 0.80362 -0.05944
TYR_230 -4.09478 0.33302 3.43313 -0.72185 0.08685 0.386 1.30845 -1.66663 -0.00804 -0.05476 -1.17606 -0.20355 0 0 -0.68464 0 0 0.18934 0.00296 0 2.18673 0.07984 0.01515 1.2797 0.09316 0.88411 1.66813
ASP_231 -1.49414 0.1513 1.87115 -0.1188 0.01352 0.36528 0.41298 -0.84137 -0.00024 -0.00108 -0.1662 -0.30726 0 0 0 0 0 -0.06302 0.00195 0 2.43836 -0.33447 0 -2.3716 -0.53783 0.49741 -0.48406
CYS:disulfide_232 -5.694 1.01217 4.07166 -0.063 0.01054 0.04244 2.02136 -1.9493 -0.02764 -0.14035 -1.8927 -0.38575 0 0 0 0 -0.21208 0.01003 0.44483 0.53789 0 0.16475 0 3.6196 -0.565 1.35658 2.36203
PRO_233 -4.25067 0.42543 2.75386 -0.16693 0.08219 0.11081 0.73416 -1.0604 -0 -0 -0.20586 0.13356 0 0 0 0 0 0.42339 0.00259 0.20055 0 -0.97496 0 -2.4119 0.21896 1.33621 -2.64901
ASN_234 -7.3862 1.10472 5.7132 -0.39043 0.15979 0.81557 3.15489 -2.76224 -0.03535 -0.23141 -2.55942 -0.67385 0 0 -0.7937 0 0 0.0799 0.01131 0 1.64339 -0.8326 0 -0.93687 1.45143 0.79293 -1.67491
ARG_235 -11.5022 1.16258 10.392 -0.55419 0.06952 0.33455 3.08675 -4.53663 -0.04564 -0.19368 -3.80544 -0.15252 0 0 -0.70396 -0.75372 0 -0.03601 0.07761 2.81165 0 0.04626 0 -1.2888 1.54877 0.89538 -3.14775
VAL_236 -5.98679 0.74412 3.80283 -0.28559 0.19771 0.06219 2.0522 -2.37132 -0.07356 -0.27617 -1.2629 -0.27425 0 0 -0.39936 0 0 -0.03568 0.05951 0.04342 0 -0.34901 0 1.9342 1.0218 0.66351 -0.73316
VAL_237 -7.68403 1.08588 1.89657 -0.31004 0.18068 0.06907 2.31019 -2.31204 -0 -0 -1.84005 -0.18993 0 0 -1.09648 0 0 -0.03457 0.00087 0.20812 0 -0.18007 0 1.9342 0.39406 0.54862 -5.01895
GLN_238 -7.53537 0.79209 6.89559 -0.54446 0.12615 0.48529 3.01991 -3.15589 -0.07356 -0.27617 -2.18292 0.02525 0 0 -1.28951 -1.68739 0 -0.10979 0.11872 0 3.61632 -0.0641 0 -0.18838 -0.27573 0.92067 -1.38325
LYS_239 -4.35337 0.3192 4.9923 -0.30536 0.03546 0.15883 1.89671 -2.01512 -0.02767 -0.08751 -2.95548 -0.23725 0 0 -0.68464 0 0 -0.03823 0.24824 1.77109 0 -0.09878 0 -1.5107 -0.43645 0.73142 -2.59732
GLY_240 -2.88166 0.23861 2.44258 -0.00025 0 0 1.09086 -1.4369 -0.0097 -0.02992 -0.82765 -0.22263 0 0 0 0 0 -0.07048 0 0 0 -1.50292 0 0.83697 -0.28316 0.21274 -2.44349
ILE_241 -7.38468 1.15368 3.19525 -0.65008 0.77408 0.12916 2.99195 -2.59244 -0.01734 -0.10455 -2.26186 0.31736 0 0 -1.19919 0 0 -0.03068 0.06806 0.94999 0 -0.75159 0 0.73287 -0.28177 0.63616 -4.32562
ARG_242 -4.05776 0.19975 2.50774 -0.79826 0.16472 0.61715 0.38316 -1.46778 -0.03199 -0.15634 0.49332 0.20859 0 0 0 0 0 -0.04368 0.0023 2.35612 0 -0.10876 0 -1.2888 -0.48299 0.63621 -0.86729
TYR_243 -8.68669 0.64202 4.48311 -0.60709 0.02613 0.2859 2.27548 -2.82354 -0.01757 -0.1781 -1.19964 -0.0667 0 0 0 -0.58933 0 0.02315 0.00145 0 2.0366 -0.29442 0.00013 1.2797 -0.31003 0.26228 -3.45716
ASP_244 -5.65781 0.3578 7.10787 -0.09724 0.00171 0.26438 3.92321 -3.02625 -0.00545 -0.07863 -7.66897 -0.31413 0 0 -1.85585 -1.27671 0 -0.08383 0.07993 0 3.20464 -0.48954 0 -2.3716 -0.22574 0.54364 -7.66857
LEU_245 -7.98497 0.61145 2.31536 -0.44408 0.18481 0.07459 2.56187 -2.34996 -0.00281 -0.03443 -2.44848 0.15541 0 0 0 0 0 -0.00439 0.03351 0.60879 0 -0.06386 0 0.18072 -0.08916 0.56815 -6.1275
CYS_246 -8.54908 0.55188 5.40794 -0.06771 0 0.04465 2.83279 -2.71922 -0.00289 -0.03463 -2.87434 -0.24368 0 0 0 0 0 0.02531 0.00037 0.40526 0 -0.08265 0 3.6196 0.26283 0.38673 -1.03684
ILE_247 -8.79779 0.98187 1.79233 -0.44505 0.26171 0.08973 2.66214 -2.18499 -0 -0 -2.84421 0.11703 0 0 0 0 0 0.0887 0.0279 0.50271 0 -0.62609 0 0.73287 -0.05263 0.73871 -6.95507
PHE_248 -9.81023 0.97706 4.89405 -1.24601 0.24768 0.79597 2.88858 -3.24573 -8e-05 -0.0002 -3.2217 0.0069 0 0 0 0 0 -0.00711 0.29347 0 1.79807 -0.38927 0 1.0402 -0.42062 0.89908 -4.49988
ARG_249 -8.33686 0.509 6.84283 -0.90565 0.30488 0.48296 2.17126 -3.17673 -0.0045 -0.10719 -3.5901 0.62792 0 0 0 -0.7538 0 -0.04309 0.59018 2.96659 0 -0.00998 0 -1.2888 -0.22846 0.64094 -3.30862
THR_250 -6.35484 0.41742 5.96908 -0.11758 0.07387 0.08364 3.3464 -2.94929 -0.01705 -0.18552 -2.68045 -0.50356 0 0 0 -0.3316 0 -0.01988 0.16235 0.04231 0 -0.42504 2.50041 -1.0874 -0.35554 0.63534 -1.79694
ASP_251 -2.03352 0.11608 1.9952 -0.22497 0.08189 0.75667 0.39566 -0.98568 -0 -0 0.20586 -3.50694 0 0 0 0 0 -0.06625 0.29988 0 2.90959 -0.41684 0 -2.3716 -0.57787 0.70942 -2.71342
