REMARK ID 305 DOMAINID 452 MODEL 1 T0982
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 186.274 tmscore: 0.39226 1xn5A_207 prob: 99.83 ident: 22.38
SSBOND     CYS A   89    CYS A  110                                       2.04  
ATOM      1  N   MET A   1      38.430  10.716  -2.811  1.00  3.890          N  
ATOM      2  CA  MET A   1      37.557  11.289  -1.790  1.00  3.890          C  
ATOM      3  C   MET A   1      38.295  12.396  -1.028  1.00  3.890          C  
ATOM      4  O   MET A   1      39.518  12.476  -1.142  1.00  3.890          O  
ATOM      5  CB  MET A   1      37.093  10.176  -0.834  1.00  5.450          C  
ATOM      6  CG  MET A   1      36.281   9.060  -1.494  1.00  5.450          C  
ATOM      7  SD  MET A   1      34.739   9.661  -2.235  1.00  5.450          S  
ATOM      8  CE  MET A   1      33.715  10.021  -0.804  1.00  5.450          C  
ATOM      9 1H   MET A   1      37.899  10.092  -3.403  1.00  4.670          H  
ATOM     10 2H   MET A   1      38.821  11.459  -3.374  1.00  4.670          H  
ATOM     11 3H   MET A   1      39.181  10.205  -2.367  1.00  4.670          H  
ATOM     12  HA  MET A   1      36.699  11.705  -2.301  1.00  4.670          H  
ATOM     13 1HB  MET A   1      37.976   9.702  -0.402  1.00  6.540          H  
ATOM     14 2HB  MET A   1      36.534  10.573  -0.006  1.00  6.540          H  
ATOM     15 1HG  MET A   1      36.866   8.563  -2.265  1.00  6.540          H  
ATOM     16 2HG  MET A   1      36.024   8.314  -0.739  1.00  6.540          H  
ATOM     17 1HE  MET A   1      32.745  10.389  -1.140  1.00  6.540          H  
ATOM     18 2HE  MET A   1      33.571   9.109  -0.221  1.00  6.540          H  
ATOM     19 3HE  MET A   1      34.185  10.773  -0.185  1.00  6.540          H  
ATOM     20  N   PRO A   2      37.596  13.298  -0.302  1.00  3.890          N  
ATOM     21  CA  PRO A   2      38.180  14.327   0.538  1.00  3.890          C  
ATOM     22  C   PRO A   2      39.031  13.675   1.609  1.00  3.890          C  
ATOM     23  O   PRO A   2      38.710  12.574   2.052  1.00  3.890          O  
ATOM     24  CB  PRO A   2      36.955  15.027   1.138  1.00  5.830          C  
ATOM     25  CG  PRO A   2      35.831  14.745   0.168  1.00  5.830          C  
ATOM     26  CD  PRO A   2      36.106  13.356  -0.352  1.00  5.830          C  
ATOM     27  HA  PRO A   2      38.780  15.015  -0.079  1.00  4.670          H  
ATOM     28 1HB  PRO A   2      36.763  14.630   2.148  1.00  7.000          H  
ATOM     29 2HB  PRO A   2      37.157  16.102   1.253  1.00  7.000          H  
ATOM     30 1HG  PRO A   2      34.860  14.818   0.682  1.00  7.000          H  
ATOM     31 2HG  PRO A   2      35.824  15.501  -0.631  1.00  7.000          H  
ATOM     32 1HD  PRO A   2      35.660  12.625   0.328  1.00  7.000          H  
ATOM     33 2HD  PRO A   2      35.702  13.301  -1.363  1.00  7.000          H  
ATOM     34  N   ASP A   3      40.098  14.350   2.028  1.00  3.890          N  
ATOM     35  CA  ASP A   3      40.995  13.864   3.081  1.00  3.890          C  
ATOM     36  C   ASP A   3      40.253  13.287   4.300  1.00  3.890          C  
ATOM     37  O   ASP A   3      40.579  12.204   4.791  1.00  3.890          O  
ATOM     38  CB  ASP A   3      41.961  14.982   3.491  1.00  5.450          C  
ATOM     39  CG  ASP A   3      41.294  16.305   3.987  1.00  5.450          C  
ATOM     40  OD1 ASP A   3      40.100  16.320   4.236  1.00  5.450          O  
ATOM     41  OD2 ASP A   3      41.989  17.268   4.117  1.00  5.450          O  
ATOM     42  H   ASP A   3      40.294  15.249   1.608  1.00  4.670          H  
ATOM     43  HA  ASP A   3      41.594  13.058   2.657  1.00  4.670          H  
ATOM     44 1HB  ASP A   3      42.602  14.599   4.273  1.00  6.540          H  
ATOM     45 2HB  ASP A   3      42.605  15.221   2.645  1.00  6.540          H  
ATOM     46  N   GLY A   4      39.261  14.031   4.781  1.00  3.890          N  
ATOM     47  CA  GLY A   4      38.444  13.674   5.932  1.00  3.890          C  
ATOM     48  C   GLY A   4      38.959  14.262   7.244  1.00  3.890          C  
ATOM     49  O   GLY A   4      38.402  13.994   8.308  1.00  3.890          O  
ATOM     50  H   GLY A   4      39.119  14.924   4.319  1.00  4.670          H  
ATOM     51 1HA  GLY A   4      37.424  14.013   5.757  1.00  4.670          H  
ATOM     52 2HA  GLY A   4      38.402  12.589   6.013  1.00  4.670          H  
ATOM     53  N   TYR A   5      39.965  15.128   7.184  1.00  3.890          N  
ATOM     54  CA  TYR A   5      40.524  15.696   8.409  1.00  3.890          C  
ATOM     55  C   TYR A   5      39.561  16.618   9.134  1.00  3.890          C  
ATOM     56  O   TYR A   5      39.628  16.752  10.354  1.00  3.890          O  
ATOM     57  CB  TYR A   5      41.836  16.438   8.142  1.00  5.450          C  
ATOM     58  CG  TYR A   5      43.013  15.523   7.867  1.00  5.450          C  
ATOM     59  CD1 TYR A   5      43.672  15.588   6.661  1.00  5.450          C  
ATOM     60  CD2 TYR A   5      43.424  14.606   8.828  1.00  5.450          C  
ATOM     61  CE1 TYR A   5      44.733  14.748   6.401  1.00  5.450          C  
ATOM     62  CE2 TYR A   5      44.485  13.765   8.569  1.00  5.450          C  
ATOM     63  CZ  TYR A   5      45.138  13.835   7.359  1.00  5.450          C  
ATOM     64  OH  TYR A   5      46.196  12.997   7.096  1.00  5.450          O  
ATOM     65  H   TYR A   5      40.360  15.359   6.274  1.00  4.670          H  
ATOM     66  HA  TYR A   5      40.735  14.871   9.087  1.00  4.670          H  
ATOM     67 1HB  TYR A   5      41.707  17.096   7.278  1.00  6.540          H  
ATOM     68 2HB  TYR A   5      42.081  17.064   8.998  1.00  6.540          H  
ATOM     69  HD1 TYR A   5      43.357  16.306   5.910  1.00  6.540          H  
ATOM     70  HD2 TYR A   5      42.910  14.547   9.787  1.00  6.540          H  
ATOM     71  HE1 TYR A   5      45.251  14.806   5.444  1.00  6.540          H  
ATOM     72  HE2 TYR A   5      44.806  13.046   9.323  1.00  6.540          H  
ATOM     73  HH  TYR A   5      46.349  12.426   7.853  1.00  6.540          H  
ATOM     74  N   LEU A   6      38.648  17.248   8.405  1.00  3.890          N  
ATOM     75  CA  LEU A   6      37.690  18.138   9.030  1.00  3.890          C  
ATOM     76  C   LEU A   6      36.378  17.423   9.359  1.00  3.890          C  
ATOM     77  O   LEU A   6      35.392  18.069   9.717  1.00  3.890          O  
ATOM     78  CB  LEU A   6      37.415  19.328   8.104  1.00  5.450          C  
ATOM     79  CG  LEU A   6      38.645  20.222   7.735  1.00  5.450          C  
ATOM     80  CD1 LEU A   6      38.191  21.289   6.750  1.00  5.450          C  
ATOM     81  CD2 LEU A   6      39.251  20.864   8.990  1.00  5.450          C  
ATOM     82  H   LEU A   6      38.631  17.156   7.397  1.00  4.670          H  
ATOM     83  HA  LEU A   6      38.102  18.491   9.971  1.00  4.670          H  
ATOM     84 1HB  LEU A   6      36.992  18.947   7.177  1.00  6.540          H  
ATOM     85 2HB  LEU A   6      36.672  19.968   8.579  1.00  6.540          H  
ATOM     86  HG  LEU A   6      39.405  19.611   7.245  1.00  6.540          H  
ATOM     87 1HD1 LEU A   6      39.042  21.910   6.466  1.00  6.540          H  
ATOM     88 2HD1 LEU A   6      37.780  20.812   5.860  1.00  6.540          H  
ATOM     89 3HD1 LEU A   6      37.427  21.912   7.214  1.00  6.540          H  
ATOM     90 1HD2 LEU A   6      40.100  21.484   8.702  1.00  6.540          H  
ATOM     91 2HD2 LEU A   6      38.501  21.485   9.482  1.00  6.540          H  
ATOM     92 3HD2 LEU A   6      39.596  20.100   9.680  1.00  6.540          H  
ATOM     93  N   LYS A   7      36.319  16.101   9.163  1.00  3.890          N  
ATOM     94  CA  LYS A   7      35.099  15.367   9.461  1.00  3.890          C  
ATOM     95  C   LYS A   7      34.797  15.434  10.949  1.00  3.890          C  
ATOM     96  O   LYS A   7      35.677  15.214  11.782  1.00  3.890          O  
ATOM     97  CB  LYS A   7      35.204  13.910   9.005  1.00  5.450          C  
ATOM     98  CG  LYS A   7      33.920  13.093   9.209  1.00  5.450          C  
ATOM     99  CD  LYS A   7      34.047  11.684   8.647  1.00  5.450          C  
ATOM    100  CE  LYS A   7      32.764  10.889   8.875  1.00  5.450          C  
ATOM    101  NZ  LYS A   7      32.860   9.504   8.328  1.00  5.450          N  
ATOM    102  H   LYS A   7      37.143  15.572   8.869  1.00  4.670          H  
ATOM    103  HA  LYS A   7      34.271  15.839   8.933  1.00  4.670          H  
ATOM    104 1HB  LYS A   7      35.468  13.880   7.949  1.00  6.540          H  
ATOM    105 2HB  LYS A   7      36.010  13.420   9.554  1.00  6.540          H  
ATOM    106 1HG  LYS A   7      33.701  13.016  10.277  1.00  6.540          H  
ATOM    107 2HG  LYS A   7      33.087  13.599   8.724  1.00  6.540          H  
ATOM    108 1HD  LYS A   7      34.255  11.732   7.577  1.00  6.540          H  
ATOM    109 2HD  LYS A   7      34.875  11.175   9.140  1.00  6.540          H  
ATOM    110 1HE  LYS A   7      32.565  10.834   9.946  1.00  6.540          H  
ATOM    111 2HE  LYS A   7      31.935  11.403   8.390  1.00  6.540          H  
ATOM    112 1HZ  LYS A   7      31.992   9.013   8.499  1.00  6.540          H  
ATOM    113 2HZ  LYS A   7      33.031   9.544   7.333  1.00  6.540          H  
ATOM    114 3HZ  LYS A   7      33.618   9.012   8.780  1.00  6.540          H  
ATOM    115  N   LEU A   8      33.547  15.699  11.295  1.00  3.890          N  
ATOM    116  CA  LEU A   8      33.191  15.753  12.697  1.00  3.890          C  
ATOM    117  C   LEU A   8      32.608  14.403  13.129  1.00  3.890          C  
ATOM    118  O   LEU A   8      31.856  13.800  12.368  1.00  3.890          O  
ATOM    119  CB  LEU A   8      32.205  16.905  12.901  1.00  5.450          C  
ATOM    120  CG  LEU A   8      32.752  18.309  12.477  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      31.652  19.312  12.615  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      33.963  18.711  13.336  1.00  5.450          C  
ATOM    123  H   LEU A   8      32.857  15.876  10.579  1.00  4.670          H  
ATOM    124  HA  LEU A   8      34.096  15.952  13.246  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      31.308  16.706  12.310  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      31.916  16.959  13.947  1.00  6.540          H  
ATOM    127  HG  LEU A   8      33.058  18.283  11.428  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      32.010  20.291  12.303  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      30.834  19.010  11.974  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      31.318  19.360  13.650  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      34.312  19.693  13.016  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      33.676  18.753  14.384  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      34.776  18.003  13.211  1.00  6.540          H  
ATOM    134  N   PRO A   9      32.906  13.931  14.361  1.00  3.890          N  
ATOM    135  CA  PRO A   9      32.465  12.667  14.954  1.00  3.890          C  
ATOM    136  C   PRO A   9      30.993  12.581  15.356  1.00  3.460          C  
ATOM    137  O   PRO A   9      30.507  11.497  15.677  1.00  3.620          O  
ATOM    138  CB  PRO A   9      33.343  12.572  16.210  1.00  5.830          C  
ATOM    139  CG  PRO A   9      33.655  14.002  16.578  1.00  5.830          C  
ATOM    140  CD  PRO A   9      33.784  14.728  15.262  1.00  5.830          C  
ATOM    141  HA  PRO A   9      32.709  11.854  14.257  1.00  4.670          H  
ATOM    142 1HB  PRO A   9      32.792  12.045  17.005  1.00  7.000          H  
ATOM    143 2HB  PRO A   9      34.243  11.976  15.996  1.00  7.000          H  
ATOM    144 1HG  PRO A   9      32.840  14.410  17.213  1.00  7.000          H  
ATOM    145 2HG  PRO A   9      34.573  14.044  17.183  1.00  7.000          H  
ATOM    146 1HD  PRO A   9      33.415  15.756  15.392  1.00  7.000          H  
ATOM    147 2HD  PRO A   9      34.837  14.692  14.921  1.00  7.000          H  
ATOM    148  N   ASP A  10      30.304  13.709  15.400  1.00  2.880          N  
ATOM    149  CA  ASP A  10      28.927  13.718  15.864  1.00  2.390          C  
ATOM    150  C   ASP A  10      27.941  13.282  14.785  1.00  1.750          C  
ATOM    151  O   ASP A  10      28.295  13.091  13.617  1.00  1.820          O  
ATOM    152  CB  ASP A  10      28.584  15.121  16.354  1.00  3.540          C  
ATOM    153  CG  ASP A  10      29.308  15.508  17.612  1.00  3.540          C  
ATOM    154  OD1 ASP A  10      29.619  14.660  18.407  1.00  3.540          O  
ATOM    155  OD2 ASP A  10      29.592  16.670  17.745  1.00  3.540          O  
ATOM    156  H   ASP A  10      30.737  14.575  15.125  1.00  3.460          H  
ATOM    157  HA  ASP A  10      28.845  13.022  16.701  1.00  2.870          H  
ATOM    158 1HB  ASP A  10      28.870  15.833  15.608  1.00  4.250          H  
ATOM    159 2HB  ASP A  10      27.513  15.220  16.511  1.00  4.250          H  
ATOM    160  N   ASP A  11      26.663  13.231  15.142  1.00  1.790          N  
ATOM    161  CA  ASP A  11      25.635  12.799  14.204  1.00  1.810          C  
ATOM    162  C   ASP A  11      25.149  13.893  13.244  1.00  1.660          C  
ATOM    163  O   ASP A  11      24.052  14.430  13.369  1.00  2.050          O  
ATOM    164  CB  ASP A  11      24.478  12.162  14.975  1.00  2.530          C  
ATOM    165  CG  ASP A  11      24.837  10.791  15.553  1.00  2.530          C  
ATOM    166  OD1 ASP A  11      25.484  10.033  14.873  1.00  2.530          O  
ATOM    167  OD2 ASP A  11      24.488  10.520  16.673  1.00  2.530          O  
ATOM    168  H   ASP A  11      26.402  13.421  16.102  1.00  2.150          H  
ATOM    169  HA  ASP A  11      26.069  12.012  13.587  1.00  2.170          H  
ATOM    170 1HB  ASP A  11      24.154  12.821  15.785  1.00  3.030          H  
ATOM    171 2HB  ASP A  11      23.648  12.018  14.321  1.00  3.030          H  
ATOM    172  N   TRP A  12      26.009  14.211  12.287  1.00  1.310          N  
ATOM    173  CA  TRP A  12      25.781  15.222  11.246  1.00  1.150          C  
ATOM    174  C   TRP A  12      25.131  14.639  10.005  1.00  1.170          C  
ATOM    175  O   TRP A  12      25.339  13.468   9.679  1.00  1.360          O  
ATOM    176  CB  TRP A  12      27.105  15.877  10.846  1.00  1.670          C  
ATOM    177  CG  TRP A  12      27.590  16.882  11.812  1.00  1.670          C  
ATOM    178  CD1 TRP A  12      28.099  16.674  13.040  1.00  1.670          C  
ATOM    179  CD2 TRP A  12      27.654  18.303  11.585  1.00  1.670          C  
ATOM    180  NE1 TRP A  12      28.440  17.878  13.619  1.00  1.670          N  
ATOM    181  CE2 TRP A  12      28.172  18.876  12.738  1.00  1.670          C  
ATOM    182  CE3 TRP A  12      27.319  19.126  10.500  1.00  1.670          C  
ATOM    183  CZ2 TRP A  12      28.361  20.237  12.855  1.00  1.670          C  
ATOM    184  CZ3 TRP A  12      27.526  20.479  10.611  1.00  1.670          C  
ATOM    185  CH2 TRP A  12      28.032  21.023  11.761  1.00  1.670          C  
ATOM    186  H   TRP A  12      26.902  13.708  12.329  1.00  1.570          H  
ATOM    187  HA  TRP A  12      25.118  15.989  11.647  1.00  1.380          H  
ATOM    188 1HB  TRP A  12      27.870  15.106  10.757  1.00  2.010          H  
ATOM    189 2HB  TRP A  12      26.998  16.344   9.871  1.00  2.010          H  
ATOM    190  HD1 TRP A  12      28.207  15.705  13.490  1.00  2.010          H  
ATOM    191  HE1 TRP A  12      28.839  18.030  14.542  1.00  2.010          H  
ATOM    192  HE3 TRP A  12      26.911  18.714   9.577  1.00  2.010          H  
ATOM    193  HZ2 TRP A  12      28.769  20.692  13.758  1.00  2.010          H  
ATOM    194  HZ3 TRP A  12      27.267  21.110   9.753  1.00  2.010          H  
ATOM    195  HH2 TRP A  12      28.177  22.101  11.813  1.00  2.010          H  
ATOM    196  N   VAL A  13      24.369  15.463   9.283  1.00  1.050          N  
ATOM    197  CA  VAL A  13      23.757  15.001   8.045  1.00  1.100          C  
ATOM    198  C   VAL A  13      24.230  15.738   6.807  1.00  0.980          C  
ATOM    199  O   VAL A  13      24.223  16.969   6.736  1.00  0.880          O  
ATOM    200  CB  VAL A  13      22.220  15.087   8.142  1.00  1.520          C  
ATOM    201  CG1 VAL A  13      21.559  14.708   6.840  1.00  1.520          C  
ATOM    202  CG2 VAL A  13      21.766  14.177   9.203  1.00  1.520          C  
ATOM    203  H   VAL A  13      24.204  16.432   9.595  1.00  1.260          H  
ATOM    204  HA  VAL A  13      24.016  13.950   7.918  1.00  1.320          H  
ATOM    205  HB  VAL A  13      21.930  16.073   8.394  1.00  1.820          H  
ATOM    206 1HG1 VAL A  13      20.494  14.777   6.978  1.00  1.820          H  
ATOM    207 2HG1 VAL A  13      21.859  15.390   6.045  1.00  1.820          H  
ATOM    208 3HG1 VAL A  13      21.834  13.695   6.573  1.00  1.820          H  
ATOM    209 1HG2 VAL A  13      20.684  14.225   9.299  1.00  1.820          H  
ATOM    210 2HG2 VAL A  13      22.063  13.157   8.972  1.00  1.820          H  
ATOM    211 3HG2 VAL A  13      22.235  14.493  10.122  1.00  1.820          H  
ATOM    212  N   ARG A  14      24.657  14.966   5.815  1.00  1.070          N  
ATOM    213  CA  ARG A  14      25.080  15.552   4.556  1.00  1.050          C  
ATOM    214  C   ARG A  14      24.433  14.822   3.398  1.00  1.030          C  
ATOM    215  O   ARG A  14      24.595  13.609   3.233  1.00  1.120          O  
ATOM    216  CB  ARG A  14      26.592  15.526   4.406  1.00  1.480          C  
ATOM    217  CG  ARG A  14      27.134  16.197   3.129  1.00  1.480          C  
ATOM    218  CD  ARG A  14      28.614  16.202   3.123  1.00  1.480          C  
ATOM    219  NE  ARG A  14      29.173  16.826   1.926  1.00  1.480          N  
ATOM    220  CZ  ARG A  14      30.496  16.987   1.692  1.00  1.480          C  
ATOM    221  NH1 ARG A  14      31.381  16.573   2.579  1.00  1.480          N  
ATOM    222  NH2 ARG A  14      30.913  17.558   0.573  1.00  1.480          N  
ATOM    223  H   ARG A  14      24.664  13.965   5.947  1.00  1.280          H  
ATOM    224  HA  ARG A  14      24.758  16.586   4.529  1.00  1.260          H  
ATOM    225 1HB  ARG A  14      27.045  16.027   5.259  1.00  1.770          H  
ATOM    226 2HB  ARG A  14      26.938  14.494   4.409  1.00  1.770          H  
ATOM    227 1HG  ARG A  14      26.792  15.651   2.249  1.00  1.770          H  
ATOM    228 2HG  ARG A  14      26.779  17.230   3.075  1.00  1.770          H  
ATOM    229 1HD  ARG A  14      28.967  16.752   3.994  1.00  1.770          H  
ATOM    230 2HD  ARG A  14      28.969  15.172   3.170  1.00  1.770          H  
ATOM    231  HE  ARG A  14      28.526  17.164   1.220  1.00  1.770          H  
ATOM    232 1HH1 ARG A  14      31.077  16.136   3.436  1.00  1.770          H  
ATOM    233 2HH1 ARG A  14      32.368  16.696   2.405  1.00  1.770          H  
ATOM    234 1HH2 ARG A  14      30.247  17.872  -0.123  1.00  1.770          H  
ATOM    235 2HH2 ARG A  14      31.900  17.675   0.402  1.00  1.770          H  
ATOM    236  N   VAL A  15      23.691  15.582   2.604  1.00  0.920          N  
ATOM    237  CA  VAL A  15      22.978  15.055   1.444  1.00  0.880          C  
ATOM    238  C   VAL A  15      23.303  15.847   0.179  1.00  0.830          C  
ATOM    239  O   VAL A  15      23.241  17.075   0.171  1.00  0.790          O  
ATOM    240  CB  VAL A  15      21.454  15.012   1.718  1.00  1.250          C  
ATOM    241  CG1 VAL A  15      20.708  14.541   0.496  1.00  1.250          C  
ATOM    242  CG2 VAL A  15      21.181  14.033   2.886  1.00  1.250          C  
ATOM    243  H   VAL A  15      23.638  16.581   2.846  1.00  1.100          H  
ATOM    244  HA  VAL A  15      23.308  14.028   1.283  1.00  1.060          H  
ATOM    245  HB  VAL A  15      21.095  16.010   1.966  1.00  1.500          H  
ATOM    246 1HG1 VAL A  15      19.649  14.519   0.717  1.00  1.500          H  
ATOM    247 2HG1 VAL A  15      20.884  15.210  -0.322  1.00  1.500          H  
ATOM    248 3HG1 VAL A  15      21.045  13.555   0.220  1.00  1.500          H  
ATOM    249 1HG2 VAL A  15      20.127  13.970   3.080  1.00  1.500          H  
ATOM    250 2HG2 VAL A  15      21.546  13.044   2.616  1.00  1.500          H  
ATOM    251 3HG2 VAL A  15      21.690  14.370   3.778  1.00  1.500          H  
ATOM    252  N   MET A  16      23.682  15.145  -0.891  1.00  0.870          N  
ATOM    253  CA  MET A  16      24.025  15.816  -2.145  1.00  0.890          C  
ATOM    254  C   MET A  16      23.338  15.221  -3.357  1.00  0.880          C  
ATOM    255  O   MET A  16      23.244  13.997  -3.484  1.00  0.940          O  
ATOM    256  CB  MET A  16      25.528  15.736  -2.368  1.00  1.240          C  
ATOM    257  CG  MET A  16      26.339  16.468  -1.350  1.00  1.240          C  
ATOM    258  SD  MET A  16      28.099  16.226  -1.506  1.00  1.240          S  
ATOM    259  CE  MET A  16      28.309  14.610  -0.750  1.00  1.240          C  
ATOM    260  H   MET A  16      23.722  14.136  -0.836  1.00  1.040          H  
ATOM    261  HA  MET A  16      23.723  16.854  -2.073  1.00  1.070          H  
ATOM    262 1HB  MET A  16      25.831  14.699  -2.387  1.00  1.490          H  
ATOM    263 2HB  MET A  16      25.762  16.161  -3.342  1.00  1.490          H  
ATOM    264 1HG  MET A  16      26.133  17.510  -1.479  1.00  1.490          H  
ATOM    265 2HG  MET A  16      26.041  16.183  -0.346  1.00  1.490          H  
ATOM    266 1HE  MET A  16      29.365  14.338  -0.768  1.00  1.490          H  
ATOM    267 2HE  MET A  16      27.961  14.638   0.280  1.00  1.490          H  
ATOM    268 3HE  MET A  16      27.741  13.863  -1.301  1.00  1.490          H  
ATOM    269  N   VAL A  17      22.909  16.087  -4.280  1.00  0.880          N  
ATOM    270  CA  VAL A  17      22.329  15.591  -5.529  1.00  0.920          C  
ATOM    271  C   VAL A  17      22.861  16.301  -6.762  1.00  0.930          C  
ATOM    272  O   VAL A  17      23.015  17.529  -6.780  1.00  0.910          O  
ATOM    273  CB  VAL A  17      20.805  15.724  -5.499  1.00  1.270          C  
ATOM    274  CG1 VAL A  17      20.400  17.240  -5.483  1.00  1.270          C  
ATOM    275  CG2 VAL A  17      20.155  14.965  -6.638  1.00  1.270          C  
ATOM    276  H   VAL A  17      22.988  17.089  -4.069  1.00  1.060          H  
ATOM    277  HA  VAL A  17      22.574  14.532  -5.619  1.00  1.100          H  
ATOM    278  HB  VAL A  17      20.478  15.271  -4.589  1.00  1.530          H  
ATOM    279 1HG1 VAL A  17      19.325  17.332  -5.395  1.00  1.530          H  
ATOM    280 2HG1 VAL A  17      20.874  17.723  -4.640  1.00  1.530          H  
ATOM    281 3HG1 VAL A  17      20.705  17.738  -6.395  1.00  1.530          H  
ATOM    282 1HG2 VAL A  17      19.080  15.040  -6.534  1.00  1.530          H  
ATOM    283 2HG2 VAL A  17      20.446  15.373  -7.600  1.00  1.530          H  
ATOM    284 3HG2 VAL A  17      20.446  13.918  -6.586  1.00  1.530          H  
ATOM    285  N   SER A  18      23.074  15.522  -7.816  1.00  0.970          N  
ATOM    286  CA  SER A  18      23.488  16.061  -9.101  1.00  0.990          C  
ATOM    287  C   SER A  18      22.264  16.529  -9.876  1.00  0.970          C  
ATOM    288  O   SER A  18      21.355  15.743 -10.170  1.00  1.070          O  
ATOM    289  CB  SER A  18      24.235  15.013  -9.902  1.00  1.380          C  
ATOM    290  OG  SER A  18      24.535  15.485 -11.186  1.00  1.380          O  
ATOM    291  H   SER A  18      22.936  14.526  -7.723  1.00  1.160          H  
ATOM    292  HA  SER A  18      24.143  16.921  -8.935  1.00  1.190          H  
ATOM    293 1HB  SER A  18      25.156  14.750  -9.384  1.00  1.650          H  
ATOM    294 2HB  SER A  18      23.628  14.112  -9.975  1.00  1.650          H  
ATOM    295  HG  SER A  18      25.003  14.773 -11.626  1.00  1.650          H  
ATOM    296  N   VAL A  19      22.223  17.824 -10.153  1.00  0.910          N  
ATOM    297  CA  VAL A  19      21.102  18.446 -10.823  1.00  0.920          C  
ATOM    298  C   VAL A  19      21.540  19.131 -12.140  1.00  0.970          C  
ATOM    299  O   VAL A  19      22.411  20.007 -12.143  1.00  0.970          O  
ATOM    300  CB  VAL A  19      20.414  19.428  -9.825  1.00  1.280          C  
ATOM    301  CG1 VAL A  19      21.407  20.387  -9.177  1.00  1.280          C  
ATOM    302  CG2 VAL A  19      19.366  20.239 -10.541  1.00  1.280          C  
ATOM    303  H   VAL A  19      23.033  18.387  -9.882  1.00  1.090          H  
ATOM    304  HA  VAL A  19      20.384  17.661 -11.017  1.00  1.100          H  
ATOM    305  HB  VAL A  19      19.965  18.853  -9.029  1.00  1.540          H  
ATOM    306 1HG1 VAL A  19      20.881  21.038  -8.479  1.00  1.540          H  
ATOM    307 2HG1 VAL A  19      22.160  19.823  -8.632  1.00  1.540          H  
ATOM    308 3HG1 VAL A  19      21.892  20.997  -9.933  1.00  1.540          H  
ATOM    309 1HG2 VAL A  19      18.900  20.894  -9.822  1.00  1.540          H  
ATOM    310 2HG2 VAL A  19      19.819  20.837 -11.329  1.00  1.540          H  
ATOM    311 3HG2 VAL A  19      18.619  19.580 -10.968  1.00  1.540          H  
ATOM    312  N   PRO A  20      20.897  18.835 -13.285  1.00  1.050          N  
ATOM    313  CA  PRO A  20      21.227  19.379 -14.595  1.00  1.120          C  
ATOM    314  C   PRO A  20      20.706  20.794 -14.810  1.00  1.150          C  
ATOM    315  O   PRO A  20      19.864  21.033 -15.673  1.00  1.510          O  
ATOM    316  CB  PRO A  20      20.552  18.377 -15.532  1.00  1.680          C  
ATOM    317  CG  PRO A  20      19.344  17.916 -14.771  1.00  1.680          C  
ATOM    318  CD  PRO A  20      19.787  17.851 -13.317  1.00  1.680          C  
ATOM    319  HA  PRO A  20      22.317  19.352 -14.733  1.00  1.340          H  
ATOM    320 1HB  PRO A  20      20.300  18.861 -16.487  1.00  2.020          H  
ATOM    321 2HB  PRO A  20      21.252  17.560 -15.768  1.00  2.020          H  
ATOM    322 1HG  PRO A  20      18.519  18.624 -14.928  1.00  2.020          H  
ATOM    323 2HG  PRO A  20      19.001  16.939 -15.150  1.00  2.020          H  
ATOM    324 1HD  PRO A  20      18.946  18.155 -12.685  1.00  2.020          H  
ATOM    325 2HD  PRO A  20      20.145  16.831 -13.083  1.00  2.020          H  
ATOM    326  N   ALA A  21      21.201  21.718 -14.001  1.00  1.020          N  
ATOM    327  CA  ALA A  21      20.815  23.118 -14.084  1.00  1.030          C  
ATOM    328  C   ALA A  21      21.933  23.994 -13.496  1.00  1.010          C  
ATOM    329  O   ALA A  21      22.558  23.575 -12.526  1.00  1.010          O  
ATOM    330  CB  ALA A  21      19.524  23.342 -13.316  1.00  1.440          C  
ATOM    331  H   ALA A  21      21.874  21.400 -13.306  1.00  1.220          H  
ATOM    332  HA  ALA A  21      20.639  23.350 -15.123  1.00  1.240          H  
ATOM    333 1HB  ALA A  21      19.225  24.386 -13.396  1.00  1.730          H  
ATOM    334 2HB  ALA A  21      18.741  22.713 -13.737  1.00  1.730          H  
ATOM    335 3HB  ALA A  21      19.679  23.091 -12.276  1.00  1.730          H  
ATOM    336  N   PRO A  22      22.182  25.214 -14.020  1.00  1.060          N  
ATOM    337  CA  PRO A  22      23.097  26.221 -13.487  1.00  1.090          C  
ATOM    338  C   PRO A  22      22.678  26.637 -12.093  1.00  1.050          C  
ATOM    339  O   PRO A  22      21.475  26.736 -11.826  1.00  1.020          O  
ATOM    340  CB  PRO A  22      22.936  27.390 -14.468  1.00  1.640          C  
ATOM    341  CG  PRO A  22      22.445  26.766 -15.746  1.00  1.640          C  
ATOM    342  CD  PRO A  22      21.575  25.605 -15.317  1.00  1.640          C  
ATOM    343  HA  PRO A  22      24.125  25.826 -13.493  1.00  1.310          H  
ATOM    344 1HB  PRO A  22      22.222  28.125 -14.069  1.00  1.960          H  
ATOM    345 2HB  PRO A  22      23.895  27.916 -14.593  1.00  1.960          H  
ATOM    346 1HG  PRO A  22      21.882  27.512 -16.335  1.00  1.960          H  
ATOM    347 2HG  PRO A  22      23.297  26.450 -16.367  1.00  1.960          H  
ATOM    348 1HD  PRO A  22      20.522  25.905 -15.189  1.00  1.960          H  
ATOM    349 2HD  PRO A  22      21.709  24.840 -16.087  1.00  1.960          H  
ATOM    350  N   VAL A  23      23.642  27.020 -11.244  1.00  1.050          N  
ATOM    351  CA  VAL A  23      23.309  27.450  -9.880  1.00  1.020          C  
ATOM    352  C   VAL A  23      22.323  28.621  -9.844  1.00  1.050          C  
ATOM    353  O   VAL A  23      21.677  28.861  -8.830  1.00  1.000          O  
ATOM    354  CB  VAL A  23      24.568  27.825  -9.057  1.00  1.440          C  
ATOM    355  CG1 VAL A  23      25.488  26.590  -8.886  1.00  1.440          C  
ATOM    356  CG2 VAL A  23      25.320  28.985  -9.730  1.00  1.440          C  
ATOM    357  H   VAL A  23      24.608  26.988 -11.540  1.00  1.260          H  
ATOM    358  HA  VAL A  23      22.851  26.601  -9.378  1.00  1.220          H  
ATOM    359  HB  VAL A  23      24.253  28.136  -8.064  1.00  1.730          H  
ATOM    360 1HG1 VAL A  23      26.352  26.862  -8.272  1.00  1.730          H  
ATOM    361 2HG1 VAL A  23      24.938  25.782  -8.396  1.00  1.730          H  
ATOM    362 3HG1 VAL A  23      25.832  26.252  -9.845  1.00  1.730          H  
ATOM    363 1HG2 VAL A  23      26.187  29.245  -9.122  1.00  1.730          H  
ATOM    364 2HG2 VAL A  23      25.651  28.691 -10.721  1.00  1.730          H  
ATOM    365 3HG2 VAL A  23      24.675  29.859  -9.815  1.00  1.730          H  
ATOM    366  N   ASP A  24      22.192  29.345 -10.953  1.00  1.130          N  
ATOM    367  CA  ASP A  24      21.267  30.459 -11.038  1.00  1.180          C  
ATOM    368  C   ASP A  24      19.837  29.967 -10.846  1.00  1.140          C  
ATOM    369  O   ASP A  24      19.023  30.593 -10.151  1.00  1.170          O  
ATOM    370  CB  ASP A  24      21.329  31.070 -12.442  1.00  1.630          C  
ATOM    371  CG  ASP A  24      22.624  31.777 -12.773  1.00  1.630          C  
ATOM    372  OD1 ASP A  24      23.388  32.040 -11.893  1.00  1.630          O  
ATOM    373  OD2 ASP A  24      22.844  32.032 -13.919  1.00  1.630          O  
ATOM    374  H   ASP A  24      22.766  29.108 -11.748  1.00  1.360          H  
ATOM    375  HA  ASP A  24      21.505  31.191 -10.272  1.00  1.420          H  
ATOM    376 1HB  ASP A  24      21.163  30.287 -13.181  1.00  1.960          H  
ATOM    377 2HB  ASP A  24      20.513  31.783 -12.551  1.00  1.960          H  
ATOM    378  N   GLU A  25      19.552  28.813 -11.458  1.00  1.100          N  
ATOM    379  CA  GLU A  25      18.235  28.224 -11.464  1.00  1.070          C  
ATOM    380  C   GLU A  25      18.040  27.422 -10.215  1.00  0.990          C  
ATOM    381  O   GLU A  25      16.937  27.377  -9.666  1.00  0.990          O  
ATOM    382  CB  GLU A  25      18.071  27.325 -12.689  1.00  1.510          C  
ATOM    383  CG  GLU A  25      18.102  28.063 -14.019  1.00  1.510          C  
ATOM    384  CD  GLU A  25      17.955  27.148 -15.204  1.00  1.510          C  
ATOM    385  OE1 GLU A  25      17.891  25.960 -15.007  1.00  1.510          O  
ATOM    386  OE2 GLU A  25      17.921  27.636 -16.306  1.00  1.510          O  
ATOM    387  H   GLU A  25      20.297  28.307 -11.935  1.00  1.320          H  
ATOM    388  HA  GLU A  25      17.489  29.018 -11.493  1.00  1.280          H  
ATOM    389 1HB  GLU A  25      18.873  26.590 -12.698  1.00  1.810          H  
ATOM    390 2HB  GLU A  25      17.130  26.789 -12.624  1.00  1.810          H  
ATOM    391 1HG  GLU A  25      17.299  28.798 -14.034  1.00  1.810          H  
ATOM    392 2HG  GLU A  25      19.049  28.596 -14.097  1.00  1.810          H  
ATOM    393  N   VAL A  26      19.121  26.799  -9.752  1.00  0.940          N  
ATOM    394  CA  VAL A  26      19.007  25.973  -8.570  1.00  0.870          C  
ATOM    395  C   VAL A  26      18.685  26.895  -7.407  1.00  0.850          C  
ATOM    396  O   VAL A  26      17.862  26.550  -6.561  1.00  0.800          O  
ATOM    397  CB  VAL A  26      20.270  25.149  -8.267  1.00  1.250          C  
ATOM    398  CG1 VAL A  26      20.067  24.406  -6.935  1.00  1.250          C  
ATOM    399  CG2 VAL A  26      20.555  24.164  -9.411  1.00  1.250          C  
ATOM    400  H   VAL A  26      19.996  26.884 -10.277  1.00  1.130          H  
ATOM    401  HA  VAL A  26      18.185  25.283  -8.702  1.00  1.040          H  
ATOM    402  HB  VAL A  26      21.112  25.820  -8.145  1.00  1.500          H  
ATOM    403 1HG1 VAL A  26      20.952  23.817  -6.701  1.00  1.500          H  
ATOM    404 2HG1 VAL A  26      19.875  25.100  -6.123  1.00  1.500          H  
ATOM    405 3HG1 VAL A  26      19.222  23.752  -7.047  1.00  1.500          H  
ATOM    406 1HG2 VAL A  26      21.456  23.593  -9.187  1.00  1.500          H  
ATOM    407 2HG2 VAL A  26      19.728  23.490  -9.515  1.00  1.500          H  
ATOM    408 3HG2 VAL A  26      20.703  24.706 -10.346  1.00  1.500          H  
ATOM    409  N   TRP A  27      19.363  28.046  -7.333  1.00  0.900          N  
ATOM    410  CA  TRP A  27      19.117  28.967  -6.254  1.00  0.920          C  
ATOM    411  C   TRP A  27      17.658  29.398  -6.279  1.00  0.920          C  
ATOM    412  O   TRP A  27      16.946  29.156  -5.309  1.00  0.870          O  
ATOM    413  CB  TRP A  27      20.039  30.175  -6.378  1.00  1.280          C  
ATOM    414  CG  TRP A  27      20.009  31.111  -5.212  1.00  1.280          C  
ATOM    415  CD1 TRP A  27      20.711  30.951  -4.060  1.00  1.280          C  
ATOM    416  CD2 TRP A  27      19.298  32.351  -5.066  1.00  1.280          C  
ATOM    417  NE1 TRP A  27      20.487  31.991  -3.222  1.00  1.280          N  
ATOM    418  CE2 TRP A  27      19.634  32.861  -3.810  1.00  1.280          C  
ATOM    419  CE3 TRP A  27      18.422  33.065  -5.881  1.00  1.280          C  
ATOM    420  CZ2 TRP A  27      19.123  34.051  -3.341  1.00  1.280          C  
ATOM    421  CZ3 TRP A  27      17.907  34.261  -5.409  1.00  1.280          C  
ATOM    422  CH2 TRP A  27      18.252  34.741  -4.168  1.00  1.280          C  
ATOM    423  H   TRP A  27      20.077  28.280  -8.026  1.00  1.080          H  
ATOM    424  HA  TRP A  27      19.325  28.470  -5.313  1.00  1.100          H  
ATOM    425 1HB  TRP A  27      21.046  29.845  -6.538  1.00  1.540          H  
ATOM    426 2HB  TRP A  27      19.764  30.738  -7.269  1.00  1.540          H  
ATOM    427  HD1 TRP A  27      21.362  30.112  -3.833  1.00  1.540          H  
ATOM    428  HE1 TRP A  27      20.887  32.091  -2.288  1.00  1.540          H  
ATOM    429  HE3 TRP A  27      18.143  32.691  -6.866  1.00  1.540          H  
ATOM    430  HZ2 TRP A  27      19.383  34.447  -2.360  1.00  1.540          H  
ATOM    431  HZ3 TRP A  27      17.221  34.814  -6.050  1.00  1.540          H  
ATOM    432  HH2 TRP A  27      17.828  35.687  -3.827  1.00  1.540          H  
ATOM    433  N   GLU A  28      17.138  29.880  -7.420  1.00  0.980          N  
ATOM    434  CA  GLU A  28      15.727  30.273  -7.420  1.00  1.000          C  
ATOM    435  C   GLU A  28      14.823  29.103  -6.997  1.00  0.930          C  
ATOM    436  O   GLU A  28      13.863  29.271  -6.234  1.00  0.930          O  
ATOM    437  CB  GLU A  28      15.289  30.793  -8.787  1.00  1.390          C  
ATOM    438  CG  GLU A  28      13.853  31.319  -8.792  1.00  1.390          C  
ATOM    439  CD  GLU A  28      13.395  31.865 -10.112  1.00  1.390          C  
ATOM    440  OE1 GLU A  28      14.195  31.987 -10.998  1.00  1.390          O  
ATOM    441  OE2 GLU A  28      12.214  32.116 -10.246  1.00  1.390          O  
ATOM    442  H   GLU A  28      17.724  30.046  -8.249  1.00  1.180          H  
ATOM    443  HA  GLU A  28      15.600  31.077  -6.695  1.00  1.200          H  
ATOM    444 1HB  GLU A  28      15.957  31.594  -9.104  1.00  1.670          H  
ATOM    445 2HB  GLU A  28      15.364  29.989  -9.523  1.00  1.670          H  
ATOM    446 1HG  GLU A  28      13.196  30.530  -8.498  1.00  1.670          H  
ATOM    447 2HG  GLU A  28      13.774  32.102  -8.040  1.00  1.670          H  
ATOM    448  N   ALA A  29      15.142  27.888  -7.457  1.00  0.870          N  
ATOM    449  CA  ALA A  29      14.358  26.710  -7.113  1.00  0.810          C  
ATOM    450  C   ALA A  29      14.294  26.477  -5.607  1.00  0.730          C  
ATOM    451  O   ALA A  29      13.291  25.935  -5.125  1.00  0.750          O  
ATOM    452  CB  ALA A  29      14.915  25.481  -7.783  1.00  1.160          C  
ATOM    453  H   ALA A  29      15.927  27.777  -8.106  1.00  1.040          H  
ATOM    454  HA  ALA A  29      13.352  26.867  -7.467  1.00  0.970          H  
ATOM    455 1HB  ALA A  29      14.295  24.620  -7.541  1.00  1.390          H  
ATOM    456 2HB  ALA A  29      14.926  25.637  -8.856  1.00  1.390          H  
ATOM    457 3HB  ALA A  29      15.919  25.316  -7.428  1.00  1.390          H  
ATOM    458  N   VAL A  30      15.345  26.850  -4.859  1.00  0.720          N  
ATOM    459  CA  VAL A  30      15.298  26.617  -3.432  1.00  0.680          C  
ATOM    460  C   VAL A  30      14.901  27.876  -2.628  1.00  0.700          C  
ATOM    461  O   VAL A  30      14.512  27.749  -1.468  1.00  0.690          O  
ATOM    462  CB  VAL A  30      16.661  26.051  -2.899  1.00  0.970          C  
ATOM    463  CG1 VAL A  30      17.020  24.747  -3.633  1.00  0.970          C  
ATOM    464  CG2 VAL A  30      17.790  27.047  -3.038  1.00  0.970          C  
ATOM    465  H   VAL A  30      16.178  27.278  -5.287  1.00  0.860          H  
ATOM    466  HA  VAL A  30      14.540  25.869  -3.256  1.00  0.820          H  
ATOM    467  HB  VAL A  30      16.535  25.806  -1.862  1.00  1.160          H  
ATOM    468 1HG1 VAL A  30      17.944  24.343  -3.223  1.00  1.160          H  
ATOM    469 2HG1 VAL A  30      16.236  24.030  -3.516  1.00  1.160          H  
ATOM    470 3HG1 VAL A  30      17.156  24.953  -4.692  1.00  1.160          H  
ATOM    471 1HG2 VAL A  30      18.707  26.616  -2.641  1.00  1.160          H  
ATOM    472 2HG2 VAL A  30      17.920  27.266  -4.073  1.00  1.160          H  
ATOM    473 3HG2 VAL A  30      17.558  27.957  -2.494  1.00  1.160          H  
ATOM    474  N   THR A  31      14.926  29.083  -3.229  1.00  0.820          N  
ATOM    475  CA  THR A  31      14.551  30.277  -2.456  1.00  0.890          C  
ATOM    476  C   THR A  31      13.146  30.820  -2.720  1.00  0.930          C  
ATOM    477  O   THR A  31      12.606  31.555  -1.882  1.00  0.980          O  
ATOM    478  CB  THR A  31      15.512  31.451  -2.706  1.00  1.220          C  
ATOM    479  OG1 THR A  31      15.449  31.871  -4.073  1.00  1.220          O  
ATOM    480  CG2 THR A  31      16.875  31.024  -2.415  1.00  1.220          C  
ATOM    481  H   THR A  31      15.282  29.174  -4.185  1.00  0.980          H  
ATOM    482  HA  THR A  31      14.609  30.017  -1.406  1.00  1.070          H  
ATOM    483  HB  THR A  31      15.241  32.282  -2.060  1.00  1.460          H  
ATOM    484  HG1 THR A  31      15.910  32.716  -4.168  1.00  1.460          H  
ATOM    485 1HG2 THR A  31      17.520  31.843  -2.568  1.00  1.460          H  
ATOM    486 2HG2 THR A  31      16.928  30.702  -1.394  1.00  1.460          H  
ATOM    487 3HG2 THR A  31      17.164  30.212  -3.060  1.00  1.460          H  
ATOM    488  N   ASP A  32      12.555  30.468  -3.866  1.00  0.950          N  
ATOM    489  CA  ASP A  32      11.220  30.902  -4.287  1.00  1.020          C  
ATOM    490  C   ASP A  32      10.139  29.989  -3.678  1.00  0.950          C  
ATOM    491  O   ASP A  32      10.088  28.802  -4.026  1.00  0.950          O  
ATOM    492  CB  ASP A  32      11.081  30.933  -5.817  1.00  1.400          C  
ATOM    493  CG  ASP A  32       9.673  31.499  -6.337  1.00  1.400          C  
ATOM    494  OD1 ASP A  32       8.684  31.399  -5.614  1.00  1.400          O  
ATOM    495  OD2 ASP A  32       9.615  32.029  -7.428  1.00  1.400          O  
ATOM    496  H   ASP A  32      13.099  29.903  -4.521  1.00  1.140          H  
ATOM    497  HA  ASP A  32      11.102  31.930  -3.977  1.00  1.220          H  
ATOM    498 1HB  ASP A  32      11.884  31.544  -6.236  1.00  1.680          H  
ATOM    499 2HB  ASP A  32      11.232  29.935  -6.191  1.00  1.680          H  
ATOM    500  N   PRO A  33       9.257  30.480  -2.784  1.00  0.920          N  
ATOM    501  CA  PRO A  33       8.234  29.725  -2.077  1.00  0.900          C  
ATOM    502  C   PRO A  33       7.324  28.939  -3.017  1.00  1.030          C  
ATOM    503  O   PRO A  33       6.742  27.922  -2.624  1.00  1.060          O  
ATOM    504  CB  PRO A  33       7.433  30.821  -1.369  1.00  1.350          C  
ATOM    505  CG  PRO A  33       8.398  31.933  -1.195  1.00  1.350          C  
ATOM    506  CD  PRO A  33       9.259  31.915  -2.425  1.00  1.350          C  
ATOM    507  HA  PRO A  33       8.710  29.074  -1.336  1.00  1.080          H  
ATOM    508 1HB  PRO A  33       6.556  31.096  -1.975  1.00  1.620          H  
ATOM    509 2HB  PRO A  33       7.052  30.441  -0.403  1.00  1.620          H  
ATOM    510 1HG  PRO A  33       7.885  32.889  -1.022  1.00  1.620          H  
ATOM    511 2HG  PRO A  33       8.976  31.713  -0.311  1.00  1.620          H  
ATOM    512 1HD  PRO A  33       8.827  32.526  -3.238  1.00  1.620          H  
ATOM    513 2HD  PRO A  33      10.239  32.258  -2.116  1.00  1.620          H  
ATOM    514  N   ARG A  34       7.252  29.334  -4.297  1.00  1.140          N  
ATOM    515  CA  ARG A  34       6.357  28.607  -5.169  1.00  1.300          C  
ATOM    516  C   ARG A  34       7.156  27.718  -6.094  1.00  1.280          C  
ATOM    517  O   ARG A  34       6.698  27.357  -7.182  1.00  1.440          O  
ATOM    518  CB  ARG A  34       5.670  29.590  -6.083  1.00  1.760          C  
ATOM    519  CG  ARG A  34       4.870  30.668  -5.418  1.00  1.760          C  
ATOM    520  CD  ARG A  34       4.583  31.738  -6.399  1.00  1.760          C  
ATOM    521  NE  ARG A  34       5.856  32.325  -6.909  1.00  1.760          N  
ATOM    522  CZ  ARG A  34       5.968  33.217  -7.921  1.00  1.760          C  
ATOM    523  NH1 ARG A  34       4.891  33.703  -8.522  1.00  1.760          N  
ATOM    524  NH2 ARG A  34       7.181  33.593  -8.313  1.00  1.760          N  
ATOM    525  H   ARG A  34       7.781  30.140  -4.662  1.00  1.370          H  
ATOM    526  HA  ARG A  34       5.649  28.019  -4.587  1.00  1.560          H  
ATOM    527 1HB  ARG A  34       6.429  30.040  -6.715  1.00  2.110          H  
ATOM    528 2HB  ARG A  34       4.986  29.052  -6.738  1.00  2.110          H  
ATOM    529 1HG  ARG A  34       3.931  30.260  -5.051  1.00  2.110          H  
ATOM    530 2HG  ARG A  34       5.436  31.099  -4.593  1.00  2.110          H  
ATOM    531 1HD  ARG A  34       4.026  31.320  -7.239  1.00  2.110          H  
ATOM    532 2HD  ARG A  34       4.001  32.524  -5.923  1.00  2.110          H  
ATOM    533  HE  ARG A  34       6.749  31.993  -6.480  1.00  2.110          H  
ATOM    534 1HH1 ARG A  34       3.969  33.414  -8.225  1.00  2.110          H  
ATOM    535 2HH1 ARG A  34       4.988  34.365  -9.279  1.00  2.110          H  
ATOM    536 1HH2 ARG A  34       8.023  33.169  -7.865  1.00  2.110          H  
ATOM    537 2HH2 ARG A  34       7.296  34.249  -9.064  1.00  2.110          H  
ATOM    538  N   ARG A  35       8.294  27.250  -5.594  1.00  1.130          N  
ATOM    539  CA  ARG A  35       9.093  26.258  -6.246  1.00  1.100          C  
ATOM    540  C   ARG A  35       9.387  25.319  -5.101  1.00  0.980          C  
ATOM    541  O   ARG A  35       9.347  24.097  -5.225  1.00  0.990          O  
ATOM    542  CB  ARG A  35      10.338  26.864  -6.865  1.00  1.550          C  
ATOM    543  CG  ARG A  35      10.039  27.876  -8.013  1.00  1.550          C  
ATOM    544  CD  ARG A  35      11.269  28.266  -8.734  1.00  1.550          C  
ATOM    545  NE  ARG A  35      11.074  29.286  -9.768  1.00  1.550          N  
ATOM    546  CZ  ARG A  35      10.645  29.087 -11.025  1.00  1.550          C  
ATOM    547  NH1 ARG A  35      10.268  27.900 -11.467  1.00  1.550          N  
ATOM    548  NH2 ARG A  35      10.621  30.134 -11.818  1.00  1.550          N  
ATOM    549  H   ARG A  35       8.673  27.631  -4.719  1.00  1.360          H  
ATOM    550  HA  ARG A  35       8.517  25.739  -7.010  1.00  1.320          H  
ATOM    551 1HB  ARG A  35      10.914  27.387  -6.098  1.00  1.860          H  
ATOM    552 2HB  ARG A  35      10.971  26.073  -7.257  1.00  1.860          H  
ATOM    553 1HG  ARG A  35       9.304  27.488  -8.688  1.00  1.860          H  
ATOM    554 2HG  ARG A  35       9.633  28.780  -7.569  1.00  1.860          H  
ATOM    555 1HD  ARG A  35      11.963  28.665  -8.011  1.00  1.860          H  
ATOM    556 2HD  ARG A  35      11.712  27.398  -9.196  1.00  1.860          H  
ATOM    557  HE  ARG A  35      11.353  30.262  -9.552  1.00  1.860          H  
ATOM    558 1HH1 ARG A  35      10.269  27.088 -10.854  1.00  1.860          H  
ATOM    559 2HH1 ARG A  35       9.958  27.794 -12.419  1.00  1.860          H  
ATOM    560 1HH2 ARG A  35      10.949  31.038 -11.429  1.00  1.860          H  
ATOM    561 2HH2 ARG A  35      10.319  30.057 -12.772  1.00  1.860          H  
ATOM    562  N   VAL A  36       9.549  25.941  -3.926  1.00  0.890          N  
ATOM    563  CA  VAL A  36       9.839  25.247  -2.663  1.00  0.790          C  
ATOM    564  C   VAL A  36       8.677  24.318  -2.330  1.00  0.840          C  
ATOM    565  O   VAL A  36       8.860  23.177  -1.872  1.00  0.850          O  
ATOM    566  CB  VAL A  36      10.145  26.230  -1.519  1.00  1.150          C  
ATOM    567  CG1 VAL A  36      10.235  25.520  -0.214  1.00  1.150          C  
ATOM    568  CG2 VAL A  36      11.505  26.905  -1.772  1.00  1.150          C  
ATOM    569  H   VAL A  36       9.529  26.968  -3.951  1.00  1.070          H  
ATOM    570  HA  VAL A  36      10.722  24.646  -2.795  1.00  0.950          H  
ATOM    571  HB  VAL A  36       9.355  26.956  -1.462  1.00  1.380          H  
ATOM    572 1HG1 VAL A  36      10.454  26.242   0.537  1.00  1.380          H  
ATOM    573 2HG1 VAL A  36       9.295  25.017   0.030  1.00  1.380          H  
ATOM    574 3HG1 VAL A  36      11.041  24.799  -0.274  1.00  1.380          H  
ATOM    575 1HG2 VAL A  36      11.734  27.608  -0.969  1.00  1.380          H  
ATOM    576 2HG2 VAL A  36      12.282  26.139  -1.810  1.00  1.380          H  
ATOM    577 3HG2 VAL A  36      11.501  27.434  -2.710  1.00  1.380          H  
ATOM    578  N   ALA A  37       7.463  24.805  -2.591  1.00  0.920          N  
ATOM    579  CA  ALA A  37       6.228  24.064  -2.369  1.00  1.030          C  
ATOM    580  C   ALA A  37       6.200  22.733  -3.127  1.00  1.140          C  
ATOM    581  O   ALA A  37       5.403  21.856  -2.795  1.00  1.270          O  
ATOM    582  CB  ALA A  37       5.033  24.905  -2.782  1.00  1.400          C  
ATOM    583  H   ALA A  37       7.388  25.774  -2.909  1.00  1.100          H  
ATOM    584  HA  ALA A  37       6.149  23.848  -1.319  1.00  1.240          H  
ATOM    585 1HB  ALA A  37       4.112  24.355  -2.579  1.00  1.680          H  
ATOM    586 2HB  ALA A  37       5.037  25.839  -2.211  1.00  1.680          H  
ATOM    587 3HB  ALA A  37       5.100  25.130  -3.843  1.00  1.680          H  
ATOM    588  N   GLN A  38       7.013  22.589  -4.183  1.00  1.140          N  
ATOM    589  CA  GLN A  38       7.017  21.368  -4.954  1.00  1.270          C  
ATOM    590  C   GLN A  38       8.097  20.360  -4.532  1.00  1.170          C  
ATOM    591  O   GLN A  38       8.087  19.231  -5.033  1.00  1.310          O  
ATOM    592  CB  GLN A  38       7.202  21.708  -6.430  1.00  1.730          C  
ATOM    593  CG  GLN A  38       6.140  22.635  -6.951  1.00  1.730          C  
ATOM    594  CD  GLN A  38       4.786  22.073  -6.745  1.00  1.730          C  
ATOM    595  OE1 GLN A  38       4.492  20.954  -7.168  1.00  1.730          O  
ATOM    596  NE2 GLN A  38       3.942  22.837  -6.080  1.00  1.730          N  
ATOM    597  H   GLN A  38       7.691  23.309  -4.435  1.00  1.370          H  
ATOM    598  HA  GLN A  38       6.053  20.879  -4.822  1.00  1.520          H  
ATOM    599 1HB  GLN A  38       8.170  22.188  -6.567  1.00  2.070          H  
ATOM    600 2HB  GLN A  38       7.194  20.796  -7.024  1.00  2.070          H  
ATOM    601 1HG  GLN A  38       6.206  23.584  -6.422  1.00  2.070          H  
ATOM    602 2HG  GLN A  38       6.289  22.789  -8.018  1.00  2.070          H  
ATOM    603 1HE2 GLN A  38       3.012  22.522  -5.909  1.00  2.070          H  
ATOM    604 2HE2 GLN A  38       4.228  23.736  -5.752  1.00  2.070          H  
ATOM    605  N   TRP A  39       9.063  20.748  -3.671  1.00  1.010          N  
ATOM    606  CA  TRP A  39      10.107  19.781  -3.290  1.00  1.000          C  
ATOM    607  C   TRP A  39      10.336  19.663  -1.774  1.00  0.990          C  
ATOM    608  O   TRP A  39      10.784  18.620  -1.302  1.00  1.090          O  
ATOM    609  CB  TRP A  39      11.456  20.055  -3.973  1.00  1.400          C  
ATOM    610  CG  TRP A  39      12.111  21.342  -3.645  1.00  1.400          C  
ATOM    611  CD1 TRP A  39      11.980  22.535  -4.275  1.00  1.400          C  
ATOM    612  CD2 TRP A  39      13.073  21.546  -2.577  1.00  1.400          C  
ATOM    613  NE1 TRP A  39      12.789  23.478  -3.669  1.00  1.400          N  
ATOM    614  CE2 TRP A  39      13.450  22.873  -2.611  1.00  1.400          C  
ATOM    615  CE3 TRP A  39      13.640  20.697  -1.607  1.00  1.400          C  
ATOM    616  CZ2 TRP A  39      14.355  23.382  -1.701  1.00  1.400          C  
ATOM    617  CZ3 TRP A  39      14.557  21.208  -0.725  1.00  1.400          C  
ATOM    618  CH2 TRP A  39      14.898  22.512  -0.773  1.00  1.400          C  
ATOM    619  H   TRP A  39       9.033  21.672  -3.238  1.00  1.210          H  
ATOM    620  HA  TRP A  39       9.789  18.804  -3.637  1.00  1.200          H  
ATOM    621 1HB  TRP A  39      12.150  19.267  -3.697  1.00  1.680          H  
ATOM    622 2HB  TRP A  39      11.329  20.006  -5.054  1.00  1.680          H  
ATOM    623  HD1 TRP A  39      11.344  22.715  -5.142  1.00  1.680          H  
ATOM    624  HE1 TRP A  39      12.882  24.471  -4.009  1.00  1.680          H  
ATOM    625  HE3 TRP A  39      13.356  19.653  -1.565  1.00  1.680          H  
ATOM    626  HZ2 TRP A  39      14.658  24.409  -1.691  1.00  1.680          H  
ATOM    627  HZ3 TRP A  39      14.994  20.547   0.010  1.00  1.680          H  
ATOM    628  HH2 TRP A  39      15.620  22.882  -0.071  1.00  1.680          H  
ATOM    629  N   PHE A  40      10.078  20.737  -1.014  1.00  0.920          N  
ATOM    630  CA  PHE A  40      10.371  20.761   0.420  1.00  0.960          C  
ATOM    631  C   PHE A  40       9.087  20.732   1.246  1.00  1.150          C  
ATOM    632  O   PHE A  40       9.003  20.035   2.250  1.00  1.680          O  
ATOM    633  CB  PHE A  40      11.201  21.996   0.760  1.00  1.330          C  
ATOM    634  CG  PHE A  40      11.737  22.105   2.160  1.00  1.330          C  
ATOM    635  CD1 PHE A  40      12.631  21.169   2.649  1.00  1.330          C  
ATOM    636  CD2 PHE A  40      11.424  23.179   2.959  1.00  1.330          C  
ATOM    637  CE1 PHE A  40      13.167  21.285   3.911  1.00  1.330          C  
ATOM    638  CE2 PHE A  40      11.983  23.303   4.213  1.00  1.330          C  
ATOM    639  CZ  PHE A  40      12.851  22.350   4.689  1.00  1.330          C  
ATOM    640  H   PHE A  40       9.716  21.585  -1.442  1.00  1.100          H  
ATOM    641  HA  PHE A  40      10.958  19.885   0.661  1.00  1.150          H  
ATOM    642 1HB  PHE A  40      12.005  22.102   0.082  1.00  1.590          H  
ATOM    643 2HB  PHE A  40      10.559  22.835   0.608  1.00  1.590          H  
ATOM    644  HD1 PHE A  40      12.901  20.326   2.026  1.00  1.590          H  
ATOM    645  HD2 PHE A  40      10.737  23.939   2.582  1.00  1.590          H  
ATOM    646  HE1 PHE A  40      13.846  20.526   4.285  1.00  1.590          H  
ATOM    647  HE2 PHE A  40      11.739  24.154   4.832  1.00  1.590          H  
ATOM    648  HZ  PHE A  40      13.286  22.447   5.687  1.00  1.590          H  
ATOM    649  N   GLY A  41       8.083  21.508   0.832  1.00  1.110          N  
ATOM    650  CA  GLY A  41       6.816  21.578   1.568  1.00  1.280          C  
ATOM    651  C   GLY A  41       6.172  22.952   1.445  1.00  1.100          C  
ATOM    652  O   GLY A  41       6.770  23.880   0.893  1.00  1.280          O  
ATOM    653  H   GLY A  41       8.208  22.056  -0.021  1.00  1.330          H  
ATOM    654 1HA  GLY A  41       6.132  20.821   1.184  1.00  1.540          H  
ATOM    655 2HA  GLY A  41       6.987  21.343   2.612  1.00  1.540          H  
ATOM    656  N   HIS A  42       4.979  23.139   2.017  1.00  1.280          N  
ATOM    657  CA  HIS A  42       4.299  24.425   1.875  1.00  1.380          C  
ATOM    658  C   HIS A  42       4.880  25.503   2.763  1.00  1.280          C  
ATOM    659  O   HIS A  42       4.339  25.785   3.831  1.00  1.300          O  
ATOM    660  CB  HIS A  42       2.801  24.347   2.178  1.00  1.890          C  
ATOM    661  CG  HIS A  42       1.926  23.658   1.183  1.00  1.890          C  
ATOM    662  ND1 HIS A  42       1.313  24.350   0.149  1.00  1.890          N  
ATOM    663  CD2 HIS A  42       1.525  22.372   1.067  1.00  1.890          C  
ATOM    664  CE1 HIS A  42       0.577  23.513  -0.561  1.00  1.890          C  
ATOM    665  NE2 HIS A  42       0.697  22.306  -0.031  1.00  1.890          N  
ATOM    666  H   HIS A  42       4.513  22.390   2.544  1.00  1.540          H  
ATOM    667  HA  HIS A  42       4.402  24.767   0.846  1.00  1.660          H  
ATOM    668 1HB  HIS A  42       2.665  23.852   3.123  1.00  2.270          H  
ATOM    669 2HB  HIS A  42       2.432  25.348   2.284  1.00  2.270          H  
ATOM    670  HD1 HIS A  42       1.167  25.345   0.160  1.00  2.270          H  
ATOM    671  HD2 HIS A  42       1.739  21.472   1.653  1.00  2.270          H  
ATOM    672  HE1 HIS A  42       0.011  23.866  -1.423  1.00  2.270          H  
ATOM    673  N   LEU A  43       6.024  26.023   2.333  1.00  1.290          N  
ATOM    674  CA  LEU A  43       6.814  27.041   3.013  1.00  1.220          C  
ATOM    675  C   LEU A  43       6.306  28.418   2.565  1.00  1.170          C  
ATOM    676  O   LEU A  43       6.312  28.729   1.375  1.00  1.300          O  
ATOM    677  CB  LEU A  43       8.309  26.786   2.663  1.00  1.740          C  
ATOM    678  CG  LEU A  43       9.378  27.591   3.430  1.00  1.740          C  
ATOM    679  CD1 LEU A  43      10.683  26.802   3.554  1.00  1.740          C  
ATOM    680  CD2 LEU A  43       9.670  28.818   2.690  1.00  1.740          C  
ATOM    681  H   LEU A  43       6.369  25.626   1.460  1.00  1.550          H  
ATOM    682  HA  LEU A  43       6.666  26.958   4.087  1.00  1.460          H  
ATOM    683 1HB  LEU A  43       8.520  25.724   2.780  1.00  2.080          H  
ATOM    684 2HB  LEU A  43       8.428  27.028   1.612  1.00  2.080          H  
ATOM    685  HG  LEU A  43       9.008  27.818   4.424  1.00  2.080          H  
ATOM    686 1HD1 LEU A  43      11.413  27.394   4.098  1.00  2.080          H  
ATOM    687 2HD1 LEU A  43      10.497  25.897   4.084  1.00  2.080          H  
ATOM    688 3HD1 LEU A  43      11.084  26.567   2.590  1.00  2.080          H  
ATOM    689 1HD2 LEU A  43      10.409  29.387   3.237  1.00  2.080          H  
ATOM    690 2HD2 LEU A  43      10.056  28.583   1.696  1.00  2.080          H  
ATOM    691 3HD2 LEU A  43       8.799  29.402   2.579  1.00  2.080          H  
ATOM    692  N   SER A  44       5.875  29.249   3.521  1.00  1.090          N  
ATOM    693  CA  SER A  44       5.257  30.558   3.192  1.00  1.180          C  
ATOM    694  C   SER A  44       6.129  31.843   3.136  1.00  1.180          C  
ATOM    695  O   SER A  44       5.581  32.947   3.121  1.00  1.380          O  
ATOM    696  CB  SER A  44       4.057  30.820   4.098  1.00  1.620          C  
ATOM    697  OG  SER A  44       4.408  30.952   5.452  1.00  1.620          O  
ATOM    698  H   SER A  44       5.877  28.902   4.492  1.00  1.310          H  
ATOM    699  HA  SER A  44       4.839  30.441   2.191  1.00  1.420          H  
ATOM    700 1HB  SER A  44       3.548  31.725   3.767  1.00  1.940          H  
ATOM    701 2HB  SER A  44       3.348  29.996   3.989  1.00  1.940          H  
ATOM    702  HG  SER A  44       3.574  31.081   5.917  1.00  1.940          H  
ATOM    703  N   ALA A  45       7.456  31.738   3.114  1.00  1.090          N  
ATOM    704  CA  ALA A  45       8.299  32.945   3.029  1.00  1.260          C  
ATOM    705  C   ALA A  45       9.525  32.686   2.152  1.00  1.200          C  
ATOM    706  O   ALA A  45      10.023  31.573   2.118  1.00  1.430          O  
ATOM    707  CB  ALA A  45       8.764  33.382   4.413  1.00  1.700          C  
ATOM    708  H   ALA A  45       7.862  30.815   3.120  1.00  1.310          H  
ATOM    709  HA  ALA A  45       7.696  33.730   2.585  1.00  1.510          H  
ATOM    710 1HB  ALA A  45       9.366  34.279   4.347  1.00  2.040          H  
ATOM    711 2HB  ALA A  45       7.892  33.585   5.034  1.00  2.040          H  
ATOM    712 3HB  ALA A  45       9.360  32.592   4.856  1.00  2.040          H  
ATOM    713  N   PRO A  46      10.031  33.683   1.411  1.00  1.260          N  
ATOM    714  CA  PRO A  46      11.215  33.573   0.582  1.00  1.380          C  
ATOM    715  C   PRO A  46      12.431  33.472   1.446  1.00  1.240          C  
ATOM    716  O   PRO A  46      12.417  33.982   2.569  1.00  1.510          O  
ATOM    717  CB  PRO A  46      11.194  34.878  -0.216  1.00  2.070          C  
ATOM    718  CG  PRO A  46      10.450  35.855   0.676  1.00  2.070          C  
ATOM    719  CD  PRO A  46       9.404  35.020   1.393  1.00  2.070          C  
ATOM    720  HA  PRO A  46      11.143  32.691  -0.065  1.00  1.660          H  
ATOM    721 1HB  PRO A  46      12.230  35.197  -0.425  1.00  2.480          H  
ATOM    722 2HB  PRO A  46      10.707  34.717  -1.188  1.00  2.480          H  
ATOM    723 1HG  PRO A  46      11.156  36.328   1.378  1.00  2.480          H  
ATOM    724 2HG  PRO A  46      10.013  36.666   0.072  1.00  2.480          H  
ATOM    725 1HD  PRO A  46       9.276  35.424   2.400  1.00  2.480          H  
ATOM    726 2HD  PRO A  46       8.463  35.008   0.819  1.00  2.480          H  
ATOM    727  N   MET A  47      13.488  32.857   0.932  1.00  1.280          N  
ATOM    728  CA  MET A  47      14.707  32.880   1.722  1.00  1.130          C  
ATOM    729  C   MET A  47      15.354  34.245   1.628  1.00  1.060          C  
ATOM    730  O   MET A  47      15.844  34.650   0.573  1.00  1.220          O  
ATOM    731  CB  MET A  47      15.698  31.809   1.286  1.00  1.640          C  
ATOM    732  CG  MET A  47      15.209  30.362   1.423  1.00  1.640          C  
ATOM    733  SD  MET A  47      14.945  29.853   3.128  1.00  1.640          S  
ATOM    734  CE  MET A  47      13.158  30.007   3.239  1.00  1.640          C  
ATOM    735  H   MET A  47      13.416  32.413   0.008  1.00  1.540          H  
ATOM    736  HA  MET A  47      14.453  32.720   2.767  1.00  1.360          H  
ATOM    737 1HB  MET A  47      15.982  31.987   0.266  1.00  1.970          H  
ATOM    738 2HB  MET A  47      16.600  31.904   1.891  1.00  1.970          H  
ATOM    739 1HG  MET A  47      14.263  30.254   0.893  1.00  1.970          H  
ATOM    740 2HG  MET A  47      15.932  29.683   0.967  1.00  1.970          H  
ATOM    741 1HE  MET A  47      12.830  29.729   4.225  1.00  1.970          H  
ATOM    742 2HE  MET A  47      12.846  31.027   3.046  1.00  1.970          H  
ATOM    743 3HE  MET A  47      12.697  29.350   2.501  1.00  1.970          H  
ATOM    744  N   THR A  48      15.377  34.922   2.751  1.00  0.950          N  
ATOM    745  CA  THR A  48      15.943  36.247   2.912  1.00  0.960          C  
ATOM    746  C   THR A  48      16.196  36.393   4.382  1.00  0.960          C  
ATOM    747  O   THR A  48      15.440  35.846   5.188  1.00  0.960          O  
ATOM    748  CB  THR A  48      15.025  37.351   2.367  1.00  1.340          C  
ATOM    749  OG1 THR A  48      15.673  38.616   2.529  1.00  1.340          O  
ATOM    750  CG2 THR A  48      13.690  37.365   3.090  1.00  1.340          C  
ATOM    751  H   THR A  48      14.927  34.492   3.549  1.00  1.140          H  
ATOM    752  HA  THR A  48      16.890  36.321   2.384  1.00  1.150          H  
ATOM    753  HB  THR A  48      14.856  37.174   1.304  1.00  1.610          H  
ATOM    754  HG1 THR A  48      15.281  39.255   1.929  1.00  1.610          H  
ATOM    755 1HG2 THR A  48      13.066  38.150   2.676  1.00  1.610          H  
ATOM    756 2HG2 THR A  48      13.201  36.407   2.951  1.00  1.610          H  
ATOM    757 3HG2 THR A  48      13.839  37.551   4.153  1.00  1.610          H  
ATOM    758  N   THR A  49      17.211  37.127   4.764  1.00  1.050          N  
ATOM    759  CA  THR A  49      17.463  37.217   6.179  1.00  1.100          C  
ATOM    760  C   THR A  49      16.316  37.859   6.903  1.00  1.140          C  
ATOM    761  O   THR A  49      15.768  38.876   6.473  1.00  1.160          O  
ATOM    762  CB  THR A  49      18.756  37.974   6.428  1.00  1.520          C  
ATOM    763  OG1 THR A  49      18.702  39.237   5.763  1.00  1.520          O  
ATOM    764  CG2 THR A  49      19.873  37.168   5.890  1.00  1.520          C  
ATOM    765  H   THR A  49      17.793  37.613   4.092  1.00  1.260          H  
ATOM    766  HA  THR A  49      17.578  36.213   6.580  1.00  1.320          H  
ATOM    767  HB  THR A  49      18.895  38.131   7.500  1.00  1.820          H  
ATOM    768  HG1 THR A  49      17.969  39.759   6.132  1.00  1.820          H  
ATOM    769 1HG2 THR A  49      20.818  37.682   6.062  1.00  1.820          H  
ATOM    770 2HG2 THR A  49      19.859  36.225   6.408  1.00  1.820          H  
ATOM    771 3HG2 THR A  49      19.738  37.002   4.828  1.00  1.820          H  
ATOM    772  N   GLY A  50      15.993  37.285   8.055  1.00  1.190          N  
ATOM    773  CA  GLY A  50      14.909  37.768   8.883  1.00  1.280          C  
ATOM    774  C   GLY A  50      13.608  37.032   8.562  1.00  1.210          C  
ATOM    775  O   GLY A  50      12.631  37.144   9.306  1.00  1.270          O  
ATOM    776  H   GLY A  50      16.499  36.442   8.357  1.00  1.430          H  
ATOM    777 1HA  GLY A  50      15.163  37.621   9.933  1.00  1.540          H  
ATOM    778 2HA  GLY A  50      14.777  38.837   8.727  1.00  1.540          H  
ATOM    779  N   ALA A  51      13.583  36.261   7.468  1.00  1.140          N  
ATOM    780  CA  ALA A  51      12.385  35.524   7.118  1.00  1.100          C  
ATOM    781  C   ALA A  51      12.060  34.569   8.242  1.00  1.120          C  
ATOM    782  O   ALA A  51      12.952  33.975   8.864  1.00  1.120          O  
ATOM    783  CB  ALA A  51      12.551  34.763   5.805  1.00  1.560          C  
ATOM    784  H   ALA A  51      14.392  36.207   6.844  1.00  1.370          H  
ATOM    785  HA  ALA A  51      11.561  36.231   7.016  1.00  1.320          H  
ATOM    786 1HB  ALA A  51      11.636  34.225   5.566  1.00  1.870          H  
ATOM    787 2HB  ALA A  51      12.771  35.456   5.013  1.00  1.870          H  
ATOM    788 3HB  ALA A  51      13.357  34.065   5.895  1.00  1.870          H  
ATOM    789  N   SER A  52      10.771  34.404   8.488  1.00  1.170          N  
ATOM    790  CA  SER A  52      10.278  33.484   9.495  1.00  1.230          C  
ATOM    791  C   SER A  52       8.963  32.917   9.033  1.00  1.170          C  
ATOM    792  O   SER A  52       8.027  33.655   8.703  1.00  1.290          O  
ATOM    793  CB  SER A  52      10.126  34.174  10.832  1.00  1.700          C  
ATOM    794  OG  SER A  52       9.565  33.305  11.781  1.00  1.700          O  
ATOM    795  H   SER A  52      10.099  34.937   7.957  1.00  1.400          H  
ATOM    796  HA  SER A  52      10.986  32.666   9.605  1.00  1.480          H  
ATOM    797 1HB  SER A  52      11.109  34.504  11.173  1.00  2.040          H  
ATOM    798 2HB  SER A  52       9.502  35.058  10.722  1.00  2.040          H  
ATOM    799  HG  SER A  52       9.633  33.755  12.625  1.00  2.040          H  
ATOM    800  N   THR A  53       8.915  31.601   8.939  1.00  1.110          N  
ATOM    801  CA  THR A  53       7.721  30.934   8.467  1.00  1.230          C  
ATOM    802  C   THR A  53       7.562  29.515   8.987  1.00  1.110          C  
ATOM    803  O   THR A  53       8.294  29.063   9.874  1.00  1.030          O  
ATOM    804  CB  THR A  53       7.702  30.937   6.933  1.00  1.670          C  
ATOM    805  OG1 THR A  53       6.438  30.492   6.477  1.00  1.670          O  
ATOM    806  CG2 THR A  53       8.796  30.041   6.357  1.00  1.670          C  
ATOM    807  H   THR A  53       9.743  31.065   9.215  1.00  1.330          H  
ATOM    808  HA  THR A  53       6.860  31.505   8.812  1.00  1.480          H  
ATOM    809  HB  THR A  53       7.849  31.938   6.599  1.00  2.010          H  
ATOM    810  HG1 THR A  53       5.800  31.233   6.524  1.00  2.010          H  
ATOM    811 1HG2 THR A  53       8.750  30.091   5.276  1.00  2.010          H  
ATOM    812 2HG2 THR A  53       9.769  30.399   6.695  1.00  2.010          H  
ATOM    813 3HG2 THR A  53       8.661  29.012   6.671  1.00  2.010          H  
ATOM    814  N   ARG A  54       6.578  28.837   8.422  1.00  1.230          N  
ATOM    815  CA  ARG A  54       6.221  27.467   8.716  1.00  1.220          C  
ATOM    816  C   ARG A  54       6.033  26.718   7.417  1.00  1.180          C  
ATOM    817  O   ARG A  54       5.645  27.298   6.394  1.00  1.220          O  
ATOM    818  CB  ARG A  54       4.965  27.378   9.575  1.00  1.710          C  
ATOM    819  CG  ARG A  54       4.461  25.940   9.838  1.00  1.710          C  
ATOM    820  CD  ARG A  54       3.448  25.879  10.882  1.00  1.710          C  
ATOM    821  NE  ARG A  54       4.046  26.147  12.177  1.00  1.710          N  
ATOM    822  CZ  ARG A  54       3.411  26.214  13.344  1.00  1.710          C  
ATOM    823  NH1 ARG A  54       2.104  26.030  13.442  1.00  1.710          N  
ATOM    824  NH2 ARG A  54       4.155  26.466  14.390  1.00  1.710          N  
ATOM    825  H   ARG A  54       6.066  29.323   7.699  1.00  1.480          H  
ATOM    826  HA  ARG A  54       7.035  26.997   9.261  1.00  1.460          H  
ATOM    827 1HB  ARG A  54       5.160  27.845  10.540  1.00  2.050          H  
ATOM    828 2HB  ARG A  54       4.157  27.930   9.098  1.00  2.050          H  
ATOM    829 1HG  ARG A  54       4.006  25.520   8.935  1.00  2.050          H  
ATOM    830 2HG  ARG A  54       5.288  25.311  10.160  1.00  2.050          H  
ATOM    831 1HD  ARG A  54       2.682  26.627  10.687  1.00  2.050          H  
ATOM    832 2HD  ARG A  54       3.000  24.885  10.896  1.00  2.050          H  
ATOM    833  HE  ARG A  54       5.074  26.301  12.223  1.00  2.050          H  
ATOM    834 1HH1 ARG A  54       1.557  25.828  12.616  1.00  2.050          H  
ATOM    835 2HH1 ARG A  54       1.651  26.084  14.343  1.00  2.050          H  
ATOM    836 1HH2 ARG A  54       5.176  26.587  14.221  1.00  2.050          H  
ATOM    837 2HH2 ARG A  54       3.761  26.534  15.312  1.00  2.050          H  
ATOM    838  N   VAL A  55       6.326  25.423   7.463  1.00  1.140          N  
ATOM    839  CA  VAL A  55       6.152  24.568   6.318  1.00  1.150          C  
ATOM    840  C   VAL A  55       5.118  23.501   6.622  1.00  1.180          C  
ATOM    841  O   VAL A  55       5.287  22.714   7.560  1.00  1.250          O  
ATOM    842  CB  VAL A  55       7.477  23.895   6.000  1.00  1.610          C  
ATOM    843  CG1 VAL A  55       7.358  23.033   4.779  1.00  1.610          C  
ATOM    844  CG2 VAL A  55       8.507  24.931   5.858  1.00  1.610          C  
ATOM    845  H   VAL A  55       6.684  25.028   8.333  1.00  1.370          H  
ATOM    846  HA  VAL A  55       5.830  25.163   5.482  1.00  1.380          H  
ATOM    847  HB  VAL A  55       7.727  23.243   6.812  1.00  1.930          H  
ATOM    848 1HG1 VAL A  55       8.308  22.541   4.573  1.00  1.930          H  
ATOM    849 2HG1 VAL A  55       6.589  22.283   4.919  1.00  1.930          H  
ATOM    850 3HG1 VAL A  55       7.098  23.670   3.950  1.00  1.930          H  
ATOM    851 1HG2 VAL A  55       9.451  24.488   5.645  1.00  1.930          H  
ATOM    852 2HG2 VAL A  55       8.227  25.561   5.076  1.00  1.930          H  
ATOM    853 3HG2 VAL A  55       8.580  25.504   6.768  1.00  1.930          H  
ATOM    854  N   ASP A  56       4.045  23.476   5.840  1.00  1.200          N  
ATOM    855  CA  ASP A  56       2.987  22.483   6.057  1.00  1.260          C  
ATOM    856  C   ASP A  56       3.032  21.292   5.093  1.00  1.250          C  
ATOM    857  O   ASP A  56       3.446  21.419   3.927  1.00  1.260          O  
ATOM    858  CB  ASP A  56       1.603  23.137   5.985  1.00  1.740          C  
ATOM    859  CG  ASP A  56       1.276  24.081   7.172  1.00  1.740          C  
ATOM    860  OD1 ASP A  56       1.671  23.806   8.280  1.00  1.740          O  
ATOM    861  OD2 ASP A  56       0.644  25.091   6.939  1.00  1.740          O  
ATOM    862  H   ASP A  56       3.984  24.196   5.111  1.00  1.440          H  
ATOM    863  HA  ASP A  56       3.104  22.080   7.064  1.00  1.510          H  
ATOM    864 1HB  ASP A  56       1.511  23.702   5.067  1.00  2.090          H  
ATOM    865 2HB  ASP A  56       0.844  22.349   5.955  1.00  2.090          H  
ATOM    866  N   PHE A  57       2.527  20.140   5.571  1.00  1.350          N  
ATOM    867  CA  PHE A  57       2.402  18.916   4.772  1.00  1.430          C  
ATOM    868  C   PHE A  57       0.981  18.340   4.798  1.00  1.550          C  
ATOM    869  O   PHE A  57       0.213  18.572   5.739  1.00  1.580          O  
ATOM    870  CB  PHE A  57       3.411  17.887   5.261  1.00  1.970          C  
ATOM    871  CG  PHE A  57       4.797  18.382   5.095  1.00  1.970          C  
ATOM    872  CD1 PHE A  57       5.381  19.153   6.075  1.00  1.970          C  
ATOM    873  CD2 PHE A  57       5.512  18.108   3.950  1.00  1.970          C  
ATOM    874  CE1 PHE A  57       6.618  19.648   5.918  1.00  1.970          C  
ATOM    875  CE2 PHE A  57       6.766  18.598   3.795  1.00  1.970          C  
ATOM    876  CZ  PHE A  57       7.318  19.370   4.770  1.00  1.970          C  
ATOM    877  H   PHE A  57       2.267  20.072   6.561  1.00  1.620          H  
ATOM    878  HA  PHE A  57       2.640  19.157   3.736  1.00  1.720          H  
ATOM    879 1HB  PHE A  57       3.236  17.667   6.309  1.00  2.360          H  
ATOM    880 2HB  PHE A  57       3.299  16.955   4.704  1.00  2.360          H  
ATOM    881  HD1 PHE A  57       4.822  19.374   6.970  1.00  2.360          H  
ATOM    882  HD2 PHE A  57       5.057  17.498   3.161  1.00  2.360          H  
ATOM    883  HE1 PHE A  57       7.047  20.275   6.700  1.00  2.360          H  
ATOM    884  HE2 PHE A  57       7.329  18.389   2.889  1.00  2.360          H  
ATOM    885  HZ  PHE A  57       8.311  19.765   4.619  1.00  2.360          H  
ATOM    886  N   GLY A  58       0.641  17.581   3.752  1.00  1.710          N  
ATOM    887  CA  GLY A  58      -0.677  16.962   3.550  1.00  1.890          C  
ATOM    888  C   GLY A  58      -1.113  15.952   4.604  1.00  1.970          C  
ATOM    889  O   GLY A  58      -2.292  15.598   4.679  1.00  2.330          O  
ATOM    890  H   GLY A  58       1.337  17.424   3.018  1.00  2.050          H  
ATOM    891 1HA  GLY A  58      -1.424  17.750   3.502  1.00  2.270          H  
ATOM    892 2HA  GLY A  58      -0.676  16.479   2.575  1.00  2.270          H  
ATOM    893  N   ASP A  59      -0.174  15.450   5.393  1.00  2.060          N  
ATOM    894  CA  ASP A  59      -0.484  14.498   6.437  1.00  2.200          C  
ATOM    895  C   ASP A  59      -0.628  15.147   7.809  1.00  2.160          C  
ATOM    896  O   ASP A  59      -0.797  14.449   8.813  1.00  2.420          O  
ATOM    897  CB  ASP A  59       0.595  13.433   6.456  1.00  3.020          C  
ATOM    898  CG  ASP A  59       1.931  14.056   6.686  1.00  3.020          C  
ATOM    899  OD1 ASP A  59       1.983  15.286   6.766  1.00  3.020          O  
ATOM    900  OD2 ASP A  59       2.904  13.350   6.769  1.00  3.020          O  
ATOM    901  H   ASP A  59       0.790  15.774   5.298  1.00  2.470          H  
ATOM    902  HA  ASP A  59      -1.432  14.020   6.193  1.00  2.640          H  
ATOM    903 1HB  ASP A  59       0.392  12.713   7.250  1.00  3.630          H  
ATOM    904 2HB  ASP A  59       0.604  12.897   5.506  1.00  3.630          H  
ATOM    905  N   GLY A  60      -0.612  16.480   7.865  1.00  2.090          N  
ATOM    906  CA  GLY A  60      -0.745  17.189   9.125  1.00  2.140          C  
ATOM    907  C   GLY A  60       0.608  17.492   9.761  1.00  1.980          C  
ATOM    908  O   GLY A  60       0.677  18.196  10.773  1.00  2.140          O  
ATOM    909  H   GLY A  60      -0.448  17.038   7.019  1.00  2.510          H  
ATOM    910 1HA  GLY A  60      -1.282  18.121   8.950  1.00  2.570          H  
ATOM    911 2HA  GLY A  60      -1.348  16.597   9.810  1.00  2.570          H  
ATOM    912  N   ASP A  61       1.684  16.939   9.199  1.00  1.780          N  
ATOM    913  CA  ASP A  61       3.013  17.179   9.725  1.00  1.670          C  
ATOM    914  C   ASP A  61       3.383  18.614   9.381  1.00  1.530          C  
ATOM    915  O   ASP A  61       2.854  19.169   8.405  1.00  1.500          O  
ATOM    916  CB  ASP A  61       4.021  16.181   9.133  1.00  2.380          C  
ATOM    917  CG  ASP A  61       5.344  16.095   9.904  1.00  2.380          C  
ATOM    918  OD1 ASP A  61       5.353  15.501  10.961  1.00  2.380          O  
ATOM    919  OD2 ASP A  61       6.324  16.625   9.440  1.00  2.380          O  
ATOM    920  H   ASP A  61       1.591  16.350   8.357  1.00  2.140          H  
ATOM    921  HA  ASP A  61       2.998  17.070  10.810  1.00  2.000          H  
ATOM    922 1HB  ASP A  61       3.564  15.188   9.099  1.00  2.860          H  
ATOM    923 2HB  ASP A  61       4.237  16.456   8.102  1.00  2.860          H  
ATOM    924  N   PHE A  62       4.245  19.229  10.187  1.00  1.560          N  
ATOM    925  CA  PHE A  62       4.729  20.571   9.897  1.00  1.500          C  
ATOM    926  C   PHE A  62       6.029  20.853  10.632  1.00  1.480          C  
ATOM    927  O   PHE A  62       6.372  20.167  11.597  1.00  1.610          O  
ATOM    928  CB  PHE A  62       3.699  21.640  10.280  1.00  2.120          C  
ATOM    929  CG  PHE A  62       3.396  21.720  11.738  1.00  2.120          C  
ATOM    930  CD1 PHE A  62       4.112  22.581  12.560  1.00  2.120          C  
ATOM    931  CD2 PHE A  62       2.397  20.947  12.297  1.00  2.120          C  
ATOM    932  CE1 PHE A  62       3.838  22.665  13.900  1.00  2.120          C  
ATOM    933  CE2 PHE A  62       2.120  21.028  13.640  1.00  2.120          C  
ATOM    934  CZ  PHE A  62       2.840  21.889  14.445  1.00  2.120          C  
ATOM    935  H   PHE A  62       4.612  18.745  10.999  1.00  1.870          H  
ATOM    936  HA  PHE A  62       4.924  20.649   8.830  1.00  1.800          H  
ATOM    937 1HB  PHE A  62       4.053  22.616   9.951  1.00  2.550          H  
ATOM    938 2HB  PHE A  62       2.764  21.456   9.745  1.00  2.550          H  
ATOM    939  HD1 PHE A  62       4.902  23.199  12.127  1.00  2.550          H  
ATOM    940  HD2 PHE A  62       1.826  20.263  11.657  1.00  2.550          H  
ATOM    941  HE1 PHE A  62       4.412  23.344  14.530  1.00  2.550          H  
ATOM    942  HE2 PHE A  62       1.329  20.411  14.068  1.00  2.550          H  
ATOM    943  HZ  PHE A  62       2.621  21.952  15.510  1.00  2.550          H  
ATOM    944  N   PHE A  63       6.705  21.914  10.219  1.00  1.390          N  
ATOM    945  CA  PHE A  63       7.905  22.400  10.915  1.00  1.410          C  
ATOM    946  C   PHE A  63       8.198  23.881  10.697  1.00  1.180          C  
ATOM    947  O   PHE A  63       7.681  24.491   9.761  1.00  1.100          O  
ATOM    948  CB  PHE A  63       9.128  21.543  10.582  1.00  1.970          C  
ATOM    949  CG  PHE A  63       9.406  21.289   9.132  1.00  1.970          C  
ATOM    950  CD1 PHE A  63       9.848  22.266   8.278  1.00  1.970          C  
ATOM    951  CD2 PHE A  63       9.316  19.988   8.645  1.00  1.970          C  
ATOM    952  CE1 PHE A  63      10.157  21.952   6.970  1.00  1.970          C  
ATOM    953  CE2 PHE A  63       9.644  19.693   7.346  1.00  1.970          C  
ATOM    954  CZ  PHE A  63      10.063  20.687   6.506  1.00  1.970          C  
ATOM    955  H   PHE A  63       6.363  22.377   9.369  1.00  1.670          H  
ATOM    956  HA  PHE A  63       7.734  22.271  11.986  1.00  1.690          H  
ATOM    957 1HB  PHE A  63      10.008  22.024  10.991  1.00  2.360          H  
ATOM    958 2HB  PHE A  63       9.037  20.579  11.090  1.00  2.360          H  
ATOM    959  HD1 PHE A  63       9.956  23.297   8.628  1.00  2.360          H  
ATOM    960  HD2 PHE A  63       8.988  19.185   9.320  1.00  2.360          H  
ATOM    961  HE1 PHE A  63      10.490  22.717   6.316  1.00  2.360          H  
ATOM    962  HE2 PHE A  63       9.568  18.667   6.986  1.00  2.360          H  
ATOM    963  HZ  PHE A  63      10.327  20.466   5.464  1.00  2.360          H  
ATOM    964  N   ASP A  64       9.040  24.470  11.567  1.00  1.150          N  
ATOM    965  CA  ASP A  64       9.326  25.919  11.435  1.00  1.050          C  
ATOM    966  C   ASP A  64      10.683  26.254  10.794  1.00  0.910          C  
ATOM    967  O   ASP A  64      11.686  25.557  11.000  1.00  0.940          O  
ATOM    968  CB  ASP A  64       9.264  26.625  12.796  1.00  1.510          C  
ATOM    969  CG  ASP A  64       7.904  26.536  13.533  1.00  1.510          C  
ATOM    970  OD1 ASP A  64       6.842  26.579  12.939  1.00  1.510          O  
ATOM    971  OD2 ASP A  64       7.966  26.402  14.727  1.00  1.510          O  
ATOM    972  H   ASP A  64       9.468  23.896  12.306  1.00  1.380          H  
ATOM    973  HA  ASP A  64       8.557  26.360  10.808  1.00  1.260          H  
ATOM    974 1HB  ASP A  64      10.035  26.278  13.442  1.00  1.810          H  
ATOM    975 2HB  ASP A  64       9.468  27.687  12.628  1.00  1.810          H  