ASP_252 -3.69759 0.18091 7.30634 -0.26671 0.10837 0.91369 3.58003 -2.76428 -0.02585 -0.11757 -5.8874 -3.18967 0 0 -0.46631 -0.73366 0 0.00411 0.14928 0 2.27348 -0.313 0 -2.3716 -0.31467 0.6608 -4.97132
GLY_253 -1.47872 0.07835 2.35817 -5e-05 0 0 0.78669 -1.07565 -0.00797 -0.0349 0.6401 -0.35681 0 0 0 0 0 -0.18123 0 0 0 -1.44348 0 0.83697 -0.48133 0.63719 0.27733
ARG_254 -5.81962 0.35927 8.08048 -0.6802 0.09829 0.4827 3.21693 -3.16829 -0.03051 -0.16177 -3.47144 0.38103 0 0 0 -2.02644 0 -0.06635 0.13067 1.58526 0 -0.04423 0 -1.2888 -0.76254 0.58172 -2.60383
GLY_255 -2.78136 0.13426 3.17242 -0.0003 0 0 1.49823 -1.56432 -0 -0 -0.72804 -0.25721 0 0 0 0 0 -0.08058 0 0 0 -1.51121 0 0.83697 -0.10753 0.30653 -1.08214
TRP_256 -10.2631 1.35837 2.51512 -0.79659 0.00936 0.26605 1.04539 -2.43384 -0 -0 -1.67459 -0.19759 0 0 -0.63427 0 0 -0.05274 0.0058 0 1.56199 -0.0686 0 1.6906 0.08665 0.43492 -7.14708
GLY_257 -4.5067 0.73986 3.81323 -0.00069 0 0 2.89147 -2.27044 -0 -0 -3.34287 -0.21095 0 0 0 0 0 -0.15288 0 0 0 -0.35955 0 0.83697 0.24789 0.491 -1.82366
VAL_258 -8.43419 1.7298 2.38956 -0.28356 0.28353 0.05919 1.9959 -2.47266 -0.00683 -0.08479 -1.95551 -0.23213 0 0 0 0 0 0.0453 0.01319 0.38246 0 -0.72735 0 1.9342 0.16969 0.69563 -4.49856
ARG_259 -8.99387 0.58174 6.52023 -0.79494 0.18466 0.5419 3.12071 -3.19033 -0.00437 -0.03108 -4.38962 0.27714 0 0 0 -0.61144 0 0.00328 0.23275 2.35899 0 -0.18636 0 -1.2888 -0.25009 0.78687 -5.13263
THR_260 -7.59743 0.4227 4.9876 -0.22059 0.16277 0.10668 3.92825 -3.09923 -0.01576 -0.11405 -4.22329 -1.31486 0 0 -1.17072 0 0 -0.02489 0.24946 1.72062 0 0.05043 2.83786 -1.0874 -0.00198 0.54182 -3.862
LEU_261 -5.93646 0.50935 2.73604 -0.50445 0.27553 0.1413 0.96541 -1.82838 -0 -0 -1.06091 0.08841 0 0 0 0 0 -0.06282 0.1079 0.11342 0 -0.17492 0 0.18072 -0.22049 0.4847 -4.18566
GLU_262 -5.60485 0.38328 6.16904 -0.35809 0.07516 0.48162 3.13809 -2.80041 -0.03312 -0.23574 -2.85927 -0.5805 0 0 -2.1624 0 0 -0.00016 0.00358 0 3.59075 0.046 0 -2.7348 -0.23382 0.23536 -3.48026
LYS_263 -3.29673 0.3315 2.22038 -0.30878 0.02412 0.14608 0.66961 -1.20791 -0.03303 -0.27687 -0.35877 0.11588 0 0 0 0 0 -0.05281 0.00084 2.20313 0 0.00414 0 -1.5107 -0.22581 0.21109 -1.34464
ILE_264 -8.67723 1.29995 2.16951 -0.47216 0.34687 0.11066 2.96268 -2.31201 -0.00671 -0.02953 -1.854 -0.04799 0 0 0 0 0 -0.04655 0.03084 0.33412 0 -0.74979 0 0.73287 -0.51388 0.4191 -6.30326
ARG_265 -4.01985 0.31252 3.59056 -0.4241 0.04127 0.2043 1.75073 -1.83079 -0.04283 -0.31025 -1.75616 0.54546 0 0 0 0 0 -0.03223 0.03519 2.18889 0 0.01145 0 -1.2888 -0.44841 0.35528 -1.11778
LYS_266 -6.30573 0.4746 5.53362 -0.35888 0.04601 0.14762 1.48548 -2.57446 -0.01129 -0.02749 -1.4497 0.20954 0 0 -0.77698 0 0 -0.08123 0.13363 1.68251 0 0.01621 0 -1.5107 -0.51683 0.20352 -3.68052
ASN_267 -6.93561 0.56034 6.06489 -0.18569 0.03573 0.30932 3.16533 -2.99792 -0.00035 -0.00135 -2.75677 -0.94211 0 0 0 0 0 0.10946 0.00025 0 1.69219 -0.70475 0 -0.93687 -0.45823 0.45909 -3.52305
SER_268 -5.44214 0.4794 5.28354 -0.02681 0 0.04114 3.10192 -2.69766 -0.02602 -0.17676 -2.54544 -0.94455 0 0 0 -0.58933 0 0.08942 0.0146 1.29336 0 0.07285 0.62316 -0.77834 -0.22757 0.47795 -1.97729
PHE_269 -10.2411 1.52664 0.72593 -0.68674 0.1065 0.07705 0.89566 -2.44143 -0 -0 -0.92626 -0.17829 0 0 0 0 0 0.00979 0 0 3.01319 0.09368 0 1.0402 -0.12215 0.44854 -6.65876
VAL_270 -7.41172 1.24988 0.4828 -0.31712 0.32645 0.07308 1.54983 -1.85124 -0.02573 -0.14153 -0.9794 -0.40981 0 0 0 0 0 0.03018 0.03375 0.26836 0 -0.48242 0 1.9342 -0.00301 0.51851 -5.15494
MET_271 -9.38879 1.34311 2.52839 -0.47885 0.14556 0.21318 1.97985 -2.12611 -0.02573 -0.14153 -1.74025 -0.27749 0 0 0 0 0 0.01062 0.07194 1.4158 0 0.18794 0 0.60916 0.42559 0.46641 -4.7812
GLU_272 -7.94146 1.14734 7.3716 -0.28643 0.05138 0.37423 4.06193 -3.35832 -0.00587 -0.06359 -4.82488 -0.29292 0 0 0 -1.58434 0 0.02095 0.04239 0 3.39124 0.14759 0 -2.7348 0.42 0.62603 -3.43791
TYR_273 -10.6935 1.39116 3.62834 -0.83933 0.17024 0.37424 2.95201 -2.94461 -0.042 -0.35619 -3.0867 -0.53732 0 0 -0.37667 0 0 0.04151 0.03409 0 2.68757 0.17092 0.01411 1.2797 0.3227 0.75612 -5.05365
VAL_274 -8.9187 1.06672 3.12282 -0.28191 0.17012 0.05741 2.23024 -2.99501 -0.01565 -0.1446 -1.71253 0.11418 0 0 0 0 0 -0.08955 0.04827 0.09716 0 -0.40109 0 1.9342 -0.00399 0.68432 -5.0376
GLY_275 -4.45795 0.29684 2.65293 -0.00253 0 0 1.80428 -1.85345 -0.00023 -0.0006 -1.77853 -0.39818 0 0 0 0 0 -0.09165 0 0 0 -1.3419 0 0.83697 0.07791 0.48159 -3.7745
GLU_276 -6.73766 0.2361 6.24536 -0.30674 0.05845 0.38996 2.52443 -2.9082 -0.01468 -0.05352 -3.25782 -0.35328 0 0 0 0 0 -0.06087 0.00587 0 2.88392 0.16497 0 -2.7348 0.35875 0.21661 -3.34316
ILE_277 -8.78896 1.0551 2.1816 -0.48378 0.34853 0.1005 2.51181 -2.36527 -0.00023 -0.0006 -2.96193 0.25386 0 0 0 0 0 -0.07378 0.04455 0.37952 0 -0.48495 0 0.73287 -0.27428 0.27579 -7.54965
ILE_278 -9.15305 0.64187 5.16788 -0.5424 0.33101 0.15889 2.66449 -3.23367 -0 -0 -2.70918 -0.3148 0 0 0 0 0 0.00159 0.01043 0.49013 0 -0.01255 0 0.73287 -0.42219 0.42722 -5.76147
THR_279 -5.25005 0.53568 4.5308 -0.14956 0.04303 0.05539 2.86563 -2.42992 -0 -0 -2.35557 -0.12431 0 0 0 0 0 0.03537 0.02617 0.10837 0 0.09855 2.26953 -1.0874 -0.32478 0.46197 -0.6911
SER_280 -5.42049 0.47056 5.35034 -0.02662 0 0.04037 2.9362 -2.79313 -0 -0 -2.90776 -0.88593 0 0 -0.57665 0 0 0.22746 0.01519 0.17859 0 -0.16052 0.67883 -0.77834 -0.44749 0.5055 -3.59387
GLU_281 -4.25243 0.43332 4.61068 -0.21372 0.035 0.30779 1.75868 -2.2258 -0.03223 -0.28836 -0.67076 -0.5985 0 0 0 0 0 0.00017 0.01007 0 3.01231 -0.29477 0 -2.7348 -0.52801 0.35228 -1.31908
GLU_282 -7.32546 0.57113 7.89952 -0.32268 0.04297 0.37095 3.15845 -3.47505 -0 -0 -2.43911 -0.60998 0 0 0 -0.72126 0 0.05167 0.00762 0 3.65273 -0.25111 0 -2.7348 -0.49347 0.30114 -2.31674
ALA_283 -6.06232 0.73422 3.69802 -0.02099 0 0 2.59187 -2.73047 -0 -0 -1.47575 -0.36373 0 0 0 0 0 0.04116 0 0 0 -0.24711 0 1.8394 -0.44077 0.49521 -1.94127
GLU_284 -3.65832 0.34533 4.60908 -0.20538 0.01956 0.26596 2.00815 -2.16276 -0.01963 -0.1649 -1.80819 -0.56559 0 0 0 0 0 0.00294 0.02097 0 3.01007 -0.28389 0 -2.7348 -0.53872 0.50297 -1.35714
ARG_285 -4.50557 0.294 5.2174 -0.7531 0.09567 0.51106 1.64299 -2.36627 -0.01261 -0.12345 -1.12032 0.21236 0 0 0 0 0 -0.07755 0.06104 2.15205 0 -0.07459 0 -1.2888 -0.4555 0.53748 -0.05372
ARG_286 -6.22842 0.64975 6.03014 -0.60532 0.11243 0.37636 3.23946 -2.75951 -0.01164 -0.07491 -3.49448 -0.04561 0 0 0 -0.72126 0 -0.0517 0.10829 2.33395 0 -0.13681 0 -1.2888 -0.30868 0.56473 -2.31203
GLY_287 -2.21938 0.17864 2.57243 -7e-05 0 0 1.2751 -1.36217 -0 -0 -0.42512 -0.37622 0 0 0 0 0 -0.05024 0 0 0 0.23565 0 0.83697 0.18941 0.42172 1.27673
GLN_288 -2.31511 0.23369 2.66966 -0.75764 0.23981 1.08645 1.02632 -1.34147 -0 -0 -0.31135 -2.3076 0 0 0 0 0 -0.05457 0.0264 0 3.07838 -0.09338 0 -0.18838 0.28388 0.39315 1.66822
ILE_289 -4.9384 0.55586 2.24345 -0.62457 0.45891 0.12974 1.35929 -1.67978 -0.02404 -0.19896 0.2332 0.19251 0 0 0 0 0 0.03011 0.14086 1.92811 0 0.14069 0 0.73287 -0.29734 0.55372 0.93624
TYR_290 -3.79976 0.27661 3.28205 -0.64538 0.04414 0.31572 1.58752 -1.68994 -0 -0 -0.92699 -0.0654 0 0 0 0 0 -0.08086 0.06262 0 2.68526 0.18514 1e-05 1.2797 -0.25893 0.60453 2.85603
ASP_291 -2.204 0.42788 2.84708 -0.11298 0.00402 0.32673 0.64298 -1.20286 -0.03379 -0.27875 0.56758 -0.46974 0 0 0 0 0 -0.08107 0.02035 0 2.03754 -0.01513 0 -2.3716 -0.30861 0.45081 0.24645
ARG_292 -6.87456 0.56915 7.98328 -0.46105 0.06678 0.27913 1.93626 -3.1811 -0 -0 -4.0007 -0.16521 0 0 0 -1.22818 0 0.01302 0.45405 1.70601 0 0.2068 0 -1.2888 0.02141 0.59946 -3.36425
GLN_293 -4.8417 0.50703 3.95428 -0.30844 0.05797 0.31674 1.6475 -2.00356 -0.00421 -0.02011 -1.06813 -0.77444 0 0 0 0 0 0.20828 0.10853 0 2.8767 -0.02745 0 -0.18838 0.71501 0.66676 1.82237
GLY_294 -3.55707 0.57358 2.64683 -4e-05 0 0 1.68893 -1.57939 -5e-05 -0.00026 -1.10054 -0.35536 0 0 0 0 0 -0.06848 0 0 0 0.56927 0 0.83697 0.47106 0.86586 0.99132
ALA_295 -2.85718 0.05962 1.92253 -0.02728 0.00292 0 0.58783 -1.35436 -0 -0 -0.12685 -0.22845 0 0 0 0 0 3.34009 0 0 0 0.00754 0 1.8394 1.32889 14.0628 18.5576
THR_296 -3.3394 0.48674 1.82948 -0.09997 0.10672 0.04339 1.32208 -1.22582 -0.01434 -0.16357 -1.36509 -1.03997 0 0 0 0 0 0.74741 0.16661 0.15322 0 0.19084 2.39026 -1.0874 2.64832 13.8934 15.6429
TYR_297 -8.32209 1.02222 4.13545 -0.77281 0.1608 0.46462 2.61166 -2.86559 -0.01434 -0.0728 -2.77373 -0.16901 0 0 -0.54708 0 0 -0.04247 0.00203 0 2.05676 -0.10238 0.30005 1.2797 1.49055 1.22448 -0.934
LEU_298 -4.60604 0.33019 1.16714 -0.4524 0.17024 0.09666 0.62397 -1.30142 -0.01089 -0.0372 -0.27068 0.05561 0 0 0 0 0 -0.0214 0.1235 1.07617 0 -0.35702 0 0.18072 0.12867 0.91344 -2.19073