ATOM    976  N   ILE A  65      10.705  27.373  10.052  1.00  0.870          N  
ATOM    977  CA  ILE A  65      11.904  27.887   9.366  1.00  0.830          C  
ATOM    978  C   ILE A  65      12.275  29.343   9.716  1.00  0.830          C  
ATOM    979  O   ILE A  65      11.460  30.258   9.564  1.00  0.930          O  
ATOM    980  CB  ILE A  65      11.668  27.826   7.827  1.00  1.180          C  
ATOM    981  CG1 ILE A  65      11.331  26.376   7.367  1.00  1.180          C  
ATOM    982  CG2 ILE A  65      12.871  28.403   7.039  1.00  1.180          C  
ATOM    983  CD1 ILE A  65      12.422  25.367   7.490  1.00  1.180          C  
ATOM    984  H   ILE A  65       9.827  27.896   9.967  1.00  1.040          H  
ATOM    985  HA  ILE A  65      12.753  27.266   9.643  1.00  1.000          H  
ATOM    986  HB  ILE A  65      10.801  28.415   7.594  1.00  1.410          H  
ATOM    987 1HG1 ILE A  65      10.499  26.027   7.965  1.00  1.410          H  
ATOM    988 2HG1 ILE A  65      11.017  26.410   6.345  1.00  1.410          H  
ATOM    989 1HG2 ILE A  65      12.651  28.355   5.986  1.00  1.410          H  
ATOM    990 2HG2 ILE A  65      13.048  29.441   7.317  1.00  1.410          H  
ATOM    991 3HG2 ILE A  65      13.765  27.834   7.241  1.00  1.410          H  
ATOM    992 1HD1 ILE A  65      12.060  24.402   7.165  1.00  1.410          H  
ATOM    993 2HD1 ILE A  65      13.257  25.654   6.874  1.00  1.410          H  
ATOM    994 3HD1 ILE A  65      12.735  25.302   8.517  1.00  1.410          H  
ATOM    995  N   GLU A  66      13.541  29.580  10.097  1.00  0.810          N  
ATOM    996  CA  GLU A  66      14.002  30.970  10.353  1.00  0.850          C  
ATOM    997  C   GLU A  66      15.303  31.225   9.587  1.00  0.830          C  
ATOM    998  O   GLU A  66      16.235  30.430   9.669  1.00  0.790          O  
ATOM    999  CB  GLU A  66      14.216  31.245  11.847  1.00  1.170          C  
ATOM   1000  CG  GLU A  66      12.970  31.104  12.729  1.00  1.170          C  
ATOM   1001  CD  GLU A  66      13.255  31.397  14.191  1.00  1.170          C  
ATOM   1002  OE1 GLU A  66      14.401  31.625  14.514  1.00  1.170          O  
ATOM   1003  OE2 GLU A  66      12.337  31.387  14.977  1.00  1.170          O  
ATOM   1004  H   GLU A  66      14.161  28.771  10.234  1.00  0.970          H  
ATOM   1005  HA  GLU A  66      13.256  31.670   9.979  1.00  1.020          H  
ATOM   1006 1HB  GLU A  66      14.984  30.612  12.233  1.00  1.410          H  
ATOM   1007 2HB  GLU A  66      14.570  32.269  11.963  1.00  1.410          H  
ATOM   1008 1HG  GLU A  66      12.201  31.788  12.365  1.00  1.410          H  
ATOM   1009 2HG  GLU A  66      12.587  30.088  12.637  1.00  1.410          H  
ATOM   1010  N   VAL A  67      15.409  32.343   8.869  1.00  0.910          N  
ATOM   1011  CA  VAL A  67      16.612  32.549   8.043  1.00  0.930          C  
ATOM   1012  C   VAL A  67      17.663  33.494   8.643  1.00  0.980          C  
ATOM   1013  O   VAL A  67      17.413  34.681   8.900  1.00  1.050          O  
ATOM   1014  CB  VAL A  67      16.182  33.020   6.648  1.00  1.290          C  
ATOM   1015  CG1 VAL A  67      17.389  33.265   5.748  1.00  1.290          C  
ATOM   1016  CG2 VAL A  67      15.272  31.972   6.032  1.00  1.290          C  
ATOM   1017  H   VAL A  67      14.631  33.018   8.868  1.00  1.090          H  
ATOM   1018  HA  VAL A  67      17.093  31.583   7.912  1.00  1.120          H  
ATOM   1019  HB  VAL A  67      15.645  33.956   6.748  1.00  1.550          H  
ATOM   1020 1HG1 VAL A  67      17.033  33.597   4.784  1.00  1.550          H  
ATOM   1021 2HG1 VAL A  67      18.039  34.022   6.171  1.00  1.550          H  
ATOM   1022 3HG1 VAL A  67      17.955  32.338   5.627  1.00  1.550          H  
ATOM   1023 1HG2 VAL A  67      14.950  32.312   5.057  1.00  1.550          H  
ATOM   1024 2HG2 VAL A  67      15.807  31.038   5.931  1.00  1.550          H  
ATOM   1025 3HG2 VAL A  67      14.397  31.821   6.663  1.00  1.550          H  
ATOM   1026  N   ASP A  68      18.880  32.949   8.810  1.00  1.000          N  
ATOM   1027  CA  ASP A  68      19.993  33.664   9.430  1.00  1.120          C  
ATOM   1028  C   ASP A  68      20.898  34.363   8.425  1.00  1.160          C  
ATOM   1029  O   ASP A  68      21.405  35.453   8.694  1.00  1.320          O  
ATOM   1030  CB  ASP A  68      20.871  32.700  10.237  1.00  1.520          C  
ATOM   1031  CG  ASP A  68      20.171  32.043  11.424  1.00  1.520          C  
ATOM   1032  OD1 ASP A  68      19.563  32.742  12.202  1.00  1.520          O  
ATOM   1033  OD2 ASP A  68      20.301  30.838  11.579  1.00  1.520          O  
ATOM   1034  H   ASP A  68      19.029  31.988   8.494  1.00  1.200          H  
ATOM   1035  HA  ASP A  68      19.581  34.417  10.101  1.00  1.340          H  
ATOM   1036 1HB  ASP A  68      21.226  31.914   9.571  1.00  1.820          H  
ATOM   1037 2HB  ASP A  68      21.749  33.233  10.599  1.00  1.820          H  
ATOM   1038  N   HIS A  69      21.093  33.748   7.263  1.00  1.070          N  
ATOM   1039  CA  HIS A  69      22.003  34.323   6.264  1.00  1.160          C  
ATOM   1040  C   HIS A  69      21.701  33.910   4.835  1.00  1.090          C  
ATOM   1041  O   HIS A  69      21.463  32.736   4.535  1.00  1.000          O  
ATOM   1042  CB  HIS A  69      23.461  33.983   6.575  1.00  1.590          C  
ATOM   1043  CG  HIS A  69      24.419  34.586   5.608  1.00  1.590          C  
ATOM   1044  ND1 HIS A  69      24.686  35.937   5.560  1.00  1.590          N  
ATOM   1045  CD2 HIS A  69      25.175  34.015   4.645  1.00  1.590          C  
ATOM   1046  CE1 HIS A  69      25.570  36.169   4.601  1.00  1.590          C  
ATOM   1047  NE2 HIS A  69      25.882  35.019   4.040  1.00  1.590          N  
ATOM   1048  H   HIS A  69      20.630  32.849   7.113  1.00  1.280          H  
ATOM   1049  HA  HIS A  69      21.937  35.403   6.303  1.00  1.390          H  
ATOM   1050 1HB  HIS A  69      23.714  34.331   7.577  1.00  1.910          H  
ATOM   1051 2HB  HIS A  69      23.611  32.924   6.550  1.00  1.910          H  
ATOM   1052  HD2 HIS A  69      25.214  32.953   4.398  1.00  1.910          H  
ATOM   1053  HE1 HIS A  69      25.973  37.142   4.320  1.00  1.910          H  
ATOM   1054  HE2 HIS A  69      26.538  34.888   3.277  1.00  1.910          H  
ATOM   1055  N   VAL A  70      21.687  34.893   3.939  1.00  1.160          N  
ATOM   1056  CA  VAL A  70      21.488  34.630   2.524  1.00  1.130          C  
ATOM   1057  C   VAL A  70      22.530  35.302   1.650  1.00  1.220          C  
ATOM   1058  O   VAL A  70      22.661  36.528   1.668  1.00  1.330          O  
ATOM   1059  CB  VAL A  70      20.067  35.072   2.090  1.00  1.590          C  
ATOM   1060  CG1 VAL A  70      19.853  34.874   0.582  1.00  1.590          C  
ATOM   1061  CG2 VAL A  70      19.066  34.239   2.856  1.00  1.590          C  
ATOM   1062  H   VAL A  70      21.859  35.845   4.247  1.00  1.390          H  
ATOM   1063  HA  VAL A  70      21.571  33.554   2.363  1.00  1.360          H  
ATOM   1064  HB  VAL A  70      19.919  36.130   2.305  1.00  1.910          H  
ATOM   1065 1HG1 VAL A  70      18.835  35.181   0.318  1.00  1.910          H  
ATOM   1066 2HG1 VAL A  70      20.563  35.477   0.015  1.00  1.910          H  
ATOM   1067 3HG1 VAL A  70      19.990  33.847   0.329  1.00  1.910          H  
ATOM   1068 1HG2 VAL A  70      18.088  34.499   2.571  1.00  1.910          H  
ATOM   1069 2HG2 VAL A  70      19.228  33.188   2.641  1.00  1.910          H  
ATOM   1070 3HG2 VAL A  70      19.187  34.408   3.910  1.00  1.910          H  
ATOM   1071  N   GLU A  71      23.205  34.494   0.834  1.00  1.190          N  
ATOM   1072  CA  GLU A  71      24.182  34.993  -0.118  1.00  1.290          C  
ATOM   1073  C   GLU A  71      23.756  34.475  -1.507  1.00  1.230          C  
ATOM   1074  O   GLU A  71      23.744  33.248  -1.722  1.00  1.160          O  
ATOM   1075  CB  GLU A  71      25.588  34.521   0.240  1.00  1.770          C  
ATOM   1076  CG  GLU A  71      26.694  35.057  -0.677  1.00  1.770          C  
ATOM   1077  CD  GLU A  71      26.920  36.538  -0.517  1.00  1.770          C  
ATOM   1078  OE1 GLU A  71      26.971  36.991   0.600  1.00  1.770          O  
ATOM   1079  OE2 GLU A  71      27.043  37.217  -1.507  1.00  1.770          O  
ATOM   1080  H   GLU A  71      23.047  33.484   0.923  1.00  1.430          H  
ATOM   1081  HA  GLU A  71      24.200  36.072  -0.066  1.00  1.550          H  
ATOM   1082 1HB  GLU A  71      25.820  34.848   1.243  1.00  2.120          H  
ATOM   1083 2HB  GLU A  71      25.627  33.432   0.243  1.00  2.120          H  
ATOM   1084 1HG  GLU A  71      27.620  34.527  -0.457  1.00  2.120          H  
ATOM   1085 2HG  GLU A  71      26.431  34.851  -1.717  1.00  2.120          H  
ATOM   1086  N   PRO A  72      23.419  35.356  -2.475  1.00  1.250          N  
ATOM   1087  CA  PRO A  72      22.920  35.001  -3.790  1.00  1.210          C  
ATOM   1088  C   PRO A  72      23.801  33.996  -4.486  1.00  1.180          C  
ATOM   1089  O   PRO A  72      25.022  34.142  -4.550  1.00  1.230          O  
ATOM   1090  CB  PRO A  72      22.931  36.344  -4.521  1.00  1.810          C  
ATOM   1091  CG  PRO A  72      22.715  37.357  -3.431  1.00  1.810          C  
ATOM   1092  CD  PRO A  72      23.485  36.818  -2.244  1.00  1.810          C  
ATOM   1093  HA  PRO A  72      21.897  34.620  -3.699  1.00  1.450          H  
ATOM   1094 1HB  PRO A  72      23.892  36.478  -5.042  1.00  2.180          H  
ATOM   1095 2HB  PRO A  72      22.143  36.357  -5.288  1.00  2.180          H  
ATOM   1096 1HG  PRO A  72      23.076  38.345  -3.757  1.00  2.180          H  
ATOM   1097 2HG  PRO A  72      21.640  37.463  -3.221  1.00  2.180          H  
ATOM   1098 1HD  PRO A  72      24.533  37.173  -2.242  1.00  2.180          H  
ATOM   1099 2HD  PRO A  72      22.927  37.119  -1.343  1.00  2.180          H  
ATOM   1100  N   ARG A  73      23.136  33.007  -5.059  1.00  1.130          N  
ATOM   1101  CA  ARG A  73      23.694  31.864  -5.772  1.00  1.110          C  
ATOM   1102  C   ARG A  73      24.877  31.228  -5.059  1.00  1.120          C  
ATOM   1103  O   ARG A  73      25.737  30.614  -5.684  1.00  1.140          O  
ATOM   1104  CB  ARG A  73      24.145  32.302  -7.139  1.00  1.560          C  
ATOM   1105  CG  ARG A  73      23.047  32.838  -7.994  1.00  1.560          C  
ATOM   1106  CD  ARG A  73      23.552  33.233  -9.306  1.00  1.560          C  
ATOM   1107  NE  ARG A  73      24.428  34.401  -9.245  1.00  1.560          N  
ATOM   1108  CZ  ARG A  73      25.210  34.841 -10.261  1.00  1.560          C  
ATOM   1109  NH1 ARG A  73      25.218  34.217 -11.430  1.00  1.560          N  
ATOM   1110  NH2 ARG A  73      25.975  35.913 -10.076  1.00  1.560          N  
ATOM   1111  H   ARG A  73      22.128  33.026  -4.942  1.00  1.360          H  
ATOM   1112  HA  ARG A  73      22.916  31.119  -5.887  1.00  1.330          H  
ATOM   1113 1HB  ARG A  73      24.917  33.063  -7.044  1.00  1.870          H  
ATOM   1114 2HB  ARG A  73      24.582  31.453  -7.665  1.00  1.870          H  
ATOM   1115 1HG  ARG A  73      22.290  32.064  -8.129  1.00  1.870          H  
ATOM   1116 2HG  ARG A  73      22.600  33.708  -7.520  1.00  1.870          H  
ATOM   1117 1HD  ARG A  73      24.126  32.400  -9.701  1.00  1.870          H  
ATOM   1118 2HD  ARG A  73      22.716  33.458  -9.966  1.00  1.870          H  
ATOM   1119  HE  ARG A  73      24.458  34.918  -8.379  1.00  1.870          H  
ATOM   1120 1HH1 ARG A  73      24.614  33.384 -11.595  1.00  1.870          H  
ATOM   1121 2HH1 ARG A  73      25.798  34.550 -12.180  1.00  1.870          H  
ATOM   1122 1HH2 ARG A  73      25.970  36.388  -9.183  1.00  1.870          H  
ATOM   1123 2HH2 ARG A  73      26.562  36.253 -10.824  1.00  1.870          H  
ATOM   1124  N   ASP A  74      24.851  31.244  -3.736  1.00  1.110          N  
ATOM   1125  CA  ASP A  74      25.912  30.663  -2.949  1.00  1.130          C  
ATOM   1126  C   ASP A  74      25.358  29.797  -1.829  1.00  1.060          C  
ATOM   1127  O   ASP A  74      25.428  28.560  -1.872  1.00  1.020          O  
ATOM   1128  CB  ASP A  74      26.787  31.790  -2.369  1.00  1.570          C  
ATOM   1129  CG  ASP A  74      27.967  31.302  -1.550  1.00  1.570          C  
ATOM   1130  OD1 ASP A  74      28.485  30.283  -1.875  1.00  1.570          O  
ATOM   1131  OD2 ASP A  74      28.306  31.931  -0.561  1.00  1.570          O  
ATOM   1132  H   ASP A  74      24.150  31.802  -3.244  1.00  1.330          H  
ATOM   1133  HA  ASP A  74      26.526  30.035  -3.595  1.00  1.360          H  
ATOM   1134 1HB  ASP A  74      27.161  32.402  -3.194  1.00  1.890          H  
ATOM   1135 2HB  ASP A  74      26.185  32.431  -1.770  1.00  1.890          H  
ATOM   1136  N   ARG A  75      24.869  30.461  -0.773  1.00  1.070          N  
ATOM   1137  CA  ARG A  75      24.422  29.776   0.434  1.00  1.040          C  
ATOM   1138  C   ARG A  75      23.151  30.322   1.089  1.00  1.030          C  
ATOM   1139  O   ARG A  75      23.005  31.535   1.303  1.00  1.150          O  
ATOM   1140  CB  ARG A  75      25.545  29.786   1.475  1.00  1.470          C  
ATOM   1141  CG  ARG A  75      26.689  28.796   1.210  1.00  1.470          C  
ATOM   1142  CD  ARG A  75      27.857  28.991   2.103  1.00  1.470          C  
ATOM   1143  NE  ARG A  75      28.598  30.201   1.754  1.00  1.470          N  
ATOM   1144  CZ  ARG A  75      29.577  30.773   2.457  1.00  1.470          C  
ATOM   1145  NH1 ARG A  75      29.988  30.284   3.618  1.00  1.470          N  
ATOM   1146  NH2 ARG A  75      30.113  31.848   1.927  1.00  1.470          N  
ATOM   1147  H   ARG A  75      24.762  31.475  -0.846  1.00  1.280          H  
ATOM   1148  HA  ARG A  75      24.242  28.747   0.163  1.00  1.250          H  
ATOM   1149 1HB  ARG A  75      25.977  30.785   1.525  1.00  1.760          H  
ATOM   1150 2HB  ARG A  75      25.129  29.556   2.458  1.00  1.760          H  
ATOM   1151 1HG  ARG A  75      26.317  27.785   1.346  1.00  1.760          H  
ATOM   1152 2HG  ARG A  75      27.052  28.909   0.195  1.00  1.760          H  
ATOM   1153 1HD  ARG A  75      27.513  29.080   3.130  1.00  1.760          H  
ATOM   1154 2HD  ARG A  75      28.525  28.136   2.008  1.00  1.760          H  
ATOM   1155  HE  ARG A  75      28.376  30.670   0.856  1.00  1.760          H  
ATOM   1156 1HH1 ARG A  75      29.561  29.454   4.000  1.00  1.760          H  
ATOM   1157 2HH1 ARG A  75      30.734  30.740   4.124  1.00  1.760          H  
ATOM   1158 1HH2 ARG A  75      29.734  32.154   1.009  1.00  1.760          H  
ATOM   1159 2HH2 ARG A  75      30.858  32.342   2.384  1.00  1.760          H  
ATOM   1160  N   LEU A  76      22.268  29.401   1.495  1.00  0.930          N  
ATOM   1161  CA  LEU A  76      21.071  29.770   2.258  1.00  0.950          C  
ATOM   1162  C   LEU A  76      21.180  29.116   3.632  1.00  0.900          C  
ATOM   1163  O   LEU A  76      21.233  27.888   3.735  1.00  0.960          O  
ATOM   1164  CB  LEU A  76      19.758  29.254   1.620  1.00  1.320          C  
ATOM   1165  CG  LEU A  76      19.325  29.733   0.197  1.00  1.320          C  
ATOM   1166  CD1 LEU A  76      19.416  31.223   0.130  1.00  1.320          C  
ATOM   1167  CD2 LEU A  76      20.160  29.041  -0.918  1.00  1.320          C  
ATOM   1168  H   LEU A  76      22.446  28.426   1.229  1.00  1.120          H  
ATOM   1169  HA  LEU A  76      21.036  30.850   2.403  1.00  1.140          H  
ATOM   1170 1HB  LEU A  76      19.759  28.204   1.635  1.00  1.590          H  
ATOM   1171 2HB  LEU A  76      18.951  29.567   2.287  1.00  1.590          H  
ATOM   1172  HG  LEU A  76      18.285  29.456   0.053  1.00  1.590          H  
ATOM   1173 1HD1 LEU A  76      19.086  31.577  -0.826  1.00  1.590          H  
ATOM   1174 2HD1 LEU A  76      18.793  31.656   0.903  1.00  1.590          H  
ATOM   1175 3HD1 LEU A  76      20.447  31.530   0.278  1.00  1.590          H  
ATOM   1176 1HD2 LEU A  76      19.792  29.372  -1.881  1.00  1.590          H  
ATOM   1177 2HD2 LEU A  76      21.204  29.288  -0.846  1.00  1.590          H  
ATOM   1178 3HD2 LEU A  76      20.046  27.962  -0.845  1.00  1.590          H  
ATOM   1179  N   LEU A  77      21.255  29.915   4.693  1.00  0.900          N  
ATOM   1180  CA  LEU A  77      21.419  29.374   6.040  1.00  0.890          C  
ATOM   1181  C   LEU A  77      20.201  29.622   6.934  1.00  0.840          C  
ATOM   1182  O   LEU A  77      19.840  30.783   7.205  1.00  0.890          O  
ATOM   1183  CB  LEU A  77      22.634  30.040   6.687  1.00  1.250          C  
ATOM   1184  CG  LEU A  77      23.025  29.621   8.112  1.00  1.250          C  
ATOM   1185  CD1 LEU A  77      23.509  28.159   8.101  1.00  1.250          C  
ATOM   1186  CD2 LEU A  77      24.093  30.580   8.619  1.00  1.250          C  
ATOM   1187  H   LEU A  77      21.234  30.928   4.566  1.00  1.080          H  
ATOM   1188  HA  LEU A  77      21.574  28.304   5.961  1.00  1.070          H  
ATOM   1189 1HB  LEU A  77      23.495  29.886   6.040  1.00  1.500          H  
ATOM   1190 2HB  LEU A  77      22.422  31.090   6.719  1.00  1.500          H  
ATOM   1191  HG  LEU A  77      22.159  29.679   8.777  1.00  1.500          H  
ATOM   1192 1HD1 LEU A  77      23.801  27.875   9.094  1.00  1.500          H  
ATOM   1193 2HD1 LEU A  77      22.723  27.497   7.758  1.00  1.500          H  
ATOM   1194 3HD1 LEU A  77      24.369  28.068   7.442  1.00  1.500          H  
ATOM   1195 1HD2 LEU A  77      24.379  30.300   9.634  1.00  1.500          H  
ATOM   1196 2HD2 LEU A  77      24.966  30.533   7.969  1.00  1.500          H  
ATOM   1197 3HD2 LEU A  77      23.696  31.594   8.623  1.00  1.500          H  
ATOM   1198  N   PHE A  78      19.627  28.543   7.474  1.00  0.770          N  
ATOM   1199  CA  PHE A  78      18.444  28.692   8.322  1.00  0.750          C  
ATOM   1200  C   PHE A  78      18.324  27.707   9.485  1.00  0.750          C  
ATOM   1201  O   PHE A  78      18.932  26.637   9.512  1.00  0.820          O  
ATOM   1202  CB  PHE A  78      17.186  28.564   7.441  1.00  1.060          C  
ATOM   1203  CG  PHE A  78      16.985  27.231   6.806  1.00  1.060          C  
ATOM   1204  CD1 PHE A  78      16.172  26.253   7.392  1.00  1.060          C  
ATOM   1205  CD2 PHE A  78      17.608  26.937   5.621  1.00  1.060          C  
ATOM   1206  CE1 PHE A  78      15.993  25.035   6.779  1.00  1.060          C  
ATOM   1207  CE2 PHE A  78      17.435  25.740   5.035  1.00  1.060          C  
ATOM   1208  CZ  PHE A  78      16.619  24.783   5.606  1.00  1.060          C  
ATOM   1209  H   PHE A  78      19.983  27.613   7.218  1.00  0.920          H  
ATOM   1210  HA  PHE A  78      18.469  29.692   8.755  1.00  0.900          H  
ATOM   1211 1HB  PHE A  78      16.305  28.762   8.027  1.00  1.270          H  
ATOM   1212 2HB  PHE A  78      17.225  29.305   6.657  1.00  1.270          H  
ATOM   1213  HD1 PHE A  78      15.668  26.465   8.334  1.00  1.270          H  
ATOM   1214  HD2 PHE A  78      18.256  27.677   5.148  1.00  1.270          H  
ATOM   1215  HE1 PHE A  78      15.355  24.278   7.229  1.00  1.270          H  
ATOM   1216  HE2 PHE A  78      17.951  25.547   4.117  1.00  1.270          H  
ATOM   1217  HZ  PHE A  78      16.488  23.832   5.125  1.00  1.270          H  
ATOM   1218  N   ARG A  79      17.515  28.099  10.457  1.00  0.750          N  
ATOM   1219  CA  ARG A  79      17.174  27.283  11.605  1.00  0.820          C  
ATOM   1220  C   ARG A  79      16.059  26.351  11.205  1.00  0.840          C  
ATOM   1221  O   ARG A  79      15.025  26.811  10.704  1.00  0.950          O  
ATOM   1222  CB  ARG A  79      16.685  28.157  12.741  1.00  1.120          C  
ATOM   1223  CG  ARG A  79      16.387  27.467  14.050  1.00  1.120          C  
ATOM   1224  CD  ARG A  79      15.840  28.448  15.048  1.00  1.120          C  
ATOM   1225  NE  ARG A  79      16.822  29.473  15.423  1.00  1.120          N  
ATOM   1226  CZ  ARG A  79      17.786  29.319  16.363  1.00  1.120          C  
ATOM   1227  NH1 ARG A  79      17.875  28.185  17.018  1.00  1.120          N  
ATOM   1228  NH2 ARG A  79      18.630  30.307  16.619  1.00  1.120          N  
ATOM   1229  H   ARG A  79      17.095  29.020  10.362  1.00  0.900          H  
ATOM   1230  HA  ARG A  79      18.043  26.702  11.918  1.00  0.980          H  
ATOM   1231 1HB  ARG A  79      17.400  28.960  12.921  1.00  1.340          H  
ATOM   1232 2HB  ARG A  79      15.762  28.606  12.431  1.00  1.340          H  
ATOM   1233 1HG  ARG A  79      15.641  26.681  13.900  1.00  1.340          H  
ATOM   1234 2HG  ARG A  79      17.305  27.029  14.435  1.00  1.340          H  
ATOM   1235 1HD  ARG A  79      14.983  28.957  14.598  1.00  1.340          H  
ATOM   1236 2HD  ARG A  79      15.508  27.929  15.944  1.00  1.340          H  
ATOM   1237  HE  ARG A  79      16.769  30.371  14.934  1.00  1.340          H  
ATOM   1238 1HH1 ARG A  79      17.232  27.436  16.832  1.00  1.340          H  
ATOM   1239 2HH1 ARG A  79      18.576  28.012  17.731  1.00  1.340          H  
ATOM   1240 1HH2 ARG A  79      18.557  31.179  16.103  1.00  1.340          H  
ATOM   1241 2HH2 ARG A  79      19.348  30.192  17.320  1.00  1.340          H  
ATOM   1242  N   TRP A  80      16.256  25.051  11.402  1.00  0.850          N  
ATOM   1243  CA  TRP A  80      15.231  24.097  11.028  1.00  1.020          C  
ATOM   1244  C   TRP A  80      14.639  23.380  12.248  1.00  1.130          C  
ATOM   1245  O   TRP A  80      15.252  22.468  12.845  1.00  1.130          O  
ATOM   1246  CB  TRP A  80      15.806  23.072  10.045  1.00  1.360          C  
ATOM   1247  CG  TRP A  80      14.769  22.245   9.346  1.00  1.360          C  
ATOM   1248  CD1 TRP A  80      13.481  22.552   9.200  1.00  1.360          C  
ATOM   1249  CD2 TRP A  80      14.916  20.997   8.671  1.00  1.360          C  
ATOM   1250  NE1 TRP A  80      12.871  21.623   8.483  1.00  1.360          N  
ATOM   1251  CE2 TRP A  80      13.691  20.689   8.144  1.00  1.360          C  
ATOM   1252  CE3 TRP A  80      15.935  20.145   8.469  1.00  1.360          C  
ATOM   1253  CZ2 TRP A  80      13.466  19.572   7.409  1.00  1.360          C  
ATOM   1254  CZ3 TRP A  80      15.667  19.010   7.746  1.00  1.360          C  
ATOM   1255  CH2 TRP A  80      14.491  18.737   7.231  1.00  1.360          C  
ATOM   1256  H   TRP A  80      17.133  24.721  11.809  1.00  1.020          H  
ATOM   1257  HA  TRP A  80      14.432  24.649  10.541  1.00  1.220          H  
ATOM   1258 1HB  TRP A  80      16.384  23.599   9.296  1.00  1.630          H  
ATOM   1259 2HB  TRP A  80      16.490  22.404  10.572  1.00  1.630          H  
ATOM   1260  HD1 TRP A  80      12.979  23.425   9.587  1.00  1.630          H  
ATOM   1261  HE1 TRP A  80      11.908  21.619   8.225  1.00  1.630          H  
ATOM   1262  HE3 TRP A  80      16.937  20.327   8.872  1.00  1.630          H  
ATOM   1263  HZ2 TRP A  80      12.494  19.343   6.997  1.00  1.630          H  
ATOM   1264  HZ3 TRP A  80      16.452  18.321   7.605  1.00  1.630          H  
ATOM   1265  HH2 TRP A  80      14.369  17.817   6.671  1.00  1.630          H  
ATOM   1266  N   SER A  81      13.411  23.755  12.613  1.00  1.460          N  
ATOM   1267  CA  SER A  81      12.756  23.173  13.777  1.00  1.800          C  
ATOM   1268  C   SER A  81      12.003  21.931  13.342  1.00  2.080          C  
ATOM   1269  O   SER A  81      10.769  21.909  13.327  1.00  2.340          O  
ATOM   1270  CB  SER A  81      11.786  24.131  14.428  1.00  2.380          C  
ATOM   1271  OG  SER A  81      12.424  25.278  14.931  1.00  2.380          O  
ATOM   1272  H   SER A  81      12.914  24.473  12.079  1.00  1.750          H  
ATOM   1273  HA  SER A  81      13.513  22.889  14.510  1.00  2.160          H  
ATOM   1274 1HB  SER A  81      11.056  24.403  13.703  1.00  2.860          H  
ATOM   1275 2HB  SER A  81      11.266  23.619  15.235  1.00  2.860          H  
ATOM   1276  HG  SER A  81      11.735  25.786  15.374  1.00  2.860          H  
ATOM   1277  N   PHE A  82      12.776  20.939  12.901  1.00  2.350          N  
ATOM   1278  CA  PHE A  82      12.286  19.653  12.406  1.00  2.790          C  
ATOM   1279  C   PHE A  82      11.775  18.823  13.583  1.00  2.620          C  
ATOM   1280  O   PHE A  82      10.755  18.139  13.499  1.00  2.690          O  
ATOM   1281  CB  PHE A  82      13.389  18.928  11.635  1.00  3.730          C  
ATOM   1282  CG  PHE A  82      12.962  17.681  10.900  1.00  3.730          C  
ATOM   1283  CD1 PHE A  82      12.186  17.780   9.769  1.00  3.730          C  
ATOM   1284  CD2 PHE A  82      13.360  16.430  11.305  1.00  3.730          C  
ATOM   1285  CE1 PHE A  82      11.825  16.663   9.050  1.00  3.730          C  
ATOM   1286  CE2 PHE A  82      13.005  15.303  10.600  1.00  3.730          C  
ATOM   1287  CZ  PHE A  82      12.240  15.419   9.465  1.00  3.730          C  
ATOM   1288  H   PHE A  82      13.778  21.133  12.940  1.00  2.820          H  
ATOM   1289  HA  PHE A  82      11.456  19.833  11.724  1.00  3.350          H  
ATOM   1290 1HB  PHE A  82      13.812  19.609  10.911  1.00  4.480          H  
ATOM   1291 2HB  PHE A  82      14.184  18.661  12.316  1.00  4.480          H  
ATOM   1292  HD1 PHE A  82      11.862  18.765   9.444  1.00  4.480          H  
ATOM   1293  HD2 PHE A  82      13.957  16.339  12.182  1.00  4.480          H  
ATOM   1294  HE1 PHE A  82      11.212  16.766   8.153  1.00  4.480          H  
ATOM   1295  HE2 PHE A  82      13.334  14.318  10.938  1.00  4.480          H  
ATOM   1296  HZ  PHE A  82      11.962  14.528   8.902  1.00  4.480          H  
ATOM   1297  N   LEU A  83      12.540  18.853  14.672  1.00  2.870          N  
ATOM   1298  CA  LEU A  83      12.250  18.129  15.897  1.00  3.170          C  
ATOM   1299  C   LEU A  83      11.507  19.008  16.896  1.00  3.460          C  
ATOM   1300  O   LEU A  83      11.988  20.072  17.278  1.00  3.890          O  
ATOM   1301  CB  LEU A  83      13.561  17.608  16.503  1.00  4.320          C  
ATOM   1302  CG  LEU A  83      13.488  16.919  17.878  1.00  4.320          C  
ATOM   1303  CD1 LEU A  83      12.635  15.662  17.820  1.00  4.320          C  
ATOM   1304  CD2 LEU A  83      14.905  16.527  18.310  1.00  4.320          C  
ATOM   1305  H   LEU A  83      13.357  19.440  14.654  1.00  3.440          H  
ATOM   1306  HA  LEU A  83      11.615  17.281  15.640  1.00  3.800          H  
ATOM   1307 1HB  LEU A  83      13.978  16.910  15.819  1.00  5.180          H  
ATOM   1308 2HB  LEU A  83      14.254  18.450  16.605  1.00  5.180          H  
ATOM   1309  HG  LEU A  83      13.075  17.608  18.584  1.00  5.180          H  
ATOM   1310 1HD1 LEU A  83      12.613  15.182  18.796  1.00  5.180          H  
ATOM   1311 2HD1 LEU A  83      11.622  15.893  17.522  1.00  5.180          H  
ATOM   1312 3HD1 LEU A  83      13.068  14.975  17.099  1.00  5.180          H  
ATOM   1313 1HD2 LEU A  83      14.879  16.048  19.281  1.00  5.180          H  
ATOM   1314 2HD2 LEU A  83      15.312  15.834  17.594  1.00  5.180          H  
ATOM   1315 3HD2 LEU A  83      15.533  17.420  18.355  1.00  5.180          H  
ATOM   1316  N   GLY A  84      10.321  18.561  17.319  1.00  3.500          N  
ATOM   1317  CA  GLY A  84       9.483  19.321  18.250  1.00  3.890          C  
ATOM   1318  C   GLY A  84       9.710  19.009  19.735  1.00  3.890          C  
ATOM   1319  O   GLY A  84       8.969  19.496  20.588  1.00  3.890          O  
ATOM   1320  H   GLY A  84       9.977  17.683  16.953  1.00  4.200          H  
ATOM   1321 1HA  GLY A  84       9.651  20.386  18.080  1.00  4.670          H  
ATOM   1322 2HA  GLY A  84       8.438  19.136  18.006  1.00  4.670          H  
ATOM   1323  N   VAL A  85      10.684  18.157  20.037  1.00  3.440          N  
ATOM   1324  CA  VAL A  85      10.953  17.756  21.417  1.00  3.510          C  
ATOM   1325  C   VAL A  85      12.340  18.195  21.883  1.00  2.950          C  
ATOM   1326  O   VAL A  85      12.470  18.944  22.849  1.00  3.220          O  
ATOM   1327  CB  VAL A  85      10.815  16.224  21.563  1.00  4.890          C  
ATOM   1328  CG1 VAL A  85      11.142  15.788  22.998  1.00  4.890          C  
ATOM   1329  CG2 VAL A  85       9.401  15.817  21.184  1.00  4.890          C  
ATOM   1330  H   VAL A  85      11.253  17.821  19.278  1.00  4.130          H  
ATOM   1331  HA  VAL A  85      10.215  18.229  22.064  1.00  4.210          H  
ATOM   1332  HB  VAL A  85      11.521  15.733  20.906  1.00  5.860          H  
ATOM   1333 1HG1 VAL A  85      11.042  14.706  23.077  1.00  5.860          H  
ATOM   1334 2HG1 VAL A  85      12.159  16.067  23.266  1.00  5.860          H  
ATOM   1335 3HG1 VAL A  85      10.447  16.267  23.688  1.00  5.860          H  
ATOM   1336 1HG2 VAL A  85       9.296  14.737  21.276  1.00  5.860          H  
ATOM   1337 2HG2 VAL A  85       8.694  16.311  21.852  1.00  5.860          H  
ATOM   1338 3HG2 VAL A  85       9.194  16.110  20.160  1.00  5.860          H  
ATOM   1339  N   GLY A  86      13.370  17.688  21.221  1.00  2.610          N  
ATOM   1340  CA  GLY A  86      14.745  17.994  21.555  1.00  2.100          C  
ATOM   1341  C   GLY A  86      15.222  19.179  20.714  1.00  1.880          C  
ATOM   1342  O   GLY A  86      14.397  19.920  20.188  1.00  2.310          O  
ATOM   1343  H   GLY A  86      13.186  17.061  20.459  1.00  3.130          H  
ATOM   1344 1HA  GLY A  86      14.813  18.232  22.617  1.00  2.520          H  
ATOM   1345 2HA  GLY A  86      15.354  17.113  21.369  1.00  2.520          H  
ATOM   1346  N   PRO A  87      16.545  19.391  20.614  1.00  1.790          N  
ATOM   1347  CA  PRO A  87      17.223  20.476  19.908  1.00  1.950          C  
ATOM   1348  C   PRO A  87      16.965  20.557  18.405  1.00  1.540          C  
ATOM   1349  O   PRO A  87      16.818  19.540  17.728  1.00  1.710          O  
ATOM   1350  CB  PRO A  87      18.703  20.161  20.166  1.00  2.920          C  
ATOM   1351  CG  PRO A  87      18.712  19.323  21.419  1.00  2.920          C  
ATOM   1352  CD  PRO A  87      17.471  18.488  21.330  1.00  2.920          C  
ATOM   1353  HA  PRO A  87      16.951  21.435  20.380  1.00  2.340          H  
ATOM   1354 1HB  PRO A  87      19.127  19.637  19.294  1.00  3.510          H  
ATOM   1355 2HB  PRO A  87      19.267  21.101  20.274  1.00  3.510          H  
ATOM   1356 1HG  PRO A  87      19.621  18.710  21.466  1.00  3.510          H  
ATOM   1357 2HG  PRO A  87      18.724  19.970  22.310  1.00  3.510          H  
ATOM   1358 1HD  PRO A  87      17.670  17.577  20.739  1.00  3.510          H  
ATOM   1359 2HD  PRO A  87      17.132  18.267  22.350  1.00  3.510          H  
ATOM   1360  N   GLU A  88      16.964  21.791  17.914  1.00  1.480          N  
ATOM   1361  CA  GLU A  88      16.833  22.171  16.510  1.00  1.230          C  
ATOM   1362  C   GLU A  88      18.157  22.007  15.768  1.00  1.280          C  
ATOM   1363  O   GLU A  88      19.218  21.954  16.395  1.00  1.670          O  
ATOM   1364  CB  GLU A  88      16.332  23.617  16.409  1.00  1.820          C  
ATOM   1365  CG  GLU A  88      17.363  24.719  16.767  1.00  1.820          C  
ATOM   1366  CD  GLU A  88      17.521  24.991  18.274  1.00  1.820          C  
ATOM   1367  OE1 GLU A  88      17.082  24.176  19.055  1.00  1.820          O  
ATOM   1368  OE2 GLU A  88      18.054  26.029  18.632  1.00  1.820          O  
ATOM   1369  H   GLU A  88      17.069  22.561  18.580  1.00  1.780          H  
ATOM   1370  HA  GLU A  88      16.097  21.516  16.040  1.00  1.480          H  
ATOM   1371 1HB  GLU A  88      15.998  23.809  15.385  1.00  2.190          H  
ATOM   1372 2HB  GLU A  88      15.467  23.745  17.059  1.00  2.190          H  
ATOM   1373 1HG  GLU A  88      18.338  24.479  16.346  1.00  2.190          H  
ATOM   1374 2HG  GLU A  88      17.022  25.615  16.292  1.00  2.190          H  
ATOM   1375  N   CYS A  89      18.111  21.912  14.434  1.00  1.050          N  
ATOM   1376  CA  CYS A  89      19.345  21.863  13.660  1.00  1.150          C  
ATOM   1377  C   CYS A  89      19.538  23.136  12.837  1.00  0.960          C  
ATOM   1378  O   CYS A  89      18.575  23.850  12.552  1.00  0.950          O  
ATOM   1379  CB  CYS A  89      19.366  20.670  12.708  1.00  1.570          C  
ATOM   1380  SG  CYS A  89      19.283  19.070  13.520  1.00  1.570          S  
ATOM   1381  H   CYS A  89      17.213  21.941  13.952  1.00  1.260          H  
ATOM   1382  HA  CYS A  89      20.189  21.766  14.343  1.00  1.380          H  
ATOM   1383 1HB  CYS A  89      18.538  20.739  12.002  1.00  1.880          H  
ATOM   1384 2HB  CYS A  89      20.289  20.702  12.132  1.00  1.880          H  
ATOM   1385  N   GLN A  90      20.780  23.443  12.482  1.00  0.970          N  
ATOM   1386  CA  GLN A  90      20.998  24.588  11.585  1.00  0.940          C  
ATOM   1387  C   GLN A  90      21.390  24.054  10.204  1.00  0.860          C  
ATOM   1388  O   GLN A  90      22.304  23.236  10.070  1.00  0.880          O  
ATOM   1389  CB  GLN A  90      22.032  25.571  12.130  1.00  1.330          C  
ATOM   1390  CG  GLN A  90      22.141  26.830  11.286  1.00  1.330          C  
ATOM   1391  CD  GLN A  90      23.131  27.823  11.838  1.00  1.330          C  
ATOM   1392  OE1 GLN A  90      24.247  27.422  12.186  1.00  1.330          O  
ATOM   1393  NE2 GLN A  90      22.762  29.112  11.937  1.00  1.330          N  
ATOM   1394  H   GLN A  90      21.539  22.834  12.814  1.00  1.160          H  
ATOM   1395  HA  GLN A  90      20.063  25.134  11.466  1.00  1.130          H  
ATOM   1396 1HB  GLN A  90      21.771  25.859  13.146  1.00  1.590          H  
ATOM   1397 2HB  GLN A  90      23.010  25.096  12.158  1.00  1.590          H  
ATOM   1398 1HG  GLN A  90      22.452  26.542  10.296  1.00  1.590          H  
ATOM   1399 2HG  GLN A  90      21.162  27.315  11.239  1.00  1.590          H  
ATOM   1400 1HE2 GLN A  90      23.402  29.784  12.305  1.00  1.590          H  
ATOM   1401 2HE2 GLN A  90      21.824  29.456  11.657  1.00  1.590          H  
ATOM   1402  N   VAL A  91      20.692  24.514   9.172  1.00  0.820          N  
ATOM   1403  CA  VAL A  91      20.876  23.986   7.831  1.00  0.780          C  
ATOM   1404  C   VAL A  91      21.420  24.924   6.781  1.00  0.750          C  
ATOM   1405  O   VAL A  91      20.872  26.001   6.536  1.00  0.810          O  
ATOM   1406  CB  VAL A  91      19.511  23.544   7.287  1.00  1.110          C  
ATOM   1407  CG1 VAL A  91      19.654  22.987   5.843  1.00  1.110          C  
ATOM   1408  CG2 VAL A  91      18.904  22.539   8.201  1.00  1.110          C  
ATOM   1409  H   VAL A  91      19.984  25.225   9.336  1.00  0.980          H  
ATOM   1410  HA  VAL A  91      21.539  23.127   7.897  1.00  0.940          H  
ATOM   1411  HB  VAL A  91      18.867  24.413   7.249  1.00  1.330          H  
ATOM   1412 1HG1 VAL A  91      18.694  22.709   5.474  1.00  1.330          H  
ATOM   1413 2HG1 VAL A  91      20.068  23.729   5.165  1.00  1.330          H  
ATOM   1414 3HG1 VAL A  91      20.305  22.115   5.868  1.00  1.330          H  
ATOM   1415 1HG2 VAL A  91      17.935  22.259   7.830  1.00  1.330          H  
ATOM   1416 2HG2 VAL A  91      19.539  21.691   8.236  1.00  1.330          H  
ATOM   1417 3HG2 VAL A  91      18.796  22.948   9.200  1.00  1.330          H  
ATOM   1418  N   GLY A  92      22.528  24.531   6.164  1.00  0.830          N  
ATOM   1419  CA  GLY A  92      23.039  25.295   5.046  1.00  1.050          C  
ATOM   1420  C   GLY A  92      22.699  24.624   3.702  1.00  0.910          C  
ATOM   1421  O   GLY A  92      22.948  23.429   3.502  1.00  1.160          O  
ATOM   1422  H   GLY A  92      22.982  23.662   6.460  1.00  1.000          H  
ATOM   1423 1HA  GLY A  92      22.627  26.301   5.065  1.00  1.260          H  
ATOM   1424 2HA  GLY A  92      24.120  25.392   5.142  1.00  1.260          H  
ATOM   1425  N   TRP A  93      22.244  25.413   2.738  1.00  0.720          N  
ATOM   1426  CA  TRP A  93      22.012  24.936   1.372  1.00  0.750          C  
ATOM   1427  C   TRP A  93      23.093  25.553   0.511  1.00  0.780          C  
ATOM   1428  O   TRP A  93      23.081  26.761   0.272  1.00  0.820          O  
ATOM   1429  CB  TRP A  93      20.637  25.348   0.831  1.00  1.040          C  
ATOM   1430  CG  TRP A  93      19.455  24.642   1.425  1.00  1.040          C  
ATOM   1431  CD1 TRP A  93      19.476  23.501   2.139  1.00  1.040          C  
ATOM   1432  CD2 TRP A  93      18.061  25.050   1.370  1.00  1.040          C  
ATOM   1433  NE1 TRP A  93      18.216  23.147   2.506  1.00  1.040          N  
ATOM   1434  CE2 TRP A  93      17.332  24.079   2.053  1.00  1.040          C  
ATOM   1435  CE3 TRP A  93      17.389  26.142   0.814  1.00  1.040          C  
ATOM   1436  CZ2 TRP A  93      15.941  24.157   2.205  1.00  1.040          C  
ATOM   1437  CZ3 TRP A  93      16.006  26.224   0.970  1.00  1.040          C  
ATOM   1438  CH2 TRP A  93      15.300  25.257   1.645  1.00  1.040          C  
ATOM   1439  H   TRP A  93      21.997  26.372   2.991  1.00  0.860          H  
ATOM   1440  HA  TRP A  93      22.123  23.852   1.328  1.00  0.900          H  
ATOM   1441 1HB  TRP A  93      20.520  26.375   0.995  1.00  1.250          H  
ATOM   1442 2HB  TRP A  93      20.615  25.200  -0.242  1.00  1.250          H  
ATOM   1443  HD1 TRP A  93      20.367  22.943   2.382  1.00  1.250          H  
ATOM   1444  HE1 TRP A  93      17.977  22.327   3.043  1.00  1.250          H  
ATOM   1445  HE3 TRP A  93      17.930  26.917   0.278  1.00  1.250          H  
ATOM   1446  HZ2 TRP A  93      15.360  23.406   2.737  1.00  1.250          H  
ATOM   1447  HZ3 TRP A  93      15.495  27.078   0.545  1.00  1.250          H  
ATOM   1448  HH2 TRP A  93      14.217  25.357   1.743  1.00  1.250          H  
ATOM   1449  N   THR A  94      24.057  24.741   0.090  1.00  0.800          N  
ATOM   1450  CA  THR A  94      25.229  25.253  -0.622  1.00  0.850          C  
ATOM   1451  C   THR A  94      25.220  24.863  -2.096  1.00  0.850          C  
ATOM   1452  O   THR A  94      24.964  23.705  -2.457  1.00  0.820          O  
ATOM   1453  CB  THR A  94      26.535  24.753   0.048  1.00  1.170          C  
ATOM   1454  OG1 THR A  94      26.577  25.191   1.416  1.00  1.170          O  
ATOM   1455  CG2 THR A  94      27.755  25.339  -0.677  1.00  1.170          C  
ATOM   1456  H   THR A  94      23.994  23.741   0.299  1.00  0.960          H  
ATOM   1457  HA  THR A  94      25.219  26.341  -0.571  1.00  1.020          H  
ATOM   1458  HB  THR A  94      26.573  23.671   0.019  1.00  1.400          H  
ATOM   1459  HG1 THR A  94      25.945  24.674   1.925  1.00  1.400          H  
ATOM   1460 1HG2 THR A  94      28.663  24.991  -0.189  1.00  1.400          H  
ATOM   1461 2HG2 THR A  94      27.769  25.026  -1.709  1.00  1.400          H  
ATOM   1462 3HG2 THR A  94      27.714  26.429  -0.635  1.00  1.400          H  
ATOM   1463  N   LEU A  95      25.483  25.840  -2.963  1.00  0.890          N  
ATOM   1464  CA  LEU A  95      25.503  25.573  -4.392  1.00  0.910          C  
ATOM   1465  C   LEU A  95      26.903  25.517  -4.999  1.00  1.010          C  
ATOM   1466  O   LEU A  95      27.643  26.500  -5.006  1.00  1.150          O  
ATOM   1467  CB  LEU A  95      24.696  26.663  -5.089  1.00  1.270          C  
ATOM   1468  CG  LEU A  95      23.254  26.847  -4.586  1.00  1.270          C  
ATOM   1469  CD1 LEU A  95      22.636  27.969  -5.315  1.00  1.270          C  
ATOM   1470  CD2 LEU A  95      22.454  25.599  -4.797  1.00  1.270          C  
ATOM   1471  H   LEU A  95      25.640  26.794  -2.615  1.00  1.070          H  
ATOM   1472  HA  LEU A  95      25.051  24.602  -4.575  1.00  1.090          H  
ATOM   1473 1HB  LEU A  95      25.222  27.619  -4.965  1.00  1.520          H  
ATOM   1474 2HB  LEU A  95      24.654  26.432  -6.138  1.00  1.520          H  
ATOM   1475  HG  LEU A  95      23.269  27.102  -3.523  1.00  1.520          H  
ATOM   1476 1HD1 LEU A  95      21.635  28.096  -4.940  1.00  1.520          H  
ATOM   1477 2HD1 LEU A  95      23.213  28.865  -5.142  1.00  1.520          H  
ATOM   1478 3HD1 LEU A  95      22.599  27.755  -6.384  1.00  1.520          H  
ATOM   1479 1HD2 LEU A  95      21.436  25.763  -4.443  1.00  1.520          H  
ATOM   1480 2HD2 LEU A  95      22.452  25.372  -5.854  1.00  1.520          H  
ATOM   1481 3HD2 LEU A  95      22.886  24.772  -4.251  1.00  1.520          H  
ATOM   1482  N   THR A  96      27.268  24.353  -5.535  1.00  1.000          N  
ATOM   1483  CA  THR A  96      28.585  24.183  -6.163  1.00  1.110          C  
ATOM   1484  C   THR A  96      28.337  23.545  -7.516  1.00  1.160          C  
ATOM   1485  O   THR A  96      27.221  23.104  -7.765  1.00  1.110          O  
ATOM   1486  CB  THR A  96      29.537  23.301  -5.318  1.00  1.510          C  
ATOM   1487  OG1 THR A  96      29.055  21.951  -5.276  1.00  1.510          O  
ATOM   1488  CG2 THR A  96      29.587  23.827  -3.894  1.00  1.510          C  
ATOM   1489  H   THR A  96      26.622  23.554  -5.503  1.00  1.200          H  
ATOM   1490  HA  THR A  96      29.048  25.158  -6.319  1.00  1.330          H  
ATOM   1491  HB  THR A  96      30.535  23.321  -5.749  1.00  1.810          H  
ATOM   1492  HG1 THR A  96      29.190  21.527  -6.127  1.00  1.810          H  
ATOM   1493 1HG2 THR A  96      30.254  23.208  -3.298  1.00  1.810          H  
ATOM   1494 2HG2 THR A  96      29.945  24.857  -3.893  1.00  1.810          H  
ATOM   1495 3HG2 THR A  96      28.592  23.789  -3.468  1.00  1.810          H  
ATOM   1496  N   GLY A  97      29.326  23.471  -8.403  1.00  1.290          N  
ATOM   1497  CA  GLY A  97      29.036  22.814  -9.677  1.00  1.370          C  
ATOM   1498  C   GLY A  97      30.029  23.095 -10.792  1.00  1.410          C  
ATOM   1499  O   GLY A  97      31.018  23.803 -10.594  1.00  1.610          O  
ATOM   1500  H   GLY A  97      30.243  23.853  -8.208  1.00  1.550          H  
ATOM   1501 1HA  GLY A  97      28.967  21.737  -9.519  1.00  1.640          H  
ATOM   1502 2HA  GLY A  97      28.062  23.151 -10.006  1.00  1.640          H  
ATOM   1503  N   GLY A  98      29.769  22.490 -11.956  1.00  1.480          N  
ATOM   1504  CA  GLY A  98      30.609  22.642 -13.134  1.00  1.780          C  
ATOM   1505  C   GLY A  98      29.835  23.273 -14.290  1.00  1.800          C  
ATOM   1506  O   GLY A  98      28.863  23.999 -14.088  1.00  1.980          O  
ATOM   1507  H   GLY A  98      28.924  21.919 -12.057  1.00  1.780          H  
ATOM   1508 1HA  GLY A  98      31.471  23.262 -12.889  1.00  2.140          H  
ATOM   1509 2HA  GLY A  98      30.990  21.668 -13.434  1.00  2.140          H  
ATOM   1510  N   ALA A  99      30.280  22.985 -15.517  1.00  2.070          N  
ATOM   1511  CA  ALA A  99      29.675  23.558 -16.722  1.00  2.200          C  
ATOM   1512  C   ALA A  99      28.427  22.819 -17.220  1.00  2.230          C  
ATOM   1513  O   ALA A  99      27.574  23.418 -17.872  1.00  2.430          O  
ATOM   1514  CB  ALA A  99      30.698  23.577 -17.842  1.00  3.030          C  
ATOM   1515  H   ALA A  99      31.080  22.375 -15.609  1.00  2.480          H  
ATOM   1516  HA  ALA A  99      29.382  24.582 -16.488  1.00  2.640          H  
ATOM   1517 1HB  ALA A  99      30.260  24.046 -18.722  1.00  3.630          H  
ATOM   1518 2HB  ALA A  99      31.575  24.143 -17.529  1.00  3.630          H  
ATOM   1519 3HB  ALA A  99      30.992  22.556 -18.085  1.00  3.630          H  
ATOM   1520  N   GLU A 100      28.338  21.512 -16.961  1.00  2.340          N  
ATOM   1521  CA  GLU A 100      27.237  20.708 -17.503  1.00  2.520          C  
ATOM   1522  C   GLU A 100      26.111  20.448 -16.506  1.00  1.970          C  
ATOM   1523  O   GLU A 100      24.964  20.213 -16.890  1.00  2.130          O  
ATOM   1524  CB  GLU A 100      27.777  19.369 -18.008  1.00  3.460          C  
ATOM   1525  CG  GLU A 100      28.768  19.486 -19.167  1.00  3.460          C  
ATOM   1526  CD  GLU A 100      29.287  18.146 -19.634  1.00  3.460          C  
ATOM   1527  OE1 GLU A 100      28.947  17.158 -19.026  1.00  3.460          O  
ATOM   1528  OE2 GLU A 100      30.021  18.114 -20.593  1.00  3.460          O  
ATOM   1529  H   GLU A 100      29.048  21.064 -16.405  1.00  2.810          H  
ATOM   1530  HA  GLU A 100      26.812  21.245 -18.351  1.00  3.020          H  
ATOM   1531 1HB  GLU A 100      28.274  18.847 -17.190  1.00  4.150          H  
ATOM   1532 2HB  GLU A 100      26.947  18.745 -18.338  1.00  4.150          H  
ATOM   1533 1HG  GLU A 100      28.273  19.984 -20.000  1.00  4.150          H  
ATOM   1534 2HG  GLU A 100      29.605  20.109 -18.857  1.00  4.150          H  
ATOM   1535  N   ALA A 101      26.455  20.436 -15.232  1.00  1.540          N  
ATOM   1536  CA  ALA A 101      25.526  20.145 -14.155  1.00  1.360          C  
ATOM   1537  C   ALA A 101      26.096  20.723 -12.881  1.00  1.220          C  
ATOM   1538  O   ALA A 101      27.319  20.936 -12.778  1.00  1.330          O  
ATOM   1539  CB  ALA A 101      25.279  18.650 -14.018  1.00  1.980          C  
ATOM   1540  H   ALA A 101      27.409  20.648 -14.994  1.00  1.850          H  
ATOM   1541  HA  ALA A 101      24.579  20.646 -14.360  1.00  1.630          H  
ATOM   1542 1HB  ALA A 101      24.577  18.470 -13.198  1.00  2.370          H  
ATOM   1543 2HB  ALA A 101      24.860  18.264 -14.946  1.00  2.370          H  
ATOM   1544 3HB  ALA A 101      26.218  18.146 -13.805  1.00  2.370          H  
ATOM   1545  N   THR A 102      25.226  20.926 -11.903  1.00  1.070          N  
ATOM   1546  CA  THR A 102      25.641  21.442 -10.616  1.00  1.030          C  
ATOM   1547  C   THR A 102      25.167  20.536  -9.498  1.00  0.970          C  
ATOM   1548  O   THR A 102      24.470  19.547  -9.742  1.00  1.010          O  
ATOM   1549  CB  THR A 102      25.124  22.875 -10.396  1.00  1.460          C  
ATOM   1550  OG1 THR A 102      23.707  22.880 -10.266  1.00  1.460          O  
ATOM   1551  CG2 THR A 102      25.523  23.768 -11.566  1.00  1.460          C  
ATOM   1552  H   THR A 102      24.238  20.703 -12.047  1.00  1.280          H  
ATOM   1553  HA  THR A 102      26.719  21.454 -10.587  1.00  1.240          H  
ATOM   1554  HB  THR A 102      25.548  23.273  -9.495  1.00  1.750          H  
ATOM   1555  HG1 THR A 102      23.295  22.887 -11.153  1.00  1.750          H  
ATOM   1556 1HG2 THR A 102      25.159  24.753 -11.395  1.00  1.750          H  
ATOM   1557 2HG2 THR A 102      26.603  23.792 -11.673  1.00  1.750          H  
ATOM   1558 3HG2 THR A 102      25.087  23.389 -12.484  1.00  1.750          H  
ATOM   1559  N   THR A 103      25.602  20.826  -8.279  1.00  0.950          N  
ATOM   1560  CA  THR A 103      25.216  20.016  -7.135  1.00  0.960          C  
ATOM   1561  C   THR A 103      24.610  20.826  -5.994  1.00  0.940          C  
ATOM   1562  O   THR A 103      25.147  21.854  -5.558  1.00  0.990          O  
ATOM   1563  CB  THR A 103      26.442  19.236  -6.575  1.00  1.340          C  
ATOM   1564  OG1 THR A 103      26.977  18.379  -7.592  1.00  1.340          O  
ATOM   1565  CG2 THR A 103      26.050  18.366  -5.353  1.00  1.340          C  
ATOM   1566  H   THR A 103      26.187  21.648  -8.139  1.00  1.140          H  
ATOM   1567  HA  THR A 103      24.470  19.300  -7.465  1.00  1.150          H  
ATOM   1568  HB  THR A 103      27.210  19.948  -6.272  1.00  1.610          H  
ATOM   1569  HG1 THR A 103      27.369  18.917  -8.278  1.00  1.610          H  
ATOM   1570 1HG2 THR A 103      26.932  17.839  -4.996  1.00  1.610          H  
ATOM   1571 2HG2 THR A 103      25.667  18.981  -4.547  1.00  1.610          H  
ATOM   1572 3HG2 THR A 103      25.296  17.645  -5.643  1.00  1.610          H  
ATOM   1573  N   LEU A 104      23.489  20.333  -5.476  1.00  0.900          N  
ATOM   1574  CA  LEU A 104      22.933  20.954  -4.280  1.00  0.940          C  
ATOM   1575  C   LEU A 104      23.407  20.161  -3.097  1.00  0.900          C  
ATOM   1576  O   LEU A 104      23.182  18.949  -3.019  1.00  0.960          O  
ATOM   1577  CB  LEU A 104      21.390  21.018  -4.235  1.00  1.300          C  
ATOM   1578  CG  LEU A 104      20.771  21.541  -2.819  1.00  1.300          C  
ATOM   1579  CD1 LEU A 104      21.165  22.999  -2.535  1.00  1.300          C  
ATOM   1580  CD2 LEU A 104      19.264  21.425  -2.836  1.00  1.300          C  
ATOM   1581  H   LEU A 104      23.090  19.487  -5.897  1.00  1.080          H  
ATOM   1582  HA  LEU A 104      23.325  21.968  -4.193  1.00  1.130          H  
ATOM   1583 1HB  LEU A 104      21.048  21.690  -5.020  1.00  1.560          H  
ATOM   1584 2HB  LEU A 104      20.991  20.032  -4.430  1.00  1.560          H  
ATOM   1585  HG  LEU A 104      21.162  20.920  -2.009  1.00  1.560          H  
ATOM   1586 1HD1 LEU A 104      20.739  23.295  -1.580  1.00  1.560          H  
ATOM   1587 2HD1 LEU A 104      22.246  23.107  -2.484  1.00  1.560          H  
ATOM   1588 3HD1 LEU A 104      20.773  23.637  -3.323  1.00  1.560          H  
ATOM   1589 1HD2 LEU A 104      18.857  21.757  -1.878  1.00  1.560          H  
ATOM   1590 2HD2 LEU A 104      18.886  22.055  -3.625  1.00  1.560          H  
ATOM   1591 3HD2 LEU A 104      18.971  20.390  -3.012  1.00  1.560          H  
ATOM   1592  N   THR A 105      24.109  20.838  -2.194  1.00  0.830          N  
ATOM   1593  CA  THR A 105      24.627  20.192  -1.003  1.00  0.810          C  
ATOM   1594  C   THR A 105      23.927  20.699   0.236  1.00  0.780          C  
ATOM   1595  O   THR A 105      23.877  21.906   0.502  1.00  0.790          O  
ATOM   1596  CB  THR A 105      26.151  20.437  -0.835  1.00  1.140          C  
ATOM   1597  OG1 THR A 105      26.857  19.891  -1.955  1.00  1.140          O  
ATOM   1598  CG2 THR A 105      26.672  19.783   0.490  1.00  1.140          C  
ATOM   1599  H   THR A 105      24.301  21.835  -2.342  1.00  1.000          H  
ATOM   1600  HA  THR A 105      24.443  19.121  -1.072  1.00  0.970          H  
ATOM   1601  HB  THR A 105      26.339  21.504  -0.806  1.00  1.370          H  
ATOM   1602  HG1 THR A 105      26.658  20.425  -2.734  1.00  1.370          H  
ATOM   1603 1HG2 THR A 105      27.740  19.967   0.583  1.00  1.370          H  
ATOM   1604 2HG2 THR A 105      26.164  20.215   1.351  1.00  1.370          H  
ATOM   1605 3HG2 THR A 105      26.494  18.714   0.477  1.00  1.370          H  
ATOM   1606  N   VAL A 106      23.413  19.779   1.033  1.00  0.770          N  
ATOM   1607  CA  VAL A 106      22.784  20.187   2.265  1.00  0.790          C  
ATOM   1608  C   VAL A 106      23.634  19.795   3.460  1.00  0.790          C  
ATOM   1609  O   VAL A 106      23.915  18.616   3.696  1.00  0.810          O  
ATOM   1610  CB  VAL A 106      21.390  19.583   2.410  1.00  1.100          C  
ATOM   1611  CG1 VAL A 106      20.795  20.037   3.720  1.00  1.100          C  
ATOM   1612  CG2 VAL A 106      20.526  20.007   1.239  1.00  1.100          C  
ATOM   1613  H   VAL A 106      23.443  18.798   0.749  1.00  0.920          H  
ATOM   1614  HA  VAL A 106      22.678  21.270   2.267  1.00  0.950          H  
ATOM   1615  HB  VAL A 106      21.453  18.495   2.436  1.00  1.320          H  
ATOM   1616 1HG1 VAL A 106      19.840  19.617   3.803  1.00  1.320          H  
ATOM   1617 2HG1 VAL A 106      21.401  19.711   4.563  1.00  1.320          H  
ATOM   1618 3HG1 VAL A 106      20.721  21.116   3.728  1.00  1.320          H  
ATOM   1619 1HG2 VAL A 106      19.538  19.589   1.367  1.00  1.320          H  
ATOM   1620 2HG2 VAL A 106      20.459  21.074   1.198  1.00  1.320          H  
ATOM   1621 3HG2 VAL A 106      20.965  19.645   0.308  1.00  1.320          H  
ATOM   1622  N   ASP A 107      24.037  20.820   4.208  1.00  0.870          N  
ATOM   1623  CA  ASP A 107      24.873  20.722   5.404  1.00  0.910          C  
ATOM   1624  C   ASP A 107      24.004  20.905   6.659  1.00  0.900          C  
ATOM   1625  O   ASP A 107      23.615  22.033   6.982  1.00  1.020          O  
ATOM   1626  CB  ASP A 107      25.964  21.809   5.316  1.00  1.260          C  
ATOM   1627  CG  ASP A 107      26.954  21.828   6.456  1.00  1.260          C  
ATOM   1628  OD1 ASP A 107      26.738  21.133   7.404  1.00  1.260          O  
ATOM   1629  OD2 ASP A 107      27.922  22.549   6.367  1.00  1.260          O  
ATOM   1630  H   ASP A 107      23.733  21.752   3.913  1.00  1.040          H  
ATOM   1631  HA  ASP A 107      25.334  19.734   5.439  1.00  1.090          H  
ATOM   1632 1HB  ASP A 107      26.519  21.670   4.389  1.00  1.510          H  
ATOM   1633 2HB  ASP A 107      25.486  22.788   5.253  1.00  1.510          H  
ATOM   1634  N   ASP A 108      23.613  19.812   7.331  1.00  0.850          N  
ATOM   1635  CA  ASP A 108      22.657  19.938   8.433  1.00  0.900          C  
ATOM   1636  C   ASP A 108      23.281  19.608   9.827  1.00  1.140          C  
ATOM   1637  O   ASP A 108      23.657  18.459  10.139  1.00  1.330          O  
ATOM   1638  CB  ASP A 108      21.414  19.122   8.070  1.00  1.240          C  
ATOM   1639  CG  ASP A 108      20.296  19.308   8.984  1.00  1.240          C  
ATOM   1640  OD1 ASP A 108      20.497  19.914   9.966  1.00  1.240          O  
ATOM   1641  OD2 ASP A 108      19.200  18.913   8.667  1.00  1.240          O  
ATOM   1642  H   ASP A 108      23.947  18.877   7.069  1.00  1.020          H  
ATOM   1643  HA  ASP A 108      22.335  20.976   8.486  1.00  1.080          H  
ATOM   1644 1HB  ASP A 108      21.085  19.418   7.073  1.00  1.490          H  
ATOM   1645 2HB  ASP A 108      21.670  18.105   8.014  1.00  1.490          H  
ATOM   1646  N   SER A 109      23.488  20.676  10.621  1.00  1.230          N  
ATOM   1647  CA  SER A 109      24.178  20.638  11.915  1.00  1.540          C  
ATOM   1648  C   SER A 109      23.303  20.281  13.101  1.00  1.250          C  
ATOM   1649  O   SER A 109      22.552  21.120  13.620  1.00  1.310          O  
ATOM   1650  CB  SER A 109      24.763  22.009  12.188  1.00  2.030          C  
ATOM   1651  OG  SER A 109      25.360  22.072  13.457  1.00  2.030          O  
ATOM   1652  H   SER A 109      23.125  21.578  10.306  1.00  1.480          H  
ATOM   1653  HA  SER A 109      24.970  19.900  11.852  1.00  1.850          H  
ATOM   1654 1HB  SER A 109      25.478  22.268  11.421  1.00  2.440          H  
ATOM   1655 2HB  SER A 109      23.966  22.745  12.130  1.00  2.440          H  
ATOM   1656  HG  SER A 109      25.728  22.957  13.524  1.00  2.440          H  
ATOM   1657  N   CYS A 110      23.433  19.027  13.550  1.00  1.250          N  
ATOM   1658  CA  CYS A 110      22.605  18.451  14.602  1.00  1.210          C  
ATOM   1659  C   CYS A 110      23.348  17.812  15.782  1.00  1.250          C  
ATOM   1660  O   CYS A 110      22.978  16.713  16.194  1.00  1.540          O  
ATOM   1661  CB  CYS A 110      21.754  17.376  13.980  1.00  1.710          C  
ATOM   1662  SG  CYS A 110      20.785  17.979  12.681  1.00  1.710          S  
ATOM   1663  H   CYS A 110      24.093  18.422  13.079  1.00  1.500          H  
ATOM   1664  HA  CYS A 110      21.956  19.238  14.986  1.00  1.450          H  
ATOM   1665 1HB  CYS A 110      22.391  16.573  13.588  1.00  2.050          H  
ATOM   1666 2HB  CYS A 110      21.103  16.944  14.720  1.00  2.050          H  
ATOM   1667  N   PRO A 111      24.389  18.423  16.370  1.00  1.870          N  
ATOM   1668  CA  PRO A 111      25.188  17.815  17.427  1.00  2.360          C  
ATOM   1669  C   PRO A 111      24.391  17.440  18.684  1.00  2.280          C  
ATOM   1670  O   PRO A 111      24.809  16.564  19.438  1.00  3.000          O  
ATOM   1671  CB  PRO A 111      26.218  18.913  17.735  1.00  3.540          C  
ATOM   1672  CG  PRO A 111      25.586  20.205  17.237  1.00  3.540          C  
ATOM   1673  CD  PRO A 111      24.775  19.800  16.027  1.00  3.540          C  
ATOM   1674  HA  PRO A 111      25.693  16.928  17.021  1.00  2.830          H  
ATOM   1675 1HB  PRO A 111      26.423  18.932  18.816  1.00  4.250          H  
ATOM   1676 2HB  PRO A 111      27.175  18.674  17.237  1.00  4.250          H  
ATOM   1677 1HG  PRO A 111      24.976  20.665  18.028  1.00  4.250          H  
ATOM   1678 2HG  PRO A 111      26.372  20.933  16.983  1.00  4.250          H  
ATOM   1679 1HD  PRO A 111      23.895  20.458  15.924  1.00  4.250          H  
ATOM   1680 2HD  PRO A 111      25.424  19.820  15.133  1.00  4.250          H  
ATOM   1681  N   GLY A 112      23.236  18.072  18.913  1.00  2.110          N  
ATOM   1682  CA  GLY A 112      22.451  17.751  20.096  1.00  2.590          C  
ATOM   1683  C   GLY A 112      21.343  16.710  19.881  1.00  2.370          C  
ATOM   1684  O   GLY A 112      20.591  16.418  20.815  1.00  2.480          O  
ATOM   1685  H   GLY A 112      22.900  18.804  18.304  1.00  2.530          H  
ATOM   1686 1HA  GLY A 112      23.122  17.397  20.879  1.00  3.110          H  
ATOM   1687 2HA  GLY A 112      22.004  18.670  20.473  1.00  3.110          H  
ATOM   1688  N   ARG A 113      21.201  16.163  18.670  1.00  2.660          N  
ATOM   1689  CA  ARG A 113      20.113  15.212  18.450  1.00  2.690          C  
ATOM   1690  C   ARG A 113      20.546  13.743  18.601  1.00  2.090          C  
ATOM   1691  O   ARG A 113      21.684  13.402  18.290  1.00  2.270          O  
ATOM   1692  CB  ARG A 113      19.472  15.413  17.100  1.00  3.750          C  
ATOM   1693  CG  ARG A 113      18.706  16.686  16.985  1.00  3.750          C  
ATOM   1694  CD  ARG A 113      18.030  16.815  15.698  1.00  3.750          C  
ATOM   1695  NE  ARG A 113      16.946  15.864  15.498  1.00  3.750          N  
ATOM   1696  CZ  ARG A 113      16.134  15.872  14.423  1.00  3.750          C  
ATOM   1697  NH1 ARG A 113      16.323  16.780  13.512  1.00  3.750          N  
ATOM   1698  NH2 ARG A 113      15.141  14.987  14.281  1.00  3.750          N  
ATOM   1699  H   ARG A 113      21.862  16.391  17.917  1.00  3.190          H  
ATOM   1700  HA  ARG A 113      19.350  15.471  19.165  1.00  3.230          H  
ATOM   1701 1HB  ARG A 113      20.251  15.445  16.351  1.00  4.500          H  
ATOM   1702 2HB  ARG A 113      18.815  14.579  16.863  1.00  4.500          H  
ATOM   1703 1HG  ARG A 113      17.957  16.740  17.773  1.00  4.500          H  
ATOM   1704 2HG  ARG A 113      19.389  17.532  17.086  1.00  4.500          H  
ATOM   1705 1HD  ARG A 113      17.619  17.824  15.636  1.00  4.500          H  
ATOM   1706 2HD  ARG A 113      18.752  16.647  14.914  1.00  4.500          H  
ATOM   1707  HE  ARG A 113      16.804  15.148  16.198  1.00  4.500          H  
ATOM   1708 1HH1 ARG A 113      17.074  17.455  13.613  1.00  4.500          H  
ATOM   1709 2HH1 ARG A 113      15.738  16.811  12.698  1.00  4.500          H  
ATOM   1710 1HH2 ARG A 113      14.942  14.265  14.998  1.00  4.500          H  
ATOM   1711 2HH2 ARG A 113      14.554  15.012  13.471  1.00  4.500          H  
ATOM   1712  N   PRO A 114      19.662  12.851  19.100  1.00  2.260          N  
ATOM   1713  CA  PRO A 114      19.846  11.406  19.176  1.00  2.520          C  
ATOM   1714  C   PRO A 114      20.088  10.769  17.818  1.00  2.100          C  
ATOM   1715  O   PRO A 114      19.452  11.148  16.831  1.00  2.060          O  
ATOM   1716  CB  PRO A 114      18.508  10.923  19.750  1.00  3.780          C  
ATOM   1717  CG  PRO A 114      17.957  12.098  20.511  1.00  3.780          C  
ATOM   1718  CD  PRO A 114      18.410  13.321  19.751  1.00  3.780          C  
ATOM   1719  HA  PRO A 114      20.681  11.187  19.865  1.00  3.020          H  
ATOM   1720 1HB  PRO A 114      17.848  10.599  18.933  1.00  4.540          H  
ATOM   1721 2HB  PRO A 114      18.669  10.045  20.388  1.00  4.540          H  
ATOM   1722 1HG  PRO A 114      16.858  12.021  20.570  1.00  4.540          H  
ATOM   1723 2HG  PRO A 114      18.330  12.089  21.546  1.00  4.540          H  
ATOM   1724 1HD  PRO A 114      17.668  13.650  19.016  1.00  4.540          H  
ATOM   1725 2HD  PRO A 114      18.617  14.079  20.523  1.00  4.540          H  
ATOM   1726  N   GLY A 115      20.909   9.729  17.785  1.00  1.950          N  
ATOM   1727  CA  GLY A 115      21.204   8.979  16.562  1.00  1.770          C  
ATOM   1728  C   GLY A 115      19.978   8.747  15.665  1.00  1.650          C  
ATOM   1729  O   GLY A 115      20.008   9.077  14.474  1.00  1.600          O  
ATOM   1730  H   GLY A 115      21.394   9.467  18.634  1.00  2.340          H  
ATOM   1731 1HA  GLY A 115      21.968   9.520  15.998  1.00  2.120          H  
ATOM   1732 2HA  GLY A 115      21.645   8.019  16.830  1.00  2.120          H  
ATOM   1733  N   SER A 116      18.929   8.121  16.225  1.00  1.670          N  
ATOM   1734  CA  SER A 116      17.708   7.801  15.480  1.00  1.680          C  
ATOM   1735  C   SER A 116      16.917   9.019  14.988  1.00  1.580          C  
ATOM   1736  O   SER A 116      16.157   8.914  14.012  1.00  1.590          O  
ATOM   1737  CB  SER A 116      16.803   6.940  16.339  1.00  2.350          C  
ATOM   1738  OG  SER A 116      16.339   7.654  17.454  1.00  2.350          O  
ATOM   1739  H   SER A 116      18.970   7.875  17.203  1.00  2.000          H  
ATOM   1740  HA  SER A 116      17.999   7.218  14.607  1.00  2.020          H  
ATOM   1741 1HB  SER A 116      15.956   6.600  15.744  1.00  2.820          H  
ATOM   1742 2HB  SER A 116      17.346   6.057  16.669  1.00  2.820          H  
ATOM   1743  HG  SER A 116      15.706   7.078  17.895  1.00  2.820          H  
ATOM   1744  N   GLU A 117      17.095  10.172  15.639  1.00  1.570          N  
ATOM   1745  CA  GLU A 117      16.408  11.390  15.245  1.00  1.560          C  
ATOM   1746  C   GLU A 117      17.108  11.944  14.025  1.00  1.420          C  
ATOM   1747  O   GLU A 117      16.470  12.386  13.060  1.00  1.340          O  
ATOM   1748  CB  GLU A 117      16.392  12.394  16.405  1.00  2.190          C  
ATOM   1749  CG  GLU A 117      15.473  12.043  17.546  1.00  2.190          C  
ATOM   1750  CD  GLU A 117      14.054  12.075  17.114  1.00  2.190          C  
ATOM   1751  OE1 GLU A 117      13.757  12.821  16.201  1.00  2.190          O  
ATOM   1752  OE2 GLU A 117      13.256  11.382  17.689  1.00  2.190          O  
ATOM   1753  H   GLU A 117      17.758  10.221  16.406  1.00  1.880          H  
ATOM   1754  HA  GLU A 117      15.380  11.148  14.972  1.00  1.870          H  
ATOM   1755 1HB  GLU A 117      17.390  12.493  16.810  1.00  2.630          H  
ATOM   1756 2HB  GLU A 117      16.108  13.337  16.063  1.00  2.630          H  
ATOM   1757 1HG  GLU A 117      15.711  11.043  17.906  1.00  2.630          H  
ATOM   1758 2HG  GLU A 117      15.610  12.746  18.359  1.00  2.630          H  
ATOM   1759  N   VAL A 118      18.430  11.846  14.058  1.00  1.430          N  
ATOM   1760  CA  VAL A 118      19.269  12.273  12.966  1.00  1.390          C  
ATOM   1761  C   VAL A 118      19.015  11.374  11.754  1.00  1.290          C  
ATOM   1762  O   VAL A 118      19.027  11.840  10.616  1.00  1.240          O  
ATOM   1763  CB  VAL A 118      20.739  12.302  13.381  1.00  1.960          C  
ATOM   1764  CG1 VAL A 118      21.586  12.581  12.185  1.00  1.960          C  
ATOM   1765  CG2 VAL A 118      20.903  13.404  14.440  1.00  1.960          C  
ATOM   1766  H   VAL A 118      18.849  11.493  14.926  1.00  1.720          H  
ATOM   1767  HA  VAL A 118      18.994  13.292  12.703  1.00  1.670          H  
ATOM   1768  HB  VAL A 118      21.035  11.336  13.794  1.00  2.350          H  
ATOM   1769 1HG1 VAL A 118      22.622  12.626  12.450  1.00  2.350          H  
ATOM   1770 2HG1 VAL A 118      21.461  11.816  11.424  1.00  2.350          H  
ATOM   1771 3HG1 VAL A 118      21.269  13.532  11.809  1.00  2.350          H  
ATOM   1772 1HG2 VAL A 118      21.931  13.478  14.768  1.00  2.350          H  
ATOM   1773 2HG2 VAL A 118      20.597  14.360  14.011  1.00  2.350          H  
ATOM   1774 3HG2 VAL A 118      20.277  13.171  15.296  1.00  2.350          H  
ATOM   1775  N   ALA A 119      18.874  10.070  11.978  1.00  1.330          N  
ATOM   1776  CA  ALA A 119      18.593   9.164  10.876  1.00  1.350          C  
ATOM   1777  C   ALA A 119      17.275   9.531  10.171  1.00  1.300          C  
ATOM   1778  O   ALA A 119      17.222   9.546   8.932  1.00  1.300          O  
ATOM   1779  CB  ALA A 119      18.519   7.742  11.392  1.00  1.880          C  
ATOM   1780  H   ALA A 119      18.975   9.723  12.935  1.00  1.600          H  
ATOM   1781  HA  ALA A 119      19.403   9.245  10.154  1.00  1.620          H  
ATOM   1782 1HB  ALA A 119      18.336   7.062  10.563  1.00  2.260          H  
ATOM   1783 2HB  ALA A 119      19.462   7.486  11.876  1.00  2.260          H  
ATOM   1784 3HB  ALA A 119      17.709   7.664  12.111  1.00  2.260          H  
ATOM   1785  N   GLN A 120      16.228   9.890  10.939  1.00  1.300          N  
ATOM   1786  CA  GLN A 120      14.964  10.303  10.323  1.00  1.290          C  
ATOM   1787  C   GLN A 120      15.143  11.604   9.545  1.00  1.190          C  
ATOM   1788  O   GLN A 120      14.559  11.794   8.470  1.00  1.190          O  
ATOM   1789  CB  GLN A 120      13.870  10.481  11.375  1.00  1.810          C  
ATOM   1790  CG  GLN A 120      12.474  10.794  10.803  1.00  1.810          C  
ATOM   1791  CD  GLN A 120      11.917   9.662   9.948  1.00  1.810          C  
ATOM   1792  OE1 GLN A 120      11.904   8.504  10.371  1.00  1.810          O  
ATOM   1793  NE2 GLN A 120      11.450   9.994   8.751  1.00  1.810          N  
ATOM   1794  H   GLN A 120      16.290   9.798  11.962  1.00  1.560          H  
ATOM   1795  HA  GLN A 120      14.656   9.526   9.624  1.00  1.550          H  
ATOM   1796 1HB  GLN A 120      13.801   9.574  11.978  1.00  2.170          H  
ATOM   1797 2HB  GLN A 120      14.153  11.293  12.050  1.00  2.170          H  
ATOM   1798 1HG  GLN A 120      11.791  10.960  11.633  1.00  2.170          H  
ATOM   1799 2HG  GLN A 120      12.529  11.692  10.186  1.00  2.170          H  
ATOM   1800 1HE2 GLN A 120      11.065   9.290   8.148  1.00  2.170          H  
ATOM   1801 2HE2 GLN A 120      11.480  10.948   8.446  1.00  2.170          H  
ATOM   1802  N   LEU A 121      15.964  12.494  10.094  1.00  1.130          N  
ATOM   1803  CA  LEU A 121      16.268  13.772   9.480  1.00  1.080          C  
ATOM   1804  C   LEU A 121      16.903  13.563   8.114  1.00  1.030          C  
ATOM   1805  O   LEU A 121      16.495  14.196   7.128  1.00  1.010          O  
ATOM   1806  CB  LEU A 121      17.253  14.511  10.369  1.00  1.530          C  
ATOM   1807  CG  LEU A 121      17.744  15.819   9.943  1.00  1.530          C  
ATOM   1808  CD1 LEU A 121      16.650  16.798   9.906  1.00  1.530          C  
ATOM   1809  CD2 LEU A 121      18.780  16.223  10.866  1.00  1.530          C  
ATOM   1810  H   LEU A 121      16.356  12.290  11.019  1.00  1.360          H  
ATOM   1811  HA  LEU A 121      15.345  14.328   9.363  1.00  1.300          H  
ATOM   1812 1HB  LEU A 121      16.810  14.612  11.356  1.00  1.840          H  
ATOM   1813 2HB  LEU A 121      18.115  13.924  10.466  1.00  1.840          H  
ATOM   1814  HG  LEU A 121      18.175  15.761   8.941  1.00  1.840          H  
ATOM   1815 1HD1 LEU A 121      17.091  17.740   9.623  1.00  1.840          H  
ATOM   1816 2HD1 LEU A 121      15.889  16.506   9.188  1.00  1.840          H  
ATOM   1817 3HD1 LEU A 121      16.210  16.895  10.863  1.00  1.840          H  
ATOM   1818 1HD2 LEU A 121      19.150  17.190  10.538  1.00  1.840          H  
ATOM   1819 2HD2 LEU A 121      18.387  16.302  11.865  1.00  1.840          H  
ATOM   1820 3HD2 LEU A 121      19.593  15.508  10.868  1.00  1.840          H  
ATOM   1821  N   LYS A 122      17.911  12.679   8.058  1.00  1.050          N  
ATOM   1822  CA  LYS A 122      18.573  12.380   6.806  1.00  1.030          C  
ATOM   1823  C   LYS A 122      17.595  11.816   5.802  1.00  1.040          C  
ATOM   1824  O   LYS A 122      17.622  12.227   4.646  1.00  1.010          O  
ATOM   1825  CB  LYS A 122      19.753  11.433   6.991  1.00  1.450          C  
ATOM   1826  CG  LYS A 122      20.514  11.160   5.679  1.00  1.450          C  
ATOM   1827  CD  LYS A 122      21.785  10.364   5.902  1.00  1.450          C  
ATOM   1828  CE  LYS A 122      22.513  10.126   4.581  1.00  1.450          C  
ATOM   1829  NZ  LYS A 122      23.784   9.362   4.769  1.00  1.450          N  
ATOM   1830  H   LYS A 122      18.229  12.232   8.925  1.00  1.260          H  
ATOM   1831  HA  LYS A 122      18.947  13.308   6.390  1.00  1.240          H  
ATOM   1832 1HB  LYS A 122      20.438  11.842   7.725  1.00  1.740          H  
ATOM   1833 2HB  LYS A 122      19.389  10.480   7.383  1.00  1.740          H  
ATOM   1834 1HG  LYS A 122      19.871  10.578   5.025  1.00  1.740          H  
ATOM   1835 2HG  LYS A 122      20.745  12.096   5.177  1.00  1.740          H  
ATOM   1836 1HD  LYS A 122      22.444  10.911   6.582  1.00  1.740          H  
ATOM   1837 2HD  LYS A 122      21.536   9.403   6.353  1.00  1.740          H  
ATOM   1838 1HE  LYS A 122      21.863   9.566   3.915  1.00  1.740          H  
ATOM   1839 2HE  LYS A 122      22.745  11.092   4.122  1.00  1.740          H  
ATOM   1840 1HZ  LYS A 122      24.231   9.230   3.870  1.00  1.740          H  
ATOM   1841 2HZ  LYS A 122      24.405   9.879   5.376  1.00  1.740          H  
ATOM   1842 3HZ  LYS A 122      23.585   8.461   5.181  1.00  1.740          H  
ATOM   1843  N   ALA A 123      16.698  10.912   6.228  1.00  1.120          N  
ATOM   1844  CA  ALA A 123      15.724  10.351   5.293  1.00  1.160          C  
ATOM   1845  C   ALA A 123      14.898  11.473   4.669  1.00  1.110          C  
ATOM   1846  O   ALA A 123      14.626  11.467   3.455  1.00  1.110          O  
ATOM   1847  CB  ALA A 123      14.821   9.362   6.007  1.00  1.610          C  
ATOM   1848  H   ALA A 123      16.737  10.573   7.198  1.00  1.340          H  
ATOM   1849  HA  ALA A 123      16.261   9.842   4.504  1.00  1.390          H  
ATOM   1850 1HB  ALA A 123      14.112   8.940   5.299  1.00  1.930          H  
ATOM   1851 2HB  ALA A 123      15.430   8.568   6.439  1.00  1.930          H  
ATOM   1852 3HB  ALA A 123      14.280   9.873   6.802  1.00  1.930          H  
ATOM   1853  N   GLY A 124      14.564  12.468   5.499  1.00  1.070          N  
ATOM   1854  CA  GLY A 124      13.841  13.653   5.084  1.00  1.050          C  
ATOM   1855  C   GLY A 124      14.597  14.342   3.960  1.00  0.990          C  
ATOM   1856  O   GLY A 124      14.031  14.568   2.885  1.00  0.990          O  
ATOM   1857  H   GLY A 124      14.777  12.348   6.497  1.00  1.280          H  
ATOM   1858 1HA  GLY A 124      12.839  13.382   4.754  1.00  1.260          H  
ATOM   1859 2HA  GLY A 124      13.744  14.329   5.935  1.00  1.260          H  
ATOM   1860  N   TRP A 125      15.887  14.645   4.187  1.00  0.960          N  
ATOM   1861  CA  TRP A 125      16.666  15.310   3.144  1.00  0.950          C  
ATOM   1862  C   TRP A 125      16.922  14.451   1.927  1.00  0.950          C  
ATOM   1863  O   TRP A 125      16.981  14.963   0.817  1.00  0.960          O  
ATOM   1864  CB  TRP A 125      18.030  15.801   3.598  1.00  1.330          C  
ATOM   1865  CG  TRP A 125      18.020  16.981   4.404  1.00  1.330          C  
ATOM   1866  CD1 TRP A 125      18.508  17.080   5.648  1.00  1.330          C  
ATOM   1867  CD2 TRP A 125      17.464  18.279   4.084  1.00  1.330          C  
ATOM   1868  NE1 TRP A 125      18.337  18.318   6.111  1.00  1.330          N  
ATOM   1869  CE2 TRP A 125      17.672  19.067   5.177  1.00  1.330          C  
ATOM   1870  CE3 TRP A 125      16.810  18.819   2.968  1.00  1.330          C  
ATOM   1871  CZ2 TRP A 125      17.243  20.363   5.225  1.00  1.330          C  
ATOM   1872  CZ3 TRP A 125      16.385  20.116   3.022  1.00  1.330          C  
ATOM   1873  CH2 TRP A 125      16.593  20.862   4.133  1.00  1.330          C  
ATOM   1874  H   TRP A 125      16.278  14.431   5.113  1.00  1.150          H  
ATOM   1875  HA  TRP A 125      16.096  16.164   2.828  1.00  1.140          H  
ATOM   1876 1HB  TRP A 125      18.492  15.016   4.192  1.00  1.600          H  
ATOM   1877 2HB  TRP A 125      18.659  15.987   2.732  1.00  1.600          H  
ATOM   1878  HD1 TRP A 125      18.984  16.281   6.199  1.00  1.600          H  
ATOM   1879  HE1 TRP A 125      18.644  18.627   7.064  1.00  1.600          H  
ATOM   1880  HE3 TRP A 125      16.636  18.236   2.090  1.00  1.600          H  
ATOM   1881  HZ2 TRP A 125      17.397  20.973   6.100  1.00  1.600          H  
ATOM   1882  HZ3 TRP A 125      15.870  20.533   2.160  1.00  1.600          H  
ATOM   1883  HH2 TRP A 125      16.236  21.876   4.158  1.00  1.600          H  
ATOM   1884  N   LEU A 126      17.063  13.143   2.078  1.00  0.990          N  
ATOM   1885  CA  LEU A 126      17.328  12.351   0.888  1.00  1.040          C  
ATOM   1886  C   LEU A 126      16.168  12.534  -0.079  1.00  1.020          C  
ATOM   1887  O   LEU A 126      16.380  12.759  -1.280  1.00  1.030          O  
ATOM   1888  CB  LEU A 126      17.496  10.867   1.257  1.00  1.440          C  
ATOM   1889  CG  LEU A 126      18.786  10.489   2.051  1.00  1.440          C  
ATOM   1890  CD1 LEU A 126      18.671   9.063   2.545  1.00  1.440          C  
ATOM   1891  CD2 LEU A 126      20.010  10.622   1.172  1.00  1.440          C  
ATOM   1892  H   LEU A 126      17.049  12.731   3.012  1.00  1.190          H  
ATOM   1893  HA  LEU A 126      18.223  12.719   0.406  1.00  1.250          H  
ATOM   1894 1HB  LEU A 126      16.642  10.579   1.870  1.00  1.720          H  
ATOM   1895 2HB  LEU A 126      17.475  10.278   0.342  1.00  1.720          H  
ATOM   1896  HG  LEU A 126      18.889  11.146   2.898  1.00  1.720          H  
ATOM   1897 1HD1 LEU A 126      19.561   8.800   3.110  1.00  1.720          H  
ATOM   1898 2HD1 LEU A 126      17.809   8.964   3.182  1.00  1.720          H  
ATOM   1899 3HD1 LEU A 126      18.569   8.390   1.696  1.00  1.720          H  
ATOM   1900 1HD2 LEU A 126      20.894  10.357   1.743  1.00  1.720          H  
ATOM   1901 2HD2 LEU A 126      19.919   9.957   0.314  1.00  1.720          H  
ATOM   1902 3HD2 LEU A 126      20.105  11.626   0.832  1.00  1.720          H  
ATOM   1903  N   ASP A 127      14.942  12.542   0.457  1.00  1.020          N  
ATOM   1904  CA  ASP A 127      13.770  12.762  -0.370  1.00  1.040          C  
ATOM   1905  C   ASP A 127      13.727  14.215  -0.854  1.00  0.970          C  
ATOM   1906  O   ASP A 127      13.706  14.470  -2.059  1.00  0.980          O  
ATOM   1907  CB  ASP A 127      12.493  12.414   0.410  1.00  1.450          C  
ATOM   1908  CG  ASP A 127      11.203  12.458  -0.438  1.00  1.450          C  
ATOM   1909  OD1 ASP A 127      11.215  11.931  -1.525  1.00  1.450          O  
ATOM   1910  OD2 ASP A 127      10.216  13.012   0.007  1.00  1.450          O  
ATOM   1911  H   ASP A 127      14.834  12.326   1.458  1.00  1.220          H  
ATOM   1912  HA  ASP A 127      13.833  12.110  -1.239  1.00  1.250          H  
ATOM   1913 1HB  ASP A 127      12.598  11.417   0.840  1.00  1.740          H  
ATOM   1914 2HB  ASP A 127      12.387  13.110   1.248  1.00  1.740          H  
ATOM   1915  N   PHE A 128      13.801  15.185   0.063  1.00  0.930          N  
ATOM   1916  CA  PHE A 128      13.667  16.588  -0.331  1.00  0.900          C  
ATOM   1917  C   PHE A 128      14.691  16.999  -1.390  1.00  0.860          C  
ATOM   1918  O   PHE A 128      14.339  17.621  -2.401  1.00  0.860          O  
ATOM   1919  CB  PHE A 128      13.900  17.497   0.885  1.00  1.270          C  
ATOM   1920  CG  PHE A 128      12.848  17.515   1.988  1.00  1.270          C  
ATOM   1921  CD1 PHE A 128      11.497  17.413   1.726  1.00  1.270          C  
ATOM   1922  CD2 PHE A 128      13.242  17.645   3.327  1.00  1.270          C  
ATOM   1923  CE1 PHE A 128      10.575  17.450   2.747  1.00  1.270          C  
ATOM   1924  CE2 PHE A 128      12.306  17.674   4.336  1.00  1.270          C  
ATOM   1925  CZ  PHE A 128      10.978  17.581   4.044  1.00  1.270          C  
ATOM   1926  H   PHE A 128      13.873  14.944   1.056  1.00  1.120          H  
ATOM   1927  HA  PHE A 128      12.673  16.744  -0.743  1.00  1.080          H  
ATOM   1928 1HB  PHE A 128      14.818  17.207   1.328  1.00  1.530          H  
ATOM   1929 2HB  PHE A 128      14.024  18.507   0.540  1.00  1.530          H  
ATOM   1930  HD1 PHE A 128      11.145  17.316   0.705  1.00  1.530          H  
ATOM   1931  HD2 PHE A 128      14.297  17.723   3.577  1.00  1.530          H  
ATOM   1932  HE1 PHE A 128       9.515  17.382   2.516  1.00  1.530          H  
ATOM   1933  HE2 PHE A 128      12.611  17.771   5.354  1.00  1.530          H  
ATOM   1934  HZ  PHE A 128      10.237  17.609   4.839  1.00  1.530          H  
ATOM   1935  N   VAL A 129      15.944  16.612  -1.192  1.00  0.850          N  
ATOM   1936  CA  VAL A 129      17.014  16.966  -2.095  1.00  0.830          C  
ATOM   1937  C   VAL A 129      16.817  16.273  -3.459  1.00  0.840          C  
ATOM   1938  O   VAL A 129      17.036  16.898  -4.503  1.00  0.860          O  
ATOM   1939  CB  VAL A 129      18.375  16.665  -1.440  1.00  1.170          C  
ATOM   1940  CG1 VAL A 129      19.447  16.895  -2.377  1.00  1.170          C  
ATOM   1941  CG2 VAL A 129      18.558  17.539  -0.232  1.00  1.170          C  
ATOM   1942  H   VAL A 129      16.176  16.056  -0.369  1.00  1.020          H  
ATOM   1943  HA  VAL A 129      16.968  18.045  -2.259  1.00  1.000          H  
ATOM   1944  HB  VAL A 129      18.405  15.615  -1.150  1.00  1.400          H  
ATOM   1945 1HG1 VAL A 129      20.413  16.680  -1.938  1.00  1.400          H  
ATOM   1946 2HG1 VAL A 129      19.275  16.257  -3.186  1.00  1.400          H  
ATOM   1947 3HG1 VAL A 129      19.429  17.933  -2.699  1.00  1.400          H  
ATOM   1948 1HG2 VAL A 129      19.517  17.321   0.238  1.00  1.400          H  
ATOM   1949 2HG2 VAL A 129      18.528  18.581  -0.541  1.00  1.400          H  
ATOM   1950 3HG2 VAL A 129      17.768  17.346   0.466  1.00  1.400          H  
ATOM   1951  N   GLY A 130      16.467  14.974  -3.475  1.00  0.870          N  
ATOM   1952  CA  GLY A 130      16.216  14.310  -4.748  1.00  0.910          C  
ATOM   1953  C   GLY A 130      15.055  14.979  -5.505  1.00  0.910          C  