PHE_299 -7.87139 0.92644 2.94184 -0.81521 0.25996 0.16598 2.50719 -2.36141 -0.00259 -0.00715 -2.32861 -0.64795 0 0 0 0 0 -0.0582 0.01505 0 2.95222 -0.13258 0 1.0402 0.01356 0.23749 -3.16516
ASP_300 -3.63237 0.36823 3.43749 -0.11314 0.00302 0.32654 1.04452 -1.75161 -0.01089 -0.0372 -2.04715 -0.64099 0 0 0 0 0 -0.0797 0.07147 0 3.83632 -0.5928 0 -2.3716 -0.13054 0.34907 -1.97134
LEU_301 -7.27829 0.51173 3.17314 -0.50926 0.16744 0.16108 2.41375 -2.25765 -0.022 -0.14694 -1.79384 0.05064 0 0 0 0 0 0.21167 0.12291 0.44094 0 0.00147 0 0.18072 0.09872 0.58648 -3.88726
ASP_302 -2.98969 0.24275 4.13322 -0.13228 0.04105 0.41517 1.06609 -1.77615 -0.01581 -0.10868 -1.84207 -0.31411 0 0 0 0 0 0.05459 0.02643 0 3.18316 -0.52372 0 -2.3716 0.36387 0.50583 -0.04196
TYR_303 -6.95627 1.33269 2.68809 -0.82154 0.03253 0.2481 1.73576 -1.69249 -0.01478 -0.10628 -0.90261 -0.29986 0 0 0 -0.27562 0 0.03586 0.00371 0 1.9065 -0.15565 0.49909 1.2797 0.37945 0.62601 -0.4576
VAL_304 -4.06574 0.69511 1.32256 -0.33301 0.11338 0.07692 0.09798 -1.01557 -0.06149 -0.31737 0.77421 0.09907 0 0 0 0 0 0.00273 0.04281 1.75075 0 -0.44966 0 1.9342 0.44295 0.80072 1.91054
GLU_305 -4.57203 0.69704 4.13117 -0.20323 0.02904 0.3289 1.48457 -1.87409 -0.05955 -0.34867 -1.81945 -0.62198 0 0 0 -0.51654 0 0.00214 0.14241 0 3.20737 -0.09008 0 -2.7348 0.18998 0.5498 -2.07798
ASP_306 -2.14901 0.08181 2.42447 -0.31057 0.09739 1.04519 0.86835 -1.09826 -0 -0 -1.93986 -2.76832 0 0 -0.57665 0 0 0.09191 0.15408 0 3.94743 -0.56441 0 -2.3716 0.0444 0.46567 -2.55798
VAL_307 -5.46737 0.63932 2.98791 -0.32375 0.36205 0.07542 1.84861 -1.94121 -0 -1e-05 -2.18085 -0.5335 0 0 0 0 0 -0.04587 0.02568 0.33016 0 -0.38035 0 1.9342 0.11107 0.50454 -2.05394
TYR_308 -9.39225 1.16979 2.21009 -0.61387 0.03977 0.33126 1.30197 -2.32053 -0.051 -0.3333 -1.94109 -0.08588 0 0 0 0 0 0.02018 0.02727 0 2.42908 -0.41422 0.02347 1.2797 -0.09456 0.44441 -5.96971
THR_309 -7.17483 0.91099 5.43096 -0.1268 0.10754 0.09483 3.35335 -3.01725 -0.00941 -0.03131 -2.84307 -0.53858 0 0 0 0 0 0.04598 0.16759 0.0957 0 -0.51767 2.28461 -1.0874 -0.41686 0.46412 -2.80749
VAL_310 -8.44843 0.77521 2.63219 -0.28478 0.23841 0.06419 2.8907 -2.65876 -0.01506 -0.13055 -2.06661 -0.24385 0 0 0 0 0 0.03893 0.00652 0.20678 0 -0.71247 0 1.9342 -0.45205 0.43455 -5.79086
ASP_311 -5.90464 0.30661 6.63943 -0.23174 0.15314 0.74391 4.25785 -3.23683 -0.02117 -0.09696 -5.10732 -1.53105 0 0 -0.59298 0 0 -0.0631 0.00114 0 2.03227 -0.58989 0 -2.3716 -0.29632 0.25407 -5.65519
ALA_312 -5.59995 0.32646 3.2737 -0.02903 0.01325 0 2.45887 -2.4762 -0.01273 -0.06255 -1.8642 -0.47721 0 0 -0.68052 0 0 -0.03421 0 0 0 0.53393 0 1.8394 0.01843 0.25807 -2.51449
ALA_313 -4.39518 0.66007 2.4513 -0.02411 2e-05 0 1.51106 -1.85483 -0 -0 -1.48617 -0.32524 0 0 -0.59298 0 0 -0.05199 0 0 0 -0.21571 0 1.8394 -0.13786 0.45907 -2.16314
TYR_314 -4.79764 0.37813 2.4269 -0.66108 0.04888 0.37759 1.43356 -1.82721 -0.0228 -0.09828 -0.99709 -0.13359 0 0 0 0 0 0.03589 0.00179 0 2.02036 -0.30702 0.0002 1.2797 0.03574 0.40413 -0.40185
TYR_315 -6.27813 0.73129 2.66348 -0.60005 0.06615 0.33166 1.40044 -1.9475 -0.03748 -0.15181 -0.03567 -0.29839 0 0 0 0 0 -0.04214 0.00046 0 2.11462 -0.05616 0.00034 1.2797 0.26787 0.36752 -0.22379
GLY_316 -5.20359 1.01015 4.12659 -0.00176 0 0 2.15421 -2.43242 -0 -0 -2.45866 -0.37177 0 0 0 0 0 -0.0342 0 0 0 -1.52165 0 0.83697 0.24785 0.41645 -3.23182
ASN_317 -8.42472 1.06369 7.58721 -0.346 0.21622 0.61026 4.88819 -3.92336 -0.0356 -0.28431 -3.23745 -0.43314 0 0 -0.69352 -0.4139 0 -0.05209 0.04283 0 1.42162 -0.41784 0 -0.93687 0.53161 0.61832 -2.21883
ILE_318 -8.29009 1.21022 1.43306 -0.61762 0.4488 0.19819 1.97732 -1.95533 -0 -0 -0.64461 -0.05746 0 0 0 0 0 -0.27058 0.03457 1.22493 0 0.4374 0 0.73287 0.43816 0.82861 -2.87158
SER_319 -6.07914 0.81957 5.21121 -0.03674 3e-05 0.04678 2.80381 -2.56276 -0.03007 -0.19649 -1.78622 -0.44129 0 0 -0.69352 -0.4139 0 0.0937 0.00037 0.154 0 -0.30947 1.76089 -0.77834 -0.07819 0.52578 -1.98999
HIS_D_320 -8.44436 1.2516 5.24309 -0.76474 0.02493 0.90186 2.97178 -3.13912 -0.01752 -0.13634 -2.97818 -0.29176 0 0 -1.22761 0 0 -0.10576 0.05763 0 2.45113 0.11739 0 -0.45461 -0.38102 0.35243 -4.5692
PHE_321 -10.0955 2.03841 2.76901 -0.67298 0.07375 0.40211 2.09548 -2.61582 -0.0057 -0.07907 -2.39106 0.15232 0 0 0 0 0 -0.02261 0.08696 0 1.95449 -0.21587 0 1.0402 -0.39052 0.59518 -5.28127
VAL_322 -7.57901 1.05026 1.58174 -0.25918 0.15201 0.04822 1.23471 -2.18608 -0.02016 -0.1148 -0.96271 0.14461 0 0 0 0 0 0.12279 0.15726 0.12092 0 -0.39654 0 1.9342 -0.50647 0.99057 -4.48765
ASN_323 -5.68864 0.51011 5.63272 -0.17257 0.02027 0.2498 2.37479 -2.82829 -0 -0 -2.77747 -0.36791 0 0 0 -0.36541 0 0.31097 0.00631 0 1.91191 0.19937 0 -0.93687 -0.23379 0.89857 -1.25613
HIS_324 -6.89913 0.53179 4.57903 -0.95317 0.01158 1.3205 2.0488 -2.50472 -0.02376 -0.1642 -3.3586 -1.23756 0 0 -0.92821 0 0 0.15774 0.17843 0 3.3161 -0.02673 0 -0.45461 -0.17447 0.84965 -3.73153
SER_325 -6.64689 0.68039 6.69266 -0.02307 0 0.03946 2.95493 -3.0664 -0 -0.00021 -2.19383 -1.19959 0 0 -0.92554 0 0 0.22964 0.11912 2.38281 0 -0.56271 0.60049 -0.77834 -0.30434 0.86327 -1.13815
CYS:disulfide_326 -6.56541 0.49141 4.6954 -0.04657 0.01329 0.02265 1.43235 -2.19115 -0.05123 -0.31618 -0.94309 -0.3818 0 0 0 0 -0.58825 -0.05878 0.11241 0.4226 0 0.22944 0 3.6196 -0.37878 0.48071 -0.00137
ASP_327 -5.09855 0.74606 7.19135 -0.195 0.03606 0.63294 3.1495 -2.93153 -0.01874 -0.12559 -5.04914 -0.60617 0 0 -1.50537 -1.44829 0 0.21204 0.24253 0 2.54998 -0.44288 0 -2.3716 -0.21694 1.05572 -4.19361
PRO_328 -5.25496 0.82692 3.21959 -0.20259 0.0086 0.15242 0.63533 -1.41506 -0.00546 -0.02904 -0.32373 -0.04245 0 0 0 0 0 -0.00789 0.00433 0.67228 0 -0.99174 0 -2.4119 -0.28629 1.43606 -4.0156
ASN_329 -8.02335 0.38608 7.51481 -0.36665 0.10439 0.72311 4.85511 -3.71045 -0.02889 -0.23959 -3.71746 -1.34101 0 0 -1.76425 -0.92848 0 0.01149 0.16204 0 2.12881 -0.72705 0 -0.93687 -0.168 0.96197 -5.10423
LEU_330 -8.6096 0.96247 1.67622 -0.44985 0.17259 0.08738 1.40001 -2.17133 -0.00102 -0.01595 -0.38906 -0.04314 0 0 0 0 0 -0.01437 0.04001 0.87423 0 0.02272 0 0.18072 0.36556 0.76611 -5.1463
GLN_331 -6.01 0.68999 4.67378 -0.47185 0.15488 0.40487 2.75594 -2.53864 -0.01492 -0.05857 -3.04338 -0.63263 0 0 0 0 0 0.08833 0.02674 0 3.78707 -0.02889 0 -0.18838 0.12959 0.56235 0.28628
VAL_332 -5.27525 0.95005 0.29014 -0.31533 0.19883 0.06918 0.49468 -1.21538 -0.00709 -0.06821 -0.6562 -0.46977 0 0 0 0 0 -0.04018 0.02527 0.75343 0 -0.46043 0 1.9342 -0.15012 0.84478 -3.09739
TYR_333 -9.48475 0.93367 3.4928 -0.56856 0.09414 0.29201 2.88134 -2.8825 -0.01492 -0.05857 -2.47205 -0.21446 0 0 -0.43438 0 0 -0.00114 0.00727 0 1.96881 -0.41325 0.12388 1.2797 -0.23976 0.80081 -4.90991
ASN_334 -5.10306 0.30444 2.83734 -0.18849 0.00642 0.28539 1.27396 -1.61305 -0.0166 -0.05811 -1.777 -0.55606 0 0 0 0 0 0.05754 0.001 0 2.9008 -0.46447 0 -0.93687 -0.25977 0.41422 -2.89237
VAL_335 -8.46281 1.26274 2.49065 -0.28547 0.27189 0.06094 2.22411 -2.45614 -0.0098 -0.09881 -3.19847 -0.16634 0 0 0 0 0 -0.04967 0.01584 0.22525 0 -0.68754 0 1.9342 -0.30048 0.59051 -6.6394
PHE_336 -10.9906 1.73882 2.6203 -0.68959 0.11179 0.39985 2.38172 -2.67854 -0.02733 -0.12569 -2.75345 0.13597 0 0 0 0 0 -0.07998 0.07048 0 2.28722 -0.18625 0 1.0402 -0.09346 0.88205 -5.9565
ILE_337 -8.32784 1.24163 3.7014 -0.45846 0.38607 0.07835 1.20822 -2.62261 -0.00344 -0.01281 0.62641 0.04791 0 0 -0.41198 0 0 0.05222 0.50733 0.41908 0 -0.20713 0 0.73287 0.67445 1.01464 -1.35368
ASP_338 -5.34473 0.87893 5.53072 -0.11747 0.00843 0.35767 2.08924 -2.5828 -0.02223 -0.26192 -5.3406 -0.49248 0 0 -0.94435 -0.37714 0 0.00071 0.00282 0 3.17041 -0.25339 0 -2.3716 0.27321 0.87209 -4.92449
ASN_339 -7.0621 0.55879 5.59706 -0.3209 0.03879 0.65614 2.70056 -2.99489 -0.04965 -0.55048 -0.47756 -0.73613 0 0 -0.83155 0 0 -0.06203 0.01551 0 3.34685 -0.69692 0 -0.93687 -0.04506 0.69301 -1.15744
LEU_340 -4.52839 0.54813 1.62658 -0.50385 0.21931 0.14911 0.72912 -1.40228 -9e-05 -0.00294 0.49262 0.05732 0 0 0 0 0 -0.03876 0.02194 0.20104 0 -0.09068 0 0.18072 -0.01457 0.6279 -1.7278
ASP_341 -4.98595 0.32093 7.30811 -0.21912 0.1091 0.68486 4.11404 -3.08825 -0 -0 -5.99035 -1.37291 0 0 -0.73429 -1.74526 0 0.03181 0.01628 0 2.42457 -0.70016 0 -2.3716 -0.26268 0.59529 -5.86557
GLU_342 -5.33689 0.76939 4.23239 -0.44917 0.16527 1.37473 1.94836 -2.09976 -0.03884 -0.24251 -0.06103 -3.05993 0 0 0 0 0 -0.16872 0.04893 0 3.57563 -0.24715 0 -2.7348 -0.12149 0.55808 -1.88752
ARG_343 -7.47314 0.66369 6.6094 -1.19238 0.38739 0.91336 2.89103 -2.71536 -0.04152 -0.25246 -5.19725 0.46258 0 0 -0.73429 -2.2618 0 -0.04741 0.15927 3.64837 0 -0.04383 0 -1.2888 -0.38485 0.62058 -5.27742