ATOM   1954  O   GLY A 130      15.124  15.157  -6.731  1.00  0.920          O  
ATOM   1955  H   GLY A 130      16.365  14.426  -2.612  1.00  1.040          H  
ATOM   1956 1HA  GLY A 130      17.119  14.331  -5.353  1.00  1.090          H  
ATOM   1957 2HA  GLY A 130      15.976  13.264  -4.557  1.00  1.090          H  
ATOM   1958  N   ARG A 131      14.002  15.379  -4.764  1.00  0.900          N  
ATOM   1959  CA  ARG A 131      12.839  16.055  -5.339  1.00  0.920          C  
ATOM   1960  C   ARG A 131      13.247  17.378  -5.977  1.00  0.890          C  
ATOM   1961  O   ARG A 131      12.762  17.713  -7.059  1.00  0.930          O  
ATOM   1962  CB  ARG A 131      11.753  16.269  -4.286  1.00  1.280          C  
ATOM   1963  CG  ARG A 131      11.013  14.988  -3.846  1.00  1.280          C  
ATOM   1964  CD  ARG A 131      10.175  15.187  -2.628  1.00  1.280          C  
ATOM   1965  NE  ARG A 131       9.068  16.120  -2.841  1.00  1.280          N  
ATOM   1966  CZ  ARG A 131       8.308  16.653  -1.853  1.00  1.280          C  
ATOM   1967  NH1 ARG A 131       8.531  16.332  -0.590  1.00  1.280          N  
ATOM   1968  NH2 ARG A 131       7.340  17.499  -2.166  1.00  1.280          N  
ATOM   1969  H   ARG A 131      14.003  15.165  -3.760  1.00  1.080          H  
ATOM   1970  HA  ARG A 131      12.425  15.417  -6.116  1.00  1.100          H  
ATOM   1971 1HB  ARG A 131      12.183  16.718  -3.396  1.00  1.540          H  
ATOM   1972 2HB  ARG A 131      11.011  16.960  -4.674  1.00  1.540          H  
ATOM   1973 1HG  ARG A 131      10.356  14.666  -4.649  1.00  1.540          H  
ATOM   1974 2HG  ARG A 131      11.733  14.199  -3.632  1.00  1.540          H  
ATOM   1975 1HD  ARG A 131       9.759  14.225  -2.329  1.00  1.540          H  
ATOM   1976 2HD  ARG A 131      10.806  15.571  -1.827  1.00  1.540          H  
ATOM   1977  HE  ARG A 131       8.858  16.393  -3.793  1.00  1.540          H  
ATOM   1978 1HH1 ARG A 131       9.272  15.673  -0.353  1.00  1.540          H  
ATOM   1979 2HH1 ARG A 131       7.967  16.733   0.143  1.00  1.540          H  
ATOM   1980 1HH2 ARG A 131       7.182  17.743  -3.144  1.00  1.540          H  
ATOM   1981 2HH2 ARG A 131       6.763  17.904  -1.446  1.00  1.540          H  
ATOM   1982  N   LEU A 132      14.180  18.092  -5.342  1.00  0.840          N  
ATOM   1983  CA  LEU A 132      14.696  19.352  -5.863  1.00  0.820          C  
ATOM   1984  C   LEU A 132      15.390  19.124  -7.191  1.00  0.850          C  
ATOM   1985  O   LEU A 132      15.095  19.801  -8.183  1.00  0.890          O  
ATOM   1986  CB  LEU A 132      15.700  19.955  -4.858  1.00  1.160          C  
ATOM   1987  CG  LEU A 132      16.397  21.330  -5.159  1.00  1.160          C  
ATOM   1988  CD1 LEU A 132      17.690  21.117  -6.023  1.00  1.160          C  
ATOM   1989  CD2 LEU A 132      15.444  22.286  -5.853  1.00  1.160          C  
ATOM   1990  H   LEU A 132      14.464  17.773  -4.410  1.00  1.010          H  
ATOM   1991  HA  LEU A 132      13.861  20.032  -6.004  1.00  0.980          H  
ATOM   1992 1HB  LEU A 132      15.198  20.046  -3.907  1.00  1.390          H  
ATOM   1993 2HB  LEU A 132      16.499  19.243  -4.723  1.00  1.390          H  
ATOM   1994  HG  LEU A 132      16.688  21.762  -4.216  1.00  1.390          H  
ATOM   1995 1HD1 LEU A 132      18.161  22.067  -6.165  1.00  1.390          H  
ATOM   1996 2HD1 LEU A 132      18.374  20.451  -5.503  1.00  1.390          H  
ATOM   1997 3HD1 LEU A 132      17.475  20.700  -6.976  1.00  1.390          H  
ATOM   1998 1HD2 LEU A 132      15.943  23.233  -6.012  1.00  1.390          H  
ATOM   1999 2HD2 LEU A 132      15.122  21.902  -6.802  1.00  1.390          H  
ATOM   2000 3HD2 LEU A 132      14.597  22.439  -5.243  1.00  1.390          H  
ATOM   2001  N   ALA A 133      16.295  18.154  -7.260  1.00  0.840          N  
ATOM   2002  CA  ALA A 133      16.973  17.981  -8.534  1.00  0.860          C  
ATOM   2003  C   ALA A 133      15.971  17.696  -9.641  1.00  0.910          C  
ATOM   2004  O   ALA A 133      16.103  18.242 -10.745  1.00  0.950          O  
ATOM   2005  CB  ALA A 133      17.972  16.867  -8.459  1.00  1.200          C  
ATOM   2006  H   ALA A 133      16.521  17.595  -6.427  1.00  1.010          H  
ATOM   2007  HA  ALA A 133      17.483  18.909  -8.770  1.00  1.030          H  
ATOM   2008 1HB  ALA A 133      18.489  16.758  -9.411  1.00  1.440          H  
ATOM   2009 2HB  ALA A 133      18.676  17.109  -7.696  1.00  1.440          H  
ATOM   2010 3HB  ALA A 133      17.458  15.936  -8.214  1.00  1.440          H  
ATOM   2011  N   ARG A 134      14.944  16.885  -9.343  1.00  0.950          N  
ATOM   2012  CA  ARG A 134      13.921  16.597 -10.333  1.00  1.020          C  
ATOM   2013  C   ARG A 134      13.159  17.875 -10.683  1.00  1.060          C  
ATOM   2014  O   ARG A 134      12.901  18.154 -11.858  1.00  1.130          O  
ATOM   2015  CB  ARG A 134      12.992  15.493  -9.859  1.00  1.400          C  
ATOM   2016  CG  ARG A 134      13.669  14.127  -9.842  1.00  1.400          C  
ATOM   2017  CD  ARG A 134      12.725  12.982  -9.691  1.00  1.400          C  
ATOM   2018  NE  ARG A 134      12.032  12.954  -8.400  1.00  1.400          N  
ATOM   2019  CZ  ARG A 134      12.516  12.394  -7.263  1.00  1.400          C  
ATOM   2020  NH1 ARG A 134      13.720  11.858  -7.232  1.00  1.400          N  
ATOM   2021  NH2 ARG A 134      11.769  12.380  -6.174  1.00  1.400          N  
ATOM   2022  H   ARG A 134      14.903  16.441  -8.417  1.00  1.140          H  
ATOM   2023  HA  ARG A 134      14.414  16.237 -11.234  1.00  1.220          H  
ATOM   2024 1HB  ARG A 134      12.657  15.711  -8.845  1.00  1.680          H  
ATOM   2025 2HB  ARG A 134      12.114  15.441 -10.499  1.00  1.680          H  
ATOM   2026 1HG  ARG A 134      14.217  13.992 -10.775  1.00  1.680          H  
ATOM   2027 2HG  ARG A 134      14.373  14.102  -9.012  1.00  1.680          H  
ATOM   2028 1HD  ARG A 134      11.968  13.053 -10.473  1.00  1.680          H  
ATOM   2029 2HD  ARG A 134      13.266  12.048  -9.815  1.00  1.680          H  
ATOM   2030  HE  ARG A 134      11.100  13.348  -8.367  1.00  1.680          H  
ATOM   2031 1HH1 ARG A 134      14.300  11.865  -8.056  1.00  1.680          H  
ATOM   2032 2HH1 ARG A 134      14.067  11.442  -6.381  1.00  1.680          H  
ATOM   2033 1HH2 ARG A 134      10.838  12.773  -6.195  1.00  1.680          H  
ATOM   2034 2HH2 ARG A 134      12.120  11.956  -5.322  1.00  1.680          H  
ATOM   2035  N   TYR A 135      12.865  18.712  -9.685  1.00  1.060          N  
ATOM   2036  CA  TYR A 135      12.167  19.961  -9.941  1.00  1.160          C  
ATOM   2037  C   TYR A 135      12.877  20.737 -11.047  1.00  1.120          C  
ATOM   2038  O   TYR A 135      12.233  21.217 -11.985  1.00  1.210          O  
ATOM   2039  CB  TYR A 135      12.082  20.843  -8.679  1.00  1.580          C  
ATOM   2040  CG  TYR A 135      11.420  22.128  -8.978  1.00  1.580          C  
ATOM   2041  CD1 TYR A 135      10.046  22.196  -8.963  1.00  1.580          C  
ATOM   2042  CD2 TYR A 135      12.180  23.235  -9.336  1.00  1.580          C  
ATOM   2043  CE1 TYR A 135       9.425  23.355  -9.313  1.00  1.580          C  
ATOM   2044  CE2 TYR A 135      11.561  24.387  -9.693  1.00  1.580          C  
ATOM   2045  CZ  TYR A 135      10.184  24.447  -9.689  1.00  1.580          C  
ATOM   2046  OH  TYR A 135       9.551  25.580 -10.084  1.00  1.580          O  
ATOM   2047  H   TYR A 135      13.052  18.430  -8.720  1.00  1.270          H  
ATOM   2048  HA  TYR A 135      11.158  19.734 -10.283  1.00  1.390          H  
ATOM   2049 1HB  TYR A 135      11.527  20.327  -7.892  1.00  1.900          H  
ATOM   2050 2HB  TYR A 135      13.067  21.061  -8.302  1.00  1.900          H  
ATOM   2051  HD1 TYR A 135       9.459  21.320  -8.688  1.00  1.900          H  
ATOM   2052  HD2 TYR A 135      13.260  23.175  -9.357  1.00  1.900          H  
ATOM   2053  HE1 TYR A 135       8.338  23.414  -9.318  1.00  1.900          H  
ATOM   2054  HE2 TYR A 135      12.153  25.247  -9.996  1.00  1.900          H  
ATOM   2055  HH  TYR A 135       8.606  25.500  -9.899  1.00  1.900          H  
ATOM   2056  N   LEU A 136      14.200  20.885 -10.921  1.00  1.030          N  
ATOM   2057  CA  LEU A 136      14.972  21.608 -11.927  1.00  1.060          C  
ATOM   2058  C   LEU A 136      15.040  20.890 -13.277  1.00  1.120          C  
ATOM   2059  O   LEU A 136      14.908  21.521 -14.325  1.00  1.240          O  
ATOM   2060  CB  LEU A 136      16.422  21.766 -11.476  1.00  1.470          C  
ATOM   2061  CG  LEU A 136      16.863  22.962 -10.608  1.00  1.470          C  
ATOM   2062  CD1 LEU A 136      16.309  24.269 -11.114  1.00  1.470          C  
ATOM   2063  CD2 LEU A 136      16.482  22.696  -9.194  1.00  1.470          C  
ATOM   2064  H   LEU A 136      14.646  20.491 -10.081  1.00  1.240          H  
ATOM   2065  HA  LEU A 136      14.493  22.563 -12.097  1.00  1.270          H  
ATOM   2066 1HB  LEU A 136      16.641  20.877 -10.898  1.00  1.770          H  
ATOM   2067 2HB  LEU A 136      17.052  21.748 -12.360  1.00  1.770          H  
ATOM   2068  HG  LEU A 136      17.923  23.037 -10.674  1.00  1.770          H  
ATOM   2069 1HD1 LEU A 136      16.679  25.056 -10.502  1.00  1.770          H  
ATOM   2070 2HD1 LEU A 136      16.637  24.426 -12.145  1.00  1.770          H  
ATOM   2071 3HD1 LEU A 136      15.230  24.285 -11.071  1.00  1.770          H  
ATOM   2072 1HD2 LEU A 136      16.829  23.486  -8.560  1.00  1.770          H  
ATOM   2073 2HD2 LEU A 136      15.412  22.616  -9.111  1.00  1.770          H  
ATOM   2074 3HD2 LEU A 136      16.928  21.769  -8.878  1.00  1.770          H  
ATOM   2075  N   GLU A 137      15.275  19.571 -13.254  1.00  1.110          N  
ATOM   2076  CA  GLU A 137      15.388  18.763 -14.470  1.00  1.250          C  
ATOM   2077  C   GLU A 137      14.125  18.752 -15.322  1.00  1.440          C  
ATOM   2078  O   GLU A 137      14.192  18.728 -16.554  1.00  1.570          O  
ATOM   2079  CB  GLU A 137      15.773  17.317 -14.136  1.00  1.690          C  
ATOM   2080  CG  GLU A 137      15.976  16.413 -15.374  1.00  1.690          C  
ATOM   2081  CD  GLU A 137      16.514  15.047 -15.043  1.00  1.690          C  
ATOM   2082  OE1 GLU A 137      16.856  14.821 -13.909  1.00  1.690          O  
ATOM   2083  OE2 GLU A 137      16.588  14.231 -15.929  1.00  1.690          O  
ATOM   2084  H   GLU A 137      15.399  19.109 -12.347  1.00  1.330          H  
ATOM   2085  HA  GLU A 137      16.185  19.190 -15.075  1.00  1.500          H  
ATOM   2086 1HB  GLU A 137      16.679  17.308 -13.536  1.00  2.030          H  
ATOM   2087 2HB  GLU A 137      14.984  16.875 -13.531  1.00  2.030          H  
ATOM   2088 1HG  GLU A 137      15.015  16.283 -15.871  1.00  2.030          H  
ATOM   2089 2HG  GLU A 137      16.645  16.911 -16.074  1.00  2.030          H  
ATOM   2090  N   THR A 138      12.977  18.744 -14.663  1.00  1.570          N  
ATOM   2091  CA  THR A 138      11.689  18.641 -15.321  1.00  1.840          C  
ATOM   2092  C   THR A 138      11.484  19.622 -16.473  1.00  1.810          C  
ATOM   2093  O   THR A 138      11.554  20.850 -16.344  1.00  2.080          O  
ATOM   2094  CB  THR A 138      10.566  18.817 -14.274  1.00  2.470          C  
ATOM   2095  OG1 THR A 138      10.674  17.778 -13.279  1.00  2.470          O  
ATOM   2096  CG2 THR A 138       9.217  18.744 -14.916  1.00  2.470          C  
ATOM   2097  H   THR A 138      13.006  18.739 -13.645  1.00  1.880          H  
ATOM   2098  HA  THR A 138      11.609  17.633 -15.724  1.00  2.210          H  
ATOM   2099  HB  THR A 138      10.682  19.785 -13.780  1.00  2.960          H  
ATOM   2100  HG1 THR A 138      11.478  17.929 -12.747  1.00  2.960          H  
ATOM   2101 1HG2 THR A 138       8.453  18.859 -14.151  1.00  2.960          H  
ATOM   2102 2HG2 THR A 138       9.093  19.527 -15.659  1.00  2.960          H  
ATOM   2103 3HG2 THR A 138       9.129  17.782 -15.384  1.00  2.960          H  
ATOM   2104  N   GLY A 139      11.120  19.049 -17.618  1.00  1.870          N  
ATOM   2105  CA  GLY A 139      10.882  19.785 -18.852  1.00  2.260          C  
ATOM   2106  C   GLY A 139       9.516  20.446 -18.881  1.00  1.910          C  
ATOM   2107  O   GLY A 139       8.627  20.010 -19.614  1.00  2.520          O  
ATOM   2108  H   GLY A 139      11.056  18.043 -17.638  1.00  2.240          H  
ATOM   2109 1HA  GLY A 139      11.655  20.546 -18.968  1.00  2.710          H  
ATOM   2110 2HA  GLY A 139      10.979  19.108 -19.700  1.00  2.710          H  
ATOM   2111  N   LYS A 140       9.345  21.468 -18.054  1.00  1.880          N  
ATOM   2112  CA  LYS A 140       8.078  22.181 -17.977  1.00  2.270          C  
ATOM   2113  C   LYS A 140       7.667  22.700 -19.375  1.00  1.930          C  
ATOM   2114  O   LYS A 140       8.443  23.405 -20.031  1.00  1.820          O  
ATOM   2115  CB  LYS A 140       8.179  23.356 -16.994  1.00  3.020          C  
ATOM   2116  CG  LYS A 140       6.871  24.142 -16.804  1.00  3.020          C  
ATOM   2117  CD  LYS A 140       6.998  25.249 -15.769  1.00  3.020          C  
ATOM   2118  CE  LYS A 140       5.685  26.033 -15.657  1.00  3.020          C  
ATOM   2119  NZ  LYS A 140       5.748  27.097 -14.620  1.00  3.020          N  
ATOM   2120  H   LYS A 140      10.146  21.706 -17.457  1.00  2.260          H  
ATOM   2121  HA  LYS A 140       7.350  21.484 -17.583  1.00  2.720          H  
ATOM   2122 1HB  LYS A 140       8.496  22.982 -16.020  1.00  3.630          H  
ATOM   2123 2HB  LYS A 140       8.942  24.053 -17.341  1.00  3.630          H  
ATOM   2124 1HG  LYS A 140       6.558  24.581 -17.755  1.00  3.630          H  
ATOM   2125 2HG  LYS A 140       6.093  23.464 -16.463  1.00  3.630          H  
ATOM   2126 1HD  LYS A 140       7.240  24.820 -14.795  1.00  3.630          H  
ATOM   2127 2HD  LYS A 140       7.797  25.930 -16.060  1.00  3.630          H  
ATOM   2128 1HE  LYS A 140       5.474  26.495 -16.621  1.00  3.630          H  
ATOM   2129 2HE  LYS A 140       4.873  25.346 -15.408  1.00  3.630          H  
ATOM   2130 1HZ  LYS A 140       4.866  27.595 -14.590  1.00  3.630          H  
ATOM   2131 2HZ  LYS A 140       5.925  26.676 -13.716  1.00  3.630          H  
ATOM   2132 3HZ  LYS A 140       6.487  27.744 -14.843  1.00  3.630          H  
ATOM   2133  N   PRO A 141       6.432  22.438 -19.840  1.00  2.690          N  
ATOM   2134  CA  PRO A 141       5.885  22.840 -21.117  1.00  3.330          C  
ATOM   2135  C   PRO A 141       5.467  24.288 -21.071  1.00  3.350          C  
ATOM   2136  O   PRO A 141       4.285  24.580 -20.927  1.00  3.890          O  
ATOM   2137  CB  PRO A 141       4.684  21.916 -21.280  1.00  5.000          C  
ATOM   2138  CG  PRO A 141       4.215  21.687 -19.884  1.00  5.000          C  
ATOM   2139  CD  PRO A 141       5.494  21.633 -19.057  1.00  5.000          C  
ATOM   2140  HA  PRO A 141       6.634  22.669 -21.905  1.00  4.000          H  
ATOM   2141 1HB  PRO A 141       3.927  22.359 -21.940  1.00  5.990          H  
ATOM   2142 2HB  PRO A 141       5.015  20.986 -21.756  1.00  5.990          H  
ATOM   2143 1HG  PRO A 141       3.544  22.500 -19.561  1.00  5.990          H  
ATOM   2144 2HG  PRO A 141       3.623  20.766 -19.835  1.00  5.990          H  
ATOM   2145 1HD  PRO A 141       5.280  22.057 -18.071  1.00  5.990          H  
ATOM   2146 2HD  PRO A 141       5.864  20.608 -19.018  1.00  5.990          H  
ATOM   2147  N   SER A 142       6.421  25.201 -21.135  1.00  2.980          N  
ATOM   2148  CA  SER A 142       6.116  26.637 -21.038  1.00  3.280          C  
ATOM   2149  C   SER A 142       5.050  27.152 -22.041  1.00  2.980          C  
ATOM   2150  O   SER A 142       4.495  28.236 -21.856  1.00  2.970          O  
ATOM   2151  CB  SER A 142       7.388  27.437 -21.221  1.00  4.470          C  
ATOM   2152  OG  SER A 142       7.881  27.303 -22.527  1.00  4.470          O  
ATOM   2153  H   SER A 142       7.395  24.890 -21.218  1.00  3.580          H  
ATOM   2154  HA  SER A 142       5.741  26.823 -20.031  1.00  3.940          H  
ATOM   2155 1HB  SER A 142       7.192  28.486 -21.007  1.00  5.370          H  
ATOM   2156 2HB  SER A 142       8.137  27.089 -20.509  1.00  5.370          H  
ATOM   2157  HG  SER A 142       8.696  27.814 -22.555  1.00  5.370          H  
ATOM   2158  N   ARG A 143       4.736  26.369 -23.086  1.00  3.380          N  
ATOM   2159  CA  ARG A 143       3.728  26.747 -24.084  1.00  3.680          C  
ATOM   2160  C   ARG A 143       2.302  26.411 -23.626  1.00  3.400          C  
ATOM   2161  O   ARG A 143       1.327  26.748 -24.299  1.00  3.600          O  
ATOM   2162  CB  ARG A 143       3.933  25.993 -25.396  1.00  5.030          C  
ATOM   2163  CG  ARG A 143       3.473  24.500 -25.376  1.00  5.030          C  
ATOM   2164  CD  ARG A 143       3.774  23.801 -26.645  1.00  5.030          C  
ATOM   2165  NE  ARG A 143       3.185  22.441 -26.695  1.00  5.030          N  
ATOM   2166  CZ  ARG A 143       3.384  21.545 -27.700  1.00  5.030          C  
ATOM   2167  NH1 ARG A 143       4.164  21.835 -28.729  1.00  5.030          N  
ATOM   2168  NH2 ARG A 143       2.783  20.373 -27.636  1.00  5.030          N  
ATOM   2169  H   ARG A 143       5.243  25.504 -23.181  1.00  4.060          H  
ATOM   2170  HA  ARG A 143       3.799  27.820 -24.261  1.00  4.420          H  
ATOM   2171 1HB  ARG A 143       3.386  26.496 -26.192  1.00  6.040          H  
ATOM   2172 2HB  ARG A 143       4.989  26.011 -25.661  1.00  6.040          H  
ATOM   2173 1HG  ARG A 143       3.965  23.967 -24.561  1.00  6.040          H  
ATOM   2174 2HG  ARG A 143       2.392  24.439 -25.244  1.00  6.040          H  
ATOM   2175 1HD  ARG A 143       3.368  24.381 -27.472  1.00  6.040          H  
ATOM   2176 2HD  ARG A 143       4.854  23.712 -26.753  1.00  6.040          H  
ATOM   2177  HE  ARG A 143       2.521  22.153 -25.938  1.00  6.040          H  
ATOM   2178 1HH1 ARG A 143       4.625  22.729 -28.786  1.00  6.040          H  
ATOM   2179 2HH1 ARG A 143       4.294  21.151 -29.465  1.00  6.040          H  
ATOM   2180 1HH2 ARG A 143       2.185  20.140 -26.840  1.00  6.040          H  
ATOM   2181 2HH2 ARG A 143       2.883  19.651 -28.366  1.00  6.040          H  
ATOM   2182  N   TYR A 144       2.202  25.655 -22.539  1.00  3.220          N  
ATOM   2183  CA  TYR A 144       0.956  25.134 -21.997  1.00  3.260          C  
ATOM   2184  C   TYR A 144      -0.024  26.198 -21.550  1.00  3.290          C  
ATOM   2185  O   TYR A 144       0.333  27.139 -20.840  1.00  3.710          O  
ATOM   2186  CB  TYR A 144       1.278  24.199 -20.840  1.00  4.550          C  
ATOM   2187  CG  TYR A 144       0.106  23.619 -20.148  1.00  4.550          C  
ATOM   2188  CD1 TYR A 144      -0.628  22.618 -20.740  1.00  4.550          C  
ATOM   2189  CD2 TYR A 144      -0.217  24.075 -18.895  1.00  4.550          C  
ATOM   2190  CE1 TYR A 144      -1.691  22.089 -20.075  1.00  4.550          C  
ATOM   2191  CE2 TYR A 144      -1.282  23.548 -18.219  1.00  4.550          C  
ATOM   2192  CZ  TYR A 144      -2.020  22.562 -18.805  1.00  4.550          C  
ATOM   2193  OH  TYR A 144      -3.072  22.011 -18.148  1.00  4.550          O  
ATOM   2194  H   TYR A 144       3.058  25.439 -22.024  1.00  3.860          H  
ATOM   2195  HA  TYR A 144       0.470  24.555 -22.784  1.00  3.910          H  
ATOM   2196 1HB  TYR A 144       1.883  23.379 -21.213  1.00  5.460          H  
ATOM   2197 2HB  TYR A 144       1.876  24.735 -20.104  1.00  5.460          H  
ATOM   2198  HD1 TYR A 144      -0.357  22.247 -21.732  1.00  5.460          H  
ATOM   2199  HD2 TYR A 144       0.388  24.851 -18.450  1.00  5.460          H  
ATOM   2200  HE1 TYR A 144      -2.270  21.293 -20.533  1.00  5.460          H  
ATOM   2201  HE2 TYR A 144      -1.536  23.908 -17.218  1.00  5.460          H  
ATOM   2202  HH  TYR A 144      -3.119  22.343 -17.228  1.00  5.460          H  
ATOM   2203  N   ASP A 145      -1.291  26.051 -21.916  1.00  3.140          N  
ATOM   2204  CA  ASP A 145      -2.243  27.054 -21.476  1.00  3.290          C  
ATOM   2205  C   ASP A 145      -2.730  26.788 -20.059  1.00  2.690          C  
ATOM   2206  O   ASP A 145      -3.770  26.161 -19.819  1.00  3.030          O  
ATOM   2207  CB  ASP A 145      -3.435  27.190 -22.400  1.00  4.550          C  
ATOM   2208  CG  ASP A 145      -4.290  28.363 -21.945  1.00  4.550          C  
ATOM   2209  OD1 ASP A 145      -3.921  28.999 -20.952  1.00  4.550          O  
ATOM   2210  OD2 ASP A 145      -5.317  28.602 -22.540  1.00  4.550          O  
ATOM   2211  H   ASP A 145      -1.575  25.278 -22.498  1.00  3.770          H  
ATOM   2212  HA  ASP A 145      -1.735  28.019 -21.472  1.00  3.950          H  
ATOM   2213 1HB  ASP A 145      -3.093  27.369 -23.420  1.00  5.460          H  
ATOM   2214 2HB  ASP A 145      -4.022  26.275 -22.398  1.00  5.460          H  
ATOM   2215  N   TRP A 146      -1.952  27.305 -19.127  1.00  2.330          N  
ATOM   2216  CA  TRP A 146      -2.150  27.155 -17.695  1.00  1.910          C  
ATOM   2217  C   TRP A 146      -3.102  28.172 -17.088  1.00  1.850          C  
ATOM   2218  O   TRP A 146      -3.295  28.163 -15.868  1.00  1.940          O  
ATOM   2219  CB  TRP A 146      -0.811  27.280 -16.946  1.00  2.840          C  
ATOM   2220  CG  TRP A 146       0.023  28.482 -17.308  1.00  2.840          C  
ATOM   2221  CD1 TRP A 146       1.042  28.496 -18.204  1.00  2.840          C  
ATOM   2222  CD2 TRP A 146      -0.062  29.840 -16.788  1.00  2.840          C  
ATOM   2223  NE1 TRP A 146       1.579  29.750 -18.290  1.00  2.840          N  
ATOM   2224  CE2 TRP A 146       0.916  30.582 -17.433  1.00  2.840          C  
ATOM   2225  CE3 TRP A 146      -0.869  30.464 -15.851  1.00  2.840          C  
ATOM   2226  CZ2 TRP A 146       1.103  31.928 -17.174  1.00  2.840          C  
ATOM   2227  CZ3 TRP A 146      -0.691  31.806 -15.585  1.00  2.840          C  
ATOM   2228  CH2 TRP A 146       0.269  32.523 -16.231  1.00  2.840          C  
ATOM   2229  H   TRP A 146      -1.117  27.781 -19.478  1.00  2.800          H  
ATOM   2230  HA  TRP A 146      -2.557  26.161 -17.517  1.00  2.290          H  
ATOM   2231 1HB  TRP A 146      -1.005  27.341 -15.884  1.00  3.410          H  
ATOM   2232 2HB  TRP A 146      -0.218  26.404 -17.097  1.00  3.410          H  
ATOM   2233  HD1 TRP A 146       1.387  27.633 -18.772  1.00  3.410          H  
ATOM   2234  HE1 TRP A 146       2.350  30.011 -18.893  1.00  3.410          H  
ATOM   2235  HE3 TRP A 146      -1.623  29.913 -15.347  1.00  3.410          H  
ATOM   2236  HZ2 TRP A 146       1.869  32.514 -17.681  1.00  3.410          H  
ATOM   2237  HZ3 TRP A 146      -1.341  32.273 -14.846  1.00  3.410          H  
ATOM   2238  HH2 TRP A 146       0.388  33.581 -16.002  1.00  3.410          H  
ATOM   2239  N   ARG A 147      -3.675  29.085 -17.887  1.00  1.960          N  
ATOM   2240  CA  ARG A 147      -4.462  30.150 -17.258  1.00  2.090          C  
ATOM   2241  C   ARG A 147      -5.962  30.198 -17.568  1.00  2.220          C  
ATOM   2242  O   ARG A 147      -6.389  30.147 -18.721  1.00  2.490          O  
ATOM   2243  CB  ARG A 147      -3.867  31.486 -17.669  1.00  2.870          C  
ATOM   2244  CG  ARG A 147      -4.495  32.697 -17.045  1.00  2.870          C  
ATOM   2245  CD  ARG A 147      -3.786  33.923 -17.438  1.00  2.870          C  
ATOM   2246  NE  ARG A 147      -4.352  35.076 -16.783  1.00  2.870          N  
ATOM   2247  CZ  ARG A 147      -5.416  35.783 -17.219  1.00  2.870          C  
ATOM   2248  NH1 ARG A 147      -6.050  35.452 -18.329  1.00  2.870          N  
ATOM   2249  NH2 ARG A 147      -5.830  36.807 -16.516  1.00  2.870          N  
ATOM   2250  H   ARG A 147      -3.572  29.039 -18.920  1.00  2.350          H  
ATOM   2251  HA  ARG A 147      -4.358  30.051 -16.180  1.00  2.510          H  
ATOM   2252 1HB  ARG A 147      -2.819  31.503 -17.466  1.00  3.450          H  
ATOM   2253 2HB  ARG A 147      -3.979  31.591 -18.748  1.00  3.450          H  
ATOM   2254 1HG  ARG A 147      -5.531  32.790 -17.364  1.00  3.450          H  
ATOM   2255 2HG  ARG A 147      -4.458  32.607 -15.954  1.00  3.450          H  
ATOM   2256 1HD  ARG A 147      -2.741  33.840 -17.136  1.00  3.450          H  
ATOM   2257 2HD  ARG A 147      -3.837  34.062 -18.515  1.00  3.450          H  
ATOM   2258  HE  ARG A 147      -3.913  35.380 -15.923  1.00  3.450          H  
ATOM   2259 1HH1 ARG A 147      -5.746  34.663 -18.875  1.00  3.450          H  
ATOM   2260 2HH1 ARG A 147      -6.853  35.994 -18.634  1.00  3.450          H  
ATOM   2261 1HH2 ARG A 147      -5.367  37.060 -15.659  1.00  3.450          H  
ATOM   2262 2HH2 ARG A 147      -6.667  37.329 -16.813  1.00  3.450          H  
ATOM   2263  N   GLN A 148      -6.764  30.381 -16.512  1.00  2.210          N  
ATOM   2264  CA  GLN A 148      -8.218  30.558 -16.665  1.00  2.150          C  
ATOM   2265  C   GLN A 148      -8.684  31.731 -15.787  1.00  2.160          C  
ATOM   2266  O   GLN A 148      -8.146  31.942 -14.697  1.00  2.160          O  
ATOM   2267  CB  GLN A 148      -9.009  29.276 -16.332  1.00  3.030          C  
ATOM   2268  CG  GLN A 148      -8.659  28.048 -17.187  1.00  3.030          C  
ATOM   2269  CD  GLN A 148      -7.505  27.190 -16.636  1.00  3.030          C  
ATOM   2270  OE1 GLN A 148      -7.495  26.838 -15.457  1.00  3.030          O  
ATOM   2271  NE2 GLN A 148      -6.551  26.841 -17.481  1.00  3.030          N  
ATOM   2272  H   GLN A 148      -6.321  30.403 -15.585  1.00  2.650          H  
ATOM   2273  HA  GLN A 148      -8.431  30.820 -17.701  1.00  2.580          H  
ATOM   2274 1HB  GLN A 148      -8.869  29.012 -15.302  1.00  3.640          H  
ATOM   2275 2HB  GLN A 148     -10.077  29.466 -16.468  1.00  3.640          H  
ATOM   2276 1HG  GLN A 148      -9.548  27.421 -17.241  1.00  3.640          H  
ATOM   2277 2HG  GLN A 148      -8.381  28.385 -18.186  1.00  3.640          H  
ATOM   2278 1HE2 GLN A 148      -5.790  26.266 -17.169  1.00  3.640          H  
ATOM   2279 2HE2 GLN A 148      -6.578  27.146 -18.438  1.00  3.640          H  
ATOM   2280  N   GLU A 149      -9.711  32.482 -16.233  1.00  2.210          N  
ATOM   2281  CA  GLU A 149     -10.190  33.640 -15.451  1.00  2.210          C  
ATOM   2282  C   GLU A 149     -11.688  33.963 -15.551  1.00  2.270          C  
ATOM   2283  O   GLU A 149     -12.294  33.922 -16.625  1.00  2.330          O  
ATOM   2284  CB  GLU A 149      -9.379  34.896 -15.852  1.00  3.090          C  
ATOM   2285  CG  GLU A 149      -9.717  36.220 -15.079  1.00  3.090          C  
ATOM   2286  CD  GLU A 149      -8.778  37.373 -15.441  1.00  3.090          C  
ATOM   2287  OE1 GLU A 149      -8.488  37.519 -16.611  1.00  3.090          O  
ATOM   2288  OE2 GLU A 149      -8.310  38.085 -14.560  1.00  3.090          O  
ATOM   2289  H   GLU A 149     -10.141  32.268 -17.123  1.00  2.650          H  
ATOM   2290  HA  GLU A 149      -9.989  33.437 -14.402  1.00  2.650          H  
ATOM   2291 1HB  GLU A 149      -8.317  34.696 -15.706  1.00  3.710          H  
ATOM   2292 2HB  GLU A 149      -9.525  35.091 -16.913  1.00  3.710          H  
ATOM   2293 1HG  GLU A 149     -10.729  36.528 -15.341  1.00  3.710          H  
ATOM   2294 2HG  GLU A 149      -9.700  36.045 -14.008  1.00  3.710          H  
ATOM   2295  N   ILE A 150     -12.244  34.321 -14.392  1.00  2.290          N  
ATOM   2296  CA  ILE A 150     -13.607  34.793 -14.175  1.00  2.390          C  
ATOM   2297  C   ILE A 150     -13.540  36.306 -13.937  1.00  2.370          C  
ATOM   2298  O   ILE A 150     -12.771  36.782 -13.103  1.00  2.360          O  
ATOM   2299  CB  ILE A 150     -14.244  34.080 -12.967  1.00  3.310          C  
ATOM   2300  CG1 ILE A 150     -14.211  32.536 -13.153  1.00  3.310          C  
ATOM   2301  CG2 ILE A 150     -15.650  34.588 -12.663  1.00  3.310          C  
ATOM   2302  CD1 ILE A 150     -14.885  31.951 -14.371  1.00  3.310          C  
ATOM   2303  H   ILE A 150     -11.639  34.277 -13.572  1.00  2.750          H  
ATOM   2304  HA  ILE A 150     -14.202  34.616 -15.068  1.00  2.870          H  
ATOM   2305  HB  ILE A 150     -13.625  34.279 -12.104  1.00  3.970          H  
ATOM   2306 1HG1 ILE A 150     -13.170  32.210 -13.146  1.00  3.970          H  
ATOM   2307 2HG1 ILE A 150     -14.716  32.119 -12.312  1.00  3.970          H  
ATOM   2308 1HG2 ILE A 150     -16.028  34.075 -11.784  1.00  3.970          H  
ATOM   2309 2HG2 ILE A 150     -15.634  35.661 -12.464  1.00  3.970          H  
ATOM   2310 3HG2 ILE A 150     -16.321  34.397 -13.499  1.00  3.970          H  
ATOM   2311 1HD1 ILE A 150     -14.795  30.860 -14.328  1.00  3.970          H  
ATOM   2312 2HD1 ILE A 150     -15.939  32.221 -14.383  1.00  3.970          H  
ATOM   2313 3HD1 ILE A 150     -14.406  32.313 -15.278  1.00  3.970          H  
ATOM   2314  N   ASP A 151     -14.333  37.072 -14.672  1.00  2.430          N  
ATOM   2315  CA  ASP A 151     -14.269  38.538 -14.616  1.00  2.480          C  
ATOM   2316  C   ASP A 151     -15.631  39.210 -14.488  1.00  2.630          C  
ATOM   2317  O   ASP A 151     -16.478  39.038 -15.370  1.00  2.990          O  
ATOM   2318  CB  ASP A 151     -13.536  39.060 -15.872  1.00  3.450          C  
ATOM   2319  CG  ASP A 151     -13.352  40.596 -15.915  1.00  3.450          C  
ATOM   2320  OD1 ASP A 151     -14.017  41.262 -15.166  1.00  3.450          O  
ATOM   2321  OD2 ASP A 151     -12.531  41.083 -16.673  1.00  3.450          O  
ATOM   2322  H   ASP A 151     -14.979  36.632 -15.314  1.00  2.920          H  
ATOM   2323  HA  ASP A 151     -13.694  38.817 -13.737  1.00  2.980          H  
ATOM   2324 1HB  ASP A 151     -12.547  38.595 -15.926  1.00  4.140          H  
ATOM   2325 2HB  ASP A 151     -14.085  38.751 -16.761  1.00  4.140          H  
ATOM   2326  N   GLY A 152     -15.889  39.920 -13.373  1.00  2.640          N  
ATOM   2327  CA  GLY A 152     -17.207  40.531 -13.249  1.00  2.860          C  
ATOM   2328  C   GLY A 152     -17.364  41.623 -12.182  1.00  2.680          C  
ATOM   2329  O   GLY A 152     -16.521  41.825 -11.282  1.00  2.880          O  
ATOM   2330  H   GLY A 152     -15.167  40.068 -12.660  1.00  3.170          H  
ATOM   2331 1HA  GLY A 152     -17.483  40.946 -14.218  1.00  3.430          H  
ATOM   2332 2HA  GLY A 152     -17.929  39.738 -13.042  1.00  3.430          H  
ATOM   2333  N   SER A 153     -18.480  42.351 -12.342  1.00  2.700          N  
ATOM   2334  CA  SER A 153     -18.884  43.488 -11.517  1.00  2.720          C  
ATOM   2335  C   SER A 153     -20.050  43.124 -10.584  1.00  2.940          C  
ATOM   2336  O   SER A 153     -21.193  43.091 -11.043  1.00  3.590          O  
ATOM   2337  CB  SER A 153     -19.355  44.615 -12.423  1.00  3.800          C  
ATOM   2338  OG  SER A 153     -18.323  45.067 -13.262  1.00  3.800          O  
ATOM   2339  H   SER A 153     -19.092  42.100 -13.107  1.00  3.240          H  
ATOM   2340  HA  SER A 153     -18.024  43.868 -10.986  1.00  3.260          H  
ATOM   2341 1HB  SER A 153     -20.189  44.266 -13.028  1.00  4.560          H  
ATOM   2342 2HB  SER A 153     -19.714  45.441 -11.812  1.00  4.560          H  
ATOM   2343  HG  SER A 153     -17.723  45.593 -12.697  1.00  4.560          H  
ATOM   2344  N   VAL A 154     -19.818  42.861  -9.288  1.00  2.920          N  
ATOM   2345  CA  VAL A 154     -18.523  42.763  -8.627  1.00  2.690          C  
ATOM   2346  C   VAL A 154     -18.431  41.419  -7.957  1.00  2.580          C  
ATOM   2347  O   VAL A 154     -19.215  41.110  -7.059  1.00  3.020          O  
ATOM   2348  CB  VAL A 154     -18.361  43.885  -7.575  1.00  3.860          C  
ATOM   2349  CG1 VAL A 154     -17.006  43.749  -6.861  1.00  3.860          C  
ATOM   2350  CG2 VAL A 154     -18.509  45.253  -8.264  1.00  3.860          C  
ATOM   2351  H   VAL A 154     -20.629  42.671  -8.716  1.00  3.500          H  
ATOM   2352  HA  VAL A 154     -17.700  42.799  -9.321  1.00  3.230          H  
ATOM   2353  HB  VAL A 154     -19.135  43.783  -6.812  1.00  4.630          H  
ATOM   2354 1HG1 VAL A 154     -16.909  44.538  -6.116  1.00  4.630          H  
ATOM   2355 2HG1 VAL A 154     -16.946  42.787  -6.362  1.00  4.630          H  
ATOM   2356 3HG1 VAL A 154     -16.197  43.823  -7.567  1.00  4.630          H  
ATOM   2357 1HG2 VAL A 154     -18.407  46.046  -7.523  1.00  4.630          H  
ATOM   2358 2HG2 VAL A 154     -17.760  45.375  -9.023  1.00  4.630          H  
ATOM   2359 3HG2 VAL A 154     -19.490  45.324  -8.728  1.00  4.630          H  
ATOM   2360  N   VAL A 155     -17.433  40.644  -8.345  1.00  2.280          N  
ATOM   2361  CA  VAL A 155     -17.288  39.348  -7.707  1.00  2.400          C  
ATOM   2362  C   VAL A 155     -16.999  39.674  -6.241  1.00  1.940          C  
ATOM   2363  O   VAL A 155     -16.096  40.449  -5.945  1.00  1.980          O  
ATOM   2364  CB  VAL A 155     -16.097  38.533  -8.293  1.00  3.310          C  
ATOM   2365  CG1 VAL A 155     -15.937  37.194  -7.527  1.00  3.310          C  
ATOM   2366  CG2 VAL A 155     -16.252  38.334  -9.812  1.00  3.310          C  
ATOM   2367  H   VAL A 155     -16.859  40.958  -9.130  1.00  2.740          H  
ATOM   2368  HA  VAL A 155     -18.216  38.781  -7.791  1.00  2.880          H  
ATOM   2369  HB  VAL A 155     -15.218  39.065  -8.124  1.00  3.970          H  
ATOM   2370 1HG1 VAL A 155     -15.076  36.651  -7.921  1.00  3.970          H  
ATOM   2371 2HG1 VAL A 155     -15.782  37.375  -6.462  1.00  3.970          H  
ATOM   2372 3HG1 VAL A 155     -16.831  36.596  -7.662  1.00  3.970          H  
ATOM   2373 1HG2 VAL A 155     -15.391  37.787 -10.200  1.00  3.970          H  
ATOM   2374 2HG2 VAL A 155     -17.140  37.789 -10.024  1.00  3.970          H  
ATOM   2375 3HG2 VAL A 155     -16.306  39.299 -10.307  1.00  3.970          H  
ATOM   2376  N   LEU A 156     -17.740  39.084  -5.326  1.00  1.920          N  
ATOM   2377  CA  LEU A 156     -17.533  39.353  -3.915  1.00  1.780          C  
ATOM   2378  C   LEU A 156     -16.332  38.495  -3.508  1.00  1.470          C  
ATOM   2379  O   LEU A 156     -16.371  37.281  -3.747  1.00  1.480          O  
ATOM   2380  CB  LEU A 156     -18.772  38.909  -3.111  1.00  2.550          C  
ATOM   2381  CG  LEU A 156     -18.850  39.232  -1.608  1.00  2.550          C  
ATOM   2382  CD1 LEU A 156     -19.039  40.739  -1.411  1.00  2.550          C  
ATOM   2383  CD2 LEU A 156     -19.992  38.445  -0.969  1.00  2.550          C  
ATOM   2384  H   LEU A 156     -18.474  38.473  -5.637  1.00  2.300          H  
ATOM   2385  HA  LEU A 156     -17.345  40.412  -3.794  1.00  2.140          H  
ATOM   2386 1HB  LEU A 156     -19.642  39.373  -3.566  1.00  3.060          H  
ATOM   2387 2HB  LEU A 156     -18.866  37.844  -3.211  1.00  3.060          H  
ATOM   2388  HG  LEU A 156     -17.920  38.956  -1.134  1.00  3.060          H  
ATOM   2389 1HD1 LEU A 156     -19.083  40.955  -0.341  1.00  3.060          H  
ATOM   2390 2HD1 LEU A 156     -18.238  41.302  -1.847  1.00  3.060          H  
ATOM   2391 3HD1 LEU A 156     -19.971  41.040  -1.881  1.00  3.060          H  
ATOM   2392 1HD2 LEU A 156     -20.042  38.670   0.100  1.00  3.060          H  
ATOM   2393 2HD2 LEU A 156     -20.927  38.709  -1.437  1.00  3.060          H  
ATOM   2394 3HD2 LEU A 156     -19.834  37.410  -1.090  1.00  3.060          H  
ATOM   2395  N   PRO A 157     -15.258  39.050  -2.906  1.00  1.540          N  
ATOM   2396  CA  PRO A 157     -14.063  38.312  -2.544  1.00  1.540          C  
ATOM   2397  C   PRO A 157     -14.382  37.190  -1.573  1.00  1.340          C  
ATOM   2398  O   PRO A 157     -14.191  36.023  -1.898  1.00  1.320          O  
ATOM   2399  CB  PRO A 157     -13.157  39.392  -1.931  1.00  2.310          C  
ATOM   2400  CG  PRO A 157     -14.098  40.506  -1.498  1.00  2.310          C  
ATOM   2401  CD  PRO A 157     -15.254  40.459  -2.491  1.00  2.310          C  
ATOM   2402  HA  PRO A 157     -13.604  37.904  -3.458  1.00  1.850          H  
ATOM   2403 1HB  PRO A 157     -12.581  38.966  -1.090  1.00  2.770          H  
ATOM   2404 2HB  PRO A 157     -12.420  39.722  -2.678  1.00  2.770          H  
ATOM   2405 1HG  PRO A 157     -14.419  40.376  -0.450  1.00  2.770          H  
ATOM   2406 2HG  PRO A 157     -13.564  41.468  -1.531  1.00  2.770          H  
ATOM   2407 1HD  PRO A 157     -16.145  40.700  -1.939  1.00  2.770          H  
ATOM   2408 2HD  PRO A 157     -15.090  41.125  -3.350  1.00  2.770          H  
ATOM   2409  N   ASN A 158     -14.964  37.512  -0.419  1.00  1.460          N  
ATOM   2410  CA  ASN A 158     -15.250  36.467   0.551  1.00  1.510          C  
ATOM   2411  C   ASN A 158     -16.330  35.509   0.067  1.00  1.320          C  
ATOM   2412  O   ASN A 158     -16.402  34.356   0.504  1.00  1.260          O  
ATOM   2413  CB  ASN A 158     -15.607  37.104   1.869  1.00  2.090          C  
ATOM   2414  CG  ASN A 158     -16.740  38.047   1.723  1.00  2.090          C  
ATOM   2415  OD1 ASN A 158     -16.610  39.041   0.987  1.00  2.090          O  
ATOM   2416  ND2 ASN A 158     -17.831  37.780   2.385  1.00  2.090          N  
ATOM   2417  H   ASN A 158     -15.167  38.479  -0.171  1.00  1.750          H  
ATOM   2418  HA  ASN A 158     -14.341  35.884   0.698  1.00  1.810          H  
ATOM   2419 1HB  ASN A 158     -15.871  36.334   2.592  1.00  2.510          H  
ATOM   2420 2HB  ASN A 158     -14.742  37.645   2.261  1.00  2.510          H  
ATOM   2421 1HD2 ASN A 158     -18.621  38.393   2.328  1.00  2.510          H  
ATOM   2422 2HD2 ASN A 158     -17.879  36.964   2.962  1.00  2.510          H  
ATOM   2423  N   GLY A 159     -17.159  35.992  -0.846  1.00  1.310          N  
ATOM   2424  CA  GLY A 159     -18.228  35.204  -1.418  1.00  1.230          C  
ATOM   2425  C   GLY A 159     -17.618  34.045  -2.143  1.00  1.040          C  
ATOM   2426  O   GLY A 159     -17.981  32.887  -1.914  1.00  1.000          O  
ATOM   2427  H   GLY A 159     -17.000  36.939  -1.166  1.00  1.570          H  
ATOM   2428 1HA  GLY A 159     -18.902  34.859  -0.638  1.00  1.480          H  
ATOM   2429 2HA  GLY A 159     -18.795  35.797  -2.127  1.00  1.480          H  
ATOM   2430  N   SER A 160     -16.696  34.377  -3.045  1.00  0.980          N  
ATOM   2431  CA  SER A 160     -16.029  33.381  -3.843  1.00  0.890          C  
ATOM   2432  C   SER A 160     -14.987  32.557  -3.073  1.00  0.850          C  
ATOM   2433  O   SER A 160     -14.806  31.361  -3.347  1.00  0.960          O  
ATOM   2434  CB  SER A 160     -15.369  34.072  -5.027  1.00  1.280          C  
ATOM   2435  OG  SER A 160     -14.342  34.919  -4.611  1.00  1.280          O  
ATOM   2436  H   SER A 160     -16.484  35.367  -3.193  1.00  1.180          H  
ATOM   2437  HA  SER A 160     -16.800  32.707  -4.202  1.00  1.070          H  
ATOM   2438 1HB  SER A 160     -14.963  33.340  -5.694  1.00  1.540          H  
ATOM   2439 2HB  SER A 160     -16.115  34.642  -5.579  1.00  1.540          H  
ATOM   2440  HG  SER A 160     -14.776  35.720  -4.274  1.00  1.540          H  
ATOM   2441  N   TRP A 161     -14.379  33.126  -2.033  1.00  0.890          N  
ATOM   2442  CA  TRP A 161     -13.383  32.338  -1.333  1.00  0.940          C  
ATOM   2443  C   TRP A 161     -14.035  31.252  -0.505  1.00  0.980          C  
ATOM   2444  O   TRP A 161     -13.436  30.200  -0.285  1.00  1.000          O  
ATOM   2445  CB  TRP A 161     -12.412  33.186  -0.492  1.00  1.300          C  
ATOM   2446  CG  TRP A 161     -11.494  34.024  -1.368  1.00  1.300          C  
ATOM   2447  CD1 TRP A 161     -11.425  35.371  -1.414  1.00  1.300          C  
ATOM   2448  CD2 TRP A 161     -10.572  33.554  -2.374  1.00  1.300          C  
ATOM   2449  NE1 TRP A 161     -10.542  35.767  -2.365  1.00  1.300          N  
ATOM   2450  CE2 TRP A 161     -10.027  34.667  -2.972  1.00  1.300          C  
ATOM   2451  CE3 TRP A 161     -10.186  32.306  -2.816  1.00  1.300          C  
ATOM   2452  CZ2 TRP A 161      -9.143  34.560  -3.994  1.00  1.300          C  
ATOM   2453  CZ3 TRP A 161      -9.283  32.219  -3.845  1.00  1.300          C  
ATOM   2454  CH2 TRP A 161      -8.793  33.317  -4.411  1.00  1.300          C  
ATOM   2455  H   TRP A 161     -14.531  34.114  -1.821  1.00  1.070          H  
ATOM   2456  HA  TRP A 161     -12.787  31.848  -2.083  1.00  1.130          H  
ATOM   2457 1HB  TRP A 161     -12.979  33.854   0.154  1.00  1.560          H  
ATOM   2458 2HB  TRP A 161     -11.806  32.539   0.138  1.00  1.560          H  
ATOM   2459  HD1 TRP A 161     -11.996  36.043  -0.787  1.00  1.560          H  
ATOM   2460  HE1 TRP A 161     -10.324  36.738  -2.581  1.00  1.560          H  
ATOM   2461  HE3 TRP A 161     -10.591  31.414  -2.363  1.00  1.560          H  
ATOM   2462  HZ2 TRP A 161      -8.720  35.411  -4.471  1.00  1.560          H  
ATOM   2463  HZ3 TRP A 161      -8.981  31.242  -4.195  1.00  1.560          H  
ATOM   2464  HH2 TRP A 161      -8.095  33.219  -5.218  1.00  1.560          H  
ATOM   2465  N   HIS A 162     -15.279  31.436  -0.078  1.00  1.040          N  
ATOM   2466  CA  HIS A 162     -15.897  30.402   0.728  1.00  1.160          C  
ATOM   2467  C   HIS A 162     -15.848  28.979   0.119  1.00  1.070          C  
ATOM   2468  O   HIS A 162     -15.397  28.073   0.825  1.00  1.080          O  
ATOM   2469  CB  HIS A 162     -17.334  30.800   1.087  1.00  1.580          C  
ATOM   2470  CG  HIS A 162     -18.120  29.689   1.686  1.00  1.580          C  
ATOM   2471  ND1 HIS A 162     -17.942  29.250   2.977  1.00  1.580          N  
ATOM   2472  CD2 HIS A 162     -19.084  28.913   1.146  1.00  1.580          C  
ATOM   2473  CE1 HIS A 162     -18.767  28.246   3.206  1.00  1.580          C  
ATOM   2474  NE2 HIS A 162     -19.471  28.022   2.097  1.00  1.580          N  
ATOM   2475  H   HIS A 162     -15.764  32.329  -0.241  1.00  1.250          H  
ATOM   2476  HA  HIS A 162     -15.354  30.345   1.670  1.00  1.390          H  
ATOM   2477 1HB  HIS A 162     -17.292  31.603   1.824  1.00  1.890          H  
ATOM   2478 2HB  HIS A 162     -17.857  31.213   0.231  1.00  1.890          H  
ATOM   2479  HD1 HIS A 162     -17.145  29.438   3.554  1.00  1.890          H  
ATOM   2480  HD2 HIS A 162     -19.550  28.885   0.162  1.00  1.890          H  
ATOM   2481  HE1 HIS A 162     -18.775  27.753   4.180  1.00  1.890          H  
ATOM   2482  N   PRO A 163     -16.360  28.685  -1.109  1.00  1.050          N  
ATOM   2483  CA  PRO A 163     -16.235  27.364  -1.697  1.00  1.030          C  
ATOM   2484  C   PRO A 163     -14.827  27.055  -2.199  1.00  0.990          C  
ATOM   2485  O   PRO A 163     -14.444  25.895  -2.290  1.00  1.090          O  
ATOM   2486  CB  PRO A 163     -17.215  27.428  -2.870  1.00  1.540          C  
ATOM   2487  CG  PRO A 163     -17.298  28.883  -3.218  1.00  1.540          C  
ATOM   2488  CD  PRO A 163     -17.171  29.624  -1.905  1.00  1.540          C  
ATOM   2489  HA  PRO A 163     -16.557  26.609  -0.964  1.00  1.240          H  
ATOM   2490 1HB  PRO A 163     -16.829  26.836  -3.701  1.00  1.850          H  
ATOM   2491 2HB  PRO A 163     -18.184  26.990  -2.573  1.00  1.850          H  
ATOM   2492 1HG  PRO A 163     -16.499  29.153  -3.919  1.00  1.850          H  
ATOM   2493 2HG  PRO A 163     -18.241  29.066  -3.725  1.00  1.850          H  
ATOM   2494 1HD  PRO A 163     -16.689  30.568  -2.058  1.00  1.850          H  
ATOM   2495 2HD  PRO A 163     -18.164  29.752  -1.493  1.00  1.850          H  
ATOM   2496  N   LEU A 164     -14.014  28.066  -2.508  1.00  0.920          N  
ATOM   2497  CA  LEU A 164     -12.675  27.719  -2.951  1.00  0.960          C  
ATOM   2498  C   LEU A 164     -11.893  27.120  -1.768  1.00  1.080          C  
ATOM   2499  O   LEU A 164     -11.169  26.132  -1.915  1.00  1.260          O  
ATOM   2500  CB  LEU A 164     -12.027  28.960  -3.554  1.00  1.330          C  
ATOM   2501  CG  LEU A 164     -12.719  29.460  -4.884  1.00  1.330          C  
ATOM   2502  CD1 LEU A 164     -12.197  30.807  -5.245  1.00  1.330          C  
ATOM   2503  CD2 LEU A 164     -12.473  28.499  -6.051  1.00  1.330          C  
ATOM   2504  H   LEU A 164     -14.310  29.051  -2.501  1.00  1.100          H  
ATOM   2505  HA  LEU A 164     -12.750  26.950  -3.710  1.00  1.150          H  
ATOM   2506 1HB  LEU A 164     -12.081  29.751  -2.827  1.00  1.590          H  
ATOM   2507 2HB  LEU A 164     -10.985  28.744  -3.769  1.00  1.590          H  
ATOM   2508  HG  LEU A 164     -13.788  29.541  -4.715  1.00  1.590          H  
ATOM   2509 1HD1 LEU A 164     -12.691  31.129  -6.128  1.00  1.590          H  
ATOM   2510 2HD1 LEU A 164     -12.400  31.511  -4.445  1.00  1.590          H  
ATOM   2511 3HD1 LEU A 164     -11.150  30.758  -5.417  1.00  1.590          H  
ATOM   2512 1HD2 LEU A 164     -12.980  28.894  -6.926  1.00  1.590          H  
ATOM   2513 2HD2 LEU A 164     -11.406  28.418  -6.250  1.00  1.590          H  
ATOM   2514 3HD2 LEU A 164     -12.874  27.518  -5.832  1.00  1.590          H  
ATOM   2515  N   ARG A 165     -12.090  27.736  -0.595  1.00  1.090          N  
ATOM   2516  CA  ARG A 165     -11.492  27.402   0.693  1.00  1.310          C  
ATOM   2517  C   ARG A 165     -12.001  26.120   1.360  1.00  1.450          C  
ATOM   2518  O   ARG A 165     -11.200  25.289   1.818  1.00  1.710          O  
ATOM   2519  CB  ARG A 165     -11.779  28.534   1.668  1.00  1.750          C  
ATOM   2520  CG  ARG A 165     -11.244  28.359   3.081  1.00  1.750          C  
ATOM   2521  CD  ARG A 165     -11.798  29.393   3.994  1.00  1.750          C  
ATOM   2522  NE  ARG A 165     -11.575  29.033   5.395  1.00  1.750          N  
ATOM   2523  CZ  ARG A 165     -10.470  29.303   6.129  1.00  1.750          C  
ATOM   2524  NH1 ARG A 165      -9.465  29.978   5.615  1.00  1.750          N  
ATOM   2525  NH2 ARG A 165     -10.405  28.883   7.382  1.00  1.750          N  
ATOM   2526  H   ARG A 165     -12.705  28.549  -0.605  1.00  1.310          H  
ATOM   2527  HA  ARG A 165     -10.422  27.314   0.559  1.00  1.570          H  
ATOM   2528 1HB  ARG A 165     -11.384  29.462   1.270  1.00  2.100          H  
ATOM   2529 2HB  ARG A 165     -12.859  28.657   1.751  1.00  2.100          H  
ATOM   2530 1HG  ARG A 165     -11.478  27.385   3.484  1.00  2.100          H  
ATOM   2531 2HG  ARG A 165     -10.181  28.475   3.064  1.00  2.100          H  
ATOM   2532 1HD  ARG A 165     -11.341  30.359   3.797  1.00  2.100          H  
ATOM   2533 2HD  ARG A 165     -12.876  29.468   3.836  1.00  2.100          H  
ATOM   2534  HE  ARG A 165     -12.348  28.498   5.849  1.00  2.100          H  
ATOM   2535 1HH1 ARG A 165      -9.522  30.318   4.672  1.00  2.100          H  
ATOM   2536 2HH1 ARG A 165      -8.647  30.174   6.175  1.00  2.100          H  
ATOM   2537 1HH2 ARG A 165     -11.178  28.364   7.784  1.00  2.100          H  
ATOM   2538 2HH2 ARG A 165      -9.589  29.078   7.942  1.00  2.100          H  
ATOM   2539  N   GLU A 166     -13.334  25.976   1.471  1.00  1.350          N  
ATOM   2540  CA  GLU A 166     -13.917  24.866   2.223  1.00  1.490          C  
ATOM   2541  C   GLU A 166     -14.735  23.888   1.386  1.00  1.620          C  
ATOM   2542  O   GLU A 166     -15.332  24.232   0.356  1.00  1.670          O  
ATOM   2543  CB  GLU A 166     -14.803  25.415   3.355  1.00  2.030          C  
ATOM   2544  CG  GLU A 166     -14.042  26.295   4.345  1.00  2.030          C  
ATOM   2545  CD  GLU A 166     -14.821  26.776   5.541  1.00  2.030          C  
ATOM   2546  OE1 GLU A 166     -15.967  26.416   5.679  1.00  2.030          O  
ATOM   2547  OE2 GLU A 166     -14.256  27.537   6.312  1.00  2.030          O  
ATOM   2548  H   GLU A 166     -13.966  26.684   1.083  1.00  1.620          H  
ATOM   2549  HA  GLU A 166     -13.102  24.304   2.674  1.00  1.790          H  
ATOM   2550 1HB  GLU A 166     -15.611  26.015   2.924  1.00  2.440          H  
ATOM   2551 2HB  GLU A 166     -15.258  24.590   3.902  1.00  2.440          H  
ATOM   2552 1HG  GLU A 166     -13.143  25.779   4.677  1.00  2.440          H  
ATOM   2553 2HG  GLU A 166     -13.746  27.163   3.792  1.00  2.440          H  
ATOM   2554  N   GLU A 167     -14.848  22.664   1.887  1.00  2.110          N  
ATOM   2555  CA  GLU A 167     -15.597  21.630   1.189  1.00  2.380          C  
ATOM   2556  C   GLU A 167     -17.101  21.765   1.357  1.00  2.180          C  
ATOM   2557  O   GLU A 167     -17.769  20.933   1.972  1.00  2.450          O  
ATOM   2558  CB  GLU A 167     -15.141  20.262   1.653  1.00  3.220          C  
ATOM   2559  CG  GLU A 167     -13.706  19.933   1.280  1.00  3.220          C  
ATOM   2560  CD  GLU A 167     -13.495  19.727  -0.196  1.00  3.220          C  
ATOM   2561  OE1 GLU A 167     -14.448  19.534  -0.902  1.00  3.220          O  
ATOM   2562  OE2 GLU A 167     -12.377  19.773  -0.617  1.00  3.220          O  
ATOM   2563  H   GLU A 167     -14.373  22.438   2.749  1.00  2.530          H  
ATOM   2564  HA  GLU A 167     -15.373  21.713   0.126  1.00  2.860          H  
ATOM   2565 1HB  GLU A 167     -15.232  20.189   2.737  1.00  3.870          H  
ATOM   2566 2HB  GLU A 167     -15.786  19.516   1.226  1.00  3.870          H  
ATOM   2567 1HG  GLU A 167     -13.044  20.727   1.626  1.00  3.870          H  
ATOM   2568 2HG  GLU A 167     -13.435  19.024   1.792  1.00  3.870          H  
ATOM   2569  N   THR A 168     -17.610  22.851   0.790  1.00  2.050          N  
ATOM   2570  CA  THR A 168     -19.003  23.207   0.767  1.00  2.230          C  
ATOM   2571  C   THR A 168     -19.247  23.323  -0.711  1.00  1.810          C  
ATOM   2572  O   THR A 168     -20.372  23.256  -1.200  1.00  1.940          O  
ATOM   2573  CB  THR A 168     -19.288  24.520   1.498  1.00  3.050          C  
ATOM   2574  OG1 THR A 168     -18.669  25.604   0.808  1.00  3.050          O  
ATOM   2575  CG2 THR A 168     -18.678  24.425   2.898  1.00  3.050          C  
ATOM   2576  H   THR A 168     -16.956  23.477   0.326  1.00  2.460          H  
ATOM   2577  HA  THR A 168     -19.619  22.404   1.177  1.00  2.680          H  
ATOM   2578  HB  THR A 168     -20.362  24.689   1.562  1.00  3.660          H  
ATOM   2579  HG1 THR A 168     -18.971  26.446   1.223  1.00  3.660          H  
ATOM   2580 1HG2 THR A 168     -18.861  25.344   3.437  1.00  3.660          H  
ATOM   2581 2HG2 THR A 168     -19.131  23.593   3.433  1.00  3.660          H  
ATOM   2582 3HG2 THR A 168     -17.609  24.267   2.825  1.00  3.660          H  
ATOM   2583  N   VAL A 169     -18.118  23.378  -1.439  1.00  1.580          N  
ATOM   2584  CA  VAL A 169     -18.088  23.476  -2.903  1.00  1.770          C  
ATOM   2585  C   VAL A 169     -18.792  22.287  -3.526  1.00  1.680          C  
ATOM   2586  O   VAL A 169     -19.323  22.372  -4.628  1.00  1.930          O  
ATOM   2587  CB  VAL A 169     -16.641  23.550  -3.429  1.00  2.400          C  
ATOM   2588  CG1 VAL A 169     -15.915  22.194  -3.263  1.00  2.400          C  
ATOM   2589  CG2 VAL A 169     -16.646  23.977  -4.924  1.00  2.400          C  
ATOM   2590  H   VAL A 169     -17.244  23.446  -0.900  1.00  1.900          H  
ATOM   2591  HA  VAL A 169     -18.607  24.391  -3.196  1.00  2.120          H  
ATOM   2592  HB  VAL A 169     -16.108  24.275  -2.838  1.00  2.880          H  
ATOM   2593 1HG1 VAL A 169     -14.889  22.296  -3.613  1.00  2.880          H  
ATOM   2594 2HG1 VAL A 169     -15.901  21.904  -2.214  1.00  2.880          H  
ATOM   2595 3HG1 VAL A 169     -16.399  21.417  -3.847  1.00  2.880          H  
ATOM   2596 1HG2 VAL A 169     -15.618  24.056  -5.277  1.00  2.880          H  
ATOM   2597 2HG2 VAL A 169     -17.167  23.243  -5.517  1.00  2.880          H  
ATOM   2598 3HG2 VAL A 169     -17.138  24.937  -5.035  1.00  2.880          H  
ATOM   2599  N   VAL A 170     -18.826  21.192  -2.789  1.00  1.670          N  
ATOM   2600  CA  VAL A 170     -19.469  19.958  -3.189  1.00  2.030          C  
ATOM   2601  C   VAL A 170     -20.970  20.142  -3.450  1.00  1.860          C  
ATOM   2602  O   VAL A 170     -21.575  19.365  -4.182  1.00  2.130          O  
ATOM   2603  CB  VAL A 170     -19.216  18.873  -2.117  1.00  2.700          C  
ATOM   2604  CG1 VAL A 170     -17.712  18.558  -2.023  1.00  2.700          C  
ATOM   2605  CG2 VAL A 170     -19.721  19.370  -0.733  1.00  2.700          C  
ATOM   2606  H   VAL A 170     -18.357  21.253  -1.897  1.00  2.000          H  
ATOM   2607  HA  VAL A 170     -19.013  19.621  -4.118  1.00  2.440          H  
ATOM   2608  HB  VAL A 170     -19.738  17.956  -2.402  1.00  3.240          H  
ATOM   2609 1HG1 VAL A 170     -17.561  17.784  -1.283  1.00  3.240          H  
ATOM   2610 2HG1 VAL A 170     -17.369  18.197  -2.984  1.00  3.240          H  
ATOM   2611 3HG1 VAL A 170     -17.145  19.445  -1.742  1.00  3.240          H  
ATOM   2612 1HG2 VAL A 170     -19.538  18.596   0.010  1.00  3.240          H  
ATOM   2613 2HG2 VAL A 170     -19.199  20.267  -0.435  1.00  3.240          H  
ATOM   2614 3HG2 VAL A 170     -20.794  19.577  -0.770  1.00  3.240          H  
ATOM   2615  N   ASP A 171     -21.576  21.183  -2.862  1.00  1.660          N  
ATOM   2616  CA  ASP A 171     -22.988  21.459  -3.068  1.00  1.860          C  
ATOM   2617  C   ASP A 171     -23.215  22.444  -4.225  1.00  1.830          C  
ATOM   2618  O   ASP A 171     -24.357  22.787  -4.542  1.00  2.140          O  
ATOM   2619  CB  ASP A 171     -23.588  22.018  -1.779  1.00  2.520          C  
ATOM   2620  CG  ASP A 171     -23.615  20.994  -0.627  1.00  2.520          C  
ATOM   2621  OD1 ASP A 171     -23.842  19.826  -0.867  1.00  2.520          O  
ATOM   2622  OD2 ASP A 171     -23.377  21.400   0.487  1.00  2.520          O  
ATOM   2623  H   ASP A 171     -21.048  21.812  -2.256  1.00  1.990          H  
ATOM   2624  HA  ASP A 171     -23.491  20.523  -3.308  1.00  2.230          H  
ATOM   2625 1HB  ASP A 171     -23.000  22.884  -1.463  1.00  3.030          H  
ATOM   2626 2HB  ASP A 171     -24.602  22.363  -1.970  1.00  3.030          H  
ATOM   2627  N   TRP A 172     -22.125  22.904  -4.848  1.00  1.610          N  
ATOM   2628  CA  TRP A 172     -22.177  23.840  -5.966  1.00  1.740          C  
ATOM   2629  C   TRP A 172     -21.657  23.225  -7.258  1.00  1.730          C  
ATOM   2630  O   TRP A 172     -22.235  23.425  -8.327  1.00  2.100          O  
ATOM   2631  CB  TRP A 172     -21.285  25.046  -5.653  1.00  2.380          C  
ATOM   2632  CG  TRP A 172     -21.810  25.969  -4.639  1.00  2.380          C  
ATOM   2633  CD1 TRP A 172     -21.599  25.922  -3.296  1.00  2.380          C  
ATOM   2634  CD2 TRP A 172     -22.601  27.154  -4.884  1.00  2.380          C  
ATOM   2635  NE1 TRP A 172     -22.229  26.972  -2.685  1.00  2.380          N  
ATOM   2636  CE2 TRP A 172     -22.846  27.742  -3.647  1.00  2.380          C  
ATOM   2637  CE3 TRP A 172     -23.108  27.758  -6.043  1.00  2.380          C  
ATOM   2638  CZ2 TRP A 172     -23.592  28.913  -3.523  1.00  2.380          C  
ATOM   2639  CZ3 TRP A 172     -23.841  28.923  -5.920  1.00  2.380          C  
ATOM   2640  CH2 TRP A 172     -24.080  29.490  -4.696  1.00  2.380          C  
ATOM   2641  H   TRP A 172     -21.211  22.580  -4.549  1.00  1.930          H  
ATOM   2642  HA  TRP A 172     -23.207  24.162  -6.112  1.00  2.090          H  
ATOM   2643 1HB  TRP A 172     -20.307  24.699  -5.324  1.00  2.860          H  
ATOM   2644 2HB  TRP A 172     -21.134  25.601  -6.550  1.00  2.860          H  
ATOM   2645  HD1 TRP A 172     -21.023  25.155  -2.781  1.00  2.860          H  
ATOM   2646  HE1 TRP A 172     -22.231  27.150  -1.693  1.00  2.860          H  
ATOM   2647  HE3 TRP A 172     -22.932  27.327  -7.024  1.00  2.860          H  
ATOM   2648  HZ2 TRP A 172     -23.784  29.379  -2.559  1.00  2.860          H  
ATOM   2649  HZ3 TRP A 172     -24.228  29.377  -6.831  1.00  2.860          H  
ATOM   2650  HH2 TRP A 172     -24.661  30.413  -4.645  1.00  2.860          H  
ATOM   2651  N   LEU A 173     -20.565  22.464  -7.140  1.00  1.620          N  
ATOM   2652  CA  LEU A 173     -19.844  21.865  -8.251  1.00  1.850          C  
ATOM   2653  C   LEU A 173     -20.117  20.377  -8.384  1.00  1.880          C  
ATOM   2654  O   LEU A 173     -19.502  19.610  -7.651  1.00  2.060          O  
ATOM   2655  CB  LEU A 173     -18.331  22.081  -8.003  1.00  2.500          C  
ATOM   2656  CG  LEU A 173     -17.319  21.493  -9.002  1.00  2.500          C  
ATOM   2657  CD1 LEU A 173     -17.508  22.074 -10.382  1.00  2.500          C  
ATOM   2658  CD2 LEU A 173     -15.913  21.807  -8.518  1.00  2.500          C  
ATOM   2659  H   LEU A 173     -20.172  22.342  -6.212  1.00  1.940          H  
ATOM   2660  HA  LEU A 173     -20.124  22.385  -9.148  1.00  2.220          H  
ATOM   2661 1HB  LEU A 173     -18.134  23.143  -7.921  1.00  3.000          H  
ATOM   2662 2HB  LEU A 173     -18.103  21.636  -7.031  1.00  3.000          H  
ATOM   2663  HG  LEU A 173     -17.452  20.439  -9.047  1.00  3.000          H  
ATOM   2664 1HD1 LEU A 173     -16.773  21.645 -11.063  1.00  3.000          H  
ATOM   2665 2HD1 LEU A 173     -18.497  21.859 -10.755  1.00  3.000          H  
ATOM   2666 3HD1 LEU A 173     -17.365  23.146 -10.331  1.00  3.000          H  
ATOM   2667 1HD2 LEU A 173     -15.182  21.383  -9.209  1.00  3.000          H  
ATOM   2668 2HD2 LEU A 173     -15.786  22.885  -8.473  1.00  3.000          H  
ATOM   2669 3HD2 LEU A 173     -15.760  21.389  -7.531  1.00  3.000          H  
ATOM   2670  N   PRO A 174     -20.884  19.912  -9.405  1.00  2.000          N  
ATOM   2671  CA  PRO A 174     -21.270  18.515  -9.631  1.00  2.400          C  
ATOM   2672  C   PRO A 174     -20.075  17.579  -9.775  1.00  2.490          C  
ATOM   2673  O   PRO A 174     -20.204  16.372  -9.603  1.00  2.980          O  
ATOM   2674  CB  PRO A 174     -22.038  18.588 -10.958  1.00  3.600          C  
ATOM   2675  CG  PRO A 174     -22.553  20.000 -11.037  1.00  3.600          C  
ATOM   2676  CD  PRO A 174     -21.487  20.850 -10.395  1.00  3.600          C  
ATOM   2677  HA  PRO A 174     -21.922  18.184  -8.807  1.00  2.880          H  
ATOM   2678 1HB  PRO A 174     -21.366  18.327 -11.793  1.00  4.320          H  
ATOM   2679 2HB  PRO A 174     -22.847  17.843 -10.959  1.00  4.320          H  
ATOM   2680 1HG  PRO A 174     -22.740  20.278 -12.087  1.00  4.320          H  
ATOM   2681 2HG  PRO A 174     -23.519  20.080 -10.515  1.00  4.320          H  
ATOM   2682 1HD  PRO A 174     -20.755  21.187 -11.141  1.00  4.320          H  
ATOM   2683 2HD  PRO A 174     -22.006  21.675  -9.911  1.00  4.320          H  
ATOM   2684  N   ILE A 175     -18.934  18.156 -10.128  1.00  2.310          N  
ATOM   2685  CA  ILE A 175     -17.677  17.459 -10.309  1.00  2.650          C  
ATOM   2686  C   ILE A 175     -17.089  17.033  -8.967  1.00  2.650          C  
ATOM   2687  O   ILE A 175     -16.391  16.028  -8.887  1.00  2.910          O  
ATOM   2688  CB  ILE A 175     -16.672  18.314 -11.128  1.00  3.570          C  
ATOM   2689  CG1 ILE A 175     -17.234  18.591 -12.580  1.00  3.570          C  
ATOM   2690  CG2 ILE A 175     -15.289  17.663 -11.171  1.00  3.570          C  
ATOM   2691  CD1 ILE A 175     -17.547  17.344 -13.455  1.00  3.570          C  
ATOM   2692  H   ILE A 175     -18.934  19.152 -10.255  1.00  2.770          H  
ATOM   2693  HA  ILE A 175     -17.867  16.544 -10.860  1.00  3.180          H  
ATOM   2694  HB  ILE A 175     -16.553  19.260 -10.666  1.00  4.290          H  
ATOM   2695 1HG1 ILE A 175     -18.149  19.170 -12.486  1.00  4.290          H  
ATOM   2696 2HG1 ILE A 175     -16.496  19.192 -13.116  1.00  4.290          H  
ATOM   2697 1HG2 ILE A 175     -14.608  18.299 -11.738  1.00  4.290          H  
ATOM   2698 2HG2 ILE A 175     -14.905  17.553 -10.170  1.00  4.290          H  
ATOM   2699 3HG2 ILE A 175     -15.350  16.682 -11.646  1.00  4.290          H  
ATOM   2700 1HD1 ILE A 175     -17.915  17.672 -14.430  1.00  4.290          H  
ATOM   2701 2HD1 ILE A 175     -16.645  16.747 -13.604  1.00  4.290          H  
ATOM   2702 3HD1 ILE A 175     -18.307  16.722 -12.990  1.00  4.290          H  
ATOM   2703  N   ALA A 176     -17.183  17.871  -7.941  1.00  2.820          N  
ATOM   2704  CA  ALA A 176     -16.588  17.504  -6.665  1.00  3.060          C  
ATOM   2705  C   ALA A 176     -17.449  16.417  -6.020  1.00  3.400          C  
ATOM   2706  O   ALA A 176     -18.676  16.464  -6.121  1.00  3.890          O  
ATOM   2707  CB  ALA A 176     -16.457  18.732  -5.781  1.00  4.190          C  
ATOM   2708  H   ALA A 176     -17.795  18.687  -7.989  1.00  3.380          H  
ATOM   2709  HA  ALA A 176     -15.597  17.085  -6.841  1.00  3.670          H  
ATOM   2710 1HB  ALA A 176     -16.005  18.450  -4.835  1.00  5.030          H  
ATOM   2711 2HB  ALA A 176     -15.831  19.459  -6.274  1.00  5.030          H  
ATOM   2712 3HB  ALA A 176     -17.438  19.152  -5.617  1.00  5.030          H  
ATOM   2713  N   THR A 177     -16.827  15.469  -5.318  1.00  3.630          N  
ATOM   2714  CA  THR A 177     -17.594  14.423  -4.630  1.00  3.890          C  
ATOM   2715  C   THR A 177     -17.297  14.375  -3.136  1.00  3.890          C  
ATOM   2716  O   THR A 177     -18.001  14.952  -2.296  1.00  3.890          O  
ATOM   2717  CB  THR A 177     -17.324  13.011  -5.217  1.00  5.340          C  
ATOM   2718  OG1 THR A 177     -15.924  12.709  -5.156  1.00  5.340          O  
ATOM   2719  CG2 THR A 177     -17.748  12.966  -6.650  1.00  5.340          C  
ATOM   2720  H   THR A 177     -15.803  15.455  -5.286  1.00  4.360          H  
ATOM   2721  HA  THR A 177     -18.655  14.641  -4.750  1.00  4.670          H  
ATOM   2722  HB  THR A 177     -17.879  12.267  -4.644  1.00  6.410          H  
ATOM   2723  HG1 THR A 177     -15.789  11.783  -5.416  1.00  6.410          H  
ATOM   2724 1HG2 THR A 177     -17.550  11.976  -7.043  1.00  6.410          H  
ATOM   2725 2HG2 THR A 177     -18.811  13.190  -6.727  1.00  6.410          H  
ATOM   2726 3HG2 THR A 177     -17.184  13.701  -7.215  1.00  6.410          H  
ATOM   2727  N   ASN A 178     -16.279  13.616  -2.782  1.00  3.890          N  
ATOM   2728  CA  ASN A 178     -15.966  13.407  -1.386  1.00  3.890          C  
ATOM   2729  C   ASN A 178     -15.194  14.562  -0.796  1.00  3.890          C  
ATOM   2730  O   ASN A 178     -13.960  14.602  -0.805  1.00  3.890          O  
ATOM   2731  CB  ASN A 178     -15.212  12.102  -1.181  1.00  5.450          C  
ATOM   2732  CG  ASN A 178     -14.940  11.771   0.265  1.00  5.450          C  
ATOM   2733  OD1 ASN A 178     -15.358  12.504   1.170  1.00  5.450          O  
ATOM   2734  ND2 ASN A 178     -14.245  10.681   0.494  1.00  5.450          N  
ATOM   2735  H   ASN A 178     -15.746  13.174  -3.516  1.00  4.670          H  
ATOM   2736  HA  ASN A 178     -16.905  13.339  -0.833  1.00  4.670          H  
ATOM   2737 1HB  ASN A 178     -15.775  11.285  -1.628  1.00  6.540          H  
ATOM   2738 2HB  ASN A 178     -14.294  12.147  -1.674  1.00  6.540          H  
ATOM   2739 1HD2 ASN A 178     -14.031  10.410   1.433  1.00  6.540          H  
ATOM   2740 2HD2 ASN A 178     -13.928  10.120  -0.272  1.00  6.540          H  
ATOM   2741  N   GLY A 179     -15.938  15.483  -0.205  1.00  3.890          N  
ATOM   2742  CA  GLY A 179     -15.387  16.677   0.426  1.00  3.890          C  
ATOM   2743  C   GLY A 179     -14.785  16.322   1.787  1.00  3.890          C  
ATOM   2744  O   GLY A 179     -15.255  16.765   2.834  1.00  3.890          O  
ATOM   2745  H   GLY A 179     -16.950  15.369  -0.285  1.00  4.670          H  
ATOM   2746 1HA  GLY A 179     -14.626  17.113  -0.219  1.00  4.670          H  
ATOM   2747 2HA  GLY A 179     -16.172  17.415   0.552  1.00  4.670          H  
ATOM   2748  N   ALA A 180     -13.753  15.480   1.751  1.00  3.890          N  
ATOM   2749  CA  ALA A 180     -13.065  14.935   2.912  1.00  3.890          C  
ATOM   2750  C   ALA A 180     -12.466  16.027   3.793  1.00  3.770          C  
ATOM   2751  O   ALA A 180     -12.433  15.906   5.016  1.00  3.570          O  
ATOM   2752  CB  ALA A 180     -11.983  13.973   2.450  1.00  5.450          C  
ATOM   2753  H   ALA A 180     -13.458  15.192   0.820  1.00  4.670          H  
ATOM   2754  HA  ALA A 180     -13.799  14.387   3.509  1.00  4.670          H  
ATOM   2755 1HB  ALA A 180     -11.486  13.533   3.312  1.00  6.540          H  
ATOM   2756 2HB  ALA A 180     -12.439  13.186   1.845  1.00  6.540          H  
ATOM   2757 3HB  ALA A 180     -11.265  14.515   1.856  1.00  6.540          H  
ATOM   2758  N   GLY A 181     -11.988  17.093   3.160  1.00  3.890          N  
ATOM   2759  CA  GLY A 181     -11.374  18.207   3.859  1.00  3.860          C  
ATOM   2760  C   GLY A 181      -9.984  18.461   3.295  1.00  3.400          C  
ATOM   2761  O   GLY A 181      -9.540  17.730   2.403  1.00  3.430          O  
ATOM   2762  H   GLY A 181     -12.023  17.108   2.149  1.00  4.670          H  
ATOM   2763 1HA  GLY A 181     -12.006  19.084   3.730  1.00  4.630          H  
ATOM   2764 2HA  GLY A 181     -11.320  17.986   4.923  1.00  4.630          H  
ATOM   2765  N   PRO A 182      -9.263  19.463   3.824  1.00  3.540          N  
ATOM   2766  CA  PRO A 182      -7.955  19.881   3.377  1.00  3.500          C  
ATOM   2767  C   PRO A 182      -7.060  18.674   3.332  1.00  2.760          C  
ATOM   2768  O   PRO A 182      -7.077  17.843   4.241  1.00  2.830          O  
ATOM   2769  CB  PRO A 182      -7.534  20.873   4.462  1.00  5.250          C  
ATOM   2770  CG  PRO A 182      -8.848  21.435   4.971  1.00  5.250          C  
ATOM   2771  CD  PRO A 182      -9.790  20.242   4.961  1.00  5.250          C  
ATOM   2772  HA  PRO A 182      -8.013  20.363   2.401  1.00  4.200          H  
ATOM   2773 1HB  PRO A 182      -6.949  20.353   5.237  1.00  6.300          H  
ATOM   2774 2HB  PRO A 182      -6.869  21.641   4.023  1.00  6.300          H  
ATOM   2775 1HG  PRO A 182      -8.715  21.865   5.978  1.00  6.300          H  
ATOM   2776 2HG  PRO A 182      -9.186  22.254   4.314  1.00  6.300          H  
ATOM   2777 1HD  PRO A 182      -9.701  19.665   5.896  1.00  6.300          H  
ATOM   2778 2HD  PRO A 182     -10.807  20.601   4.785  1.00  6.300          H  
ATOM   2779  N   GLY A 183      -6.295  18.587   2.270  1.00  2.570          N  
ATOM   2780  CA  GLY A 183      -5.416  17.466   2.035  1.00  2.310          C  
ATOM   2781  C   GLY A 183      -5.935  16.650   0.865  1.00  2.100          C  
ATOM   2782  O   GLY A 183      -5.151  16.054   0.134  1.00  2.130          O  
ATOM   2783  H   GLY A 183      -6.346  19.334   1.587  1.00  3.080          H  
ATOM   2784 1HA  GLY A 183      -4.409  17.816   1.828  1.00  2.770          H  
ATOM   2785 2HA  GLY A 183      -5.361  16.844   2.926  1.00  2.770          H  
ATOM   2786  N   TRP A 184      -7.250  16.606   0.671  1.00  2.210          N  
ATOM   2787  CA  TRP A 184      -7.782  15.777  -0.400  1.00  2.280          C  
ATOM   2788  C   TRP A 184      -8.725  16.450  -1.368  1.00  2.160          C  
ATOM   2789  O   TRP A 184      -9.466  17.369  -1.026  1.00  2.370          O  
ATOM   2790  CB  TRP A 184      -8.543  14.613   0.170  1.00  3.160          C  
ATOM   2791  CG  TRP A 184      -7.737  13.676   0.934  1.00  3.160          C  
ATOM   2792  CD1 TRP A 184      -7.463  13.732   2.261  1.00  3.160          C  
ATOM   2793  CD2 TRP A 184      -7.069  12.506   0.430  1.00  3.160          C  
ATOM   2794  NE1 TRP A 184      -6.681  12.674   2.619  1.00  3.160          N  
ATOM   2795  CE2 TRP A 184      -6.431  11.912   1.506  1.00  3.160          C  
ATOM   2796  CE3 TRP A 184      -6.964  11.924  -0.838  1.00  3.160          C  
ATOM   2797  CZ2 TRP A 184      -5.699  10.759   1.368  1.00  3.160          C  
ATOM   2798  CZ3 TRP A 184      -6.219  10.776  -0.977  1.00  3.160          C  
ATOM   2799  CH2 TRP A 184      -5.606  10.204   0.094  1.00  3.160          C  
ATOM   2800  H   TRP A 184      -7.899  17.118   1.283  1.00  2.650          H  
ATOM   2801  HA  TRP A 184      -6.950  15.389  -0.981  1.00  2.740          H  
ATOM   2802 1HB  TRP A 184      -9.329  14.991   0.808  1.00  3.800          H  
ATOM   2803 2HB  TRP A 184      -8.996  14.093  -0.649  1.00  3.800          H  
ATOM   2804  HD1 TRP A 184      -7.821  14.510   2.940  1.00  3.800          H  
ATOM   2805  HE1 TRP A 184      -6.338  12.485   3.551  1.00  3.800          H  
ATOM   2806  HE3 TRP A 184      -7.454  12.375  -1.700  1.00  3.800          H  
ATOM   2807  HZ2 TRP A 184      -5.197  10.289   2.212  1.00  3.800          H  
ATOM   2808  HZ3 TRP A 184      -6.128  10.336  -1.956  1.00  3.800          H  
ATOM   2809  HH2 TRP A 184      -5.025   9.295  -0.051  1.00  3.800          H  
ATOM   2810  N   PHE A 185      -8.755  15.919  -2.579  1.00  2.100          N  
ATOM   2811  CA  PHE A 185      -9.731  16.344  -3.555  1.00  2.110          C  
ATOM   2812  C   PHE A 185     -10.195  15.152  -4.377  1.00  1.980          C  
ATOM   2813  O   PHE A 185      -9.398  14.455  -5.018  1.00  1.990          O  
ATOM   2814  CB  PHE A 185      -9.157  17.456  -4.420  1.00  2.950          C  
ATOM   2815  CG  PHE A 185     -10.117  18.018  -5.413  1.00  2.950          C  
ATOM   2816  CD1 PHE A 185     -11.297  18.636  -4.994  1.00  2.950          C  
ATOM   2817  CD2 PHE A 185      -9.834  17.975  -6.761  1.00  2.950          C  
ATOM   2818  CE1 PHE A 185     -12.172  19.176  -5.906  1.00  2.950          C  
ATOM   2819  CE2 PHE A 185     -10.699  18.528  -7.671  1.00  2.950          C  
ATOM   2820  CZ  PHE A 185     -11.878  19.126  -7.241  1.00  2.950          C  
ATOM   2821  H   PHE A 185      -8.069  15.200  -2.829  1.00  2.520          H  
ATOM   2822  HA  PHE A 185     -10.598  16.736  -3.024  1.00  2.530          H  
ATOM   2823 1HB  PHE A 185      -8.820  18.266  -3.774  1.00  3.540          H  
ATOM   2824 2HB  PHE A 185      -8.287  17.084  -4.956  1.00  3.540          H  
ATOM   2825  HD1 PHE A 185     -11.532  18.692  -3.923  1.00  3.540          H  
ATOM   2826  HD2 PHE A 185      -8.910  17.503  -7.101  1.00  3.540          H  
ATOM   2827  HE1 PHE A 185     -13.094  19.648  -5.562  1.00  3.540          H  
ATOM   2828  HE2 PHE A 185     -10.467  18.490  -8.736  1.00  3.540          H  
ATOM   2829  HZ  PHE A 185     -12.568  19.554  -7.966  1.00  3.540          H  
ATOM   2830  N   PHE A 186     -11.493  14.885  -4.305  1.00  2.060          N  
ATOM   2831  CA  PHE A 186     -12.102  13.754  -4.987  1.00  2.070          C  
ATOM   2832  C   PHE A 186     -13.123  14.278  -5.984  1.00  2.080          C  
ATOM   2833  O   PHE A 186     -13.911  15.174  -5.636  1.00  2.290          O  
ATOM   2834  CB  PHE A 186     -12.810  12.850  -3.969  1.00  2.890          C  
ATOM   2835  CG  PHE A 186     -11.942  12.111  -2.909  1.00  2.890          C  
ATOM   2836  CD1 PHE A 186     -11.500  12.749  -1.754  1.00  2.890          C  
ATOM   2837  CD2 PHE A 186     -11.654  10.762  -3.036  1.00  2.890          C  
ATOM   2838  CE1 PHE A 186     -10.779  12.057  -0.795  1.00  2.890          C  
ATOM   2839  CE2 PHE A 186     -10.920  10.085  -2.079  1.00  2.890          C  
ATOM   2840  CZ  PHE A 186     -10.481  10.739  -0.963  1.00  2.890          C  
ATOM   2841  H   PHE A 186     -12.086  15.499  -3.761  1.00  2.470          H  
ATOM   2842  HA  PHE A 186     -11.342  13.197  -5.531  1.00  2.480          H  
ATOM   2843 1HB  PHE A 186     -13.520  13.465  -3.433  1.00  3.470          H  
ATOM   2844 2HB  PHE A 186     -13.381  12.101  -4.510  1.00  3.470          H  
ATOM   2845  HD1 PHE A 186     -11.738  13.804  -1.601  1.00  3.470          H  
ATOM   2846  HD2 PHE A 186     -12.008  10.221  -3.912  1.00  3.470          H  
ATOM   2847  HE1 PHE A 186     -10.448  12.559   0.106  1.00  3.470          H  
ATOM   2848  HE2 PHE A 186     -10.695   9.025  -2.213  1.00  3.470          H  
ATOM   2849  HZ  PHE A 186      -9.906  10.207  -0.203  1.00  3.470          H  
ATOM   2850  N   VAL A 187     -13.100  13.730  -7.210  1.00  1.940          N  
ATOM   2851  CA  VAL A 187     -14.014  14.146  -8.274  1.00  2.050          C  
ATOM   2852  C   VAL A 187     -14.705  13.035  -9.064  1.00  2.190          C  
ATOM   2853  O   VAL A 187     -14.247  11.888  -9.113  1.00  2.220          O  
ATOM   2854  CB  VAL A 187     -13.279  15.035  -9.304  1.00  2.830          C  
ATOM   2855  CG1 VAL A 187     -12.784  16.260  -8.653  1.00  2.830          C  
ATOM   2856  CG2 VAL A 187     -12.104  14.277  -9.935  1.00  2.830          C  
ATOM   2857  H   VAL A 187     -12.427  12.983  -7.402  1.00  2.330          H  
ATOM   2858  HA  VAL A 187     -14.788  14.739  -7.800  1.00  2.460          H  
ATOM   2859  HB  VAL A 187     -13.983  15.323 -10.077  1.00  3.390          H  
ATOM   2860 1HG1 VAL A 187     -12.299  16.880  -9.400  1.00  3.390          H  
ATOM   2861 2HG1 VAL A 187     -13.618  16.799  -8.215  1.00  3.390          H  
ATOM   2862 3HG1 VAL A 187     -12.072  16.002  -7.877  1.00  3.390          H  
ATOM   2863 1HG2 VAL A 187     -11.613  14.919 -10.660  1.00  3.390          H  
ATOM   2864 2HG2 VAL A 187     -11.391  13.989  -9.161  1.00  3.390          H  
ATOM   2865 3HG2 VAL A 187     -12.471  13.382 -10.440  1.00  3.390          H  
ATOM   2866  N   VAL A 188     -15.768  13.436  -9.762  1.00  2.350          N  
ATOM   2867  CA  VAL A 188     -16.494  12.599 -10.709  1.00  2.530          C  
ATOM   2868  C   VAL A 188     -16.491  13.263 -12.077  1.00  2.610          C  
ATOM   2869  O   VAL A 188     -16.749  14.458 -12.194  1.00  2.730          O  
ATOM   2870  CB  VAL A 188     -17.945  12.332 -10.231  1.00  3.470          C  
ATOM   2871  CG1 VAL A 188     -18.721  13.643 -10.017  1.00  3.470          C  
ATOM   2872  CG2 VAL A 188     -18.671  11.473 -11.247  1.00  3.470          C  
ATOM   2873  H   VAL A 188     -16.067  14.403  -9.619  1.00  2.820          H  
ATOM   2874  HA  VAL A 188     -15.984  11.642 -10.799  1.00  3.040          H  
ATOM   2875  HB  VAL A 188     -17.901  11.811  -9.298  1.00  4.160          H  
ATOM   2876 1HG1 VAL A 188     -19.724  13.419  -9.663  1.00  4.160          H  
ATOM   2877 2HG1 VAL A 188     -18.224  14.258  -9.284  1.00  4.160          H  
ATOM   2878 3HG1 VAL A 188     -18.803  14.201 -10.944  1.00  4.160          H  
ATOM   2879 1HG2 VAL A 188     -19.672  11.267 -10.891  1.00  4.160          H  
ATOM   2880 2HG2 VAL A 188     -18.741  11.990 -12.187  1.00  4.160          H  
ATOM   2881 3HG2 VAL A 188     -18.138  10.546 -11.392  1.00  4.160          H  
ATOM   2882  N   ASP A 189     -16.203  12.502 -13.114  1.00  2.640          N  
ATOM   2883  CA  ASP A 189     -16.202  13.089 -14.447  1.00  2.840          C  
ATOM   2884  C   ASP A 189     -17.597  13.097 -15.070  1.00  3.130          C  
ATOM   2885  O   ASP A 189     -18.555  12.543 -14.530  1.00  3.250          O  
ATOM   2886  CB  ASP A 189     -15.201  12.361 -15.329  1.00  3.900          C  
ATOM   2887  CG  ASP A 189     -13.756  12.638 -14.914  1.00  3.900          C  
ATOM   2888  OD1 ASP A 189     -13.447  13.757 -14.553  1.00  3.900          O  
ATOM   2889  OD2 ASP A 189     -12.973  11.721 -14.935  1.00  3.900          O  
ATOM   2890  H   ASP A 189     -15.984  11.511 -12.947  1.00  3.170          H  
ATOM   2891  HA  ASP A 189     -15.874  14.128 -14.362  1.00  3.410          H  
ATOM   2892 1HB  ASP A 189     -15.380  11.305 -15.266  1.00  4.680          H  
ATOM   2893 2HB  ASP A 189     -15.331  12.661 -16.368  1.00  4.680          H  
ATOM   2894  N   GLU A 190     -17.711  13.636 -16.273  1.00  3.360          N  
ATOM   2895  CA  GLU A 190     -19.008  13.755 -16.940  1.00  3.730          C  
ATOM   2896  C   GLU A 190     -19.730  12.427 -17.184  1.00  3.890          C  
ATOM   2897  O   GLU A 190     -20.957  12.361 -17.133  1.00  3.890          O  
ATOM   2898  CB  GLU A 190     -18.818  14.506 -18.255  1.00  5.070          C  
ATOM   2899  CG  GLU A 190     -18.365  15.962 -18.064  1.00  5.070          C  
ATOM   2900  CD  GLU A 190     -16.873  16.098 -17.837  1.00  5.070          C  
ATOM   2901  OE1 GLU A 190     -16.193  15.089 -17.859  1.00  5.070          O  
ATOM   2902  OE2 GLU A 190     -16.420  17.189 -17.618  1.00  5.070          O  
ATOM   2903  H   GLU A 190     -16.890  14.054 -16.719  1.00  4.030          H  
ATOM   2904  HA  GLU A 190     -19.648  14.362 -16.298  1.00  4.480          H  
ATOM   2905 1HB  GLU A 190     -18.082  13.990 -18.870  1.00  6.090          H  
ATOM   2906 2HB  GLU A 190     -19.758  14.515 -18.806  1.00  6.090          H  
ATOM   2907 1HG  GLU A 190     -18.640  16.534 -18.950  1.00  6.090          H  
ATOM   2908 2HG  GLU A 190     -18.896  16.386 -17.213  1.00  6.090          H  
ATOM   2909  N   GLU A 191     -18.970  11.364 -17.424  1.00  3.850          N  
ATOM   2910  CA  GLU A 191     -19.526  10.042 -17.695  1.00  3.890          C  
ATOM   2911  C   GLU A 191     -19.778   9.207 -16.432  1.00  3.890          C  
ATOM   2912  O   GLU A 191     -20.195   8.051 -16.524  1.00  3.890          O  
ATOM   2913  CB  GLU A 191     -18.596   9.278 -18.644  1.00  5.430          C  
ATOM   2914  CG  GLU A 191     -18.483   9.899 -20.036  1.00  5.430          C  
ATOM   2915  CD  GLU A 191     -17.548   9.149 -20.961  1.00  5.430          C  
ATOM   2916  OE1 GLU A 191     -16.975   8.171 -20.543  1.00  5.430          O  
ATOM   2917  OE2 GLU A 191     -17.411   9.562 -22.089  1.00  5.430          O  
ATOM   2918  H   GLU A 191     -17.971  11.494 -17.475  1.00  4.620          H  
ATOM   2919  HA  GLU A 191     -20.484  10.180 -18.196  1.00  4.670          H  
ATOM   2920 1HB  GLU A 191     -17.595   9.243 -18.218  1.00  6.520          H  
ATOM   2921 2HB  GLU A 191     -18.944   8.252 -18.752  1.00  6.520          H  
ATOM   2922 1HG  GLU A 191     -19.475   9.924 -20.485  1.00  6.520          H  
ATOM   2923 2HG  GLU A 191     -18.138  10.927 -19.935  1.00  6.520          H  
ATOM   2924  N   GLY A 192     -19.465   9.759 -15.255  1.00  3.650          N  
ATOM   2925  CA  GLY A 192     -19.612   9.057 -13.984  1.00  3.690          C  
ATOM   2926  C   GLY A 192     -18.399   8.326 -13.318  1.00  3.380          C  
ATOM   2927  O   GLY A 192     -18.554   7.880 -12.174  1.00  3.490          O  
ATOM   2928  H   GLY A 192     -19.154  10.735 -15.224  1.00  4.380          H  
ATOM   2929 1HA  GLY A 192     -20.000   9.780 -13.267  1.00  4.430          H  
ATOM   2930 2HA  GLY A 192     -20.414   8.331 -14.104  1.00  4.430          H  
ATOM   2931  N   PRO A 193     -17.206   8.114 -13.936  1.00  3.440          N  