LEU_344 -7.23058 0.8841 2.18317 -0.53288 0.3328 0.18913 1.89174 -1.96755 -0 -0 -1.31209 0.03618 0 0 0 0 0 -0.01295 0.09658 0.66582 0 0.24997 0 0.18072 1.2611 1.76755 -1.31717
PRO_345 -6.93764 1.06595 2.86958 -0.18523 0.00107 0.13044 0.78119 -1.34883 -0.01022 -0.13273 -0.84818 0.11073 0 0 0 0 0 0.01189 0.04638 0.95284 0 -1.10641 0 -2.4119 1.15393 1.67831 -4.17883
ARG_346 -7.83589 0.60674 7.12825 -0.47721 0.05882 0.23465 4.09088 -3.32164 -0 -0 -5.06013 0.52336 0 0 0 -1.58434 0 0.00537 0.37703 2.50455 0 -0.13255 0 -1.2888 -0.55334 0.82595 -3.89828
ILE_347 -8.68841 1.36657 2.17371 -0.53634 0.52194 0.15163 2.77299 -2.20188 -0.00197 -0.00537 -2.20231 -0.22558 0 0 -0.81516 0 0 -0.00164 0.34582 0.32061 0 -0.25998 0 0.73287 -0.17287 0.95296 -5.77242
ALA_348 -6.00925 0.89354 1.82419 -0.02616 0.00111 0 2.25091 -2.07876 -0.00216 -0.00596 -2.30709 -0.3774 0 0 0 0 0 -0.04237 0 0 0 0.60964 0 1.8394 0.35506 0.60018 -2.47511
PHE_349 -11.733 1.72081 3.29889 -0.55904 0.02429 0.25701 3.32578 -3.03552 -0.00246 -0.00803 -3.72321 0.053 0 0 0 0 0 -0.03834 0.00465 0 2.27474 -0.15994 0 1.0402 0.27528 0.8015 -6.18336
PHE_350 -11.4096 1.40021 3.04024 -0.57143 0.1034 0.30126 3.04076 -3.19249 -0.00216 -0.00596 -2.99822 0.06951 0 0 0 0 0 0.0429 0.00296 0 1.98189 -0.3199 0 1.0402 -0.24374 0.78925 -6.93091
ALA_351 -6.42092 0.35095 3.24531 -0.02554 0.00017 0 3.16216 -2.79318 -0 -0 -3.0486 -0.24618 0 0 0 0 0 -0.05326 0 0 0 -0.05277 0 1.8394 -0.63938 0.40992 -4.27192
THR_352 -5.19972 0.65886 3.71986 -0.13588 0.13072 0.07853 1.17395 -2.13133 -0.01212 -0.03145 -1.24554 -1.02647 0 0 0 0 0 -0.02622 0.06148 0.05505 0 -0.43052 2.25471 -1.0874 -0.69872 0.57766 -3.31455
ARG_353 -6.23728 0.41162 7.58984 -0.62551 0.14625 0.44385 2.81403 -3.16633 -0.03644 -0.27308 -3.53311 -0.16681 0 0 0 -1.5935 0 0.03193 0.3153 2.17559 0 -0.07337 0 -1.2888 -0.13637 1.10408 -2.0981
THR_354 -3.97606 0.49469 2.80531 -0.1561 0.05304 0.05857 0.64972 -1.61848 -0.01419 -0.08447 -1.00986 -0.13133 0 0 0 0 0 -0.07269 0.01228 0.04213 0 0.04831 2.29983 -1.0874 -0.08648 1.01292 -0.76026
ILE_355 -9.21512 1.36928 3.90946 -0.48146 0.31917 0.10767 3.14752 -2.82838 -0.00129 -0.00554 -2.88864 0.05856 0 0 0 0 0 -0.03793 0.06637 0.41945 0 -0.65519 0 0.73287 -0.44438 0.7111 -5.71649
ARG_356 -6.0941 0.4857 6.57285 -0.84898 0.27334 0.67368 2.74119 -3.01033 -0.01607 -0.11488 -3.23381 0.35085 0 0 -1.10321 0 0 0.02604 0.24731 2.34989 0 -0.05383 0 -1.2888 -0.39867 0.86899 -1.57283
ALA_357 -4.11632 0.30585 2.69162 -0.02508 0.00027 0 1.09203 -1.8187 -0 -0 -0.78158 -0.27103 0 0 -0.61655 0 0 -0.06958 0 0 0 0.00964 0 1.8394 -0.56907 0.57527 -1.75383
GLY_358 -2.80074 0.0728 3.10614 -7e-05 0 0 1.29288 -1.54802 -0 -0 -1.26464 -0.38184 0 0 0 0 0 -0.16427 0 0 0 -1.50852 0 0.83697 -0.871 0.27364 -2.95667
GLU_359 -7.78165 0.75394 9.88125 -0.27052 0.03925 0.29959 4.60206 -4.13899 -0.02275 -0.14156 -6.088 -0.18992 0 0 -0.48666 -1.82892 0 -0.01767 0.0201 0 3.58848 -0.0096 0 -2.7348 -0.58266 0.24932 -4.85971
GLU_360 -5.13081 0.27963 5.20365 -0.21962 0.02687 0.27673 2.50427 -2.37877 -0.02117 -0.18521 -3.6128 -0.42131 0 0 -0.73789 -1.98978 0 0.08126 0.0759 0 3.37885 -0.01087 0 -2.7348 -0.39651 0.37255 -5.63982
LEU_361 -8.70333 1.42903 1.55757 -0.48339 0.34868 0.09585 2.02689 -2.19623 -0.00285 -0.0363 -2.23215 0.14855 0 0 0 0 0 0.04255 0.09066 1.06449 0 -0.3785 0 0.18072 -0.29897 0.79333 -6.5534
THR_362 -7.4859 0.72606 5.75673 -0.107 0.06298 0.08139 3.40959 -3.10406 -0.01331 -0.14324 -3.20329 -0.55535 0 0 -1.73437 0 0 -0.00538 0.01737 0.10013 0 -0.45746 2.30818 -1.0874 -0.30176 0.95102 -4.78508
PHE_363 -10.0288 1.16794 3.14816 -0.75574 0.3769 0.40746 2.94843 -2.76957 -0 -0 -2.15229 -0.26788 0 0 0 0 0 0.04685 0.20455 0 5.22332 -0.54133 0 1.0402 -0.22651 0.97838 -1.19988
ASP_364 -3.26241 0.24894 2.87184 -0.23131 0.0978 0.77882 1.13636 -1.41017 -0 -0 -1.13573 -3.5438 0 0 0 0 0 -0.0284 0.30976 0 2.9247 -0.4564 0 -2.3716 -0.26867 0.91908 -3.42119
TYR_365 -7.55445 0.79295 1.16564 -0.58457 0.45656 0.32028 1.61351 -1.69558 -0 -0 -0.02304 -0.50904 0 0 0 0 0 -0.01842 0.17118 0 4.07033 0.13806 0.00424 1.2797 -0.02799 0.81865 0.41799
ASN_366 -6.02724 0.5651 4.50374 -0.31361 0.02564 0.63022 1.67207 -2.4337 -0.02164 -0.16369 -0.56506 -1.06196 0 0 0 -0.84908 0 4.11444 0.22062 0 2.58352 -0.70369 0 -0.93687 0.21444 15.4837 16.937