ATOM   2932  CA  PRO A 193     -16.095   7.455 -13.278  1.00  3.360          C  
ATOM   2933  C   PRO A 193     -15.531   8.404 -12.239  1.00  2.820          C  
ATOM   2934  O   PRO A 193     -15.681   9.626 -12.368  1.00  2.960          O  
ATOM   2935  CB  PRO A 193     -15.123   7.162 -14.421  1.00  5.040          C  
ATOM   2936  CG  PRO A 193     -15.400   8.228 -15.431  1.00  5.040          C  
ATOM   2937  CD  PRO A 193     -16.895   8.514 -15.317  1.00  5.040          C  
ATOM   2938  HA  PRO A 193     -16.446   6.526 -12.806  1.00  4.030          H  
ATOM   2939 1HB  PRO A 193     -14.087   7.201 -14.045  1.00  6.050          H  
ATOM   2940 2HB  PRO A 193     -15.289   6.146 -14.807  1.00  6.050          H  
ATOM   2941 1HG  PRO A 193     -14.771   9.106 -15.214  1.00  6.050          H  
ATOM   2942 2HG  PRO A 193     -15.117   7.881 -16.439  1.00  6.050          H  
ATOM   2943 1HD  PRO A 193     -17.007   9.583 -15.464  1.00  6.050          H  
ATOM   2944 2HD  PRO A 193     -17.443   7.897 -16.042  1.00  6.050          H  
ATOM   2945  N   ARG A 194     -14.848   7.864 -11.236  1.00  2.750          N  
ATOM   2946  CA  ARG A 194     -14.261   8.716 -10.212  1.00  2.550          C  
ATOM   2947  C   ARG A 194     -12.741   8.657 -10.190  1.00  2.300          C  
ATOM   2948  O   ARG A 194     -12.123   7.654 -10.560  1.00  2.630          O  
ATOM   2949  CB  ARG A 194     -14.789   8.333  -8.831  1.00  3.650          C  
ATOM   2950  CG  ARG A 194     -16.099   9.026  -8.357  1.00  3.650          C  
ATOM   2951  CD  ARG A 194     -17.345   8.581  -9.060  1.00  3.650          C  
ATOM   2952  NE  ARG A 194     -18.535   9.122  -8.382  1.00  3.650          N  
ATOM   2953  CZ  ARG A 194     -19.823   9.081  -8.820  1.00  3.650          C  
ATOM   2954  NH1 ARG A 194     -20.162   8.542  -9.984  1.00  3.650          N  
ATOM   2955  NH2 ARG A 194     -20.772   9.604  -8.054  1.00  3.650          N  
ATOM   2956  H   ARG A 194     -14.737   6.860 -11.175  1.00  3.300          H  
ATOM   2957  HA  ARG A 194     -14.549   9.746 -10.411  1.00  3.060          H  
ATOM   2958 1HB  ARG A 194     -14.964   7.261  -8.803  1.00  4.380          H  
ATOM   2959 2HB  ARG A 194     -14.023   8.555  -8.087  1.00  4.380          H  
ATOM   2960 1HG  ARG A 194     -16.234   8.842  -7.293  1.00  4.380          H  
ATOM   2961 2HG  ARG A 194     -16.004  10.097  -8.520  1.00  4.380          H  
ATOM   2962 1HD  ARG A 194     -17.331   8.942 -10.070  1.00  4.380          H  
ATOM   2963 2HD  ARG A 194     -17.408   7.495  -9.064  1.00  4.380          H  
ATOM   2964  HE  ARG A 194     -18.375   9.555  -7.485  1.00  4.380          H  
ATOM   2965 1HH1 ARG A 194     -19.459   8.150 -10.626  1.00  4.380          H  
ATOM   2966 2HH1 ARG A 194     -21.127   8.531 -10.269  1.00  4.380          H  
ATOM   2967 1HH2 ARG A 194     -20.535  10.019  -7.164  1.00  4.380          H  
ATOM   2968 2HH2 ARG A 194     -21.735   9.587  -8.358  1.00  4.380          H  
ATOM   2969  N   ARG A 195     -12.161   9.769  -9.755  1.00  2.380          N  
ATOM   2970  CA  ARG A 195     -10.720   9.968  -9.612  1.00  2.380          C  
ATOM   2971  C   ARG A 195     -10.425  10.758  -8.343  1.00  2.060          C  
ATOM   2972  O   ARG A 195     -11.310  11.445  -7.824  1.00  2.540          O  
ATOM   2973  CB  ARG A 195     -10.165  10.747 -10.797  1.00  3.330          C  
ATOM   2974  CG  ARG A 195     -10.230  10.044 -12.150  1.00  3.330          C  
ATOM   2975  CD  ARG A 195      -9.619  10.866 -13.248  1.00  3.330          C  
ATOM   2976  NE  ARG A 195     -10.392  12.091 -13.511  1.00  3.330          N  
ATOM   2977  CZ  ARG A 195     -10.036  13.367 -13.174  1.00  3.330          C  
ATOM   2978  NH1 ARG A 195      -8.887  13.637 -12.556  1.00  3.330          N  
ATOM   2979  NH2 ARG A 195     -10.865  14.355 -13.468  1.00  3.330          N  
ATOM   2980  H   ARG A 195     -12.799  10.524  -9.481  1.00  2.860          H  
ATOM   2981  HA  ARG A 195     -10.230   8.996  -9.549  1.00  2.860          H  
ATOM   2982 1HB  ARG A 195     -10.722  11.671 -10.886  1.00  4.000          H  
ATOM   2983 2HB  ARG A 195      -9.126  11.009 -10.607  1.00  4.000          H  
ATOM   2984 1HG  ARG A 195      -9.717   9.086 -12.095  1.00  4.000          H  
ATOM   2985 2HG  ARG A 195     -11.276   9.879 -12.417  1.00  4.000          H  
ATOM   2986 1HD  ARG A 195      -8.601  11.130 -12.993  1.00  4.000          H  
ATOM   2987 2HD  ARG A 195      -9.615  10.275 -14.164  1.00  4.000          H  
ATOM   2988  HE  ARG A 195     -11.309  11.972 -14.000  1.00  4.000          H  
ATOM   2989 1HH1 ARG A 195      -8.242  12.900 -12.322  1.00  4.000          H  
ATOM   2990 2HH1 ARG A 195      -8.659  14.591 -12.315  1.00  4.000          H  
ATOM   2991 1HH2 ARG A 195     -11.770  14.138 -13.939  1.00  4.000          H  
ATOM   2992 2HH2 ARG A 195     -10.642  15.304 -13.230  1.00  4.000          H  
ATOM   2993  N   PHE A 196      -9.213  10.644  -7.806  1.00  1.910          N  
ATOM   2994  CA  PHE A 196      -8.875  11.484  -6.663  1.00  1.860          C  
ATOM   2995  C   PHE A 196      -7.387  11.682  -6.479  1.00  1.880          C  
ATOM   2996  O   PHE A 196      -6.573  10.919  -7.006  1.00  2.490          O  
ATOM   2997  CB  PHE A 196      -9.485  10.939  -5.393  1.00  2.620          C  
ATOM   2998  CG  PHE A 196      -9.022   9.616  -4.957  1.00  2.620          C  
ATOM   2999  CD1 PHE A 196      -7.977   9.512  -4.075  1.00  2.620          C  
ATOM   3000  CD2 PHE A 196      -9.647   8.467  -5.403  1.00  2.620          C  
ATOM   3001  CE1 PHE A 196      -7.546   8.286  -3.639  1.00  2.620          C  
ATOM   3002  CE2 PHE A 196      -9.223   7.237  -4.972  1.00  2.620          C  
ATOM   3003  CZ  PHE A 196      -8.169   7.145  -4.086  1.00  2.620          C  
ATOM   3004  H   PHE A 196      -8.517  10.026  -8.205  1.00  2.290          H  
ATOM   3005  HA  PHE A 196      -9.305  12.472  -6.830  1.00  2.230          H  
ATOM   3006 1HB  PHE A 196      -9.308  11.646  -4.580  1.00  3.150          H  
ATOM   3007 2HB  PHE A 196     -10.546  10.880  -5.539  1.00  3.150          H  
ATOM   3008  HD1 PHE A 196      -7.498  10.422  -3.726  1.00  3.150          H  
ATOM   3009  HD2 PHE A 196     -10.483   8.545  -6.099  1.00  3.150          H  
ATOM   3010  HE1 PHE A 196      -6.716   8.213  -2.939  1.00  3.150          H  
ATOM   3011  HE2 PHE A 196      -9.718   6.332  -5.326  1.00  3.150          H  
ATOM   3012  HZ  PHE A 196      -7.831   6.169  -3.743  1.00  3.150          H  
ATOM   3013  N   THR A 197      -7.050  12.691  -5.679  1.00  1.840          N  
ATOM   3014  CA  THR A 197      -5.668  13.015  -5.343  1.00  2.070          C  
ATOM   3015  C   THR A 197      -5.488  13.553  -3.928  1.00  1.870          C  
ATOM   3016  O   THR A 197      -6.422  14.097  -3.317  1.00  2.210          O  
ATOM   3017  CB  THR A 197      -5.118  14.063  -6.322  1.00  2.810          C  
ATOM   3018  OG1 THR A 197      -3.731  14.260  -6.064  1.00  2.810          O  
ATOM   3019  CG2 THR A 197      -5.871  15.411  -6.152  1.00  2.810          C  
ATOM   3020  H   THR A 197      -7.805  13.283  -5.322  1.00  2.210          H  
ATOM   3021  HA  THR A 197      -5.071  12.107  -5.432  1.00  2.480          H  
ATOM   3022  HB  THR A 197      -5.241  13.705  -7.343  1.00  3.370          H  
ATOM   3023  HG1 THR A 197      -3.211  13.455  -6.318  1.00  3.370          H  
ATOM   3024 1HG2 THR A 197      -5.463  16.139  -6.851  1.00  3.370          H  
ATOM   3025 2HG2 THR A 197      -6.934  15.265  -6.358  1.00  3.370          H  
ATOM   3026 3HG2 THR A 197      -5.756  15.784  -5.145  1.00  3.370          H  
ATOM   3027  N   LEU A 198      -4.272  13.415  -3.401  1.00  2.130          N  
ATOM   3028  CA  LEU A 198      -3.983  14.007  -2.090  1.00  2.280          C  
ATOM   3029  C   LEU A 198      -3.282  15.315  -2.390  1.00  2.080          C  
ATOM   3030  O   LEU A 198      -2.129  15.335  -2.855  1.00  2.760          O  
ATOM   3031  CB  LEU A 198      -3.101  13.130  -1.193  1.00  3.130          C  
ATOM   3032  CG  LEU A 198      -3.089  13.463   0.360  1.00  3.130          C  
ATOM   3033  CD1 LEU A 198      -2.468  12.294   1.097  1.00  3.130          C  
ATOM   3034  CD2 LEU A 198      -2.292  14.742   0.692  1.00  3.130          C  
ATOM   3035  H   LEU A 198      -3.546  12.972  -3.974  1.00  2.560          H  
ATOM   3036  HA  LEU A 198      -4.913  14.214  -1.565  1.00  2.740          H  
ATOM   3037 1HB  LEU A 198      -3.408  12.096  -1.309  1.00  3.760          H  
ATOM   3038 2HB  LEU A 198      -2.093  13.244  -1.533  1.00  3.760          H  
ATOM   3039  HG  LEU A 198      -4.120  13.587   0.703  1.00  3.760          H  
ATOM   3040 1HD1 LEU A 198      -2.484  12.498   2.168  1.00  3.760          H  
ATOM   3041 2HD1 LEU A 198      -3.022  11.391   0.891  1.00  3.760          H  
ATOM   3042 3HD1 LEU A 198      -1.440  12.165   0.768  1.00  3.760          H  
ATOM   3043 1HD2 LEU A 198      -2.325  14.897   1.767  1.00  3.760          H  
ATOM   3044 2HD2 LEU A 198      -1.262  14.624   0.378  1.00  3.760          H  
ATOM   3045 3HD2 LEU A 198      -2.711  15.608   0.210  1.00  3.760          H  
ATOM   3046  N   ARG A 199      -4.029  16.388  -2.188  1.00  1.760          N  
ATOM   3047  CA  ARG A 199      -3.645  17.742  -2.528  1.00  1.970          C  
ATOM   3048  C   ARG A 199      -3.947  18.682  -1.386  1.00  1.910          C  
ATOM   3049  O   ARG A 199      -5.113  18.906  -1.069  1.00  2.430          O  
ATOM   3050  CB  ARG A 199      -4.449  18.192  -3.730  1.00  2.670          C  
ATOM   3051  CG  ARG A 199      -4.072  19.518  -4.316  1.00  2.670          C  
ATOM   3052  CD  ARG A 199      -4.915  19.852  -5.501  1.00  2.670          C  
ATOM   3053  NE  ARG A 199      -6.284  20.202  -5.111  1.00  2.670          N  
ATOM   3054  CZ  ARG A 199      -7.270  20.584  -5.959  1.00  2.670          C  
ATOM   3055  NH1 ARG A 199      -7.055  20.636  -7.257  1.00  2.670          N  
ATOM   3056  NH2 ARG A 199      -8.457  20.914  -5.481  1.00  2.670          N  
ATOM   3057  H   ARG A 199      -4.909  16.233  -1.703  1.00  2.110          H  
ATOM   3058  HA  ARG A 199      -2.587  17.772  -2.734  1.00  2.360          H  
ATOM   3059 1HB  ARG A 199      -4.364  17.454  -4.498  1.00  3.210          H  
ATOM   3060 2HB  ARG A 199      -5.502  18.238  -3.452  1.00  3.210          H  
ATOM   3061 1HG  ARG A 199      -4.199  20.292  -3.562  1.00  3.210          H  
ATOM   3062 2HG  ARG A 199      -3.036  19.497  -4.630  1.00  3.210          H  
ATOM   3063 1HD  ARG A 199      -4.478  20.692  -6.039  1.00  3.210          H  
ATOM   3064 2HD  ARG A 199      -4.960  18.981  -6.156  1.00  3.210          H  
ATOM   3065  HE  ARG A 199      -6.503  20.180  -4.120  1.00  3.210          H  
ATOM   3066 1HH1 ARG A 199      -6.155  20.389  -7.636  1.00  3.210          H  
ATOM   3067 2HH1 ARG A 199      -7.810  20.904  -7.877  1.00  3.210          H  
ATOM   3068 1HH2 ARG A 199      -8.639  20.863  -4.488  1.00  3.210          H  
ATOM   3069 2HH2 ARG A 199      -9.184  21.230  -6.108  1.00  3.210          H  
ATOM   3070  N   ASP A 200      -2.936  19.272  -0.771  1.00  1.820          N  
ATOM   3071  CA  ASP A 200      -3.279  20.125   0.361  1.00  1.970          C  
ATOM   3072  C   ASP A 200      -3.330  21.568  -0.073  1.00  1.670          C  
ATOM   3073  O   ASP A 200      -2.990  21.879  -1.220  1.00  2.110          O  
ATOM   3074  CB  ASP A 200      -2.279  19.927   1.502  1.00  2.700          C  
ATOM   3075  CG  ASP A 200      -2.852  20.287   2.868  1.00  2.700          C  
ATOM   3076  OD1 ASP A 200      -3.954  20.780   2.904  1.00  2.700          O  
ATOM   3077  OD2 ASP A 200      -2.211  20.059   3.842  1.00  2.700          O  
ATOM   3078  H   ASP A 200      -1.975  19.148  -1.104  1.00  2.180          H  
ATOM   3079  HA  ASP A 200      -4.267  19.861   0.722  1.00  2.360          H  
ATOM   3080 1HB  ASP A 200      -1.948  18.894   1.509  1.00  3.240          H  
ATOM   3081 2HB  ASP A 200      -1.397  20.549   1.317  1.00  3.240          H  
ATOM   3082  N   TRP A 201      -3.662  22.467   0.858  1.00  1.550          N  
ATOM   3083  CA  TRP A 201      -3.651  23.884   0.536  1.00  1.770          C  
ATOM   3084  C   TRP A 201      -3.559  24.858   1.711  1.00  1.720          C  
ATOM   3085  O   TRP A 201      -3.904  24.556   2.855  1.00  2.150          O  
ATOM   3086  CB  TRP A 201      -4.854  24.248  -0.364  1.00  2.390          C  
ATOM   3087  CG  TRP A 201      -6.286  23.990   0.144  1.00  2.390          C  
ATOM   3088  CD1 TRP A 201      -7.102  24.885   0.780  1.00  2.390          C  
ATOM   3089  CD2 TRP A 201      -7.085  22.769  -0.007  1.00  2.390          C  
ATOM   3090  NE1 TRP A 201      -8.348  24.312   1.023  1.00  2.390          N  
ATOM   3091  CE2 TRP A 201      -8.347  23.029   0.547  1.00  2.390          C  
ATOM   3092  CE3 TRP A 201      -6.841  21.506  -0.577  1.00  2.390          C  
ATOM   3093  CZ2 TRP A 201      -9.361  22.072   0.548  1.00  2.390          C  
ATOM   3094  CZ3 TRP A 201      -7.851  20.553  -0.575  1.00  2.390          C  
ATOM   3095  CH2 TRP A 201      -9.078  20.824  -0.032  1.00  2.390          C  
ATOM   3096  H   TRP A 201      -3.942  22.129   1.779  1.00  1.860          H  
ATOM   3097  HA  TRP A 201      -2.759  24.038  -0.055  1.00  2.120          H  
ATOM   3098 1HB  TRP A 201      -4.799  25.310  -0.604  1.00  2.870          H  
ATOM   3099 2HB  TRP A 201      -4.740  23.732  -1.284  1.00  2.870          H  
ATOM   3100  HD1 TRP A 201      -6.822  25.902   1.032  1.00  2.870          H  
ATOM   3101  HE1 TRP A 201      -9.186  24.757   1.468  1.00  2.870          H  
ATOM   3102  HE3 TRP A 201      -5.883  21.278  -1.023  1.00  2.870          H  
ATOM   3103  HZ2 TRP A 201     -10.349  22.273   0.974  1.00  2.870          H  
ATOM   3104  HZ3 TRP A 201      -7.645  19.574  -1.023  1.00  2.870          H  
ATOM   3105  HH2 TRP A 201      -9.855  20.043  -0.051  1.00  2.870          H  
ATOM   3106  N   GLN A 202      -3.137  26.078   1.380  1.00  1.530          N  
ATOM   3107  CA  GLN A 202      -3.050  27.191   2.332  1.00  1.540          C  
ATOM   3108  C   GLN A 202      -3.730  28.451   1.819  1.00  1.440          C  
ATOM   3109  O   GLN A 202      -3.841  28.669   0.609  1.00  1.680          O  
ATOM   3110  CB  GLN A 202      -1.596  27.546   2.631  1.00  2.150          C  
ATOM   3111  CG  GLN A 202      -0.776  26.476   3.304  1.00  2.150          C  
ATOM   3112  CD  GLN A 202       0.617  26.986   3.544  1.00  2.150          C  
ATOM   3113  OE1 GLN A 202       1.186  27.623   2.650  1.00  2.150          O  
ATOM   3114  NE2 GLN A 202       1.183  26.726   4.708  1.00  2.150          N  
ATOM   3115  H   GLN A 202      -2.852  26.204   0.404  1.00  1.840          H  
ATOM   3116  HA  GLN A 202      -3.544  26.895   3.256  1.00  1.850          H  
ATOM   3117 1HB  GLN A 202      -1.097  27.809   1.698  1.00  2.580          H  
ATOM   3118 2HB  GLN A 202      -1.568  28.430   3.271  1.00  2.580          H  
ATOM   3119 1HG  GLN A 202      -1.226  26.211   4.261  1.00  2.580          H  
ATOM   3120 2HG  GLN A 202      -0.718  25.599   2.656  1.00  2.580          H  
ATOM   3121 1HE2 GLN A 202       2.115  27.047   4.900  1.00  2.580          H  
ATOM   3122 2HE2 GLN A 202       0.711  26.173   5.438  1.00  2.580          H  
ATOM   3123  N   LEU A 203      -4.174  29.313   2.742  1.00  1.580          N  
ATOM   3124  CA  LEU A 203      -4.780  30.578   2.323  1.00  1.830          C  
ATOM   3125  C   LEU A 203      -4.149  31.883   2.764  1.00  1.810          C  
ATOM   3126  O   LEU A 203      -3.673  32.047   3.889  1.00  2.190          O  
ATOM   3127  CB  LEU A 203      -6.240  30.670   2.764  1.00  2.460          C  
ATOM   3128  CG  LEU A 203      -7.231  30.022   1.853  1.00  2.460          C  
ATOM   3129  CD1 LEU A 203      -7.458  28.544   2.245  1.00  2.460          C  
ATOM   3130  CD2 LEU A 203      -8.508  30.839   1.870  1.00  2.460          C  
ATOM   3131  H   LEU A 203      -4.083  29.102   3.726  1.00  1.900          H  
ATOM   3132  HA  LEU A 203      -4.767  30.589   1.239  1.00  2.200          H  
ATOM   3133 1HB  LEU A 203      -6.338  30.220   3.746  1.00  2.950          H  
ATOM   3134 2HB  LEU A 203      -6.501  31.726   2.845  1.00  2.950          H  
ATOM   3135  HG  LEU A 203      -6.834  30.051   0.861  1.00  2.950          H  
ATOM   3136 1HD1 LEU A 203      -8.168  28.092   1.555  1.00  2.950          H  
ATOM   3137 2HD1 LEU A 203      -6.527  28.000   2.195  1.00  2.950          H  
ATOM   3138 3HD1 LEU A 203      -7.849  28.485   3.255  1.00  2.950          H  
ATOM   3139 1HD2 LEU A 203      -9.223  30.410   1.187  1.00  2.950          H  
ATOM   3140 2HD2 LEU A 203      -8.922  30.851   2.864  1.00  2.950          H  
ATOM   3141 3HD2 LEU A 203      -8.279  31.863   1.557  1.00  2.950          H  
ATOM   3142  N   ASP A 204      -4.278  32.835   1.850  1.00  1.750          N  
ATOM   3143  CA  ASP A 204      -3.989  34.248   2.029  1.00  1.890          C  
ATOM   3144  C   ASP A 204      -5.363  34.853   2.287  1.00  1.730          C  
ATOM   3145  O   ASP A 204      -6.246  34.790   1.412  1.00  1.770          O  
ATOM   3146  CB  ASP A 204      -3.329  34.872   0.787  1.00  2.590          C  
ATOM   3147  CG  ASP A 204      -1.863  34.409   0.516  1.00  2.590          C  
ATOM   3148  OD1 ASP A 204      -1.178  34.082   1.456  1.00  2.590          O  
ATOM   3149  OD2 ASP A 204      -1.449  34.398  -0.642  1.00  2.590          O  
ATOM   3150  H   ASP A 204      -4.654  32.517   0.956  1.00  2.100          H  
ATOM   3151  HA  ASP A 204      -3.355  34.395   2.902  1.00  2.270          H  
ATOM   3152 1HB  ASP A 204      -3.930  34.644  -0.070  1.00  3.110          H  
ATOM   3153 2HB  ASP A 204      -3.329  35.955   0.896  1.00  3.110          H  
ATOM   3154  N   ARG A 205      -5.586  35.380   3.494  1.00  2.170          N  
ATOM   3155  CA  ARG A 205      -6.925  35.840   3.859  1.00  2.640          C  
ATOM   3156  C   ARG A 205      -7.564  36.733   2.811  1.00  2.420          C  
ATOM   3157  O   ARG A 205      -7.062  37.811   2.500  1.00  2.520          O  
ATOM   3158  CB  ARG A 205      -6.877  36.602   5.176  1.00  3.510          C  
ATOM   3159  CG  ARG A 205      -8.229  37.092   5.690  1.00  3.510          C  
ATOM   3160  CD  ARG A 205      -8.112  37.763   7.003  1.00  3.510          C  
ATOM   3161  NE  ARG A 205      -9.401  38.283   7.453  1.00  3.510          N  
ATOM   3162  CZ  ARG A 205      -9.629  38.887   8.642  1.00  3.510          C  
ATOM   3163  NH1 ARG A 205      -8.650  39.046   9.512  1.00  3.510          N  
ATOM   3164  NH2 ARG A 205     -10.846  39.323   8.931  1.00  3.510          N  
ATOM   3165  H   ARG A 205      -4.830  35.421   4.165  1.00  2.600          H  
ATOM   3166  HA  ARG A 205      -7.556  34.962   3.994  1.00  3.170          H  
ATOM   3167 1HB  ARG A 205      -6.440  35.970   5.946  1.00  4.210          H  
ATOM   3168 2HB  ARG A 205      -6.235  37.475   5.065  1.00  4.210          H  
ATOM   3169 1HG  ARG A 205      -8.643  37.821   4.993  1.00  4.210          H  
ATOM   3170 2HG  ARG A 205      -8.916  36.252   5.789  1.00  4.210          H  
ATOM   3171 1HD  ARG A 205      -7.749  37.048   7.742  1.00  4.210          H  
ATOM   3172 2HD  ARG A 205      -7.413  38.595   6.919  1.00  4.210          H  
ATOM   3173  HE  ARG A 205     -10.189  38.191   6.817  1.00  4.210          H  
ATOM   3174 1HH1 ARG A 205      -7.722  38.718   9.299  1.00  4.210          H  
ATOM   3175 2HH1 ARG A 205      -8.829  39.499  10.398  1.00  4.210          H  
ATOM   3176 1HH2 ARG A 205     -11.599  39.204   8.264  1.00  4.210          H  
ATOM   3177 2HH2 ARG A 205     -11.027  39.776   9.815  1.00  4.210          H  
ATOM   3178  N   GLU A 206      -8.703  36.255   2.303  1.00  2.540          N  
ATOM   3179  CA  GLU A 206      -9.550  36.879   1.283  1.00  2.620          C  
ATOM   3180  C   GLU A 206      -8.808  37.284   0.002  1.00  2.030          C  
ATOM   3181  O   GLU A 206      -9.287  38.149  -0.746  1.00  2.220          O  
ATOM   3182  CB  GLU A 206     -10.318  38.081   1.866  1.00  3.640          C  
ATOM   3183  CG  GLU A 206     -11.292  37.700   2.994  1.00  3.640          C  
ATOM   3184  CD  GLU A 206     -12.155  38.850   3.527  1.00  3.640          C  
ATOM   3185  OE1 GLU A 206     -11.956  39.983   3.152  1.00  3.640          O  
ATOM   3186  OE2 GLU A 206     -13.029  38.566   4.313  1.00  3.640          O  
ATOM   3187  H   GLU A 206      -8.995  35.350   2.643  1.00  3.050          H  
ATOM   3188  HA  GLU A 206     -10.298  36.143   1.002  1.00  3.140          H  
ATOM   3189 1HB  GLU A 206      -9.611  38.817   2.254  1.00  4.360          H  
ATOM   3190 2HB  GLU A 206     -10.896  38.562   1.077  1.00  4.360          H  
ATOM   3191 1HG  GLU A 206     -11.955  36.922   2.616  1.00  4.360          H  
ATOM   3192 2HG  GLU A 206     -10.725  37.277   3.815  1.00  4.360          H  
ATOM   3193  N   ARG A 207      -7.691  36.616  -0.298  1.00  1.750          N  
ATOM   3194  CA  ARG A 207      -6.944  36.907  -1.513  1.00  2.070          C  
ATOM   3195  C   ARG A 207      -6.526  35.700  -2.347  1.00  1.830          C  
ATOM   3196  O   ARG A 207      -6.411  35.822  -3.578  1.00  2.180          O  
ATOM   3197  CB  ARG A 207      -5.683  37.699  -1.198  1.00  2.770          C  
ATOM   3198  CG  ARG A 207      -5.899  39.097  -0.625  1.00  2.770          C  
ATOM   3199  CD  ARG A 207      -6.496  40.047  -1.618  1.00  2.770          C  
ATOM   3200  NE  ARG A 207      -6.671  41.361  -1.042  1.00  2.770          N  
ATOM   3201  CZ  ARG A 207      -7.758  41.762  -0.342  1.00  2.770          C  
ATOM   3202  NH1 ARG A 207      -8.776  40.943  -0.124  1.00  2.770          N  
ATOM   3203  NH2 ARG A 207      -7.798  42.997   0.139  1.00  2.770          N  
ATOM   3204  H   ARG A 207      -7.337  35.931   0.372  1.00  2.100          H  
ATOM   3205  HA  ARG A 207      -7.577  37.516  -2.133  1.00  2.480          H  
ATOM   3206 1HB  ARG A 207      -5.096  37.143  -0.471  1.00  3.320          H  
ATOM   3207 2HB  ARG A 207      -5.080  37.794  -2.101  1.00  3.320          H  
ATOM   3208 1HG  ARG A 207      -6.554  39.041   0.241  1.00  3.320          H  
ATOM   3209 2HG  ARG A 207      -4.939  39.503  -0.313  1.00  3.320          H  
ATOM   3210 1HD  ARG A 207      -5.826  40.138  -2.473  1.00  3.320          H  
ATOM   3211 2HD  ARG A 207      -7.461  39.702  -1.962  1.00  3.320          H  
ATOM   3212  HE  ARG A 207      -5.923  42.030  -1.171  1.00  3.320          H  
ATOM   3213 1HH1 ARG A 207      -8.783  39.972  -0.479  1.00  3.320          H  
ATOM   3214 2HH1 ARG A 207      -9.566  41.254   0.415  1.00  3.320          H  
ATOM   3215 1HH2 ARG A 207      -7.024  43.628  -0.021  1.00  3.320          H  
ATOM   3216 2HH2 ARG A 207      -8.600  43.310   0.666  1.00  3.320          H  
ATOM   3217  N   ALA A 208      -6.216  34.562  -1.709  1.00  1.390          N  
ATOM   3218  CA  ALA A 208      -5.698  33.446  -2.507  1.00  1.230          C  
ATOM   3219  C   ALA A 208      -5.654  32.079  -1.841  1.00  1.220          C  
ATOM   3220  O   ALA A 208      -5.521  31.942  -0.623  1.00  1.320          O  
ATOM   3221  CB  ALA A 208      -4.292  33.742  -2.960  1.00  1.790          C  
ATOM   3222  H   ALA A 208      -6.341  34.488  -0.700  1.00  1.670          H  
ATOM   3223  HA  ALA A 208      -6.330  33.359  -3.376  1.00  1.480          H  
ATOM   3224 1HB  ALA A 208      -3.963  32.918  -3.591  1.00  2.140          H  
ATOM   3225 2HB  ALA A 208      -4.264  34.667  -3.516  1.00  2.140          H  
ATOM   3226 3HB  ALA A 208      -3.631  33.815  -2.113  1.00  2.140          H  
ATOM   3227  N   LEU A 209      -5.642  31.055  -2.695  1.00  1.150          N  
ATOM   3228  CA  LEU A 209      -5.337  29.682  -2.301  1.00  1.190          C  
ATOM   3229  C   LEU A 209      -4.100  29.156  -3.023  1.00  1.160          C  
ATOM   3230  O   LEU A 209      -3.903  29.406  -4.216  1.00  1.120          O  
ATOM   3231  CB  LEU A 209      -6.477  28.697  -2.601  1.00  1.650          C  
ATOM   3232  CG  LEU A 209      -7.564  28.536  -1.566  1.00  1.650          C  
ATOM   3233  CD1 LEU A 209      -8.573  29.611  -1.673  1.00  1.650          C  
ATOM   3234  CD2 LEU A 209      -8.198  27.243  -1.752  1.00  1.650          C  
ATOM   3235  H   LEU A 209      -5.788  31.270  -3.684  1.00  1.380          H  
ATOM   3236  HA  LEU A 209      -5.136  29.665  -1.233  1.00  1.430          H  
ATOM   3237 1HB  LEU A 209      -6.947  28.985  -3.523  1.00  1.980          H  
ATOM   3238 2HB  LEU A 209      -6.020  27.722  -2.743  1.00  1.980          H  
ATOM   3239  HG  LEU A 209      -7.121  28.550  -0.608  1.00  1.980          H  
ATOM   3240 1HD1 LEU A 209      -9.345  29.464  -0.924  1.00  1.980          H  
ATOM   3241 2HD1 LEU A 209      -8.104  30.579  -1.518  1.00  1.980          H  
ATOM   3242 3HD1 LEU A 209      -9.015  29.566  -2.654  1.00  1.980          H  
ATOM   3243 1HD2 LEU A 209      -8.947  27.091  -1.010  1.00  1.980          H  
ATOM   3244 2HD2 LEU A 209      -8.657  27.200  -2.735  1.00  1.980          H  
ATOM   3245 3HD2 LEU A 209      -7.449  26.466  -1.655  1.00  1.980          H  
ATOM   3246  N   THR A 210      -3.291  28.380  -2.310  1.00  1.240          N  
ATOM   3247  CA  THR A 210      -2.166  27.670  -2.930  1.00  1.270          C  
ATOM   3248  C   THR A 210      -2.323  26.188  -2.666  1.00  1.290          C  
ATOM   3249  O   THR A 210      -2.453  25.776  -1.516  1.00  1.440          O  
ATOM   3250  CB  THR A 210      -0.783  28.153  -2.422  1.00  1.770          C  
ATOM   3251  OG1 THR A 210      -0.607  29.548  -2.737  1.00  1.770          O  
ATOM   3252  CG2 THR A 210       0.350  27.330  -3.089  1.00  1.770          C  
ATOM   3253  H   THR A 210      -3.480  28.279  -1.307  1.00  1.490          H  
ATOM   3254  HA  THR A 210      -2.202  27.814  -4.008  1.00  1.520          H  
ATOM   3255  HB  THR A 210      -0.727  28.028  -1.339  1.00  2.120          H  
ATOM   3256  HG1 THR A 210      -1.214  30.072  -2.197  1.00  2.120          H  
ATOM   3257 1HG2 THR A 210       1.312  27.684  -2.723  1.00  2.120          H  
ATOM   3258 2HG2 THR A 210       0.247  26.273  -2.844  1.00  2.120          H  
ATOM   3259 3HG2 THR A 210       0.310  27.449  -4.167  1.00  2.120          H  
ATOM   3260  N   PHE A 211      -2.275  25.391  -3.732  1.00  1.210          N  
ATOM   3261  CA  PHE A 211      -2.439  23.944  -3.680  1.00  1.260          C  
ATOM   3262  C   PHE A 211      -1.213  23.175  -4.162  1.00  1.300          C  
ATOM   3263  O   PHE A 211      -0.535  23.590  -5.110  1.00  1.310          O  
ATOM   3264  CB  PHE A 211      -3.568  23.515  -4.623  1.00  1.740          C  
ATOM   3265  CG  PHE A 211      -4.955  23.975  -4.312  1.00  1.740          C  
ATOM   3266  CD1 PHE A 211      -5.410  25.216  -4.723  1.00  1.740          C  
ATOM   3267  CD2 PHE A 211      -5.831  23.140  -3.657  1.00  1.740          C  
ATOM   3268  CE1 PHE A 211      -6.702  25.584  -4.460  1.00  1.740          C  
ATOM   3269  CE2 PHE A 211      -7.116  23.516  -3.412  1.00  1.740          C  
ATOM   3270  CZ  PHE A 211      -7.550  24.723  -3.811  1.00  1.740          C  
ATOM   3271  H   PHE A 211      -2.174  25.818  -4.648  1.00  1.450          H  
ATOM   3272  HA  PHE A 211      -2.658  23.663  -2.660  1.00  1.510          H  
ATOM   3273 1HB  PHE A 211      -3.329  23.858  -5.627  1.00  2.090          H  
ATOM   3274 2HB  PHE A 211      -3.580  22.441  -4.654  1.00  2.090          H  
ATOM   3275  HD1 PHE A 211      -4.735  25.897  -5.256  1.00  2.090          H  
ATOM   3276  HD2 PHE A 211      -5.487  22.168  -3.329  1.00  2.090          H  
ATOM   3277  HE1 PHE A 211      -7.065  26.549  -4.769  1.00  2.090          H  
ATOM   3278  HE2 PHE A 211      -7.798  22.847  -2.892  1.00  2.090          H  
ATOM   3279  HZ  PHE A 211      -8.582  25.015  -3.608  1.00  2.090          H  
ATOM   3280  N   ALA A 212      -0.991  21.983  -3.602  1.00  1.420          N  
ATOM   3281  CA  ALA A 212       0.071  21.115  -4.137  1.00  1.540          C  
ATOM   3282  C   ALA A 212      -0.242  19.641  -3.910  1.00  1.570          C  
ATOM   3283  O   ALA A 212      -0.652  19.225  -2.816  1.00  1.640          O  
ATOM   3284  CB  ALA A 212       1.419  21.463  -3.519  1.00  2.110          C  
ATOM   3285  H   ALA A 212      -1.568  21.713  -2.793  1.00  1.700          H  
ATOM   3286  HA  ALA A 212       0.132  21.277  -5.208  1.00  1.850          H  
ATOM   3287 1HB  ALA A 212       2.196  20.829  -3.956  1.00  2.530          H  
ATOM   3288 2HB  ALA A 212       1.656  22.509  -3.713  1.00  2.530          H  
ATOM   3289 3HB  ALA A 212       1.383  21.293  -2.451  1.00  2.530          H  
ATOM   3290  N   VAL A 213       0.001  18.836  -4.947  1.00  1.590          N  
ATOM   3291  CA  VAL A 213      -0.246  17.408  -4.880  1.00  1.690          C  
ATOM   3292  C   VAL A 213       0.924  16.597  -4.352  1.00  1.980          C  
ATOM   3293  O   VAL A 213       2.049  16.703  -4.839  1.00  2.260          O  
ATOM   3294  CB  VAL A 213      -0.656  16.899  -6.275  1.00  2.330          C  
ATOM   3295  CG1 VAL A 213      -0.830  15.434  -6.274  1.00  2.330          C  
ATOM   3296  CG2 VAL A 213      -1.975  17.563  -6.683  1.00  2.330          C  
ATOM   3297  H   VAL A 213       0.343  19.211  -5.841  1.00  1.910          H  
ATOM   3298  HA  VAL A 213      -1.084  17.240  -4.219  1.00  2.030          H  
ATOM   3299  HB  VAL A 213       0.119  17.131  -6.987  1.00  2.790          H  
ATOM   3300 1HG1 VAL A 213      -1.142  15.127  -7.262  1.00  2.790          H  
ATOM   3301 2HG1 VAL A 213       0.100  14.937  -6.017  1.00  2.790          H  
ATOM   3302 3HG1 VAL A 213      -1.589  15.176  -5.551  1.00  2.790          H  
ATOM   3303 1HG2 VAL A 213      -2.276  17.214  -7.665  1.00  2.790          H  
ATOM   3304 2HG2 VAL A 213      -2.724  17.288  -5.970  1.00  2.790          H  
ATOM   3305 3HG2 VAL A 213      -1.856  18.642  -6.703  1.00  2.790          H  
ATOM   3306  N   GLU A 214       0.630  15.763  -3.361  1.00  2.060          N  
ATOM   3307  CA  GLU A 214       1.624  14.869  -2.785  1.00  2.400          C  
ATOM   3308  C   GLU A 214       1.423  13.476  -3.360  1.00  2.620          C  
ATOM   3309  O   GLU A 214       2.387  12.741  -3.581  1.00  3.150          O  
ATOM   3310  CB  GLU A 214       1.551  14.831  -1.267  1.00  3.220          C  
ATOM   3311  CG  GLU A 214       1.891  16.146  -0.587  1.00  3.220          C  
ATOM   3312  CD  GLU A 214       1.880  16.014   0.892  1.00  3.220          C  
ATOM   3313  OE1 GLU A 214       1.552  14.955   1.354  1.00  3.220          O  
ATOM   3314  OE2 GLU A 214       2.209  16.954   1.580  1.00  3.220          O  
ATOM   3315  H   GLU A 214      -0.338  15.750  -3.038  1.00  2.470          H  
ATOM   3316  HA  GLU A 214       2.617  15.216  -3.069  1.00  2.880          H  
ATOM   3317 1HB  GLU A 214       0.551  14.543  -0.973  1.00  3.870          H  
ATOM   3318 2HB  GLU A 214       2.232  14.068  -0.894  1.00  3.870          H  
ATOM   3319 1HG  GLU A 214       2.877  16.475  -0.914  1.00  3.870          H  
ATOM   3320 2HG  GLU A 214       1.163  16.901  -0.892  1.00  3.870          H  
ATOM   3321  N   ILE A 215       0.158  13.112  -3.596  1.00  2.510          N  
ATOM   3322  CA  ILE A 215      -0.150  11.819  -4.193  1.00  2.740          C  
ATOM   3323  C   ILE A 215      -0.705  12.103  -5.589  1.00  2.460          C  
ATOM   3324  O   ILE A 215      -1.877  12.492  -5.705  1.00  2.510          O  
ATOM   3325  CB  ILE A 215      -1.141  10.991  -3.367  1.00  3.740          C  
ATOM   3326  CG1 ILE A 215      -0.599  10.787  -1.894  1.00  3.740          C  
ATOM   3327  CG2 ILE A 215      -1.431   9.662  -4.070  1.00  3.740          C  
ATOM   3328  CD1 ILE A 215       0.725  10.044  -1.750  1.00  3.740          C  
ATOM   3329  H   ILE A 215      -0.595  13.772  -3.377  1.00  3.010          H  
ATOM   3330  HA  ILE A 215       0.752  11.244  -4.235  1.00  3.290          H  
ATOM   3331  HB  ILE A 215      -2.065  11.530  -3.288  1.00  4.490          H  
ATOM   3332 1HG1 ILE A 215      -0.444  11.759  -1.448  1.00  4.490          H  
ATOM   3333 2HG1 ILE A 215      -1.356  10.254  -1.322  1.00  4.490          H  
ATOM   3334 1HG2 ILE A 215      -2.156   9.098  -3.489  1.00  4.490          H  
ATOM   3335 2HG2 ILE A 215      -1.843   9.849  -5.067  1.00  4.490          H  
ATOM   3336 3HG2 ILE A 215      -0.517   9.081  -4.172  1.00  4.490          H  
ATOM   3337 1HD1 ILE A 215       0.983   9.985  -0.693  1.00  4.490          H  
ATOM   3338 2HD1 ILE A 215       0.639   9.037  -2.150  1.00  4.490          H  
ATOM   3339 3HD1 ILE A 215       1.519  10.571  -2.270  1.00  4.490          H  
ATOM   3340  N   PRO A 216       0.096  11.862  -6.650  1.00  2.820          N  
ATOM   3341  CA  PRO A 216      -0.129  12.216  -8.044  1.00  3.110          C  
ATOM   3342  C   PRO A 216      -1.127  11.363  -8.777  1.00  2.880          C  
ATOM   3343  O   PRO A 216      -1.404  10.227  -8.393  1.00  3.020          O  
ATOM   3344  CB  PRO A 216       1.257  12.013  -8.664  1.00  4.670          C  
ATOM   3345  CG  PRO A 216       1.868  10.908  -7.860  1.00  4.670          C  
ATOM   3346  CD  PRO A 216       1.373  11.121  -6.456  1.00  4.670          C  
ATOM   3347  HA  PRO A 216      -0.414  13.266  -8.127  1.00  3.730          H  
ATOM   3348 1HB  PRO A 216       1.155  11.767  -9.736  1.00  5.600          H  
ATOM   3349 2HB  PRO A 216       1.827  12.952  -8.607  1.00  5.600          H  
ATOM   3350 1HG  PRO A 216       1.556   9.929  -8.267  1.00  5.600          H  
ATOM   3351 2HG  PRO A 216       2.964  10.946  -7.929  1.00  5.600          H  
ATOM   3352 1HD  PRO A 216       1.194  10.129  -6.009  1.00  5.600          H  
ATOM   3353 2HD  PRO A 216       2.108  11.729  -5.898  1.00  5.600          H  
ATOM   3354  N   GLY A 217      -1.559  11.904  -9.897  1.00  2.780          N  
ATOM   3355  CA  GLY A 217      -2.385  11.209 -10.867  1.00  2.770          C  
ATOM   3356  C   GLY A 217      -3.282  12.212 -11.604  1.00  3.010          C  
ATOM   3357  O   GLY A 217      -4.072  12.907 -10.967  1.00  3.700          O  
ATOM   3358  H   GLY A 217      -1.277  12.877 -10.097  1.00  3.340          H  
ATOM   3359 1HA  GLY A 217      -1.801  10.558 -11.494  1.00  3.320          H  
ATOM   3360 2HA  GLY A 217      -3.034  10.534 -10.312  1.00  3.320          H  
ATOM   3361  N   ALA A 218      -3.236  12.259 -12.951  1.00  2.880          N  
ATOM   3362  CA  ALA A 218      -2.286  11.541 -13.819  1.00  2.920          C  
ATOM   3363  C   ALA A 218      -0.844  11.835 -13.368  1.00  2.700          C  
ATOM   3364  O   ALA A 218      -0.594  12.785 -12.634  1.00  3.240          O  
ATOM   3365  CB  ALA A 218      -2.467  11.961 -15.271  1.00  4.070          C  
ATOM   3366  H   ALA A 218      -3.914  12.854 -13.404  1.00  3.460          H  
ATOM   3367  HA  ALA A 218      -2.472  10.470 -13.734  1.00  3.500          H  
ATOM   3368 1HB  ALA A 218      -1.767  11.420 -15.906  1.00  4.890          H  
ATOM   3369 2HB  ALA A 218      -3.486  11.742 -15.589  1.00  4.890          H  
ATOM   3370 3HB  ALA A 218      -2.283  13.024 -15.365  1.00  4.890          H  
ATOM   3371  N   ARG A 219       0.107  11.010 -13.779  1.00  2.520          N  
ATOM   3372  CA  ARG A 219       1.502  11.119 -13.317  1.00  2.820          C  
ATOM   3373  C   ARG A 219       2.140  12.507 -13.558  1.00  2.840          C  
ATOM   3374  O   ARG A 219       3.162  12.857 -12.959  1.00  3.350          O  
ATOM   3375  CB  ARG A 219       2.349  10.071 -14.020  1.00  3.830          C  
ATOM   3376  CG  ARG A 219       2.059   8.628 -13.698  1.00  3.830          C  
ATOM   3377  CD  ARG A 219       3.039   7.751 -14.391  1.00  3.830          C  
ATOM   3378  NE  ARG A 219       2.738   6.336 -14.231  1.00  3.830          N  
ATOM   3379  CZ  ARG A 219       1.972   5.594 -15.068  1.00  3.830          C  
ATOM   3380  NH1 ARG A 219       1.415   6.136 -16.137  1.00  3.830          N  
ATOM   3381  NH2 ARG A 219       1.780   4.312 -14.808  1.00  3.830          N  
ATOM   3382  H   ARG A 219      -0.138  10.254 -14.404  1.00  3.020          H  
ATOM   3383  HA  ARG A 219       1.514  10.918 -12.244  1.00  3.380          H  
ATOM   3384 1HB  ARG A 219       2.317  10.215 -15.099  1.00  4.590          H  
ATOM   3385 2HB  ARG A 219       3.358  10.192 -13.699  1.00  4.590          H  
ATOM   3386 1HG  ARG A 219       2.150   8.468 -12.624  1.00  4.590          H  
ATOM   3387 2HG  ARG A 219       1.055   8.363 -14.023  1.00  4.590          H  
ATOM   3388 1HD  ARG A 219       3.058   7.991 -15.448  1.00  4.590          H  
ATOM   3389 2HD  ARG A 219       4.031   7.932 -13.973  1.00  4.590          H  
ATOM   3390  HE  ARG A 219       3.140   5.868 -13.428  1.00  4.590          H  
ATOM   3391 1HH1 ARG A 219       1.553   7.111 -16.346  1.00  4.590          H  
ATOM   3392 2HH1 ARG A 219       0.847   5.570 -16.752  1.00  4.590          H  
ATOM   3393 1HH2 ARG A 219       2.203   3.891 -13.992  1.00  4.590          H  
ATOM   3394 2HH2 ARG A 219       1.209   3.749 -15.423  1.00  4.590          H  
ATOM   3395  N   THR A 220       1.554  13.244 -14.486  1.00  2.780          N  
ATOM   3396  CA  THR A 220       1.909  14.564 -14.967  1.00  3.110          C  
ATOM   3397  C   THR A 220       1.407  15.749 -14.124  1.00  2.830          C  
ATOM   3398  O   THR A 220       1.784  16.903 -14.387  1.00  3.110          O  
ATOM   3399  CB  THR A 220       1.225  14.692 -16.326  1.00  4.220          C  
ATOM   3400  OG1 THR A 220      -0.175  14.495 -16.118  1.00  4.220          O  
ATOM   3401  CG2 THR A 220       1.711  13.656 -17.284  1.00  4.220          C  
ATOM   3402  H   THR A 220       0.719  12.859 -14.902  1.00  3.340          H  
ATOM   3403  HA  THR A 220       2.993  14.626 -15.053  1.00  3.730          H  
ATOM   3404  HB  THR A 220       1.387  15.687 -16.725  1.00  5.070          H  
ATOM   3405  HG1 THR A 220      -0.659  14.788 -16.884  1.00  5.070          H  
ATOM   3406 1HG2 THR A 220       1.180  13.773 -18.211  1.00  5.070          H  
ATOM   3407 2HG2 THR A 220       2.759  13.794 -17.452  1.00  5.070          H  
ATOM   3408 3HG2 THR A 220       1.535  12.660 -16.893  1.00  5.070          H  
ATOM   3409  N   VAL A 221       0.476  15.487 -13.195  1.00  2.840          N  
ATOM   3410  CA  VAL A 221      -0.223  16.525 -12.424  1.00  2.870          C  
ATOM   3411  C   VAL A 221      -0.389  16.316 -10.886  1.00  2.190          C  
ATOM   3412  O   VAL A 221      -0.552  15.178 -10.420  1.00  2.610          O  
ATOM   3413  CB  VAL A 221      -1.635  16.685 -13.089  1.00  4.010          C  
ATOM   3414  CG1 VAL A 221      -1.528  17.329 -14.497  1.00  4.010          C  
ATOM   3415  CG2 VAL A 221      -2.244  15.348 -13.250  1.00  4.010          C  
ATOM   3416  H   VAL A 221       0.244  14.504 -13.018  1.00  3.410          H  
ATOM   3417  HA  VAL A 221       0.332  17.443 -12.583  1.00  3.440          H  
ATOM   3418  HB  VAL A 221      -2.277  17.251 -12.466  1.00  4.810          H  
ATOM   3419 1HG1 VAL A 221      -2.513  17.416 -14.935  1.00  4.810          H  
ATOM   3420 2HG1 VAL A 221      -1.088  18.324 -14.407  1.00  4.810          H  
ATOM   3421 3HG1 VAL A 221      -0.913  16.728 -15.141  1.00  4.810          H  
ATOM   3422 1HG2 VAL A 221      -3.212  15.431 -13.693  1.00  4.810          H  
ATOM   3423 2HG2 VAL A 221      -1.628  14.740 -13.887  1.00  4.810          H  
ATOM   3424 3HG2 VAL A 221      -2.334  14.878 -12.275  1.00  4.810          H  
ATOM   3425  N   THR A 222      -0.448  17.415 -10.068  1.00  1.900          N  
ATOM   3426  CA  THR A 222      -0.227  18.865 -10.357  1.00  1.530          C  
ATOM   3427  C   THR A 222       0.029  19.726  -9.096  1.00  1.310          C  
ATOM   3428  O   THR A 222       0.457  19.237  -8.045  1.00  1.410          O  
ATOM   3429  CB  THR A 222      -1.344  19.540 -11.176  1.00  2.290          C  
ATOM   3430  OG1 THR A 222      -0.915  20.833 -11.516  1.00  2.290          O  
ATOM   3431  CG2 THR A 222      -2.687  19.554 -10.438  1.00  2.290          C  
ATOM   3432  H   THR A 222      -0.648  17.212  -9.099  1.00  2.280          H  
ATOM   3433  HA  THR A 222       0.676  18.949 -10.960  1.00  1.840          H  
ATOM   3434  HB  THR A 222      -1.439  19.067 -12.069  1.00  2.750          H  
ATOM   3435  HG1 THR A 222      -1.101  21.018 -12.464  1.00  2.750          H  
ATOM   3436 1HG2 THR A 222      -3.431  20.038 -11.060  1.00  2.750          H  
ATOM   3437 2HG2 THR A 222      -2.991  18.527 -10.239  1.00  2.750          H  
ATOM   3438 3HG2 THR A 222      -2.616  20.091  -9.500  1.00  2.750          H  
ATOM   3439  N   ALA A 223      -0.143  21.034  -9.283  1.00  1.310          N  
ATOM   3440  CA  ALA A 223      -0.032  22.108  -8.308  1.00  1.210          C  
ATOM   3441  C   ALA A 223      -0.837  23.288  -8.858  1.00  1.110          C  
ATOM   3442  O   ALA A 223      -1.026  23.396 -10.079  1.00  1.160          O  
ATOM   3443  CB  ALA A 223       1.406  22.483  -8.056  1.00  1.730          C  
ATOM   3444  H   ALA A 223      -0.454  21.310 -10.201  1.00  1.570          H  
ATOM   3445  HA  ALA A 223      -0.492  21.790  -7.376  1.00  1.450          H  
ATOM   3446 1HB  ALA A 223       1.435  23.290  -7.325  1.00  2.080          H  
ATOM   3447 2HB  ALA A 223       1.929  21.610  -7.670  1.00  2.080          H  
ATOM   3448 3HB  ALA A 223       1.879  22.809  -8.967  1.00  2.080          H  
ATOM   3449  N   CYS A 224      -1.301  24.186  -7.994  1.00  1.060          N  
ATOM   3450  CA  CYS A 224      -2.085  25.300  -8.529  1.00  1.020          C  
ATOM   3451  C   CYS A 224      -2.291  26.470  -7.582  1.00  1.020          C  
ATOM   3452  O   CYS A 224      -2.393  26.301  -6.368  1.00  1.070          O  
ATOM   3453  CB  CYS A 224      -3.481  24.814  -8.951  1.00  1.440          C  
ATOM   3454  SG  CYS A 224      -4.454  26.052  -9.850  1.00  1.440          S  
ATOM   3455  H   CYS A 224      -1.103  24.093  -6.991  1.00  1.270          H  
ATOM   3456  HA  CYS A 224      -1.565  25.670  -9.411  1.00  1.220          H  
ATOM   3457 1HB  CYS A 224      -3.401  23.935  -9.583  1.00  1.730          H  
ATOM   3458 2HB  CYS A 224      -4.042  24.533  -8.063  1.00  1.730          H  
ATOM   3459  HG  CYS A 224      -3.487  26.284 -10.769  1.00  1.730          H  
ATOM   3460  N   GLN A 225      -2.337  27.673  -8.138  1.00  1.010          N  
ATOM   3461  CA  GLN A 225      -2.728  28.817  -7.314  1.00  1.050          C  
ATOM   3462  C   GLN A 225      -4.018  29.438  -7.826  1.00  0.990          C  
ATOM   3463  O   GLN A 225      -4.259  29.504  -9.035  1.00  1.060          O  
ATOM   3464  CB  GLN A 225      -1.631  29.884  -7.204  1.00  1.450          C  
ATOM   3465  CG  GLN A 225      -0.403  29.429  -6.446  1.00  1.450          C  
ATOM   3466  CD  GLN A 225       0.587  30.556  -6.193  1.00  1.450          C  
ATOM   3467  OE1 GLN A 225       1.077  31.206  -7.124  1.00  1.450          O  
ATOM   3468  NE2 GLN A 225       0.867  30.807  -4.914  1.00  1.450          N  
ATOM   3469  H   GLN A 225      -2.175  27.750  -9.150  1.00  1.210          H  
ATOM   3470  HA  GLN A 225      -2.931  28.466  -6.306  1.00  1.260          H  
ATOM   3471 1HB  GLN A 225      -1.325  30.197  -8.201  1.00  1.740          H  
ATOM   3472 2HB  GLN A 225      -2.033  30.761  -6.688  1.00  1.740          H  
ATOM   3473 1HG  GLN A 225      -0.735  29.055  -5.489  1.00  1.740          H  
ATOM   3474 2HG  GLN A 225       0.091  28.638  -7.007  1.00  1.740          H  
ATOM   3475 1HE2 GLN A 225       1.488  31.545  -4.657  1.00  1.740          H  
ATOM   3476 2HE2 GLN A 225       0.426  30.258  -4.177  1.00  1.740          H  
ATOM   3477  N   VAL A 226      -4.836  29.919  -6.886  1.00  0.940          N  
ATOM   3478  CA  VAL A 226      -6.086  30.591  -7.215  1.00  0.920          C  
ATOM   3479  C   VAL A 226      -5.992  31.972  -6.579  1.00  1.040          C  
ATOM   3480  O   VAL A 226      -5.818  32.072  -5.364  1.00  1.120          O  
ATOM   3481  CB  VAL A 226      -7.303  29.860  -6.597  1.00  1.300          C  
ATOM   3482  CG1 VAL A 226      -8.599  30.552  -7.052  1.00  1.300          C  
ATOM   3483  CG2 VAL A 226      -7.270  28.348  -6.892  1.00  1.300          C  
ATOM   3484  H   VAL A 226      -4.553  29.814  -5.908  1.00  1.130          H  
ATOM   3485  HA  VAL A 226      -6.191  30.687  -8.292  1.00  1.100          H  
ATOM   3486  HB  VAL A 226      -7.261  29.986  -5.528  1.00  1.560          H  
ATOM   3487 1HG1 VAL A 226      -9.433  30.064  -6.588  1.00  1.560          H  
ATOM   3488 2HG1 VAL A 226      -8.595  31.596  -6.782  1.00  1.560          H  
ATOM   3489 3HG1 VAL A 226      -8.692  30.475  -8.129  1.00  1.560          H  
ATOM   3490 1HG2 VAL A 226      -8.120  27.878  -6.406  1.00  1.560          H  
ATOM   3491 2HG2 VAL A 226      -7.314  28.142  -7.930  1.00  1.560          H  
ATOM   3492 3HG2 VAL A 226      -6.348  27.927  -6.499  1.00  1.560          H  
ATOM   3493  N   ARG A 227      -6.105  33.042  -7.359  1.00  1.090          N  
ATOM   3494  CA  ARG A 227      -5.948  34.382  -6.776  1.00  1.260          C  
ATOM   3495  C   ARG A 227      -6.975  35.404  -7.269  1.00  1.220          C  
ATOM   3496  O   ARG A 227      -7.518  35.281  -8.372  1.00  1.200          O  
ATOM   3497  CB  ARG A 227      -4.550  34.935  -7.074  1.00  1.700          C  
ATOM   3498  CG  ARG A 227      -3.380  34.068  -6.570  1.00  1.700          C  
ATOM   3499  CD  ARG A 227      -2.051  34.749  -6.649  1.00  1.700          C  
ATOM   3500  NE  ARG A 227      -1.970  35.868  -5.681  1.00  1.700          N  
ATOM   3501  CZ  ARG A 227      -1.635  35.764  -4.355  1.00  1.700          C  
ATOM   3502  NH1 ARG A 227      -1.328  34.599  -3.807  1.00  1.700          N  
ATOM   3503  NH2 ARG A 227      -1.631  36.847  -3.598  1.00  1.700          N  
ATOM   3504  H   ARG A 227      -6.298  32.899  -8.356  1.00  1.310          H  
ATOM   3505  HA  ARG A 227      -6.052  34.305  -5.695  1.00  1.510          H  
ATOM   3506 1HB  ARG A 227      -4.434  35.057  -8.149  1.00  2.040          H  
ATOM   3507 2HB  ARG A 227      -4.455  35.922  -6.619  1.00  2.040          H  
ATOM   3508 1HG  ARG A 227      -3.556  33.783  -5.576  1.00  2.040          H  
ATOM   3509 2HG  ARG A 227      -3.322  33.170  -7.187  1.00  2.040          H  
ATOM   3510 1HD  ARG A 227      -1.254  34.036  -6.435  1.00  2.040          H  
ATOM   3511 2HD  ARG A 227      -1.910  35.154  -7.651  1.00  2.040          H  
ATOM   3512  HE  ARG A 227      -2.198  36.794  -6.028  1.00  2.040          H  
ATOM   3513 1HH1 ARG A 227      -1.333  33.756  -4.361  1.00  2.040          H  
ATOM   3514 2HH1 ARG A 227      -1.127  34.544  -2.784  1.00  2.040          H  
ATOM   3515 1HH2 ARG A 227      -1.871  37.743  -3.994  1.00  2.040          H  
ATOM   3516 2HH2 ARG A 227      -1.388  36.775  -2.613  1.00  2.040          H  
ATOM   3517  N   THR A 228      -7.211  36.451  -6.468  1.00  1.280          N  
ATOM   3518  CA  THR A 228      -8.068  37.555  -6.929  1.00  1.290          C  
ATOM   3519  C   THR A 228      -7.311  38.867  -7.059  1.00  1.410          C  
ATOM   3520  O   THR A 228      -6.311  39.104  -6.372  1.00  1.640          O  
ATOM   3521  CB  THR A 228      -9.295  37.805  -6.033  1.00  1.800          C  
ATOM   3522  OG1 THR A 228     -10.098  38.823  -6.640  1.00  1.800          O  
ATOM   3523  CG2 THR A 228      -8.883  38.289  -4.651  1.00  1.800          C  
ATOM   3524  H   THR A 228      -6.794  36.466  -5.530  1.00  1.540          H  
ATOM   3525  HA  THR A 228      -8.442  37.308  -7.920  1.00  1.550          H  
ATOM   3526  HB  THR A 228      -9.875  36.886  -5.952  1.00  2.160          H  
ATOM   3527  HG1 THR A 228     -10.426  38.497  -7.516  1.00  2.160          H  
ATOM   3528 1HG2 THR A 228      -9.770  38.461  -4.042  1.00  2.160          H  
ATOM   3529 2HG2 THR A 228      -8.275  37.545  -4.197  1.00  2.160          H  
ATOM   3530 3HG2 THR A 228      -8.320  39.216  -4.722  1.00  2.160          H  
ATOM   3531  N   GLU A 229      -7.809  39.722  -7.953  1.00  1.340          N  
ATOM   3532  CA  GLU A 229      -7.247  41.052  -8.143  1.00  1.490          C  
ATOM   3533  C   GLU A 229      -8.359  42.094  -8.418  1.00  1.440          C  
ATOM   3534  O   GLU A 229      -9.142  41.923  -9.356  1.00  1.490          O  
ATOM   3535  CB  GLU A 229      -6.256  41.031  -9.311  1.00  2.030          C  
ATOM   3536  CG  GLU A 229      -5.541  42.350  -9.571  1.00  2.030          C  
ATOM   3537  CD  GLU A 229      -4.524  42.257 -10.673  1.00  2.030          C  
ATOM   3538  OE1 GLU A 229      -4.374  41.200 -11.236  1.00  2.030          O  
ATOM   3539  OE2 GLU A 229      -3.885  43.243 -10.944  1.00  2.030          O  
ATOM   3540  H   GLU A 229      -8.630  39.414  -8.481  1.00  1.610          H  
ATOM   3541  HA  GLU A 229      -6.686  41.283  -7.251  1.00  1.790          H  
ATOM   3542 1HB  GLU A 229      -5.498  40.269  -9.124  1.00  2.430          H  
ATOM   3543 2HB  GLU A 229      -6.783  40.750 -10.226  1.00  2.430          H  
ATOM   3544 1HG  GLU A 229      -6.276  43.118  -9.831  1.00  2.430          H  
ATOM   3545 2HG  GLU A 229      -5.040  42.662  -8.659  1.00  2.430          H  
ATOM   3546  N   PRO A 230      -8.443  43.187  -7.620  1.00  1.500          N  
ATOM   3547  CA  PRO A 230      -9.418  44.280  -7.694  1.00  1.590          C  
ATOM   3548  C   PRO A 230      -9.121  45.323  -8.767  1.00  1.770          C  
ATOM   3549  O   PRO A 230      -7.976  45.478  -9.187  1.00  1.970          O  
ATOM   3550  CB  PRO A 230      -9.289  44.919  -6.310  1.00  2.390          C  
ATOM   3551  CG  PRO A 230      -7.849  44.713  -5.933  1.00  2.390          C  
ATOM   3552  CD  PRO A 230      -7.476  43.360  -6.503  1.00  2.390          C  
ATOM   3553  HA  PRO A 230     -10.418  43.879  -7.834  1.00  1.910          H  
ATOM   3554 1HB  PRO A 230      -9.567  45.983  -6.370  1.00  2.860          H  
ATOM   3555 2HB  PRO A 230      -9.995  44.447  -5.617  1.00  2.860          H  
ATOM   3556 1HG  PRO A 230      -7.234  45.527  -6.360  1.00  2.860          H  
ATOM   3557 2HG  PRO A 230      -7.728  44.767  -4.840  1.00  2.860          H  
ATOM   3558 1HD  PRO A 230      -6.446  43.430  -6.882  1.00  2.860          H  
ATOM   3559 2HD  PRO A 230      -7.604  42.581  -5.732  1.00  2.860          H  
ATOM   3560  N   GLY A 231     -10.132  46.142  -9.065  1.00  1.860          N  
ATOM   3561  CA  GLY A 231      -9.973  47.315  -9.923  1.00  2.200          C  
ATOM   3562  C   GLY A 231     -11.206  48.230  -9.855  1.00  2.370          C  
ATOM   3563  O   GLY A 231     -12.179  47.948  -9.154  1.00  2.390          O  
ATOM   3564  H   GLY A 231     -11.070  45.908  -8.733  1.00  2.230          H  
ATOM   3565 1HA  GLY A 231      -9.087  47.873  -9.620  1.00  2.640          H  
ATOM   3566 2HA  GLY A 231      -9.812  46.994 -10.951  1.00  2.640          H  
ATOM   3567  N   GLU A 232     -11.189  49.312 -10.623  1.00  2.720          N  
ATOM   3568  CA  GLU A 232     -12.240  50.334 -10.570  1.00  3.050          C  
ATOM   3569  C   GLU A 232     -13.665  49.858 -10.857  1.00  2.920          C  
ATOM   3570  O   GLU A 232     -14.624  50.391 -10.300  1.00  3.340          O  
ATOM   3571  CB  GLU A 232     -11.875  51.456 -11.543  1.00  4.140          C  
ATOM   3572  CG  GLU A 232     -10.611  52.237 -11.148  1.00  4.140          C  
ATOM   3573  CD  GLU A 232      -9.315  51.554 -11.560  1.00  4.140          C  
ATOM   3574  OE1 GLU A 232      -9.377  50.478 -12.133  1.00  4.140          O  
ATOM   3575  OE2 GLU A 232      -8.275  52.092 -11.289  1.00  4.140          O  
ATOM   3576  H   GLU A 232     -10.379  49.478 -11.227  1.00  3.260          H  
ATOM   3577  HA  GLU A 232     -12.236  50.750  -9.562  1.00  3.660          H  
ATOM   3578 1HB  GLU A 232     -11.725  51.042 -12.540  1.00  4.970          H  
ATOM   3579 2HB  GLU A 232     -12.701  52.164 -11.605  1.00  4.970          H  
ATOM   3580 1HG  GLU A 232     -10.649  53.223 -11.610  1.00  4.970          H  
ATOM   3581 2HG  GLU A 232     -10.611  52.375 -10.068  1.00  4.970          H  
ATOM   3582  N   ARG A 233     -13.808  48.868 -11.723  1.00  2.600          N  
ATOM   3583  CA  ARG A 233     -15.117  48.351 -12.101  1.00  2.750          C  
ATOM   3584  C   ARG A 233     -15.488  47.016 -11.459  1.00  2.730          C  
ATOM   3585  O   ARG A 233     -16.477  46.397 -11.863  1.00  3.160          O  
ATOM   3586  CB  ARG A 233     -15.187  48.188 -13.611  1.00  3.790          C  
ATOM   3587  CG  ARG A 233     -14.216  47.148 -14.171  1.00  3.790          C  
ATOM   3588  CD  ARG A 233     -14.367  46.963 -15.631  1.00  3.790          C  
ATOM   3589  NE  ARG A 233     -13.317  46.097 -16.178  1.00  3.790          N  
ATOM   3590  CZ  ARG A 233     -13.309  44.735 -16.138  1.00  3.790          C  
ATOM   3591  NH1 ARG A 233     -14.278  44.069 -15.542  1.00  3.790          N  
ATOM   3592  NH2 ARG A 233     -12.310  44.060 -16.696  1.00  3.790          N  
ATOM   3593  H   ARG A 233     -12.979  48.487 -12.154  1.00  3.120          H  
ATOM   3594  HA  ARG A 233     -15.864  49.086 -11.803  1.00  3.300          H  
ATOM   3595 1HB  ARG A 233     -16.195  47.895 -13.902  1.00  4.550          H  
ATOM   3596 2HB  ARG A 233     -14.968  49.141 -14.089  1.00  4.550          H  
ATOM   3597 1HG  ARG A 233     -13.194  47.468 -13.984  1.00  4.550          H  
ATOM   3598 2HG  ARG A 233     -14.386  46.189 -13.684  1.00  4.550          H  
ATOM   3599 1HD  ARG A 233     -15.338  46.520 -15.851  1.00  4.550          H  
ATOM   3600 2HD  ARG A 233     -14.295  47.933 -16.123  1.00  4.550          H  
ATOM   3601  HE  ARG A 233     -12.544  46.551 -16.649  1.00  4.550          H  
ATOM   3602 1HH1 ARG A 233     -15.046  44.547 -15.105  1.00  4.550          H  
ATOM   3603 2HH1 ARG A 233     -14.229  43.032 -15.502  1.00  4.550          H  
ATOM   3604 1HH2 ARG A 233     -11.557  44.545 -17.153  1.00  4.550          H  
ATOM   3605 2HH2 ARG A 233     -12.316  43.017 -16.665  1.00  4.550          H  
ATOM   3606  N   GLY A 234     -14.694  46.529 -10.513  1.00  2.340          N  
ATOM   3607  CA  GLY A 234     -14.994  45.210  -9.963  1.00  2.320          C  
ATOM   3608  C   GLY A 234     -13.721  44.460  -9.650  1.00  1.930          C  
ATOM   3609  O   GLY A 234     -12.798  45.013  -9.044  1.00  1.810          O  
ATOM   3610  H   GLY A 234     -13.900  47.076 -10.159  1.00  2.810          H  
ATOM   3611 1HA  GLY A 234     -15.560  45.343  -9.051  1.00  2.780          H  
ATOM   3612 2HA  GLY A 234     -15.603  44.634 -10.658  1.00  2.780          H  
ATOM   3613  N   ARG A 235     -13.706  43.169  -9.979  1.00  1.880          N  
ATOM   3614  CA  ARG A 235     -12.516  42.360  -9.737  1.00  1.590          C  
ATOM   3615  C   ARG A 235     -12.556  41.090 -10.559  1.00  1.390          C  
ATOM   3616  O   ARG A 235     -13.614  40.699 -11.078  1.00  1.510          O  
ATOM   3617  CB  ARG A 235     -12.372  41.966  -8.270  1.00  2.340          C  
ATOM   3618  CG  ARG A 235     -13.380  40.996  -7.774  1.00  2.340          C  
ATOM   3619  CD  ARG A 235     -13.097  40.499  -6.399  1.00  2.340          C  
ATOM   3620  NE  ARG A 235     -13.099  41.553  -5.408  1.00  2.340          N  
ATOM   3621  CZ  ARG A 235     -12.006  42.021  -4.750  1.00  2.340          C  
ATOM   3622  NH1 ARG A 235     -10.803  41.492  -4.945  1.00  2.340          N  
ATOM   3623  NH2 ARG A 235     -12.149  43.017  -3.889  1.00  2.340          N  
ATOM   3624  H   ARG A 235     -14.524  42.748 -10.443  1.00  2.260          H  
ATOM   3625  HA  ARG A 235     -11.633  42.932 -10.032  1.00  1.910          H  
ATOM   3626 1HB  ARG A 235     -11.391  41.530  -8.100  1.00  2.810          H  
ATOM   3627 2HB  ARG A 235     -12.455  42.848  -7.646  1.00  2.810          H  
ATOM   3628 1HG  ARG A 235     -14.374  41.448  -7.787  1.00  2.810          H  
ATOM   3629 2HG  ARG A 235     -13.358  40.132  -8.418  1.00  2.810          H  
ATOM   3630 1HD  ARG A 235     -13.825  39.752  -6.109  1.00  2.810          H  
ATOM   3631 2HD  ARG A 235     -12.149  40.038  -6.409  1.00  2.810          H  
ATOM   3632  HE  ARG A 235     -13.991  42.003  -5.221  1.00  2.810          H  
ATOM   3633 1HH1 ARG A 235     -10.674  40.707  -5.592  1.00  2.810          H  
ATOM   3634 2HH1 ARG A 235     -10.013  41.844  -4.428  1.00  2.810          H  
ATOM   3635 1HH2 ARG A 235     -13.064  43.420  -3.734  1.00  2.810          H  
ATOM   3636 2HH2 ARG A 235     -11.349  43.377  -3.389  1.00  2.810          H  
ATOM   3637  N   THR A 236     -11.416  40.411 -10.616  1.00  1.280          N  
ATOM   3638  CA  THR A 236     -11.394  39.124 -11.272  1.00  1.210          C  
ATOM   3639  C   THR A 236     -10.905  38.054 -10.313  1.00  1.090          C  
ATOM   3640  O   THR A 236     -10.325  38.336  -9.249  1.00  1.080          O  
ATOM   3641  CB  THR A 236     -10.503  39.112 -12.524  1.00  1.720          C  
ATOM   3642  OG1 THR A 236      -9.129  39.224 -12.167  1.00  1.720          O  
ATOM   3643  CG2 THR A 236     -10.860  40.290 -13.400  1.00  1.720          C  
ATOM   3644  H   THR A 236     -10.562  40.808 -10.209  1.00  1.540          H  
ATOM   3645  HA  THR A 236     -12.405  38.857 -11.575  1.00  1.450          H  
ATOM   3646  HB  THR A 236     -10.662  38.190 -13.069  1.00  2.070          H  
ATOM   3647  HG1 THR A 236      -8.600  38.904 -12.942  1.00  2.070          H  
ATOM   3648 1HG2 THR A 236     -10.241  40.273 -14.298  1.00  2.070          H  
ATOM   3649 2HG2 THR A 236     -11.889  40.226 -13.668  1.00  2.070          H  
ATOM   3650 3HG2 THR A 236     -10.691  41.218 -12.865  1.00  2.070          H  
ATOM   3651  N   LEU A 237     -11.135  36.814 -10.714  1.00  1.100          N  
ATOM   3652  CA  LEU A 237     -10.726  35.625  -9.988  1.00  1.070          C  
ATOM   3653  C   LEU A 237     -10.084  34.660 -10.996  1.00  1.130          C  
ATOM   3654  O   LEU A 237     -10.706  34.300 -11.999  1.00  1.190          O  
ATOM   3655  CB  LEU A 237     -11.992  35.056  -9.321  1.00  1.510          C  
ATOM   3656  CG  LEU A 237     -11.908  33.788  -8.503  1.00  1.510          C  
ATOM   3657  CD1 LEU A 237     -11.064  34.005  -7.223  1.00  1.510          C  
ATOM   3658  CD2 LEU A 237     -13.365  33.341  -8.216  1.00  1.510          C  
ATOM   3659  H   LEU A 237     -11.639  36.700 -11.598  1.00  1.320          H  
ATOM   3660  HA  LEU A 237      -9.986  35.895  -9.239  1.00  1.280          H  
ATOM   3661 1HB  LEU A 237     -12.389  35.829  -8.664  1.00  1.810          H  
ATOM   3662 2HB  LEU A 237     -12.727  34.883 -10.098  1.00  1.810          H  
ATOM   3663  HG  LEU A 237     -11.412  33.052  -9.052  1.00  1.810          H  
ATOM   3664 1HD1 LEU A 237     -11.012  33.078  -6.660  1.00  1.810          H  
ATOM   3665 2HD1 LEU A 237     -10.053  34.313  -7.486  1.00  1.810          H  
ATOM   3666 3HD1 LEU A 237     -11.526  34.775  -6.601  1.00  1.810          H  
ATOM   3667 1HD2 LEU A 237     -13.383  32.429  -7.664  1.00  1.810          H  
ATOM   3668 2HD2 LEU A 237     -13.870  34.119  -7.649  1.00  1.810          H  
ATOM   3669 3HD2 LEU A 237     -13.892  33.186  -9.161  1.00  1.810          H  
ATOM   3670  N   SER A 238      -8.852  34.222 -10.750  1.00  1.180          N  
ATOM   3671  CA  SER A 238      -8.170  33.393 -11.747  1.00  1.280          C  
ATOM   3672  C   SER A 238      -7.286  32.308 -11.179  1.00  1.180          C  
ATOM   3673  O   SER A 238      -6.967  32.291  -9.985  1.00  1.240          O  
ATOM   3674  CB  SER A 238      -7.302  34.285 -12.622  1.00  1.750          C  
ATOM   3675  OG  SER A 238      -6.249  34.855 -11.884  1.00  1.750          O  
ATOM   3676  H   SER A 238      -8.356  34.522  -9.907  1.00  1.420          H  
ATOM   3677  HA  SER A 238      -8.921  32.906 -12.365  1.00  1.540          H  
ATOM   3678 1HB  SER A 238      -6.896  33.713 -13.453  1.00  2.100          H  
ATOM   3679 2HB  SER A 238      -7.906  35.070 -13.038  1.00  2.100          H  
ATOM   3680  HG  SER A 238      -5.794  35.443 -12.488  1.00  2.100          H  
ATOM   3681  N   VAL A 239      -6.906  31.372 -12.054  1.00  1.060          N  
ATOM   3682  CA  VAL A 239      -6.002  30.311 -11.642  1.00  0.970          C  
ATOM   3683  C   VAL A 239      -4.812  30.135 -12.554  1.00  1.020          C  
ATOM   3684  O   VAL A 239      -4.860  30.434 -13.756  1.00  1.070          O  
ATOM   3685  CB  VAL A 239      -6.702  28.934 -11.589  1.00  1.390          C  
ATOM   3686  CG1 VAL A 239      -7.788  28.960 -10.650  1.00  1.390          C  
ATOM   3687  CG2 VAL A 239      -7.215  28.550 -12.947  1.00  1.390          C  
ATOM   3688  H   VAL A 239      -7.232  31.455 -13.021  1.00  1.270          H  
ATOM   3689  HA  VAL A 239      -5.634  30.554 -10.652  1.00  1.160          H  
ATOM   3690  HB  VAL A 239      -5.985  28.198 -11.236  1.00  1.670          H  
ATOM   3691 1HG1 VAL A 239      -8.250  27.983 -10.583  1.00  1.670          H  
ATOM   3692 2HG1 VAL A 239      -7.398  29.248  -9.716  1.00  1.670          H  
ATOM   3693 3HG1 VAL A 239      -8.495  29.666 -10.978  1.00  1.670          H  
ATOM   3694 1HG2 VAL A 239      -7.687  27.584 -12.897  1.00  1.670          H  
ATOM   3695 2HG2 VAL A 239      -7.935  29.290 -13.271  1.00  1.670          H  
ATOM   3696 3HG2 VAL A 239      -6.402  28.495 -13.669  1.00  1.670          H  
ATOM   3697  N   SER A 240      -3.800  29.495 -11.975  1.00  1.070          N  
ATOM   3698  CA  SER A 240      -2.592  29.071 -12.664  1.00  1.180          C  
ATOM   3699  C   SER A 240      -2.306  27.601 -12.383  1.00  1.120          C  
ATOM   3700  O   SER A 240      -1.993  27.203 -11.251  1.00  1.060          O  
ATOM   3701  CB  SER A 240      -1.420  29.929 -12.237  1.00  1.610          C  
ATOM   3702  OG  SER A 240      -0.228  29.475 -12.813  1.00  1.610          O  
ATOM   3703  H   SER A 240      -3.877  29.358 -10.964  1.00  1.280          H  
ATOM   3704  HA  SER A 240      -2.756  29.186 -13.726  1.00  1.420          H  
ATOM   3705 1HB  SER A 240      -1.603  30.958 -12.539  1.00  1.930          H  
ATOM   3706 2HB  SER A 240      -1.334  29.916 -11.150  1.00  1.930          H  
ATOM   3707  HG  SER A 240       0.442  30.123 -12.574  1.00  1.930          H  
ATOM   3708  N   HIS A 241      -2.468  26.786 -13.427  1.00  1.210          N  
ATOM   3709  CA  HIS A 241      -2.350  25.325 -13.384  1.00  1.240          C  
ATOM   3710  C   HIS A 241      -0.979  24.787 -13.804  1.00  1.280          C  
ATOM   3711  O   HIS A 241      -0.490  25.087 -14.892  1.00  1.480          O  
ATOM   3712  CB  HIS A 241      -3.420  24.696 -14.286  1.00  1.720          C  
ATOM   3713  CG  HIS A 241      -3.398  23.208 -14.265  1.00  1.720          C  
ATOM   3714  ND1 HIS A 241      -3.487  22.441 -15.412  1.00  1.720          N  
ATOM   3715  CD2 HIS A 241      -3.296  22.339 -13.239  1.00  1.720          C  
ATOM   3716  CE1 HIS A 241      -3.412  21.158 -15.077  1.00  1.720          C  
ATOM   3717  NE2 HIS A 241      -3.298  21.083 -13.770  1.00  1.720          N  
ATOM   3718  H   HIS A 241      -2.722  27.219 -14.321  1.00  1.450          H  
ATOM   3719  HA  HIS A 241      -2.525  24.986 -12.364  1.00  1.490          H  
ATOM   3720 1HB  HIS A 241      -4.408  25.032 -13.963  1.00  2.070          H  
ATOM   3721 2HB  HIS A 241      -3.275  25.036 -15.312  1.00  2.070          H  
ATOM   3722  HD2 HIS A 241      -3.206  22.586 -12.179  1.00  2.070          H  
ATOM   3723  HE1 HIS A 241      -3.445  20.312 -15.768  1.00  2.070          H  
ATOM   3724  HE2 HIS A 241      -3.215  20.246 -13.204  1.00  2.070          H  
ATOM   3725  N   GLN A 242      -0.350  23.995 -12.940  1.00  1.280          N  
ATOM   3726  CA  GLN A 242       0.966  23.443 -13.240  1.00  1.390          C  
ATOM   3727  C   GLN A 242       0.883  21.999 -13.754  1.00  1.470          C  
ATOM   3728  O   GLN A 242      -0.197  21.406 -13.825  1.00  1.600          O  
ATOM   3729  CB  GLN A 242       1.848  23.485 -11.997  1.00  1.900          C  
ATOM   3730  CG  GLN A 242       1.939  24.857 -11.368  1.00  1.900          C  
ATOM   3731  CD  GLN A 242       2.426  25.896 -12.326  1.00  1.900          C  
ATOM   3732  OE1 GLN A 242       3.429  25.711 -13.036  1.00  1.900          O  
ATOM   3733  NE2 GLN A 242       1.711  27.008 -12.374  1.00  1.900          N  
ATOM   3734  H   GLN A 242      -0.775  23.794 -12.030  1.00  1.540          H  
ATOM   3735  HA  GLN A 242       1.426  24.046 -14.023  1.00  1.670          H  
ATOM   3736 1HB  GLN A 242       1.449  22.792 -11.261  1.00  2.280          H  
ATOM   3737 2HB  GLN A 242       2.853  23.159 -12.242  1.00  2.280          H  
ATOM   3738 1HG  GLN A 242       0.945  25.151 -11.024  1.00  2.280          H  
ATOM   3739 2HG  GLN A 242       2.625  24.816 -10.523  1.00  2.280          H  
ATOM   3740 1HE2 GLN A 242       1.970  27.741 -13.001  1.00  2.280          H  
ATOM   3741 2HE2 GLN A 242       0.903  27.103 -11.783  1.00  2.280          H  
ATOM   3742  N   GLY A 243       2.032  21.431 -14.116  1.00  1.570          N  
ATOM   3743  CA  GLY A 243       2.103  20.048 -14.597  1.00  1.420          C  
ATOM   3744  C   GLY A 243       3.100  19.955 -15.738  1.00  1.510          C  
ATOM   3745  O   GLY A 243       3.587  20.984 -16.216  1.00  2.110          O  
ATOM   3746  H   GLY A 243       2.885  21.970 -14.054  1.00  1.880          H  
ATOM   3747 1HA  GLY A 243       2.404  19.384 -13.786  1.00  1.700          H  
ATOM   3748 2HA  GLY A 243       1.123  19.714 -14.934  1.00  1.700          H  
ATOM   3749  N   TRP A 244       3.434  18.739 -16.166  1.00  1.430          N  
ATOM   3750  CA  TRP A 244       4.407  18.623 -17.254  1.00  1.700          C  
ATOM   3751  C   TRP A 244       4.211  17.362 -18.066  1.00  1.580          C  
ATOM   3752  O   TRP A 244       3.518  16.442 -17.646  1.00  1.610          O  
ATOM   3753  CB  TRP A 244       5.840  18.675 -16.725  1.00  2.270          C  
ATOM   3754  CG  TRP A 244       6.263  17.495 -15.946  1.00  2.270          C  
ATOM   3755  CD1 TRP A 244       6.988  16.449 -16.426  1.00  2.270          C  
ATOM   3756  CD2 TRP A 244       6.001  17.196 -14.560  1.00  2.270          C  
ATOM   3757  NE1 TRP A 244       7.222  15.545 -15.436  1.00  2.270          N  
ATOM   3758  CE2 TRP A 244       6.615  15.978 -14.289  1.00  2.270          C  
ATOM   3759  CE3 TRP A 244       5.313  17.857 -13.542  1.00  2.270          C  
ATOM   3760  CZ2 TRP A 244       6.561  15.400 -13.041  1.00  2.270          C  
ATOM   3761  CZ3 TRP A 244       5.249  17.276 -12.298  1.00  2.270          C  
ATOM   3762  CH2 TRP A 244       5.857  16.075 -12.052  1.00  2.270          C  
ATOM   3763  H   TRP A 244       2.999  17.921 -15.718  1.00  1.720          H  
ATOM   3764  HA  TRP A 244       4.250  19.457 -17.918  1.00  2.040          H  
ATOM   3765 1HB  TRP A 244       6.534  18.778 -17.559  1.00  2.730          H  
ATOM   3766 2HB  TRP A 244       5.963  19.556 -16.098  1.00  2.730          H  
ATOM   3767  HD1 TRP A 244       7.350  16.361 -17.450  1.00  2.730          H  
ATOM   3768  HE1 TRP A 244       7.750  14.696 -15.526  1.00  2.730          H  
ATOM   3769  HE3 TRP A 244       4.837  18.808 -13.728  1.00  2.730          H  
ATOM   3770  HZ2 TRP A 244       7.042  14.449 -12.820  1.00  2.730          H  
ATOM   3771  HZ3 TRP A 244       4.705  17.796 -11.512  1.00  2.730          H  
ATOM   3772  HH2 TRP A 244       5.791  15.643 -11.055  1.00  2.730          H  
ATOM   3773  N   HIS A 245       4.874  17.275 -19.213  1.00  1.880          N  
ATOM   3774  CA  HIS A 245       4.690  16.130 -20.094  1.00  1.980          C  
ATOM   3775  C   HIS A 245       5.505  14.913 -19.693  1.00  1.950          C  
ATOM   3776  O   HIS A 245       6.317  14.397 -20.478  1.00  2.490          O  
ATOM   3777  CB  HIS A 245       5.084  16.555 -21.505  1.00  2.730          C  
ATOM   3778  CG  HIS A 245       4.229  17.649 -22.020  1.00  2.730          C  
ATOM   3779  ND1 HIS A 245       4.433  18.230 -23.245  1.00  2.730          N  
ATOM   3780  CD2 HIS A 245       3.185  18.307 -21.456  1.00  2.730          C  
ATOM   3781  CE1 HIS A 245       3.549  19.195 -23.410  1.00  2.730          C  
ATOM   3782  NE2 HIS A 245       2.804  19.268 -22.322  1.00  2.730          N  
ATOM   3783  H   HIS A 245       5.473  18.038 -19.503  1.00  2.260          H  
ATOM   3784  HA  HIS A 245       3.643  15.848 -20.087  1.00  2.380          H  
ATOM   3785 1HB  HIS A 245       6.112  16.917 -21.491  1.00  3.280          H  
ATOM   3786 2HB  HIS A 245       5.056  15.719 -22.192  1.00  3.280          H  
ATOM   3787  HD1 HIS A 245       4.852  17.754 -24.024  1.00  3.280          H  
ATOM   3788  HD2 HIS A 245       2.665  18.222 -20.503  1.00  3.280          H  
ATOM   3789  HE1 HIS A 245       3.538  19.791 -24.326  1.00  3.280          H  
ATOM   3790  N   ARG A 246       5.204  14.404 -18.514  1.00  1.780          N  
ATOM   3791  CA  ARG A 246       5.941  13.311 -17.930  1.00  1.980          C  
ATOM   3792  C   ARG A 246       5.839  12.108 -18.839  1.00  2.320          C  
ATOM   3793  O   ARG A 246       4.757  11.767 -19.309  1.00  2.600          O  
ATOM   3794  CB  ARG A 246       5.412  12.979 -16.548  1.00  2.690          C  
ATOM   3795  CG  ARG A 246       6.292  12.079 -15.722  1.00  2.690          C  
ATOM   3796  CD  ARG A 246       5.748  11.926 -14.407  1.00  2.690          C  
ATOM   3797  NE  ARG A 246       6.562  11.070 -13.574  1.00  2.690          N  
ATOM   3798  CZ  ARG A 246       6.332  10.791 -12.268  1.00  2.690          C  
ATOM   3799  NH1 ARG A 246       5.287  11.297 -11.627  1.00  2.690          N  
ATOM   3800  NH2 ARG A 246       7.177   9.995 -11.621  1.00  2.690          N  
ATOM   3801  H   ARG A 246       4.462  14.878 -17.992  1.00  2.140          H  
ATOM   3802  HA  ARG A 246       6.988  13.599 -17.842  1.00  2.380          H  
ATOM   3803 1HB  ARG A 246       5.196  13.885 -15.994  1.00  3.230          H  
ATOM   3804 2HB  ARG A 246       4.473  12.442 -16.654  1.00  3.230          H  
ATOM   3805 1HG  ARG A 246       6.384  11.112 -16.155  1.00  3.230          H  
ATOM   3806 2HG  ARG A 246       7.279  12.523 -15.625  1.00  3.230          H  
ATOM   3807 1HD  ARG A 246       5.646  12.888 -13.929  1.00  3.230          H  
ATOM   3808 2HD  ARG A 246       4.797  11.491 -14.524  1.00  3.230          H  
ATOM   3809  HE  ARG A 246       7.377  10.653 -13.999  1.00  3.230          H  
ATOM   3810 1HH1 ARG A 246       4.608  11.920 -12.105  1.00  3.230          H  
ATOM   3811 2HH1 ARG A 246       5.146  11.078 -10.654  1.00  3.230          H  
ATOM   3812 1HH2 ARG A 246       7.977   9.606 -12.102  1.00  3.230          H  
ATOM   3813 2HH2 ARG A 246       7.024   9.776 -10.647  1.00  3.230          H  
ATOM   3814  N   LEU A 247       6.982  11.459 -19.046  1.00  2.930          N  
ATOM   3815  CA  LEU A 247       7.163  10.268 -19.880  1.00  3.630          C  
ATOM   3816  C   LEU A 247       7.005  10.526 -21.382  1.00  3.560          C  
ATOM   3817  O   LEU A 247       6.905   9.569 -22.154  1.00  3.890          O  
ATOM   3818  CB  LEU A 247       6.148   9.160 -19.511  1.00  4.800          C  
ATOM   3819  CG  LEU A 247       6.022   8.744 -18.016  1.00  4.800          C  
ATOM   3820  CD1 LEU A 247       4.988   7.639 -17.898  1.00  4.800          C  
ATOM   3821  CD2 LEU A 247       7.372   8.306 -17.456  1.00  4.800          C  
ATOM   3822  H   LEU A 247       7.806  11.833 -18.601  1.00  3.520          H  
ATOM   3823  HA  LEU A 247       8.174   9.895 -19.720  1.00  4.360          H  
ATOM   3824 1HB  LEU A 247       5.162   9.455 -19.861  1.00  5.760          H  
ATOM   3825 2HB  LEU A 247       6.428   8.263 -20.062  1.00  5.760          H  
ATOM   3826  HG  LEU A 247       5.647   9.569 -17.454  1.00  5.760          H  
ATOM   3827 1HD1 LEU A 247       4.875   7.360 -16.856  1.00  5.760          H  
ATOM   3828 2HD1 LEU A 247       4.034   7.994 -18.287  1.00  5.760          H  
ATOM   3829 3HD1 LEU A 247       5.317   6.774 -18.470  1.00  5.760          H  
ATOM   3830 1HD2 LEU A 247       7.252   8.022 -16.411  1.00  5.760          H  
ATOM   3831 2HD2 LEU A 247       7.743   7.451 -18.024  1.00  5.760          H  
ATOM   3832 3HD2 LEU A 247       8.086   9.120 -17.521  1.00  5.760          H  
ATOM   3833  N   GLY A 248       7.067  11.791 -21.820  1.00  3.440          N  
ATOM   3834  CA  GLY A 248       6.971  12.078 -23.253  1.00  3.670          C  
ATOM   3835  C   GLY A 248       5.513  12.159 -23.686  1.00  3.510          C  
ATOM   3836  O   GLY A 248       5.108  11.576 -24.692  1.00  3.760          O  
ATOM   3837  H   GLY A 248       7.116  12.563 -21.156  1.00  4.130          H  
ATOM   3838 1HA  GLY A 248       7.466  13.026 -23.464  1.00  4.400          H  
ATOM   3839 2HA  GLY A 248       7.485  11.307 -23.821  1.00  4.400          H  
ATOM   3840  N   LEU A 249       4.729  12.877 -22.898  1.00  3.250          N  
ATOM   3841  CA  LEU A 249       3.292  13.038 -23.122  1.00  3.210          C  
ATOM   3842  C   LEU A 249       3.017  13.664 -24.495  1.00  2.920          C  
ATOM   3843  O   LEU A 249       3.681  14.637 -24.877  1.00  3.220          O  
ATOM   3844  CB  LEU A 249       2.727  13.968 -22.052  1.00  4.510          C  
ATOM   3845  CG  LEU A 249       1.262  14.006 -21.827  1.00  4.510          C  
ATOM   3846  CD1 LEU A 249       0.839  12.698 -21.126  1.00  4.510          C  
ATOM   3847  CD2 LEU A 249       0.891  15.225 -21.037  1.00  4.510          C  
ATOM   3848  H   LEU A 249       5.174  13.332 -22.097  1.00  3.900          H  
ATOM   3849  HA  LEU A 249       2.824  12.055 -23.090  1.00  3.850          H  
ATOM   3850 1HB  LEU A 249       3.205  13.722 -21.106  1.00  5.410          H  
ATOM   3851 2HB  LEU A 249       2.979  14.962 -22.339  1.00  5.410          H  
ATOM   3852  HG  LEU A 249       0.769  14.073 -22.767  1.00  5.410          H  
ATOM   3853 1HD1 LEU A 249      -0.220  12.692 -20.940  1.00  5.410          H  
ATOM   3854 2HD1 LEU A 249       1.093  11.842 -21.727  1.00  5.410          H  
ATOM   3855 3HD1 LEU A 249       1.356  12.620 -20.177  1.00  5.410          H  
ATOM   3856 1HD2 LEU A 249      -0.183  15.226 -20.915  1.00  5.410          H  
ATOM   3857 2HD2 LEU A 249       1.375  15.209 -20.066  1.00  5.410          H  
ATOM   3858 3HD2 LEU A 249       1.196  16.116 -21.583  1.00  5.410          H  
ATOM   3859  N   SER A 250       2.043  13.113 -25.236  1.00  2.840          N  
ATOM   3860  CA  SER A 250       1.680  13.615 -26.569  1.00  2.910          C  
ATOM   3861  C   SER A 250       0.834  14.881 -26.512  1.00  2.640          C  
ATOM   3862  O   SER A 250       0.294  15.232 -25.456  1.00  2.400          O  
ATOM   3863  CB  SER A 250       0.896  12.576 -27.341  1.00  4.050          C  
ATOM   3864  OG  SER A 250      -0.398  12.425 -26.815  1.00  4.050          O  
ATOM   3865  H   SER A 250       1.534  12.304 -24.863  1.00  3.410          H  
ATOM   3866  HA  SER A 250       2.602  13.841 -27.108  1.00  3.490          H  
ATOM   3867 1HB  SER A 250       0.836  12.859 -28.389  1.00  4.860          H  
ATOM   3868 2HB  SER A 250       1.422  11.624 -27.287  1.00  4.860          H  
ATOM   3869  HG  SER A 250      -0.786  11.677 -27.292  1.00  4.860          H  
ATOM   3870  N   ASP A 251       0.670  15.540 -27.671  1.00  2.950          N  
ATOM   3871  CA  ASP A 251      -0.129  16.762 -27.771  1.00  3.000          C  
ATOM   3872  C   ASP A 251      -1.604  16.517 -27.417  1.00  2.620          C  
ATOM   3873  O   ASP A 251      -2.270  17.360 -26.811  1.00  2.620          O  
ATOM   3874  CB  ASP A 251      -0.105  17.306 -29.204  1.00  4.180          C  
ATOM   3875  CG  ASP A 251       1.266  17.833 -29.717  1.00  4.180          C  
ATOM   3876  OD1 ASP A 251       2.225  17.946 -28.976  1.00  4.180          O  
ATOM   3877  OD2 ASP A 251       1.319  18.123 -30.880  1.00  4.180          O  
ATOM   3878  H   ASP A 251       1.158  15.208 -28.493  1.00  3.540          H  
ATOM   3879  HA  ASP A 251       0.282  17.505 -27.082  1.00  3.600          H  
ATOM   3880 1HB  ASP A 251      -0.448  16.528 -29.886  1.00  5.020          H  
ATOM   3881 2HB  ASP A 251      -0.822  18.123 -29.277  1.00  5.020          H  
ATOM   3882  N   LEU A 252      -2.133  15.362 -27.815  1.00  2.550          N  
ATOM   3883  CA  LEU A 252      -3.532  15.061 -27.526  1.00  2.540          C  
ATOM   3884  C   LEU A 252      -3.718  14.878 -26.031  1.00  1.960          C  
ATOM   3885  O   LEU A 252      -4.777  15.195 -25.461  1.00  2.130          O  
ATOM   3886  CB  LEU A 252      -3.976  13.797 -28.267  1.00  3.560          C  
ATOM   3887  CG  LEU A 252      -4.047  13.890 -29.819  1.00  3.560          C  
ATOM   3888  CD1 LEU A 252      -4.335  12.502 -30.373  1.00  3.560          C  
ATOM   3889  CD2 LEU A 252      -5.136  14.886 -30.256  1.00  3.560          C  
ATOM   3890  H   LEU A 252      -1.554  14.709 -28.323  1.00  3.060          H  
ATOM   3891  HA  LEU A 252      -4.142  15.907 -27.827  1.00  3.050          H  
ATOM   3892 1HB  LEU A 252      -3.286  12.994 -28.012  1.00  4.270          H  
ATOM   3893 2HB  LEU A 252      -4.966  13.519 -27.905  1.00  4.270          H  
ATOM   3894  HG  LEU A 252      -3.085  14.219 -30.208  1.00  4.270          H  
ATOM   3895 1HD1 LEU A 252      -4.370  12.546 -31.461  1.00  4.270          H  
ATOM   3896 2HD1 LEU A 252      -3.547  11.814 -30.066  1.00  4.270          H  
ATOM   3897 3HD1 LEU A 252      -5.293  12.148 -29.994  1.00  4.270          H  
ATOM   3898 1HD2 LEU A 252      -5.169  14.926 -31.344  1.00  4.270          H  
ATOM   3899 2HD2 LEU A 252      -6.104  14.560 -29.876  1.00  4.270          H  
ATOM   3900 3HD2 LEU A 252      -4.918  15.877 -29.879  1.00  4.270          H  
ATOM   3901  N   GLN A 253      -2.711  14.280 -25.405  1.00  1.610          N  
ATOM   3902  CA  GLN A 253      -2.748  14.043 -23.986  1.00  1.520          C  
ATOM   3903  C   GLN A 253      -2.616  15.336 -23.175  1.00  1.300          C  
ATOM   3904  O   GLN A 253      -3.317  15.492 -22.170  1.00  1.200          O  
ATOM   3905  CB  GLN A 253      -1.685  13.044 -23.610  1.00  2.160          C  
ATOM   3906  CG  GLN A 253      -1.930  11.634 -24.079  1.00  2.160          C  
ATOM   3907  CD  GLN A 253      -0.739  10.695 -23.801  1.00  2.160          C  
ATOM   3908  OE1 GLN A 253       0.454  10.983 -24.061  1.00  2.160          O  
ATOM   3909  NE2 GLN A 253      -1.068   9.534 -23.243  1.00  2.160          N  