MET_367 -4.06362 0.63001 3.16891 -0.60147 0.24668 0.23944 0.7773 -1.72985 -0.01512 -0.13416 0.42194 -0.41405 0 0 0 0 0 -0.04495 0.04217 1.94612 0 0.30488 0 0.60916 2.10898 15.4359 18.9282
GLN_368 -3.20805 0.30381 3.06363 -0.66466 0.1243 0.44351 0.83124 -1.50971 -0 -0 -0.96587 -0.30645 0 0 -0.97059 0 0 0.08806 0.26289 0 2.56718 0.04697 0 -0.18838 2.62722 1.01439 3.55948
VAL_369 -6.85218 1.27285 1.54725 -0.29082 0.32903 0.06006 1.64463 -1.75687 -0.02164 -0.16369 -0.67087 0.30974 0 0 -1.8417 0 0 0.10676 0.00313 0.16334 0 -0.27493 0 1.9342 0.27937 1.32678 -2.89553
ASP_370 -3.41515 0.83021 3.88236 -0.22086 0.09294 0.69923 1.89855 -1.80595 -3e-05 -9e-05 -1.70535 -1.43585 0 0 -0.74063 0 0 -0.03833 0.00422 0 2.27656 -0.41303 0 -2.3716 -0.09533 1.63945 -0.91869
PRO_371 -4.71148 0.91138 2.92929 -0.07883 0 0.04795 1.38898 -1.24018 -0 -0 0.22522 0.57715 0 0 0 0 0 -0.22503 0.05575 0.34695 0 -0.80489 0 -2.4119 0.31113 1.12109 -1.55741
VAL_372 -2.9028 0.56387 2.65087 -0.37398 0.28863 0.09326 0.98699 -1.34161 -0 -0 -1.57516 -0.21736 0 0 -0.74063 0 0 -0.24063 0.03786 0.57197 0 0.40398 0 1.9342 0.3879 0.4396 0.96698
ASP_373 -3.75156 0.54004 4.75309 -0.21232 0.05403 0.68796 2.304 -2.09447 -0.01347 -0.08251 -2.52157 -1.27623 0 0 0 -0.80591 0 -0.06263 0.09896 0 1.85744 -0.84916 0 -2.3716 0.31824 0.31084 -3.11681
MET_374 -9.00661 0.55693 7.89588 -0.36187 0.08214 0.16456 3.08411 -3.40474 -0.02888 -0.16441 -1.66387 -0.2237 0 0 -0.77658 0 0 0.4743 0.23932 2.31059 0 0.03083 0 0.60916 0.27332 0.49286 0.58334
GLU_375 -6.99843 0.75363 7.81988 -0.3959 0.06005 0.82406 2.10506 -3.21501 -0.00394 -0.0571 -3.02284 -0.53711 0 0 0 -0.42228 0 -0.03545 0.21099 0 3.70584 -0.36265 0 -2.7348 -0.22934 0.79549 -1.73984
SER_376 -4.4438 0.45486 4.49221 -0.03606 0.00592 0.06363 1.2423 -2.1062 -0.00059 -0.02214 -1.78207 -0.77792 0 0 -0.44943 -0.42117 0 -0.06234 0.01857 0.35704 0 -0.21662 1.12693 -0.77834 -0.60522 0.81643 -3.12401
THR_377 -4.52356 0.44949 5.04436 -0.2003 0.0924 0.07421 2.3582 -2.21298 -0.00059 -0.02214 -1.70664 -0.72922 0 0 -1.22033 0 0 0.01576 0.00768 0.08501 0 0.0054 4.10602 -1.0874 -0.23014 0.53173 0.83693
ARG_378 -4.1578 0.41439 4.46929 -0.88363 0.18204 0.62428 1.15723 -1.97023 -0.04314 -0.25834 -0.78487 -0.09749 0 0 -0.44375 0 0 0.04731 0.00089 1.74009 0 -0.22774 0 -1.2888 -0.05645 0.41461 -1.16211
MET_379 -3.9984 0.35063 1.48341 -0.37266 0.18577 0.26519 0.54881 -1.07985 -0 -0 0.12555 -0.3624 0 0 0 0 0 -0.02771 0.11869 2.77135 0 0.17639 0 0.60916 0.29668 0.44542 1.53603
ASP_380 -2.19524 0.14108 3.30547 -0.25216 0.1294 0.84998 0.75202 -1.31946 -0 -0 -0.44111 -3.61138 0 0 0 0 0 -0.06264 0.1627 0 2.43711 -0.38079 0 -2.3716 0.03213 0.48957 -2.33494
SER_381 -2.52426 0.15085 3.54174 -0.03046 0.00033 0.05555 1.55225 -1.64136 -0.01654 -0.12742 -0.96814 -0.88153 0 0 0 0 0 0.08067 0.00507 0.14545 0 -0.11789 0.63507 -0.77834 -0.11887 0.44688 -0.59094
ASN_382 -4.40475 0.64804 3.49912 -0.19186 0.0453 0.29201 1.34535 -1.92808 -0.0202 -0.08601 -0.96345 -0.27569 0 0 0 0 0 0.04157 0.00072 0 1.45235 0.19269 0 -0.93687 0.19376 0.6201 -0.4759
PHE_383 -5.5452 0.52367 4.04589 -0.93751 0.09083 0.3183 1.45841 -2.246 -0.00062 -0.01159 -1.25857 -0.0135 0 0 0 0 0 0.12181 0.02839 0 1.76886 -0.57087 0 1.0402 0.17745 0.64096 -0.36907
GLY_384 -3.75159 0.40612 4.22361 -5e-05 0 0 1.68879 -2.15965 -0.00228 -0.03349 -1.92325 -0.37479 0 0 0 0 0 0.16816 0 0 0 0.54793 0 0.83697 0.94829 0.25363 0.82837
LEU_385 -6.2129 0.80583 4.23817 -0.70649 0.1969 0.26168 1.91888 -2.45347 -0 -0 -0.86139 0.12151 0 0 0 0 0 -0.04284 0.00921 0.83813 0 -0.17171 0 0.18072 0.7459 0.39858 -0.73328
ALA_386 -4.20449 0.50723 2.48622 -0.02449 0 0 1.37295 -1.83184 -0.00816 -0.1019 -1.29232 -0.37184 0 0 0 0 0 -0.08475 0 0 0 -0.3105 0 1.8394 -0.37596 0.48142 -1.91904
GLY_387 -3.96634 0.5895 4.04548 -6e-05 0 0 2.07445 -2.0242 -0.02183 -0.10097 -2.82305 -0.35159 0 0 0 0 0 -0.06156 0 0 0 0.73312 0 0.83697 -0.10269 0.56887 -0.60388
LEU_388 -7.33647 1.092 4.93692 -0.44081 0.14218 0.10645 3.08319 -2.70333 -0 -0 -2.09519 0.22702 0 0 0 0 0 0.12563 0.01002 0.3664 0 -0.2494 0 0.18072 1.26966 1.7013 0.41629
PRO_389 -2.90855 0.96991 2.39245 -0.07979 0 0.04788 0.59211 -0.99973 -0 -0 -0.41924 0.58943 0 0 0 0 0 -0.09098 0.00138 0.49318 0 -0.46506 0 -2.4119 0.79054 1.58239 0.08402
GLY_390 -2.79387 0.29426 2.61905 -5e-05 0 0 1.27556 -1.40875 -0 -0 -1.67107 -0.39372 0 0 0 0 0 -0.09992 0 0 0 0.36285 0 0.83697 -0.11492 0.5028 -0.5908
SER_391 -4.04662 0.76679 5.6055 -0.03067 0.00015 0.05698 2.84935 -2.30783 -0.07191 -0.25828 -2.17196 -0.99045 0 0 -1.01442 0 0 0.10385 0.01838 0.19354 0 -0.28011 0.62688 -0.77834 0.4395 1.04697 -0.24269
PRO_392 -1.93963 0.39913 1.29743 -0.10201 0.00251 0.06401 0.28359 -0.46328 -0 -0 0.43683 0.68213 0 0 0 0 0 -0.02251 0.01419 0.34919 0 -0.09612 0 -2.4119 0.37999 0.9529 -0.17355
LYS_393 -5.2445 0.60812 4.94277 -0.32996 0.04244 0.201 2.28564 -2.09448 -0 -0 -1.17977 -0.31615 0 0 -0.823 0 0 0.03919 0.03773 1.95848 0 0.1199 0 -1.5107 0.97251 0.23195 -0.05885
LYS_394 -6.7995 0.66605 6.76912 -0.50651 0.14023 0.44862 2.8293 -2.55673 -0.05036 -0.16299 -3.61697 0.22063 0 0 -0.19142 0 0 -0.0085 0.34926 2.28907 0 -0.07997 0 -1.5107 0.91134 0.51059 -0.34943
ARG_395 -11.7574 1.30684 8.31191 -0.65717 0.132 0.38313 2.85494 -3.87466 -0.00176 -0.02261 -1.21642 0.30935 0 0 -0.12818 0 0 0.28452 0.21409 2.74732 0 0.09149 0 -1.2888 -0.15912 1.47011 -1.00046
VAL_396 -3.37215 0.131 2.5828 -0.32308 0.30007 0.07458 1.32043 -1.3345 -0 -0 1.00434 -0.05362 0 0 0 0 0 0.02322 0.00088 0.24225 0 -0.05799 0 1.9342 -0.13864 1.274 3.6078
ARG_397 -5.76787 0.77521 2.9343 -0.47893 0.08858 0.28977 0.67524 -1.39665 -0 -0 0.45044 0.05679 0 0 0 0 0 -0.02396 0.0028 1.99844 0 -0.09957 0 -1.2888 -0.2396 0.61516 -1.40864
ILE_398 -8.46459 1.3614 3.55702 -0.73521 0.55407 0.29453 2.14568 -2.4597 -0 -0 -0.95681 0.0568 0 0 0 0 0 0.27432 0.06691 2.20131 0 0.11185 0 0.73287 0.89869 1.35186 0.991
GLU_399 -7.95427 1.06555 9.37182 -0.3832 0.14813 1.03247 3.26543 -3.60926 -0 -0 -4.49548 -0.05754 0 0 -0.44943 -0.42117 0 -0.09949 0.42854 0 4.71409 0.08813 0 -2.7348 1.10445 1.29077 2.30474
CYS_400 -5.07578 0.37157 3.63297 -0.08524 0.00239 0.06638 1.08401 -1.58167 -0.02549 -0.18622 -0.93747 0.09377 0 0 0 0 0 0.10913 0.12049 0.9287 0 0.07849 0 3.6196 -0.10671 0.52782 2.63673
LYS_401 -3.93244 0.09831 4.85061 -0.33221 0.03349 0.13044 2.11895 -1.94124 -0.05842 -0.2027 -3.48903 0.15822 0 0 -1.39453 0 0 -0.00475 0.07457 1.96663 0 -0.01173 0 -1.5107 -0.23867 0.39997 -3.28523
CYS_402 -6.48437 0.43199 3.38617 -0.08424 0 0.05574 0.74726 -1.61555 -0.02552 -0.09867 -1.09181 -0.1525 0 0 0 0 0 0.06904 0.00349 0.23309 0 -0.44282 0 3.6196 -0.19806 0.35425 -1.29288
GLY_403 -3.75277 0.39783 4.17589 -0.00035 0 0 1.91197 -2.02714 -0 -0 -2.01095 -0.17696 0 0 0 0 0 -0.01239 0 0 0 -0.20357 0 0.83697 -0.04632 0.29896 -0.60882
THR_404 -5.05218 0.86701 4.89713 -0.20631 0.41481 0.08939 1.69656 -2.28866 -0 -0 0.27346 -0.87063 0 0 0 0 0 -0.01612 0.01862 0.33299 0 1.28491 2.28825 -1.0874 1.36856 0.37717 4.38756
GLU_405 -4.05059 0.6133 5.60486 -0.32454 0.07202 0.44735 2.82481 -2.39878 -0.00726 -0.02286 -2.53263 -0.50078 0 0 -0.99086 0 0 0.33213 0.00969 0 3.78198 -0.29013 0 -2.7348 1.0672 0.50374 1.40385
SER_406 -2.73638 0.28207 2.38945 -0.03138 0.0104 0.02859 0.43073 -1.18847 -0 -0 -0.02582 -0.25243 0 0 0 0 0 0.52794 0.00029 0.23449 0 0.36216 0.60004 -0.77834 0.19896 0.75985 0.81213
CYS:disulfide_407 -6.70807 0.75889 4.94751 -0.06323 0.00119 0.04366 1.68351 -2.48626 -0 -0 -1.34937 -0.33738 0 0 0 0 -0.58825 -0.00315 0.20427 0.47321 0 0.04421 0 3.6196 0.27353 0.9223 1.43618
ARG_408 -4.41576 0.31336 4.87079 -0.65558 0.14918 0.41232 1.7673 -2.04349 -0.0189 -0.10942 -2.02638 0.35248 0 0 0 -0.75523 0 0.07817 0.29442 1.94289 0 0.02568 0 -1.2888 -0.15067 0.90685 -0.35077
LYS_409 -4.86439 0.39905 5.1145 -0.43881 0.07254 0.24993 1.01817 -2.19764 -0.01969 -0.14403 -1.31992 -0.2801 0 0 0 0 0 0.00503 0.01044 1.49447 0 0.40564 0 -1.5107 0.5849 0.7714 -0.64921
TYR_410 -9.75456 1.28969 3.60945 -0.74712 0.14264 0.10789 2.46628 -2.42302 -0.01512 -0.13416 0.26339 -0.27607 0 0 -0.87111 -0.84908 0 -0.06857 0.01381 0 2.54269 0.04448 0.02996 1.2797 0.31409 0.71755 -2.31717
LEU_411 -4.27333 1.04049 1.47697 -0.55622 0.32815 0.18949 0.7266 -1.1805 -0 -0 -0.21967 -0.00332 0 0 0 0 0 0.11798 0.01623 0.17666 0 0.65132 0 0.18072 0.07978 1.22195 -0.02669
PHE:CtermProteinFull_412 -5.12042 0.90398 5.69122 -0.92003 0.15745 0.92783 1.93335 -2.334 -0.0189 -0.10942 -2.7111 -0.30463 0 0 0 0 0 0 0.18713 0 2.65103 0 0 1.0402 0.27543 1.16847 3.41759
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