ATOM   3910  H   GLN A 253      -1.888  13.995 -25.939  1.00  1.930          H  
ATOM   3911  HA  GLN A 253      -3.713  13.600 -23.746  1.00  1.820          H  
ATOM   3912 1HB  GLN A 253      -0.759  13.349 -24.057  1.00  2.600          H  
ATOM   3913 2HB  GLN A 253      -1.587  13.039 -22.554  1.00  2.600          H  
ATOM   3914 1HG  GLN A 253      -2.795  11.246 -23.545  1.00  2.600          H  
ATOM   3915 2HG  GLN A 253      -2.131  11.641 -25.143  1.00  2.600          H  
ATOM   3916 1HE2 GLN A 253      -0.358   8.861 -23.023  1.00  2.600          H  
ATOM   3917 2HE2 GLN A 253      -2.026   9.326 -23.040  1.00  2.600          H  
ATOM   3918  N   GLU A 254      -1.746  16.280 -23.597  1.00  1.340          N  
ATOM   3919  CA  GLU A 254      -1.621  17.503 -22.803  1.00  1.300          C  
ATOM   3920  C   GLU A 254      -2.916  18.295 -22.926  1.00  1.220          C  
ATOM   3921  O   GLU A 254      -3.360  18.911 -21.954  1.00  1.130          O  
ATOM   3922  CB  GLU A 254      -0.443  18.394 -23.243  1.00  1.840          C  
ATOM   3923  CG  GLU A 254      -0.711  19.322 -24.458  1.00  1.840          C  
ATOM   3924  CD  GLU A 254       0.497  20.022 -24.994  1.00  1.840          C  
ATOM   3925  OE1 GLU A 254       1.318  19.340 -25.518  1.00  1.840          O  
ATOM   3926  OE2 GLU A 254       0.604  21.234 -24.932  1.00  1.840          O  
ATOM   3927  H   GLU A 254      -1.134  16.098 -24.402  1.00  1.610          H  
ATOM   3928  HA  GLU A 254      -1.479  17.232 -21.759  1.00  1.560          H  
ATOM   3929 1HB  GLU A 254      -0.130  19.020 -22.408  1.00  2.200          H  
ATOM   3930 2HB  GLU A 254       0.406  17.755 -23.506  1.00  2.200          H  
ATOM   3931 1HG  GLU A 254      -1.120  18.742 -25.251  1.00  2.200          H  
ATOM   3932 2HG  GLU A 254      -1.440  20.079 -24.175  1.00  2.200          H  
ATOM   3933  N   ARG A 255      -3.565  18.222 -24.106  1.00  1.330          N  
ATOM   3934  CA  ARG A 255      -4.828  18.898 -24.349  1.00  1.400          C  
ATOM   3935  C   ARG A 255      -5.892  18.341 -23.416  1.00  1.270          C  
ATOM   3936  O   ARG A 255      -6.673  19.100 -22.828  1.00  1.290          O  
ATOM   3937  CB  ARG A 255      -5.262  18.720 -25.792  1.00  1.930          C  
ATOM   3938  CG  ARG A 255      -6.514  19.491 -26.203  1.00  1.930          C  
ATOM   3939  CD  ARG A 255      -6.914  19.168 -27.598  1.00  1.930          C  
ATOM   3940  NE  ARG A 255      -5.892  19.548 -28.571  1.00  1.930          N  
ATOM   3941  CZ  ARG A 255      -5.814  19.088 -29.842  1.00  1.930          C  
ATOM   3942  NH1 ARG A 255      -6.706  18.230 -30.303  1.00  1.930          N  
ATOM   3943  NH2 ARG A 255      -4.836  19.507 -30.629  1.00  1.930          N  
ATOM   3944  H   ARG A 255      -3.120  17.727 -24.888  1.00  1.600          H  
ATOM   3945  HA  ARG A 255      -4.700  19.960 -24.148  1.00  1.680          H  
ATOM   3946 1HB  ARG A 255      -4.445  19.019 -26.445  1.00  2.320          H  
ATOM   3947 2HB  ARG A 255      -5.451  17.667 -25.983  1.00  2.320          H  
ATOM   3948 1HG  ARG A 255      -7.342  19.230 -25.543  1.00  2.320          H  
ATOM   3949 2HG  ARG A 255      -6.320  20.561 -26.138  1.00  2.320          H  
ATOM   3950 1HD  ARG A 255      -7.078  18.093 -27.669  1.00  2.320          H  
ATOM   3951 2HD  ARG A 255      -7.836  19.698 -27.843  1.00  2.320          H  
ATOM   3952  HE  ARG A 255      -5.186  20.210 -28.270  1.00  2.320          H  
ATOM   3953 1HH1 ARG A 255      -7.458  17.908 -29.713  1.00  2.320          H  
ATOM   3954 2HH1 ARG A 255      -6.641  17.894 -31.255  1.00  2.320          H  
ATOM   3955 1HH2 ARG A 255      -4.152  20.165 -30.278  1.00  2.320          H  
ATOM   3956 2HH2 ARG A 255      -4.770  19.175 -31.581  1.00  2.320          H  
ATOM   3957  N   THR A 256      -5.914  17.011 -23.281  1.00  1.220          N  
ATOM   3958  CA  THR A 256      -6.850  16.322 -22.414  1.00  1.190          C  
ATOM   3959  C   THR A 256      -6.665  16.759 -20.964  1.00  1.050          C  
ATOM   3960  O   THR A 256      -7.650  17.055 -20.274  1.00  1.030          O  
ATOM   3961  CB  THR A 256      -6.670  14.791 -22.525  1.00  1.680          C  
ATOM   3962  OG1 THR A 256      -6.939  14.370 -23.880  1.00  1.680          O  
ATOM   3963  CG2 THR A 256      -7.629  14.080 -21.569  1.00  1.680          C  
ATOM   3964  H   THR A 256      -5.287  16.445 -23.856  1.00  1.460          H  
ATOM   3965  HA  THR A 256      -7.861  16.577 -22.725  1.00  1.430          H  
ATOM   3966  HB  THR A 256      -5.652  14.522 -22.268  1.00  2.010          H  
ATOM   3967  HG1 THR A 256      -6.221  14.692 -24.478  1.00  2.010          H  
ATOM   3968 1HG2 THR A 256      -7.492  13.006 -21.662  1.00  2.010          H  
ATOM   3969 2HG2 THR A 256      -7.424  14.379 -20.544  1.00  2.010          H  
ATOM   3970 3HG2 THR A 256      -8.654  14.339 -21.823  1.00  2.010          H  
ATOM   3971  N   LEU A 257      -5.408  16.817 -20.491  1.00  1.000          N  
ATOM   3972  CA  LEU A 257      -5.169  17.250 -19.119  1.00  0.940          C  
ATOM   3973  C   LEU A 257      -5.630  18.682 -18.942  1.00  0.890          C  
ATOM   3974  O   LEU A 257      -6.263  19.018 -17.937  1.00  0.820          O  
ATOM   3975  CB  LEU A 257      -3.672  17.227 -18.773  1.00  1.340          C  
ATOM   3976  CG  LEU A 257      -2.963  15.874 -18.681  1.00  1.340          C  
ATOM   3977  CD1 LEU A 257      -1.471  16.135 -18.556  1.00  1.340          C  
ATOM   3978  CD2 LEU A 257      -3.465  15.068 -17.477  1.00  1.340          C  
ATOM   3979  H   LEU A 257      -4.631  16.522 -21.092  1.00  1.200          H  
ATOM   3980  HA  LEU A 257      -5.737  16.615 -18.444  1.00  1.130          H  
ATOM   3981 1HB  LEU A 257      -3.151  17.806 -19.538  1.00  1.610          H  
ATOM   3982 2HB  LEU A 257      -3.534  17.735 -17.819  1.00  1.610          H  
ATOM   3983  HG  LEU A 257      -3.138  15.316 -19.602  1.00  1.610          H  
ATOM   3984 1HD1 LEU A 257      -0.947  15.191 -18.540  1.00  1.610          H  
ATOM   3985 2HD1 LEU A 257      -1.135  16.711 -19.410  1.00  1.610          H  
ATOM   3986 3HD1 LEU A 257      -1.262  16.697 -17.647  1.00  1.610          H  
ATOM   3987 1HD2 LEU A 257      -2.935  14.121 -17.443  1.00  1.610          H  
ATOM   3988 2HD2 LEU A 257      -3.278  15.622 -16.557  1.00  1.610          H  
ATOM   3989 3HD2 LEU A 257      -4.528  14.877 -17.575  1.00  1.610          H  
ATOM   3990  N   ARG A 258      -5.348  19.541 -19.931  1.00  0.970          N  
ATOM   3991  CA  ARG A 258      -5.727  20.933 -19.814  1.00  1.020          C  
ATOM   3992  C   ARG A 258      -7.213  21.033 -19.652  1.00  0.980          C  
ATOM   3993  O   ARG A 258      -7.686  21.743 -18.775  1.00  0.960          O  
ATOM   3994  CB  ARG A 258      -5.303  21.748 -21.029  1.00  1.410          C  
ATOM   3995  CG  ARG A 258      -5.263  23.286 -20.807  1.00  1.410          C  
ATOM   3996  CD  ARG A 258      -6.528  23.967 -21.212  1.00  1.410          C  
ATOM   3997  NE  ARG A 258      -6.444  25.418 -21.055  1.00  1.410          N  
ATOM   3998  CZ  ARG A 258      -7.499  26.275 -21.199  1.00  1.410          C  
ATOM   3999  NH1 ARG A 258      -8.702  25.805 -21.477  1.00  1.410          N  
ATOM   4000  NH2 ARG A 258      -7.337  27.582 -21.074  1.00  1.410          N  
ATOM   4001  H   ARG A 258      -4.805  19.233 -20.743  1.00  1.160          H  
ATOM   4002  HA  ARG A 258      -5.260  21.349 -18.929  1.00  1.220          H  
ATOM   4003 1HB  ARG A 258      -4.332  21.421 -21.368  1.00  1.690          H  
ATOM   4004 2HB  ARG A 258      -5.999  21.554 -21.844  1.00  1.690          H  
ATOM   4005 1HG  ARG A 258      -5.098  23.496 -19.747  1.00  1.690          H  
ATOM   4006 2HG  ARG A 258      -4.443  23.717 -21.382  1.00  1.690          H  
ATOM   4007 1HD  ARG A 258      -6.729  23.748 -22.259  1.00  1.690          H  
ATOM   4008 2HD  ARG A 258      -7.346  23.614 -20.606  1.00  1.690          H  
ATOM   4009  HE  ARG A 258      -5.512  25.812 -20.810  1.00  1.690          H  
ATOM   4010 1HH1 ARG A 258      -8.848  24.814 -21.583  1.00  1.690          H  
ATOM   4011 2HH1 ARG A 258      -9.477  26.441 -21.588  1.00  1.690          H  
ATOM   4012 1HH2 ARG A 258      -6.402  27.990 -20.917  1.00  1.690          H  
ATOM   4013 2HH2 ARG A 258      -8.113  28.207 -21.197  1.00  1.690          H  
ATOM   4014  N   HIS A 259      -7.968  20.310 -20.473  1.00  1.020          N  
ATOM   4015  CA  HIS A 259      -9.413  20.361 -20.380  1.00  1.040          C  
ATOM   4016  C   HIS A 259      -9.897  19.912 -19.017  1.00  0.940          C  
ATOM   4017  O   HIS A 259     -10.671  20.598 -18.355  1.00  0.940          O  
ATOM   4018  CB  HIS A 259     -10.068  19.479 -21.438  1.00  1.450          C  
ATOM   4019  CG  HIS A 259     -11.559  19.491 -21.346  1.00  1.450          C  
ATOM   4020  ND1 HIS A 259     -12.321  20.557 -21.775  1.00  1.450          N  
ATOM   4021  CD2 HIS A 259     -12.430  18.577 -20.856  1.00  1.450          C  
ATOM   4022  CE1 HIS A 259     -13.598  20.295 -21.558  1.00  1.450          C  
ATOM   4023  NE2 HIS A 259     -13.691  19.101 -21.004  1.00  1.450          N  
ATOM   4024  H   HIS A 259      -7.526  19.741 -21.204  1.00  1.220          H  
ATOM   4025  HA  HIS A 259      -9.750  21.383 -20.534  1.00  1.250          H  
ATOM   4026 1HB  HIS A 259      -9.770  19.817 -22.431  1.00  1.740          H  
ATOM   4027 2HB  HIS A 259      -9.717  18.453 -21.323  1.00  1.740          H  
ATOM   4028  HD2 HIS A 259     -12.175  17.609 -20.423  1.00  1.740          H  
ATOM   4029  HE1 HIS A 259     -14.432  20.953 -21.796  1.00  1.740          H  
ATOM   4030  HE2 HIS A 259     -14.551  18.643 -20.728  1.00  1.740          H  
ATOM   4031  N   ARG A 260      -9.440  18.753 -18.553  1.00  0.890          N  
ATOM   4032  CA  ARG A 260      -9.956  18.246 -17.291  1.00  0.870          C  
ATOM   4033  C   ARG A 260      -9.763  19.224 -16.135  1.00  0.810          C  
ATOM   4034  O   ARG A 260     -10.701  19.478 -15.354  1.00  0.810          O  
ATOM   4035  CB  ARG A 260      -9.255  16.942 -16.946  1.00  1.230          C  
ATOM   4036  CG  ARG A 260      -9.639  15.759 -17.817  1.00  1.230          C  
ATOM   4037  CD  ARG A 260      -8.810  14.573 -17.516  1.00  1.230          C  
ATOM   4038  NE  ARG A 260      -9.172  13.437 -18.353  1.00  1.230          N  
ATOM   4039  CZ  ARG A 260      -8.447  12.305 -18.486  1.00  1.230          C  
ATOM   4040  NH1 ARG A 260      -7.312  12.160 -17.834  1.00  1.230          N  
ATOM   4041  NH2 ARG A 260      -8.884  11.339 -19.279  1.00  1.230          N  
ATOM   4042  H   ARG A 260      -8.760  18.215 -19.102  1.00  1.070          H  
ATOM   4043  HA  ARG A 260     -11.021  18.058 -17.414  1.00  1.040          H  
ATOM   4044 1HB  ARG A 260      -8.176  17.084 -17.046  1.00  1.470          H  
ATOM   4045 2HB  ARG A 260      -9.457  16.681 -15.908  1.00  1.470          H  
ATOM   4046 1HG  ARG A 260     -10.681  15.501 -17.635  1.00  1.470          H  
ATOM   4047 2HG  ARG A 260      -9.508  16.015 -18.866  1.00  1.470          H  
ATOM   4048 1HD  ARG A 260      -7.764  14.823 -17.701  1.00  1.470          H  
ATOM   4049 2HD  ARG A 260      -8.947  14.290 -16.471  1.00  1.470          H  
ATOM   4050  HE  ARG A 260     -10.039  13.501 -18.873  1.00  1.470          H  
ATOM   4051 1HH1 ARG A 260      -6.985  12.891 -17.227  1.00  1.470          H  
ATOM   4052 2HH1 ARG A 260      -6.771  11.312 -17.938  1.00  1.470          H  
ATOM   4053 1HH2 ARG A 260      -9.755  11.451 -19.781  1.00  1.470          H  
ATOM   4054 2HH2 ARG A 260      -8.350  10.489 -19.387  1.00  1.470          H  
ATOM   4055  N   PHE A 261      -8.568  19.802 -16.043  1.00  0.830          N  
ATOM   4056  CA  PHE A 261      -8.277  20.711 -14.957  1.00  0.880          C  
ATOM   4057  C   PHE A 261      -8.874  22.083 -15.176  1.00  0.800          C  
ATOM   4058  O   PHE A 261      -9.479  22.634 -14.256  1.00  0.780          O  
ATOM   4059  CB  PHE A 261      -6.783  20.778 -14.738  1.00  1.210          C  
ATOM   4060  CG  PHE A 261      -6.266  19.555 -14.022  1.00  1.210          C  
ATOM   4061  CD1 PHE A 261      -5.784  18.459 -14.721  1.00  1.210          C  
ATOM   4062  CD2 PHE A 261      -6.260  19.507 -12.639  1.00  1.210          C  
ATOM   4063  CE1 PHE A 261      -5.323  17.357 -14.070  1.00  1.210          C  
ATOM   4064  CE2 PHE A 261      -5.783  18.395 -11.979  1.00  1.210          C  
ATOM   4065  CZ  PHE A 261      -5.316  17.320 -12.696  1.00  1.210          C  
ATOM   4066  H   PHE A 261      -7.839  19.572 -16.730  1.00  1.000          H  
ATOM   4067  HA  PHE A 261      -8.717  20.299 -14.051  1.00  1.060          H  
ATOM   4068 1HB  PHE A 261      -6.285  20.850 -15.710  1.00  1.450          H  
ATOM   4069 2HB  PHE A 261      -6.521  21.662 -14.163  1.00  1.450          H  
ATOM   4070  HD1 PHE A 261      -5.778  18.475 -15.793  1.00  1.450          H  
ATOM   4071  HD2 PHE A 261      -6.635  20.364 -12.072  1.00  1.450          H  
ATOM   4072  HE1 PHE A 261      -4.958  16.509 -14.643  1.00  1.450          H  
ATOM   4073  HE2 PHE A 261      -5.778  18.364 -10.890  1.00  1.450          H  
ATOM   4074  HZ  PHE A 261      -4.943  16.439 -12.171  1.00  1.450          H  
ATOM   4075  N   ALA A 262      -8.736  22.634 -16.379  1.00  0.810          N  
ATOM   4076  CA  ALA A 262      -9.269  23.946 -16.676  1.00  0.840          C  
ATOM   4077  C   ALA A 262     -10.769  23.962 -16.497  1.00  0.780          C  
ATOM   4078  O   ALA A 262     -11.314  24.947 -15.995  1.00  0.800          O  
ATOM   4079  CB  ALA A 262      -8.931  24.341 -18.102  1.00  1.160          C  
ATOM   4080  H   ALA A 262      -8.227  22.148 -17.109  1.00  0.970          H  
ATOM   4081  HA  ALA A 262      -8.830  24.656 -15.981  1.00  1.010          H  
ATOM   4082 1HB  ALA A 262      -9.323  25.324 -18.314  1.00  1.400          H  
ATOM   4083 2HB  ALA A 262      -7.851  24.340 -18.228  1.00  1.400          H  
ATOM   4084 3HB  ALA A 262      -9.379  23.622 -18.785  1.00  1.400          H  
ATOM   4085  N   ALA A 263     -11.456  22.885 -16.909  1.00  0.760          N  
ATOM   4086  CA  ALA A 263     -12.894  22.794 -16.762  1.00  0.790          C  
ATOM   4087  C   ALA A 263     -13.282  22.759 -15.293  1.00  0.760          C  
ATOM   4088  O   ALA A 263     -14.208  23.462 -14.878  1.00  0.810          O  
ATOM   4089  CB  ALA A 263     -13.410  21.557 -17.474  1.00  1.090          C  
ATOM   4090  H   ALA A 263     -10.980  22.100 -17.358  1.00  0.910          H  
ATOM   4091  HA  ALA A 263     -13.339  23.681 -17.212  1.00  0.950          H  
ATOM   4092 1HB  ALA A 263     -14.491  21.501 -17.381  1.00  1.310          H  
ATOM   4093 2HB  ALA A 263     -13.135  21.604 -18.530  1.00  1.310          H  
ATOM   4094 3HB  ALA A 263     -12.960  20.668 -17.026  1.00  1.310          H  
ATOM   4095  N   THR A 264     -12.544  21.976 -14.490  1.00  0.710          N  
ATOM   4096  CA  THR A 264     -12.830  21.869 -13.069  1.00  0.710          C  
ATOM   4097  C   THR A 264     -12.611  23.216 -12.390  1.00  0.690          C  
ATOM   4098  O   THR A 264     -13.421  23.626 -11.550  1.00  0.730          O  
ATOM   4099  CB  THR A 264     -11.939  20.802 -12.384  1.00  0.990          C  
ATOM   4100  OG1 THR A 264     -12.160  19.514 -12.993  1.00  0.990          O  
ATOM   4101  CG2 THR A 264     -12.326  20.700 -10.882  1.00  0.990          C  
ATOM   4102  H   THR A 264     -11.819  21.372 -14.880  1.00  0.850          H  
ATOM   4103  HA  THR A 264     -13.872  21.584 -12.942  1.00  0.850          H  
ATOM   4104  HB  THR A 264     -10.885  21.075 -12.483  1.00  1.190          H  
ATOM   4105  HG1 THR A 264     -11.729  19.493 -13.886  1.00  1.190          H  
ATOM   4106 1HG2 THR A 264     -11.710  19.942 -10.410  1.00  1.190          H  
ATOM   4107 2HG2 THR A 264     -12.166  21.655 -10.382  1.00  1.190          H  
ATOM   4108 3HG2 THR A 264     -13.375  20.420 -10.797  1.00  1.190          H  
ATOM   4109  N   TRP A 265     -11.494  23.891 -12.711  1.00  0.690          N  
ATOM   4110  CA  TRP A 265     -11.204  25.170 -12.089  1.00  0.750          C  
ATOM   4111  C   TRP A 265     -12.156  26.247 -12.547  1.00  0.800          C  
ATOM   4112  O   TRP A 265     -12.611  27.042 -11.729  1.00  0.850          O  
ATOM   4113  CB  TRP A 265      -9.783  25.662 -12.377  1.00  1.030          C  
ATOM   4114  CG  TRP A 265      -8.702  24.951 -11.630  1.00  1.030          C  
ATOM   4115  CD1 TRP A 265      -7.690  24.192 -12.156  1.00  1.030          C  
ATOM   4116  CD2 TRP A 265      -8.528  24.910 -10.195  1.00  1.030          C  
ATOM   4117  NE1 TRP A 265      -6.907  23.690 -11.145  1.00  1.030          N  
ATOM   4118  CE2 TRP A 265      -7.411  24.114  -9.944  1.00  1.030          C  
ATOM   4119  CE3 TRP A 265      -9.225  25.476  -9.111  1.00  1.030          C  
ATOM   4120  CZ2 TRP A 265      -6.976  23.861  -8.664  1.00  1.030          C  
ATOM   4121  CZ3 TRP A 265      -8.779  25.210  -7.833  1.00  1.030          C  
ATOM   4122  CH2 TRP A 265      -7.682  24.417  -7.628  1.00  1.030          C  
ATOM   4123  H   TRP A 265     -10.833  23.489 -13.380  1.00  0.830          H  
ATOM   4124  HA  TRP A 265     -11.316  25.050 -11.017  1.00  0.900          H  
ATOM   4125 1HB  TRP A 265      -9.576  25.555 -13.449  1.00  1.230          H  
ATOM   4126 2HB  TRP A 265      -9.725  26.718 -12.144  1.00  1.230          H  
ATOM   4127  HD1 TRP A 265      -7.529  24.016 -13.220  1.00  1.230          H  
ATOM   4128  HE1 TRP A 265      -6.090  23.107 -11.246  1.00  1.230          H  
ATOM   4129  HE3 TRP A 265     -10.098  26.105  -9.271  1.00  1.230          H  
ATOM   4130  HZ2 TRP A 265      -6.107  23.239  -8.460  1.00  1.230          H  
ATOM   4131  HZ3 TRP A 265      -9.320  25.641  -6.992  1.00  1.230          H  
ATOM   4132  HH2 TRP A 265      -7.356  24.215  -6.629  1.00  1.230          H  
ATOM   4133  N   THR A 266     -12.487  26.276 -13.838  1.00  0.840          N  
ATOM   4134  CA  THR A 266     -13.374  27.298 -14.342  1.00  0.970          C  
ATOM   4135  C   THR A 266     -14.701  27.149 -13.652  1.00  0.920          C  
ATOM   4136  O   THR A 266     -15.296  28.144 -13.231  1.00  0.960          O  
ATOM   4137  CB  THR A 266     -13.560  27.206 -15.871  1.00  1.310          C  
ATOM   4138  OG1 THR A 266     -12.294  27.390 -16.516  1.00  1.310          O  
ATOM   4139  CG2 THR A 266     -14.518  28.304 -16.342  1.00  1.310          C  
ATOM   4140  H   THR A 266     -12.090  25.612 -14.498  1.00  1.010          H  
ATOM   4141  HA  THR A 266     -12.963  28.276 -14.099  1.00  1.160          H  
ATOM   4142  HB  THR A 266     -13.959  26.223 -16.135  1.00  1.570          H  
ATOM   4143  HG1 THR A 266     -11.741  26.596 -16.346  1.00  1.570          H  
ATOM   4144 1HG2 THR A 266     -14.633  28.238 -17.421  1.00  1.570          H  
ATOM   4145 2HG2 THR A 266     -15.492  28.188 -15.870  1.00  1.570          H  
ATOM   4146 3HG2 THR A 266     -14.104  29.276 -16.081  1.00  1.570          H  
ATOM   4147  N   ALA A 267     -15.206  25.915 -13.562  1.00  0.870          N  
ATOM   4148  CA  ALA A 267     -16.464  25.700 -12.899  1.00  0.900          C  
ATOM   4149  C   ALA A 267     -16.382  26.080 -11.430  1.00  0.820          C  
ATOM   4150  O   ALA A 267     -17.264  26.773 -10.938  1.00  0.880          O  
ATOM   4151  CB  ALA A 267     -16.880  24.258 -13.041  1.00  1.250          C  
ATOM   4152  H   ALA A 267     -14.711  25.113 -13.967  1.00  1.040          H  
ATOM   4153  HA  ALA A 267     -17.211  26.334 -13.374  1.00  1.080          H  
ATOM   4154 1HB  ALA A 267     -17.842  24.109 -12.560  1.00  1.500          H  
ATOM   4155 2HB  ALA A 267     -16.953  24.005 -14.097  1.00  1.500          H  
ATOM   4156 3HB  ALA A 267     -16.125  23.626 -12.570  1.00  1.500          H  
ATOM   4157  N   ALA A 268     -15.300  25.697 -10.730  1.00  0.730          N  
ATOM   4158  CA  ALA A 268     -15.182  26.027  -9.315  1.00  0.700          C  
ATOM   4159  C   ALA A 268     -15.169  27.532  -9.078  1.00  0.690          C  
ATOM   4160  O   ALA A 268     -15.805  28.019  -8.135  1.00  0.710          O  
ATOM   4161  CB  ALA A 268     -13.905  25.425  -8.752  1.00  0.990          C  
ATOM   4162  H   ALA A 268     -14.579  25.111 -11.157  1.00  0.880          H  
ATOM   4163  HA  ALA A 268     -16.039  25.604  -8.798  1.00  0.840          H  
ATOM   4164 1HB  ALA A 268     -13.833  25.649  -7.689  1.00  1.190          H  
ATOM   4165 2HB  ALA A 268     -13.916  24.347  -8.901  1.00  1.190          H  
ATOM   4166 3HB  ALA A 268     -13.050  25.850  -9.273  1.00  1.190          H  
ATOM   4167  N   LEU A 269     -14.485  28.274  -9.949  1.00  0.730          N  
ATOM   4168  CA  LEU A 269     -14.380  29.711  -9.806  1.00  0.810          C  
ATOM   4169  C   LEU A 269     -15.667  30.409 -10.247  1.00  0.880          C  
ATOM   4170  O   LEU A 269     -16.062  31.410  -9.642  1.00  0.930          O  
ATOM   4171  CB  LEU A 269     -13.179  30.245 -10.588  1.00  1.100          C  
ATOM   4172  CG  LEU A 269     -11.817  30.291  -9.874  1.00  1.100          C  
ATOM   4173  CD1 LEU A 269     -11.271  28.894  -9.545  1.00  1.100          C  
ATOM   4174  CD2 LEU A 269     -10.865  31.053 -10.775  1.00  1.100          C  
ATOM   4175  H   LEU A 269     -13.953  27.806 -10.691  1.00  0.880          H  
ATOM   4176  HA  LEU A 269     -14.217  29.935  -8.757  1.00  0.970          H  
ATOM   4177 1HB  LEU A 269     -13.076  29.670 -11.512  1.00  1.320          H  
ATOM   4178 2HB  LEU A 269     -13.387  31.259 -10.833  1.00  1.320          H  
ATOM   4179  HG  LEU A 269     -11.942  30.811  -8.935  1.00  1.320          H  
ATOM   4180 1HD1 LEU A 269     -10.323  28.988  -9.031  1.00  1.320          H  
ATOM   4181 2HD1 LEU A 269     -11.957  28.354  -8.917  1.00  1.320          H  
ATOM   4182 3HD1 LEU A 269     -11.117  28.345 -10.456  1.00  1.320          H  
ATOM   4183 1HD2 LEU A 269      -9.910  31.164 -10.278  1.00  1.320          H  
ATOM   4184 2HD2 LEU A 269     -10.737  30.515 -11.716  1.00  1.320          H  
ATOM   4185 3HD2 LEU A 269     -11.268  32.029 -10.990  1.00  1.320          H  
ATOM   4186  N   SER A 270     -16.323  29.903 -11.295  1.00  0.930          N  
ATOM   4187  CA  SER A 270     -17.584  30.466 -11.761  1.00  1.090          C  
ATOM   4188  C   SER A 270     -18.636  30.305 -10.659  1.00  1.080          C  
ATOM   4189  O   SER A 270     -19.341  31.252 -10.303  1.00  1.170          O  
ATOM   4190  CB  SER A 270     -18.027  29.768 -13.029  1.00  1.460          C  
ATOM   4191  OG  SER A 270     -19.233  30.292 -13.504  1.00  1.460          O  
ATOM   4192  H   SER A 270     -15.934  29.115 -11.816  1.00  1.120          H  
ATOM   4193  HA  SER A 270     -17.445  31.529 -11.966  1.00  1.310          H  
ATOM   4194 1HB  SER A 270     -17.255  29.876 -13.789  1.00  1.750          H  
ATOM   4195 2HB  SER A 270     -18.139  28.703 -12.831  1.00  1.750          H  
ATOM   4196  HG  SER A 270     -19.445  29.789 -14.291  1.00  1.750          H  
ATOM   4197  N   LEU A 271     -18.705  29.107 -10.080  1.00  1.000          N  
ATOM   4198  CA  LEU A 271     -19.623  28.805  -8.992  1.00  1.030          C  
ATOM   4199  C   LEU A 271     -19.309  29.660  -7.784  1.00  0.930          C  
ATOM   4200  O   LEU A 271     -20.198  30.050  -7.029  1.00  0.970          O  
ATOM   4201  CB  LEU A 271     -19.490  27.344  -8.663  1.00  1.430          C  
ATOM   4202  CG  LEU A 271     -20.024  26.404  -9.726  1.00  1.430          C  
ATOM   4203  CD1 LEU A 271     -19.515  25.080  -9.436  1.00  1.430          C  
ATOM   4204  CD2 LEU A 271     -21.554  26.384  -9.699  1.00  1.430          C  
ATOM   4205  H   LEU A 271     -18.108  28.352 -10.428  1.00  1.200          H  
ATOM   4206  HA  LEU A 271     -20.634  29.034  -9.319  1.00  1.240          H  
ATOM   4207 1HB  LEU A 271     -18.433  27.119  -8.513  1.00  1.720          H  
ATOM   4208 2HB  LEU A 271     -20.015  27.159  -7.740  1.00  1.720          H  
ATOM   4209  HG  LEU A 271     -19.688  26.713 -10.711  1.00  1.720          H  
ATOM   4210 1HD1 LEU A 271     -19.886  24.388 -10.183  1.00  1.720          H  
ATOM   4211 2HD1 LEU A 271     -18.434  25.095  -9.459  1.00  1.720          H  
ATOM   4212 3HD1 LEU A 271     -19.842  24.798  -8.468  1.00  1.720          H  
ATOM   4213 1HD2 LEU A 271     -21.916  25.685 -10.450  1.00  1.720          H  
ATOM   4214 2HD2 LEU A 271     -21.903  26.064  -8.728  1.00  1.720          H  
ATOM   4215 3HD2 LEU A 271     -21.960  27.367  -9.914  1.00  1.720          H  
ATOM   4216  N   ALA A 272     -18.026  29.913  -7.553  1.00  0.850          N  
ATOM   4217  CA  ALA A 272     -17.640  30.792  -6.478  1.00  0.860          C  
ATOM   4218  C   ALA A 272     -18.209  32.212  -6.750  1.00  0.920          C  
ATOM   4219  O   ALA A 272     -18.819  32.840  -5.872  1.00  0.950          O  
ATOM   4220  CB  ALA A 272     -16.129  30.745  -6.367  1.00  1.200          C  
ATOM   4221  H   ALA A 272     -17.303  29.463  -8.119  1.00  1.020          H  
ATOM   4222  HA  ALA A 272     -18.079  30.426  -5.559  1.00  1.030          H  
ATOM   4223 1HB  ALA A 272     -15.793  31.316  -5.585  1.00  1.440          H  
ATOM   4224 2HB  ALA A 272     -15.820  29.716  -6.198  1.00  1.440          H  
ATOM   4225 3HB  ALA A 272     -15.685  31.099  -7.273  1.00  1.440          H  
ATOM   4226  N   GLU A 273     -18.131  32.684  -8.005  1.00  0.990          N  
ATOM   4227  CA  GLU A 273     -18.734  33.973  -8.363  1.00  1.150          C  
ATOM   4228  C   GLU A 273     -20.227  33.971  -8.071  1.00  1.180          C  
ATOM   4229  O   GLU A 273     -20.769  34.972  -7.618  1.00  1.220          O  
ATOM   4230  CB  GLU A 273     -18.527  34.363  -9.826  1.00  1.550          C  
ATOM   4231  CG  GLU A 273     -19.154  35.725 -10.178  1.00  1.550          C  
ATOM   4232  CD  GLU A 273     -18.929  36.171 -11.601  1.00  1.550          C  
ATOM   4233  OE1 GLU A 273     -18.660  35.344 -12.434  1.00  1.550          O  
ATOM   4234  OE2 GLU A 273     -19.055  37.346 -11.852  1.00  1.550          O  
ATOM   4235  H   GLU A 273     -17.574  32.168  -8.699  1.00  1.190          H  
ATOM   4236  HA  GLU A 273     -18.276  34.741  -7.745  1.00  1.380          H  
ATOM   4237 1HB  GLU A 273     -17.465  34.410 -10.031  1.00  1.860          H  
ATOM   4238 2HB  GLU A 273     -18.960  33.623 -10.482  1.00  1.860          H  
ATOM   4239 1HG  GLU A 273     -20.227  35.644 -10.046  1.00  1.860          H  
ATOM   4240 2HG  GLU A 273     -18.807  36.470  -9.477  1.00  1.860          H  
ATOM   4241  N   GLU A 274     -20.894  32.841  -8.299  1.00  1.210          N  
ATOM   4242  CA  GLU A 274     -22.332  32.719  -8.029  1.00  1.340          C  
ATOM   4243  C   GLU A 274     -22.695  32.903  -6.542  1.00  1.270          C  
ATOM   4244  O   GLU A 274     -23.874  33.072  -6.222  1.00  1.390          O  
ATOM   4245  CB  GLU A 274     -22.916  31.383  -8.506  1.00  1.820          C  
ATOM   4246  CG  GLU A 274     -22.987  31.190 -10.011  1.00  1.820          C  
ATOM   4247  CD  GLU A 274     -23.625  29.868 -10.396  1.00  1.820          C  
ATOM   4248  OE1 GLU A 274     -23.887  29.081  -9.519  1.00  1.820          O  
ATOM   4249  OE2 GLU A 274     -23.859  29.656 -11.560  1.00  1.820          O  
ATOM   4250  H   GLU A 274     -20.376  32.078  -8.750  1.00  1.450          H  
ATOM   4251  HA  GLU A 274     -22.836  33.507  -8.585  1.00  1.610          H  
ATOM   4252 1HB  GLU A 274     -22.346  30.565  -8.092  1.00  2.190          H  
ATOM   4253 2HB  GLU A 274     -23.930  31.292  -8.127  1.00  2.190          H  
ATOM   4254 1HG  GLU A 274     -23.560  32.006 -10.447  1.00  2.190          H  
ATOM   4255 2HG  GLU A 274     -21.977  31.234 -10.416  1.00  2.190          H  
ATOM   4256  N   CYS A 275     -21.723  32.764  -5.624  1.00  1.130          N  
ATOM   4257  CA  CYS A 275     -21.984  32.951  -4.202  1.00  1.140          C  
ATOM   4258  C   CYS A 275     -22.132  34.454  -3.969  1.00  1.130          C  
ATOM   4259  O   CYS A 275     -22.946  34.924  -3.152  1.00  1.260          O  
ATOM   4260  CB  CYS A 275     -20.825  32.423  -3.368  1.00  1.590          C  
ATOM   4261  SG  CYS A 275     -20.625  30.650  -3.437  1.00  1.590          S  
ATOM   4262  H   CYS A 275     -20.754  32.641  -5.920  1.00  1.360          H  
ATOM   4263  HA  CYS A 275     -22.906  32.442  -3.929  1.00  1.370          H  
ATOM   4264 1HB  CYS A 275     -19.903  32.875  -3.708  1.00  1.910          H  
ATOM   4265 2HB  CYS A 275     -20.954  32.706  -2.333  1.00  1.910          H  
ATOM   4266  HG  CYS A 275     -20.614  30.569  -4.784  1.00  1.910          H  
ATOM   4267  N   ALA A 276     -21.359  35.218  -4.734  1.00  1.070          N  
ATOM   4268  CA  ALA A 276     -21.419  36.664  -4.627  1.00  1.150          C  
ATOM   4269  C   ALA A 276     -22.842  37.112  -4.911  1.00  1.300          C  
ATOM   4270  O   ALA A 276     -23.474  36.602  -5.834  1.00  1.440          O  
ATOM   4271  CB  ALA A 276     -20.475  37.322  -5.611  1.00  1.580          C  
ATOM   4272  H   ALA A 276     -20.708  34.756  -5.387  1.00  1.280          H  
ATOM   4273  HA  ALA A 276     -21.150  36.944  -3.612  1.00  1.380          H  
ATOM   4274 1HB  ALA A 276     -20.539  38.404  -5.510  1.00  1.890          H  
ATOM   4275 2HB  ALA A 276     -19.472  36.967  -5.409  1.00  1.890          H  
ATOM   4276 3HB  ALA A 276     -20.751  37.059  -6.616  1.00  1.890          H  
ATOM   4277  N   ARG A 277     -23.330  38.106  -4.157  1.00  1.350          N  
ATOM   4278  CA  ARG A 277     -24.695  38.654  -4.282  1.00  1.590          C  
ATOM   4279  C   ARG A 277     -25.770  37.738  -3.666  1.00  1.670          C  
ATOM   4280  O   ARG A 277     -26.961  38.046  -3.721  1.00  1.890          O  
ATOM   4281  CB  ARG A 277     -25.027  38.927  -5.736  1.00  2.130          C  
ATOM   4282  CG  ARG A 277     -24.086  39.907  -6.389  1.00  2.130          C  
ATOM   4283  CD  ARG A 277     -24.148  39.823  -7.822  1.00  2.130          C  
ATOM   4284  NE  ARG A 277     -23.652  38.516  -8.240  1.00  2.130          N  
ATOM   4285  CZ  ARG A 277     -23.313  38.164  -9.492  1.00  2.130          C  
ATOM   4286  NH1 ARG A 277     -23.384  39.035 -10.487  1.00  2.130          N  
ATOM   4287  NH2 ARG A 277     -22.899  36.934  -9.711  1.00  2.130          N  
ATOM   4288  H   ARG A 277     -22.740  38.497  -3.436  1.00  1.620          H  
ATOM   4289  HA  ARG A 277     -24.722  39.609  -3.756  1.00  1.910          H  
ATOM   4290 1HB  ARG A 277     -25.165  38.039  -6.322  1.00  2.560          H  
ATOM   4291 2HB  ARG A 277     -25.979  39.413  -5.754  1.00  2.560          H  
ATOM   4292 1HG  ARG A 277     -24.359  40.917  -6.093  1.00  2.560          H  
ATOM   4293 2HG  ARG A 277     -23.061  39.711  -6.090  1.00  2.560          H  
ATOM   4294 1HD  ARG A 277     -25.180  39.933  -8.158  1.00  2.560          H  
ATOM   4295 2HD  ARG A 277     -23.521  40.597  -8.261  1.00  2.560          H  
ATOM   4296  HE  ARG A 277     -23.592  37.778  -7.507  1.00  2.560          H  
ATOM   4297 1HH1 ARG A 277     -23.689  39.984 -10.318  1.00  2.560          H  
ATOM   4298 2HH1 ARG A 277     -23.117  38.759 -11.422  1.00  2.560          H  
ATOM   4299 1HH2 ARG A 277     -22.843  36.280  -8.928  1.00  2.560          H  
ATOM   4300 2HH2 ARG A 277     -22.627  36.640 -10.636  1.00  2.560          H  
ATOM   4301  N   THR A 278     -25.343  36.633  -3.035  1.00  1.580          N  
ATOM   4302  CA  THR A 278     -26.228  35.769  -2.264  1.00  1.770          C  
ATOM   4303  C   THR A 278     -25.696  35.939  -0.862  1.00  1.790          C  
ATOM   4304  O   THR A 278     -26.423  35.959   0.132  1.00  2.080          O  
ATOM   4305  CB  THR A 278     -26.173  34.287  -2.709  1.00  2.400          C  
ATOM   4306  OG1 THR A 278     -26.565  34.181  -4.081  1.00  2.400          O  
ATOM   4307  CG2 THR A 278     -27.105  33.445  -1.856  1.00  2.400          C  
ATOM   4308  H   THR A 278     -24.360  36.361  -3.064  1.00  1.900          H  
ATOM   4309  HA  THR A 278     -27.254  36.133  -2.308  1.00  2.120          H  
ATOM   4310  HB  THR A 278     -25.160  33.910  -2.601  1.00  2.880          H  
ATOM   4311  HG1 THR A 278     -25.893  34.605  -4.637  1.00  2.880          H  
ATOM   4312 1HG2 THR A 278     -27.052  32.409  -2.186  1.00  2.880          H  
ATOM   4313 2HG2 THR A 278     -26.808  33.506  -0.810  1.00  2.880          H  
ATOM   4314 3HG2 THR A 278     -28.124  33.811  -1.966  1.00  2.880          H  
ATOM   4315  N   ARG A 279     -24.381  36.147  -0.834  1.00  1.710          N  
ATOM   4316  CA  ARG A 279     -23.599  36.361   0.382  1.00  2.050          C  
ATOM   4317  C   ARG A 279     -23.447  37.851   0.736  1.00  2.760          C  
ATOM   4318  O   ARG A 279     -22.740  38.192   1.683  1.00  3.350          O  
ATOM   4319  CB  ARG A 279     -22.209  35.746   0.237  1.00  2.730          C  
ATOM   4320  CG  ARG A 279     -22.142  34.227   0.084  1.00  2.730          C  
ATOM   4321  CD  ARG A 279     -22.422  33.511   1.352  1.00  2.730          C  
ATOM   4322  NE  ARG A 279     -22.302  32.068   1.187  1.00  2.730          N  
ATOM   4323  CZ  ARG A 279     -22.438  31.153   2.172  1.00  2.730          C  
ATOM   4324  NH1 ARG A 279     -22.685  31.532   3.412  1.00  2.730          N  
ATOM   4325  NH2 ARG A 279     -22.323  29.869   1.886  1.00  2.730          N  
ATOM   4326  H   ARG A 279     -23.902  36.057  -1.737  1.00  2.050          H  
ATOM   4327  HA  ARG A 279     -24.116  35.875   1.207  1.00  2.460          H  
ATOM   4328 1HB  ARG A 279     -21.755  36.148  -0.659  1.00  3.280          H  
ATOM   4329 2HB  ARG A 279     -21.582  36.033   1.081  1.00  3.280          H  
ATOM   4330 1HG  ARG A 279     -22.874  33.904  -0.657  1.00  3.280          H  
ATOM   4331 2HG  ARG A 279     -21.145  33.943  -0.246  1.00  3.280          H  
ATOM   4332 1HD  ARG A 279     -21.711  33.834   2.112  1.00  3.280          H  
ATOM   4333 2HD  ARG A 279     -23.436  33.729   1.678  1.00  3.280          H  
ATOM   4334  HE  ARG A 279     -22.110  31.725   0.255  1.00  3.280          H  
ATOM   4335 1HH1 ARG A 279     -22.775  32.510   3.638  1.00  3.280          H  
ATOM   4336 2HH1 ARG A 279     -22.784  30.839   4.140  1.00  3.280          H  
ATOM   4337 1HH2 ARG A 279     -22.146  29.578   0.935  1.00  3.280          H  
ATOM   4338 2HH2 ARG A 279     -22.416  29.175   2.615  1.00  3.280          H  
ATOM   4339  N   GLN A 280     -24.054  38.726  -0.069  1.00  3.210          N  
ATOM   4340  CA  GLN A 280     -24.006  40.179   0.114  1.00  3.890          C  
ATOM   4341  C   GLN A 280     -25.172  40.868  -0.592  1.00  3.890          C  
ATOM   4342  O   GLN A 280     -25.667  40.384  -1.604  1.00  3.890          O  
ATOM   4343  CB  GLN A 280     -22.657  40.742  -0.371  1.00  5.170          C  
ATOM   4344  CG  GLN A 280     -22.454  42.269  -0.265  1.00  5.170          C  
ATOM   4345  CD  GLN A 280     -22.534  42.791   1.151  1.00  5.170          C  
ATOM   4346  OE1 GLN A 280     -23.640  42.836   1.723  1.00  5.170          O  
ATOM   4347  NE2 GLN A 280     -21.401  43.191   1.719  1.00  5.170          N  
ATOM   4348  H   GLN A 280     -24.629  38.344  -0.806  1.00  3.850          H  
ATOM   4349  HA  GLN A 280     -24.099  40.385   1.180  1.00  4.670          H  
ATOM   4350 1HB  GLN A 280     -21.863  40.288   0.209  1.00  6.210          H  
ATOM   4351 2HB  GLN A 280     -22.512  40.471  -1.410  1.00  6.210          H  
ATOM   4352 1HG  GLN A 280     -21.455  42.490  -0.623  1.00  6.210          H  
ATOM   4353 2HG  GLN A 280     -23.169  42.798  -0.885  1.00  6.210          H  
ATOM   4354 1HE2 GLN A 280     -21.408  43.551   2.655  1.00  6.210          H  
ATOM   4355 2HE2 GLN A 280     -20.537  43.144   1.215  1.00  6.210          H  
ATOM   4356  N   GLU A 281     -25.572  42.028  -0.084  1.00  3.890          N  
ATOM   4357  CA  GLU A 281     -26.593  42.863  -0.712  1.00  3.890          C  
ATOM   4358  C   GLU A 281     -26.192  43.266  -2.130  1.00  3.890          C  
ATOM   4359  O   GLU A 281     -25.061  43.695  -2.361  1.00  3.890          O  
ATOM   4360  CB  GLU A 281     -26.835  44.121   0.129  1.00  5.450          C  
ATOM   4361  CG  GLU A 281     -27.940  45.044  -0.395  1.00  5.450          C  
ATOM   4362  CD  GLU A 281     -28.194  46.227   0.500  1.00  5.450          C  
ATOM   4363  OE1 GLU A 281     -27.533  46.343   1.502  1.00  5.450          O  
ATOM   4364  OE2 GLU A 281     -29.055  47.011   0.186  1.00  5.450          O  
ATOM   4365  H   GLU A 281     -25.108  42.360   0.764  1.00  4.670          H  
ATOM   4366  HA  GLU A 281     -27.519  42.291  -0.769  1.00  4.670          H  
ATOM   4367 1HB  GLU A 281     -27.093  43.830   1.146  1.00  6.540          H  
ATOM   4368 2HB  GLU A 281     -25.910  44.699   0.181  1.00  6.540          H  
ATOM   4369 1HG  GLU A 281     -27.659  45.418  -1.381  1.00  6.540          H  
ATOM   4370 2HG  GLU A 281     -28.859  44.471  -0.505  1.00  6.540          H  
ATOM   4371  N   LEU A 282     -27.119  43.156  -3.080  1.00  3.890          N  
ATOM   4372  CA  LEU A 282     -26.816  43.536  -4.453  1.00  3.890          C  
ATOM   4373  C   LEU A 282     -27.628  44.777  -4.832  1.00  3.890          C  
ATOM   4374  O   LEU A 282     -28.711  44.975  -4.280  1.00  3.890          O  
ATOM   4375  CB  LEU A 282     -27.142  42.366  -5.404  1.00  5.450          C  
ATOM   4376  CG  LEU A 282     -28.638  41.906  -5.523  1.00  5.450          C  
ATOM   4377  CD1 LEU A 282     -29.347  42.642  -6.686  1.00  5.450          C  
ATOM   4378  CD2 LEU A 282     -28.675  40.409  -5.751  1.00  5.450          C  
ATOM   4379  H   LEU A 282     -28.030  42.793  -2.838  1.00  4.670          H  
ATOM   4380  HA  LEU A 282     -25.754  43.732  -4.510  1.00  4.670          H  
ATOM   4381 1HB  LEU A 282     -26.796  42.610  -6.403  1.00  6.540          H  
ATOM   4382 2HB  LEU A 282     -26.580  41.513  -5.051  1.00  6.540          H  
ATOM   4383  HG  LEU A 282     -29.167  42.145  -4.605  1.00  6.540          H  
ATOM   4384 1HD1 LEU A 282     -30.377  42.304  -6.747  1.00  6.540          H  
ATOM   4385 2HD1 LEU A 282     -29.351  43.710  -6.541  1.00  6.540          H  
ATOM   4386 3HD1 LEU A 282     -28.839  42.422  -7.623  1.00  6.540          H  
ATOM   4387 1HD2 LEU A 282     -29.710  40.079  -5.822  1.00  6.540          H  
ATOM   4388 2HD2 LEU A 282     -28.154  40.162  -6.675  1.00  6.540          H  
ATOM   4389 3HD2 LEU A 282     -28.195  39.900  -4.913  1.00  6.540          H  
ATOM   4390  N   PRO A 283     -27.147  45.608  -5.774  1.00  3.890          N  
ATOM   4391  CA  PRO A 283     -27.839  46.744  -6.344  1.00  3.890          C  
ATOM   4392  C   PRO A 283     -28.576  46.316  -7.598  1.00  3.890          C  
ATOM   4393  O   PRO A 283     -28.092  45.421  -8.291  1.00  3.890          O  
ATOM   4394  OXT PRO A 283     -29.357  47.114  -8.109  1.00  5.830          O  
ATOM   4395  CB  PRO A 283     -26.693  47.681  -6.709  1.00  5.830          C  
ATOM   4396  CG  PRO A 283     -25.562  46.738  -7.090  1.00  5.830          C  
ATOM   4397  CD  PRO A 283     -25.743  45.497  -6.218  1.00  5.830          C  
ATOM   4398  HA  PRO A 283     -28.522  47.183  -5.602  1.00  4.670          H  
ATOM   4399 1HB  PRO A 283     -26.998  48.338  -7.538  1.00  7.000          H  
ATOM   4400 2HB  PRO A 283     -26.448  48.331  -5.856  1.00  7.000          H  
ATOM   4401 1HG  PRO A 283     -25.640  46.498  -8.165  1.00  7.000          H  
ATOM   4402 2HG  PRO A 283     -24.590  47.229  -6.945  1.00  7.000          H  
ATOM   4403 1HD  PRO A 283     -25.593  44.595  -6.824  1.00  7.000          H  
ATOM   4404 2HD  PRO A 283     -25.045  45.571  -5.371  1.00  7.000          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 -1523.4 176.533 1041.38 -98.861 29.4605 68.5472 578.837 -594.399 -2.42186 -16.7079 -540.295 -83.5215 -126.254 -109.668 -24.0198 -37.1726 -0.83003 5.5411 23.056 139.824 228.271 -72.584 63.6093 -59.2644 39.7209 185.83 -708.789
MET:NtermProteinFull_1 -1.14055 0.36399 0.8573 -0.50922 0.12775 0.12607 0.18247 -0.33297 -0 -0 0.06702 0.88686 0 0 0 0 0 0.15392 0.0374 1.38935 0 0 0 0.60916 0 0.77321 3.59176
PRO_2 -1.85415 0.49867 1.67269 -0.13373 0.00056 0.09643 0.28477 -0.69678 -0 -0 0.433 0.21422 0 0 0 0 0 -0.06197 0.00386 0.18499 0 -1.10403 0 -2.4119 -0.40168 0.93645 -2.33861
ASP_3 -2.542 0.4038 3.35794 -0.14495 0.01315 0.50534 1.49259 -1.44886 -0.0134 -0.07173 -2.4848 -1.3174 0 0 -0.64351 0 0 -0.02129 0.00217 0 4.21955 0.11153 0 -2.3716 -0.01055 0.40594 -0.55807
GLY_4 -2.32337 0.38226 3.02021 -6e-05 0 0 1.24695 -1.44816 -0.02181 -0.16384 -1.41981 -0.37619 0 0 -0.64351 0 0 -0.14914 0 0 0 -1.51387 0 0.83697 0.05159 0.35835 -2.16342
TYR_5 -2.74616 0.2916 2.80083 -0.60652 0.1064 0.28908 0.98433 -1.30266 -0 -0 -0.20751 -0.26862 0 0 0 0 0 -0.01226 0.00906 0 2.54009 0.05348 1e-05 1.2797 -0.48368 0.24844 2.97561
LEU_6 -1.7699 0.13534 1.94151 -0.51674 0.23559 0.15207 0.37148 -0.94464 -0.0134 -0.07173 -0.20502 0.08871 0 0 0 0 0 -0.06549 0.03227 0.12304 0 -0.11914 0 0.18072 -0.41763 0.30572 -0.55726
LYS_7 -2.58704 0.16252 2.56607 -0.36281 0.04666 0.15838 0.97453 -1.18466 -0.02181 -0.16384 -0.75759 0.16271 0 0 0 0 0 -0.06074 0.00403 1.76824 0 -0.01433 0 -1.5107 -0.54577 0.23935 -1.12679
LEU_8 -3.64246 0.61844 1.9704 -0.4805 0.32077 0.09616 0.65923 -1.1169 -0 -0 0.75077 0.19072 0 0 0 0 0 0.03438 0.02265 0.61918 0 -0.36918 0 0.18072 -0.38581 0.72191 0.19049
PRO_9 -1.69121 0.33661 1.37991 -0.09672 0.00396 0.0606 0.14144 -0.51405 -0 -0 0.14164 0.66692 0 0 0 0 0 -0.01121 0.00381 0.40887 0 -0.22301 0 -2.4119 -0.16163 0.905 -1.06096
ASP_10 -3.28006 0.36463 3.56893 -0.09794 0.01282 0.28348 1.09295 -1.53683 -0.02933 -0.24879 -0.9993 -0.0805 0 0 0 0 0 -0.02114 0.00126 0 1.91855 -0.29917 0 -2.3716 -0.19233 0.44691 -1.46746
ASP_11 -3.08824 0.34127 2.59232 -0.1214 0.02684 0.36123 0.45063 -1.36128 -0.01855 -0.11775 -0.72499 -0.56742 0 0 0 0 0 0.08737 0.03278 0 3.8888 -0.67412 0 -2.3716 -0.22792 0.48511 -1.00692
TRP_12 -6.5896 0.86724 3.1616 -0.73505 0.07561 0.26986 1.43468 -2.13954 -0.03969 -0.2876 -2.2745 -0.10101 0 0 0 0 0 -0.01396 0.40737 0 2.34248 -0.38139 0 1.6906 -0.12131 0.46301 -1.97121
VAL_13 -6.02501 0.93012 2.0673 -0.27987 0.23688 0.05937 1.95161 -1.74576 -0.00611 -0.07384 -1.87198 -0.2328 0 0 0 0 0 0.00746 0.04181 0.30311 0 -0.7926 0 1.9342 -0.25727 0.40135 -3.35201
ARG_14 -3.85106 0.32773 2.03081 -0.51636 0.06727 0.28882 0.5887 -1.11941 -0.01036 -0.03895 -0.77781 0.38991 0 0 0 0 0 -0.05048 0.01782 2.10048 0 -0.02796 0 -1.2888 -0.07013 0.32352 -1.61626
VAL_15 -6.77969 0.70217 1.94698 -0.26402 0.15532 0.05373 2.0982 -1.90317 -0 -0 -1.92968 -0.26842 0 0 0 0 0 -0.08088 0.02326 0.27832 0 -0.75558 0 1.9342 -0.0491 0.24602 -4.59233
MET_16 -4.9233 0.5076 1.78061 -0.38559 0.10576 0.15578 0.75621 -1.05715 -0 -0 -0.54409 -0.3423 0 0 0 0 0 0.04139 0.06357 1.59175 0 -0.0327 0 0.60916 -0.11028 0.31418 -1.46939
VAL_17 -5.90388 1.2652 2.0865 -0.37254 0.47082 0.08921 2.11588 -2.07629 -0 -0 -1.70877 -0.29801 0 0 0 0 0 0.0255 0.19915 0.77905 0 -0.5724 0 1.9342 -0.01182 0.46573 -1.51246
SER_18 -2.22086 0.16519 1.01862 -0.03319 0.00091 0.05913 0.3861 -0.80195 -0 -0 -0.30838 -0.81827 0 0 0 0 0 -0.08078 0.00046 0.44568 0 0.42136 0.6 -0.77834 0.0262 0.35125 -1.56685
VAL_19 -7.53135 0.89368 2.33082 -0.38568 0.32961 0.10086 3.08807 -2.59257 -0 -0 -3.11828 -0.32215 0 0 0 0 0 -0.05618 0.16346 1.12173 0 -0.78917 0 1.9342 0.14272 0.97737 -3.71288
PRO_20 -3.21508 0.46341 1.00262 -0.17365 0.05941 0.12036 0.22895 -0.48926 -0 -0 -0.4035 0.07384 0 0 0 0 0 0.03314 0.00055 0.18037 0 -0.8564 0 -2.4119 0.30192 1.06223 -4.02297
ALA_21 -4.36435 0.63064 2.18088 -0.02332 3e-05 0 2.03341 -1.76524 -0.04251 -0.16362 -2.00582 -0.43695 0 0 -0.36936 0 0 0.11962 0 0 0 -0.39878 0 1.8394 0.40291 0.84824 -1.51482
PRO_22 -4.2877 0.77516 3.53652 -0.12967 0.00213 0.09541 2.06463 -1.66183 -0 -0 -2.35174 0.20672 0 0 0 0 0 -0.04697 0.01665 0.19743 0 -1.11787 0 -2.4119 -0.27624 1.01401 -4.37527
VAL_23 -6.07044 0.49821 3.25738 -0.28326 0.11648 0.05055 1.78099 -2.15501 -0 -0 -1.35483 0.28511 0 0 0 0 0 -0.18037 0.00252 0.5619 0 0.48986 0 1.9342 -0.36765 0.4526 -0.98177
ASP_24 -4.37166 0.72892 5.29334 -0.10922 0.00387 0.32761 2.14071 -2.24135 -0 -0 -2.58304 -0.40142 0 0 0 -0.6897 0 -0.01953 0.07328 0 1.70861 0.24105 0 -2.3716 -0.0898 0.42966 -1.93029
GLU_25 -5.54777 0.477 5.14008 -0.21701 0.03515 0.3156 2.54323 -2.55645 -0 -0 -2.5378 -0.61279 0 0 0 0 0 -0.03354 0.00742 0 3.0499 -0.20732 0 -2.7348 -0.16965 0.40144 -2.64731
VAL_26 -8.50641 0.85922 2.34073 -0.30998 0.26387 0.07201 2.61121 -2.85493 -0 -0 -0.96909 -0.31012 0 0 0 0 0 -0.0689 0.11377 0.15542 0 -0.29507 0 1.9342 -0.12734 0.43415 -4.65726
TRP_27 -11.0847 1.42376 6.30477 -1.05598 0.02395 0.27602 4.42745 -4.1713 -0.01429 -0.09764 -3.20276 -0.42798 0 0 0 0 0 0.0369 0.27317 0 1.82347 -0.37389 0 1.6906 0.07025 0.7777 -3.30053
GLU_28 -6.06743 0.43699 7.4214 -0.33997 0.09486 0.40895 3.09245 -3.24512 -0.02208 -0.13956 -2.99919 -0.61578 0 0 0 -0.69265 0 -0.0219 0.02087 0 3.34401 -0.22608 0 -2.7348 -0.12633 0.62066 -1.7907
ALA_29 -6.3274 0.59092 3.24078 -0.02432 3e-05 0 2.65469 -2.60929 -0 -0 -2.0294 -0.38457 0 0 -0.5542 0 0 -0.08746 0 0 0 -0.35089 0 1.8394 -0.62853 0.3384 -4.33183
VAL_30 -8.01163 1.21001 1.66554 -0.28523 0.12255 0.05166 2.52472 -2.41505 -0 -0 -1.64896 0.08863 0 0 0 0 0 -0.06557 0.05891 0.28976 0 0.13285 0 1.9342 -0.24574 0.63288 -3.96049
THR_31 -6.88649 0.79234 3.65905 -0.12696 0.08724 0.06612 2.83745 -2.35813 -0 -0 -1.96675 -1.28575 0 0 0 0 0 0.01884 0.03381 0.22995 0 -0.48104 2.26763 -1.0874 0.00886 0.86635 -3.32489
ASP_32 -6.63849 0.91992 9.4445 -0.21236 0.0693 0.66297 5.30221 -3.79528 -0.0503 -0.36392 -7.41066 -1.29438 0 0 -0.73863 -1.71094 0 -0.0874 0.00273 0 2.309 -0.61269 0 -2.3716 -0.40603 1.30459 -5.67746
PRO_33 -5.72677 0.93521 3.62852 -0.07528 0 0.04564 2.04391 -1.62818 -0.00774 -0.03734 -0.73928 0.62933 0 0 0 0 0 -0.22449 0.00525 0.34241 0 -0.76869 0 -2.4119 -0.19571 1.26802 -2.91708
ARG_34 -4.10544 0.35632 5.04929 -0.85421 0.31557 0.67456 2.407 -2.06747 -0.02791 -0.28957 -4.14691 0.50222 0 0 -0.73863 -1.71094 0 0.44114 0.87744 2.27798 0 -0.10085 0 -1.2888 0.33514 1.12104 -0.97302
ARG_35 -9.2077 1.00541 8.92543 -0.55811 0.06059 0.30667 4.12039 -3.8524 -0.01045 -0.09552 -4.52715 -0.03523 0 0 0 -1.24322 0 0.18569 0.32449 2.2328 0 -0.26637 0 -1.2888 0.77864 1.91711 -1.22774
VAL_36 -8.66892 1.20123 4.99871 -0.31018 0.18066 0.07048 3.69587 -3.47957 -0 -0 -3.92691 -0.18768 0 0 0 0 0 -0.03852 0.0019 0.27811 0 -0.12447 0 1.9342 0.41597 1.52615 -2.43297
ALA_37 -4.20404 0.38158 3.23617 -0.02542 0.00071 0 1.50036 -2.18592 -0.00347 -0.0312 -0.58036 -0.41353 0 0 0 0 0 -0.14878 0 0 0 -0.20116 0 1.8394 -0.31746 0.52012 -0.63301
GLN_38 -4.62394 0.53782 3.49839 -0.74182 0.15585 0.90446 1.94337 -1.994 -0.0182 -0.13085 -0.91227 -0.68267 0 0 0 0 0 -0.02177 0.15361 0 2.23795 -0.14623 0 -0.18838 -0.39548 0.4986 0.07446
TRP_39 -13.4634 1.79232 5.37082 -1.3092 0.13268 0.46661 2.76948 -3.81448 -0.03348 -0.13772 -1.56314 -0.63152 0 0 -0.5542 0 0 -0.03537 0.10011 0 1.72743 -0.24922 0 1.6906 1.08795 0.84035 -5.81338
PHE_40 -10.1653 1.37165 -0.01524 -0.76122 0.0514 0.27911 1.70161 -1.90151 -0 -0 -1.23583 0.0717 0 0 0 0 0 -0.02196 0.10984 0 2.75733 -0.02461 0 1.0402 1.68501 0.75836 -4.29948
GLY_41 -3.85121 0.62991 2.9481 -0.00119 0 0 1.75503 -1.90851 -0.03348 -0.13772 -1.85832 -0.29967 0 0 0 0 0 -0.11589 0 0 0 -1.54061 0 0.83697 0.74643 0.39923 -2.43092
HIS_D_42 -7.53976 0.52653 5.9944 -0.36766 0.02617 0.40921 2.42697 -3.29094 -0.03792 -0.25258 -2.40312 -0.44373 0 0 0 0 0 -0.00621 0.24203 0 2.56555 -0.22967 0 -0.45461 0.67825 0.62985 -1.52724
LEU_43 -7.44368 1.48922 1.21836 -0.6096 0.30509 0.21384 2.15675 -1.82511 -0.00774 -0.03734 -1.44665 0.0269 0 0 0 0 0 0.05332 0.20881 1.4606 0 -0.31039 0 0.18072 0.24276 0.97001 -3.15413
SER_44 -2.42892 0.10379 2.64753 -0.0346 0.02592 0.06262 1.34046 -1.22895 -0.00124 -0.00533 -1.05069 -0.61301 0 0 0 0 0 -0.05991 0.01478 0.42902 0 0.02726 0.60226 -0.77834 -0.0685 1.23485 0.219
ALA_45 -3.83407 1.02052 1.77922 -0.02275 0 0 1.21168 -1.4581 -0 -0 0.43868 -0.38428 0 0 0 0 0 -0.01326 0 0 0 -0.27385 0 1.8394 0.25859 1.38261 1.94439
PRO_46 -3.91053 0.53538 1.6271 -0.19952 0.00549 0.14642 0.84604 -0.97493 -0.01717 -0.10987 -0.9003 0.00711 0 0 0 0 0 0.02298 0.00051 0.47703 0 -0.93629 0 -2.4119 0.0131 0.91181 -4.86753
MET_47 -6.84156 0.48302 1.01958 -0.68087 0.22198 0.26294 1.06549 -1.19562 -0 -0 -1.07548 -0.24336 0 0 0 0 0 0.00456 0.00319 2.87508 0 0.19826 0 0.60916 -0.03673 0.53991 -2.79043
THR_48 -4.80078 0.57021 3.04804 -0.22675 0.16924 0.09473 1.77832 -2.13277 -0.04794 -0.36526 -1.33431 -1.44714 0 0 0 0 0 0.19432 0.02981 0.18635 0 0.20122 2.31425 -1.0874 0.34785 0.72474 -1.78326
THR_49 -3.98942 0.47906 1.66022 -0.14335 0.08963 0.09437 0.71931 -1.46939 -0.00959 -0.12594 0.02085 -1.02624 0 0 0 0 0 -0.04275 0.073 2.15772 0 0.11506 2.3977 -1.0874 -0.02663 0.66258 0.54878
GLY_50 -1.55408 0.06368 2.2183 -7e-05 0 0 1.07529 -1.05779 -0 -0 -1.11317 -0.40163 0 0 0 0 0 -0.14595 0 0 0 -1.50982 0 0.83697 -0.6104 0.29752 -1.90116
ALA_51 -4.16728 0.39146 2.66682 -0.02394 0 0 2.61718 -2.00937 -0 -0 -2.2241 -0.21524 0 0 0 0 0 -0.05074 0 0 0 -0.11095 0 1.8394 -0.91679 0.18786 -2.01568
SER_52 -2.02789 0.12078 1.6193 -0.02994 0.00028 0.05361 0.62305 -0.87163 -0.01246 -0.15042 -0.16102 -0.91226 0 0 0 0 0 -0.04366 0.03025 0.11063 0 -0.15179 0.64854 -0.77834 -0.22075 0.19989 -1.95383
THR_53 -5.63486 0.46335 3.97685 -0.18289 0.09455 0.0651 3.05559 -2.32159 -0.01246 -0.15042 -3.2633 -1.05693 0 0 -0.09119 0 0 -0.0062 0.00149 0.29921 0 -0.261 2.34328 -1.0874 0.64078 0.43498 -2.69306
ARG_54 -6.32476 0.42145 5.96964 -0.66526 0.08146 0.37772 3.09185 -2.66467 -0.00381 -0.01533 -4.00927 0.59379 0 0 -0.09119 -1.15775 0 0.00237 0.33241 2.52861 0 -0.23731 0 -1.2888 0.253 0.68992 -2.11595
VAL_55 -9.29838 1.71889 2.52528 -0.29464 0.31629 0.06359 2.1595 -2.7131 -0.0005 -0.00205 -2.42884 -0.40293 0 0 0 0 0 -0.02742 0.15904 0.17776 0 -0.70631 0 1.9342 -0.30396 0.65142 -6.47215
ASP_56 -5.36638 0.24479 5.60319 -0.09332 0.00764 0.26095 2.83775 -2.60834 -0.00484 -0.03831 -4.66941 -0.15609 0 0 0 -0.73827 0 0.00164 0.03862 0 2.32171 0.40691 0 -2.3716 -0.0058 0.57158 -3.75759
PHE_57 -8.20059 1.05793 4.42583 -0.66084 0.13868 0.37052 3.03622 -2.93692 -0 -0 -2.76604 0.2256 0 0 0 0 0 0.15856 0.00192 0 1.93771 -0.32521 0 1.0402 0.00145 0.5258 -1.96917
GLY_58 -2.57261 0.23407 2.89575 -4e-05 0 0 1.34825 -1.4266 -0 -0 -1.5922 -0.39779 0 0 -0.83275 0 0 -0.14774 0 0 0 0.38799 0 0.83697 -0.07131 0.44557 -0.89243
ASP_59 -2.70047 0.25201 4.70628 -0.24394 0.10611 0.83329 2.05991 -1.94956 -0.02499 -0.16415 -1.68125 -3.10082 0 0 -0.5458 0 0 -0.0607 0.16387 0 2.44763 -0.35377 0 -2.3716 -0.29284 0.37941 -2.54136
GLY_60 -1.7551 0.10414 2.63376 -7e-05 0 0 1.29081 -1.23732 -0.00958 -0.04369 -1.17138 -0.38936 0 0 0 0 0 -0.14515 0 0 0 -1.50705 0 0.83697 -0.854 0.24127 -2.00572
ASP_61 -3.8883 0.25325 5.23448 -0.12419 0.00017 0.35116 2.27654 -2.31764 -0.02018 -0.10945 -2.83788 -0.79329 0 0 -0.5458 0 0 0.00224 0.09 0 3.4017 0.08546 0 -2.3716 -0.61126 0.24944 -1.67513
PHE_62 -5.10754 0.28791 3.07446 -1.03272 0.11221 0.61678 0.90237 -1.71059 -0.00573 -0.07904 -1.00704 -0.1397 0 0 0 0 0 0.06494 0.01841 0 1.46649 -0.4887 0 1.0402 -0.24831 0.29152 -1.94407
PHE_63 -9.90513 1.85463 2.53162 -0.83948 0.13385 0.54093 2.94367 -2.51061 -0 -0 -3.72106 -0.17921 0 0 0 0 0 0.19047 0.71341 0 2.76536 -0.48809 0 1.0402 -0.2542 0.53262 -4.65102
ASP_64 -4.77861 0.34091 5.59453 -0.09803 0.00097 0.28379 3.14686 -2.53153 -0.01492 -0.16471 -5.19465 -0.12913 0 0 0 -1.15775 0 0.01423 0.21547 0 2.38099 0.50281 0 -2.3716 0.04895 0.81394 -3.0975
ILE_65 -7.88498 0.95185 1.8307 -0.61791 0.49116 0.11863 2.4228 -2.09369 -0 -0 -2.48462 0.14753 0 0 0 0 0 0.10893 0.03881 1.20328 0 -0.69768 0 0.73287 0.02499 0.81889 -4.88842
GLU_66 -4.97901 0.60197 4.99459 -0.20508 0.02722 0.31447 2.67493 -2.23577 -0 -1e-05 -3.16121 -0.58963 0 0 0 0 0 0.19332 0.01671 0 3.2723 0.11779 0 -2.7348 -0.05639 0.70795 -1.04066
VAL_67 -7.73384 0.61004 2.82075 -0.2811 0.20708 0.06064 2.0798 -2.58483 -0.02119 -0.12945 -2.41519 -0.18922 0 0 0 0 0 -0.0412 0.01375 0.16182 0 -0.57056 0 1.9342 -0.07965 0.59816 -5.55998
ASP_68 -3.59533 0.08127 3.94199 -0.10614 0.00204 0.32285 1.5013 -1.79941 -0.02399 -0.20652 -2.21327 -0.25185 0 0 0 -0.56598 0 -0.04524 0.00164 0 2.00605 -0.20602 0 -2.3716 -0.22268 0.46307 -3.2878
HIS_69 -5.44845 0.57304 4.70982 -0.59989 0.0184 0.43194 2.32487 -2.55275 -0.0209 -0.16062 -2.13505 -0.90382 0 0 0 0 0 0.00245 0.05165 0 1.80499 -0.49549 0 -0.45461 0.11896 0.29435 -2.44109
VAL_70 -5.98886 0.79916 1.18935 -0.27684 0.17433 0.0626 0.69987 -1.69099 -0 -0 -0.38985 -0.43589 0 0 0 0 0 0.07252 0.0346 0.22941 0 -0.65851 0 1.9342 -0.0057 0.34547 -3.90513
GLU_71 -5.21367 0.59351 5.85314 -0.47369 0.07265 0.65072 3.0265 -2.45509 -0.01467 -0.14733 -3.21238 -1.07647 0 0 0 0 0 -0.03561 0.10009 0 3.77609 0.30182 0 -2.7348 0.73557 1.02684 0.77324
PRO_72 -3.57093 0.72717 2.17969 -0.11597 0.006 0.08467 0.45256 -0.97924 -0.01467 -0.14733 -0.24928 0.26503 0 0 0 0 0 -0.10133 0.02347 0.10226 0 -0.90697 0 -2.4119 0.63897 1.19382 -2.82398
ARG_73 -5.16865 0.60722 4.0846 -0.71611 0.15456 0.54455 1.96906 -1.83143 -0.02807 -0.22876 -1.91442 -0.02788 0 0 0 -0.6897 0 0.02834 0.04548 2.24639 0 -0.17283 0 -1.2888 -0.03753 0.76411 -1.65988
ASP_74 -5.64606 0.63028 7.05709 -0.19265 0.00828 0.63057 3.04982 -2.87807 -0.01673 -0.1836 -4.19701 -0.33423 0 0 0 -1.04791 0 0.14405 0.00386 0 2.8175 -0.18296 0 -2.3716 1.45481 0.62329 -0.63126
ARG_75 -5.68795 0.47304 6.19525 -0.62972 0.05164 0.44587 3.27454 -2.70736 -0 -0 -4.48481 0.10261 0 0 0 -1.04791 0 0.1382 0.3702 2.44994 0 -0.21416 0 -1.2888 1.21184 0.69694 -0.65063
LEU_76 -7.73942 0.88789 2.34558 -0.65868 0.4606 0.17701 2.87087 -2.06124 -0.01497 -0.05232 -2.25141 0.12187 0 0 0 0 0 -0.07605 0.62079 2.50024 0 -0.22287 0 0.18072 0.08115 1.04802 -1.78221
LEU_77 -6.66904 0.48732 4.48579 -0.60348 0.19222 0.1736 2.93976 -2.56319 -0 -0 -3.74996 0.23797 0 0 0 0 0 -0.06882 0.12161 0.73112 0 -0.25477 0 0.18072 0.16082 0.82622 -3.37211
PHE_78 -10.5832 1.20965 3.27076 -1.035 0.11684 0.62215 2.83777 -2.8961 -0.01497 -0.05232 -3.01049 -0.14861 0 0 0 0 0 0.01711 6e-05 0 1.61734 -0.45649 0 1.0402 -0.0946 0.61563 -6.94429
ARG_79 -5.75359 0.45575 6.60231 -0.88384 0.19735 0.5703 3.31698 -2.70252 -0.00547 -0.05305 -4.30467 0.39048 0 0 0 -0.10287 0 -0.05675 0.03641 2.41749 0 0.01145 0 -1.2888 -0.20156 0.61935 -0.73523
TRP_80 -12.5405 2.87672 3.1305 -0.87339 0.29641 0.35484 3.217 -3.10554 -0.01737 -0.13026 -4.26099 -0.51439 0 0 0 0 0 -0.03138 0.37511 0 2.35854 -0.1192 0 1.6906 0.47503 1.00463 -5.8137
SER_81 -3.65214 0.29657 4.00136 -0.0317 0.02218 0.03068 1.52906 -1.83795 -0.02303 -0.25091 -1.41713 -0.17542 0 0 0 0 0 0.02735 0.0015 0.21709 0 0.31225 0.60877 -0.77834 1.04188 1.02197 0.94403
PHE_82 -6.78271 0.72043 1.5062 -0.77531 0.03008 0.28709 0.91494 -1.52238 -0.00286 -0.00799 0.11404 0.01197 0 0 0 0 0 -0.01181 0.09924 0 2.384 -0.06784 0 1.0402 0.51342 0.47744 -1.07185
LEU_83 -6.55186 0.67828 3.76811 -0.59345 0.16282 0.157 1.39459 -2.25412 -0.01737 -0.13026 1.04455 0.24955 0 0 0 0 0 -0.06955 0.12465 0.55207 0 -0.36687 0 0.18072 -0.03899 0.34328 -1.36684
GLY_84 -1.14904 0.0787 1.0235 -6e-05 0 0 0.04504 -0.60859 -0.00286 -0.00799 0.23488 -0.37568 0 0 0 0 0 -0.11899 0 0 0 0.30761 0 0.83697 -0.07082 0.27658 0.46927
VAL_85 -2.05893 0.18384 1.21119 -0.27979 0.18386 0.05864 0.73653 -0.77989 -0 -0 0.70708 -0.27193 0 0 0 0 0 0.03964 0.00351 0.07047 0 -0.47471 0 1.9342 0.14927 0.19135 1.60432
GLY_86 -2.19471 0.47246 1.98278 -0.00033 0 0 0.83654 -1.08413 -0.00124 -0.02318 1.03176 -0.15083 0 0 0 0 0 -0.12994 0 0 0 -1.05021 0 0.83697 0.15032 0.51912 1.19537
PRO_87 -3.21612 0.26953 2.40871 -0.11915 0.00111 0.08513 0.70772 -1.01755 -0 -0 -0.91632 0.27491 0 0 0 0 0 0.0048 0.00237 0.20087 0 -1.06331 0 -2.4119 -0.44339 0.78897 -4.44361
GLU_88 -3.23021 0.19229 3.23788 -0.69043 0.26365 1.90061 1.21633 -1.26964 -0.01377 -0.10369 -1.69316 -2.56639 0 0 0 -0.10287 0 0.01735 0.00682 0 4.20583 0.0317 0 -2.7348 -0.54248 0.52475 -1.35022
CYS:disulfide_89 -5.83278 0.65373 4.29736 -0.03401 0 0.0141 2.40713 -2.11958 -0.00268 -0.00873 -3.14992 -0.18009 0 0 0 0 -0.41502 0.05969 0.00172 0.21677 0 -0.13974 0 3.6196 -0.03876 0.33932 -0.31188
GLN_90 -5.12656 0.33527 4.74702 -0.32802 0.05142 0.17218 2.72274 -2.33326 -0.01862 -0.06503 -3.2682 -0.15816 0 0 0 -0.56598 0 0.24638 0.12344 0 3.03424 0.32112 0 -0.18838 0.10643 0.44848 0.2565
VAL_91 -8.5662 1.08037 2.90159 -0.29469 0.34398 0.06959 2.67552 -2.73763 -0.0129 -0.0432 -2.45242 -0.21438 0 0 0 0 0 0.45209 0.00967 0.21415 0 -0.74095 0 1.9342 -0.18033 0.82588 -4.73566
GLY_92 -3.77617 0.23667 3.37884 -0.00044 0 0 2.43259 -1.92353 -0.01904 -0.06614 -2.81968 -0.32789 0 0 0 0 0 0.28202 0 0 0 1.10402 0 0.83697 0.78462 0.66883 0.79167
TRP_93 -10.8045 1.59381 2.52927 -0.6644 0.14154 0.35204 3.36738 -2.64545 -0.01921 -0.06622 -2.64656 -0.32078 0 0 0 0 0 0.01978 0.10707 0 3.61664 -0.17002 0 1.6906 1.45252 0.47581 -1.99069
THR_94 -4.9799 0.27414 4.11964 -0.16442 0.08516 0.05732 2.38193 -2.15062 -0.00528 -0.01626 -2.99548 -0.14771 0 0 0 0 0 -0.04186 0.03025 0.19183 0 -0.18372 2.26743 -1.0874 0.5091 0.41803 -1.43782
LEU_95 -6.97124 0.83891 1.2618 -0.52111 0.30851 0.12693 1.20903 -1.774 -0.03378 -0.25885 -1.81227 0.11455 0 0 0 0 0 0.00525 0.06885 1.05993 0 -0.33114 0 0.18072 0.08073 0.31964 -6.12754
THR_96 -3.06972 0.2481 3.00297 -0.112 0.07751 0.07642 1.88715 -1.61394 -0.01635 -0.17095 -2.17093 -0.49056 0 0 0 0 0 -0.00749 0.02433 0.10011 0 -0.58712 2.26392 -1.0874 -0.20128 0.61056 -1.23667
GLY_97 -1.55739 0.24659 0.64879 -0.00116 0 0 0.28799 -0.50581 -0 -0 -0.0803 -0.3218 0 0 0 0 0 -0.11336 0 0 0 -1.5237 0 0.83697 0.03943 0.54838 -1.49537
GLY_98 -1.37795 0.03316 1.85938 -0.0005 0 0 0.85788 -0.94183 -0 -0 -0.18044 -0.19064 0 0 0 0 0 -0.07969 0 0 0 -0.95475 0 0.83697 0.58457 0.18548 0.63165
ALA_99 -0.87187 0.03712 0.92114 -0.02421 0.00017 0 0.10158 -0.45359 -0 -0 0.7288 -0.34612 0 0 0 0 0 -0.00492 0 0 0 0.10053 0 1.8394 0.31732 0.19798 2.54334
GLU_100 -1.1849 0.05163 1.06843 -0.21813 0.03894 0.33231 0.14399 -0.56154 -0.02116 -0.0901 0.17038 -0.56634 0 0 0 0 0 -0.05167 0.00143 0 2.87286 -0.17494 0 -2.7348 0.04529 0.23198 -0.64636
ALA_101 -3.08209 0.10584 1.97304 -0.02084 0 0 1.12031 -1.40986 -0.02116 -0.0901 -1.47792 -0.45381 0 0 0 0 0 0.03026 0 0 0 -0.55375 0 1.8394 0.01023 0.18516 -1.8453
THR_102 -6.50572 0.72631 4.89635 -0.10781 0.06993 0.0663 3.83513 -2.92577 -0.04251 -0.16362 -2.97247 -0.91223 0 0 -0.36936 0 0 0.02612 0.03506 0.14147 0 -0.70729 4.48884 -1.0874 -0.18625 0.28955 -1.40539
THR_103 -5.07624 0.36412 4.12704 -0.17013 0.08938 0.06079 2.54574 -2.344 -0 -0 -1.50913 -0.32283 0 0 0 0 0 0.30666 0.00016 0.21213 0 -0.18918 2.31559 -1.0874 -0.11109 0.36753 -0.42087
LEU_104 -7.23069 0.67075 1.42594 -0.57806 0.18406 0.14772 2.22259 -2.04716 -0.00992 -0.03535 -2.097 0.22743 0 0 0 0 0 -0.05257 0.17523 0.55161 0 -0.36259 0 0.18072 0.01205 0.67675 -5.9385
THR_105 -5.8602 0.38148 4.63101 -0.17699 0.10374 0.06603 2.53563 -2.39376 -0.01452 -0.16441 -2.78272 -0.28516 0 0 0 0 0 0.03299 0.0039 0.13467 0 -0.12263 2.30401 -1.0874 0.00961 0.64597 -2.03873
VAL_106 -7.19192 0.99057 2.1251 -0.28532 0.21947 0.06309 2.53039 -2.18268 -0.01128 -0.03905 -2.32403 -0.2294 0 0 0 0 0 -0.03071 0.00945 0.17713 0 -0.63237 0 1.9342 -0.13435 0.40745 -4.60425
ASP_107 -3.58443 0.17867 4.21285 -0.23179 0.05693 0.75178 2.69567 -2.09092 -0.01328 -0.09407 -2.65525 -1.13207 0 0 0 0 0 0.02777 0.00086 0 1.9699 -0.6334 0 -2.3716 -0.20975 0.51104 -2.6111
ASP_108 -7.55687 0.73009 7.968 -0.19924 0.07099 0.63515 4.1006 -3.67606 -0.00136 -0.00372 -4.45349 -1.46854 0 0 0 -0.78759 0 -0.02193 0.20146 0 2.04421 -0.40929 0 -2.3716 -0.03273 0.88643 -4.3455
SER_109 -5.11872 0.53865 4.26301 -0.04403 0.0073 0.08317 2.43996 -2.11193 -0.01668 -0.0923 -1.86738 -0.56377 0 0 0 0 0 -0.05227 0.01703 0.31671 0 0.49992 0.60269 -0.77834 0.34021 0.87951 -0.65725
CYS:disulfide_110 -5.81704 0.98467 3.91024 -0.0554 0.04468 0.02768 1.40964 -1.98403 -0.01316 -0.06463 -0.05708 -0.31723 0 0 0 0 -0.41502 0.11977 0.06569 0.28633 0 -0.15299 0 3.6196 0.67698 1.34649 3.61518
PRO_111 -2.57669 0.42129 1.84758 -0.08435 2e-05 0.05238 0.44789 -0.72902 -0 -0 0.14426 0.68499 0 0 0 0 0 -0.16171 0.00644 0.58986 0 -0.41627 0 -2.4119 0.09977 1.30269 -0.78278
GLY_112 -1.90521 0.23979 1.63101 -6e-05 0 0 0.30567 -0.73052 -0 -0 -0.18665 -0.36797 0 0 0 0 0 -0.13543 0 0 0 0.41676 0 0.83697 -0.21184 0.43826 0.33078
ARG_113 -10.1407 1.51745 7.19478 -0.59396 0.11645 0.31497 2.83158 -3.2234 -0.03131 -0.18091 -0.74371 0.58197 0 0 0 -0.75452 0 0.11742 0.28876 2.39078 0 -0.06894 0 -1.2888 0.03751 1.07392 -0.56067
PRO_114 -4.11219 0.63851 3.69249 -0.11884 0.00336 0.08848 1.93136 -1.51817 -0.00402 -0.03678 -2.12467 0.24453 0 0 0 0 0 -0.06009 0.04863 0.16695 0 -1.06911 0 -2.4119 -0.39039 1.11894 -3.9129
GLY_115 -2.578 0.1993 3.20152 -4e-05 0 0 1.70913 -1.59188 -0 -0 -1.61321 -0.39392 0 0 0 0 0 -0.09793 0 0 0 -0.10733 0 0.83697 0.66143 0.33315 0.55918
SER_116 -2.76267 0.10819 3.12024 -0.02835 0.00012 0.04442 1.07568 -1.60825 -0 -0 -0.33772 -1.04413 0 0 0 0 0 -0.03157 0.00486 0.184 0 -0.08412 0.61932 -0.77834 0.70772 0.21857 -0.59204
GLU_117 -6.90772 0.61176 6.88869 -0.45063 0.10365 0.90106 3.34553 -3.0549 -0 -0 -2.64259 -0.51639 0 0 0 -0.75452 0 0.17481 0.15529 0 3.36466 -0.23432 0 -2.7348 -0.44949 0.37062 -1.82928
VAL_118 -8.16942 1.09845 4.6915 -0.32072 0.27819 0.07296 2.96607 -3.1541 -0 -0 -2.40446 -0.30424 0 0 0 0 0 -0.01325 0.00249 0.23036 0 -0.24382 0 1.9342 -0.1842 0.60729 -2.9127
ALA_119 -3.88397 0.17813 4.02563 -0.02103 0 0 2.30312 -2.2967 -0.00402 -0.03678 -1.82331 -0.35325 0 0 0 0 0 0.10448 0 0 0 -0.25195 0 1.8394 -0.2928 0.57003 0.057
GLN_120 -4.19611 0.17814 4.28655 -0.83287 0.10456 0.87086 2.10611 -2.28126 -0 -0 -1.7237 -0.83902 0 0 0 0 0 0.03814 0.00013 0 2.81406 -0.19488 0 -0.18838 -0.36067 0.31313 0.09478
LEU_121 -9.74692 1.76502 4.75822 -0.70802 0.2726 0.23296 2.98493 -3.33343 -0 -0 -2.13518 0.20073 0 0 0 0 0 0.04863 0.09978 0.82701 0 -0.20025 0 0.18072 -0.1519 0.60357 -4.30153
LYS_122 -7.13375 0.62227 5.49395 -0.43865 0.06436 0.25339 2.75455 -2.91485 -0 -0 -2.44566 -0.16833 0 0 0 0 0 0.00738 0.0861 2.12988 0 0.01169 0 -1.5107 -0.18357 0.70119 -2.67075
ALA_123 -4.15398 0.27727 4.14744 -0.02101 0 0 2.23392 -2.34426 -0 -0 -1.81935 -0.37711 0 0 0 0 0 0.14889 0 0 0 -0.35166 0 1.8394 -0.44772 0.37367 -0.4945
GLY_124 -4.05499 0.28011 4.47141 -5e-05 0 0 2.47047 -2.37287 -0 -0 -2.34557 -0.4199 0 0 0 0 0 -0.08475 0 0 0 0.15928 0 0.83697 0.33379 0.25992 -0.46618
TRP_125 -13.6398 2.50293 3.92903 -1.03859 0.27817 0.34964 3.94232 -3.79045 -0.00815 -0.03406 -3.57658 -0.48675 0 0 0 -0.78759 0 -0.04114 0.04097 0 1.90811 0.10652 0 1.6906 0.39826 0.87291 -7.38367
LEU_126 -5.82949 0.51317 4.44305 -0.46519 0.20411 0.1018 2.16237 -2.4517 -0 -0 -2.21906 0.19987 0 0 0 0 0 0.10399 0.04819 0.39893 0 -0.25159 0 0.18072 -0.3283 0.99907 -2.19007
ASP_127 -4.73688 0.36094 6.68281 -0.1987 0.00338 0.64064 2.50823 -2.91208 -0.01956 -0.15297 -3.484 -0.15882 0 0 0 0 0 0.02041 0.00541 0 3.11445 0.16554 0 -2.3716 0.1843 0.42001 0.07151
PHE_128 -11.0449 0.97703 4.71129 -0.52062 0.16563 0.22804 3.4242 -3.48537 -0 -0 -2.20932 -0.17026 0 0 0 0 0 -0.02967 0.05252 0 3.51655 -0.31543 0 1.0402 0.2837 0.50161 -2.87477
VAL_129 -8.00337 1.39351 3.43607 -0.31454 0.26244 0.06945 2.54815 -2.82449 -0 -0 -2.39313 -0.13785 0 0 0 0 0 0.04879 0.04951 0.12065 0 -0.33473 0 1.9342 -0.08847 0.77063 -3.46318
GLY_130 -4.08169 0.16789 4.64288 -4e-05 0 0 2.21878 -2.44136 -0.00815 -0.03406 -1.96334 -0.41058 0 0 0 0 0 0.0144 0 0 0 0.52797 0 0.83697 0.18768 0.5545 0.21184
ARG_131 -9.26018 0.37897 10.1263 -0.58847 0.06551 0.3322 3.35659 -4.5601 -0.00141 -0.00848 -4.44823 0.46517 0 0 0 0 0 0.08737 0.18747 2.40752 0 -0.13666 0 -1.2888 -0.0173 0.30762 -2.59491
LEU_132 -10.1457 1.48019 3.87372 -0.92576 0.69353 0.3889 2.87653 -3.20408 -0.00242 -0.02058 -1.87546 0.03187 0 0 0 0 0 -0.00973 0.21273 1.77535 0 -0.18985 0 0.18072 -0.19535 0.71066 -4.34473
ALA_133 -6.06547 0.6369 3.67297 -0.02198 0 0 2.4904 -2.72495 -0 -0 -2.20281 -0.38806 0 0 0 0 0 0.06647 0 0 0 -0.32021 0 1.8394 -0.18553 0.6558 -2.54708
ARG_134 -5.94606 0.39348 7.1478 -0.75429 0.11529 0.50212 2.76053 -3.33382 -0.01771 -0.13832 -3.08954 0.27538 0 0 0 0 0 0.04803 0.03082 1.44408 0 -0.0908 0 -1.2888 -0.45157 0.49322 -1.90017
TYR_135 -7.54901 0.64432 4.89106 -1.0632 0.15565 0.44958 2.91056 -2.75944 -0.03765 -0.28352 -1.55309 -0.29095 0 0 0 -0.55057 0 0.00158 0.00082 0 1.79807 -0.45294 0.04144 1.2797 -0.11461 0.61824 -1.86395
LEU_136 -8.07883 1.17666 1.76533 -0.6927 0.43227 0.17525 1.37016 -2.27826 -0 -0 -0.37823 0.31514 0 0 0 0 0 -0.02499 0.22803 3.04071 0 -0.22839 0 0.18072 0.04003 0.84286 -2.11423
GLU_137 -3.74394 0.16724 4.19899 -0.35734 0.09296 0.43828 1.55042 -1.76703 -0.00057 -0.00592 -1.29861 -0.62393 0 0 0 0 0 -0.01207 0.03382 0 3.63562 -0.30643 0 -2.7348 -0.38431 0.68531 -0.43231
THR_138 -4.18638 0.47294 3.79454 -0.18581 0.11885 0.06673 1.91466 -2.0079 -0.02229 -0.14466 -2.5902 0.22533 0 0 0 0 0 -0.10954 0.0418 0.03995 0 0.04761 2.30709 -1.0874 -0.28696 0.43418 -1.15748
GLY_139 -1.53053 0.06755 1.29584 -0.00012 0 0 0.51618 -0.65999 -0.00991 -0.05709 0.10492 -0.40027 0 0 0 0 0 0.02154 0 0 0 0.51306 0 0.83697 0.82636 0.36854 1.89307
LYS_140 -3.0256 0.54762 3.13162 -0.37736 0.05029 0.18111 1.31053 -1.32783 -0.05163 -0.30529 -2.07201 0.11275 0 0 0 0 0 -0.10748 0.028 1.60291 0 0.003 0 -1.5107 0.65025 0.83757 -0.32225
PRO_141 -5.40541 1.25303 4.01267 -0.19185 0.0924 0.13964 1.91166 -1.56543 -0.00825 -0.07128 -0.93726 -0.11501 0 0 0 0 0 -0.01059 0.00712 0.18417 0 -0.60471 0 -2.4119 0.29136 0.93622 -2.49339
SER_142 -1.59043 0.14652 2.11646 -0.02947 0.00052 0.04832 0.91596 -0.95573 -0.02733 -0.29233 -0.44911 -0.83121 0 0 0 0 0 -0.18424 0.00029 0.12668 0 -0.34051 0.60164 -0.77834 0.61489 0.36745 -0.53997
ARG_143 -2.93499 0.40466 4.48171 -0.59705 0.14646 0.39742 1.88527 -1.82541 -0 -0 -3.24058 0.4007 0 0 0 -1.64707 0 0.01697 0.31231 2.11833 0 -0.05889 0 -1.2888 -0.07547 0.56794 -0.9365
TYR_144 -7.39828 0.852 5.40966 -0.83245 0.0482 0.14641 2.93894 -2.80665 -0.03062 -0.30313 -2.82698 -0.33404 0 0 0 -0.71764 0 -0.06913 0.02744 0 1.98768 0.05092 0.02698 1.2797 -0.58114 0.66106 -2.47109
ASP_145 -4.14967 0.22411 5.64774 -0.27088 0.18847 0.93154 2.66929 -2.47544 -0.01679 -0.14445 -2.35219 -1.15959 0 0 -1.27197 0 0 -0.00596 0.01213 0 2.00407 -0.80537 0 -2.3716 -0.41127 0.6853 -3.07253
TRP_146 -6.9919 0.96463 4.87779 -1.38443 0.28971 0.66523 3.13046 -2.62316 -0.03359 -0.20414 -2.27005 -0.73507 0 0 0 0 0 0.26291 0.05865 0 1.81689 -0.03798 0 1.6906 -0.33869 0.76145 -0.10068
ARG_147 -5.2285 0.56753 5.73445 -0.75962 0.17568 0.48235 1.73087 -2.51077 -0.00737 -0.09651 -3.33472 0.29533 0 0 -0.52427 -0.28585 0 0.10546 0.11207 2.45077 0 0.11657 0 -1.2888 -0.24335 0.79891 -1.70976
GLN_148 -6.74298 0.56564 5.54935 -0.52574 0.04082 0.8508 2.81994 -2.9184 -0.0208 -0.07575 -2.43834 -0.68824 0 0 0 0 0 0.10991 0.14788 0 3.43005 -0.08726 0 -0.18838 -0.07206 0.65312 0.40956
GLU_149 -4.93327 0.36299 4.91129 -0.26481 0.03379 0.29 1.00613 -1.9461 -0 -0 -3.22386 -0.20608 0 0 0 -0.77704 0 0.05966 0.02796 0 3.71402 -0.17915 0 -2.7348 0.07662 0.70741 -3.07524
ILE_150 -6.71288 0.58558 3.91131 -0.5988 0.27831 0.11607 2.56466 -2.26309 -0 -0 -2.58091 0.29648 0 0 0 0 0 0.1361 0.02123 0.93429 0 -0.74286 0 0.73287 -0.1254 0.89546 -2.55157
ASP_151 -3.08692 0.26768 3.67311 -0.2179 0.12506 0.69223 1.73752 -1.67596 -0 -0 -2.77167 -1.57019 0 0 0 -1.68736 0 -0.05815 0.01573 0 2.22056 -0.27514 0 -2.3716 -0.12204 0.66789 -4.43715
GLY_152 -2.75442 0.09017 3.57755 -0.00092 0 0 2.1983 -1.81313 -0 -0 -2.22159 -0.32229 0 0 0 0 0 -0.06907 0 0 0 -0.28274 0 0.83697 0.52799 0.65182 0.41864
SER_153 -1.94522 0.43376 1.57637 -0.03508 0.0172 0.02935 0.69519 -0.85685 -0.02255 -0.15555 -0.82162 -0.00142 0 0 -0.4447 0 0 0.15285 0.03105 0.66999 0 0.48063 1.80479 -0.77834 0.83893 0.93045 2.59925
VAL_154 -3.71958 0.81634 1.24361 -0.27742 0.16133 0.06297 0.6429 -1.24237 -0 -0 0.08452 -0.44311 0 0 0 0 0 -0.01053 0.00018 0.19549 0 -0.69925 0 1.9342 0.30138 0.88754 -0.0618
VAL_155 -6.46772 0.80494 2.49834 -0.27106 0.1168 0.05546 1.03471 -1.88161 -0.05774 -0.30689 -1.38347 0.23945 0 0 0 0 0 -0.09933 0.08252 0.11086 0 -0.25014 0 1.9342 -0.42068 0.90656 -3.35482
LEU_156 -7.80798 1.30777 3.75102 -0.50781 0.13064 0.12776 2.48752 -2.50779 -0 -0 -0.93837 0.21698 0 0 0 0 0 -0.02706 0.37703 0.49734 0 -0.24038 0 0.18072 -0.3048 1.6557 -1.60171
PRO_157 -6.20167 0.86301 4.67395 -0.07634 0 0.05036 2.36036 -2.00876 -0 -0 -0.81916 0.7684 0 0 0 0 0 0.03661 0.0233 1.55176 0 1.20846 0 -2.4119 0.87389 1.40339 2.29565
ASN_158 -4.88282 0.21313 4.26855 -0.28742 0.02869 0.53254 1.32656 -2.09406 -0 -0 -1.01058 -1.40556 0 0 0 0 0 -0.00781 0.20268 0 3.31465 0.00137 0 -0.93687 0.84458 0.39728 0.50489
GLY_159 -4.84984 0.53614 4.20024 -5e-05 0 0 1.72365 -2.20237 -0 -0 -0.32228 -0.43236 0 0 0 0 0 -0.08049 0 0 0 0.21903 0 0.83697 0.5122 0.23401 0.37485
SER_160 -6.78926 0.9864 5.51308 -0.035 6e-05 0.03942 2.87995 -3.01359 -0 -0 -2.13595 -0.43554 0 0 0 0 0 -0.03054 0.00011 0.38046 0 0.09936 1.77065 -0.77834 0.44329 0.55881 -0.54663
TRP_161 -13.4076 1.97852 5.84236 -1.02716 0.29253 0.3909 3.07757 -4.36841 -0.02022 -0.10642 -2.86426 -0.44455 0 0 0 0 0 -0.02775 0.00892 0 1.74046 -0.07384 0 1.6906 -0.32623 1.05953 -6.58507
HIS_D_162 -6.14172 0.74193 6.70386 -0.81062 0.02766 0.86447 2.65797 -3.02031 -0.00847 -0.0561 -3.15752 -0.37428 0 0 0 -0.53179 0 0.17745 0.3724 0 1.49692 -0.39008 0 -0.45461 5.63388 2.07956 5.8106
PRO_163 -7.17458 1.10249 3.83448 -0.0915 0.00067 0.05669 1.35773 -1.7729 -0 -0 0.0073 0.75227 0 0 0 0 0 0.13351 0.00085 0.31336 0 0.39826 0 -2.4119 5.94355 1.88091 4.33119
LEU_164 -7.93268 0.90693 1.33807 -0.47207 0.24378 0.10623 1.45095 -1.97537 -0 -0 -0.09515 0.20666 0 0 0 0 0 -0.00298 0.12919 0.42003 0 -0.26009 0 0.18072 0.02298 0.92962 -4.80316
ARG_165 -6.33365 0.62691 4.56512 -0.72268 0.22012 0.45512 2.17174 -2.19304 -0 -0 -3.11282 0.30466 0 0 -0.77076 -0.83211 0 0.12047 0.77903 2.93835 0 0.02489 0 -1.2888 0.0489 0.91038 -2.08817
GLU_166 -5.04319 0.4293 5.69455 -0.19788 0.04233 0.27921 3.29914 -2.42552 -0.02022 -0.10642 -3.25484 -0.43475 0 0 0 -0.83211 0 0.06701 0.10704 0 2.9867 0.14781 0 -2.7348 0.1939 0.68392 -1.11881
GLU_167 -4.82386 0.35479 3.66068 -0.43535 0.12048 0.82427 1.04471 -1.9406 -0.00972 -0.11189 -0.45808 -0.79741 0 0 0 0 0 0.09798 0.00733 0 3.26587 0.28204 0 -2.7348 0.43532 0.44493 -0.77329
THR_168 -5.12003 0.89577 5.02074 -0.11097 0.09747 0.06519 2.80092 -2.60241 -0.00847 -0.0561 -2.93227 -1.39025 0 0 0 -0.53179 0 0.12952 0.12571 0.10649 0 -0.7098 2.26275 -1.0874 0.33933 1.05617 -1.64944
VAL_169 -6.74897 0.86644 3.53923 -0.37049 0.26301 0.09261 3.00125 -2.54284 -0 -0 -2.98661 -0.20868 0 0 0 0 0 -0.11533 6e-05 0.66466 0 0.37671 0 1.9342 -0.17319 1.06532 -1.34262
VAL_170 -5.73639 0.73553 2.65474 -0.26956 0.15667 0.04473 1.23696 -2.28657 -0 -0 0.11379 0.38813 0 0 0 0 0 -0.1251 0.01549 0.61181 0 0.42081 0 1.9342 -0.22382 0.31845 -0.01012
ASP_171 -2.72105 0.31515 3.05443 -0.11768 0.0143 0.36473 1.18806 -1.50602 -0 -0 -1.119 -0.2555 0 0 0 0 0 -0.04002 0.00062 0 2.34485 -0.25774 0 -2.3716 -0.46407 0.19628 -1.37425
TRP_172 -7.36801 0.71992 2.95848 -0.81136 0.02597 0.32907 1.88616 -2.03468 -0 -0 -0.96776 -0.22275 0 0 0 0 0 -0.00762 0.07997 0 2.22065 -0.10356 0 1.6906 0.63641 0.31931 -0.64919
LEU_173 -7.95954 1.31869 2.87357 -0.65166 0.20523 0.2415 2.91405 -2.45208 -0 -0 -0.63388 0.04789 0 0 0 0 0 -0.05992 0.0147 0.73763 0 -0.25773 0 0.18072 1.42823 1.27475 -0.77784
PRO_174 -2.60843 0.49006 1.49192 -0.07489 0 0.04594 0.69635 -0.78457 -0 -0 0.13787 0.59818 0 0 0 0 0 -0.16398 0.00917 0.41825 0 -0.55309 0 -2.4119 0.27186 1.2219 -1.21535
ILE_175 -6.81987 0.8484 3.12677 -0.67533 0.57623 0.1603 2.92457 -2.35127 -0.0047 -0.08632 -1.48346 0.03173 0 0 0 0 0 -0.04807 0.00035 0.81109 0 -0.31112 0 0.73287 -0.18569 0.88695 -1.86655
ALA_176 -4.70561 0.3211 1.66781 -0.02392 0 0 1.60232 -1.75656 -0 -0 -0.47996 -0.2539 0 0 0 0 0 -0.01557 0 0 0 -0.01419 0 1.8394 -0.29177 0.80227 -1.30857
THR_177 -4.71921 0.30014 3.43859 -0.09242 0.04502 0.03939 1.79451 -2.03286 -0.00749 -0.13941 -2.1409 -1.19251 0 0 -0.06398 0 0 0.01743 0.01491 0.30212 0 -0.61484 2.30902 -1.0874 0.49109 0.27578 -3.06303
ASN_178 -4.17981 0.63453 3.09417 -0.34311 0.10892 0.65233 1.62819 -1.77769 -0.00888 -0.11676 -2.04303 -0.81531 0 0 -0.06398 0 0 0.12218 0.00975 0 1.93954 -0.60884 0 -0.93687 0.77686 0.38878 -1.53905
GLY_179 -2.64906 0.35311 2.23024 -0.0001 0 0 0.68339 -1.22941 -0.0093 -0.11025 -0.2175 -0.42555 0 0 0 0 0 0.03173 0 0 0 0.32561 0 0.83697 0.82156 0.36057 1.00201
ALA_180 -2.44103 0.34212 1.36689 -0.02287 0 0 0.812 -1.01451 -0 -0 -0.82373 -0.36946 0 0 0 0 0 -0.06469 0 0 0 -0.37708 0 1.8394 0.47099 0.1975 -0.08448
GLY_181 -2.60106 0.39082 3.03438 -0.001 0 0 1.13119 -1.48016 -0.0061 -0.06367 -0.79174 -0.25977 0 0 0 0 0 -0.04381 0 0 0 -1.5417 0 0.83697 0.36749 0.52221 -0.50598
PRO_182 -2.55098 0.44262 1.10044 -0.12956 0.00325 0.09322 0.40366 -0.67819 -0 -0 -0.34334 0.22081 0 0 0 0 0 -0.06945 0.00227 0.10087 0 -0.95122 0 -2.4119 0.41878 0.6729 -3.67582
GLY_183 -4.66896 0.51307 4.35486 -0.0001 0 0 2.20822 -2.433 -0 -0 -1.56509 -0.38572 0 0 0 0 0 0.00754 0 0 0 -1.50806 0 0.83697 0.01915 0.31718 -2.30393
TRP_184 -8.18724 0.73007 2.92923 -0.85341 0.04137 0.34589 1.85903 -2.32845 -0.00042 -0.00163 -1.30415 -0.15314 0 0 0 0 0 0.16492 0.00298 0 1.46672 -0.19727 0 1.6906 0.35861 0.50152 -2.93475
PHE_185 -6.43935 0.48837 3.15561 -0.71443 0.07845 0.07317 2.26585 -2.26541 -0 -0 -2.34357 -0.44459 0 0 0 0 0 -0.05345 0.00028 0 2.36292 -0.30673 0 1.0402 0.34937 0.53427 -2.21905
PHE_186 -8.7801 1.23805 2.64075 -0.49168 0.03711 0.24621 2.17012 -2.38023 -0 -0 -2.15017 -0.06395 0 0 0 0 0 -0.03323 0.00047 0 2.17787 -0.0494 0 1.0402 0.21385 0.47291 -3.7112
VAL_187 -7.01229 0.9132 3.07271 -0.30729 0.1924 0.06473 2.74769 -2.51918 -0 -0 -2.87522 -0.46172 0 0 0 0 0 0.10303 0.01078 0.12758 0 -0.34245 0 1.9342 -0.30479 0.70816 -3.94849
VAL_188 -7.22645 0.74924 3.23792 -0.38368 0.35601 0.09395 2.44007 -2.56809 -0 -0 -1.74045 -0.18073 0 0 0 0 0 -0.07601 0.00323 0.85647 0 -0.79841 0 1.9342 -0.42544 0.5266 -3.20157
ASP_189 -4.9084 0.38917 6.08323 -0.09249 0.0157 0.26688 2.87442 -2.684 -0 -0 -5.36301 -0.10793 0 0 0 -1.707 0 0.02842 0.00375 0 2.12381 -0.32697 0 -2.3716 -0.33341 0.39313 -5.7163
GLU_190 -1.886 0.11494 2.20868 -0.46234 0.3004 1.45411 0.44849 -0.9898 -0.02272 -0.14228 -0.32794 -3.02876 0 0 0 0 0 -0.07976 0.00808 0 3.91108 -0.34418 0 -2.7348 -0.48835 0.39228 -1.66888
GLU_191 -1.94047 0.42416 1.63258 -0.23574 0.04745 0.37666 0.14961 -0.67578 -0.02272 -0.14228 0.26737 -0.57308 0 0 0 0 0 -0.06967 0.00039 0 2.91478 -0.07187 0 -2.7348 -0.6293 0.26905 -1.01366
GLY_192 -2.64156 0.54868 2.92359 -5e-05 0 0 1.51343 -1.49386 -0 -0 -1.98138 -0.3232 0 0 -0.6392 0 0 -0.14798 0 0 0 -1.52041 0 0.83697 5.43991 2.09503 4.60995
PRO_193 -3.91894 0.92792 3.39518 -0.20178 0.00364 0.14331 1.16324 -1.3813 -0 -0 -1.66247 0.05008 0 0 0 0 0 0.05744 0.01427 0.4348 0 -0.95081 0 -2.4119 5.51312 2.17954 3.35536
ARG_194 -4.84257 0.3977 3.24929 -0.58799 0.05188 0.35657 1.40965 -1.56861 -0 -0 -1.47918 0.06953 0 0 -0.6392 0 0 0.02302 0.10891 2.3519 0 -0.11179 0 -1.2888 -0.25512 0.58431 -2.17049
ARG_195 -4.53783 0.17184 4.94614 -0.98224 0.20199 0.7122 3.01958 -2.27728 -0 -0 -4.91253 0.13029 0 0 0 -1.707 0 0.03957 0.01607 3.83294 0 -0.18653 0 -1.2888 -0.15726 0.71815 -2.26071
PHE_196 -4.28615 0.68692 0.54152 -0.97986 0.09502 0.56718 0.47273 -0.82192 -0 -0 -0.60279 -0.13629 0 0 0 0 0 0.00277 0.00351 0 1.45931 -0.49216 0 1.0402 -0.24172 0.54151 -2.1502
THR_197 -5.4765 0.3202 4.01715 -0.22628 0.18929 0.09365 3.03522 -2.31223 -0.00637 -0.0548 -3.42144 -1.14066 0 0 0 0 0 0.02847 0.00747 0.9736 0 -0.07444 2.29938 -1.0874 -0.22468 0.42509 -2.63526
LEU_198 -8.44335 0.79947 4.43395 -0.63906 0.32355 0.22408 3.27606 -2.75688 -0 -0 -3.01325 -0.04416 0 0 0 0 0 -0.00069 0.09745 1.37861 0 -0.2388 0 0.18072 -0.00048 0.92419 -3.4986
ARG_199 -10.1114 1.01981 6.6384 -0.74657 0.11093 0.57895 2.06135 -3.58818 -0.01799 -0.13954 -1.20712 0.20526 0 0 0 0 0 -0.05937 0.17529 2.38569 0 -0.00596 0 -1.2888 0.39519 1.117 -2.47706
ASP_200 -6.08261 0.70654 6.86947 -0.11273 0.03241 0.33703 3.14392 -3.27326 -0.03159 -0.23539 -3.84341 -1.21059 0 0 -0.47221 0 0 0.07439 0.00694 0 2.16996 -0.2096 0 -2.3716 0.33388 0.569 -3.59945
TRP_201 -9.84324 1.29341 3.8175 -1.03977 0.01836 0.86212 2.83011 -2.76034 -0.0001 -0.00037 -3.10041 -0.35243 0 0 -1.24297 0 0 -0.00106 0.02102 0 1.43405 -0.33637 0 1.6906 0.17857 0.90858 -5.62272
GLN_202 -4.80408 0.33425 5.19925 -0.25869 0.04114 0.20246 2.94831 -2.31626 -0.02552 -0.1242 -3.61944 -0.62974 0 0 0 -0.73827 0 -0.00452 0.00189 0 2.83774 -0.04294 0 -0.18838 0.06562 0.9744 -0.14699
LEU_203 -5.39894 0.71382 1.32572 -0.47025 0.18229 0.09963 0.62897 -1.23669 -0.00596 -0.02865 -0.31781 0.10146 0 0 0 0 0 0.45452 0.56925 1.51977 0 -0.12733 0 0.18072 -0.16247 1.09995 -0.87198
ASP_204 -4.06507 0.23194 5.1577 -0.10419 0.0055 0.30338 3.24549 -2.37069 -0.02601 -0.11614 -4.71111 -0.2941 0 0 0 -0.42121 0 0.06944 0.01004 0 3.28898 -0.35455 0 -2.3716 -0.12999 1.3361 -1.31609
ARG_205 -2.22432 0.28591 2.65526 -0.54594 0.08148 0.3251 0.66832 -1.07526 -0.00013 -0.00036 -0.30003 0.49662 0 0 0 0 0 -0.06288 0.0313 1.79997 0 0.20448 0 -1.2888 0.19066 0.70198 1.94334
GLU_206 -4.53182 0.3003 4.14508 -0.22549 0.05169 0.35511 1.15304 -1.79202 -0.01921 -0.14362 -1.66884 -0.51871 0 0 -0.42152 0 0 0.00752 0.01823 0 2.73458 0.08765 0 -2.7348 0.46843 0.49111 -2.2433
ARG_207 -5.97095 0.76436 5.49163 -1.01178 0.3215 0.8009 2.77763 -2.75064 -0.01921 -0.14362 -3.08955 -0.07773 0 0 -0.42152 0 0 -0.01858 0.02068 2.00815 0 -0.27407 0 -1.2888 0.72343 0.6227 -1.53545
ALA_208 -6.11155 1.04601 3.52078 -0.02223 0 0 2.87265 -2.5525 -0 -0 -2.37342 -0.35219 0 0 0 0 0 0.44171 0 0 0 -0.53424 0 1.8394 0.59557 0.8949 -0.73511
LEU_209 -9.05852 1.47943 2.73674 -0.47079 0.16143 0.1042 2.7307 -2.42917 -0 -0 -3.01443 0.08696 0 0 0 0 0 0.2453 0.48224 1.60368 0 -0.13549 0 0.18072 0.03023 0.88912 -4.37764
THR_210 -4.96141 0.51527 4.19063 -0.17275 0.08737 0.06329 2.9117 -2.20073 -0 -0 -3.15944 -0.34478 0 0 0 -0.82604 0 -0.05059 0.0175 0.16941 0 -0.12241 2.29932 -1.0874 -0.00296 0.54579 -2.12824
PHE_211 -10.2174 1.45333 2.55712 -0.55092 0.04383 0.27024 2.5723 -2.44698 -0.01679 -0.12237 -3.23639 0.09977 0 0 0 0 0 0.16495 4e-05 0 1.95926 -0.32988 0 1.0402 -0.10243 0.6468 -6.21531
ALA_212 -4.33007 0.28192 3.16479 -0.02324 4e-05 0 2.05335 -2.03772 -0.01855 -0.11936 -2.22123 -0.41108 0 0 0 0 0 -0.01864 0 0 0 -0.16299 0 1.8394 0.04576 0.59894 -1.35866
VAL_213 -6.6136 0.90903 2.27246 -0.28623 0.2222 0.06021 1.88257 -2.08991 -0 -0 -0.75624 0.07352 0 0 0 0 0 0.03232 0.00259 0.10217 0 -0.47805 0 1.9342 -0.05252 0.35827 -2.42701
GLU_214 -4.21062 0.24811 4.0374 -0.21533 0.03479 0.31763 2.03452 -1.92439 -0.01563 -0.12324 -3.59376 -0.60183 0 0 -0.83275 0 0 0.257 0.04412 0 2.95576 -0.12713 0 -2.7348 -0.15441 0.32824 -4.27632
ILE_215 -4.96388 0.86133 3.60636 -0.62224 0.44154 0.1347 1.92474 -1.83873 -0.00637 -0.0548 -1.68801 -0.03783 0 0 0 0 0 0.14619 0.03126 1.11811 0 -0.44475 0 0.73287 0.10682 0.97865 0.42595
PRO_216 -2.82118 0.61304 0.99142 -0.19414 0.00351 0.13551 0.41727 -0.62236 -0 -0 -0.98753 0.11168 0 0 0 0 0 0.10262 0.01259 0.35127 0 -0.85797 0 -2.4119 -0.10238 1.2264 -4.03214
GLY_217 -1.82885 0.75768 1.9504 -0.00048 0 0 0.51241 -1.05489 -0 -0 -0.55227 -0.20803 0 0 0 0 0 0.27064 0 0 0 -1.48399 0 0.83697 1.19942 0.84321 1.24225
ALA_218 -3.50013 1.29957 2.6451 -0.02066 0 0 1.82628 -1.80065 -0 -0 0.00543 -0.09184 0 0 0 0 0 0.35028 0 0 0 -0.13392 0 1.8394 1.61757 0.59973 4.63618
ARG_219 -3.91809 0.37828 2.82699 -0.6298 0.11626 0.3994 1.06926 -1.40206 -0 -0 -0.76622 0.26327 0 0 -0.83987 0 0 -0.16759 0.08698 2.40735 0 -0.05461 0 -1.2888 0.23653 0.57618 -0.70654
THR_220 -6.80644 1.06067 3.37152 -0.13011 0.10617 0.06796 2.93745 -2.4256 -0 -0 -1.58659 -1.56354 0 0 0 0 0 0.18924 0.07017 0.10967 0 -0.1833 2.27563 -1.0874 -0.34475 1.23089 -2.70837
VAL_221 -6.95469 1.36128 1.96694 -0.30183 0.3456 0.06401 2.53815 -2.20205 -0 -0 -1.00999 -0.63123 0 0 0 0 0 0.30146 0.34127 0.65695 0 -0.33121 0 1.9342 -0.3863 1.95965 -0.34781
THR_222 -5.7309 1.17268 3.26389 -0.14543 0.05343 0.0586 2.44304 -1.98716 -0 -0 -2.14103 -1.2814 0 0 -0.23619 0 0 0.08874 0.06224 0.04236 0 -0.00864 2.71324 -1.0874 0.70151 2.43966 0.42125
ALA_223 -4.4968 0.50165 2.48637 -0.02143 0 0 2.40163 -1.76696 -0.01158 -0.08462 -2.36288 -0.47476 0 0 0 0 0 0.14295 0 0 0 -0.56686 0 1.8394 0.79789 1.51756 -0.09846
CYS_224 -6.99624 0.64986 3.81108 -0.057 0 0.03572 2.67729 -2.04601 -0.01158 -0.08462 -2.91577 -0.25251 0 0 0 0 0 0.20891 0.03039 0.40482 0 -0.20051 0 3.6196 0.22785 0.57292 -0.32582
GLN_225 -5.77597 0.41712 4.62793 -0.23079 0.01605 0.14601 3.17806 -2.20445 -0.01255 -0.15071 -3.23382 -0.56162 0 0 0 -0.82604 0 -0.00911 0.17077 0 3.01747 0.11182 0 -0.18838 0.2087 0.47708 -0.82243
VAL_226 -7.91365 1.09028 1.54364 -0.27307 0.14819 0.05907 2.71503 -2.17297 -0 -0 -2.68444 -0.39339 0 0 0 0 0 -0.03069 0.3155 0.19559 0 -0.72685 0 1.9342 -0.22618 0.70194 -5.7178
ARG_227 -5.78943 0.59016 4.87108 -0.74598 0.10527 0.40188 3.04327 -2.60856 -0 -0 -4.18858 -0.00194 0 0 0 -0.42121 0 0.09366 0.47289 2.73871 0 -0.2248 0 -1.2888 -0.30106 0.86042 -2.39301
THR_228 -5.3041 0.55965 3.52266 -0.22519 0.15774 0.09433 2.4473 -1.89794 -0 -0 -2.68147 -0.9939 0 0 0 -0.64026 0 0.01186 0.00066 1.78503 0 -0.2239 2.37973 -1.0874 -0.16002 0.56692 -1.68829
GLU_229 -3.06321 0.43938 3.59931 -0.30161 0.04926 0.38164 2.06664 -1.56673 -0 -0 -1.30122 -0.30223 0 0 0 0 0 -0.03732 0.00159 0 2.95762 0.00471 0 -2.7348 0.74422 0.87668 1.81391
PRO_230 -2.96445 0.51964 1.45798 -0.1988 0.00519 0.14061 0.32752 -0.62038 -0 -0 -0.45174 0.0567 0 0 0 0 0 0.1194 0.00667 0.29961 0 -0.68386 0 -2.4119 0.7559 0.9845 -2.6574
GLY_231 -2.07406 0.09029 2.80833 -0.00163 0 0 1.38143 -1.34862 -0 -0 -1.47736 -0.35667 0 0 0 0 0 0.1141 0 0 0 -0.94483 0 0.83697 0.25357 0.43255 -0.28593
GLU_232 -1.08033 0.05623 1.33799 -0.45628 0.26521 1.4331 0.3945 -0.60801 -0.0218 -0.14732 -0.04814 -3.03767 0 0 0 0 0 -0.09232 0.00408 0 3.85975 -0.33109 0 -2.7348 -0.05143 0.29561 -0.9627
ARG_233 -2.51609 0.13702 3.80092 -0.85276 0.21811 0.69358 2.01545 -1.62662 -0.0218 -0.14732 -3.69047 0.13973 0 0 -0.4447 -1.68736 0 0.0357 0.28866 2.40055 0 -0.1282 0 -1.2888 -0.53318 0.49273 -2.71486
GLY_234 -3.11946 0.30486 2.50217 -0.00096 0 0 1.85964 -1.47791 -0 -0 -1.51918 -0.36291 0 0 0 0 0 0.06211 0 0 0 -1.5434 0 0.83697 0.8617 0.41192 -1.18444
ARG_235 -8.55897 0.86275 7.00193 -1.09648 0.42232 0.79707 2.85061 -3.02345 -0.05774 -0.30689 -2.42388 0.2809 0 0 0 -0.64026 0 0.03826 0.22461 3.28149 0 -0.06015 0 -1.2888 1.12201 0.38763 -0.18702
THR_236 -5.47499 0.48089 5.37851 -0.10974 0.08834 0.07731 3.21895 -2.49307 -0 -0 -4.75979 -0.80019 0 0 0 -0.49119 0 -0.00639 0.16088 0.09019 0 -0.55611 2.28021 -1.0874 -0.12297 0.56196 -3.56461
LEU_237 -8.15358 0.79495 2.75306 -0.53916 0.11539 0.13976 2.81517 -2.26173 -0 -0 -2.829 0.13568 0 0 0 0 0 0.11501 0.05946 0.79766 0 -0.15951 0 0.18072 -0.02028 0.87248 -5.18393
SER_238 -4.82175 0.42664 4.37615 -0.0267 0 0.06341 2.67239 -2.28333 -0.00391 -0.06578 -2.9782 -0.38888 0 0 0 0 0 -0.01429 0.00064 0.11242 0 -0.48919 0.60869 -0.77834 0.07323 0.75425 -2.76256
VAL_239 -7.29554 1.14331 1.90693 -0.32987 0.34823 0.07277 2.96442 -2.07853 -0 -0 -2.17577 -0.58203 0 0 0 0 0 0.08632 0.00169 0.19254 0 -0.3892 0 1.9342 -0.32883 0.78318 -3.7462
SER_240 -4.41262 0.4891 3.79709 -0.03376 0.00107 0.0632 2.58859 -1.92308 -0.00649 -0.02001 -2.64113 -0.75613 0 0 0 0 0 -0.02061 0.01493 0.25852 0 0.14546 0.62197 -0.77834 0.12398 0.73343 -1.75484
HIS_241 -8.55909 0.51076 6.39041 -0.64481 0.05234 0.5213 3.29718 -3.28008 -0 -0 -2.58005 -0.50317 0 0 0 -0.71764 0 -0.06403 0.00261 0 3.1446 0.04063 0 -0.45461 0.42494 0.27928 -2.13944
GLN_242 -5.31299 0.21107 6.0674 -0.64297 0.11379 0.73899 2.3372 -2.77621 -0.05886 -0.28434 -3.0808 -0.46547 0 0 -0.23619 0 0 -0.01499 0.33498 0 1.5575 0.14593 0 -0.18838 0.37505 0.21301 -0.96628
GLY_243 -2.22888 0.14503 1.29927 -0.00124 0 0 0.51243 -0.76466 -0.01528 -0.12299 -0.94049 -0.28126 0 0 0 0 0 -0.12856 0 0 0 -1.5412 0 0.83697 0.69706 0.13621 -2.39761
TRP_244 -7.91937 1.10035 3.87912 -1.38253 0.16229 1.13014 2.17131 -2.43055 -0.00147 -0.02341 -1.55041 -0.4624 0 0 0 0 0 0.20179 0.22101 0 1.46797 -0.49356 0 1.6906 0.53937 0.30953 -1.39022
HIS_D_245 -6.85351 0.74317 4.99452 -0.46286 0.28078 0.56051 1.52808 -2.47076 -0.00991 -0.05709 -1.93452 -0.67919 0 0 0 0 0 0.05817 0.04467 0 3.00317 -0.15976 0 -0.45461 0.49857 0.60174 -0.76883
ARG_246 -7.4075 1.22318 5.85221 -0.50093 0.05349 0.25412 2.24224 -2.63895 -0.00147 -0.02341 -1.62058 0.59648 0 0 -0.83987 0 0 -0.07091 0.37528 2.0288 0 -0.015 0 -1.2888 0.02857 0.73448 -1.01856
LEU_247 -2.44906 0.34458 1.5676 -0.51736 0.16101 0.16425 0.27528 -0.79659 -0 -0 0.43468 -0.04329 0 0 0 0 0 -0.04984 0.17496 0.14296 0 0.70448 0 0.18072 0.01113 0.70202 1.00754
GLY_248 -1.51069 0.1044 1.9926 -6e-05 0 0 0.97407 -0.97595 -0 -0 -0.35728 -0.36783 0 0 0 0 0 -0.03689 0 0 0 -1.33746 0 0.83697 0.74313 0.39044 0.45545
LEU_249 -7.37299 1.19434 3.02138 -0.51777 0.23502 0.11248 1.15464 -2.11625 -0 -0 -0.84581 0.34801 0 0 0 0 0 -0.07913 0.73812 0.53566 0 -0.06987 0 0.18072 0.12475 0.37876 -2.97793
SER_250 -4.26797 0.17982 5.59867 -0.02912 0 0.06789 3.35316 -2.45865 -0 -0 -2.52876 -0.51067 0 0 -1.47106 0 0 -0.01513 0.07978 0.1529 0 -0.47502 0.62535 -0.77834 -0.56491 0.44426 -2.59779
ASP_251 -3.46377 0.27361 4.89266 -0.10461 0.00091 0.30733 1.86133 -2.11617 -0.00049 -0.00217 -2.03623 -0.48822 0 0 0 -0.28262 0 -0.0398 0.16256 0 1.80194 0.14912 0 -2.3716 -0.44869 0.33946 -1.56545
LEU_252 -3.69656 0.13571 3.95416 -0.48411 0.23517 0.11501 1.64961 -1.88381 -0 -0 -1.69704 0.18072 0 0 0 0 0 -0.00292 0.01007 0.32344 0 -0.3035 0 0.18072 -0.33615 0.36394 -1.25554
GLN_253 -6.89437 0.87903 6.34546 -0.24953 0.03037 0.1908 3.38135 -3.07509 -0 -0 -2.65252 -0.43825 0 0 -1.47106 0 0 -0.01765 0.04436 0 2.81212 -0.08023 0 -0.18838 -0.23912 0.53037 -1.09233
GLU_254 -7.46606 0.52877 9.0203 -0.31157 0.07042 0.3932 3.8584 -3.94562 -0.00607 -0.08958 -4.36757 -0.38514 0 0 0 -1.36446 0 0.07897 0.62158 0 5.29783 -0.35547 0 -2.7348 -0.33071 0.71262 -0.77496
ARG_255 -4.90148 0.32198 5.47737 -0.74337 0.12774 0.49361 2.35066 -2.6047 -0 -0 -2.29225 0.35911 0 0 0 0 0 0.0371 0.0661 2.86079 0 -0.04627 0 -1.2888 -0.39931 0.45782 0.27609
THR_256 -5.42877 0.28432 5.93769 -0.20428 0.13463 0.0735 2.83236 -2.81289 -0 -0 -3.18428 -0.06006 0 0 0 0 0 0.03387 0.00088 0.0676 0 -0.00441 2.29264 -1.0874 -0.10211 0.25714 -0.96956
LEU_257 -7.55516 0.76671 4.28069 -0.47322 0.14496 0.10453 2.89806 -2.82469 -0.01299 -0.07383 -2.07587 0.21239 0 0 0 0 0 -0.04338 0.02492 0.40361 0 -0.26092 0 0.18072 -0.08897 0.40293 -3.98953
ARG_258 -8.337 0.69768 8.92607 -0.85055 0.2519 0.7404 4.14347 -4.13335 -0.00429 -0.03429 -5.13226 0.16644 0 0 -0.7477 0 0 -0.00828 0.10896 3.97394 0 -0.04609 0 -1.2888 -0.22155 0.54308 -1.25222
HIS_259 -4.90132 0.35528 5.17792 -0.75329 0.02639 0.78765 2.49622 -2.74563 -0.01531 -0.07579 -2.70303 -0.29757 0 0 0 0 0 0.03869 0.00541 0 1.52072 -0.25042 0 -0.45461 0.02044 0.40117 -1.36708
ARG_260 -5.86249 0.1812 5.50327 -0.44787 0.05938 0.2216 2.29176 -2.72241 -0 -0 -2.72471 0.40059 0 0 0 0 0 -0.03087 0.06443 2.12135 0 -0.09516 0 -1.2888 0.0038 0.24455 -2.08039
PHE_261 -8.19252 0.80224 5.14154 -0.61786 0.03245 0.28718 2.78272 -3.12256 -0 -0 -2.60174 0.08512 0 0 0 0 0 0.00896 0.06285 0 2.58899 -0.1313 0 1.0402 0.00108 0.27563 -1.55703
ALA_262 -5.78491 0.46282 4.68725 -0.02284 0 0 2.90958 -2.9013 -0.01299 -0.07383 -3.68674 -0.36794 0 0 0 0 0 0.0157 0 0 0 -0.28189 0 1.8394 -0.13862 0.25988 -3.09643
ALA_263 -4.15022 0.26318 4.28033 -0.02103 0 0 2.45907 -2.49543 -0.00083 -0.00356 -2.75812 -0.33813 0 0 0 0 0 -0.00373 0 0 0 -0.07692 0 1.8394 -0.30935 0.22955 -1.0858
THR_264 -5.20527 0.12701 4.19437 -0.20426 0.13285 0.07542 2.86313 -2.52443 -0.01531 -0.07579 -3.09193 -0.12427 0 0 0 0 0 -0.02346 0.03205 0.09158 0 -0.01897 2.25494 -1.0874 -0.02526 0.3068 -2.3182
TRP_265 -10.2912 0.88908 4.07514 -0.94956 0.13937 0.31349 2.95663 -3.23052 -0 -0 -2.38117 -0.43282 0 0 0 0 0 -0.03135 0.01433 0 1.91381 0.01141 0 1.6906 0.00163 0.37978 -4.93137
THR_266 -5.0795 0.22511 5.60488 -0.20474 0.12579 0.07539 3.0289 -2.75157 -0 -0 -3.98308 -0.15882 0 0 0 0 0 0.02793 0.00131 0.06986 0 -0.01415 2.2748 -1.0874 0.00818 0.38856 -1.44854
ALA_267 -5.05791 0.53808 4.0892 -0.02136 0 0 2.59114 -2.60936 -0 -0 -2.15824 -0.34476 0 0 0 0 0 -0.02174 0 0 0 -0.11334 0 1.8394 -0.04022 0.36278 -0.94632
ALA_268 -5.52001 0.18302 3.12692 -0.02212 0 0 2.44628 -2.56196 -0 -0 -2.12139 -0.34798 0 0 0 0 0 -0.0505 0 0 0 -0.2699 0 1.8394 -0.32908 0.29859 -3.32873
LEU_269 -10.1928 1.48023 3.03651 -0.50078 0.16455 0.11683 2.79484 -3.12194 -0 -0 -2.43593 -0.01205 0 0 0 0 0 0.1709 0.08584 3.02588 0 -0.26511 0 0.18072 -0.30324 0.41842 -5.35712
SER_270 -5.24379 0.3373 5.77376 -0.02565 0 0.0594 3.00623 -2.82835 -0 -0 -2.0162 -0.61055 0 0 0 0 0 0.08471 0.00188 0.69576 0 0.33522 0.6005 -0.77834 0.06708 0.38263 -0.15842
LEU_271 -8.68567 1.13983 5.30108 -0.52153 0.25883 0.12625 2.37689 -3.30235 -0.02008 -0.15755 -1.43099 0.22421 0 0 0 0 0 0.27311 0.36956 0.27734 0 -0.29721 0 0.18072 -0.06059 0.49052 -3.45761
ALA_272 -6.90682 1.18982 4.18448 -0.01817 0 0 3.11473 -3.04737 -0 -0 -2.14884 -0.35562 0 0 0 0 0 0.30131 0 0 0 -0.16952 0 1.8394 -0.33673 0.88238 -1.47095
GLU_273 -6.29473 0.86991 6.33514 -0.36496 0.15344 0.44019 3.03563 -3.21543 -0.01292 -0.14422 -2.43984 -0.68196 0 0 0 0 0 0.01156 0.0346 0 3.76806 -0.28505 0 -2.7348 -0.46419 0.75188 -1.23771
GLU_274 -5.06058 0.38916 5.19379 -0.23288 0.02869 0.33663 2.03247 -2.50038 -0.02008 -0.15755 -1.26899 -0.5689 0 0 0 0 0 -0.05533 0.02655 0 3.26904 -0.24954 0 -2.7348 -0.61382 0.64429 -1.5422
CYS_275 -7.37293 0.68206 5.58048 -0.05025 0 0.01532 3.12457 -2.70585 -0 -0 -4.14516 -0.3233 0 0 0 0 0 0.06338 0.0203 0.35608 0 0.41056 0 3.6196 -0.23461 0.55233 -0.40742
ALA_276 -5.55186 1.19321 3.80262 -0.02516 0.00027 0 2.767 -2.53889 -0.0057 -0.02058 -0.26241 -0.24227 0 0 -0.46627 0 0 -0.03052 0 0 0 -0.06321 0 1.8394 -0.39477 0.38033 0.38117
ARG_277 -5.03564 0.60482 4.58496 -0.77633 0.21327 0.59579 1.79228 -2.21602 -0.04117 -0.32035 -1.01259 -0.12107 0 0 -0.46627 0 0 0.32721 1.43594 2.0032 0 0.57144 0 -1.2888 -0.10623 0.62165 1.3661
THR_278 -2.72144 0.30088 3.55559 -0.1924 0.0805 0.07181 1.65957 -1.58233 -0 -0 -0.37772 -0.49193 0 0 0 0 0 0.16477 0.01288 0.45656 0 -0.3733 2.31428 -1.0874 0.49547 1.17191 3.45771
ARG_279 -4.36471 0.22598 3.43943 -0.63109 0.16309 0.36809 0.93285 -1.63976 -0 -0 -0.35602 0.17216 0 0 0 0 0 -0.06371 0.119 2.43612 0 -0.05773 0 -1.2888 -0.14066 0.92728 0.2415
GLN_280 -4.14576 0.52303 3.87872 -0.61245 0.13247 0.3956 2.17111 -1.93326 -0 -0 -1.03302 -1.02062 0 0 -1.13674 0 0 0.01503 0.11674 0 4.15849 0.03197 0 -0.18838 -0.11137 0.33981 1.58136
GLU_281 -2.05075 0.28525 1.84039 -0.2868 0.04885 0.34161 0.79555 -0.80023 -0 -0 -1.07036 -0.25456 0 0 -1.13674 0 0 -0.08587 0.00514 0 2.76584 -0.04483 0 -2.7348 -0.15657 0.19031 -2.34857
LEU_282 -3.08479 0.54636 1.79013 -0.74447 0.39124 0.33506 0.48255 -0.80113 -0 -0 0.07629 0.03444 0 0 0 0 0 0.0969 0.21349 1.5854 0 -0.26061 0 0.18072 -0.43931 0.75521 1.15748
PRO:CtermProteinFull_283 -1.23563 0.30924 0.72747 -0.25413 0.036 0.24925 0.05979 -0.30253 -0 -0 -0.16475 -1.08385 0 0 0 0 0 0 0.04865 0.18646 0 0 0 -2.4119 -0.1069 1.11304 -2.82981
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 305 DOMAINID 452 MODEL 2 T0982
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 179.026 tmscore: 0.40165 1xn5A_207 prob: 99.83 ident: 22.38
SSBOND     CYS A   89    CYS A  110                                       2.02  
ATOM      1  N   MET A   1      46.212  17.716  20.176  1.00  3.890          N  
ATOM      2  CA  MET A   1      47.634  18.047  20.046  1.00  3.890          C  
ATOM      3  C   MET A   1      48.214  17.791  18.627  1.00  3.890          C  
ATOM      4  O   MET A   1      48.464  18.777  17.936  1.00  3.890          O  
ATOM      5  CB  MET A   1      48.443  17.448  21.212  1.00  5.450          C  
ATOM      6  CG  MET A   1      49.965  17.699  21.147  1.00  5.450          C  
ATOM      7  SD  MET A   1      50.879  16.923  22.503  1.00  5.450          S  
ATOM      8  CE  MET A   1      50.862  15.178  22.067  1.00  5.450          C  
ATOM      9 1H   MET A   1      46.001  17.540  21.148  1.00  4.670          H  
ATOM     10 2H   MET A   1      45.664  18.504  19.860  1.00  4.670          H  
ATOM     11 3H   MET A   1      45.957  16.903  19.632  1.00  4.670          H  
ATOM     12  HA  MET A   1      47.716  19.123  20.192  1.00  4.670          H  
ATOM     13 1HB  MET A   1      48.130  17.973  22.114  1.00  6.540          H  
ATOM     14 2HB  MET A   1      48.203  16.418  21.399  1.00  6.540          H  
ATOM     15 1HG  MET A   1      50.377  17.331  20.210  1.00  6.540          H  
ATOM     16 2HG  MET A   1      50.148  18.774  21.188  1.00  6.540          H  
ATOM     17 1HE  MET A   1      51.406  14.613  22.826  1.00  6.540          H  
ATOM     18 2HE  MET A   1      49.840  14.814  22.022  1.00  6.540          H  
ATOM     19 3HE  MET A   1      51.345  15.038  21.099  1.00  6.540          H  
ATOM     20  N   PRO A   2      48.514  16.543  18.178  1.00  3.890          N  
ATOM     21  CA  PRO A   2      49.029  16.246  16.850  1.00  3.890          C  
ATOM     22  C   PRO A   2      47.899  16.430  15.857  1.00  3.890          C  
ATOM     23  O   PRO A   2      46.734  16.315  16.244  1.00  3.890          O  
ATOM     24  CB  PRO A   2      49.447  14.777  16.959  1.00  5.830          C  
ATOM     25  CG  PRO A   2      48.516  14.204  17.995  1.00  5.830          C  
ATOM     26  CD  PRO A   2      48.309  15.323  18.996  1.00  5.830          C  
ATOM     27  HA  PRO A   2      49.877  16.907  16.615  1.00  4.670          H  
ATOM     28 1HB  PRO A   2      49.352  14.291  15.978  1.00  7.000          H  
ATOM     29 2HB  PRO A   2      50.506  14.709  17.252  1.00  7.000          H  
ATOM     30 1HG  PRO A   2      47.572  13.889  17.518  1.00  7.000          H  
ATOM     31 2HG  PRO A   2      48.958  13.304  18.450  1.00  7.000          H  
ATOM     32 1HD  PRO A   2      47.300  15.264  19.407  1.00  7.000          H  
ATOM     33 2HD  PRO A   2      49.087  15.215  19.744  1.00  7.000          H  
ATOM     34  N   ASP A   3      48.215  16.629  14.585  1.00  3.890          N  
ATOM     35  CA  ASP A   3      47.193  16.749  13.573  1.00  3.890          C  
ATOM     36  C   ASP A   3      47.402  15.869  12.340  1.00  3.890          C  
ATOM     37  O   ASP A   3      47.323  16.325  11.198  1.00  3.890          O  
ATOM     38  CB  ASP A   3      47.139  18.212  13.193  1.00  5.450          C  
ATOM     39  CG  ASP A   3      48.535  18.680  12.785  1.00  5.450          C  
ATOM     40  OD1 ASP A   3      49.472  17.870  12.870  1.00  5.450          O  
ATOM     41  OD2 ASP A   3      48.684  19.825  12.435  1.00  5.450          O  
ATOM     42  H   ASP A   3      49.183  16.764  14.274  1.00  4.670          H  
ATOM     43  HA  ASP A   3      46.254  16.469  14.027  1.00  4.670          H  
ATOM     44 1HB  ASP A   3      46.444  18.356  12.363  1.00  6.540          H  
ATOM     45 2HB  ASP A   3      46.787  18.802  14.041  1.00  6.540          H  
ATOM     46  N   GLY A   4      47.563  14.564  12.561  1.00  3.890          N  
ATOM     47  CA  GLY A   4      47.802  13.606  11.478  1.00  3.890          C  
ATOM     48  C   GLY A   4      46.525  13.212  10.737  1.00  3.890          C  
ATOM     49  O   GLY A   4      46.137  12.042  10.728  1.00  3.890          O  
ATOM     50  H   GLY A   4      47.564  14.229  13.515  1.00  4.670          H  
ATOM     51 1HA  GLY A   4      48.510  14.039  10.771  1.00  4.670          H  
ATOM     52 2HA  GLY A   4      48.274  12.713  11.887  1.00  4.670          H  
ATOM     53  N   TYR A   5      45.859  14.196  10.153  1.00  3.890          N  
ATOM     54  CA  TYR A   5      44.596  13.973   9.466  1.00  3.890          C  
ATOM     55  C   TYR A   5      44.260  15.045   8.446  1.00  3.890          C  
ATOM     56  O   TYR A   5      44.825  16.138   8.441  1.00  3.890          O  
ATOM     57  CB  TYR A   5      43.441  13.876  10.472  1.00  5.450          C  
ATOM     58  CG  TYR A   5      43.227  15.132  11.304  1.00  5.450          C  
ATOM     59  CD1 TYR A   5      42.417  16.162  10.834  1.00  5.450          C  
ATOM     60  CD2 TYR A   5      43.813  15.241  12.549  1.00  5.450          C  
ATOM     61  CE1 TYR A   5      42.220  17.289  11.590  1.00  5.450          C  
ATOM     62  CE2 TYR A   5      43.601  16.371  13.308  1.00  5.450          C  
ATOM     63  CZ  TYR A   5      42.818  17.392  12.831  1.00  5.450          C  
ATOM     64  OH  TYR A   5      42.619  18.518  13.596  1.00  5.450          O  
ATOM     65  H   TYR A   5      46.274  15.130  10.207  1.00  4.670          H  
ATOM     66  HA  TYR A   5      44.667  13.028   8.929  1.00  4.670          H  
ATOM     67 1HB  TYR A   5      42.512  13.668   9.936  1.00  6.540          H  
ATOM     68 2HB  TYR A   5      43.617  13.043  11.150  1.00  6.540          H  
ATOM     69  HD1 TYR A   5      41.942  16.082   9.867  1.00  6.540          H  
ATOM     70  HD2 TYR A   5      44.439  14.435  12.930  1.00  6.540          H  
ATOM     71  HE1 TYR A   5      41.594  18.092  11.216  1.00  6.540          H  
ATOM     72  HE2 TYR A   5      44.055  16.460  14.294  1.00  6.540          H  
ATOM     73  HH  TYR A   5      43.045  18.404  14.451  1.00  6.540          H  
ATOM     74  N   LEU A   6      43.305  14.726   7.589  1.00  3.890          N  
ATOM     75  CA  LEU A   6      42.771  15.696   6.654  1.00  3.890          C  
ATOM     76  C   LEU A   6      41.397  16.086   7.149  1.00  3.890          C  
ATOM     77  O   LEU A   6      40.702  15.263   7.747  1.00  3.890          O  
ATOM     78  CB  LEU A   6      42.677  15.095   5.251  1.00  5.450          C  
ATOM     79  CG  LEU A   6      44.000  14.549   4.651  1.00  5.450          C  
ATOM     80  CD1 LEU A   6      43.700  13.918   3.303  1.00  5.450          C  
ATOM     81  CD2 LEU A   6      45.030  15.675   4.508  1.00  5.450          C  
ATOM     82  H   LEU A   6      42.905  13.799   7.620  1.00  4.670          H  
ATOM     83  HA  LEU A   6      43.391  16.589   6.649  1.00  4.670          H  
ATOM     84 1HB  LEU A   6      41.958  14.278   5.277  1.00  6.540          H  
ATOM     85 2HB  LEU A   6      42.290  15.861   4.577  1.00  6.540          H  
ATOM     86  HG  LEU A   6      44.404  13.776   5.304  1.00  6.540          H  
ATOM     87 1HD1 LEU A   6      44.619  13.514   2.878  1.00  6.540          H  
ATOM     88 2HD1 LEU A   6      42.977  13.112   3.430  1.00  6.540          H  
ATOM     89 3HD1 LEU A   6      43.290  14.669   2.629  1.00  6.540          H  
ATOM     90 1HD2 LEU A   6      45.948  15.269   4.082  1.00  6.540          H  
ATOM     91 2HD2 LEU A   6      44.639  16.450   3.849  1.00  6.540          H  
ATOM     92 3HD2 LEU A   6      45.256  16.107   5.481  1.00  6.540          H  
ATOM     93  N   LYS A   7      40.999  17.324   6.906  1.00  3.890          N  
ATOM     94  CA  LYS A   7      39.658  17.741   7.276  1.00  3.890          C  
ATOM     95  C   LYS A   7      38.697  17.368   6.168  1.00  3.890          C  
ATOM     96  O   LYS A   7      39.073  17.345   4.994  1.00  3.890          O  
ATOM     97  CB  LYS A   7      39.621  19.232   7.582  1.00  5.450          C  
ATOM     98  CG  LYS A   7      40.423  19.604   8.825  1.00  5.450          C  
ATOM     99  CD  LYS A   7      40.345  21.090   9.131  1.00  5.450          C  
ATOM    100  CE  LYS A   7      41.147  21.437  10.384  1.00  5.450          C  
ATOM    101  NZ  LYS A   7      41.095  22.897  10.694  1.00  5.450          N  
ATOM    102  H   LYS A   7      41.619  17.966   6.434  1.00  4.670          H  
ATOM    103  HA  LYS A   7      39.354  17.199   8.172  1.00  4.670          H  
ATOM    104 1HB  LYS A   7      40.018  19.790   6.735  1.00  6.540          H  
ATOM    105 2HB  LYS A   7      38.587  19.548   7.730  1.00  6.540          H  
ATOM    106 1HG  LYS A   7      40.027  19.048   9.674  1.00  6.540          H  
ATOM    107 2HG  LYS A   7      41.466  19.316   8.685  1.00  6.540          H  
ATOM    108 1HD  LYS A   7      40.740  21.658   8.287  1.00  6.540          H  
ATOM    109 2HD  LYS A   7      39.305  21.378   9.286  1.00  6.540          H  
ATOM    110 1HE  LYS A   7      40.743  20.882  11.230  1.00  6.540          H  
ATOM    111 2HE  LYS A   7      42.186  21.145  10.234  1.00  6.540          H  
ATOM    112 1HZ  LYS A   7      41.637  23.082  11.528  1.00  6.540          H  
ATOM    113 2HZ  LYS A   7      41.479  23.422   9.920  1.00  6.540          H  
ATOM    114 3HZ  LYS A   7      40.137  23.178  10.847  1.00  6.540          H  
ATOM    115  N   LEU A   8      37.458  17.086   6.533  1.00  3.890          N  
ATOM    116  CA  LEU A   8      36.454  16.739   5.549  1.00  3.890          C  
ATOM    117  C   LEU A   8      35.439  17.862   5.371  1.00  3.420          C  
ATOM    118  O   LEU A   8      35.200  18.618   6.314  1.00  3.300          O  
ATOM    119  CB  LEU A   8      35.751  15.454   6.001  1.00  5.450          C  
ATOM    120  CG  LEU A   8      36.673  14.227   6.241  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      35.824  13.082   6.750  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      37.410  13.835   4.951  1.00  5.450          C  
ATOM    123  H   LEU A   8      37.212  17.116   7.513  1.00  4.670          H  
ATOM    124  HA  LEU A   8      36.966  16.570   4.614  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      35.240  15.664   6.940  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      34.993  15.174   5.273  1.00  6.540          H  
ATOM    127  HG  LEU A   8      37.411  14.468   7.009  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      36.460  12.219   6.944  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      35.328  13.379   7.674  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      35.076  12.821   6.003  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      38.042  12.971   5.151  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      36.687  13.583   4.176  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      38.039  14.652   4.607  1.00  6.540          H  
ATOM    134  N   PRO A   9      34.852  18.017   4.173  1.00  3.420          N  
ATOM    135  CA  PRO A   9      33.785  18.944   3.857  1.00  3.240          C  
ATOM    136  C   PRO A   9      32.491  18.443   4.459  1.00  2.630          C  
ATOM    137  O   PRO A   9      32.360  17.252   4.734  1.00  2.320          O  
ATOM    138  CB  PRO A   9      33.747  18.917   2.327  1.00  4.860          C  
ATOM    139  CG  PRO A   9      34.235  17.533   1.964  1.00  4.860          C  
ATOM    140  CD  PRO A   9      35.285  17.198   3.009  1.00  4.860          C  
ATOM    141  HA  PRO A   9      34.039  19.944   4.242  1.00  3.890          H  
ATOM    142 1HB  PRO A   9      32.714  19.099   1.981  1.00  5.830          H  
ATOM    143 2HB  PRO A   9      34.374  19.721   1.915  1.00  5.830          H  
ATOM    144 1HG  PRO A   9      33.385  16.824   1.985  1.00  5.830          H  
ATOM    145 2HG  PRO A   9      34.630  17.522   0.937  1.00  5.830          H  
ATOM    146 1HD  PRO A   9      35.221  16.125   3.217  1.00  5.830          H  
ATOM    147 2HD  PRO A   9      36.286  17.506   2.659  1.00  5.830          H  
ATOM    148  N   ASP A  10      31.519  19.320   4.612  1.00  2.750          N  
ATOM    149  CA  ASP A  10      30.207  18.885   5.056  1.00  2.430          C  
ATOM    150  C   ASP A  10      29.449  18.237   3.901  1.00  1.900          C  
ATOM    151  O   ASP A  10      29.211  18.889   2.885  1.00  2.220          O  
ATOM    152  CB  ASP A  10      29.404  20.083   5.555  1.00  3.530          C  
ATOM    153  CG  ASP A  10      29.934  20.692   6.856  1.00  3.530          C  
ATOM    154  OD1 ASP A  10      30.034  20.004   7.860  1.00  3.530          O  
ATOM    155  OD2 ASP A  10      30.236  21.853   6.834  1.00  3.530          O  
ATOM    156  H   ASP A  10      31.678  20.300   4.413  1.00  3.300          H  
ATOM    157  HA  ASP A  10      30.324  18.154   5.858  1.00  2.920          H  
ATOM    158 1HB  ASP A  10      29.399  20.856   4.788  1.00  4.240          H  
ATOM    159 2HB  ASP A  10      28.370  19.769   5.697  1.00  4.240          H  
ATOM    160  N   ASP A  11      29.095  16.962   4.054  1.00  1.550          N  
ATOM    161  CA  ASP A  11      28.351  16.206   3.045  1.00  1.440          C  
ATOM    162  C   ASP A  11      26.915  16.717   2.994  1.00  1.230          C  
ATOM    163  O   ASP A  11      26.420  17.265   3.979  1.00  1.400          O  
ATOM    164  CB  ASP A  11      28.356  14.704   3.351  1.00  2.060          C  
ATOM    165  CG  ASP A  11      29.690  14.007   3.151  1.00  2.060          C  
ATOM    166  OD1 ASP A  11      30.570  14.552   2.533  1.00  2.060          O  
ATOM    167  OD2 ASP A  11      29.802  12.897   3.611  1.00  2.060          O  
ATOM    168  H   ASP A  11      29.366  16.488   4.909  1.00  1.860          H  
ATOM    169  HA  ASP A  11      28.811  16.370   2.070  1.00  1.730          H  
ATOM    170 1HB  ASP A  11      28.046  14.545   4.377  1.00  2.470          H  
ATOM    171 2HB  ASP A  11      27.634  14.209   2.710  1.00  2.470          H  
ATOM    172  N   TRP A  12      26.218  16.496   1.880  1.00  1.160          N  
ATOM    173  CA  TRP A  12      24.824  16.926   1.773  1.00  1.040          C  
ATOM    174  C   TRP A  12      24.009  15.950   0.943  1.00  0.970          C  
ATOM    175  O   TRP A  12      24.555  15.055   0.293  1.00  1.120          O  
ATOM    176  CB  TRP A  12      24.724  18.311   1.124  1.00  1.500          C  
ATOM    177  CG  TRP A  12      25.191  18.339  -0.309  1.00  1.500          C  
ATOM    178  CD1 TRP A  12      24.414  18.222  -1.431  1.00  1.500          C  
ATOM    179  CD2 TRP A  12      26.551  18.480  -0.779  1.00  1.500          C  
ATOM    180  NE1 TRP A  12      25.203  18.284  -2.557  1.00  1.500          N  
ATOM    181  CE2 TRP A  12      26.510  18.438  -2.175  1.00  1.500          C  
ATOM    182  CE3 TRP A  12      27.779  18.636  -0.139  1.00  1.500          C  
ATOM    183  CZ2 TRP A  12      27.657  18.543  -2.943  1.00  1.500          C  
ATOM    184  CZ3 TRP A  12      28.925  18.737  -0.899  1.00  1.500          C  
ATOM    185  CH2 TRP A  12      28.869  18.693  -2.270  1.00  1.500          C  
ATOM    186  H   TRP A  12      26.661  16.046   1.089  1.00  1.390          H  
ATOM    187  HA  TRP A  12      24.390  16.973   2.772  1.00  1.250          H  
ATOM    188 1HB  TRP A  12      23.686  18.654   1.154  1.00  1.800          H  
ATOM    189 2HB  TRP A  12      25.318  19.023   1.697  1.00  1.800          H  
ATOM    190  HD1 TRP A  12      23.328  18.096  -1.432  1.00  1.800          H  
ATOM    191  HE1 TRP A  12      24.881  18.223  -3.510  1.00  1.800          H  
ATOM    192  HE3 TRP A  12      27.834  18.675   0.943  1.00  1.800          H  
ATOM    193  HZ2 TRP A  12      27.631  18.510  -4.033  1.00  1.800          H  
ATOM    194  HZ3 TRP A  12      29.876  18.856  -0.375  1.00  1.800          H  
ATOM    195  HH2 TRP A  12      29.792  18.777  -2.841  1.00  1.800          H  
ATOM    196  N   VAL A  13      22.692  16.129   0.973  1.00  0.840          N  
ATOM    197  CA  VAL A  13      21.777  15.264   0.247  1.00  0.860          C  
ATOM    198  C   VAL A  13      21.076  15.909  -0.928  1.00  0.820          C  
ATOM    199  O   VAL A  13      20.386  16.918  -0.772  1.00  0.780          O  
ATOM    200  CB  VAL A  13      20.648  14.840   1.174  1.00  1.200          C  
ATOM    201  CG1 VAL A  13      19.642  13.974   0.460  1.00  1.200          C  
ATOM    202  CG2 VAL A  13      21.192  14.172   2.399  1.00  1.200          C  
ATOM    203  H   VAL A  13      22.309  16.892   1.544  1.00  1.010          H  
ATOM    204  HA  VAL A  13      22.331  14.393  -0.102  1.00  1.030          H  
ATOM    205  HB  VAL A  13      20.148  15.687   1.439  1.00  1.440          H  
ATOM    206 1HG1 VAL A  13      18.841  13.733   1.144  1.00  1.440          H  
ATOM    207 2HG1 VAL A  13      19.213  14.487  -0.388  1.00  1.440          H  
ATOM    208 3HG1 VAL A  13      20.128  13.086   0.125  1.00  1.440          H  
ATOM    209 1HG2 VAL A  13      20.366  13.927   3.046  1.00  1.440          H  
ATOM    210 2HG2 VAL A  13      21.733  13.272   2.136  1.00  1.440          H  
ATOM    211 3HG2 VAL A  13      21.855  14.855   2.912  1.00  1.440          H  
ATOM    212  N   ARG A  14      21.163  15.269  -2.087  1.00  0.890          N  
ATOM    213  CA  ARG A  14      20.409  15.741  -3.240  1.00  0.900          C  
ATOM    214  C   ARG A  14      19.654  14.578  -3.877  1.00  0.910          C  
ATOM    215  O   ARG A  14      20.256  13.622  -4.378  1.00  1.010          O  
ATOM    216  CB  ARG A  14      21.293  16.447  -4.247  1.00  1.260          C  
ATOM    217  CG  ARG A  14      20.545  17.006  -5.466  1.00  1.260          C  
ATOM    218  CD  ARG A  14      21.416  17.913  -6.245  1.00  1.260          C  
ATOM    219  NE  ARG A  14      20.825  18.340  -7.517  1.00  1.260          N  
ATOM    220  CZ  ARG A  14      19.985  19.396  -7.686  1.00  1.260          C  
ATOM    221  NH1 ARG A  14      19.568  20.114  -6.658  1.00  1.260          N  
ATOM    222  NH2 ARG A  14      19.574  19.715  -8.909  1.00  1.260          N  
ATOM    223  H   ARG A  14      21.760  14.458  -2.159  1.00  1.070          H  
ATOM    224  HA  ARG A  14      19.672  16.469  -2.902  1.00  1.080          H  
ATOM    225 1HB  ARG A  14      21.792  17.285  -3.759  1.00  1.510          H  
ATOM    226 2HB  ARG A  14      22.062  15.766  -4.605  1.00  1.510          H  
ATOM    227 1HG  ARG A  14      20.217  16.192  -6.115  1.00  1.510          H  
ATOM    228 2HG  ARG A  14      19.672  17.573  -5.121  1.00  1.510          H  
ATOM    229 1HD  ARG A  14      21.633  18.800  -5.647  1.00  1.510          H  
ATOM    230 2HD  ARG A  14      22.350  17.398  -6.465  1.00  1.510          H  
ATOM    231  HE  ARG A  14      21.104  17.832  -8.347  1.00  1.510          H  
ATOM    232 1HH1 ARG A  14      19.846  19.900  -5.684  1.00  1.510          H  
ATOM    233 2HH1 ARG A  14      18.942  20.894  -6.794  1.00  1.510          H  
ATOM    234 1HH2 ARG A  14      19.901  19.189  -9.711  1.00  1.510          H  
ATOM    235 2HH2 ARG A  14      18.948  20.495  -9.040  1.00  1.510          H  
ATOM    236  N   VAL A  15      18.328  14.681  -3.824  1.00  0.840          N  
ATOM    237  CA  VAL A  15      17.381  13.683  -4.328  1.00  0.860          C  
ATOM    238  C   VAL A  15      16.471  14.223  -5.417  1.00  0.870          C  
ATOM    239  O   VAL A  15      15.833  15.263  -5.252  1.00  0.820          O  
ATOM    240  CB  VAL A  15      16.510  13.148  -3.163  1.00  1.200          C  
ATOM    241  CG1 VAL A  15      15.407  12.208  -3.660  1.00  1.200          C  
ATOM    242  CG2 VAL A  15      17.406  12.375  -2.195  1.00  1.200          C  
ATOM    243  H   VAL A  15      17.960  15.526  -3.368  1.00  1.010          H  
ATOM    244  HA  VAL A  15      17.954  12.853  -4.744  1.00  1.030          H  
ATOM    245  HB  VAL A  15      16.039  13.987  -2.656  1.00  1.440          H  
ATOM    246 1HG1 VAL A  15      14.835  11.886  -2.806  1.00  1.440          H  
ATOM    247 2HG1 VAL A  15      14.739  12.729  -4.346  1.00  1.440          H  
ATOM    248 3HG1 VAL A  15      15.843  11.349  -4.165  1.00  1.440          H  
ATOM    249 1HG2 VAL A  15      16.823  11.999  -1.370  1.00  1.440          H  
ATOM    250 2HG2 VAL A  15      17.864  11.538  -2.719  1.00  1.440          H  
ATOM    251 3HG2 VAL A  15      18.175  13.026  -1.825  1.00  1.440          H  
ATOM    252  N   MET A  16      16.406  13.521  -6.549  1.00  0.940          N  
ATOM    253  CA  MET A  16      15.539  13.961  -7.637  1.00  0.970          C  
ATOM    254  C   MET A  16      14.701  12.805  -8.173  1.00  0.970          C  
ATOM    255  O   MET A  16      15.243  11.759  -8.541  1.00  1.040          O  
ATOM    256  CB  MET A  16      16.385  14.566  -8.751  1.00  1.350          C  
ATOM    257  CG  MET A  16      17.181  15.789  -8.309  1.00  1.350          C  
ATOM    258  SD  MET A  16      18.199  16.517  -9.588  1.00  1.350          S  
ATOM    259  CE  MET A  16      17.005  17.390 -10.582  1.00  1.350          C  
ATOM    260  H   MET A  16      16.950  12.674  -6.649  1.00  1.130          H  
ATOM    261  HA  MET A  16      14.860  14.717  -7.261  1.00  1.160          H  
ATOM    262 1HB  MET A  16      17.081  13.821  -9.130  1.00  1.620          H  
ATOM    263 2HB  MET A  16      15.733  14.857  -9.570  1.00  1.620          H  
ATOM    264 1HG  MET A  16      16.473  16.534  -7.967  1.00  1.620          H  
ATOM    265 2HG  MET A  16      17.826  15.535  -7.476  1.00  1.620          H  
ATOM    266 1HE  MET A  16      17.515  17.895 -11.402  1.00  1.620          H  
ATOM    267 2HE  MET A  16      16.286  16.692 -10.988  1.00  1.620          H  
ATOM    268 3HE  MET A  16      16.489  18.130  -9.965  1.00  1.620          H  
ATOM    269  N   VAL A  17      13.383  13.007  -8.231  1.00  0.920          N  
ATOM    270  CA  VAL A  17      12.453  11.984  -8.729  1.00  0.940          C  
ATOM    271  C   VAL A  17      11.477  12.495  -9.802  1.00  0.990          C  
ATOM    272  O   VAL A  17      10.849  13.547  -9.643  1.00  1.010          O  
ATOM    273  CB  VAL A  17      11.678  11.368  -7.547  1.00  1.310          C  
ATOM    274  CG1 VAL A  17      10.675  10.343  -8.012  1.00  1.310          C  
ATOM    275  CG2 VAL A  17      12.683  10.695  -6.557  1.00  1.310          C  
ATOM    276  H   VAL A  17      13.031  13.904  -7.874  1.00  1.100          H  
ATOM    277  HA  VAL A  17      13.046  11.189  -9.179  1.00  1.130          H  
ATOM    278  HB  VAL A  17      11.127  12.145  -7.062  1.00  1.570          H  
ATOM    279 1HG1 VAL A  17      10.160   9.946  -7.145  1.00  1.570          H  
ATOM    280 2HG1 VAL A  17       9.945  10.792  -8.686  1.00  1.570          H  
ATOM    281 3HG1 VAL A  17      11.190   9.533  -8.524  1.00  1.570          H  
ATOM    282 1HG2 VAL A  17      12.144  10.261  -5.717  1.00  1.570          H  
ATOM    283 2HG2 VAL A  17      13.230   9.907  -7.075  1.00  1.570          H  
ATOM    284 3HG2 VAL A  17      13.388  11.427  -6.180  1.00  1.570          H  
ATOM    285  N   SER A  18      11.365  11.744 -10.906  1.00  1.070          N  
ATOM    286  CA  SER A  18      10.451  12.083 -12.006  1.00  1.140          C  
ATOM    287  C   SER A  18       9.018  11.663 -11.670  1.00  1.090          C  
ATOM    288  O   SER A  18       8.793  10.530 -11.230  1.00  1.130          O  
ATOM    289  CB  SER A  18      10.879  11.365 -13.275  1.00  1.570          C  
ATOM    290  OG  SER A  18      12.151  11.779 -13.694  1.00  1.570          O  
ATOM    291  H   SER A  18      11.927  10.907 -10.988  1.00  1.280          H  
ATOM    292  HA  SER A  18      10.471  13.164 -12.169  1.00  1.370          H  
ATOM    293 1HB  SER A  18      10.882  10.289 -13.101  1.00  1.880          H  
ATOM    294 2HB  SER A  18      10.152  11.566 -14.061  1.00  1.880          H  
ATOM    295  HG  SER A  18      12.319  11.320 -14.523  1.00  1.880          H  
ATOM    296  N   VAL A  19       8.050  12.558 -11.913  1.00  1.060          N  
ATOM    297  CA  VAL A  19       6.645  12.263 -11.637  1.00  1.020          C  
ATOM    298  C   VAL A  19       5.719  12.627 -12.809  1.00  1.030          C  
ATOM    299  O   VAL A  19       5.722  13.779 -13.263  1.00  1.070          O  
ATOM    300  CB  VAL A  19       6.159  13.091 -10.450  1.00  1.440          C  
ATOM    301  CG1 VAL A  19       4.710  12.772 -10.089  1.00  1.440          C  
ATOM    302  CG2 VAL A  19       7.019  12.914  -9.351  1.00  1.440          C  
ATOM    303  H   VAL A  19       8.316  13.482 -12.275  1.00  1.270          H  
ATOM    304  HA  VAL A  19       6.580  11.208 -11.393  1.00  1.220          H  
ATOM    305  HB  VAL A  19       6.176  14.078 -10.725  1.00  1.730          H  
ATOM    306 1HG1 VAL A  19       4.417  13.408  -9.283  1.00  1.730          H  
ATOM    307 2HG1 VAL A  19       4.054  12.948 -10.925  1.00  1.730          H  
ATOM    308 3HG1 VAL A  19       4.625  11.732  -9.774  1.00  1.730          H  
ATOM    309 1HG2 VAL A  19       6.654  13.526  -8.552  1.00  1.730          H  
ATOM    310 2HG2 VAL A  19       6.998  11.910  -9.094  1.00  1.730          H  
ATOM    311 3HG2 VAL A  19       8.033  13.202  -9.599  1.00  1.730          H  
ATOM    312  N   PRO A  20       4.814  11.746 -13.261  1.00  1.030          N  
ATOM    313  CA  PRO A  20       3.857  12.020 -14.322  1.00  1.050          C  
ATOM    314  C   PRO A  20       2.681  12.868 -13.818  1.00  0.990          C  
ATOM    315  O   PRO A  20       1.536  12.410 -13.808  1.00  0.980          O  
ATOM    316  CB  PRO A  20       3.424  10.612 -14.730  1.00  1.580          C  
ATOM    317  CG  PRO A  20       3.502   9.820 -13.443  1.00  1.580          C  
ATOM    318  CD  PRO A  20       4.724  10.371 -12.715  1.00  1.580          C  
ATOM    319  HA  PRO A  20       4.374  12.533 -15.152  1.00  1.260          H  
ATOM    320 1HB  PRO A  20       2.408  10.637 -15.155  1.00  1.890          H  
ATOM    321 2HB  PRO A  20       4.087  10.222 -15.516  1.00  1.890          H  
ATOM    322 1HG  PRO A  20       2.576   9.968 -12.866  1.00  1.890          H  
ATOM    323 2HG  PRO A  20       3.574   8.736 -13.650  1.00  1.890          H  
ATOM    324 1HD  PRO A  20       4.510  10.364 -11.642  1.00  1.890          H  
ATOM    325 2HD  PRO A  20       5.623   9.786 -12.968  1.00  1.890          H  
ATOM    326  N   ALA A  21       2.990  14.078 -13.361  1.00  0.990          N  
ATOM    327  CA  ALA A  21       2.009  15.025 -12.837  1.00  0.980          C  
ATOM    328  C   ALA A  21       2.543  16.470 -12.905  1.00  1.070          C  
ATOM    329  O   ALA A  21       3.745  16.660 -12.789  1.00  1.150          O  
ATOM    330  CB  ALA A  21       1.688  14.690 -11.385  1.00  1.380          C  
ATOM    331  H   ALA A  21       3.976  14.322 -13.395  1.00  1.190          H  
ATOM    332  HA  ALA A  21       1.111  14.917 -13.430  1.00  1.180          H  
ATOM    333 1HB  ALA A  21       0.935  15.382 -11.006  1.00  1.650          H  
ATOM    334 2HB  ALA A  21       1.303  13.670 -11.319  1.00  1.650          H  
ATOM    335 3HB  ALA A  21       2.585  14.782 -10.784  1.00  1.650          H  
ATOM    336  N   PRO A  22       1.703  17.502 -13.089  1.00  1.120          N  
ATOM    337  CA  PRO A  22       2.038  18.921 -12.986  1.00  1.230          C  
ATOM    338  C   PRO A  22       2.522  19.343 -11.594  1.00  1.170          C  
ATOM    339  O   PRO A  22       1.983  18.879 -10.578  1.00  1.100          O  
ATOM    340  CB  PRO A  22       0.701  19.608 -13.305  1.00  1.840          C  
ATOM    341  CG  PRO A  22      -0.090  18.595 -14.098  1.00  1.840          C  
ATOM    342  CD  PRO A  22       0.325  17.248 -13.562  1.00  1.840          C  
ATOM    343  HA  PRO A  22       2.799  19.160 -13.749  1.00  1.480          H  
ATOM    344 1HB  PRO A  22       0.191  19.886 -12.371  1.00  2.210          H  
ATOM    345 2HB  PRO A  22       0.876  20.540 -13.862  1.00  2.210          H  
ATOM    346 1HG  PRO A  22      -1.171  18.773 -13.965  1.00  2.210          H  
ATOM    347 2HG  PRO A  22       0.109  18.700 -15.173  1.00  2.210          H  
ATOM    348 1HD  PRO A  22      -0.327  16.911 -12.741  1.00  2.210          H  
ATOM    349 2HD  PRO A  22       0.313  16.570 -14.429  1.00  2.210          H  
ATOM    350  N   VAL A  23       3.401  20.353 -11.551  1.00  1.220          N  
ATOM    351  CA  VAL A  23       3.875  20.944 -10.286  1.00  1.170          C  
ATOM    352  C   VAL A  23       2.743  21.424  -9.366  1.00  1.150          C  
ATOM    353  O   VAL A  23       2.923  21.526  -8.156  1.00  1.080          O  
ATOM    354  CB  VAL A  23       4.829  22.139 -10.544  1.00  1.660          C  
ATOM    355  CG1 VAL A  23       6.098  21.664 -11.237  1.00  1.660          C  
ATOM    356  CG2 VAL A  23       4.126  23.215 -11.392  1.00  1.660          C  
ATOM    357  H   VAL A  23       3.788  20.680 -12.426  1.00  1.460          H  
ATOM    358  HA  VAL A  23       4.447  20.180  -9.761  1.00  1.400          H  
ATOM    359  HB  VAL A  23       5.112  22.578  -9.596  1.00  1.990          H  
ATOM    360 1HG1 VAL A  23       6.770  22.512 -11.388  1.00  1.990          H  
ATOM    361 2HG1 VAL A  23       6.579  20.942 -10.596  1.00  1.990          H  
ATOM    362 3HG1 VAL A  23       5.870  21.208 -12.198  1.00  1.990          H  
ATOM    363 1HG2 VAL A  23       4.813  24.048 -11.542  1.00  1.990          H  
ATOM    364 2HG2 VAL A  23       3.838  22.810 -12.355  1.00  1.990          H  
ATOM    365 3HG2 VAL A  23       3.236  23.586 -10.886  1.00  1.990          H  
ATOM    366  N   ASP A  24       1.578  21.710  -9.939  1.00  1.240          N  
ATOM    367  CA  ASP A  24       0.435  22.172  -9.171  1.00  1.270          C  
ATOM    368  C   ASP A  24      -0.060  21.094  -8.213  1.00  1.160          C  
ATOM    369  O   ASP A  24      -0.500  21.394  -7.096  1.00  1.150          O  
ATOM    370  CB  ASP A  24      -0.705  22.533 -10.114  1.00  1.770          C  
ATOM    371  CG  ASP A  24      -0.443  23.773 -10.946  1.00  1.770          C  
ATOM    372  OD1 ASP A  24       0.454  24.520 -10.649  1.00  1.770          O  
ATOM    373  OD2 ASP A  24      -1.146  23.947 -11.902  1.00  1.770          O  
ATOM    374  H   ASP A  24       1.504  21.616 -10.941  1.00  1.490          H  
ATOM    375  HA  ASP A  24       0.730  23.048  -8.593  1.00  1.520          H  
ATOM    376 1HB  ASP A  24      -0.897  21.697 -10.784  1.00  2.120          H  
ATOM    377 2HB  ASP A  24      -1.614  22.692  -9.530  1.00  2.120          H  
ATOM    378  N   GLU A  25      -0.009  19.832  -8.664  1.00  1.080          N  
ATOM    379  CA  GLU A  25      -0.493  18.708  -7.883  1.00  0.990          C  
ATOM    380  C   GLU A  25       0.537  18.394  -6.827  1.00  0.850          C  
ATOM    381  O   GLU A  25       0.205  18.001  -5.701  1.00  0.810          O  
ATOM    382  CB  GLU A  25      -0.779  17.516  -8.800  1.00  1.420          C  
ATOM    383  CG  GLU A  25      -1.963  17.773  -9.750  1.00  1.420          C  
ATOM    384  CD  GLU A  25      -2.285  16.640 -10.686  1.00  1.420          C  
ATOM    385  OE1 GLU A  25      -1.513  15.724 -10.781  1.00  1.420          O  
ATOM    386  OE2 GLU A  25      -3.310  16.701 -11.319  1.00  1.420          O  
ATOM    387  H   GLU A  25       0.413  19.631  -9.572  1.00  1.300          H  
ATOM    388  HA  GLU A  25      -1.419  18.995  -7.385  1.00  1.190          H  
ATOM    389 1HB  GLU A  25       0.106  17.298  -9.405  1.00  1.710          H  
ATOM    390 2HB  GLU A  25      -1.001  16.632  -8.204  1.00  1.710          H  
ATOM    391 1HG  GLU A  25      -2.845  17.994  -9.150  1.00  1.710          H  
ATOM    392 2HG  GLU A  25      -1.734  18.659 -10.343  1.00  1.710          H  
ATOM    393  N   VAL A  26       1.801  18.613  -7.188  1.00  0.840          N  
ATOM    394  CA  VAL A  26       2.872  18.362  -6.247  1.00  0.750          C  
ATOM    395  C   VAL A  26       2.709  19.293  -5.098  1.00  0.770          C  
ATOM    396  O   VAL A  26       2.708  18.858  -3.951  1.00  0.760          O  
ATOM    397  CB  VAL A  26       4.251  18.706  -6.805  1.00  1.090          C  
ATOM    398  CG1 VAL A  26       5.314  18.575  -5.699  1.00  1.090          C  
ATOM    399  CG2 VAL A  26       4.579  17.899  -7.914  1.00  1.090          C  
ATOM    400  H   VAL A  26       1.972  18.899  -8.158  1.00  1.010          H  
ATOM    401  HA  VAL A  26       2.838  17.342  -5.897  1.00  0.900          H  
ATOM    402  HB  VAL A  26       4.235  19.710  -7.126  1.00  1.300          H  
ATOM    403 1HG1 VAL A  26       6.287  18.843  -6.106  1.00  1.300          H  
ATOM    404 2HG1 VAL A  26       5.106  19.224  -4.850  1.00  1.300          H  
ATOM    405 3HG1 VAL A  26       5.332  17.549  -5.363  1.00  1.300          H  
ATOM    406 1HG2 VAL A  26       5.555  18.232  -8.263  1.00  1.300          H  
ATOM    407 2HG2 VAL A  26       4.632  16.892  -7.625  1.00  1.300          H  
ATOM    408 3HG2 VAL A  26       3.838  18.017  -8.704  1.00  1.300          H  
ATOM    409  N   TRP A  27       2.526  20.574  -5.425  1.00  0.870          N  
ATOM    410  CA  TRP A  27       2.446  21.626  -4.450  1.00  0.930          C  
ATOM    411  C   TRP A  27       1.329  21.368  -3.461  1.00  0.960          C  
ATOM    412  O   TRP A  27       1.546  21.489  -2.257  1.00  0.980          O  
ATOM    413  CB  TRP A  27       2.266  22.954  -5.144  1.00  1.280          C  
ATOM    414  CG  TRP A  27       2.473  24.103  -4.260  1.00  1.280          C  
ATOM    415  CD1 TRP A  27       3.681  24.654  -4.001  1.00  1.280          C  
ATOM    416  CD2 TRP A  27       1.516  24.881  -3.528  1.00  1.280          C  
ATOM    417  NE1 TRP A  27       3.547  25.717  -3.190  1.00  1.280          N  
ATOM    418  CE2 TRP A  27       2.235  25.880  -2.877  1.00  1.280          C  
ATOM    419  CE3 TRP A  27       0.131  24.822  -3.376  1.00  1.280          C  
ATOM    420  CZ2 TRP A  27       1.625  26.825  -2.079  1.00  1.280          C  
ATOM    421  CZ3 TRP A  27      -0.485  25.765  -2.573  1.00  1.280          C  
ATOM    422  CH2 TRP A  27       0.247  26.745  -1.940  1.00  1.280          C  
ATOM    423  H   TRP A  27       2.521  20.834  -6.415  1.00  1.040          H  
ATOM    424  HA  TRP A  27       3.388  21.675  -3.921  1.00  1.120          H  
ATOM    425 1HB  TRP A  27       2.946  23.026  -5.981  1.00  1.530          H  
ATOM    426 2HB  TRP A  27       1.257  23.009  -5.555  1.00  1.530          H  
ATOM    427  HD1 TRP A  27       4.629  24.297  -4.402  1.00  1.530          H  
ATOM    428  HE1 TRP A  27       4.314  26.301  -2.856  1.00  1.530          H  
ATOM    429  HE3 TRP A  27      -0.453  24.049  -3.876  1.00  1.530          H  
ATOM    430  HZ2 TRP A  27       2.188  27.608  -1.571  1.00  1.530          H  
ATOM    431  HZ3 TRP A  27      -1.566  25.711  -2.458  1.00  1.530          H  
ATOM    432  HH2 TRP A  27      -0.270  27.473  -1.315  1.00  1.530          H  
ATOM    433  N   GLU A  28       0.133  21.005  -3.931  1.00  1.010          N  
ATOM    434  CA  GLU A  28      -0.908  20.731  -2.954  1.00  1.070          C  
ATOM    435  C   GLU A  28      -0.558  19.497  -2.092  1.00  0.990          C  
ATOM    436  O   GLU A  28      -0.750  19.500  -0.874  1.00  1.050          O  
ATOM    437  CB  GLU A  28      -2.261  20.533  -3.638  1.00  1.470          C  
ATOM    438  CG  GLU A  28      -2.862  21.794  -4.265  1.00  1.470          C  
ATOM    439  CD  GLU A  28      -4.220  21.568  -4.967  1.00  1.470          C  
ATOM    440  OE1 GLU A  28      -4.650  20.429  -5.117  1.00  1.470          O  
ATOM    441  OE2 GLU A  28      -4.824  22.549  -5.338  1.00  1.470          O  
ATOM    442  H   GLU A  28      -0.047  20.945  -4.940  1.00  1.210          H  
ATOM    443  HA  GLU A  28      -0.989  21.592  -2.293  1.00  1.280          H  
ATOM    444 1HB  GLU A  28      -2.167  19.772  -4.415  1.00  1.770          H  
ATOM    445 2HB  GLU A  28      -2.966  20.185  -2.895  1.00  1.770          H  
ATOM    446 1HG  GLU A  28      -2.989  22.543  -3.485  1.00  1.770          H  
ATOM    447 2HG  GLU A  28      -2.148  22.187  -4.990  1.00  1.770          H  
ATOM    448  N   ALA A  29       0.027  18.446  -2.691  1.00  0.890          N  
ATOM    449  CA  ALA A  29       0.385  17.267  -1.896  1.00  0.860          C  
ATOM    450  C   ALA A  29       1.379  17.616  -0.780  1.00  0.850          C  
ATOM    451  O   ALA A  29       1.302  17.053   0.320  1.00  0.930          O  
ATOM    452  CB  ALA A  29       0.982  16.201  -2.788  1.00  1.220          C  
ATOM    453  H   ALA A  29       0.165  18.434  -3.710  1.00  1.070          H  
ATOM    454  HA  ALA A  29      -0.513  16.881  -1.438  1.00  1.030          H  
ATOM    455 1HB  ALA A  29       1.224  15.317  -2.199  1.00  1.460          H  
ATOM    456 2HB  ALA A  29       0.262  15.942  -3.560  1.00  1.460          H  
ATOM    457 3HB  ALA A  29       1.874  16.596  -3.245  1.00  1.460          H  
ATOM    458  N   VAL A  30       2.294  18.545  -1.052  1.00  0.820          N  
ATOM    459  CA  VAL A  30       3.282  18.971  -0.064  1.00  0.830          C  
ATOM    460  C   VAL A  30       2.789  20.023   0.952  1.00  0.900          C  
ATOM    461  O   VAL A  30       3.237  20.000   2.099  1.00  0.950          O  
ATOM    462  CB  VAL A  30       4.609  19.406  -0.737  1.00  1.160          C  
ATOM    463  CG1 VAL A  30       5.242  18.239  -1.468  1.00  1.160          C  
ATOM    464  CG2 VAL A  30       4.387  20.442  -1.685  1.00  1.160          C  
ATOM    465  H   VAL A  30       2.306  18.916  -2.008  1.00  0.980          H  
ATOM    466  HA  VAL A  30       3.526  18.100   0.523  1.00  1.000          H  
ATOM    467  HB  VAL A  30       5.271  19.761   0.004  1.00  1.390          H  
ATOM    468 1HG1 VAL A  30       6.175  18.560  -1.930  1.00  1.390          H  
ATOM    469 2HG1 VAL A  30       5.450  17.453  -0.779  1.00  1.390          H  
ATOM    470 3HG1 VAL A  30       4.559  17.879  -2.239  1.00  1.390          H  
ATOM    471 1HG2 VAL A  30       5.320  20.707  -2.147  1.00  1.390          H  
ATOM    472 2HG2 VAL A  30       3.751  20.096  -2.396  1.00  1.390          H  
ATOM    473 3HG2 VAL A  30       3.957  21.291  -1.210  1.00  1.390          H  
ATOM    474  N   THR A  31       1.921  20.977   0.561  1.00  0.960          N  
ATOM    475  CA  THR A  31       1.489  21.990   1.532  1.00  1.050          C  
ATOM    476  C   THR A  31       0.184  21.665   2.285  1.00  1.080          C  
ATOM    477  O   THR A  31      -0.080  22.258   3.341  1.00  1.150          O  
ATOM    478  CB  THR A  31       1.295  23.370   0.864  1.00  1.430          C  
ATOM    479  OG1 THR A  31       0.234  23.292  -0.099  1.00  1.430          O  
ATOM    480  CG2 THR A  31       2.569  23.804   0.152  1.00  1.430          C  
ATOM    481  H   THR A  31       1.608  21.040  -0.413  1.00  1.150          H  
ATOM    482  HA  THR A  31       2.276  22.084   2.275  1.00  1.260          H  
ATOM    483  HB  THR A  31       1.041  24.107   1.628  1.00  1.720          H  
ATOM    484  HG1 THR A  31       0.017  24.181  -0.408  1.00  1.720          H  
ATOM    485 1HG2 THR A  31       2.414  24.768  -0.292  1.00  1.720          H  
ATOM    486 2HG2 THR A  31       3.388  23.865   0.856  1.00  1.720          H  
ATOM    487 3HG2 THR A  31       2.811  23.097  -0.617  1.00  1.720          H  
ATOM    488  N   ASP A  32      -0.642  20.737   1.764  1.00  1.060          N  
ATOM    489  CA  ASP A  32      -1.906  20.335   2.393  1.00  1.100          C  
ATOM    490  C   ASP A  32      -1.640  19.170   3.363  1.00  1.090          C  
ATOM    491  O   ASP A  32      -1.431  18.042   2.898  1.00  1.010          O  
ATOM    492  CB  ASP A  32      -2.959  19.932   1.350  1.00  1.520          C  
ATOM    493  CG  ASP A  32      -4.385  19.584   1.945  1.00  1.520          C  
ATOM    494  OD1 ASP A  32      -4.501  19.093   3.081  1.00  1.520          O  
ATOM    495  OD2 ASP A  32      -5.357  19.841   1.251  1.00  1.520          O  
ATOM    496  H   ASP A  32      -0.412  20.311   0.861  1.00  1.270          H  
ATOM    497  HA  ASP A  32      -2.294  21.204   2.906  1.00  1.320          H  
ATOM    498 1HB  ASP A  32      -3.064  20.737   0.618  1.00  1.830          H  
ATOM    499 2HB  ASP A  32      -2.594  19.065   0.805  1.00  1.830          H  
ATOM    500  N   PRO A  33      -1.730  19.370   4.690  1.00  1.190          N  
ATOM    501  CA  PRO A  33      -1.348  18.432   5.732  1.00  1.240          C  
ATOM    502  C   PRO A  33      -2.128  17.122   5.682  1.00  1.220          C  
ATOM    503  O   PRO A  33      -1.685  16.103   6.224  1.00  1.240          O  
ATOM    504  CB  PRO A  33      -1.679  19.193   7.016  1.00  1.860          C  
ATOM    505  CG  PRO A  33      -2.762  20.169   6.628  1.00  1.860          C  
ATOM    506  CD  PRO A  33      -2.456  20.558   5.201  1.00  1.860          C  
ATOM    507  HA  PRO A  33      -0.265  18.256   5.662  1.00  1.490          H  
ATOM    508 1HB  PRO A  33      -2.000  18.491   7.806  1.00  2.230          H  
ATOM    509 2HB  PRO A  33      -0.798  19.690   7.371  1.00  2.230          H  
ATOM    510 1HG  PRO A  33      -3.753  19.700   6.735  1.00  2.230          H  
ATOM    511 2HG  PRO A  33      -2.750  21.022   7.313  1.00  2.230          H  
ATOM    512 1HD  PRO A  33      -3.424  20.673   4.686  1.00  2.230          H  
ATOM    513 2HD  PRO A  33      -1.853  21.456   5.138  1.00  2.230          H  
ATOM    514  N   ARG A  34      -3.298  17.137   5.030  1.00  1.230          N  
ATOM    515  CA  ARG A  34      -4.102  15.931   4.989  1.00  1.250          C  
ATOM    516  C   ARG A  34      -3.554  14.997   3.939  1.00  1.110          C  
ATOM    517  O   ARG A  34      -3.818  13.791   3.957  1.00  1.170          O  
ATOM    518  CB  ARG A  34      -5.529  16.268   4.627  1.00  1.740          C  
ATOM    519  CG  ARG A  34      -6.252  17.133   5.632  1.00  1.740          C  
ATOM    520  CD  ARG A  34      -7.568  17.539   5.117  1.00  1.740          C  
ATOM    521  NE  ARG A  34      -7.420  18.380   3.927  1.00  1.740          N  
ATOM    522  CZ  ARG A  34      -8.433  18.838   3.156  1.00  1.740          C  
ATOM    523  NH1 ARG A  34      -9.697  18.563   3.457  1.00  1.740          N  
ATOM    524  NH2 ARG A  34      -8.143  19.562   2.087  1.00  1.740          N  
ATOM    525  H   ARG A  34      -3.642  17.974   4.531  1.00  1.480          H  
ATOM    526  HA  ARG A  34      -4.069  15.445   5.963  1.00  1.500          H  
ATOM    527 1HB  ARG A  34      -5.532  16.778   3.665  1.00  2.090          H  
ATOM    528 2HB  ARG A  34      -6.098  15.347   4.509  1.00  2.090          H  
ATOM    529 1HG  ARG A  34      -6.388  16.585   6.562  1.00  2.090          H  
ATOM    530 2HG  ARG A  34      -5.667  18.034   5.817  1.00  2.090          H  
ATOM    531 1HD  ARG A  34      -8.139  16.652   4.846  1.00  2.090          H  
ATOM    532 2HD  ARG A  34      -8.098  18.105   5.880  1.00  2.090          H  
ATOM    533  HE  ARG A  34      -6.452  18.638   3.637  1.00  2.090          H  
ATOM    534 1HH1 ARG A  34      -9.918  18.010   4.271  1.00  2.090          H  
ATOM    535 2HH1 ARG A  34     -10.442  18.910   2.871  1.00  2.090          H  
ATOM    536 1HH2 ARG A  34      -7.146  19.749   1.848  1.00  2.090          H  
ATOM    537 2HH2 ARG A  34      -8.872  19.914   1.493  1.00  2.090          H  
ATOM    538  N   ARG A  35      -2.776  15.555   3.011  1.00  0.970          N  
ATOM    539  CA  ARG A  35      -2.190  14.778   1.950  1.00  0.850          C  
ATOM    540  C   ARG A  35      -0.805  14.368   2.410  1.00  0.770          C  
ATOM    541  O   ARG A  35      -0.374  13.248   2.184  1.00  0.750          O  
ATOM    542  CB  ARG A  35      -2.139  15.576   0.665  1.00  1.240          C  
ATOM    543  CG  ARG A  35      -3.521  15.936   0.144  1.00  1.240          C  
ATOM    544  CD  ARG A  35      -3.501  16.639  -1.144  1.00  1.240          C  
ATOM    545  NE  ARG A  35      -4.839  17.081  -1.500  1.00  1.240          N  
ATOM    546  CZ  ARG A  35      -5.174  17.743  -2.622  1.00  1.240          C  
ATOM    547  NH1 ARG A  35      -4.278  17.992  -3.542  1.00  1.240          N  
ATOM    548  NH2 ARG A  35      -6.419  18.160  -2.783  1.00  1.240          N  
ATOM    549  H   ARG A  35      -2.554  16.553   3.048  1.00  1.160          H  
ATOM    550  HA  ARG A  35      -2.790  13.883   1.780  1.00  1.020          H  
ATOM    551 1HB  ARG A  35      -1.588  16.505   0.833  1.00  1.490          H  
ATOM    552 2HB  ARG A  35      -1.607  15.017  -0.099  1.00  1.490          H  
ATOM    553 1HG  ARG A  35      -4.119  15.036   0.039  1.00  1.490          H  
ATOM    554 2HG  ARG A  35      -4.003  16.598   0.868  1.00  1.490          H  
ATOM    555 1HD  ARG A  35      -2.858  17.517  -1.072  1.00  1.490          H  
ATOM    556 2HD  ARG A  35      -3.133  15.969  -1.921  1.00  1.490          H  
ATOM    557  HE  ARG A  35      -5.569  16.930  -0.813  1.00  1.490          H  
ATOM    558 1HH1 ARG A  35      -3.330  17.679  -3.440  1.00  1.490          H  
ATOM    559 2HH1 ARG A  35      -4.521  18.567  -4.359  1.00  1.490          H  
ATOM    560 1HH2 ARG A  35      -7.109  17.979  -2.069  1.00  1.490          H  
ATOM    561 2HH2 ARG A  35      -6.681  18.671  -3.618  1.00  1.490          H  
ATOM    562  N   VAL A  36      -0.157  15.240   3.197  1.00  0.790          N  
ATOM    563  CA  VAL A  36       1.199  14.975   3.699  1.00  0.740          C  
ATOM    564  C   VAL A  36       1.155  13.685   4.518  1.00  0.840          C  
ATOM    565  O   VAL A  36       2.003  12.785   4.369  1.00  0.830          O  
ATOM    566  CB  VAL A  36       1.714  16.146   4.578  1.00  1.060          C  
ATOM    567  CG1 VAL A  36       3.041  15.770   5.254  1.00  1.060          C  
ATOM    568  CG2 VAL A  36       1.898  17.407   3.707  1.00  1.060          C  
ATOM    569  H   VAL A  36      -0.601  16.146   3.350  1.00  0.950          H  
ATOM    570  HA  VAL A  36       1.876  14.850   2.871  1.00  0.890          H  
ATOM    571  HB  VAL A  36       0.993  16.337   5.362  1.00  1.270          H  
ATOM    572 1HG1 VAL A  36       3.380  16.592   5.869  1.00  1.270          H  
ATOM    573 2HG1 VAL A  36       2.917  14.886   5.886  1.00  1.270          H  
ATOM    574 3HG1 VAL A  36       3.784  15.569   4.483  1.00  1.270          H  
ATOM    575 1HG2 VAL A  36       2.245  18.245   4.319  1.00  1.270          H  
ATOM    576 2HG2 VAL A  36       2.630  17.205   2.925  1.00  1.270          H  
ATOM    577 3HG2 VAL A  36       0.965  17.680   3.239  1.00  1.270          H  
ATOM    578  N   ALA A  37       0.097  13.562   5.312  1.00  0.980          N  
ATOM    579  CA  ALA A  37      -0.182  12.416   6.163  1.00  1.090          C  
ATOM    580  C   ALA A  37      -0.289  11.091   5.400  1.00  1.100          C  
ATOM    581  O   ALA A  37      -0.224  10.025   6.015  1.00  1.160          O  
ATOM    582  CB  ALA A  37      -1.486  12.650   6.899  1.00  1.480          C  
ATOM    583  H   ALA A  37      -0.540  14.363   5.395  1.00  1.180          H  
ATOM    584  HA  ALA A  37       0.622  12.329   6.881  1.00  1.310          H  
ATOM    585 1HB  ALA A  37      -1.680  11.822   7.563  1.00  1.780          H  
ATOM    586 2HB  ALA A  37      -1.413  13.574   7.476  1.00  1.780          H  
ATOM    587 3HB  ALA A  37      -2.294  12.740   6.175  1.00  1.780          H  
ATOM    588  N   GLN A  38      -0.541  11.137   4.088  1.00  1.090          N  
ATOM    589  CA  GLN A  38      -0.723   9.925   3.317  1.00  1.160          C  
ATOM    590  C   GLN A  38       0.538   9.472   2.571  1.00  1.150          C  
ATOM    591  O   GLN A  38       0.542   8.382   1.994  1.00  1.270          O  
ATOM    592  CB  GLN A  38      -1.794  10.149   2.266  1.00  1.600          C  
ATOM    593  CG  GLN A  38      -3.051  10.734   2.805  1.00  1.600          C  
ATOM    594  CD  GLN A  38      -3.650  10.053   3.965  1.00  1.600          C  
ATOM    595  OE1 GLN A  38      -3.705   8.823   4.109  1.00  1.600          O  
ATOM    596  NE2 GLN A  38      -4.136  10.918   4.857  1.00  1.600          N  
ATOM    597  H   GLN A  38      -0.556  12.028   3.595  1.00  1.310          H  
ATOM    598  HA  GLN A  38      -1.024   9.125   3.993  1.00  1.390          H  
ATOM    599 1HB  GLN A  38      -1.406  10.842   1.521  1.00  1.920          H  
ATOM    600 2HB  GLN A  38      -2.029   9.211   1.763  1.00  1.920          H  
ATOM    601 1HG  GLN A  38      -2.803  11.730   3.127  1.00  1.920          H  
ATOM    602 2HG  GLN A  38      -3.779  10.799   2.023  1.00  1.920          H  
ATOM    603 1HE2 GLN A  38      -4.574  10.592   5.691  1.00  1.920          H  
ATOM    604 2HE2 GLN A  38      -4.065  11.931   4.664  1.00  1.920          H  
ATOM    605  N   TRP A  39       1.565  10.334   2.459  1.00  1.090          N  
ATOM    606  CA  TRP A  39       2.746   9.935   1.684  1.00  1.150          C  
ATOM    607  C   TRP A  39       4.049  10.162   2.447  1.00  1.090          C  
ATOM    608  O   TRP A  39       5.015   9.429   2.249  1.00  1.170          O  
ATOM    609  CB  TRP A  39       2.826  10.645   0.308  1.00  1.590          C  
ATOM    610  CG  TRP A  39       2.936  12.134   0.366  1.00  1.590          C  
ATOM    611  CD1 TRP A  39       1.925  13.033   0.334  1.00  1.590          C  
ATOM    612  CD2 TRP A  39       4.152  12.906   0.489  1.00  1.590          C  
ATOM    613  NE1 TRP A  39       2.428  14.311   0.452  1.00  1.590          N  
ATOM    614  CE2 TRP A  39       3.781  14.240   0.563  1.00  1.590          C  
ATOM    615  CE3 TRP A  39       5.515  12.572   0.555  1.00  1.590          C  
ATOM    616  CZ2 TRP A  39       4.703  15.235   0.720  1.00  1.590          C  
ATOM    617  CZ3 TRP A  39       6.440  13.591   0.687  1.00  1.590          C  
ATOM    618  CH2 TRP A  39       6.045  14.886   0.776  1.00  1.590          C  
ATOM    619  H   TRP A  39       1.572  11.209   2.987  1.00  1.310          H  
ATOM    620  HA  TRP A  39       2.674   8.867   1.482  1.00  1.380          H  
ATOM    621 1HB  TRP A  39       3.668  10.261  -0.259  1.00  1.900          H  
ATOM    622 2HB  TRP A  39       1.931  10.411  -0.246  1.00  1.900          H  
ATOM    623  HD1 TRP A  39       0.873  12.776   0.239  1.00  1.900          H  
ATOM    624  HE1 TRP A  39       1.879  15.208   0.475  1.00  1.900          H  
ATOM    625  HE3 TRP A  39       5.846  11.531   0.494  1.00  1.900          H  
ATOM    626  HZ2 TRP A  39       4.412  16.250   0.793  1.00  1.900          H  
ATOM    627  HZ3 TRP A  39       7.492  13.320   0.720  1.00  1.900          H  
ATOM    628  HH2 TRP A  39       6.800  15.663   0.888  1.00  1.900          H  
ATOM    629  N   PHE A  40       4.102  11.186   3.298  1.00  1.000          N  
ATOM    630  CA  PHE A  40       5.335  11.542   3.968  1.00  1.030          C  
ATOM    631  C   PHE A  40       5.409  10.883   5.333  1.00  1.090          C  
ATOM    632  O   PHE A  40       6.350  10.145   5.650  1.00  1.310          O  
ATOM    633  CB  PHE A  40       5.385  13.060   4.154  1.00  1.430          C  
ATOM    634  CG  PHE A  40       6.634  13.590   4.716  1.00  1.430          C  
ATOM    635  CD1 PHE A  40       7.759  13.691   3.939  1.00  1.430          C  
ATOM    636  CD2 PHE A  40       6.703  13.999   6.012  1.00  1.430          C  
ATOM    637  CE1 PHE A  40       8.915  14.170   4.437  1.00  1.430          C  
ATOM    638  CE2 PHE A  40       7.871  14.478   6.505  1.00  1.430          C  
ATOM    639  CZ  PHE A  40       8.983  14.552   5.711  1.00  1.430          C  
ATOM    640  H   PHE A  40       3.297  11.779   3.477  1.00  1.200          H  
ATOM    641  HA  PHE A  40       6.177  11.214   3.362  1.00  1.240          H  
ATOM    642 1HB  PHE A  40       5.185  13.553   3.232  1.00  1.720          H  
ATOM    643 2HB  PHE A  40       4.586  13.337   4.824  1.00  1.720          H  
ATOM    644  HD1 PHE A  40       7.730  13.370   2.928  1.00  1.720          H  
ATOM    645  HD2 PHE A  40       5.818  13.934   6.654  1.00  1.720          H  
ATOM    646  HE1 PHE A  40       9.789  14.225   3.814  1.00  1.720          H  
ATOM    647  HE2 PHE A  40       7.916  14.792   7.516  1.00  1.720          H  
ATOM    648  HZ  PHE A  40       9.923  14.916   6.102  1.00  1.720          H  
ATOM    649  N   GLY A  41       4.372  11.136   6.134  1.00  1.030          N  
ATOM    650  CA  GLY A  41       4.314  10.690   7.522  1.00  1.220          C  
ATOM    651  C   GLY A  41       3.480  11.651   8.365  1.00  1.290          C  
ATOM    652  O   GLY A  41       2.757  12.491   7.831  1.00  1.440          O  
ATOM    653  H   GLY A  41       3.598  11.680   5.744  1.00  1.240          H  
ATOM    654 1HA  GLY A  41       3.884   9.690   7.570  1.00  1.460          H  
ATOM    655 2HA  GLY A  41       5.324  10.630   7.931  1.00  1.460          H  
ATOM    656  N   HIS A  42       3.543  11.495   9.684  1.00  1.480          N  
ATOM    657  CA  HIS A  42       2.776  12.318  10.610  1.00  1.820          C  
ATOM    658  C   HIS A  42       3.524  13.622  10.786  1.00  2.020          C  
ATOM    659  O   HIS A  42       4.649  13.699  10.302  1.00  2.370          O  
ATOM    660  CB  HIS A  42       2.560  11.541  11.929  1.00  2.410          C  
ATOM    661  CG  HIS A  42       1.489  10.559  11.848  1.00  2.410          C  
ATOM    662  ND1 HIS A  42       1.692   9.230  11.566  1.00  2.410          N  
ATOM    663  CD2 HIS A  42       0.158  10.729  11.990  1.00  2.410          C  
ATOM    664  CE1 HIS A  42       0.525   8.615  11.563  1.00  2.410          C  
ATOM    665  NE2 HIS A  42      -0.425   9.525  11.820  1.00  2.410          N  
ATOM    666  H   HIS A  42       4.205  10.830  10.094  1.00  1.780          H  
ATOM    667  HA  HIS A  42       1.799  12.537  10.181  1.00  2.180          H  
ATOM    668 1HB  HIS A  42       3.460  10.972  12.128  1.00  2.890          H  
ATOM    669 2HB  HIS A  42       2.435  12.154  12.795  1.00  2.890          H  
ATOM    670  HD1 HIS A  42       2.528   8.842  11.169  1.00  2.890          H  
ATOM    671  HD2 HIS A  42      -0.461  11.593  12.201  1.00  2.890          H  
ATOM    672  HE1 HIS A  42       0.456   7.541  11.365  1.00  2.890          H  
ATOM    673  N   LEU A  43       2.987  14.624  11.510  1.00  2.150          N  
ATOM    674  CA  LEU A  43       1.686  14.643  12.182  1.00  2.510          C  
ATOM    675  C   LEU A  43       0.765  15.663  11.565  1.00  2.130          C  
ATOM    676  O   LEU A  43      -0.409  15.390  11.305  1.00  2.310          O  
ATOM    677  CB  LEU A  43       1.932  14.971  13.658  1.00  3.370          C  
ATOM    678  CG  LEU A  43       0.758  14.967  14.602  1.00  3.370          C  
ATOM    679  CD1 LEU A  43       0.181  13.571  14.658  1.00  3.370          C  
ATOM    680  CD2 LEU A  43       1.244  15.405  15.970  1.00  3.370          C  
ATOM    681  H   LEU A  43       3.552  15.462  11.625  1.00  2.580          H  
ATOM    682  HA  LEU A  43       1.180  13.709  12.064  1.00  3.010          H  
ATOM    683 1HB  LEU A  43       2.675  14.270  14.049  1.00  4.040          H  
ATOM    684 2HB  LEU A  43       2.366  15.964  13.703  1.00  4.040          H  
ATOM    685  HG  LEU A  43      -0.016  15.652  14.259  1.00  4.040          H  
ATOM    686 1HD1 LEU A  43      -0.626  13.539  15.339  1.00  4.040          H  
ATOM    687 2HD1 LEU A  43      -0.179  13.275  13.698  1.00  4.040          H  
ATOM    688 3HD1 LEU A  43       0.953  12.884  14.991  1.00  4.040          H  
ATOM    689 1HD2 LEU A  43       0.422  15.398  16.674  1.00  4.040          H  
ATOM    690 2HD2 LEU A  43       2.019  14.720  16.314  1.00  4.040          H  
ATOM    691 3HD2 LEU A  43       1.652  16.410  15.905  1.00  4.040          H  
ATOM    692  N   SER A  44       1.304  16.851  11.364  1.00  1.960          N  
ATOM    693  CA  SER A  44       0.576  17.967  10.808  1.00  1.930          C  
ATOM    694  C   SER A  44       1.577  18.943  10.249  1.00  2.130          C  
ATOM    695  O   SER A  44       2.422  19.480  10.975  1.00  2.900          O  
ATOM    696  CB  SER A  44      -0.281  18.623  11.861  1.00  2.710          C  
ATOM    697  OG  SER A  44      -0.932  19.747  11.345  1.00  2.710          O  
ATOM    698  H   SER A  44       2.288  16.983  11.595  1.00  2.350          H  
ATOM    699  HA  SER A  44      -0.060  17.612   9.995  1.00  2.320          H  
ATOM    700 1HB  SER A  44      -1.013  17.905  12.208  1.00  3.260          H  
ATOM    701 2HB  SER A  44       0.333  18.907  12.714  1.00  3.260          H  
ATOM    702  HG  SER A  44      -1.504  20.064  12.048  1.00  3.260          H  
ATOM    703  N   ALA A  45       1.483  19.209   8.956  1.00  1.850          N  
ATOM    704  CA  ALA A  45       2.451  20.092   8.341  1.00  2.140          C  
ATOM    705  C   ALA A  45       1.872  21.054   7.334  1.00  1.810          C  
ATOM    706  O   ALA A  45       2.312  21.025   6.187  1.00  1.830          O  
ATOM    707  CB  ALA A  45       3.532  19.272   7.662  1.00  2.880          C  
ATOM    708  H   ALA A  45       0.770  18.749   8.408  1.00  2.220          H  
ATOM    709  HA  ALA A  45       2.901  20.680   9.117  1.00  2.570          H  
ATOM    710 1HB  ALA A  45       4.287  19.941   7.242  1.00  3.460          H  
ATOM    711 2HB  ALA A  45       4.001  18.611   8.396  1.00  3.460          H  
ATOM    712 3HB  ALA A  45       3.089  18.682   6.867  1.00  3.460          H  
ATOM    713  N   PRO A  46       0.861  21.870   7.682  1.00  1.860          N  
ATOM    714  CA  PRO A  46       0.324  22.852   6.781  1.00  1.820          C  
ATOM    715  C   PRO A  46       1.486  23.748   6.489  1.00  1.780          C  
ATOM    716  O   PRO A  46       2.178  24.149   7.428  1.00  2.120          O  
ATOM    717  CB  PRO A  46      -0.759  23.549   7.612  1.00  2.730          C  
ATOM    718  CG  PRO A  46      -0.363  23.272   9.067  1.00  2.730          C  
ATOM    719  CD  PRO A  46       0.302  21.906   9.043  1.00  2.730          C  
ATOM    720  HA  PRO A  46      -0.044  22.373   5.870  1.00  2.180          H  
ATOM    721 1HB  PRO A  46      -0.769  24.623   7.373  1.00  3.280          H  
ATOM    722 2HB  PRO A  46      -1.746  23.159   7.348  1.00  3.280          H  
ATOM    723 1HG  PRO A  46       0.320  24.058   9.430  1.00  3.280          H  
ATOM    724 2HG  PRO A  46      -1.252  23.297   9.716  1.00  3.280          H  
ATOM    725 1HD  PRO A  46       1.079  21.866   9.809  1.00  3.280          H  
ATOM    726 2HD  PRO A  46      -0.453  21.127   9.184  1.00  3.280          H  
ATOM    727  N   MET A  47       1.683  24.111   5.237  1.00  1.520          N  
ATOM    728  CA  MET A  47       2.840  24.940   4.970  1.00  1.480          C  
ATOM    729  C   MET A  47       2.566  26.353   4.464  1.00  1.530          C  
ATOM    730  O   MET A  47       2.098  26.566   3.345  1.00  1.650          O  
ATOM    731  CB  MET A  47       3.778  24.165   4.070  1.00  2.090          C  
ATOM    732  CG  MET A  47       5.021  24.854   3.759  1.00  2.090          C  
ATOM    733  SD  MET A  47       6.146  23.842   2.926  1.00  2.090          S  
ATOM    734  CE  MET A  47       7.677  24.703   3.297  1.00  2.090          C  
ATOM    735  H   MET A  47       1.084  23.726   4.497  1.00  1.820          H  
ATOM    736  HA  MET A  47       3.370  25.066   5.907  1.00  1.780          H  
ATOM    737 1HB  MET A  47       4.017  23.205   4.533  1.00  2.510          H  
ATOM    738 2HB  MET A  47       3.282  23.964   3.147  1.00  2.510          H  
ATOM    739 1HG  MET A  47       4.778  25.664   3.114  1.00  2.510          H  
ATOM    740 2HG  MET A  47       5.486  25.235   4.638  1.00  2.510          H  
ATOM    741 1HE  MET A  47       8.503  24.162   2.859  1.00  2.510          H  
ATOM    742 2HE  MET A  47       7.645  25.720   2.901  1.00  2.510          H  
ATOM    743 3HE  MET A  47       7.826  24.730   4.372  1.00  2.510          H  
ATOM    744  N   THR A  48       2.903  27.311   5.315  1.00  1.550          N  
ATOM    745  CA  THR A  48       2.786  28.745   5.072  1.00  1.660          C  
ATOM    746  C   THR A  48       3.889  29.378   5.900  1.00  1.630          C  
ATOM    747  O   THR A  48       4.206  28.862   6.978  1.00  1.610          O  
ATOM    748  CB  THR A  48       1.401  29.311   5.422  1.00  2.280          C  
ATOM    749  OG1 THR A  48       1.358  30.693   5.043  1.00  2.280          O  
ATOM    750  CG2 THR A  48       1.114  29.184   6.902  1.00  2.280          C  
ATOM    751  H   THR A  48       3.259  27.016   6.214  1.00  1.860          H  
ATOM    752  HA  THR A  48       2.966  28.964   4.022  1.00  1.990          H  
ATOM    753  HB  THR A  48       0.644  28.765   4.857  1.00  2.740          H  
ATOM    754  HG1 THR A  48       0.444  30.979   4.992  1.00  2.740          H  
ATOM    755 1HG2 THR A  48       0.129  29.591   7.113  1.00  2.740          H  
ATOM    756 2HG2 THR A  48       1.136  28.134   7.176  1.00  2.740          H  
ATOM    757 3HG2 THR A  48       1.857  29.734   7.482  1.00  2.740          H  
ATOM    758  N   THR A  49       4.448  30.485   5.443  1.00  1.700          N  
ATOM    759  CA  THR A  49       5.573  31.087   6.145  1.00  1.740          C  
ATOM    760  C   THR A  49       5.240  31.361   7.608  1.00  1.820          C  
ATOM    761  O   THR A  49       4.209  31.957   7.922  1.00  1.940          O  
ATOM    762  CB  THR A  49       6.001  32.406   5.462  1.00  2.420          C  
ATOM    763  OG1 THR A  49       6.269  32.170   4.065  1.00  2.420          O  
ATOM    764  CG2 THR A  49       7.295  32.896   6.102  1.00  2.420          C  
ATOM    765  H   THR A  49       4.117  30.898   4.579  1.00  2.040          H  
ATOM    766  HA  THR A  49       6.415  30.403   6.118  1.00  2.090          H  
ATOM    767  HB  THR A  49       5.219  33.157   5.566  1.00  2.900          H  
ATOM    768  HG1 THR A  49       6.473  33.016   3.642  1.00  2.900          H  
ATOM    769 1HG2 THR A  49       7.615  33.812   5.614  1.00  2.900          H  
ATOM    770 2HG2 THR A  49       7.145  33.095   7.159  1.00  2.900          H  
ATOM    771 3HG2 THR A  49       8.066  32.136   5.985  1.00  2.900          H  
ATOM    772  N   GLY A  50       6.124  30.919   8.513  1.00  1.780          N  
ATOM    773  CA  GLY A  50       5.964  31.115   9.945  1.00  1.880          C  
ATOM    774  C   GLY A  50       5.218  29.982  10.649  1.00  1.830          C  
ATOM    775  O   GLY A  50       5.175  29.933  11.881  1.00  1.910          O  
ATOM    776  H   GLY A  50       6.973  30.428   8.211  1.00  2.140          H  
ATOM    777 1HA  GLY A  50       6.952  31.222  10.394  1.00  2.260          H  
ATOM    778 2HA  GLY A  50       5.441  32.054  10.119  1.00  2.260          H  
ATOM    779  N   ALA A  51       4.642  29.058   9.887  1.00  1.740          N  
ATOM    780  CA  ALA A  51       3.896  27.964  10.481  1.00  1.730          C  
ATOM    781  C   ALA A  51       4.742  27.089  11.395  1.00  1.660          C  
ATOM    782  O   ALA A  51       5.894  26.741  11.099  1.00  1.540          O  
ATOM    783  CB  ALA A  51       3.292  27.090   9.393  1.00  2.430          C  
ATOM    784  H   ALA A  51       4.669  29.142   8.867  1.00  2.090          H  
ATOM    785  HA  ALA A  51       3.092  28.396  11.077  1.00  2.080          H  
ATOM    786 1HB  ALA A  51       2.699  26.287   9.838  1.00  2.910          H  
ATOM    787 2HB  ALA A  51       2.668  27.695   8.772  1.00  2.910          H  
ATOM    788 3HB  ALA A  51       4.077  26.662   8.799  1.00  2.910          H  
ATOM    789  N   SER A  52       4.114  26.693  12.499  1.00  1.770          N  
ATOM    790  CA  SER A  52       4.669  25.776  13.487  1.00  1.750          C  
ATOM    791  C   SER A  52       4.071  24.415  13.223  1.00  1.720          C  
ATOM    792  O   SER A  52       2.846  24.253  13.259  1.00  1.780          O  
ATOM    793  CB  SER A  52       4.349  26.241  14.889  1.00  2.460          C  
ATOM    794  OG  SER A  52       4.734  25.282  15.835  1.00  2.460          O  
ATOM    795  H   SER A  52       3.184  27.050  12.666  1.00  2.120          H  
ATOM    796  HA  SER A  52       5.751  25.714  13.360  1.00  2.100          H  
ATOM    797 1HB  SER A  52       4.873  27.178  15.084  1.00  2.950          H  
ATOM    798 2HB  SER A  52       3.283  26.437  14.977  1.00  2.950          H  
ATOM    799  HG  SER A  52       4.614  25.699  16.691  1.00  2.950          H  
ATOM    800  N   THR A  53       4.917  23.453  12.888  1.00  1.690          N  
ATOM    801  CA  THR A  53       4.462  22.140  12.482  1.00  1.740          C  
ATOM    802  C   THR A  53       5.137  20.997  13.267  1.00  1.650          C  
ATOM    803  O   THR A  53       6.061  21.218  14.075  1.00  1.610          O  
ATOM    804  CB  THR A  53       4.677  22.007  10.959  1.00  2.420          C  
ATOM    805  OG1 THR A  53       6.037  22.046  10.667  1.00  2.420          O  
ATOM    806  CG2 THR A  53       3.989  23.136  10.161  1.00  2.420          C  
ATOM    807  H   THR A  53       5.921  23.625  12.879  1.00  2.030          H  
ATOM    808  HA  THR A  53       3.391  22.071  12.669  1.00  2.090          H  
ATOM    809  HB  THR A  53       4.302  21.058  10.662  1.00  2.900          H  
ATOM    810  HG1 THR A  53       6.448  22.828  11.101  1.00  2.900          H  
ATOM    811 1HG2 THR A  53       4.160  22.988   9.094  1.00  2.900          H  
ATOM    812 2HG2 THR A  53       2.926  23.129  10.357  1.00  2.900          H  
ATOM    813 3HG2 THR A  53       4.399  24.098  10.451  1.00  2.900          H  
ATOM    814  N   ARG A  54       4.627  19.768  13.069  1.00  1.690          N  
ATOM    815  CA  ARG A  54       5.168  18.578  13.748  1.00  1.640          C  
ATOM    816  C   ARG A  54       5.280  17.371  12.819  1.00  1.590          C  
ATOM    817  O   ARG A  54       4.336  17.041  12.082  1.00  1.760          O  
ATOM    818  CB  ARG A  54       4.277  18.165  14.924  1.00  2.320          C  
ATOM    819  CG  ARG A  54       4.163  19.128  16.121  1.00  2.320          C  
ATOM    820  CD  ARG A  54       5.420  19.190  16.920  1.00  2.320          C  
ATOM    821  NE  ARG A  54       5.282  20.027  18.112  1.00  2.320          N  
ATOM    822  CZ  ARG A  54       5.436  21.370  18.161  1.00  2.320          C  
ATOM    823  NH1 ARG A  54       5.720  22.060  17.076  1.00  2.320          N  
ATOM    824  NH2 ARG A  54       5.298  21.996  19.325  1.00  2.320          N  
ATOM    825  H   ARG A  54       3.858  19.668  12.393  1.00  2.030          H  
ATOM    826  HA  ARG A  54       6.171  18.810  14.111  1.00  1.970          H  
ATOM    827 1HB  ARG A  54       3.267  18.015  14.556  1.00  2.780          H  
ATOM    828 2HB  ARG A  54       4.624  17.203  15.308  1.00  2.780          H  
ATOM    829 1HG  ARG A  54       3.924  20.127  15.766  1.00  2.780          H  
ATOM    830 2HG  ARG A  54       3.365  18.782  16.776  1.00  2.780          H  
ATOM    831 1HD  ARG A  54       5.668  18.190  17.244  1.00  2.780          H  
ATOM    832 2HD  ARG A  54       6.243  19.578  16.321  1.00  2.780          H  
ATOM    833  HE  ARG A  54       5.071  19.554  18.980  1.00  2.780          H  
ATOM    834 1HH1 ARG A  54       5.831  21.592  16.169  1.00  2.780          H  
ATOM    835 2HH1 ARG A  54       5.839  23.061  17.130  1.00  2.780          H  
ATOM    836 1HH2 ARG A  54       5.086  21.469  20.160  1.00  2.780          H  
ATOM    837 2HH2 ARG A  54       5.416  22.995  19.378  1.00  2.780          H  
ATOM    838  N   VAL A  55       6.427  16.684  12.892  1.00  1.420          N  
ATOM    839  CA  VAL A  55       6.680  15.487  12.081  1.00  1.380          C  
ATOM    840  C   VAL A  55       7.098  14.240  12.849  1.00  1.400          C  
ATOM    841  O   VAL A  55       7.978  14.284  13.713  1.00  1.510          O  
ATOM    842  CB  VAL A  55       7.703  15.780  10.955  1.00  1.950          C  
ATOM    843  CG1 VAL A  55       8.089  14.492  10.218  1.00  1.950          C  
ATOM    844  CG2 VAL A  55       7.056  16.744   9.950  1.00  1.950          C  
ATOM    845  H   VAL A  55       7.147  17.005  13.552  1.00  1.700          H  
ATOM    846  HA  VAL A  55       5.755  15.260  11.582  1.00  1.660          H  
ATOM    847  HB  VAL A  55       8.577  16.209  11.359  1.00  2.340          H  
ATOM    848 1HG1 VAL A  55       8.797  14.725   9.451  1.00  2.340          H  
ATOM    849 2HG1 VAL A  55       8.556  13.781  10.894  1.00  2.340          H  
ATOM    850 3HG1 VAL A  55       7.198  14.038   9.775  1.00  2.340          H  
ATOM    851 1HG2 VAL A  55       7.746  16.966   9.147  1.00  2.340          H  
ATOM    852 2HG2 VAL A  55       6.157  16.277   9.537  1.00  2.340          H  
ATOM    853 3HG2 VAL A  55       6.776  17.668  10.447  1.00  2.340          H  
ATOM    854  N   ASP A  56       6.460  13.108  12.531  1.00  1.400          N  
ATOM    855  CA  ASP A  56       6.845  11.862  13.189  1.00  1.520          C  
ATOM    856  C   ASP A  56       6.453  10.541  12.492  1.00  1.400          C  
ATOM    857  O   ASP A  56       5.822  10.499  11.418  1.00  1.500          O  
ATOM    858  CB  ASP A  56       6.394  11.863  14.689  1.00  2.080          C  
ATOM    859  CG  ASP A  56       4.897  11.947  15.110  1.00  2.080          C  
ATOM    860  OD1 ASP A  56       4.085  11.156  14.679  1.00  2.080          O  
ATOM    861  OD2 ASP A  56       4.607  12.802  15.935  1.00  2.080          O  
ATOM    862  H   ASP A  56       5.761  13.147  11.788  1.00  1.680          H  
ATOM    863  HA  ASP A  56       7.933  11.866  13.213  1.00  1.820          H  
ATOM    864 1HB  ASP A  56       6.746  10.953  15.150  1.00  2.500          H  
ATOM    865 2HB  ASP A  56       6.911  12.657  15.196  1.00  2.500          H  
ATOM    866  N   PHE A  57       6.878   9.443  13.127  1.00  1.290          N  
ATOM    867  CA  PHE A  57       6.612   8.088  12.645  1.00  1.280          C  
ATOM    868  C   PHE A  57       6.691   7.080  13.806  1.00  1.360          C  
ATOM    869  O   PHE A  57       7.502   7.245  14.740  1.00  1.460          O  
ATOM    870  CB  PHE A  57       7.615   7.738  11.530  1.00  1.800          C  
ATOM    871  CG  PHE A  57       7.238   6.589  10.657  1.00  1.800          C  
ATOM    872  CD1 PHE A  57       6.319   6.761   9.629  1.00  1.800          C  
ATOM    873  CD2 PHE A  57       7.798   5.345  10.839  1.00  1.800          C  
ATOM    874  CE1 PHE A  57       5.972   5.703   8.816  1.00  1.800          C  
ATOM    875  CE2 PHE A  57       7.454   4.293  10.040  1.00  1.800          C  
ATOM    876  CZ  PHE A  57       6.539   4.466   9.026  1.00  1.800          C  
ATOM    877  H   PHE A  57       7.449   9.592  13.962  1.00  1.550          H  
ATOM    878  HA  PHE A  57       5.600   8.052  12.234  1.00  1.540          H  
ATOM    879 1HB  PHE A  57       7.769   8.609  10.894  1.00  2.160          H  
ATOM    880 2HB  PHE A  57       8.567   7.495  11.973  1.00  2.160          H  
ATOM    881  HD1 PHE A  57       5.870   7.744   9.471  1.00  2.160          H  
ATOM    882  HD2 PHE A  57       8.525   5.191  11.622  1.00  2.160          H  
ATOM    883  HE1 PHE A  57       5.247   5.844   8.015  1.00  2.160          H  
ATOM    884  HE2 PHE A  57       7.917   3.311  10.213  1.00  2.160          H  
ATOM    885  HZ  PHE A  57       6.267   3.625   8.394  1.00  2.160          H  
ATOM    886  N   GLY A  58       5.937   5.978  13.673  1.00  1.440          N  
ATOM    887  CA  GLY A  58       5.822   4.875  14.641  1.00  1.580          C  
ATOM    888  C   GLY A  58       7.121   4.219  15.102  1.00  1.620          C  
ATOM    889  O   GLY A  58       7.133   3.511  16.107  1.00  1.920          O  
ATOM    890  H   GLY A  58       5.300   5.905  12.861  1.00  1.730          H  
ATOM    891 1HA  GLY A  58       5.288   5.225  15.515  1.00  1.900          H  
ATOM    892 2HA  GLY A  58       5.185   4.110  14.194  1.00  1.900          H  
ATOM    893  N   ASP A  59       8.221   4.487  14.417  1.00  1.700          N  
ATOM    894  CA  ASP A  59       9.517   3.932  14.786  1.00  1.980          C  
ATOM    895  C   ASP A  59      10.229   4.793  15.843  1.00  2.120          C  
ATOM    896  O   ASP A  59      11.350   4.482  16.249  1.00  2.440          O  
ATOM    897  CB  ASP A  59      10.406   3.812  13.552  1.00  2.660          C  
ATOM    898  CG  ASP A  59       9.906   2.780  12.541  1.00  2.660          C  
ATOM    899  OD1 ASP A  59       9.253   1.836  12.914  1.00  2.660          O  
ATOM    900  OD2 ASP A  59      10.165   2.978  11.383  1.00  2.660          O  
ATOM    901  H   ASP A  59       8.131   5.066  13.597  1.00  2.040          H  
ATOM    902  HA  ASP A  59       9.359   2.938  15.204  1.00  2.380          H  
ATOM    903 1HB  ASP A  59      10.479   4.781  13.064  1.00  3.190          H  
ATOM    904 2HB  ASP A  59      11.413   3.529  13.863  1.00  3.190          H  
ATOM    905  N   GLY A  60       9.579   5.876  16.298  1.00  1.980          N  
ATOM    906  CA  GLY A  60      10.182   6.761  17.303  1.00  2.200          C  
ATOM    907  C   GLY A  60      10.917   7.926  16.652  1.00  2.100          C  
ATOM    908  O   GLY A  60      11.892   8.459  17.189  1.00  2.310          O  
ATOM    909  H   GLY A  60       8.658   6.098  15.916  1.00  2.380          H  
ATOM    910 1HA  GLY A  60       9.399   7.143  17.958  1.00  2.640          H  
ATOM    911 2HA  GLY A  60      10.870   6.191  17.924  1.00  2.640          H  
ATOM    912  N   ASP A  61      10.471   8.267  15.455  1.00  1.850          N  
ATOM    913  CA  ASP A  61      11.025   9.344  14.645  1.00  1.780          C  
ATOM    914  C   ASP A  61      10.297  10.635  15.016  1.00  1.570          C  
ATOM    915  O   ASP A  61       9.074  10.668  14.907  1.00  1.370          O  
ATOM    916  CB  ASP A  61      10.834   9.062  13.151  1.00  2.520          C  
ATOM    917  CG  ASP A  61      11.597  10.033  12.274  1.00  2.520          C  
ATOM    918  OD1 ASP A  61      12.329  10.804  12.836  1.00  2.520          O  
ATOM    919  OD2 ASP A  61      11.456  10.005  11.070  1.00  2.520          O  
ATOM    920  H   ASP A  61       9.634   7.791  15.123  1.00  2.220          H  
ATOM    921  HA  ASP A  61      12.087   9.457  14.867  1.00  2.140          H  
ATOM    922 1HB  ASP A  61      11.144   8.041  12.923  1.00  3.020          H  
ATOM    923 2HB  ASP A  61       9.786   9.154  12.915  1.00  3.020          H  
ATOM    924  N   PHE A  62      10.978  11.644  15.569  1.00  1.720          N  
ATOM    925  CA  PHE A  62      10.282  12.886  15.952  1.00  1.600          C  
ATOM    926  C   PHE A  62      11.055  14.163  15.649  1.00  1.570          C  
ATOM    927  O   PHE A  62      12.249  14.275  15.967  1.00  1.620          O  
ATOM    928  CB  PHE A  62       9.922  12.928  17.439  1.00  2.290          C  
ATOM    929  CG  PHE A  62       9.289  14.278  17.815  1.00  2.290          C  
ATOM    930  CD1 PHE A  62       7.945  14.536  17.577  1.00  2.290          C  
ATOM    931  CD2 PHE A  62      10.062  15.307  18.361  1.00  2.290          C  
ATOM    932  CE1 PHE A  62       7.408  15.768  17.862  1.00  2.290          C  
ATOM    933  CE2 PHE A  62       9.522  16.531  18.641  1.00  2.290          C  
ATOM    934  CZ  PHE A  62       8.201  16.766  18.390  1.00  2.290          C  
ATOM    935  H   PHE A  62      11.983  11.564  15.660  1.00  2.060          H  
ATOM    936  HA  PHE A  62       9.354  12.937  15.383  1.00  1.920          H  
ATOM    937 1HB  PHE A  62       9.215  12.134  17.671  1.00  2.750          H  
ATOM    938 2HB  PHE A  62      10.810  12.775  18.031  1.00  2.750          H  
ATOM    939  HD1 PHE A  62       7.311  13.759  17.146  1.00  2.750          H  
ATOM    940  HD2 PHE A  62      11.100  15.145  18.548  1.00  2.750          H  
ATOM    941  HE1 PHE A  62       6.358  15.952  17.661  1.00  2.750          H  
ATOM    942  HE2 PHE A  62      10.144  17.337  19.055  1.00  2.750          H  
ATOM    943  HZ  PHE A  62       7.790  17.757  18.611  1.00  2.750          H  
ATOM    944  N   PHE A  63      10.334  15.128  15.061  1.00  1.540          N  
ATOM    945  CA  PHE A  63      10.849  16.446  14.743  1.00  1.560          C  
ATOM    946  C   PHE A  63       9.982  17.634  15.148  1.00  1.510          C  
ATOM    947  O   PHE A  63       8.742  17.617  15.055  1.00  1.520          O  
ATOM    948  CB  PHE A  63      10.900  16.658  13.274  1.00  2.180          C  
ATOM    949  CG  PHE A  63      11.682  15.831  12.452  1.00  2.180          C  
ATOM    950  CD1 PHE A  63      11.232  14.588  12.081  1.00  2.180          C  
ATOM    951  CD2 PHE A  63      12.839  16.315  11.936  1.00  2.180          C  
ATOM    952  CE1 PHE A  63      11.951  13.835  11.221  1.00  2.180          C  
ATOM    953  CE2 PHE A  63      13.535  15.591  11.080  1.00  2.180          C  
ATOM    954  CZ  PHE A  63      13.108  14.338  10.710  1.00  2.180          C  
ATOM    955  H   PHE A  63       9.378  14.906  14.772  1.00  1.850          H  
ATOM    956  HA  PHE A  63      11.829  16.552  15.204  1.00  1.870          H  
ATOM    957 1HB  PHE A  63       9.909  16.645  12.919  1.00  2.610          H  
ATOM    958 2HB  PHE A  63      11.267  17.658  13.152  1.00  2.610          H  
ATOM    959  HD1 PHE A  63      10.294  14.206  12.485  1.00  2.610          H  
ATOM    960  HD2 PHE A  63      13.183  17.312  12.211  1.00  2.610          H  
ATOM    961  HE1 PHE A  63      11.603  12.832  10.933  1.00  2.610          H  
ATOM    962  HE2 PHE A  63      14.430  15.998  10.676  1.00  2.610          H  
ATOM    963  HZ  PHE A  63      13.688  13.747  10.008  1.00  2.610          H  
ATOM    964  N   ASP A  64      10.679  18.740  15.387  1.00  1.520          N  
ATOM    965  CA  ASP A  64      10.088  20.067  15.557  1.00  1.540          C  
ATOM    966  C   ASP A  64      10.305  20.814  14.230  1.00  1.470          C  
ATOM    967  O   ASP A  64      11.452  21.035  13.814  1.00  1.500          O  
ATOM    968  CB  ASP A  64      10.708  20.810  16.743  1.00  2.150          C  
ATOM    969  CG  ASP A  64      10.285  20.238  18.123  1.00  2.150          C  
ATOM    970  OD1 ASP A  64       9.102  20.145  18.365  1.00  2.150          O  
ATOM    971  OD2 ASP A  64      11.144  19.899  18.905  1.00  2.150          O  
ATOM    972  H   ASP A  64      11.701  18.644  15.428  1.00  1.820          H  
ATOM    973  HA  ASP A  64       9.014  19.968  15.725  1.00  1.850          H  
ATOM    974 1HB  ASP A  64      11.793  20.760  16.671  1.00  2.580          H  
ATOM    975 2HB  ASP A  64      10.426  21.862  16.698  1.00  2.580          H  
ATOM    976  N   ILE A  65       9.220  21.104  13.500  1.00  1.400          N  
ATOM    977  CA  ILE A  65       9.360  21.671  12.155  1.00  1.300          C  
ATOM    978  C   ILE A  65       8.809  23.091  11.963  1.00  1.360          C  
ATOM    979  O   ILE A  65       7.665  23.396  12.311  1.00  1.520          O  
ATOM    980  CB  ILE A  65       8.700  20.725  11.126  1.00  1.860          C  
ATOM    981  CG1 ILE A  65       9.250  19.322  11.210  1.00  1.860          C  
ATOM    982  CG2 ILE A  65       8.829  21.282   9.686  1.00  1.860          C  
ATOM    983  CD1 ILE A  65      10.653  19.189  10.987  1.00  1.860          C  
ATOM    984  H   ILE A  65       8.273  20.949  13.864  1.00  1.680          H  
ATOM    985  HA  ILE A  65      10.419  21.741  11.926  1.00  1.560          H  
ATOM    986  HB  ILE A  65       7.672  20.611  11.391  1.00  2.230          H  
ATOM    987 1HG1 ILE A  65       8.989  18.881  12.170  1.00  2.230          H  
ATOM    988 2HG1 ILE A  65       8.783  18.765  10.437  1.00  2.230          H  
ATOM    989 1HG2 ILE A  65       8.330  20.605   8.993  1.00  2.230          H  
ATOM    990 2HG2 ILE A  65       8.353  22.247   9.635  1.00  2.230          H  
ATOM    991 3HG2 ILE A  65       9.870  21.391   9.394  1.00  2.230          H  
ATOM    992 1HD1 ILE A  65      10.894  18.165  11.007  1.00  2.230          H  
ATOM    993 2HD1 ILE A  65      10.905  19.593  10.035  1.00  2.230          H  
ATOM    994 3HD1 ILE A  65      11.200  19.695  11.747  1.00  2.230          H  
ATOM    995  N   GLU A  66       9.617  23.960  11.360  1.00  1.300          N  
ATOM    996  CA  GLU A  66       9.159  25.336  11.099  1.00  1.370          C  
ATOM    997  C   GLU A  66       9.225  25.690   9.609  1.00  1.280          C  
ATOM    998  O   GLU A  66      10.113  25.224   8.892  1.00  1.200          O  
ATOM    999  CB  GLU A  66       9.976  26.339  11.923  1.00  1.890          C  
ATOM   1000  CG  GLU A  66       9.819  26.193  13.447  1.00  1.890          C  
ATOM   1001  CD  GLU A  66      10.626  27.209  14.235  1.00  1.890          C  
ATOM   1002  OE1 GLU A  66      11.386  27.926  13.632  1.00  1.890          O  
ATOM   1003  OE2 GLU A  66      10.474  27.263  15.433  1.00  1.890          O  
ATOM   1004  H   GLU A  66      10.555  23.632  11.097  1.00  1.560          H  
ATOM   1005  HA  GLU A  66       8.115  25.424  11.406  1.00  1.640          H  
ATOM   1006 1HB  GLU A  66      11.031  26.234  11.681  1.00  2.270          H  
ATOM   1007 2HB  GLU A  66       9.679  27.353  11.650  1.00  2.270          H  
ATOM   1008 1HG  GLU A  66       8.763  26.299  13.701  1.00  2.270          H  
ATOM   1009 2HG  GLU A  66      10.132  25.190  13.735  1.00  2.270          H  
ATOM   1010  N   VAL A  67       8.308  26.547   9.144  1.00  1.320          N  
ATOM   1011  CA  VAL A  67       8.353  26.974   7.735  1.00  1.260          C  
ATOM   1012  C   VAL A  67       9.052  28.325   7.509  1.00  1.280          C  
ATOM   1013  O   VAL A  67       8.571  29.386   7.930  1.00  1.410          O  
ATOM   1014  CB  VAL A  67       6.929  27.049   7.183  1.00  1.790          C  
ATOM   1015  CG1 VAL A  67       6.937  27.511   5.736  1.00  1.790          C  
ATOM   1016  CG2 VAL A  67       6.295  25.712   7.286  1.00  1.790          C  
ATOM   1017  H   VAL A  67       7.561  26.870   9.776  1.00  1.580          H  
ATOM   1018  HA  VAL A  67       8.894  26.215   7.168  1.00  1.510          H  
ATOM   1019  HB  VAL A  67       6.358  27.768   7.769  1.00  2.150          H  
ATOM   1020 1HG1 VAL A  67       5.926  27.550   5.376  1.00  2.150          H  
ATOM   1021 2HG1 VAL A  67       7.384  28.487   5.645  1.00  2.150          H  
ATOM   1022 3HG1 VAL A  67       7.505  26.821   5.142  1.00  2.150          H  
ATOM   1023 1HG2 VAL A  67       5.289  25.768   6.914  1.00  2.150          H  
ATOM   1024 2HG2 VAL A  67       6.861  25.036   6.697  1.00  2.150          H  
ATOM   1025 3HG2 VAL A  67       6.274  25.376   8.326  1.00  2.150          H  
ATOM   1026  N   ASP A  68      10.175  28.286   6.786  1.00  1.190          N  
ATOM   1027  CA  ASP A  68      10.966  29.486   6.510  1.00  1.230          C  
ATOM   1028  C   ASP A  68      10.448  30.278   5.314  1.00  1.250          C  
ATOM   1029  O   ASP A  68      10.497  31.510   5.307  1.00  1.330          O  
ATOM   1030  CB  ASP A  68      12.440  29.150   6.253  1.00  1.710          C  
ATOM   1031  CG  ASP A  68      13.259  28.653   7.471  1.00  1.710          C  
ATOM   1032  OD1 ASP A  68      12.868  28.872   8.592  1.00  1.710          O  
ATOM   1033  OD2 ASP A  68      14.322  28.092   7.247  1.00  1.710          O  
ATOM   1034  H   ASP A  68      10.482  27.390   6.401  1.00  1.430          H  
ATOM   1035  HA  ASP A  68      10.915  30.131   7.387  1.00  1.480          H  
ATOM   1036 1HB  ASP A  68      12.468  28.377   5.504  1.00  2.050          H  
ATOM   1037 2HB  ASP A  68      12.936  30.023   5.832  1.00  2.050          H  
ATOM   1038  N   HIS A  69       9.980  29.563   4.289  1.00  1.210          N  
ATOM   1039  CA  HIS A  69       9.534  30.226   3.052  1.00  1.270          C  
ATOM   1040  C   HIS A  69       8.570  29.431   2.176  1.00  1.220          C  
ATOM   1041  O   HIS A  69       8.747  28.231   1.925  1.00  1.130          O  
ATOM   1042  CB  HIS A  69      10.751  30.607   2.184  1.00  1.750          C  
ATOM   1043  CG  HIS A  69      10.421  31.325   0.898  1.00  1.750          C  
ATOM   1044  ND1 HIS A  69      10.007  32.638   0.857  1.00  1.750          N  
ATOM   1045  CD2 HIS A  69      10.455  30.895  -0.394  1.00  1.750          C  
ATOM   1046  CE1 HIS A  69       9.801  32.989  -0.409  1.00  1.750          C  
ATOM   1047  NE2 HIS A  69      10.071  31.951  -1.182  1.00  1.750          N  
ATOM   1048  H   HIS A  69       9.977  28.545   4.389  1.00  1.450          H  
ATOM   1049  HA  HIS A  69       9.018  31.148   3.323  1.00  1.520          H  
ATOM   1050 1HB  HIS A  69      11.427  31.239   2.761  1.00  2.100          H  
ATOM   1051 2HB  HIS A  69      11.293  29.726   1.910  1.00  2.100          H  
ATOM   1052  HD2 HIS A  69      10.734  29.897  -0.742  1.00  2.100          H  
ATOM   1053  HE1 HIS A  69       9.465  33.963  -0.758  1.00  2.100          H  
ATOM   1054  HE2 HIS A  69       9.987  31.930  -2.229  1.00  2.100          H  
ATOM   1055  N   VAL A  70       7.531  30.117   1.694  1.00  1.330          N  
ATOM   1056  CA  VAL A  70       6.584  29.527   0.754  1.00  1.310          C  
ATOM   1057  C   VAL A  70       6.294  30.403  -0.459  1.00  1.390          C  
ATOM   1058  O   VAL A  70       5.703  31.478  -0.327  1.00  1.540          O  
ATOM   1059  CB  VAL A  70       5.252  29.205   1.470  1.00  1.840          C  
ATOM   1060  CG1 VAL A  70       4.203  28.626   0.492  1.00  1.840          C  
ATOM   1061  CG2 VAL A  70       5.537  28.213   2.544  1.00  1.840          C  
ATOM   1062  H   VAL A  70       7.425  31.091   1.958  1.00  1.600          H  
ATOM   1063  HA  VAL A  70       7.015  28.596   0.387  1.00  1.570          H  
ATOM   1064  HB  VAL A  70       4.834  30.114   1.902  1.00  2.210          H  
ATOM   1065 1HG1 VAL A  70       3.286  28.402   1.044  1.00  2.210          H  
ATOM   1066 2HG1 VAL A  70       3.978  29.347  -0.296  1.00  2.210          H  
ATOM   1067 3HG1 VAL A  70       4.570  27.732   0.049  1.00  2.210          H  
ATOM   1068 1HG2 VAL A  70       4.642  27.964   3.050  1.00  2.210          H  
ATOM   1069 2HG2 VAL A  70       5.961  27.324   2.090  1.00  2.210          H  
ATOM   1070 3HG2 VAL A  70       6.234  28.625   3.246  1.00  2.210          H  
ATOM   1071  N   GLU A  71       6.610  29.880  -1.643  1.00  1.300          N  
ATOM   1072  CA  GLU A  71       6.340  30.552  -2.903  1.00  1.400          C  
ATOM   1073  C   GLU A  71       5.585  29.557  -3.818  1.00  1.340          C  
ATOM   1074  O   GLU A  71       6.183  28.554  -4.252  1.00  1.250          O  
ATOM   1075  CB  GLU A  71       7.653  31.052  -3.477  1.00  1.920          C  
ATOM   1076  CG  GLU A  71       7.596  31.833  -4.738  1.00  1.920          C  
ATOM   1077  CD  GLU A  71       8.960  32.446  -5.038  1.00  1.920          C  
ATOM   1078  OE1 GLU A  71       9.869  32.305  -4.216  1.00  1.920          O  
ATOM   1079  OE2 GLU A  71       9.089  33.082  -6.047  1.00  1.920          O  
ATOM   1080  H   GLU A  71       7.152  29.012  -1.656  1.00  1.560          H  
ATOM   1081  HA  GLU A  71       5.762  31.436  -2.695  1.00  1.680          H  
ATOM   1082 1HB  GLU A  71       8.070  31.717  -2.761  1.00  2.300          H  
ATOM   1083 2HB  GLU A  71       8.346  30.218  -3.607  1.00  2.300          H  
ATOM   1084 1HG  GLU A  71       7.299  31.182  -5.560  1.00  2.300          H  
ATOM   1085 2HG  GLU A  71       6.851  32.620  -4.642  1.00  2.300          H  
ATOM   1086  N   PRO A  72       4.318  29.856  -4.216  1.00  1.400          N  
ATOM   1087  CA  PRO A  72       3.421  28.968  -4.944  1.00  1.370          C  
ATOM   1088  C   PRO A  72       4.052  28.327  -6.150  1.00  1.390          C  
ATOM   1089  O   PRO A  72       4.694  28.991  -6.967  1.00  1.510          O  
ATOM   1090  CB  PRO A  72       2.292  29.914  -5.357  1.00  2.060          C  
ATOM   1091  CG  PRO A  72       2.257  30.941  -4.266  1.00  2.060          C  
ATOM   1092  CD  PRO A  72       3.704  31.172  -3.900  1.00  2.060          C  
ATOM   1093  HA  PRO A  72       3.037  28.205  -4.259  1.00  1.640          H  
ATOM   1094 1HB  PRO A  72       2.504  30.345  -6.349  1.00  2.470          H  
ATOM   1095 2HB  PRO A  72       1.350  29.352  -5.447  1.00  2.470          H  
ATOM   1096 1HG  PRO A  72       1.754  31.856  -4.625  1.00  2.470          H  
ATOM   1097 2HG  PRO A  72       1.663  30.569  -3.415  1.00  2.470          H  
ATOM   1098 1HD  PRO A  72       4.155  31.978  -4.501  1.00  2.470          H  
ATOM   1099 2HD  PRO A  72       3.701  31.382  -2.817  1.00  2.470          H  
ATOM   1100  N   ARG A  73       3.819  27.016  -6.219  1.00  1.370          N  
ATOM   1101  CA  ARG A  73       4.309  26.034  -7.187  1.00  1.270          C  
ATOM   1102  C   ARG A  73       5.735  26.307  -7.647  1.00  1.230          C  
ATOM   1103  O   ARG A  73       6.082  26.040  -8.799  1.00  1.300          O  
ATOM   1104  CB  ARG A  73       3.365  25.927  -8.385  1.00  1.820          C  
ATOM   1105  CG  ARG A  73       3.229  27.174  -9.267  1.00  1.820          C  
ATOM   1106  CD  ARG A  73       2.315  26.944 -10.414  1.00  1.820          C  
ATOM   1107  NE  ARG A  73       2.157  28.147 -11.237  1.00  1.820          N  
ATOM   1108  CZ  ARG A  73       2.978  28.526 -12.247  1.00  1.820          C  
ATOM   1109  NH1 ARG A  73       4.031  27.801 -12.572  1.00  1.820          N  
ATOM   1110  NH2 ARG A  73       2.718  29.640 -12.912  1.00  1.820          N  
ATOM   1111  H   ARG A  73       3.246  26.649  -5.465  1.00  1.640          H  
ATOM   1112  HA  ARG A  73       4.299  25.068  -6.704  1.00  1.520          H  
ATOM   1113 1HB  ARG A  73       3.694  25.113  -9.022  1.00  2.180          H  
ATOM   1114 2HB  ARG A  73       2.366  25.668  -8.032  1.00  2.180          H  
ATOM   1115 1HG  ARG A  73       2.807  27.988  -8.686  1.00  2.180          H  
ATOM   1116 2HG  ARG A  73       4.199  27.477  -9.650  1.00  2.180          H  
ATOM   1117 1HD  ARG A  73       2.673  26.127 -11.037  1.00  2.180          H  
ATOM   1118 2HD  ARG A  73       1.335  26.682 -10.021  1.00  2.180          H  
ATOM   1119  HE  ARG A  73       1.365  28.741 -11.031  1.00  2.180          H  
ATOM   1120 1HH1 ARG A  73       4.237  26.949 -12.068  1.00  2.180          H  
ATOM   1121 2HH1 ARG A  73       4.638  28.094 -13.324  1.00  2.180          H  
ATOM   1122 1HH2 ARG A  73       1.913  30.200 -12.665  1.00  2.180          H  
ATOM   1123 2HH2 ARG A  73       3.322  29.934 -13.665  1.00  2.180          H  
ATOM   1124  N   ASP A  74       6.587  26.736  -6.711  1.00  1.200          N  
ATOM   1125  CA  ASP A  74       7.990  26.971  -6.983  1.00  1.200          C  
ATOM   1126  C   ASP A  74       8.868  26.439  -5.838  1.00  1.100          C  
ATOM   1127  O   ASP A  74       9.513  25.385  -5.944  1.00  1.050          O  
ATOM   1128  CB  ASP A  74       8.188  28.474  -7.265  1.00  1.680          C  
ATOM   1129  CG  ASP A  74       9.586  28.881  -7.690  1.00  1.680          C  
ATOM   1130  OD1 ASP A  74      10.437  28.043  -7.686  1.00  1.680          O  
ATOM   1131  OD2 ASP A  74       9.780  30.007  -8.079  1.00  1.680          O  
ATOM   1132  H   ASP A  74       6.230  27.009  -5.794  1.00  1.440          H  
ATOM   1133  HA  ASP A  74       8.261  26.425  -7.887  1.00  1.440          H  
ATOM   1134 1HB  ASP A  74       7.488  28.777  -8.047  1.00  2.020          H  
ATOM   1135 2HB  ASP A  74       7.918  29.040  -6.377  1.00  2.020          H  
ATOM   1136  N   ARG A  75       8.902  27.171  -4.714  1.00  1.100          N  
ATOM   1137  CA  ARG A  75       9.812  26.793  -3.630  1.00  1.030          C  
ATOM   1138  C   ARG A  75       9.192  26.736  -2.249  1.00  1.000          C  
ATOM   1139  O   ARG A  75       8.552  27.686  -1.777  1.00  1.090          O  
ATOM   1140  CB  ARG A  75      10.977  27.772  -3.532  1.00  1.470          C  
ATOM   1141  CG  ARG A  75      11.923  27.773  -4.701  1.00  1.470          C  
ATOM   1142  CD  ARG A  75      13.056  28.711  -4.518  1.00  1.470          C  
ATOM   1143  NE  ARG A  75      12.617  30.119  -4.468  1.00  1.470          N  
ATOM   1144  CZ  ARG A  75      13.421  31.184  -4.262  1.00  1.470          C  
ATOM   1145  NH1 ARG A  75      14.724  31.031  -4.092  1.00  1.470          N  
ATOM   1146  NH2 ARG A  75      12.878  32.394  -4.236  1.00  1.470          N  
ATOM   1147  H   ARG A  75       8.275  27.972  -4.622  1.00  1.320          H  
ATOM   1148  HA  ARG A  75      10.211  25.802  -3.850  1.00  1.240          H  
ATOM   1149 1HB  ARG A  75      10.584  28.783  -3.425  1.00  1.760          H  
ATOM   1150 2HB  ARG A  75      11.558  27.551  -2.637  1.00  1.760          H  
ATOM   1151 1HG  ARG A  75      12.309  26.765  -4.868  1.00  1.760          H  
ATOM   1152 2HG  ARG A  75      11.391  28.096  -5.569  1.00  1.760          H  
ATOM   1153 1HD  ARG A  75      13.570  28.474  -3.589  1.00  1.760          H  
ATOM   1154 2HD  ARG A  75      13.740  28.594  -5.358  1.00  1.760          H  
ATOM   1155  HE  ARG A  75      11.622  30.330  -4.586  1.00  1.760          H  
ATOM   1156 1HH1 ARG A  75      15.135  30.110  -4.113  1.00  1.760          H  
ATOM   1157 2HH1 ARG A  75      15.313  31.837  -3.940  1.00  1.760          H  
ATOM   1158 1HH2 ARG A  75      11.852  32.492  -4.365  1.00  1.760          H  
ATOM   1159 2HH2 ARG A  75      13.448  33.210  -4.088  1.00  1.760          H  
ATOM   1160  N   LEU A  76       9.464  25.626  -1.580  1.00  0.900          N  
ATOM   1161  CA  LEU A  76       9.015  25.375  -0.224  1.00  0.880          C  
ATOM   1162  C   LEU A  76      10.198  25.079   0.705  1.00  0.780          C  
ATOM   1163  O   LEU A  76      10.950  24.125   0.501  1.00  0.730          O  
ATOM   1164  CB  LEU A  76       8.044  24.204  -0.291  1.00  1.240          C  
ATOM   1165  CG  LEU A  76       6.775  24.404  -1.106  1.00  1.240          C  
ATOM   1166  CD1 LEU A  76       6.080  23.136  -1.167  1.00  1.240          C  
ATOM   1167  CD2 LEU A  76       5.897  25.444  -0.485  1.00  1.240          C  
ATOM   1168  H   LEU A  76       9.983  24.892  -2.075  1.00  1.080          H  
ATOM   1169  HA  LEU A  76       8.521  26.264   0.160  1.00  1.060          H  
ATOM   1170 1HB  LEU A  76       8.555  23.418  -0.794  1.00  1.490          H  
ATOM   1171 2HB  LEU A  76       7.802  23.866   0.671  1.00  1.490          H  
ATOM   1172  HG  LEU A  76       7.031  24.700  -2.124  1.00  1.490          H  
ATOM   1173 1HD1 LEU A  76       5.179  23.259  -1.765  1.00  1.490          H  
ATOM   1174 2HD1 LEU A  76       6.737  22.404  -1.629  1.00  1.490          H  
ATOM   1175 3HD1 LEU A  76       5.812  22.807  -0.162  1.00  1.490          H  
ATOM   1176 1HD2 LEU A  76       5.007  25.548  -1.057  1.00  1.490          H  
ATOM   1177 2HD2 LEU A  76       5.629  25.163   0.509  1.00  1.490          H  
ATOM   1178 3HD2 LEU A  76       6.416  26.390  -0.461  1.00  1.490          H  
ATOM   1179  N   LEU A  77      10.384  25.903   1.731  1.00  0.890          N  
ATOM   1180  CA  LEU A  77      11.541  25.722   2.601  1.00  0.880          C  
ATOM   1181  C   LEU A  77      11.193  25.524   4.082  1.00  0.910          C  
ATOM   1182  O   LEU A  77      10.554  26.390   4.707  1.00  1.010          O  
ATOM   1183  CB  LEU A  77      12.416  26.968   2.435  1.00  1.240          C  
ATOM   1184  CG  LEU A  77      13.739  27.069   3.175  1.00  1.240          C  
ATOM   1185  CD1 LEU A  77      14.703  26.027   2.630  1.00  1.240          C  
ATOM   1186  CD2 LEU A  77      14.268  28.490   2.989  1.00  1.240          C  
ATOM   1187  H   LEU A  77       9.738  26.683   1.869  1.00  1.070          H  
ATOM   1188  HA  LEU A  77      12.084  24.841   2.268  1.00  1.060          H  
ATOM   1189 1HB  LEU A  77      12.616  27.105   1.376  1.00  1.480          H  
ATOM   1190 2HB  LEU A  77      11.824  27.795   2.774  1.00  1.480          H  
ATOM   1191  HG  LEU A  77      13.606  26.866   4.239  1.00  1.480          H  
ATOM   1192 1HD1 LEU A  77      15.630  26.123   3.133  1.00  1.480          H  
ATOM   1193 2HD1 LEU A  77      14.309  25.043   2.791  1.00  1.480          H  
ATOM   1194 3HD1 LEU A  77      14.859  26.189   1.566  1.00  1.480          H  
ATOM   1195 1HD2 LEU A  77      15.219  28.598   3.506  1.00  1.480          H  
ATOM   1196 2HD2 LEU A  77      14.409  28.691   1.928  1.00  1.480          H  
ATOM   1197 3HD2 LEU A  77      13.554  29.204   3.397  1.00  1.480          H  
ATOM   1198  N   PHE A  78      11.676  24.409   4.653  1.00  0.870          N  
ATOM   1199  CA  PHE A  78      11.456  24.087   6.074  1.00  0.920          C  
ATOM   1200  C   PHE A  78      12.752  23.918   6.881  1.00  0.900          C  
ATOM   1201  O   PHE A  78      13.781  23.453   6.372  1.00  0.850          O  
ATOM   1202  CB  PHE A  78      10.769  22.743   6.307  1.00  1.270          C  
ATOM   1203  CG  PHE A  78       9.375  22.422   5.936  1.00  1.270          C  
ATOM   1204  CD1 PHE A  78       9.097  21.706   4.789  1.00  1.270          C  
ATOM   1205  CD2 PHE A  78       8.347  22.738   6.781  1.00  1.270          C  
ATOM   1206  CE1 PHE A  78       7.813  21.313   4.516  1.00  1.270          C  
ATOM   1207  CE2 PHE A  78       7.051  22.343   6.511  1.00  1.270          C  
ATOM   1208  CZ  PHE A  78       6.787  21.626   5.383  1.00  1.270          C  
ATOM   1209  H   PHE A  78      12.212  23.752   4.070  1.00  1.040          H  
ATOM   1210  HA  PHE A  78      10.872  24.887   6.527  1.00  1.100          H  
ATOM   1211 1HB  PHE A  78      11.342  22.079   5.750  1.00  1.520          H  
ATOM   1212 2HB  PHE A  78      10.903  22.463   7.355  1.00  1.520          H  
ATOM   1213  HD1 PHE A  78       9.907  21.435   4.107  1.00  1.520          H  
ATOM   1214  HD2 PHE A  78       8.569  23.298   7.688  1.00  1.520          H  
ATOM   1215  HE1 PHE A  78       7.603  20.751   3.618  1.00  1.520          H  
ATOM   1216  HE2 PHE A  78       6.242  22.598   7.200  1.00  1.520          H  
ATOM   1217  HZ  PHE A  78       5.766  21.309   5.159  1.00  1.520          H  
ATOM   1218  N   ARG A  79      12.663  24.225   8.173  1.00  0.970          N  
ATOM   1219  CA  ARG A  79      13.730  23.951   9.133  1.00  0.980          C  
ATOM   1220  C   ARG A  79      13.392  22.646   9.861  1.00  0.980          C  
ATOM   1221  O   ARG A  79      12.327  22.528  10.480  1.00  1.090          O  
ATOM   1222  CB  ARG A  79      13.889  25.078  10.139  1.00  1.370          C  
ATOM   1223  CG  ARG A  79      15.106  24.931  11.066  1.00  1.370          C  
ATOM   1224  CD  ARG A  79      15.260  26.094  11.977  1.00  1.370          C  
ATOM   1225  NE  ARG A  79      16.517  26.023  12.731  1.00  1.370          N  
ATOM   1226  CZ  ARG A  79      17.707  26.514  12.314  1.00  1.370          C  
ATOM   1227  NH1 ARG A  79      17.832  27.125  11.146  1.00  1.370          N  
ATOM   1228  NH2 ARG A  79      18.751  26.369  13.104  1.00  1.370          N  
ATOM   1229  H   ARG A  79      11.791  24.644   8.497  1.00  1.160          H  
ATOM   1230  HA  ARG A  79      14.673  23.823   8.602  1.00  1.180          H  
ATOM   1231 1HB  ARG A  79      13.981  26.030   9.606  1.00  1.640          H  
ATOM   1232 2HB  ARG A  79      12.998  25.138  10.759  1.00  1.640          H  
ATOM   1233 1HG  ARG A  79      14.992  24.036  11.685  1.00  1.640          H  
ATOM   1234 2HG  ARG A  79      16.010  24.834  10.460  1.00  1.640          H  
ATOM   1235 1HD  ARG A  79      15.233  27.024  11.412  1.00  1.640          H  
ATOM   1236 2HD  ARG A  79      14.434  26.093  12.695  1.00  1.640          H  
ATOM   1237  HE  ARG A  79      16.525  25.558  13.654  1.00  1.640          H  
ATOM   1238 1HH1 ARG A  79      17.032  27.236  10.539  1.00  1.640          H  
ATOM   1239 2HH1 ARG A  79      18.732  27.484  10.858  1.00  1.640          H  
ATOM   1240 1HH2 ARG A  79      18.615  25.886  14.008  1.00  1.640          H  
ATOM   1241 2HH2 ARG A  79      19.656  26.719  12.835  1.00  1.640          H  
ATOM   1242  N   TRP A  80      14.297  21.668   9.789  1.00  0.910          N  
ATOM   1243  CA  TRP A  80      14.057  20.350  10.375  1.00  0.930          C  
ATOM   1244  C   TRP A  80      14.920  20.075  11.602  1.00  0.980          C  
ATOM   1245  O   TRP A  80      16.132  19.835  11.486  1.00  0.930          O  
ATOM   1246  CB  TRP A  80      14.331  19.253   9.320  1.00  1.290          C  
ATOM   1247  CG  TRP A  80      13.417  19.330   8.137  1.00  1.290          C  
ATOM   1248  CD1 TRP A  80      13.579  20.174   7.128  1.00  1.290          C  
ATOM   1249  CD2 TRP A  80      12.234  18.562   7.804  1.00  1.290          C  
ATOM   1250  NE1 TRP A  80      12.595  20.012   6.209  1.00  1.290          N  
ATOM   1251  CE2 TRP A  80      11.757  19.071   6.609  1.00  1.290          C  
ATOM   1252  CE3 TRP A  80      11.552  17.521   8.408  1.00  1.290          C  
ATOM   1253  CZ2 TRP A  80      10.614  18.616   6.023  1.00  1.290          C  
ATOM   1254  CZ3 TRP A  80      10.404  17.070   7.823  1.00  1.290          C  
ATOM   1255  CH2 TRP A  80       9.937  17.620   6.658  1.00  1.290          C  
ATOM   1256  H   TRP A  80      15.177  21.858   9.312  1.00  1.090          H  
ATOM   1257  HA  TRP A  80      13.030  20.307  10.675  1.00  1.120          H  
ATOM   1258 1HB  TRP A  80      15.351  19.346   8.960  1.00  1.550          H  
ATOM   1259 2HB  TRP A  80      14.232  18.275   9.778  1.00  1.550          H  
ATOM   1260  HD1 TRP A  80      14.383  20.902   7.048  1.00  1.550          H  
ATOM   1261  HE1 TRP A  80      12.512  20.545   5.343  1.00  1.550          H  
ATOM   1262  HE3 TRP A  80      11.902  17.088   9.330  1.00  1.550          H  
ATOM   1263  HZ2 TRP A  80      10.238  19.030   5.088  1.00  1.550          H  
ATOM   1264  HZ3 TRP A  80       9.875  16.274   8.313  1.00  1.550          H  
ATOM   1265  HH2 TRP A  80       9.016  17.249   6.219  1.00  1.550          H  
ATOM   1266  N   SER A  81      14.304  20.073  12.789  1.00  1.150          N  
ATOM   1267  CA  SER A  81      15.077  19.830  13.992  1.00  1.260          C  
ATOM   1268  C   SER A  81      14.788  18.424  14.506  1.00  1.310          C  
ATOM   1269  O   SER A  81      13.685  18.093  14.959  1.00  1.730          O  
ATOM   1270  CB  SER A  81      14.808  20.894  15.019  1.00  1.720          C  
ATOM   1271  OG  SER A  81      15.538  20.657  16.188  1.00  1.720          O  
ATOM   1272  H   SER A  81      13.309  20.305  12.888  1.00  1.380          H  
ATOM   1273  HA  SER A  81      16.138  19.885  13.750  1.00  1.510          H  
ATOM   1274 1HB  SER A  81      15.090  21.858  14.601  1.00  2.060          H  
ATOM   1275 2HB  SER A  81      13.747  20.938  15.244  1.00  2.060          H  
ATOM   1276  HG  SER A  81      15.742  21.555  16.538  1.00  2.060          H  
ATOM   1277  N   PHE A  82      15.806  17.585  14.381  1.00  1.430          N  
ATOM   1278  CA  PHE A  82      15.761  16.157  14.676  1.00  1.630          C  
ATOM   1279  C   PHE A  82      15.956  15.886  16.162  1.00  1.660          C  
ATOM   1280  O   PHE A  82      16.961  16.303  16.746  1.00  1.880          O  
ATOM   1281  CB  PHE A  82      16.919  15.477  13.936  1.00  2.200          C  
ATOM   1282  CG  PHE A  82      16.839  15.387  12.452  1.00  2.200          C  
ATOM   1283  CD1 PHE A  82      17.127  16.495  11.657  1.00  2.200          C  
ATOM   1284  CD2 PHE A  82      16.555  14.189  11.828  1.00  2.200          C  
ATOM   1285  CE1 PHE A  82      17.089  16.409  10.299  1.00  2.200          C  
ATOM   1286  CE2 PHE A  82      16.534  14.109  10.450  1.00  2.200          C  
ATOM   1287  CZ  PHE A  82      16.794  15.235   9.692  1.00  2.200          C  
ATOM   1288  H   PHE A  82      16.673  17.972  14.036  1.00  1.720          H  
ATOM   1289  HA  PHE A  82      14.797  15.752  14.356  1.00  1.960          H  
ATOM   1290 1HB  PHE A  82      17.800  16.027  14.144  1.00  2.640          H  
ATOM   1291 2HB  PHE A  82      17.054  14.473  14.337  1.00  2.640          H  
ATOM   1292  HD1 PHE A  82      17.376  17.450  12.116  1.00  2.640          H  
ATOM   1293  HD2 PHE A  82      16.347  13.302  12.432  1.00  2.640          H  
ATOM   1294  HE1 PHE A  82      17.293  17.278   9.700  1.00  2.640          H  
ATOM   1295  HE2 PHE A  82      16.304  13.164   9.961  1.00  2.640          H  
ATOM   1296  HZ  PHE A  82      16.766  15.190   8.606  1.00  2.640          H  
ATOM   1297  N   LEU A  83      15.030  15.165  16.782  1.00  2.260          N  
ATOM   1298  CA  LEU A  83      15.176  14.894  18.200  1.00  2.920          C  
ATOM   1299  C   LEU A  83      16.477  14.148  18.483  1.00  3.220          C  
ATOM   1300  O   LEU A  83      16.798  13.157  17.825  1.00  3.810          O  
ATOM   1301  CB  LEU A  83      13.979  14.066  18.685  1.00  3.820          C  
ATOM   1302  CG  LEU A  83      13.839  13.779  20.215  1.00  3.820          C  
ATOM   1303  CD1 LEU A  83      13.559  15.080  20.978  1.00  3.820          C  
ATOM   1304  CD2 LEU A  83      12.687  12.795  20.426  1.00  3.820          C  
ATOM   1305  H   LEU A  83      14.183  14.838  16.298  1.00  2.710          H  
ATOM   1306  HA  LEU A  83      15.197  15.847  18.722  1.00  3.500          H  
ATOM   1307 1HB  LEU A  83      13.102  14.572  18.365  1.00  4.590          H  
ATOM   1308 2HB  LEU A  83      14.004  13.103  18.172  1.00  4.590          H  
ATOM   1309  HG  LEU A  83      14.763  13.341  20.593  1.00  4.590          H  
ATOM   1310 1HD1 LEU A  83      13.456  14.859  22.042  1.00  4.590          H  
ATOM   1311 2HD1 LEU A  83      14.373  15.782  20.844  1.00  4.590          H  
ATOM   1312 3HD1 LEU A  83      12.633  15.527  20.611  1.00  4.590          H  
ATOM   1313 1HD2 LEU A  83      12.583  12.577  21.490  1.00  4.590          H  
ATOM   1314 2HD2 LEU A  83      11.763  13.231  20.063  1.00  4.590          H  
ATOM   1315 3HD2 LEU A  83      12.892  11.868  19.884  1.00  4.590          H  
ATOM   1316  N   GLY A  84      17.234  14.636  19.467  1.00  3.370          N  
ATOM   1317  CA  GLY A  84      18.499  14.020  19.868  1.00  3.890          C  
ATOM   1318  C   GLY A  84      19.716  14.475  19.054  1.00  3.890          C  
ATOM   1319  O   GLY A  84      20.842  14.048  19.324  1.00  3.890          O  
ATOM   1320  H   GLY A  84      16.925  15.466  19.952  1.00  4.040          H  
ATOM   1321 1HA  GLY A  84      18.675  14.233  20.922  1.00  4.670          H  
ATOM   1322 2HA  GLY A  84      18.402  12.939  19.783  1.00  4.670          H  
ATOM   1323  N   VAL A  85      19.509  15.357  18.083  1.00  3.610          N  
ATOM   1324  CA  VAL A  85      20.593  15.831  17.237  1.00  3.360          C  
ATOM   1325  C   VAL A  85      20.900  17.298  17.518  1.00  2.970          C  
ATOM   1326  O   VAL A  85      20.019  18.146  17.445  1.00  3.130          O  
ATOM   1327  CB  VAL A  85      20.187  15.661  15.767  1.00  4.800          C  
ATOM   1328  CG1 VAL A  85      21.246  16.160  14.832  1.00  4.800          C  
ATOM   1329  CG2 VAL A  85      19.879  14.187  15.483  1.00  4.800          C  
ATOM   1330  H   VAL A  85      18.557  15.684  17.885  1.00  4.330          H  
ATOM   1331  HA  VAL A  85      21.484  15.237  17.437  1.00  4.030          H  
ATOM   1332  HB  VAL A  85      19.319  16.261  15.603  1.00  5.760          H  
ATOM   1333 1HG1 VAL A  85      20.891  16.050  13.821  1.00  5.760          H  
ATOM   1334 2HG1 VAL A  85      21.429  17.204  15.023  1.00  5.760          H  
ATOM   1335 3HG1 VAL A  85      22.162  15.591  14.966  1.00  5.760          H  
ATOM   1336 1HG2 VAL A  85      19.566  14.070  14.448  1.00  5.760          H  
ATOM   1337 2HG2 VAL A  85      20.770  13.590  15.660  1.00  5.760          H  
ATOM   1338 3HG2 VAL A  85      19.076  13.844  16.143  1.00  5.760          H  
ATOM   1339  N   GLY A  86      22.152  17.601  17.848  1.00  2.940          N  
ATOM   1340  CA  GLY A  86      22.529  18.982  18.142  1.00  2.730          C  
ATOM   1341  C   GLY A  86      22.292  19.935  16.955  1.00  2.390          C  
ATOM   1342  O   GLY A  86      21.626  20.958  17.121  1.00  2.680          O  
ATOM   1343  H   GLY A  86      22.829  16.855  17.910  1.00  3.530          H  
ATOM   1344 1HA  GLY A  86      21.935  19.326  18.989  1.00  3.280          H  
ATOM   1345 2HA  GLY A  86      23.566  19.025  18.467  1.00  3.280          H  
ATOM   1346  N   PRO A  87      22.923  19.693  15.786  1.00  2.080          N  
ATOM   1347  CA  PRO A  87      22.748  20.450  14.553  1.00  2.030          C  
ATOM   1348  C   PRO A  87      21.314  20.391  14.040  1.00  1.740          C  
ATOM   1349  O   PRO A  87      20.674  19.348  14.117  1.00  1.770          O  
ATOM   1350  CB  PRO A  87      23.704  19.733  13.581  1.00  3.040          C  
ATOM   1351  CG  PRO A  87      24.738  19.065  14.469  1.00  3.040          C  
ATOM   1352  CD  PRO A  87      23.986  18.659  15.712  1.00  3.040          C  
ATOM   1353  HA  PRO A  87      23.057  21.492  14.717  1.00  2.440          H  
ATOM   1354 1HB  PRO A  87      23.138  19.020  12.967  1.00  3.650          H  
ATOM   1355 2HB  PRO A  87      24.155  20.462  12.878  1.00  3.650          H  
ATOM   1356 1HG  PRO A  87      25.185  18.205  13.941  1.00  3.650          H  
ATOM   1357 2HG  PRO A  87      25.561  19.764  14.679  1.00  3.650          H  
ATOM   1358 1HD  PRO A  87      23.577  17.664  15.576  1.00  3.650          H  
ATOM   1359 2HD  PRO A  87      24.667  18.715  16.564  1.00  3.650          H  
ATOM   1360  N   GLU A  88      20.840  21.473  13.431  1.00  1.750          N  
ATOM   1361  CA  GLU A  88      19.510  21.480  12.821  1.00  1.530          C  
ATOM   1362  C   GLU A  88      19.717  21.571  11.314  1.00  1.330          C  
ATOM   1363  O   GLU A  88      20.726  22.119  10.867  1.00  1.510          O  
ATOM   1364  CB  GLU A  88      18.645  22.623  13.377  1.00  2.230          C  
ATOM   1365  CG  GLU A  88      18.337  22.482  14.905  1.00  2.230          C  
ATOM   1366  CD  GLU A  88      17.409  23.571  15.511  1.00  2.230          C  
ATOM   1367  OE1 GLU A  88      17.601  24.742  15.230  1.00  2.230          O  
ATOM   1368  OE2 GLU A  88      16.505  23.213  16.256  1.00  2.230          O  
ATOM   1369  H   GLU A  88      21.405  22.310  13.390  1.00  2.100          H  
ATOM   1370  HA  GLU A  88      19.003  20.538  13.036  1.00  1.840          H  
ATOM   1371 1HB  GLU A  88      19.152  23.566  13.217  1.00  2.680          H  
ATOM   1372 2HB  GLU A  88      17.694  22.661  12.837  1.00  2.680          H  
ATOM   1373 1HG  GLU A  88      17.887  21.505  15.070  1.00  2.680          H  
ATOM   1374 2HG  GLU A  88      19.286  22.491  15.445  1.00  2.680          H  
ATOM   1375  N   CYS A  89      18.788  21.021  10.532  1.00  1.040          N  
ATOM   1376  CA  CYS A  89      18.937  21.020   9.077  1.00  0.930          C  
ATOM   1377  C   CYS A  89      17.986  21.976   8.371  1.00  0.900          C  
ATOM   1378  O   CYS A  89      16.891  22.265   8.853  1.00  1.030          O  
ATOM   1379  CB  CYS A  89      18.696  19.614   8.544  1.00  1.350          C  
ATOM   1380  SG  CYS A  89      19.882  18.394   9.142  1.00  1.350          S  
ATOM   1381  H   CYS A  89      17.965  20.593  10.943  1.00  1.250          H  
ATOM   1382  HA  CYS A  89      19.958  21.308   8.834  1.00  1.120          H  
ATOM   1383 1HB  CYS A  89      17.702  19.288   8.823  1.00  1.620          H  
ATOM   1384 2HB  CYS A  89      18.740  19.627   7.451  1.00  1.620          H  
ATOM   1385  N   GLN A  90      18.392  22.455   7.200  1.00  0.860          N  
ATOM   1386  CA  GLN A  90      17.495  23.278   6.394  1.00  0.930          C  
ATOM   1387  C   GLN A  90      17.258  22.565   5.071  1.00  0.860          C  
ATOM   1388  O   GLN A  90      18.209  22.188   4.375  1.00  0.880          O  
ATOM   1389  CB  GLN A  90      18.061  24.679   6.193  1.00  1.270          C  
ATOM   1390  CG  GLN A  90      17.133  25.580   5.436  1.00  1.270          C  
ATOM   1391  CD  GLN A  90      17.642  26.984   5.306  1.00  1.270          C  
ATOM   1392  OE1 GLN A  90      18.765  27.187   4.830  1.00  1.270          O  
ATOM   1393  NE2 GLN A  90      16.848  27.973   5.726  1.00  1.270          N  
ATOM   1394  H   GLN A  90      19.331  22.206   6.854  1.00  1.030          H  
ATOM   1395  HA  GLN A  90      16.532  23.369   6.896  1.00  1.120          H  
ATOM   1396 1HB  GLN A  90      18.260  25.134   7.162  1.00  1.530          H  
ATOM   1397 2HB  GLN A  90      19.006  24.619   5.651  1.00  1.530          H  
ATOM   1398 1HG  GLN A  90      17.050  25.163   4.447  1.00  1.530          H  
ATOM   1399 2HG  GLN A  90      16.152  25.605   5.925  1.00  1.530          H  
ATOM   1400 1HE2 GLN A  90      17.156  28.919   5.658  1.00  1.530          H  
ATOM   1401 2HE2 GLN A  90      15.912  27.799   6.138  1.00  1.530          H  
ATOM   1402  N   VAL A  91      15.988  22.329   4.735  1.00  0.830          N  
ATOM   1403  CA  VAL A  91      15.743  21.551   3.532  1.00  0.760          C  
ATOM   1404  C   VAL A  91      14.811  22.221   2.552  1.00  0.730          C  
ATOM   1405  O   VAL A  91      13.689  22.632   2.891  1.00  0.750          O  
ATOM   1406  CB  VAL A  91      15.147  20.188   3.893  1.00  1.090          C  
ATOM   1407  CG1 VAL A  91      14.953  19.341   2.637  1.00  1.090          C  
ATOM   1408  CG2 VAL A  91      16.009  19.527   4.927  1.00  1.090          C  
ATOM   1409  H   VAL A  91      15.222  22.696   5.309  1.00  1.000          H  
ATOM   1410  HA  VAL A  91      16.692  21.389   3.030  1.00  0.910          H  
ATOM   1411  HB  VAL A  91      14.182  20.336   4.275  1.00  1.310          H  
ATOM   1412 1HG1 VAL A  91      14.507  18.395   2.906  1.00  1.310          H  
ATOM   1413 2HG1 VAL A  91      14.306  19.843   1.933  1.00  1.310          H  
ATOM   1414 3HG1 VAL A  91      15.913  19.158   2.169  1.00  1.310          H  
ATOM   1415 1HG2 VAL A  91      15.596  18.562   5.201  1.00  1.310          H  
ATOM   1416 2HG2 VAL A  91      16.957  19.410   4.527  1.00  1.310          H  
ATOM   1417 3HG2 VAL A  91      16.094  20.131   5.814  1.00  1.310          H  
ATOM   1418  N   GLY A  92      15.295  22.351   1.328  1.00  0.710          N  
ATOM   1419  CA  GLY A  92      14.485  22.945   0.290  1.00  0.750          C  
ATOM   1420  C   GLY A  92      13.770  21.906  -0.563  1.00  0.640          C  
ATOM   1421  O   GLY A  92      14.368  20.937  -1.050  1.00  0.780          O  
ATOM   1422  H   GLY A  92      16.228  21.970   1.133  1.00  0.850          H  
ATOM   1423 1HA  GLY A  92      13.744  23.608   0.738  1.00  0.900          H  
ATOM   1424 2HA  GLY A  92      15.115  23.564  -0.346  1.00  0.900          H  
ATOM   1425  N   TRP A  93      12.496  22.161  -0.814  1.00  0.630          N  
ATOM   1426  CA  TRP A  93      11.646  21.367  -1.686  1.00  0.690          C  
ATOM   1427  C   TRP A  93      11.377  22.212  -2.945  1.00  0.740          C  
ATOM   1428  O   TRP A  93      10.689  23.244  -2.901  1.00  0.770          O  
ATOM   1429  CB  TRP A  93      10.333  20.967  -0.964  1.00  0.940          C  
ATOM   1430  CG  TRP A  93      10.448  19.918   0.175  1.00  0.940          C  
ATOM   1431  CD1 TRP A  93      11.575  19.345   0.673  1.00  0.940          C  
ATOM   1432  CD2 TRP A  93       9.344  19.331   0.943  1.00  0.940          C  
ATOM   1433  NE1 TRP A  93      11.255  18.446   1.668  1.00  0.940          N  
ATOM   1434  CE2 TRP A  93       9.905  18.428   1.845  1.00  0.940          C  
ATOM   1435  CE3 TRP A  93       7.953  19.498   0.932  1.00  0.940          C  
ATOM   1436  CZ2 TRP A  93       9.125  17.680   2.732  1.00  0.940          C  
ATOM   1437  CZ3 TRP A  93       7.175  18.739   1.832  1.00  0.940          C  
ATOM   1438  CH2 TRP A  93       7.756  17.858   2.701  1.00  0.940          C  
ATOM   1439  H   TRP A  93      12.064  22.955  -0.340  1.00  0.760          H  
ATOM   1440  HA  TRP A  93      12.176  20.461  -1.990  1.00  0.830          H  
ATOM   1441 1HB  TRP A  93       9.944  21.841  -0.497  1.00  1.130          H  
ATOM   1442 2HB  TRP A  93       9.601  20.622  -1.691  1.00  1.130          H  
ATOM   1443  HD1 TRP A  93      12.578  19.551   0.327  1.00  1.130          H  
ATOM   1444  HE1 TRP A  93      11.900  17.867   2.193  1.00  1.130          H  
ATOM   1445  HE3 TRP A  93       7.494  20.202   0.242  1.00  1.130          H  
ATOM   1446  HZ2 TRP A  93       9.557  16.977   3.435  1.00  1.130          H  
ATOM   1447  HZ3 TRP A  93       6.093  18.867   1.835  1.00  1.130          H  
ATOM   1448  HH2 TRP A  93       7.124  17.288   3.385  1.00  1.130          H  
ATOM   1449  N   THR A  94      11.966  21.818  -4.067  1.00  0.800          N  
ATOM   1450  CA  THR A  94      11.856  22.605  -5.297  1.00  0.870          C  
ATOM   1451  C   THR A  94      11.006  21.893  -6.343  1.00  0.920          C  
ATOM   1452  O   THR A  94      11.150  20.686  -6.601  1.00  0.950          O  
ATOM   1453  CB  THR A  94      13.248  22.985  -5.856  1.00  1.190          C  
ATOM   1454  OG1 THR A  94      13.949  23.774  -4.888  1.00  1.190          O  
ATOM   1455  CG2 THR A  94      13.101  23.808  -7.126  1.00  1.190          C  
ATOM   1456  H   THR A  94      12.522  20.957  -4.060  1.00  0.960          H  
ATOM   1457  HA  THR A  94      11.348  23.543  -5.064  1.00  1.040          H  
ATOM   1458  HB  THR A  94      13.818  22.093  -6.059  1.00  1.430          H  
ATOM   1459  HG1 THR A  94      14.237  23.200  -4.174  1.00  1.430          H  
ATOM   1460 1HG2 THR A  94      14.087  24.078  -7.497  1.00  1.430          H  
ATOM   1461 2HG2 THR A  94      12.586  23.241  -7.878  1.00  1.430          H  
ATOM   1462 3HG2 THR A  94      12.534  24.717  -6.907  1.00  1.430          H  
ATOM   1463  N   LEU A  95      10.086  22.651  -6.933  1.00  0.950          N  
ATOM   1464  CA  LEU A  95       9.169  22.119  -7.917  1.00  1.000          C  
ATOM   1465  C   LEU A  95       9.501  22.565  -9.338  1.00  1.110          C  
ATOM   1466  O   LEU A  95       9.337  23.735  -9.672  1.00  1.180          O  
ATOM   1467  CB  LEU A  95       7.762  22.633  -7.598  1.00  1.380          C  
ATOM   1468  CG  LEU A  95       7.058  22.071  -6.336  1.00  1.380          C  
ATOM   1469  CD1 LEU A  95       7.423  22.893  -5.049  1.00  1.380          C  
ATOM   1470  CD2 LEU A  95       5.613  22.116  -6.578  1.00  1.380          C  
ATOM   1471  H   LEU A  95       9.998  23.639  -6.661  1.00  1.140          H  
ATOM   1472  HA  LEU A  95       9.197  21.030  -7.880  1.00  1.200          H  
ATOM   1473 1HB  LEU A  95       7.811  23.719  -7.497  1.00  1.660          H  
ATOM   1474 2HB  LEU A  95       7.138  22.408  -8.448  1.00  1.660          H  
ATOM   1475  HG  LEU A  95       7.374  21.045  -6.176  1.00  1.660          H  
ATOM   1476 1HD1 LEU A  95       6.900  22.468  -4.194  1.00  1.660          H  
ATOM   1477 2HD1 LEU A  95       8.489  22.862  -4.850  1.00  1.660          H  
ATOM   1478 3HD1 LEU A  95       7.118  23.933  -5.177  1.00  1.660          H  
ATOM   1479 1HD2 LEU A  95       5.098  21.710  -5.719  1.00  1.660          H  
ATOM   1480 2HD2 LEU A  95       5.311  23.125  -6.740  1.00  1.660          H  
ATOM   1481 3HD2 LEU A  95       5.389  21.534  -7.452  1.00  1.660          H  
ATOM   1482  N   THR A  96       9.956  21.653 -10.194  1.00  1.160          N  
ATOM   1483  CA  THR A  96      10.294  22.085 -11.561  1.00  1.290          C  
ATOM   1484  C   THR A  96       9.482  21.253 -12.540  1.00  1.290          C  
ATOM   1485  O   THR A  96       8.819  20.295 -12.134  1.00  1.260          O  
ATOM   1486  CB  THR A  96      11.799  21.961 -11.882  1.00  1.750          C  
ATOM   1487  OG1 THR A  96      12.169  20.592 -11.945  1.00  1.750          O  
ATOM   1488  CG2 THR A  96      12.605  22.628 -10.784  1.00  1.750          C  
ATOM   1489  H   THR A  96      10.092  20.674  -9.899  1.00  1.390          H  
ATOM   1490  HA  THR A  96      10.006  23.127 -11.694  1.00  1.550          H  
ATOM   1491  HB  THR A  96      12.010  22.440 -12.837  1.00  2.100          H  
ATOM   1492  HG1 THR A  96      13.076  20.516 -12.261  1.00  2.100          H  
ATOM   1493 1HG2 THR A  96      13.667  22.543 -11.007  1.00  2.100          H  
ATOM   1494 2HG2 THR A  96      12.329  23.680 -10.715  1.00  2.100          H  
ATOM   1495 3HG2 THR A  96      12.398  22.133  -9.845  1.00  2.100          H  
ATOM   1496  N   GLY A  97       9.479  21.614 -13.824  1.00  1.370          N  
ATOM   1497  CA  GLY A  97       8.707  20.811 -14.770  1.00  1.390          C  
ATOM   1498  C   GLY A  97       8.216  21.577 -15.992  1.00  1.630          C  
ATOM   1499  O   GLY A  97       8.658  22.694 -16.274  1.00  2.010          O  
ATOM   1500  H   GLY A  97      10.009  22.415 -14.141  1.00  1.640          H  
ATOM   1501 1HA  GLY A  97       9.304  19.957 -15.092  1.00  1.670          H  
ATOM   1502 2HA  GLY A  97       7.839  20.404 -14.256  1.00  1.670          H  
ATOM   1503  N   GLY A  98       7.309  20.926 -16.720  1.00  1.630          N  
ATOM   1504  CA  GLY A  98       6.707  21.424 -17.953  1.00  2.050          C  
ATOM   1505  C   GLY A  98       6.003  20.272 -18.664  1.00  2.200          C  
ATOM   1506  O   GLY A  98       6.137  19.123 -18.263  1.00  2.480          O  
ATOM   1507  H   GLY A  98       7.007  20.015 -16.364  1.00  1.960          H  
ATOM   1508 1HA  GLY A  98       5.995  22.217 -17.724  1.00  2.460          H  
ATOM   1509 2HA  GLY A  98       7.478  21.846 -18.597  1.00  2.460          H  
ATOM   1510  N   ALA A  99       5.216  20.568 -19.704  1.00  2.420          N  
ATOM   1511  CA  ALA A  99       4.486  19.525 -20.452  1.00  2.660          C  
ATOM   1512  C   ALA A  99       3.665  18.616 -19.529  1.00  2.500          C  
ATOM   1513  O   ALA A  99       3.617  17.402 -19.727  1.00  3.130          O  
ATOM   1514  CB  ALA A  99       5.459  18.675 -21.256  1.00  3.630          C  
ATOM   1515  H   ALA A  99       5.137  21.532 -20.000  1.00  2.900          H  
ATOM   1516  HA  ALA A  99       3.797  20.022 -21.136  1.00  3.190          H  
ATOM   1517 1HB  ALA A  99       4.902  17.933 -21.827  1.00  4.350          H  
ATOM   1518 2HB  ALA A  99       6.020  19.309 -21.939  1.00  4.350          H  
ATOM   1519 3HB  ALA A  99       6.149  18.165 -20.585  1.00  4.350          H  
ATOM   1520  N   GLU A 100       3.023  19.224 -18.529  1.00  2.080          N  
ATOM   1521  CA  GLU A 100       2.192  18.547 -17.530  1.00  2.030          C  
ATOM   1522  C   GLU A 100       2.904  17.403 -16.798  1.00  1.760          C  
ATOM   1523  O   GLU A 100       2.274  16.408 -16.431  1.00  1.820          O  
ATOM   1524  CB  GLU A 100       0.893  18.021 -18.162  1.00  2.860          C  
ATOM   1525  CG  GLU A 100      -0.008  19.109 -18.757  1.00  2.860          C  
ATOM   1526  CD  GLU A 100      -1.357  18.591 -19.257  1.00  2.860          C  
ATOM   1527  OE1 GLU A 100      -1.568  17.401 -19.256  1.00  2.860          O  
ATOM   1528  OE2 GLU A 100      -2.170  19.403 -19.634  1.00  2.860          O  
ATOM   1529  H   GLU A 100       3.124  20.225 -18.459  1.00  2.500          H  
ATOM   1530  HA  GLU A 100       1.916  19.286 -16.780  1.00  2.440          H  
ATOM   1531 1HB  GLU A 100       1.129  17.310 -18.952  1.00  3.430          H  
ATOM   1532 2HB  GLU A 100       0.313  17.488 -17.410  1.00  3.430          H  
ATOM   1533 1HG  GLU A 100      -0.185  19.868 -17.996  1.00  3.430          H  
ATOM   1534 2HG  GLU A 100       0.520  19.581 -19.583  1.00  3.430          H  
ATOM   1535  N   ALA A 101       4.188  17.588 -16.497  1.00  1.550          N  
ATOM   1536  CA  ALA A 101       4.968  16.608 -15.761  1.00  1.420          C  
ATOM   1537  C   ALA A 101       5.979  17.347 -14.894  1.00  1.270          C  
ATOM   1538  O   ALA A 101       6.364  18.484 -15.201  1.00  1.210          O  
ATOM   1539  CB  ALA A 101       5.653  15.656 -16.717  1.00  2.040          C  
ATOM   1540  H   ALA A 101       4.688  18.398 -16.858  1.00  1.860          H  
ATOM   1541  HA  ALA A 101       4.306  16.041 -15.117  1.00  1.700          H  
ATOM   1542 1HB  ALA A 101       6.228  14.924 -16.151  1.00  2.450          H  
ATOM   1543 2HB  ALA A 101       4.898  15.148 -17.318  1.00  2.450          H  
ATOM   1544 3HB  ALA A 101       6.316  16.225 -17.370  1.00  2.450          H  
ATOM   1545  N   THR A 102       6.420  16.719 -13.807  1.00  1.330          N  
ATOM   1546  CA  THR A 102       7.358  17.378 -12.911  1.00  1.260          C  
ATOM   1547  C   THR A 102       8.538  16.572 -12.446  1.00  1.180          C  
ATOM   1548  O   THR A 102       8.657  15.361 -12.691  1.00  1.220          O  
ATOM   1549  CB  THR A 102       6.627  17.851 -11.651  1.00  1.790          C  
ATOM   1550  OG1 THR A 102       7.488  18.683 -10.880  1.00  1.790          O  
ATOM   1551  CG2 THR A 102       6.233  16.676 -10.835  1.00  1.790          C  
ATOM   1552  H   THR A 102       6.096  15.774 -13.585  1.00  1.600          H  
ATOM   1553  HA  THR A 102       7.754  18.249 -13.421  1.00  1.510          H  
ATOM   1554  HB  THR A 102       5.735  18.408 -11.937  1.00  2.150          H  
ATOM   1555  HG1 THR A 102       7.621  19.526 -11.352  1.00  2.150          H  
ATOM   1556 1HG2 THR A 102       5.726  16.982 -10.005  1.00  2.150          H  
ATOM   1557 2HG2 THR A 102       5.589  16.049 -11.421  1.00  2.150          H  
ATOM   1558 3HG2 THR A 102       7.108  16.117 -10.520  1.00  2.150          H  
ATOM   1559  N   THR A 103       9.384  17.280 -11.718  1.00  1.130          N  
ATOM   1560  CA  THR A 103      10.517  16.719 -11.020  1.00  1.120          C  
ATOM   1561  C   THR A 103      10.443  17.197  -9.578  1.00  1.070          C  
ATOM   1562  O   THR A 103      10.270  18.392  -9.283  1.00  1.070          O  
ATOM   1563  CB  THR A 103      11.879  17.127 -11.623  1.00  1.570          C  
ATOM   1564  OG1 THR A 103      11.949  16.726 -12.995  1.00  1.570          O  
ATOM   1565  CG2 THR A 103      13.028  16.423 -10.846  1.00  1.570          C  
ATOM   1566  H   THR A 103       9.170  18.279 -11.622  1.00  1.360          H  
ATOM   1567  HA  THR A 103      10.442  15.631 -11.023  1.00  1.340          H  
ATOM   1568  HB  THR A 103      12.000  18.193 -11.556  1.00  1.890          H  
ATOM   1569  HG1 THR A 103      11.321  17.249 -13.500  1.00  1.890          H  
ATOM   1570 1HG2 THR A 103      13.972  16.712 -11.283  1.00  1.890          H  
ATOM   1571 2HG2 THR A 103      13.024  16.713  -9.798  1.00  1.890          H  
ATOM   1572 3HG2 THR A 103      12.908  15.340 -10.918  1.00  1.890          H  
ATOM   1573  N   LEU A 104      10.592  16.255  -8.674  1.00  1.040          N  
ATOM   1574  CA  LEU A 104      10.594  16.558  -7.264  1.00  1.040          C  
ATOM   1575  C   LEU A 104      12.031  16.679  -6.826  1.00  0.970          C  
ATOM   1576  O   LEU A 104      12.759  15.682  -6.851  1.00  0.970          O  
ATOM   1577  CB  LEU A 104       9.974  15.397  -6.497  1.00  1.460          C  
ATOM   1578  CG  LEU A 104       8.591  14.947  -6.916  1.00  1.460          C  
ATOM   1579  CD1 LEU A 104       8.237  13.695  -6.115  1.00  1.460          C  
ATOM   1580  CD2 LEU A 104       7.568  16.034  -6.695  1.00  1.460          C  
ATOM   1581  H   LEU A 104      10.694  15.291  -8.997  1.00  1.250          H  
ATOM   1582  HA  LEU A 104      10.080  17.501  -7.077  1.00  1.250          H  
ATOM   1583 1HB  LEU A 104      10.628  14.541  -6.616  1.00  1.750          H  
ATOM   1584 2HB  LEU A 104       9.938  15.663  -5.444  1.00  1.750          H  
ATOM   1585  HG  LEU A 104       8.607  14.696  -7.960  1.00  1.750          H  
ATOM   1586 1HD1 LEU A 104       7.262  13.336  -6.393  1.00  1.750          H  
ATOM   1587 2HD1 LEU A 104       8.972  12.921  -6.312  1.00  1.750          H  
ATOM   1588 3HD1 LEU A 104       8.240  13.912  -5.070  1.00  1.750          H  
ATOM   1589 1HD2 LEU A 104       6.592  15.670  -7.002  1.00  1.750          H  
ATOM   1590 2HD2 LEU A 104       7.541  16.302  -5.650  1.00  1.750          H  
ATOM   1591 3HD2 LEU A 104       7.825  16.912  -7.286  1.00  1.750          H  
ATOM   1592  N   THR A 105      12.475  17.879  -6.455  1.00  0.930          N  
ATOM   1593  CA  THR A 105      13.878  18.037  -6.082  1.00  0.860          C  
ATOM   1594  C   THR A 105      14.050  18.409  -4.614  1.00  0.740          C  
ATOM   1595  O   THR A 105      13.516  19.416  -4.134  1.00  0.760          O  
ATOM   1596  CB  THR A 105      14.556  19.112  -6.967  1.00  1.230          C  
ATOM   1597  OG1 THR A 105      14.490  18.705  -8.333  1.00  1.230          O  
ATOM   1598  CG2 THR A 105      16.037  19.324  -6.555  1.00  1.230          C  
ATOM   1599  H   THR A 105      11.865  18.705  -6.463  1.00  1.120          H  
ATOM   1600  HA  THR A 105      14.394  17.092  -6.245  1.00  1.030          H  
ATOM   1601  HB  THR A 105      14.016  20.039  -6.868  1.00  1.480          H  
ATOM   1602  HG1 THR A 105      13.582  18.819  -8.636  1.00  1.480          H  
ATOM   1603 1HG2 THR A 105      16.481  20.079  -7.198  1.00  1.480          H  
ATOM   1604 2HG2 THR A 105      16.100  19.662  -5.518  1.00  1.480          H  
ATOM   1605 3HG2 THR A 105      16.590  18.396  -6.657  1.00  1.480          H  
ATOM   1606  N   VAL A 106      14.823  17.607  -3.888  1.00  0.650          N  
ATOM   1607  CA  VAL A 106      15.067  17.904  -2.481  1.00  0.550          C  
ATOM   1608  C   VAL A 106      16.538  18.067  -2.140  1.00  0.560          C  
ATOM   1609  O   VAL A 106      17.362  17.168  -2.352  1.00  0.670          O  
ATOM   1610  CB  VAL A 106      14.426  16.845  -1.555  1.00  0.810          C  
ATOM   1611  CG1 VAL A 106      14.763  17.148  -0.087  1.00  0.810          C  
ATOM   1612  CG2 VAL A 106      12.912  16.886  -1.740  1.00  0.810          C  
ATOM   1613  H   VAL A 106      15.227  16.780  -4.340  1.00  0.780          H  
ATOM   1614  HA  VAL A 106      14.580  18.848  -2.252  1.00  0.660          H  
ATOM   1615  HB  VAL A 106      14.807  15.856  -1.793  1.00  0.970          H  
ATOM   1616 1HG1 VAL A 106      14.296  16.421   0.542  1.00  0.970          H  
ATOM   1617 2HG1 VAL A 106      15.840  17.118   0.084  1.00  0.970          H  
ATOM   1618 3HG1 VAL A 106      14.388  18.130   0.156  1.00  0.970          H  
ATOM   1619 1HG2 VAL A 106      12.448  16.164  -1.078  1.00  0.970          H  
ATOM   1620 2HG2 VAL A 106      12.550  17.875  -1.502  1.00  0.970          H  
ATOM   1621 3HG2 VAL A 106      12.659  16.654  -2.772  1.00  0.970          H  
ATOM   1622  N   ASP A 107      16.844  19.236  -1.573  1.00  0.570          N  
ATOM   1623  CA  ASP A 107      18.196  19.582  -1.140  1.00  0.640          C  
ATOM   1624  C   ASP A 107      18.270  19.708   0.386  1.00  0.610          C  
ATOM   1625  O   ASP A 107      17.721  20.652   0.969  1.00  0.640          O  
ATOM   1626  CB  ASP A 107      18.668  20.892  -1.785  1.00  0.870          C  
ATOM   1627  CG  ASP A 107      18.913  20.813  -3.320  1.00  0.870          C  
ATOM   1628  OD1 ASP A 107      19.682  19.983  -3.770  1.00  0.870          O  
ATOM   1629  OD2 ASP A 107      18.347  21.618  -4.028  1.00  0.870          O  
ATOM   1630  H   ASP A 107      16.071  19.899  -1.447  1.00  0.680          H  
ATOM   1631  HA  ASP A 107      18.875  18.786  -1.446  1.00  0.770          H  
ATOM   1632 1HB  ASP A 107      17.929  21.669  -1.594  1.00  1.040          H  
ATOM   1633 2HB  ASP A 107      19.595  21.205  -1.306  1.00  1.040          H  
ATOM   1634  N   ASP A 108      18.922  18.737   1.039  1.00  0.640          N  
ATOM   1635  CA  ASP A 108      19.003  18.708   2.514  1.00  0.660          C  
ATOM   1636  C   ASP A 108      20.421  19.058   3.003  1.00  0.810          C  
ATOM   1637  O   ASP A 108      21.396  18.311   2.786  1.00  1.030          O  
ATOM   1638  CB  ASP A 108      18.475  17.368   3.116  1.00  0.920          C  
ATOM   1639  CG  ASP A 108      18.460  17.308   4.662  1.00  0.920          C  
ATOM   1640  OD1 ASP A 108      18.979  18.205   5.224  1.00  0.920          O  
ATOM   1641  OD2 ASP A 108      17.898  16.389   5.252  1.00  0.920          O  
ATOM   1642  H   ASP A 108      19.377  18.014   0.471  1.00  0.770          H  
ATOM   1643  HA  ASP A 108      18.358  19.492   2.889  1.00  0.790          H  
ATOM   1644 1HB  ASP A 108      17.464  17.181   2.746  1.00  1.100          H  
ATOM   1645 2HB  ASP A 108      19.050  16.584   2.830  1.00  1.100          H  
ATOM   1646  N   SER A 109      20.552  20.276   3.550  1.00  0.910          N  
ATOM   1647  CA  SER A 109      21.834  20.819   3.994  1.00  1.240          C  
ATOM   1648  C   SER A 109      21.954  20.851   5.517  1.00  1.070          C  
ATOM   1649  O   SER A 109      21.198  21.545   6.216  1.00  1.490          O  
ATOM   1650  CB  SER A 109      22.039  22.210   3.438  1.00  1.600          C  
ATOM   1651  OG  SER A 109      23.218  22.779   3.944  1.00  1.600          O  
ATOM   1652  H   SER A 109      19.714  20.848   3.707  1.00  1.090          H  
ATOM   1653  HA  SER A 109      22.628  20.177   3.611  1.00  1.490          H  
ATOM   1654 1HB  SER A 109      22.090  22.161   2.350  1.00  1.920          H  
ATOM   1655 2HB  SER A 109      21.183  22.836   3.699  1.00  1.920          H  
ATOM   1656  HG  SER A 109      23.313  23.626   3.499  1.00  1.920          H  
ATOM   1657  N   CYS A 110      22.930  20.112   6.041  1.00  1.200          N  
ATOM   1658  CA  CYS A 110      23.078  19.967   7.480  1.00  1.240          C  
ATOM   1659  C   CYS A 110      24.536  20.006   7.910  1.00  1.070          C  
ATOM   1660  O   CYS A 110      25.083  18.958   8.274  1.00  1.330          O  
ATOM   1661  CB  CYS A 110      22.622  18.588   7.915  1.00  1.720          C  
ATOM   1662  SG  CYS A 110      21.016  18.112   7.489  1.00  1.720          S  
ATOM   1663  H   CYS A 110      23.532  19.596   5.414  1.00  1.440          H  
ATOM   1664  HA  CYS A 110      22.487  20.727   7.987  1.00  1.490          H  
ATOM   1665 1HB  CYS A 110      23.300  17.825   7.529  1.00  2.060          H  
ATOM   1666 2HB  CYS A 110      22.672  18.575   8.985  1.00  2.060          H  
ATOM   1667  N   PRO A 111      25.196  21.165   7.922  1.00  1.740          N  
ATOM   1668  CA  PRO A 111      26.605  21.265   8.200  1.00  2.220          C  
ATOM   1669  C   PRO A 111      26.821  20.708   9.580  1.00  1.770          C  
ATOM   1670  O   PRO A 111      25.981  20.919  10.462  1.00  2.240          O  
ATOM   1671  CB  PRO A 111      26.885  22.766   8.093  1.00  3.330          C  
ATOM   1672  CG  PRO A 111      25.523  23.434   8.294  1.00  3.330          C  
ATOM   1673  CD  PRO A 111      24.503  22.447   7.732  1.00  3.330          C  
ATOM   1674  HA  PRO A 111      27.166  20.689   7.453  1.00  2.660          H  
ATOM   1675 1HB  PRO A 111      27.621  23.054   8.859  1.00  4.000          H  
ATOM   1676 2HB  PRO A 111      27.348  22.991   7.117  1.00  4.000          H  
ATOM   1677 1HG  PRO A 111      25.359  23.635   9.366  1.00  4.000          H  
ATOM   1678 2HG  PRO A 111      25.496  24.407   7.780  1.00  4.000          H  
ATOM   1679 1HD  PRO A 111      23.600  22.516   8.344  1.00  4.000          H  
ATOM   1680 2HD  PRO A 111      24.302  22.631   6.663  1.00  4.000          H  
ATOM   1681  N   GLY A 112      27.910  19.991   9.783  1.00  1.670          N  
ATOM   1682  CA  GLY A 112      28.176  19.401  11.082  1.00  1.650          C  
ATOM   1683  C   GLY A 112      27.745  17.928  11.198  1.00  1.460          C  
ATOM   1684  O   GLY A 112      28.246  17.217  12.072  1.00  1.650          O  
ATOM   1685  H   GLY A 112      28.608  19.872   9.027  1.00  2.000          H  
ATOM   1686 1HA  GLY A 112      29.244  19.478  11.284  1.00  1.980          H  
ATOM   1687 2HA  GLY A 112      27.670  19.985  11.849  1.00  1.980          H  
ATOM   1688  N   ARG A 113      26.810  17.455  10.356  1.00  1.830          N  
ATOM   1689  CA  ARG A 113      26.392  16.054  10.464  1.00  2.180          C  
ATOM   1690  C   ARG A 113      27.469  15.159   9.816  1.00  2.030          C  
ATOM   1691  O   ARG A 113      27.944  15.484   8.729  1.00  2.400          O  
ATOM   1692  CB  ARG A 113      25.041  15.812   9.782  1.00  2.910          C  
ATOM   1693  CG  ARG A 113      23.824  16.533  10.411  1.00  2.910          C  
ATOM   1694  CD  ARG A 113      23.358  16.011  11.736  1.00  2.910          C  
ATOM   1695  NE  ARG A 113      22.754  14.655  11.672  1.00  2.910          N  
ATOM   1696  CZ  ARG A 113      21.437  14.386  11.384  1.00  2.910          C  
ATOM   1697  NH1 ARG A 113      20.598  15.365  11.100  1.00  2.910          N  
ATOM   1698  NH2 ARG A 113      20.999  13.131  11.415  1.00  2.910          N  
ATOM   1699  H   ARG A 113      26.398  18.062   9.636  1.00  2.200          H  
ATOM   1700  HA  ARG A 113      26.263  15.838  11.510  1.00  2.620          H  
ATOM   1701 1HB  ARG A 113      25.103  16.153   8.747  1.00  3.490          H  
ATOM   1702 2HB  ARG A 113      24.823  14.750   9.759  1.00  3.490          H  
ATOM   1703 1HG  ARG A 113      24.069  17.589  10.540  1.00  3.490          H  
ATOM   1704 2HG  ARG A 113      22.988  16.426   9.728  1.00  3.490          H  
ATOM   1705 1HD  ARG A 113      24.188  15.975  12.434  1.00  3.490          H  
ATOM   1706 2HD  ARG A 113      22.613  16.699  12.132  1.00  3.490          H  
ATOM   1707  HE  ARG A 113      23.348  13.862  11.900  1.00  3.490          H  
ATOM   1708 1HH1 ARG A 113      20.915  16.323  11.078  1.00  3.490          H  
ATOM   1709 2HH1 ARG A 113      19.617  15.172  10.918  1.00  3.490          H  
ATOM   1710 1HH2 ARG A 113      21.640  12.350  11.650  1.00  3.490          H  
ATOM   1711 2HH2 ARG A 113      20.030  12.920  11.235  1.00  3.490          H  
ATOM   1712  N   PRO A 114      27.876  14.039  10.446  1.00  2.120          N  
ATOM   1713  CA  PRO A 114      28.819  13.057   9.926  1.00  2.610          C  
ATOM   1714  C   PRO A 114      28.364  12.437   8.618  1.00  2.420          C  
ATOM   1715  O   PRO A 114      27.170  12.195   8.436  1.00  2.200          O  
ATOM   1716  CB  PRO A 114      28.832  11.990  11.031  1.00  3.920          C  
ATOM   1717  CG  PRO A 114      28.440  12.720  12.285  1.00  3.920          C  
ATOM   1718  CD  PRO A 114      27.471  13.787  11.846  1.00  3.920          C  
ATOM   1719  HA  PRO A 114      29.806  13.530   9.814  1.00  3.130          H  
ATOM   1720 1HB  PRO A 114      28.132  11.181  10.780  1.00  4.700          H  
ATOM   1721 2HB  PRO A 114      29.830  11.536  11.100  1.00  4.700          H  
ATOM   1722 1HG  PRO A 114      27.990  12.013  13.004  1.00  4.700          H  
ATOM   1723 2HG  PRO A 114      29.332  13.140  12.772  1.00  4.700          H  
ATOM   1724 1HD  PRO A 114      26.440  13.458  11.909  1.00  4.700          H  
ATOM   1725 2HD  PRO A 114      27.686  14.659  12.485  1.00  4.700          H  
ATOM   1726  N   GLY A 115      29.324  12.091   7.758  1.00  2.600          N  
ATOM   1727  CA  GLY A 115      29.070  11.411   6.478  1.00  2.590          C  
ATOM   1728  C   GLY A 115      27.953  10.368   6.579  1.00  2.480          C  
ATOM   1729  O   GLY A 115      27.028  10.355   5.760  1.00  2.300          O  
ATOM   1730  H   GLY A 115      30.281  12.329   7.985  1.00  3.120          H  
ATOM   1731 1HA  GLY A 115      28.803  12.157   5.727  1.00  3.110          H  
ATOM   1732 2HA  GLY A 115      29.988  10.938   6.130  1.00  3.110          H  
ATOM   1733  N   SER A 116      28.068   9.475   7.571  1.00  2.610          N  
ATOM   1734  CA  SER A 116      27.108   8.400   7.803  1.00  2.560          C  
ATOM   1735  C   SER A 116      25.687   8.904   8.064  1.00  2.270          C  
ATOM   1736  O   SER A 116      24.715   8.236   7.685  1.00  2.120          O  
ATOM   1737  CB  SER A 116      27.550   7.570   8.994  1.00  3.600          C  
ATOM   1738  OG  SER A 116      28.752   6.895   8.732  1.00  3.600          O  
ATOM   1739  H   SER A 116      28.871   9.533   8.179  1.00  3.130          H  
ATOM   1740  HA  SER A 116      27.088   7.765   6.916  1.00  3.070          H  
ATOM   1741 1HB  SER A 116      27.676   8.223   9.860  1.00  4.320          H  
ATOM   1742 2HB  SER A 116      26.770   6.852   9.241  1.00  4.320          H  
ATOM   1743  HG  SER A 116      28.933   6.363   9.513  1.00  4.320          H  
ATOM   1744  N   GLU A 117      25.552  10.042   8.761  1.00  2.210          N  
ATOM   1745  CA  GLU A 117      24.239  10.578   9.075  1.00  1.970          C  
ATOM   1746  C   GLU A 117      23.649  11.147   7.815  1.00  1.700          C  
ATOM   1747  O   GLU A 117      22.457  10.984   7.554  1.00  1.530          O  
ATOM   1748  CB  GLU A 117      24.321  11.659  10.155  1.00  2.850          C  
ATOM   1749  CG  GLU A 117      24.680  11.151  11.541  1.00  2.850          C  
ATOM   1750  CD  GLU A 117      23.657  10.224  12.105  1.00  2.850          C  
ATOM   1751  OE1 GLU A 117      22.498  10.587  12.135  1.00  2.850          O  
ATOM   1752  OE2 GLU A 117      24.023   9.149  12.500  1.00  2.850          O  
ATOM   1753  H   GLU A 117      26.367  10.584   9.029  1.00  2.650          H  
ATOM   1754  HA  GLU A 117      23.598   9.770   9.428  1.00  2.360          H  
ATOM   1755 1HB  GLU A 117      25.078  12.385   9.872  1.00  3.420          H  
ATOM   1756 2HB  GLU A 117      23.378  12.182  10.206  1.00  3.420          H  
ATOM   1757 1HG  GLU A 117      25.641  10.641  11.495  1.00  3.420          H  
ATOM   1758 2HG  GLU A 117      24.774  11.993  12.213  1.00  3.420          H  
ATOM   1759  N   VAL A 118      24.499  11.779   7.015  1.00  1.720          N  
ATOM   1760  CA  VAL A 118      24.062  12.375   5.769  1.00  1.560          C  
ATOM   1761  C   VAL A 118      23.585  11.286   4.821  1.00  1.570          C  
ATOM   1762  O   VAL A 118      22.595  11.467   4.109  1.00  1.390          O  
ATOM   1763  CB  VAL A 118      25.156  13.245   5.145  1.00  2.250          C  
ATOM   1764  CG1 VAL A 118      24.717  13.709   3.761  1.00  2.250          C  
ATOM   1765  CG2 VAL A 118      25.414  14.446   6.077  1.00  2.250          C  
ATOM   1766  H   VAL A 118      25.470  11.873   7.339  1.00  2.060          H  
ATOM   1767  HA  VAL A 118      23.223  13.022   5.985  1.00  1.870          H  
ATOM   1768  HB  VAL A 118      26.072  12.663   5.032  1.00  2.700          H  
ATOM   1769 1HG1 VAL A 118      25.471  14.313   3.336  1.00  2.700          H  
ATOM   1770 2HG1 VAL A 118      24.539  12.863   3.100  1.00  2.700          H  
ATOM   1771 3HG1 VAL A 118      23.814  14.288   3.858  1.00  2.700          H  
ATOM   1772 1HG2 VAL A 118      26.189  15.087   5.669  1.00  2.700          H  
ATOM   1773 2HG2 VAL A 118      24.497  15.024   6.187  1.00  2.700          H  
ATOM   1774 3HG2 VAL A 118      25.735  14.088   7.059  1.00  2.700          H  
ATOM   1775  N   ALA A 119      24.331  10.182   4.750  1.00  1.810          N  
ATOM   1776  CA  ALA A 119      23.934   9.070   3.905  1.00  1.900          C  
ATOM   1777  C   ALA A 119      22.570   8.526   4.345  1.00  1.780          C  
ATOM   1778  O   ALA A 119      21.723   8.212   3.493  1.00  1.720          O  
ATOM   1779  CB  ALA A 119      24.983   7.981   3.971  1.00  2.620          C  
ATOM   1780  H   ALA A 119      25.192  10.133   5.298  1.00  2.170          H  
ATOM   1781  HA  ALA A 119      23.848   9.428   2.883  1.00  2.280          H  
ATOM   1782 1HB  ALA A 119      24.695   7.157   3.322  1.00  3.150          H  
ATOM   1783 2HB  ALA A 119      25.942   8.386   3.645  1.00  3.150          H  
ATOM   1784 3HB  ALA A 119      25.070   7.626   4.997  1.00  3.150          H  
ATOM   1785  N   GLN A 120      22.329   8.449   5.663  1.00  1.770          N  
ATOM   1786  CA  GLN A 120      21.031   8.006   6.146  1.00  1.730          C  
ATOM   1787  C   GLN A 120      19.945   9.021   5.779  1.00  1.490          C  
ATOM   1788  O   GLN A 120      18.817   8.628   5.451  1.00  1.430          O  
ATOM   1789  CB  GLN A 120      21.049   7.772   7.655  1.00  2.440          C  
ATOM   1790  CG  GLN A 120      19.760   7.156   8.217  1.00  2.440          C  
ATOM   1791  CD  GLN A 120      19.489   5.765   7.660  1.00  2.440          C  
ATOM   1792  OE1 GLN A 120      20.372   4.905   7.667  1.00  2.440          O  
ATOM   1793  NE2 GLN A 120      18.271   5.539   7.183  1.00  2.440          N  
ATOM   1794  H   GLN A 120      23.084   8.634   6.335  1.00  2.120          H  
ATOM   1795  HA  GLN A 120      20.792   7.063   5.656  1.00  2.080          H  
ATOM   1796 1HB  GLN A 120      21.887   7.122   7.909  1.00  2.930          H  
ATOM   1797 2HB  GLN A 120      21.217   8.723   8.162  1.00  2.930          H  
ATOM   1798 1HG  GLN A 120      19.859   7.078   9.298  1.00  2.930          H  
ATOM   1799 2HG  GLN A 120      18.914   7.796   7.969  1.00  2.930          H  
ATOM   1800 1HE2 GLN A 120      18.035   4.640   6.807  1.00  2.930          H  
ATOM   1801 2HE2 GLN A 120      17.584   6.270   7.199  1.00  2.930          H  
ATOM   1802  N   LEU A 121      20.275  10.327   5.828  1.00  1.370          N  
ATOM   1803  CA  LEU A 121      19.298  11.345   5.463  1.00  1.180          C  
ATOM   1804  C   LEU A 121      18.917  11.163   4.004  1.00  1.090          C  
ATOM   1805  O   LEU A 121      17.727  11.215   3.672  1.00  0.990          O  
ATOM   1806  CB  LEU A 121      19.856  12.781   5.628  1.00  1.730          C  
ATOM   1807  CG  LEU A 121      20.142  13.315   7.050  1.00  1.730          C  
ATOM   1808  CD1 LEU A 121      20.837  14.675   6.950  1.00  1.730          C  
ATOM   1809  CD2 LEU A 121      18.896  13.463   7.793  1.00  1.730          C  
ATOM   1810  H   LEU A 121      21.194  10.593   6.190  1.00  1.640          H  
ATOM   1811  HA  LEU A 121      18.406  11.214   6.065  1.00  1.420          H  
ATOM   1812 1HB  LEU A 121      20.788  12.836   5.091  1.00  2.070          H  
ATOM   1813 2HB  LEU A 121      19.155  13.477   5.161  1.00  2.070          H  
ATOM   1814  HG  LEU A 121      20.788  12.638   7.569  1.00  2.070          H  
ATOM   1815 1HD1 LEU A 121      21.041  15.052   7.951  1.00  2.070          H  
ATOM   1816 2HD1 LEU A 121      21.760  14.600   6.408  1.00  2.070          H  
ATOM   1817 3HD1 LEU A 121      20.176  15.376   6.427  1.00  2.070          H  
ATOM   1818 1HD2 LEU A 121      19.128  13.850   8.780  1.00  2.070          H  
ATOM   1819 2HD2 LEU A 121      18.257  14.166   7.254  1.00  2.070          H  
ATOM   1820 3HD2 LEU A 121      18.391  12.511   7.892  1.00  2.070          H  
ATOM   1821  N   LYS A 122      19.901  10.870   3.139  1.00  1.180          N  
ATOM   1822  CA  LYS A 122      19.593  10.646   1.738  1.00  1.170          C  
ATOM   1823  C   LYS A 122      18.662   9.480   1.556  1.00  1.210          C  
ATOM   1824  O   LYS A 122      17.725   9.576   0.764  1.00  1.160          O  
ATOM   1825  CB  LYS A 122      20.831  10.439   0.867  1.00  1.640          C  
ATOM   1826  CG  LYS A 122      20.462  10.254  -0.627  1.00  1.640          C  
ATOM   1827  CD  LYS A 122      21.663  10.221  -1.542  1.00  1.640          C  
ATOM   1828  CE  LYS A 122      21.208  10.029  -2.994  1.00  1.640          C  
ATOM   1829  NZ  LYS A 122      22.345  10.034  -3.954  1.00  1.640          N  
ATOM   1830  H   LYS A 122      20.875  10.877   3.467  1.00  1.420          H  
ATOM   1831  HA  LYS A 122      19.058  11.505   1.372  1.00  1.400          H  
ATOM   1832 1HB  LYS A 122      21.510  11.279   0.970  1.00  1.970          H  
ATOM   1833 2HB  LYS A 122      21.364   9.548   1.203  1.00  1.970          H  
ATOM   1834 1HG  LYS A 122      19.931   9.308  -0.745  1.00  1.970          H  
ATOM   1835 2HG  LYS A 122      19.794  11.048  -0.943  1.00  1.970          H  
ATOM   1836 1HD  LYS A 122      22.216  11.159  -1.457  1.00  1.970          H  
ATOM   1837 2HD  LYS A 122      22.318   9.397  -1.256  1.00  1.970          H  
ATOM   1838 1HE  LYS A 122      20.686   9.076  -3.073  1.00  1.970          H  
ATOM   1839 2HE  LYS A 122      20.517  10.834  -3.263  1.00  1.970          H  
ATOM   1840 1HZ  LYS A 122      21.991   9.900  -4.892  1.00  1.970          H  
ATOM   1841 2HZ  LYS A 122      22.823  10.924  -3.907  1.00  1.970          H  
ATOM   1842 3HZ  LYS A 122      22.988   9.291  -3.729  1.00  1.970          H  
ATOM   1843  N   ALA A 123      18.906   8.370   2.262  1.00  1.320          N  
ATOM   1844  CA  ALA A 123      18.019   7.225   2.128  1.00  1.360          C  
ATOM   1845  C   ALA A 123      16.596   7.625   2.513  1.00  1.230          C  
ATOM   1846  O   ALA A 123      15.632   7.278   1.819  1.00  1.210          O  
ATOM   1847  CB  ALA A 123      18.502   6.088   3.013  1.00  1.890          C  
ATOM   1848  H   ALA A 123      19.742   8.325   2.857  1.00  1.580          H  
ATOM   1849  HA  ALA A 123      18.020   6.908   1.087  1.00  1.630          H  
ATOM   1850 1HB  ALA A 123      17.840   5.232   2.899  1.00  2.270          H  
ATOM   1851 2HB  ALA A 123      19.515   5.812   2.723  1.00  2.270          H  
ATOM   1852 3HB  ALA A 123      18.501   6.415   4.053  1.00  2.270          H  
ATOM   1853  N   GLY A 124      16.487   8.429   3.574  1.00  1.170          N  
ATOM   1854  CA  GLY A 124      15.222   8.943   4.063  1.00  1.070          C  
ATOM   1855  C   GLY A 124      14.515   9.747   2.987  1.00  0.920          C  
ATOM   1856  O   GLY A 124      13.346   9.486   2.679  1.00  0.880          O  
ATOM   1857  H   GLY A 124      17.336   8.642   4.111  1.00  1.400          H  
ATOM   1858 1HA  GLY A 124      14.592   8.118   4.389  1.00  1.280          H  
ATOM   1859 2HA  GLY A 124      15.411   9.578   4.929  1.00  1.280          H  
ATOM   1860  N   TRP A 125      15.222  10.719   2.407  1.00  0.840          N  
ATOM   1861  CA  TRP A 125      14.639  11.570   1.390  1.00  0.730          C  
ATOM   1862  C   TRP A 125      14.316  10.821   0.125  1.00  0.790          C  
ATOM   1863  O   TRP A 125      13.296  11.095  -0.502  1.00  0.740          O  
ATOM   1864  CB  TRP A 125      15.524  12.777   1.105  1.00  1.070          C  
ATOM   1865  CG  TRP A 125      15.453  13.748   2.210  1.00  1.070          C  
ATOM   1866  CD1 TRP A 125      16.442  14.092   3.069  1.00  1.070          C  
ATOM   1867  CD2 TRP A 125      14.286  14.495   2.622  1.00  1.070          C  
ATOM   1868  NE1 TRP A 125      15.980  14.993   3.976  1.00  1.070          N  
ATOM   1869  CE2 TRP A 125      14.660  15.248   3.725  1.00  1.070          C  
ATOM   1870  CE3 TRP A 125      12.967  14.576   2.147  1.00  1.070          C  
ATOM   1871  CZ2 TRP A 125      13.765  16.077   4.382  1.00  1.070          C  
ATOM   1872  CZ3 TRP A 125      12.088  15.396   2.793  1.00  1.070          C  
ATOM   1873  CH2 TRP A 125      12.473  16.127   3.887  1.00  1.070          C  
ATOM   1874  H   TRP A 125      16.185  10.871   2.722  1.00  1.010          H  
ATOM   1875  HA  TRP A 125      13.711  11.945   1.774  1.00  0.880          H  
ATOM   1876 1HB  TRP A 125      16.560  12.448   1.000  1.00  1.280          H  
ATOM   1877 2HB  TRP A 125      15.221  13.263   0.177  1.00  1.280          H  
ATOM   1878  HD1 TRP A 125      17.459  13.708   3.049  1.00  1.280          H  
ATOM   1879  HE1 TRP A 125      16.565  15.412   4.735  1.00  1.280          H  
ATOM   1880  HE3 TRP A 125      12.649  14.001   1.281  1.00  1.280          H  
ATOM   1881  HZ2 TRP A 125      14.052  16.672   5.253  1.00  1.280          H  
ATOM   1882  HZ3 TRP A 125      11.074  15.447   2.408  1.00  1.280          H  
ATOM   1883  HH2 TRP A 125      11.750  16.761   4.375  1.00  1.280          H  
ATOM   1884  N   LEU A 126      15.112   9.832  -0.252  1.00  0.930          N  
ATOM   1885  CA  LEU A 126      14.767   9.108  -1.453  1.00  1.020          C  
ATOM   1886  C   LEU A 126      13.421   8.427  -1.238  1.00  0.990          C  
ATOM   1887  O   LEU A 126      12.553   8.486  -2.117  1.00  0.980          O  
ATOM   1888  CB  LEU A 126      15.864   8.109  -1.828  1.00  1.390          C  
ATOM   1889  CG  LEU A 126      15.647   7.278  -3.136  1.00  1.390          C  
ATOM   1890  CD1 LEU A 126      15.527   8.223  -4.372  1.00  1.390          C  
ATOM   1891  CD2 LEU A 126      16.832   6.325  -3.297  1.00  1.390          C  
ATOM   1892  H   LEU A 126      15.977   9.630   0.253  1.00  1.120          H  
ATOM   1893  HA  LEU A 126      14.656   9.813  -2.255  1.00  1.220          H  
ATOM   1894 1HB  LEU A 126      16.802   8.656  -1.921  1.00  1.670          H  
ATOM   1895 2HB  LEU A 126      15.969   7.404  -0.997  1.00  1.670          H  
ATOM   1896  HG  LEU A 126      14.724   6.699  -3.059  1.00  1.670          H  
ATOM   1897 1HD1 LEU A 126      15.386   7.622  -5.270  1.00  1.670          H  
ATOM   1898 2HD1 LEU A 126      14.673   8.889  -4.265  1.00  1.670          H  
ATOM   1899 3HD1 LEU A 126      16.436   8.813  -4.473  1.00  1.670          H  
ATOM   1900 1HD2 LEU A 126      16.701   5.724  -4.198  1.00  1.670          H  
ATOM   1901 2HD2 LEU A 126      17.756   6.899  -3.374  1.00  1.670          H  
ATOM   1902 3HD2 LEU A 126      16.882   5.668  -2.426  1.00  1.670          H  
ATOM   1903  N   ASP A 127      13.211   7.810  -0.064  1.00  1.010          N  
ATOM   1904  CA  ASP A 127      11.925   7.179   0.203  1.00  1.030          C  
ATOM   1905  C   ASP A 127      10.779   8.190   0.336  1.00  0.900          C  
ATOM   1906  O   ASP A 127       9.689   7.943  -0.186  1.00  0.880          O  
ATOM   1907  CB  ASP A 127      11.975   6.327   1.471  1.00  1.430          C  
ATOM   1908  CG  ASP A 127      12.741   5.005   1.333  1.00  1.430          C  
ATOM   1909  OD1 ASP A 127      13.009   4.579   0.234  1.00  1.430          O  
ATOM   1910  OD2 ASP A 127      13.024   4.419   2.351  1.00  1.430          O  
ATOM   1911  H   ASP A 127      13.974   7.744   0.623  1.00  1.210          H  
ATOM   1912  HA  ASP A 127      11.697   6.519  -0.633  1.00  1.240          H  
ATOM   1913 1HB  ASP A 127      12.451   6.915   2.264  1.00  1.720          H  
ATOM   1914 2HB  ASP A 127      10.969   6.110   1.791  1.00  1.720          H  
ATOM   1915  N   PHE A 128      11.012   9.340   0.989  1.00  0.830          N  
ATOM   1916  CA  PHE A 128       9.942  10.327   1.141  1.00  0.760          C  
ATOM   1917  C   PHE A 128       9.505  10.890  -0.203  1.00  0.690          C  
ATOM   1918  O   PHE A 128       8.304  10.981  -0.496  1.00  0.680          O  
ATOM   1919  CB  PHE A 128      10.402  11.541   1.962  1.00  1.090          C  
ATOM   1920  CG  PHE A 128      10.542  11.379   3.454  1.00  1.090          C  
ATOM   1921  CD1 PHE A 128      11.716  11.748   4.102  1.00  1.090          C  
ATOM   1922  CD2 PHE A 128       9.508  10.904   4.219  1.00  1.090          C  
ATOM   1923  CE1 PHE A 128      11.842  11.642   5.456  1.00  1.090          C  
ATOM   1924  CE2 PHE A 128       9.628  10.798   5.585  1.00  1.090          C  
ATOM   1925  CZ  PHE A 128      10.796  11.166   6.203  1.00  1.090          C  
ATOM   1926  H   PHE A 128      11.921   9.498   1.435  1.00  1.000          H  
ATOM   1927  HA  PHE A 128       9.087   9.845   1.613  1.00  0.910          H  
ATOM   1928 1HB  PHE A 128      11.363  11.851   1.580  1.00  1.310          H  
ATOM   1929 2HB  PHE A 128       9.721  12.362   1.781  1.00  1.310          H  
ATOM   1930  HD1 PHE A 128      12.541  12.133   3.540  1.00  1.310          H  
ATOM   1931  HD2 PHE A 128       8.572  10.626   3.743  1.00  1.310          H  
ATOM   1932  HE1 PHE A 128      12.772  11.942   5.940  1.00  1.310          H  
ATOM   1933  HE2 PHE A 128       8.787  10.429   6.179  1.00  1.310          H  
ATOM   1934  HZ  PHE A 128      10.887  11.083   7.286  1.00  1.310          H  
ATOM   1935  N   VAL A 129      10.491  11.226  -1.035  1.00  0.680          N  
ATOM   1936  CA  VAL A 129      10.243  11.801  -2.335  1.00  0.660          C  
ATOM   1937  C   VAL A 129       9.592  10.740  -3.226  1.00  0.710          C  
ATOM   1938  O   VAL A 129       8.672  11.058  -3.982  1.00  0.720          O  
ATOM   1939  CB  VAL A 129      11.539  12.367  -2.941  1.00  0.930          C  
ATOM   1940  CG1 VAL A 129      11.277  12.847  -4.322  1.00  0.930          C  
ATOM   1941  CG2 VAL A 129      12.053  13.519  -2.091  1.00  0.930          C  
ATOM   1942  H   VAL A 129      11.461  11.097  -0.739  1.00  0.820          H  
ATOM   1943  HA  VAL A 129       9.544  12.628  -2.218  1.00  0.790          H  
ATOM   1944  HB  VAL A 129      12.286  11.567  -2.987  1.00  1.120          H  
ATOM   1945 1HG1 VAL A 129      12.195  13.239  -4.768  1.00  1.120          H  
ATOM   1946 2HG1 VAL A 129      10.903  12.042  -4.900  1.00  1.120          H  
ATOM   1947 3HG1 VAL A 129      10.539  13.628  -4.275  1.00  1.120          H  
ATOM   1948 1HG2 VAL A 129      12.973  13.907  -2.527  1.00  1.120          H  
ATOM   1949 2HG2 VAL A 129      11.298  14.301  -2.069  1.00  1.120          H  
ATOM   1950 3HG2 VAL A 129      12.249  13.188  -1.083  1.00  1.120          H  
ATOM   1951  N   GLY A 130      10.088   9.493  -3.183  1.00  0.780          N  
ATOM   1952  CA  GLY A 130       9.496   8.423  -3.963  1.00  0.850          C  
ATOM   1953  C   GLY A 130       8.019   8.227  -3.601  1.00  0.840          C  
ATOM   1954  O   GLY A 130       7.191   8.023  -4.499  1.00  0.860          O  
ATOM   1955  H   GLY A 130      10.896   9.256  -2.601  1.00  0.940          H  
ATOM   1956 1HA  GLY A 130       9.596   8.648  -5.023  1.00  1.020          H  
ATOM   1957 2HA  GLY A 130      10.048   7.503  -3.772  1.00  1.020          H  
ATOM   1958  N   ARG A 131       7.673   8.282  -2.298  1.00  0.840          N  
ATOM   1959  CA  ARG A 131       6.274   8.151  -1.908  1.00  0.850          C  
ATOM   1960  C   ARG A 131       5.440   9.292  -2.484  1.00  0.740          C  
ATOM   1961  O   ARG A 131       4.329   9.050  -2.965  1.00  0.780          O  
ATOM   1962  CB  ARG A 131       6.092   8.028  -0.400  1.00  1.190          C  
ATOM   1963  CG  ARG A 131       6.548   6.664   0.164  1.00  1.190          C  
ATOM   1964  CD  ARG A 131       6.054   6.396   1.553  1.00  1.190          C  
ATOM   1965  NE  ARG A 131       6.585   7.290   2.588  1.00  1.190          N  
ATOM   1966  CZ  ARG A 131       7.725   7.103   3.301  1.00  1.190          C  
ATOM   1967  NH1 ARG A 131       8.504   6.060   3.066  1.00  1.190          N  
ATOM   1968  NH2 ARG A 131       8.057   7.960   4.257  1.00  1.190          N  
ATOM   1969  H   ARG A 131       8.400   8.371  -1.580  1.00  1.010          H  
ATOM   1970  HA  ARG A 131       5.898   7.222  -2.334  1.00  1.020          H  
ATOM   1971 1HB  ARG A 131       6.673   8.807   0.101  1.00  1.420          H  
ATOM   1972 2HB  ARG A 131       5.047   8.175  -0.138  1.00  1.420          H  
ATOM   1973 1HG  ARG A 131       6.175   5.872  -0.481  1.00  1.420          H  
ATOM   1974 2HG  ARG A 131       7.629   6.627   0.181  1.00  1.420          H  
ATOM   1975 1HD  ARG A 131       4.968   6.517   1.550  1.00  1.420          H  
ATOM   1976 2HD  ARG A 131       6.286   5.370   1.827  1.00  1.420          H  
ATOM   1977  HE  ARG A 131       6.022   8.124   2.783  1.00  1.420          H  
ATOM   1978 1HH1 ARG A 131       8.263   5.398   2.346  1.00  1.420          H  
ATOM   1979 2HH1 ARG A 131       9.344   5.921   3.613  1.00  1.420          H  
ATOM   1980 1HH2 ARG A 131       7.430   8.757   4.500  1.00  1.420          H  
ATOM   1981 2HH2 ARG A 131       8.901   7.808   4.790  1.00  1.420          H  
ATOM   1982  N   LEU A 132       5.975  10.521  -2.485  1.00  0.650          N  
ATOM   1983  CA  LEU A 132       5.267  11.646  -3.093  1.00  0.590          C  
ATOM   1984  C   LEU A 132       5.030  11.383  -4.567  1.00  0.620          C  
ATOM   1985  O   LEU A 132       3.930  11.603  -5.071  1.00  0.640          O  
ATOM   1986  CB  LEU A 132       6.052  12.955  -2.924  1.00  0.850          C  
ATOM   1987  CG  LEU A 132       5.505  14.240  -3.589  1.00  0.850          C  
ATOM   1988  CD1 LEU A 132       4.102  14.562  -3.138  1.00  0.850          C  
ATOM   1989  CD2 LEU A 132       6.402  15.388  -3.166  1.00  0.850          C  
ATOM   1990  H   LEU A 132       6.871  10.677  -2.003  1.00  0.780          H  
ATOM   1991  HA  LEU A 132       4.307  11.746  -2.592  1.00  0.710          H  
ATOM   1992 1HB  LEU A 132       6.167  13.154  -1.918  1.00  1.020          H  
ATOM   1993 2HB  LEU A 132       7.040  12.793  -3.327  1.00  1.020          H  
ATOM   1994  HG  LEU A 132       5.514  14.127  -4.669  1.00  1.020          H  
ATOM   1995 1HD1 LEU A 132       3.792  15.482  -3.621  1.00  1.020          H  
ATOM   1996 2HD1 LEU A 132       3.417  13.765  -3.411  1.00  1.020          H  
ATOM   1997 3HD1 LEU A 132       4.083  14.696  -2.081  1.00  1.020          H  
ATOM   1998 1HD2 LEU A 132       6.055  16.305  -3.615  1.00  1.020          H  
ATOM   1999 2HD2 LEU A 132       6.370  15.483  -2.087  1.00  1.020          H  
ATOM   2000 3HD2 LEU A 132       7.421  15.206  -3.469  1.00  1.020          H  
ATOM   2001  N   ALA A 133       6.060  10.907  -5.267  1.00  0.690          N  
ATOM   2002  CA  ALA A 133       5.931  10.651  -6.689  1.00  0.770          C  
ATOM   2003  C   ALA A 133       4.838   9.646  -7.007  1.00  0.770          C  
ATOM   2004  O   ALA A 133       4.065   9.854  -7.955  1.00  0.800          O  
ATOM   2005  CB  ALA A 133       7.248  10.107  -7.206  1.00  1.050          C  
ATOM   2006  H   ALA A 133       6.962  10.776  -4.800  1.00  0.830          H  
ATOM   2007  HA  ALA A 133       5.682  11.584  -7.178  1.00  0.920          H  
ATOM   2008 1HB  ALA A 133       7.191   9.914  -8.274  1.00  1.260          H  
ATOM   2009 2HB  ALA A 133       8.019  10.830  -7.001  1.00  1.260          H  
ATOM   2010 3HB  ALA A 133       7.480   9.180  -6.698  1.00  1.260          H  
ATOM   2011  N   ARG A 134       4.735   8.583  -6.204  1.00  0.780          N  
ATOM   2012  CA  ARG A 134       3.724   7.568  -6.451  1.00  0.810          C  
ATOM   2013  C   ARG A 134       2.350   8.098  -6.077  1.00  0.730          C  
ATOM   2014  O   ARG A 134       1.373   7.836  -6.780  1.00  0.760          O  
ATOM   2015  CB  ARG A 134       4.024   6.291  -5.687  1.00  1.120          C  
ATOM   2016  CG  ARG A 134       3.089   5.095  -5.993  1.00  1.120          C  
ATOM   2017  CD  ARG A 134       3.188   4.659  -7.436  1.00  1.120          C  
ATOM   2018  NE  ARG A 134       2.485   3.415  -7.674  1.00  1.120          N  
ATOM   2019  CZ  ARG A 134       2.217   2.882  -8.891  1.00  1.120          C  
ATOM   2020  NH1 ARG A 134       2.589   3.480 -10.003  1.00  1.120          N  
ATOM   2021  NH2 ARG A 134       1.573   1.732  -8.964  1.00  1.120          N  
ATOM   2022  H   ARG A 134       5.439   8.450  -5.465  1.00  0.940          H  
ATOM   2023  HA  ARG A 134       3.732   7.346  -7.516  1.00  0.970          H  
ATOM   2024 1HB  ARG A 134       5.047   5.982  -5.896  1.00  1.350          H  
ATOM   2025 2HB  ARG A 134       3.964   6.497  -4.615  1.00  1.350          H  
ATOM   2026 1HG  ARG A 134       3.359   4.250  -5.363  1.00  1.350          H  
ATOM   2027 2HG  ARG A 134       2.051   5.376  -5.798  1.00  1.350          H  
ATOM   2028 1HD  ARG A 134       2.729   5.418  -8.074  1.00  1.350          H  
ATOM   2029 2HD  ARG A 134       4.232   4.527  -7.716  1.00  1.350          H  
ATOM   2030  HE  ARG A 134       2.174   2.903  -6.861  1.00  1.350          H  
ATOM   2031 1HH1 ARG A 134       3.095   4.376 -10.002  1.00  1.350          H  
ATOM   2032 2HH1 ARG A 134       2.375   3.070 -10.901  1.00  1.350          H  
ATOM   2033 1HH2 ARG A 134       1.293   1.259  -8.121  1.00  1.350          H  
ATOM   2034 2HH2 ARG A 134       1.376   1.322  -9.865  1.00  1.350          H  
ATOM   2035  N   TYR A 135       2.278   8.830  -4.961  1.00  0.660          N  
ATOM   2036  CA  TYR A 135       1.048   9.423  -4.470  1.00  0.650          C  
ATOM   2037  C   TYR A 135       0.416  10.267  -5.561  1.00  0.580          C  
ATOM   2038  O   TYR A 135      -0.788  10.185  -5.811  1.00  0.600          O  
ATOM   2039  CB  TYR A 135       1.349  10.287  -3.238  1.00  0.910          C  
ATOM   2040  CG  TYR A 135       0.187  11.042  -2.704  1.00  0.910          C  
ATOM   2041  CD1 TYR A 135      -0.700  10.434  -1.838  1.00  0.910          C  
ATOM   2042  CD2 TYR A 135      -0.005  12.363  -3.097  1.00  0.910          C  
ATOM   2043  CE1 TYR A 135      -1.769  11.137  -1.373  1.00  0.910          C  
ATOM   2044  CE2 TYR A 135      -1.085  13.057  -2.633  1.00  0.910          C  
ATOM   2045  CZ  TYR A 135      -1.964  12.448  -1.781  1.00  0.910          C  
ATOM   2046  OH  TYR A 135      -3.046  13.133  -1.335  1.00  0.910          O  
ATOM   2047  H   TYR A 135       3.122   8.976  -4.402  1.00  0.790          H  
ATOM   2048  HA  TYR A 135       0.353   8.629  -4.204  1.00  0.780          H  
ATOM   2049 1HB  TYR A 135       1.735   9.646  -2.450  1.00  1.100          H  
ATOM   2050 2HB  TYR A 135       2.124  10.999  -3.475  1.00  1.100          H  
ATOM   2051  HD1 TYR A 135      -0.549   9.399  -1.528  1.00  1.100          H  
ATOM   2052  HD2 TYR A 135       0.697  12.840  -3.781  1.00  1.100          H  
ATOM   2053  HE1 TYR A 135      -2.470  10.661  -0.694  1.00  1.100          H  
ATOM   2054  HE2 TYR A 135      -1.251  14.087  -2.944  1.00  1.100          H  
ATOM   2055  HH  TYR A 135      -3.545  12.575  -0.730  1.00  1.100          H  
ATOM   2056  N   LEU A 136       1.230  11.120  -6.180  1.00  0.600          N  
ATOM   2057  CA  LEU A 136       0.770  11.979  -7.244  1.00  0.710          C  
ATOM   2058  C   LEU A 136       0.341  11.193  -8.480  1.00  0.860          C  
ATOM   2059  O   LEU A 136      -0.728  11.451  -9.031  1.00  0.980          O  
ATOM   2060  CB  LEU A 136       1.909  12.919  -7.588  1.00  0.950          C  
ATOM   2061  CG  LEU A 136       2.261  13.933  -6.510  1.00  0.950          C  
ATOM   2062  CD1 LEU A 136       3.563  14.560  -6.864  1.00  0.950          C  
ATOM   2063  CD2 LEU A 136       1.187  14.982  -6.409  1.00  0.950          C  
ATOM   2064  H   LEU A 136       2.211  11.170  -5.883  1.00  0.720          H  
ATOM   2065  HA  LEU A 136      -0.093  12.529  -6.887  1.00  0.850          H  
ATOM   2066 1HB  LEU A 136       2.796  12.309  -7.764  1.00  1.140          H  
ATOM   2067 2HB  LEU A 136       1.664  13.453  -8.505  1.00  1.140          H  
ATOM   2068  HG  LEU A 136       2.360  13.435  -5.556  1.00  1.140          H  
ATOM   2069 1HD1 LEU A 136       3.839  15.276  -6.107  1.00  1.140          H  
ATOM   2070 2HD1 LEU A 136       4.332  13.789  -6.922  1.00  1.140          H  
ATOM   2071 3HD1 LEU A 136       3.455  15.049  -7.826  1.00  1.140          H  
ATOM   2072 1HD2 LEU A 136       1.455  15.682  -5.648  1.00  1.140          H  
ATOM   2073 2HD2 LEU A 136       1.093  15.493  -7.366  1.00  1.140          H  
ATOM   2074 3HD2 LEU A 136       0.236  14.545  -6.144  1.00  1.140          H  
ATOM   2075  N   GLU A 137       1.106  10.168  -8.880  1.00  0.920          N  
ATOM   2076  CA  GLU A 137       0.740   9.374 -10.057  1.00  1.140          C  
ATOM   2077  C   GLU A 137      -0.654   8.771  -9.932  1.00  1.070          C  
ATOM   2078  O   GLU A 137      -1.432   8.758 -10.892  1.00  1.270          O  
ATOM   2079  CB  GLU A 137       1.730   8.227 -10.273  1.00  1.510          C  
ATOM   2080  CG  GLU A 137       1.408   7.326 -11.484  1.00  1.510          C  
ATOM   2081  CD  GLU A 137       2.398   6.220 -11.670  1.00  1.510          C  
ATOM   2082  OE1 GLU A 137       3.336   6.143 -10.908  1.00  1.510          O  
ATOM   2083  OE2 GLU A 137       2.209   5.426 -12.557  1.00  1.510          O  
ATOM   2084  H   GLU A 137       1.994   9.969  -8.407  1.00  1.100          H  
ATOM   2085  HA  GLU A 137       0.758  10.028 -10.930  1.00  1.370          H  
ATOM   2086 1HB  GLU A 137       2.733   8.634 -10.405  1.00  1.810          H  
ATOM   2087 2HB  GLU A 137       1.752   7.598  -9.385  1.00  1.810          H  
ATOM   2088 1HG  GLU A 137       0.429   6.870 -11.334  1.00  1.810          H  
ATOM   2089 2HG  GLU A 137       1.356   7.929 -12.385  1.00  1.810          H  
ATOM   2090  N   THR A 138      -0.965   8.291  -8.731  1.00  0.920          N  
ATOM   2091  CA  THR A 138      -2.214   7.622  -8.429  1.00  1.080          C  
ATOM   2092  C   THR A 138      -3.191   8.557  -7.707  1.00  0.940          C  
ATOM   2093  O   THR A 138      -4.169   8.110  -7.102  1.00  1.210          O  
ATOM   2094  CB  THR A 138      -1.959   6.374  -7.553  1.00  1.450          C  
ATOM   2095  OG1 THR A 138      -1.408   6.764  -6.299  1.00  1.450          O  
ATOM   2096  CG2 THR A 138      -0.898   5.471  -8.244  1.00  1.450          C  
ATOM   2097  H   THR A 138      -0.244   8.316  -7.996  1.00  1.100          H  
ATOM   2098  HA  THR A 138      -2.672   7.308  -9.363  1.00  1.300          H  
ATOM   2099  HB  THR A 138      -2.891   5.829  -7.402  1.00  1.740          H  
ATOM   2100  HG1 THR A 138      -2.064   7.272  -5.806  1.00  1.740          H  
ATOM   2101 1HG2 THR A 138      -0.710   4.598  -7.623  1.00  1.740          H  
ATOM   2102 2HG2 THR A 138      -1.236   5.158  -9.215  1.00  1.740          H  
ATOM   2103 3HG2 THR A 138       0.031   6.027  -8.365  1.00  1.740          H  
ATOM   2104  N   GLY A 139      -2.926   9.863  -7.734  1.00  0.930          N  
ATOM   2105  CA  GLY A 139      -3.705  10.870  -7.020  1.00  1.270          C  
ATOM   2106  C   GLY A 139      -5.104  11.132  -7.574  1.00  1.150          C  
ATOM   2107  O   GLY A 139      -5.366  12.201  -8.122  1.00  1.670          O  
ATOM   2108  H   GLY A 139      -2.116  10.208  -8.254  1.00  1.120          H  
ATOM   2109 1HA  GLY A 139      -3.770  10.597  -5.975  1.00  1.520          H  
ATOM   2110 2HA  GLY A 139      -3.137  11.801  -7.043  1.00  1.520          H  
ATOM   2111  N   LYS A 140      -5.979  10.134  -7.453  1.00  1.430          N  
ATOM   2112  CA  LYS A 140      -7.392  10.170  -7.883  1.00  1.910          C  
ATOM   2113  C   LYS A 140      -8.426  10.459  -6.732  1.00  1.850          C  
ATOM   2114  O   LYS A 140      -9.194   9.547  -6.371  1.00  2.120          O  
ATOM   2115  CB  LYS A 140      -7.746   8.831  -8.545  1.00  2.480          C  
ATOM   2116  CG  LYS A 140      -6.788   8.395  -9.668  1.00  2.480          C  
ATOM   2117  CD  LYS A 140      -6.745   9.346 -10.854  1.00  2.480          C  
ATOM   2118  CE  LYS A 140      -5.805   8.811 -11.937  1.00  2.480          C  
ATOM   2119  NZ  LYS A 140      -5.676   9.759 -13.084  1.00  2.480          N  
ATOM   2120  H   LYS A 140      -5.583   9.279  -7.057  1.00  1.720          H  
ATOM   2121  HA  LYS A 140      -7.493  10.938  -8.640  1.00  2.290          H  
ATOM   2122 1HB  LYS A 140      -7.757   8.042  -7.799  1.00  2.980          H  
ATOM   2123 2HB  LYS A 140      -8.749   8.889  -8.967  1.00  2.980          H  
ATOM   2124 1HG  LYS A 140      -5.784   8.308  -9.260  1.00  2.980          H  
ATOM   2125 2HG  LYS A 140      -7.096   7.413 -10.020  1.00  2.980          H  
ATOM   2126 1HD  LYS A 140      -7.746   9.472 -11.267  1.00  2.980          H  
ATOM   2127 2HD  LYS A 140      -6.368  10.318 -10.539  1.00  2.980          H  
ATOM   2128 1HE  LYS A 140      -4.816   8.648 -11.498  1.00  2.980          H  
ATOM   2129 2HE  LYS A 140      -6.187   7.858 -12.303  1.00  2.980          H  
ATOM   2130 1HZ  LYS A 140      -5.044   9.372 -13.772  1.00  2.980          H  
ATOM   2131 2HZ  LYS A 140      -6.582   9.911 -13.506  1.00  2.980          H  
ATOM   2132 3HZ  LYS A 140      -5.306  10.638 -12.747  1.00  2.980          H  
ATOM   2133  N   PRO A 141      -8.557  11.708  -6.209  1.00  2.270          N  
ATOM   2134  CA  PRO A 141      -9.373  12.089  -5.057  1.00  2.700          C  
ATOM   2135  C   PRO A 141     -10.862  11.817  -5.240  1.00  2.680          C  
ATOM   2136  O   PRO A 141     -11.611  11.821  -4.269  1.00  3.380          O  
ATOM   2137  CB  PRO A 141      -9.118  13.595  -4.926  1.00  4.050          C  
ATOM   2138  CG  PRO A 141      -8.685  14.033  -6.289  1.00  4.050          C  
ATOM   2139  CD  PRO A 141      -7.886  12.873  -6.824  1.00  4.050          C  
ATOM   2140  HA  PRO A 141      -8.999  11.565  -4.165  1.00  3.240          H  
ATOM   2141 1HB  PRO A 141     -10.037  14.104  -4.591  1.00  4.860          H  
ATOM   2142 2HB  PRO A 141      -8.353  13.780  -4.158  1.00  4.860          H  
ATOM   2143 1HG  PRO A 141      -9.559  14.277  -6.911  1.00  4.860          H  
ATOM   2144 2HG  PRO A 141      -8.086  14.955  -6.215  1.00  4.860          H  
ATOM   2145 1HD  PRO A 141      -7.933  12.884  -7.914  1.00  4.860          H  
ATOM   2146 2HD  PRO A 141      -6.869  12.968  -6.441  1.00  4.860          H  
ATOM   2147  N   SER A 142     -11.306  11.635  -6.486  1.00  2.340          N  
ATOM   2148  CA  SER A 142     -12.708  11.355  -6.773  1.00  2.660          C  
ATOM   2149  C   SER A 142     -13.155   9.983  -6.247  1.00  2.360          C  
ATOM   2150  O   SER A 142     -14.354   9.713  -6.131  1.00  3.150          O  
ATOM   2151  CB  SER A 142     -12.947  11.433  -8.265  1.00  3.600          C  
ATOM   2152  OG  SER A 142     -12.262  10.410  -8.940  1.00  3.600          O  
ATOM   2153  H   SER A 142     -10.668  11.659  -7.265  1.00  2.810          H  
ATOM   2154  HA  SER A 142     -13.313  12.119  -6.283  1.00  3.190          H  
ATOM   2155 1HB  SER A 142     -14.014  11.352  -8.463  1.00  4.320          H  
ATOM   2156 2HB  SER A 142     -12.616  12.401  -8.635  1.00  4.320          H  
ATOM   2157  HG  SER A 142     -12.537  10.472  -9.860  1.00  4.320          H  
ATOM   2158  N   ARG A 143     -12.190   9.122  -5.908  1.00  1.920          N  
ATOM   2159  CA  ARG A 143     -12.485   7.801  -5.365  1.00  2.350          C  
ATOM   2160  C   ARG A 143     -12.064   7.671  -3.912  1.00  2.330          C  
ATOM   2161  O   ARG A 143     -12.694   6.942  -3.128  1.00  2.650          O  
ATOM   2162  CB  ARG A 143     -11.791   6.713  -6.167  1.00  3.120          C  
ATOM   2163  CG  ARG A 143     -12.358   6.489  -7.546  1.00  3.120          C  
ATOM   2164  CD  ARG A 143     -11.646   5.401  -8.269  1.00  3.120          C  
ATOM   2165  NE  ARG A 143     -12.219   5.189  -9.587  1.00  3.120          N  
ATOM   2166  CZ  ARG A 143     -13.267   4.370  -9.867  1.00  3.120          C  
ATOM   2167  NH1 ARG A 143     -13.853   3.639  -8.923  1.00  3.120          N  
ATOM   2168  NH2 ARG A 143     -13.712   4.301 -11.114  1.00  3.120          N  
ATOM   2169  H   ARG A 143     -11.220   9.409  -6.055  1.00  2.300          H  
ATOM   2170  HA  ARG A 143     -13.560   7.636  -5.429  1.00  2.820          H  
ATOM   2171 1HB  ARG A 143     -10.733   6.967  -6.275  1.00  3.740          H  
ATOM   2172 2HB  ARG A 143     -11.850   5.766  -5.626  1.00  3.740          H  
ATOM   2173 1HG  ARG A 143     -13.409   6.219  -7.458  1.00  3.740          H  
ATOM   2174 2HG  ARG A 143     -12.266   7.410  -8.125  1.00  3.740          H  
ATOM   2175 1HD  ARG A 143     -10.600   5.687  -8.396  1.00  3.740          H  
ATOM   2176 2HD  ARG A 143     -11.699   4.471  -7.702  1.00  3.740          H  
ATOM   2177  HE  ARG A 143     -11.821   5.716 -10.353  1.00  3.740          H  
ATOM   2178 1HH1 ARG A 143     -13.523   3.642  -7.940  1.00  3.740          H  
ATOM   2179 2HH1 ARG A 143     -14.628   3.037  -9.155  1.00  3.740          H  
ATOM   2180 1HH2 ARG A 143     -13.274   4.854 -11.839  1.00  3.740          H  
ATOM   2181 2HH2 ARG A 143     -14.490   3.701 -11.344  1.00  3.740          H  
ATOM   2182  N   TYR A 144     -11.026   8.393  -3.534  1.00  2.570          N  
ATOM   2183  CA  TYR A 144     -10.495   8.230  -2.189  1.00  2.730          C  
ATOM   2184  C   TYR A 144     -11.276   9.018  -1.122  1.00  2.570          C  
ATOM   2185  O   TYR A 144     -10.919  10.149  -0.781  1.00  2.860          O  
ATOM   2186  CB  TYR A 144      -9.010   8.604  -2.159  1.00  3.760          C  
ATOM   2187  CG  TYR A 144      -8.171   7.765  -3.090  1.00  3.760          C  
ATOM   2188  CD1 TYR A 144      -7.594   8.348  -4.160  1.00  3.760          C  
ATOM   2189  CD2 TYR A 144      -8.009   6.414  -2.899  1.00  3.760          C  
ATOM   2190  CE1 TYR A 144      -6.848   7.602  -5.033  1.00  3.760          C  
ATOM   2191  CE2 TYR A 144      -7.248   5.681  -3.774  1.00  3.760          C  
ATOM   2192  CZ  TYR A 144      -6.678   6.267  -4.833  1.00  3.760          C  
ATOM   2193  OH  TYR A 144      -5.907   5.542  -5.716  1.00  3.760          O  
ATOM   2194  H   TYR A 144     -10.553   8.978  -4.227  1.00  3.080          H  
ATOM   2195  HA  TYR A 144     -10.573   7.177  -1.922  1.00  3.280          H  
ATOM   2196 1HB  TYR A 144      -8.885   9.652  -2.427  1.00  4.510          H  
ATOM   2197 2HB  TYR A 144      -8.617   8.470  -1.154  1.00  4.510          H  
ATOM   2198  HD1 TYR A 144      -7.716   9.409  -4.319  1.00  4.510          H  
ATOM   2199  HD2 TYR A 144      -8.474   5.918  -2.064  1.00  4.510          H  
ATOM   2200  HE1 TYR A 144      -6.384   8.065  -5.875  1.00  4.510          H  
ATOM   2201  HE2 TYR A 144      -7.111   4.627  -3.626  1.00  4.510          H  
ATOM   2202  HH  TYR A 144      -5.521   4.750  -5.272  1.00  4.510          H  
ATOM   2203  N   ASP A 145     -12.374   8.433  -0.621  1.00  2.490          N  
ATOM   2204  CA  ASP A 145     -13.186   9.085   0.428  1.00  2.590          C  
ATOM   2205  C   ASP A 145     -14.085   8.069   1.190  1.00  2.370          C  
ATOM   2206  O   ASP A 145     -14.101   6.880   0.857  1.00  2.630          O  
ATOM   2207  CB  ASP A 145     -14.028  10.213  -0.233  1.00  3.590          C  
ATOM   2208  CG  ASP A 145     -14.461  11.415   0.700  1.00  3.590          C  
ATOM   2209  OD1 ASP A 145     -14.626  11.214   1.876  1.00  3.590          O  
ATOM   2210  OD2 ASP A 145     -14.619  12.512   0.205  1.00  3.590          O  
ATOM   2211  H   ASP A 145     -12.626   7.521  -1.001  1.00  2.990          H  
ATOM   2212  HA  ASP A 145     -12.512   9.539   1.154  1.00  3.110          H  
ATOM   2213 1HB  ASP A 145     -13.465  10.632  -1.071  1.00  4.300          H  
ATOM   2214 2HB  ASP A 145     -14.929   9.770  -0.654  1.00  4.300          H  
ATOM   2215  N   TRP A 146     -14.806   8.566   2.206  1.00  2.350          N  
ATOM   2216  CA  TRP A 146     -15.791   7.872   3.066  1.00  2.370          C  
ATOM   2217  C   TRP A 146     -16.449   8.844   4.056  1.00  2.390          C  
ATOM   2218  O   TRP A 146     -15.758   9.679   4.654  1.00  2.520          O  
ATOM   2219  CB  TRP A 146     -15.125   6.765   3.887  1.00  3.310          C  
ATOM   2220  CG  TRP A 146     -16.062   6.110   4.870  1.00  3.310          C  
ATOM   2221  CD1 TRP A 146     -16.166   6.409   6.201  1.00  3.310          C  
ATOM   2222  CD2 TRP A 146     -17.022   5.072   4.630  1.00  3.310          C  
ATOM   2223  NE1 TRP A 146     -17.114   5.635   6.782  1.00  3.310          N  
ATOM   2224  CE2 TRP A 146     -17.657   4.820   5.849  1.00  3.310          C  
ATOM   2225  CE3 TRP A 146     -17.397   4.353   3.504  1.00  3.310          C  
ATOM   2226  CZ2 TRP A 146     -18.650   3.890   5.969  1.00  3.310          C  
ATOM   2227  CZ3 TRP A 146     -18.396   3.405   3.624  1.00  3.310          C  
ATOM   2228  CH2 TRP A 146     -19.008   3.180   4.824  1.00  3.310          C  
ATOM   2229  H   TRP A 146     -14.659   9.561   2.383  1.00  2.820          H  
ATOM   2230  HA  TRP A 146     -16.566   7.440   2.434  1.00  2.840          H  
ATOM   2231 1HB  TRP A 146     -14.742   5.998   3.219  1.00  3.970          H  
ATOM   2232 2HB  TRP A 146     -14.293   7.180   4.412  1.00  3.970          H  
ATOM   2233  HD1 TRP A 146     -15.587   7.165   6.722  1.00  3.970          H  
ATOM   2234  HE1 TRP A 146     -17.390   5.663   7.760  1.00  3.970          H  
ATOM   2235  HE3 TRP A 146     -16.919   4.538   2.549  1.00  3.970          H  
ATOM   2236  HZ2 TRP A 146     -19.147   3.697   6.922  1.00  3.970          H  
ATOM   2237  HZ3 TRP A 146     -18.688   2.844   2.738  1.00  3.970          H  
ATOM   2238  HH2 TRP A 146     -19.792   2.429   4.886  1.00  3.970          H  
ATOM   2239  N   ARG A 147     -17.748   8.662   4.361  1.00  2.380          N  
ATOM   2240  CA  ARG A 147     -18.382   9.492   5.396  1.00  2.470          C  
ATOM   2241  C   ARG A 147     -19.337   8.665   6.268  1.00  2.400          C  
ATOM   2242  O   ARG A 147     -20.103   7.849   5.749  1.00  2.610          O  
ATOM   2243  CB  ARG A 147     -19.201  10.623   4.762  1.00  3.420          C  
ATOM   2244  CG  ARG A 147     -18.466  11.516   3.735  1.00  3.420          C  
ATOM   2245  CD  ARG A 147     -17.417  12.412   4.307  1.00  3.420          C  
ATOM   2246  NE  ARG A 147     -16.681  13.049   3.218  1.00  3.420          N  
ATOM   2247  CZ  ARG A 147     -16.943  14.250   2.655  1.00  3.420          C  
ATOM   2248  NH1 ARG A 147     -17.922  15.029   3.105  1.00  3.420          N  
ATOM   2249  NH2 ARG A 147     -16.203  14.638   1.625  1.00  3.420          N  
ATOM   2250  H   ARG A 147     -18.307   7.978   3.866  1.00  2.860          H  
ATOM   2251  HA  ARG A 147     -17.609   9.911   6.042  1.00  2.960          H  
ATOM   2252 1HB  ARG A 147     -20.071  10.200   4.264  1.00  4.110          H  
ATOM   2253 2HB  ARG A 147     -19.569  11.278   5.552  1.00  4.110          H  
ATOM   2254 1HG  ARG A 147     -17.996  10.904   2.970  1.00  4.110          H  
ATOM   2255 2HG  ARG A 147     -19.202  12.157   3.254  1.00  4.110          H  
ATOM   2256 1HD  ARG A 147     -17.876  13.177   4.921  1.00  4.110          H  
ATOM   2257 2HD  ARG A 147     -16.714  11.859   4.910  1.00  4.110          H  
ATOM   2258  HE  ARG A 147     -15.898  12.496   2.803  1.00  4.110          H  
ATOM   2259 1HH1 ARG A 147     -18.489  14.738   3.884  1.00  4.110          H  
ATOM   2260 2HH1 ARG A 147     -18.100  15.921   2.665  1.00  4.110          H  
ATOM   2261 1HH2 ARG A 147     -15.468  13.998   1.253  1.00  4.110          H  
ATOM   2262 2HH2 ARG A 147     -16.371  15.520   1.177  1.00  4.110          H  
ATOM   2263  N   GLN A 148     -19.347   8.929   7.582  1.00  2.210          N  
ATOM   2264  CA  GLN A 148     -20.293   8.262   8.490  1.00  2.170          C  
ATOM   2265  C   GLN A 148     -20.742   9.120   9.680  1.00  2.120          C  
ATOM   2266  O   GLN A 148     -19.939   9.820  10.297  1.00  2.090          O  
ATOM   2267  CB  GLN A 148     -19.700   6.946   8.991  1.00  3.050          C  
ATOM   2268  CG  GLN A 148     -20.613   6.157   9.904  1.00  3.050          C  
ATOM   2269  CD  GLN A 148     -20.093   4.780  10.164  1.00  3.050          C  
ATOM   2270  OE1 GLN A 148     -18.884   4.511  10.107  1.00  3.050          O  
ATOM   2271  NE2 GLN A 148     -21.020   3.882  10.440  1.00  3.050          N  
ATOM   2272  H   GLN A 148     -18.648   9.585   7.950  1.00  2.650          H  
ATOM   2273  HA  GLN A 148     -21.187   8.022   7.916  1.00  2.600          H  
ATOM   2274 1HB  GLN A 148     -19.478   6.316   8.134  1.00  3.660          H  
ATOM   2275 2HB  GLN A 148     -18.765   7.141   9.515  1.00  3.660          H  
ATOM   2276 1HG  GLN A 148     -20.699   6.666  10.866  1.00  3.660          H  
ATOM   2277 2HG  GLN A 148     -21.593   6.065   9.438  1.00  3.660          H  
ATOM   2278 1HE2 GLN A 148     -20.766   2.914  10.617  1.00  3.660          H  
ATOM   2279 2HE2 GLN A 148     -21.984   4.147  10.470  1.00  3.660          H  
ATOM   2280  N   GLU A 149     -22.041   9.062  10.012  1.00  2.180          N  
ATOM   2281  CA  GLU A 149     -22.554   9.819  11.161  1.00  2.170          C  
ATOM   2282  C   GLU A 149     -23.496   9.021  12.062  1.00  2.190          C  
ATOM   2283  O   GLU A 149     -24.292   8.205  11.583  1.00  2.250          O  
ATOM   2284  CB  GLU A 149     -23.309  11.075  10.702  1.00  3.040          C  
ATOM   2285  CG  GLU A 149     -22.482  12.114   9.955  1.00  3.040          C  
ATOM   2286  CD  GLU A 149     -23.267  13.369   9.634  1.00  3.040          C  
ATOM   2287  OE1 GLU A 149     -24.443  13.384   9.905  1.00  3.040          O  
ATOM   2288  OE2 GLU A 149     -22.692  14.312   9.138  1.00  3.040          O  
ATOM   2289  H   GLU A 149     -22.675   8.485   9.473  1.00  2.620          H  
ATOM   2290  HA  GLU A 149     -21.707  10.127  11.767  1.00  2.600          H  
ATOM   2291 1HB  GLU A 149     -24.135  10.782  10.057  1.00  3.650          H  
ATOM   2292 2HB  GLU A 149     -23.736  11.563  11.574  1.00  3.650          H  
ATOM   2293 1HG  GLU A 149     -21.630  12.364  10.557  1.00  3.650          H  
ATOM   2294 2HG  GLU A 149     -22.117  11.676   9.030  1.00  3.650          H  
ATOM   2295  N   ILE A 150     -23.408   9.297  13.368  1.00  2.210          N  
ATOM   2296  CA  ILE A 150     -24.275   8.719  14.392  1.00  2.290          C  
ATOM   2297  C   ILE A 150     -25.104   9.819  15.084  1.00  2.300          C  
ATOM   2298  O   ILE A 150     -24.555  10.774  15.647  1.00  2.370          O  
ATOM   2299  CB  ILE A 150     -23.432   7.943  15.434  1.00  3.170          C  
ATOM   2300  CG1 ILE A 150     -22.536   6.862  14.744  1.00  3.170          C  
ATOM   2301  CG2 ILE A 150     -24.291   7.326  16.527  1.00  3.170          C  
ATOM   2302  CD1 ILE A 150     -23.213   5.752  13.963  1.00  3.170          C  
ATOM   2303  H   ILE A 150     -22.699   9.981  13.644  1.00  2.650          H  
ATOM   2304  HA  ILE A 150     -24.971   8.032  13.917  1.00  2.750          H  
ATOM   2305  HB  ILE A 150     -22.752   8.639  15.905  1.00  3.810          H  
ATOM   2306 1HG1 ILE A 150     -21.850   7.374  14.078  1.00  3.810          H  
ATOM   2307 2HG1 ILE A 150     -21.984   6.377  15.518  1.00  3.810          H  
ATOM   2308 1HG2 ILE A 150     -23.644   6.826  17.245  1.00  3.810          H  
ATOM   2309 2HG2 ILE A 150     -24.853   8.109  17.037  1.00  3.810          H  
ATOM   2310 3HG2 ILE A 150     -24.986   6.608  16.106  1.00  3.810          H  
ATOM   2311 1HD1 ILE A 150     -22.446   5.083  13.565  1.00  3.810          H  
ATOM   2312 2HD1 ILE A 150     -23.876   5.183  14.610  1.00  3.810          H  
ATOM   2313 3HD1 ILE A 150     -23.784   6.167  13.136  1.00  3.810          H  
ATOM   2314  N   ASP A 151     -26.434   9.667  15.075  1.00  2.390          N  
ATOM   2315  CA  ASP A 151     -27.336  10.669  15.666  1.00  2.540          C  
ATOM   2316  C   ASP A 151     -27.452  10.481  17.187  1.00  2.390          C  
ATOM   2317  O   ASP A 151     -26.916   9.520  17.736  1.00  2.750          O  
ATOM   2318  CB  ASP A 151     -28.716  10.542  14.988  1.00  3.500          C  
ATOM   2319  CG  ASP A 151     -29.586  11.805  15.035  1.00  3.500          C  
ATOM   2320  OD1 ASP A 151     -29.286  12.665  15.824  1.00  3.500          O  
ATOM   2321  OD2 ASP A 151     -30.526  11.889  14.284  1.00  3.500          O  
ATOM   2322  H   ASP A 151     -26.825   8.856  14.619  1.00  2.870          H  
ATOM   2323  HA  ASP A 151     -26.933  11.664  15.471  1.00  3.050          H  
ATOM   2324 1HB  ASP A 151     -28.576  10.263  13.944  1.00  4.200          H  
ATOM   2325 2HB  ASP A 151     -29.271   9.734  15.466  1.00  4.200          H  
ATOM   2326  N   GLY A 152     -28.228  11.324  17.870  1.00  2.260          N  
ATOM   2327  CA  GLY A 152     -28.300  11.198  19.333  1.00  2.260          C  
ATOM   2328  C   GLY A 152     -29.315  12.084  20.062  1.00  2.290          C  
ATOM   2329  O   GLY A 152     -30.188  12.702  19.454  1.00  2.760          O  
ATOM   2330  H   GLY A 152     -28.688  12.081  17.357  1.00  2.710          H  
ATOM   2331 1HA  GLY A 152     -28.494  10.165  19.593  1.00  2.710          H  
ATOM   2332 2HA  GLY A 152     -27.310  11.423  19.728  1.00  2.710          H  
ATOM   2333  N   SER A 153     -29.202  12.104  21.401  1.00  2.180          N  
ATOM   2334  CA  SER A 153     -30.132  12.823  22.281  1.00  2.350          C  
ATOM   2335  C   SER A 153     -29.459  13.812  23.227  1.00  2.320          C  
ATOM   2336  O   SER A 153     -30.097  14.310  24.162  1.00  2.850          O  
ATOM   2337  CB  SER A 153     -30.897  11.832  23.134  1.00  3.220          C  
ATOM   2338  OG  SER A 153     -30.022  11.103  23.964  1.00  3.220          O  
ATOM   2339  H   SER A 153     -28.459  11.570  21.836  1.00  2.620          H  
ATOM   2340  HA  SER A 153     -30.835  13.378  21.657  1.00  2.820          H  
ATOM   2341 1HB  SER A 153     -31.635  12.351  23.744  1.00  3.870          H  
ATOM   2342 2HB  SER A 153     -31.434  11.146  22.481  1.00  3.870          H  
ATOM   2343  HG  SER A 153     -29.971  11.602  24.820  1.00  3.870          H  
ATOM   2344  N   VAL A 154     -28.184  14.107  22.992  1.00  2.310          N  
ATOM   2345  CA  VAL A 154     -27.466  15.021  23.867  1.00  2.260          C  
ATOM   2346  C   VAL A 154     -26.881  16.155  23.054  1.00  2.070          C  
ATOM   2347  O   VAL A 154     -26.699  16.014  21.843  1.00  2.800          O  
ATOM   2348  CB  VAL A 154     -26.302  14.306  24.605  1.00  3.180          C  
ATOM   2349  CG1 VAL A 154     -26.834  13.160  25.425  1.00  3.180          C  
ATOM   2350  CG2 VAL A 154     -25.239  13.820  23.619  1.00  3.180          C  
ATOM   2351  H   VAL A 154     -27.729  13.687  22.194  1.00  2.770          H  
ATOM   2352  HA  VAL A 154     -28.158  15.433  24.602  1.00  2.710          H  
ATOM   2353  HB  VAL A 154     -25.849  15.007  25.300  1.00  3.820          H  
ATOM   2354 1HG1 VAL A 154     -26.024  12.688  25.973  1.00  3.820          H  
ATOM   2355 2HG1 VAL A 154     -27.549  13.546  26.116  1.00  3.820          H  
ATOM   2356 3HG1 VAL A 154     -27.310  12.421  24.784  1.00  3.820          H  
ATOM   2357 1HG2 VAL A 154     -24.443  13.350  24.180  1.00  3.820          H  
ATOM   2358 2HG2 VAL A 154     -25.673  13.098  22.929  1.00  3.820          H  
ATOM   2359 3HG2 VAL A 154     -24.822  14.652  23.049  1.00  3.820          H  
ATOM   2360  N   VAL A 155     -26.528  17.233  23.757  1.00  1.930          N  
ATOM   2361  CA  VAL A 155     -25.896  18.419  23.193  1.00  2.310          C  
ATOM   2362  C   VAL A 155     -24.534  18.620  23.855  1.00  2.030          C  
ATOM   2363  O   VAL A 155     -23.933  19.694  23.778  1.00  2.230          O  
ATOM   2364  CB  VAL A 155     -26.808  19.660  23.389  1.00  3.080          C  
ATOM   2365  CG1 VAL A 155     -26.814  20.116  24.855  1.00  3.080          C  
ATOM   2366  CG2 VAL A 155     -26.379  20.799  22.419  1.00  3.080          C  
ATOM   2367  H   VAL A 155     -26.744  17.232  24.745  1.00  2.320          H  
ATOM   2368  HA  VAL A 155     -25.751  18.258  22.131  1.00  2.770          H  
ATOM   2369  HB  VAL A 155     -27.829  19.370  23.163  1.00  3.700          H  
ATOM   2370 1HG1 VAL A 155     -27.495  20.959  24.963  1.00  3.700          H  
ATOM   2371 2HG1 VAL A 155     -27.149  19.303  25.491  1.00  3.700          H  
ATOM   2372 3HG1 VAL A 155     -25.821  20.430  25.170  1.00  3.700          H  
ATOM   2373 1HG2 VAL A 155     -27.054  21.642  22.542  1.00  3.700          H  
ATOM   2374 2HG2 VAL A 155     -25.372  21.132  22.621  1.00  3.700          H  
ATOM   2375 3HG2 VAL A 155     -26.429  20.449  21.394  1.00  3.700          H  
ATOM   2376  N   LEU A 156     -24.105  17.600  24.579  1.00  1.980          N  
ATOM   2377  CA  LEU A 156     -22.864  17.604  25.326  1.00  1.970          C  
ATOM   2378  C   LEU A 156     -21.700  17.105  24.462  1.00  1.700          C  
ATOM   2379  O   LEU A 156     -21.647  15.911  24.173  1.00  1.750          O  
ATOM   2380  CB  LEU A 156     -23.028  16.630  26.516  1.00  2.760          C  
ATOM   2381  CG  LEU A 156     -21.817  16.442  27.453  1.00  2.760          C  
ATOM   2382  CD1 LEU A 156     -21.516  17.729  28.173  1.00  2.760          C  
ATOM   2383  CD2 LEU A 156     -22.082  15.279  28.429  1.00  2.760          C  
ATOM   2384  H   LEU A 156     -24.672  16.766  24.575  1.00  2.380          H  
ATOM   2385  HA  LEU A 156     -22.703  18.613  25.681  1.00  2.360          H  
ATOM   2386 1HB  LEU A 156     -23.856  16.979  27.133  1.00  3.310          H  
ATOM   2387 2HB  LEU A 156     -23.295  15.646  26.126  1.00  3.310          H  
ATOM   2388  HG  LEU A 156     -20.968  16.207  26.876  1.00  3.310          H  
ATOM   2389 1HD1 LEU A 156     -20.657  17.586  28.804  1.00  3.310          H  
ATOM   2390 2HD1 LEU A 156     -21.310  18.515  27.498  1.00  3.310          H  
ATOM   2391 3HD1 LEU A 156     -22.367  18.006  28.783  1.00  3.310          H  
ATOM   2392 1HD2 LEU A 156     -21.214  15.149  29.075  1.00  3.310          H  
ATOM   2393 2HD2 LEU A 156     -22.952  15.493  29.037  1.00  3.310          H  
ATOM   2394 3HD2 LEU A 156     -22.261  14.363  27.869  1.00  3.310          H  
ATOM   2395  N   PRO A 157     -20.702  17.939  24.075  1.00  1.800          N  
ATOM   2396  CA  PRO A 157     -19.592  17.534  23.212  1.00  1.770          C  
ATOM   2397  C   PRO A 157     -18.715  16.497  23.913  1.00  1.760          C  
ATOM   2398  O   PRO A 157     -18.041  15.675  23.282  1.00  1.890          O  
ATOM   2399  CB  PRO A 157     -18.848  18.851  22.972  1.00  2.660          C  
ATOM   2400  CG  PRO A 157     -19.192  19.726  24.165  1.00  2.660          C  
ATOM   2401  CD  PRO A 157     -20.607  19.332  24.572  1.00  2.660          C  
ATOM   2402  HA  PRO A 157     -19.993  17.130  22.270  1.00  2.120          H  
ATOM   2403 1HB  PRO A 157     -17.771  18.653  22.895  1.00  3.190          H  
ATOM   2404 2HB  PRO A 157     -19.157  19.287  22.012  1.00  3.190          H  
ATOM   2405 1HG  PRO A 157     -18.452  19.576  24.971  1.00  3.190          H  
ATOM   2406 2HG  PRO A 157     -19.123  20.788  23.877  1.00  3.190          H  
ATOM   2407 1HD  PRO A 157     -20.642  19.380  25.646  1.00  3.190          H  
ATOM   2408 2HD  PRO A 157     -21.359  19.977  24.116  1.00  3.190          H  
ATOM   2409  N   ASN A 158     -18.791  16.500  25.238  1.00  1.910          N  
ATOM   2410  CA  ASN A 158     -18.014  15.605  26.055  1.00  2.300          C  
ATOM   2411  C   ASN A 158     -18.632  14.222  26.092  1.00  2.450          C  
ATOM   2412  O   ASN A 158     -17.990  13.254  26.510  1.00  2.630          O  
ATOM   2413  CB  ASN A 158     -17.886  16.183  27.438  1.00  3.060          C  
ATOM   2414  CG  ASN A 158     -17.090  17.420  27.419  1.00  3.060          C  
ATOM   2415  OD1 ASN A 158     -16.290  17.637  26.489  1.00  3.060          O  
ATOM   2416  ND2 ASN A 158     -17.273  18.250  28.414  1.00  3.060          N  
ATOM   2417  H   ASN A 158     -19.340  17.203  25.711  1.00  2.290          H  
ATOM   2418  HA  ASN A 158     -17.027  15.523  25.627  1.00  2.760          H  
ATOM   2419 1HB  ASN A 158     -18.855  16.389  27.856  1.00  3.680          H  
ATOM   2420 2HB  ASN A 158     -17.412  15.478  28.081  1.00  3.680          H  
ATOM   2421 1HD2 ASN A 158     -16.769  19.102  28.443  1.00  3.680          H  
ATOM   2422 2HD2 ASN A 158     -17.931  18.038  29.179  1.00  3.680          H  
ATOM   2423  N   GLY A 159     -19.874  14.114  25.618  1.00  2.600          N  
ATOM   2424  CA  GLY A 159     -20.593  12.870  25.634  1.00  2.830          C  
ATOM   2425  C   GLY A 159     -19.807  11.851  24.846  1.00  2.320          C  
ATOM   2426  O   GLY A 159     -19.467  10.789  25.360  1.00  2.310          O  
ATOM   2427  H   GLY A 159     -20.345  14.916  25.198  1.00  3.120          H  
ATOM   2428 1HA  GLY A 159     -20.741  12.537  26.657  1.00  3.400          H  
ATOM   2429 2HA  GLY A 159     -21.574  13.019  25.187  1.00  3.400          H  
ATOM   2430  N   SER A 160     -19.519  12.170  23.585  1.00  2.010          N  
ATOM   2431  CA  SER A 160     -18.747  11.282  22.746  1.00  1.600          C  
ATOM   2432  C   SER A 160     -17.236  11.468  22.909  1.00  1.630          C  
ATOM   2433  O   SER A 160     -16.482  10.518  22.693  1.00  1.570          O  
ATOM   2434  CB  SER A 160     -19.123  11.512  21.305  1.00  2.400          C  
ATOM   2435  OG  SER A 160     -18.793  12.824  20.927  1.00  2.400          O  
ATOM   2436  H   SER A 160     -19.852  13.037  23.188  1.00  2.410          H  
ATOM   2437  HA  SER A 160     -19.001  10.256  23.019  1.00  1.920          H  
ATOM   2438 1HB  SER A 160     -18.582  10.805  20.681  1.00  2.880          H  
ATOM   2439 2HB  SER A 160     -20.189  11.337  21.162  1.00  2.880          H  
ATOM   2440  HG  SER A 160     -18.919  12.878  19.961  1.00  2.880          H  
ATOM   2441  N   TRP A 161     -16.764  12.658  23.327  1.00  1.870          N  
ATOM   2442  CA  TRP A 161     -15.317  12.836  23.434  1.00  2.030          C  
ATOM   2443  C   TRP A 161     -14.702  11.942  24.476  1.00  2.050          C  
ATOM   2444  O   TRP A 161     -13.678  11.302  24.211  1.00  2.040          O  
ATOM   2445  CB  TRP A 161     -14.947  14.290  23.706  1.00  2.780          C  
ATOM   2446  CG  TRP A 161     -13.457  14.596  23.896  1.00  2.780          C  
ATOM   2447  CD1 TRP A 161     -12.898  15.269  24.953  1.00  2.780          C  
ATOM   2448  CD2 TRP A 161     -12.345  14.228  23.047  1.00  2.780          C  
ATOM   2449  NE1 TRP A 161     -11.536  15.385  24.769  1.00  2.780          N  
ATOM   2450  CE2 TRP A 161     -11.187  14.749  23.633  1.00  2.780          C  
ATOM   2451  CE3 TRP A 161     -12.229  13.523  21.870  1.00  2.780          C  
ATOM   2452  CZ2 TRP A 161      -9.949  14.583  23.068  1.00  2.780          C  
ATOM   2453  CZ3 TRP A 161     -10.995  13.365  21.344  1.00  2.780          C  
ATOM   2454  CH2 TRP A 161      -9.889  13.874  21.912  1.00  2.780          C  
ATOM   2455  H   TRP A 161     -17.385  13.456  23.494  1.00  2.240          H  
ATOM   2456  HA  TRP A 161     -14.893  12.564  22.477  1.00  2.440          H  
ATOM   2457 1HB  TRP A 161     -15.344  14.916  22.914  1.00  3.330          H  
ATOM   2458 2HB  TRP A 161     -15.420  14.585  24.608  1.00  3.330          H  
ATOM   2459  HD1 TRP A 161     -13.454  15.681  25.798  1.00  3.330          H  
ATOM   2460  HE1 TRP A 161     -10.811  15.865  25.377  1.00  3.330          H  
ATOM   2461  HE3 TRP A 161     -13.087  13.105  21.366  1.00  3.330          H  
ATOM   2462  HZ2 TRP A 161      -9.043  14.994  23.526  1.00  3.330          H  
ATOM   2463  HZ3 TRP A 161     -10.921  12.832  20.444  1.00  3.330          H  
ATOM   2464  HH2 TRP A 161      -8.937  13.715  21.425  1.00  3.330          H  
ATOM   2465  N   HIS A 162     -15.314  11.851  25.655  1.00  2.140          N  
ATOM   2466  CA  HIS A 162     -14.672  11.055  26.666  1.00  2.260          C  
ATOM   2467  C   HIS A 162     -14.512   9.584  26.248  1.00  2.050          C  
ATOM   2468  O   HIS A 162     -13.382   9.106  26.235  1.00  2.090          O  
ATOM   2469  CB  HIS A 162     -15.388  11.165  28.022  1.00  3.120          C  
ATOM   2470  CG  HIS A 162     -15.215  12.495  28.719  1.00  3.120          C  
ATOM   2471  ND1 HIS A 162     -13.968  13.060  29.008  1.00  3.120          N  
ATOM   2472  CD2 HIS A 162     -16.135  13.346  29.215  1.00  3.120          C  
ATOM   2473  CE1 HIS A 162     -14.158  14.214  29.632  1.00  3.120          C  
ATOM   2474  NE2 HIS A 162     -15.455  14.404  29.775  1.00  3.120          N  
ATOM   2475  H   HIS A 162     -16.181  12.362  25.864  1.00  2.570          H  
ATOM   2476  HA  HIS A 162     -13.674  11.448  26.823  1.00  2.710          H  
ATOM   2477 1HB  HIS A 162     -16.457  11.041  27.889  1.00  3.740          H  
ATOM   2478 2HB  HIS A 162     -15.042  10.374  28.687  1.00  3.740          H  
ATOM   2479  HD2 HIS A 162     -17.218  13.215  29.178  1.00  3.740          H  
ATOM   2480  HE1 HIS A 162     -13.376  14.889  29.981  1.00  3.740          H  
ATOM   2481  HE2 HIS A 162     -15.889  15.200  30.227  1.00  3.740          H  
ATOM   2482  N   PRO A 163     -15.548   8.813  25.861  1.00  1.850          N  
ATOM   2483  CA  PRO A 163     -15.354   7.431  25.477  1.00  1.690          C  
ATOM   2484  C   PRO A 163     -14.452   7.231  24.251  1.00  1.540          C  
ATOM   2485  O   PRO A 163     -13.798   6.194  24.148  1.00  1.560          O  
ATOM   2486  CB  PRO A 163     -16.786   6.975  25.202  1.00  2.540          C  
ATOM   2487  CG  PRO A 163     -17.539   8.268  24.941  1.00  2.540          C  
ATOM   2488  CD  PRO A 163     -16.930   9.260  25.834  1.00  2.540          C  
ATOM   2489  HA  PRO A 163     -14.937   6.902  26.346  1.00  2.030          H  
ATOM   2490 1HB  PRO A 163     -16.796   6.277  24.355  1.00  3.040          H  
ATOM   2491 2HB  PRO A 163     -17.164   6.429  26.071  1.00  3.040          H  
ATOM   2492 1HG  PRO A 163     -17.417   8.543  23.895  1.00  3.040          H  
ATOM   2493 2HG  PRO A 163     -18.600   8.226  25.100  1.00  3.040          H  
ATOM   2494 1HD  PRO A 163     -17.082  10.207  25.387  1.00  3.040          H  
ATOM   2495 2HD  PRO A 163     -17.393   9.194  26.823  1.00  3.040          H  
ATOM   2496  N   LEU A 164     -14.368   8.221  23.343  1.00  1.500          N  
ATOM   2497  CA  LEU A 164     -13.460   8.097  22.206  1.00  1.430          C  
ATOM   2498  C   LEU A 164     -11.994   8.137  22.635  1.00  1.580          C  
ATOM   2499  O   LEU A 164     -11.148   7.431  22.079  1.00  1.490          O  
ATOM   2500  CB  LEU A 164     -13.693   9.206  21.172  1.00  2.030          C  
ATOM   2501  CG  LEU A 164     -14.984   9.182  20.328  1.00  2.030          C  
ATOM   2502  CD1 LEU A 164     -15.093  10.521  19.615  1.00  2.030          C  
ATOM   2503  CD2 LEU A 164     -14.950   8.031  19.284  1.00  2.030          C  
ATOM   2504  H   LEU A 164     -14.962   9.058  23.389  1.00  1.800          H  
ATOM   2505  HA  LEU A 164     -13.642   7.132  21.739  1.00  1.720          H  
ATOM   2506 1HB  LEU A 164     -13.658  10.165  21.697  1.00  2.440          H  
ATOM   2507 2HB  LEU A 164     -12.880   9.171  20.479  1.00  2.440          H  
ATOM   2508  HG  LEU A 164     -15.831   9.051  20.964  1.00  2.440          H  
ATOM   2509 1HD1 LEU A 164     -15.994  10.540  19.029  1.00  2.440          H  
ATOM   2510 2HD1 LEU A 164     -15.130  11.323  20.350  1.00  2.440          H  
ATOM   2511 3HD1 LEU A 164     -14.231  10.666  18.967  1.00  2.440          H  
ATOM   2512 1HD2 LEU A 164     -15.868   8.054  18.698  1.00  2.440          H  
ATOM   2513 2HD2 LEU A 164     -14.093   8.162  18.628  1.00  2.440          H  
ATOM   2514 3HD2 LEU A 164     -14.876   7.068  19.785  1.00  2.440          H  
ATOM   2515  N   ARG A 165     -11.685   9.023  23.594  1.00  1.820          N  
ATOM   2516  CA  ARG A 165     -10.304   9.209  24.031  1.00  2.030          C  
ATOM   2517  C   ARG A 165      -9.861   8.240  25.150  1.00  2.190          C  
ATOM   2518  O   ARG A 165      -8.671   7.910  25.247  1.00  2.600          O  
ATOM   2519  CB  ARG A 165     -10.100  10.634  24.552  1.00  2.760          C  
ATOM   2520  CG  ARG A 165     -10.706  10.917  25.907  1.00  2.760          C  
ATOM   2521  CD  ARG A 165     -10.583  12.290  26.360  1.00  2.760          C  
ATOM   2522  NE  ARG A 165     -11.124  12.416  27.722  1.00  2.760          N  
ATOM   2523  CZ  ARG A 165     -10.447  12.191  28.862  1.00  2.760          C  
ATOM   2524  NH1 ARG A 165      -9.171  11.842  28.872  1.00  2.760          N  
ATOM   2525  NH2 ARG A 165     -11.115  12.329  29.978  1.00  2.760          N  
ATOM   2526  H   ARG A 165     -12.432   9.602  23.995  1.00  2.180          H  
ATOM   2527  HA  ARG A 165      -9.657   9.060  23.167  1.00  2.440          H  
ATOM   2528 1HB  ARG A 165      -9.082  10.821  24.654  1.00  3.310          H  
ATOM   2529 2HB  ARG A 165     -10.506  11.353  23.841  1.00  3.310          H  
ATOM   2530 1HG  ARG A 165     -11.734  10.718  25.849  1.00  3.310          H  
ATOM   2531 2HG  ARG A 165     -10.249  10.307  26.673  1.00  3.310          H  
ATOM   2532 1HD  ARG A 165      -9.552  12.636  26.336  1.00  3.310          H  
ATOM   2533 2HD  ARG A 165     -11.185  12.894  25.715  1.00  3.310          H  
ATOM   2534  HE  ARG A 165     -12.113  12.683  27.853  1.00  3.310          H  
ATOM   2535 1HH1 ARG A 165      -8.663  11.738  28.004  1.00  3.310          H  
ATOM   2536 2HH1 ARG A 165      -8.697  11.680  29.750  1.00  3.310          H  
ATOM   2537 1HH2 ARG A 165     -12.105  12.593  29.900  1.00  3.310          H  
ATOM   2538 2HH2 ARG A 165     -10.677  12.176  30.873  1.00  3.310          H  
ATOM   2539  N   GLU A 166     -10.820   7.841  26.012  1.00  2.490          N  
ATOM   2540  CA  GLU A 166     -10.644   7.018  27.222  1.00  2.960          C  
ATOM   2541  C   GLU A 166     -10.077   5.610  26.993  1.00  2.430          C  
ATOM   2542  O   GLU A 166     -10.609   4.828  26.194  1.00  2.600          O  
ATOM   2543  CB  GLU A 166     -12.002   6.934  27.947  1.00  3.960          C  
ATOM   2544  CG  GLU A 166     -12.005   6.236  29.284  1.00  3.960          C  
ATOM   2545  CD  GLU A 166     -13.371   6.204  29.945  1.00  3.960          C  
ATOM   2546  OE1 GLU A 166     -14.276   6.779  29.405  1.00  3.960          O  
ATOM   2547  OE2 GLU A 166     -13.508   5.579  30.983  1.00  3.960          O  
ATOM   2548  H   GLU A 166     -11.767   8.184  25.841  1.00  2.990          H  
ATOM   2549  HA  GLU A 166      -9.948   7.544  27.878  1.00  3.550          H  
ATOM   2550 1HB  GLU A 166     -12.364   7.940  28.128  1.00  4.750          H  
ATOM   2551 2HB  GLU A 166     -12.724   6.434  27.302  1.00  4.750          H  
ATOM   2552 1HG  GLU A 166     -11.689   5.245  29.140  1.00  4.750          H  
ATOM   2553 2HG  GLU A 166     -11.289   6.723  29.947  1.00  4.750          H  
ATOM   2554  N   GLU A 167      -9.060   5.242  27.795  1.00  2.110          N  
ATOM   2555  CA  GLU A 167      -8.366   3.944  27.709  1.00  2.140          C  
ATOM   2556  C   GLU A 167      -9.246   2.730  27.990  1.00  2.120          C  
ATOM   2557  O   GLU A 167      -8.922   1.614  27.589  1.00  2.430          O  
ATOM   2558  CB  GLU A 167      -7.139   3.927  28.637  1.00  2.980          C  
ATOM   2559  CG  GLU A 167      -7.423   4.032  30.158  1.00  2.980          C  
ATOM   2560  CD  GLU A 167      -7.540   5.452  30.656  1.00  2.980          C  
ATOM   2561  OE1 GLU A 167      -7.780   6.323  29.848  1.00  2.980          O  
ATOM   2562  OE2 GLU A 167      -7.385   5.668  31.831  1.00  2.980          O  
ATOM   2563  H   GLU A 167      -8.692   5.926  28.465  1.00  2.530          H  
ATOM   2564  HA  GLU A 167      -7.996   3.840  26.700  1.00  2.570          H  
ATOM   2565 1HB  GLU A 167      -6.583   3.003  28.471  1.00  3.580          H  
ATOM   2566 2HB  GLU A 167      -6.476   4.749  28.364  1.00  3.580          H  
ATOM   2567 1HG  GLU A 167      -8.336   3.500  30.404  1.00  3.580          H  
ATOM   2568 2HG  GLU A 167      -6.607   3.543  30.686  1.00  3.580          H  
ATOM   2569  N   THR A 168     -10.379   2.957  28.631  1.00  2.050          N  
ATOM   2570  CA  THR A 168     -11.350   1.944  29.017  1.00  2.260          C  
ATOM   2571  C   THR A 168     -11.871   1.209  27.790  1.00  2.130          C  
ATOM   2572  O   THR A 168     -12.275   0.049  27.885  1.00  2.310          O  
ATOM   2573  CB  THR A 168     -12.525   2.573  29.792  1.00  3.080          C  
ATOM   2574  OG1 THR A 168     -12.021   3.276  30.945  1.00  3.080          O  
ATOM   2575  CG2 THR A 168     -13.463   1.488  30.287  1.00  3.080          C  
ATOM   2576  H   THR A 168     -10.558   3.911  28.912  1.00  2.460          H  
ATOM   2577  HA  THR A 168     -10.857   1.219  29.664  1.00  2.710          H  
ATOM   2578  HB  THR A 168     -13.064   3.263  29.146  1.00  3.700          H  
ATOM   2579  HG1 THR A 168     -12.659   3.994  31.197  1.00  3.700          H  
ATOM   2580 1HG2 THR A 168     -14.272   1.950  30.846  1.00  3.700          H  
ATOM   2581 2HG2 THR A 168     -13.876   0.929  29.464  1.00  3.700          H  
ATOM   2582 3HG2 THR A 168     -12.916   0.811  30.938  1.00  3.700          H  
ATOM   2583  N   VAL A 169     -11.822   1.867  26.625  1.00  1.950          N  
ATOM   2584  CA  VAL A 169     -12.325   1.314  25.376  1.00  2.090          C  
ATOM   2585  C   VAL A 169     -11.721  -0.039  25.026  1.00  2.090          C  
ATOM   2586  O   VAL A 169     -12.317  -0.821  24.278  1.00  2.310          O  
ATOM   2587  CB  VAL A 169     -12.085   2.304  24.223  1.00  2.870          C  
ATOM   2588  CG1 VAL A 169     -10.618   2.363  23.875  1.00  2.870          C  
ATOM   2589  CG2 VAL A 169     -12.903   1.906  23.018  1.00  2.870          C  
ATOM   2590  H   VAL A 169     -11.434   2.818  26.613  1.00  2.340          H  
ATOM   2591  HA  VAL A 169     -13.385   1.180  25.486  1.00  2.510          H  
ATOM   2592  HB  VAL A 169     -12.382   3.307  24.559  1.00  3.440          H  
ATOM   2593 1HG1 VAL A 169     -10.465   3.098  23.082  1.00  3.440          H  
ATOM   2594 2HG1 VAL A 169     -10.067   2.664  24.763  1.00  3.440          H  
ATOM   2595 3HG1 VAL A 169     -10.253   1.399  23.528  1.00  3.440          H  
ATOM   2596 1HG2 VAL A 169     -12.738   2.636  22.228  1.00  3.440          H  
ATOM   2597 2HG2 VAL A 169     -12.607   0.927  22.664  1.00  3.440          H  
ATOM   2598 3HG2 VAL A 169     -13.946   1.893  23.282  1.00  3.440          H  
ATOM   2599  N   VAL A 170     -10.566  -0.372  25.586  1.00  1.990          N  
ATOM   2600  CA  VAL A 170      -9.959  -1.655  25.274  1.00  2.180          C  
ATOM   2601  C   VAL A 170     -10.877  -2.821  25.697  1.00  2.190          C  
ATOM   2602  O   VAL A 170     -10.740  -3.934  25.193  1.00  2.410          O  
ATOM   2603  CB  VAL A 170      -8.586  -1.770  25.961  1.00  2.980          C  
ATOM   2604  CG1 VAL A 170      -7.689  -0.637  25.438  1.00  2.980          C  
ATOM   2605  CG2 VAL A 170      -8.739  -1.730  27.496  1.00  2.980          C  
ATOM   2606  H   VAL A 170     -10.113   0.291  26.227  1.00  2.390          H  
ATOM   2607  HA  VAL A 170      -9.811  -1.709  24.193  1.00  2.620          H  
ATOM   2608  HB  VAL A 170      -8.119  -2.709  25.675  1.00  3.570          H  
ATOM   2609 1HG1 VAL A 170      -6.697  -0.713  25.886  1.00  3.570          H  
ATOM   2610 2HG1 VAL A 170      -7.606  -0.726  24.368  1.00  3.570          H  
ATOM   2611 3HG1 VAL A 170      -8.114   0.328  25.679  1.00  3.570          H  
ATOM   2612 1HG2 VAL A 170      -7.758  -1.812  27.956  1.00  3.570          H  
ATOM   2613 2HG2 VAL A 170      -9.201  -0.804  27.808  1.00  3.570          H  
ATOM   2614 3HG2 VAL A 170      -9.353  -2.562  27.838  1.00  3.570          H  
ATOM   2615  N   ASP A 171     -11.787  -2.564  26.651  1.00  2.050          N  
ATOM   2616  CA  ASP A 171     -12.746  -3.547  27.129  1.00  2.160          C  
ATOM   2617  C   ASP A 171     -14.149  -3.319  26.538  1.00  2.260          C  
ATOM   2618  O   ASP A 171     -15.116  -3.960  26.961  1.00  2.470          O  
ATOM   2619  CB  ASP A 171     -12.828  -3.487  28.656  1.00  2.980          C  
ATOM   2620  CG  ASP A 171     -11.531  -3.916  29.370  1.00  2.980          C  
ATOM   2621  OD1 ASP A 171     -10.862  -4.813  28.904  1.00  2.980          O  
ATOM   2622  OD2 ASP A 171     -11.227  -3.331  30.385  1.00  2.980          O  
ATOM   2623  H   ASP A 171     -11.836  -1.619  27.043  1.00  2.460          H  
ATOM   2624  HA  ASP A 171     -12.404  -4.538  26.830  1.00  2.590          H  
ATOM   2625 1HB  ASP A 171     -13.062  -2.459  28.953  1.00  3.580          H  
ATOM   2626 2HB  ASP A 171     -13.644  -4.119  29.001  1.00  3.580          H  
ATOM   2627  N   TRP A 172     -14.274  -2.382  25.593  1.00  2.270          N  
ATOM   2628  CA  TRP A 172     -15.564  -2.052  24.995  1.00  2.630          C  
ATOM   2629  C   TRP A 172     -15.674  -2.456  23.524  1.00  2.890          C  
ATOM   2630  O   TRP A 172     -16.736  -2.894  23.076  1.00  3.250          O  
ATOM   2631  CB  TRP A 172     -15.823  -0.550  25.069  1.00  3.540          C  
ATOM   2632  CG  TRP A 172     -16.073   0.064  26.448  1.00  3.540          C  
ATOM   2633  CD1 TRP A 172     -16.500  -0.587  27.556  1.00  3.540          C  
ATOM   2634  CD2 TRP A 172     -15.918   1.476  26.857  1.00  3.540          C  
ATOM   2635  NE1 TRP A 172     -16.650   0.299  28.600  1.00  3.540          N  
ATOM   2636  CE2 TRP A 172     -16.303   1.557  28.179  1.00  3.540          C  
ATOM   2637  CE3 TRP A 172     -15.492   2.656  26.209  1.00  3.540          C  
ATOM   2638  CZ2 TRP A 172     -16.294   2.761  28.870  1.00  3.540          C  
ATOM   2639  CZ3 TRP A 172     -15.474   3.826  26.896  1.00  3.540          C  
ATOM   2640  CH2 TRP A 172     -15.866   3.892  28.187  1.00  3.540          C  
ATOM   2641  H   TRP A 172     -13.446  -1.896  25.261  1.00  2.720          H  
ATOM   2642  HA  TRP A 172     -16.344  -2.578  25.541  1.00  3.160          H  
ATOM   2643 1HB  TRP A 172     -15.024  -0.030  24.572  1.00  4.250          H  
ATOM   2644 2HB  TRP A 172     -16.719  -0.379  24.505  1.00  4.250          H  
ATOM   2645  HD1 TRP A 172     -16.711  -1.654  27.618  1.00  4.250          H  
ATOM   2646  HE1 TRP A 172     -16.963   0.057  29.527  1.00  4.250          H  
ATOM   2647  HE3 TRP A 172     -15.163   2.663  25.196  1.00  4.250          H  
ATOM   2648  HZ2 TRP A 172     -16.598   2.834  29.915  1.00  4.250          H  
ATOM   2649  HZ3 TRP A 172     -15.131   4.702  26.373  1.00  4.250          H  
ATOM   2650  HH2 TRP A 172     -15.835   4.856  28.703  1.00  4.250          H  
ATOM   2651  N   LEU A 173     -14.591  -2.296  22.762  1.00  2.850          N  
ATOM   2652  CA  LEU A 173     -14.648  -2.626  21.341  1.00  3.310          C  
ATOM   2653  C   LEU A 173     -13.909  -3.937  21.053  1.00  3.310          C  
ATOM   2654  O   LEU A 173     -12.853  -4.180  21.623  1.00  3.050          O  
ATOM   2655  CB  LEU A 173     -14.073  -1.467  20.518  1.00  4.450          C  
ATOM   2656  CG  LEU A 173     -14.826  -0.128  20.642  1.00  4.450          C  
ATOM   2657  CD1 LEU A 173     -14.085   0.955  19.918  1.00  4.450          C  
ATOM   2658  CD2 LEU A 173     -16.232  -0.247  20.028  1.00  4.450          C  
ATOM   2659  H   LEU A 173     -13.735  -1.922  23.180  1.00  3.420          H  
ATOM   2660  HA  LEU A 173     -15.689  -2.749  21.098  1.00  3.970          H  
ATOM   2661 1HB  LEU A 173     -13.052  -1.297  20.871  1.00  5.340          H  
ATOM   2662 2HB  LEU A 173     -14.036  -1.741  19.470  1.00  5.340          H  
ATOM   2663  HG  LEU A 173     -14.887   0.134  21.683  1.00  5.340          H  
ATOM   2664 1HD1 LEU A 173     -14.605   1.888  20.045  1.00  5.340          H  
ATOM   2665 2HD1 LEU A 173     -13.093   1.061  20.329  1.00  5.340          H  
ATOM   2666 3HD1 LEU A 173     -14.018   0.713  18.859  1.00  5.340          H  
ATOM   2667 1HD2 LEU A 173     -16.751   0.697  20.113  1.00  5.340          H  
ATOM   2668 2HD2 LEU A 173     -16.139  -0.505  18.978  1.00  5.340          H  
ATOM   2669 3HD2 LEU A 173     -16.821  -1.002  20.533  1.00  5.340          H  
ATOM   2670  N   PRO A 174     -14.432  -4.794  20.146  1.00  3.780          N  
ATOM   2671  CA  PRO A 174     -13.880  -6.094  19.759  1.00  3.890          C  
ATOM   2672  C   PRO A 174     -12.522  -6.104  19.049  1.00  3.820          C  
ATOM   2673  O   PRO A 174     -11.871  -7.146  19.006  1.00  3.650          O  
ATOM   2674  CB  PRO A 174     -14.966  -6.640  18.816  1.00  5.830          C  
ATOM   2675  CG  PRO A 174     -15.687  -5.420  18.281  1.00  5.830          C  
ATOM   2676  CD  PRO A 174     -15.681  -4.433  19.415  1.00  5.830          C  
ATOM   2677  HA  PRO A 174     -13.825  -6.721  20.661  1.00  4.670          H  
ATOM   2678 1HB  PRO A 174     -14.496  -7.236  18.020  1.00  7.000          H  
ATOM   2679 2HB  PRO A 174     -15.631  -7.320  19.368  1.00  7.000          H  
ATOM   2680 1HG  PRO A 174     -15.176  -5.042  17.380  1.00  7.000          H  
ATOM   2681 2HG  PRO A 174     -16.707  -5.698  17.967  1.00  7.000          H  
ATOM   2682 1HD  PRO A 174     -15.638  -3.423  18.984  1.00  7.000          H  
ATOM   2683 2HD  PRO A 174     -16.569  -4.581  20.058  1.00  7.000          H  
ATOM   2684  N   ILE A 175     -12.128  -4.976  18.453  1.00  3.890          N  
ATOM   2685  CA  ILE A 175     -10.868  -4.906  17.701  1.00  3.890          C  
ATOM   2686  C   ILE A 175     -10.046  -3.648  18.026  1.00  3.890          C  
ATOM   2687  O   ILE A 175      -8.807  -3.677  18.099  1.00  3.890          O  
ATOM   2688  CB  ILE A 175     -11.143  -5.047  16.165  1.00  5.450          C  
ATOM   2689  CG1 ILE A 175     -12.040  -3.890  15.588  1.00  5.450          C  
ATOM   2690  CG2 ILE A 175     -11.806  -6.427  15.890  1.00  5.450          C  
ATOM   2691  CD1 ILE A 175     -12.144  -3.884  14.072  1.00  5.450          C  
ATOM   2692  H   ILE A 175     -12.702  -4.161  18.549  1.00  4.670          H  
ATOM   2693  HA  ILE A 175     -10.259  -5.764  17.985  1.00  4.670          H  
ATOM   2694  HB  ILE A 175     -10.194  -5.004  15.641  1.00  6.540          H  
ATOM   2695 1HG1 ILE A 175     -13.041  -3.976  16.002  1.00  6.540          H  
ATOM   2696 2HG1 ILE A 175     -11.628  -2.932  15.846  1.00  6.540          H  
ATOM   2697 1HG2 ILE A 175     -11.955  -6.582  14.834  1.00  6.540          H  
ATOM   2698 2HG2 ILE A 175     -11.159  -7.216  16.271  1.00  6.540          H  
ATOM   2699 3HG2 ILE A 175     -12.763  -6.488  16.382  1.00  6.540          H  
ATOM   2700 1HD1 ILE A 175     -12.766  -3.068  13.767  1.00  6.540          H  
ATOM   2701 2HD1 ILE A 175     -11.147  -3.761  13.641  1.00  6.540          H  
ATOM   2702 3HD1 ILE A 175     -12.581  -4.804  13.705  1.00  6.540          H  
ATOM   2703  N   ALA A 176     -10.738  -2.526  18.201  1.00  3.870          N  
ATOM   2704  CA  ALA A 176     -10.111  -1.248  18.479  1.00  3.890          C  
ATOM   2705  C   ALA A 176      -9.432  -1.278  19.841  1.00  3.890          C  
ATOM   2706  O   ALA A 176      -9.823  -2.026  20.733  1.00  3.890          O  
ATOM   2707  CB  ALA A 176     -11.123  -0.144  18.404  1.00  5.440          C  
ATOM   2708  H   ALA A 176     -11.738  -2.559  18.138  1.00  4.640          H  
ATOM   2709  HA  ALA A 176      -9.352  -1.069  17.728  1.00  4.670          H  
ATOM   2710 1HB  ALA A 176     -10.643   0.816  18.600  1.00  6.530          H  
ATOM   2711 2HB  ALA A 176     -11.587  -0.128  17.418  1.00  6.530          H  
ATOM   2712 3HB  ALA A 176     -11.843  -0.343  19.139  1.00  6.530          H  
ATOM   2713  N   THR A 177      -8.395  -0.474  19.999  1.00  3.890          N  
ATOM   2714  CA  THR A 177      -7.671  -0.399  21.261  1.00  3.890          C  
ATOM   2715  C   THR A 177      -7.367   1.047  21.615  1.00  3.890          C  
ATOM   2716  O   THR A 177      -8.027   1.954  21.101  1.00  3.890          O  
ATOM   2717  CB  THR A 177      -6.390  -1.262  21.233  1.00  5.450          C  
ATOM   2718  OG1 THR A 177      -5.849  -1.319  22.556  1.00  5.450          O  
ATOM   2719  CG2 THR A 177      -5.343  -0.703  20.278  1.00  5.450          C  
ATOM   2720  H   THR A 177      -8.103   0.109  19.231  1.00  4.670          H  
ATOM   2721  HA  THR A 177      -8.310  -0.799  22.047  1.00  4.670          H  
ATOM   2722  HB  THR A 177      -6.656  -2.273  20.914  1.00  6.540          H  
ATOM   2723  HG1 THR A 177      -5.151  -1.991  22.586  1.00  6.540          H  
ATOM   2724 1HG2 THR A 177      -4.479  -1.357  20.301  1.00  6.540          H  
ATOM   2725 2HG2 THR A 177      -5.750  -0.677  19.273  1.00  6.540          H  
ATOM   2726 3HG2 THR A 177      -5.039   0.288  20.573  1.00  6.540          H  
ATOM   2727  N   ASN A 178      -6.436   1.248  22.545  1.00  3.890          N  
ATOM   2728  CA  ASN A 178      -6.069   2.582  22.995  1.00  3.890          C  
ATOM   2729  C   ASN A 178      -4.604   2.615  23.463  1.00  3.890          C  
ATOM   2730  O   ASN A 178      -3.901   1.606  23.388  1.00  3.890          O  
ATOM   2731  CB  ASN A 178      -7.037   3.085  24.046  1.00  5.450          C  
ATOM   2732  CG  ASN A 178      -7.181   4.646  24.129  1.00  5.450          C  
ATOM   2733  OD1 ASN A 178      -6.196   5.371  24.055  1.00  5.450          O  
ATOM   2734  ND2 ASN A 178      -8.357   5.139  24.306  1.00  5.450          N  
ATOM   2735  H   ASN A 178      -5.936   0.432  22.890  1.00  4.670          H  
ATOM   2736  HA  ASN A 178      -6.176   3.238  22.151  1.00  4.670          H  
ATOM   2737 1HB  ASN A 178      -7.983   2.663  23.840  1.00  6.540          H  
ATOM   2738 2HB  ASN A 178      -6.724   2.708  25.020  1.00  6.540          H  
ATOM   2739 1HD2 ASN A 178      -8.454   6.144  24.443  1.00  6.540          H  
ATOM   2740 2HD2 ASN A 178      -9.167   4.546  24.381  1.00  6.540          H  
ATOM   2741  N   GLY A 179      -4.149   3.790  23.901  1.00  3.890          N  
ATOM   2742  CA  GLY A 179      -2.793   4.048  24.354  1.00  3.890          C  
ATOM   2743  C   GLY A 179      -2.724   4.195  25.868  1.00  3.890          C  
ATOM   2744  O   GLY A 179      -3.407   3.490  26.615  1.00  3.890          O  
ATOM   2745  H   GLY A 179      -4.794   4.564  23.934  1.00  4.670          H  
ATOM   2746 1HA  GLY A 179      -2.137   3.240  24.030  1.00  4.670          H  
ATOM   2747 2HA  GLY A 179      -2.431   4.965  23.884  1.00  4.670          H  
ATOM   2748  N   ALA A 180      -1.817   5.060  26.318  1.00  3.890          N  
ATOM   2749  CA  ALA A 180      -1.551   5.310  27.726  1.00  3.890          C  
ATOM   2750  C   ALA A 180      -0.860   6.646  27.760  1.00  3.890          C  
ATOM   2751  O   ALA A 180       0.251   6.784  28.272  1.00  3.890          O  
ATOM   2752  CB  ALA A 180      -0.700   4.210  28.344  1.00  5.450          C  
ATOM   2753  H   ALA A 180      -1.318   5.657  25.645  1.00  4.670          H  
ATOM   2754  HA  ALA A 180      -2.496   5.389  28.265  1.00  4.670          H  
ATOM   2755 1HB  ALA A 180      -0.505   4.448  29.389  1.00  6.540          H  
ATOM   2756 2HB  ALA A 180      -1.232   3.259  28.280  1.00  6.540          H  
ATOM   2757 3HB  ALA A 180       0.242   4.138  27.806  1.00  6.540          H  
ATOM   2758  N   GLY A 181      -1.511   7.618  27.151  1.00  3.890          N  
ATOM   2759  CA  GLY A 181      -0.900   8.897  26.887  1.00  3.890          C  
ATOM   2760  C   GLY A 181      -0.503   8.803  25.420  1.00  3.140          C  
ATOM   2761  O   GLY A 181      -0.684   7.731  24.818  1.00  2.890          O  
ATOM   2762  H   GLY A 181      -2.449   7.447  26.803  1.00  4.670          H  
ATOM   2763 1HA  GLY A 181      -1.625   9.694  27.053  1.00  4.670          H  
ATOM   2764 2HA  GLY A 181      -0.032   9.052  27.527  1.00  4.670          H  
ATOM   2765  N   PRO A 182       0.086   9.860  24.836  1.00  3.050          N  
ATOM   2766  CA  PRO A 182       0.400   9.985  23.419  1.00  2.760          C  
ATOM   2767  C   PRO A 182       1.184   8.779  22.946  1.00  2.550          C  
ATOM   2768  O   PRO A 182       2.118   8.338  23.616  1.00  3.020          O  
ATOM   2769  CB  PRO A 182       1.265  11.254  23.396  1.00  4.140          C  
ATOM   2770  CG  PRO A 182       0.776  12.060  24.582  1.00  4.140          C  
ATOM   2771  CD  PRO A 182       0.495  11.017  25.652  1.00  4.140          C  
ATOM   2772  HA  PRO A 182      -0.529  10.106  22.837  1.00  3.310          H  
ATOM   2773 1HB  PRO A 182       2.330  10.983  23.466  1.00  4.970          H  
ATOM   2774 2HB  PRO A 182       1.132  11.778  22.440  1.00  4.970          H  
ATOM   2775 1HG  PRO A 182       1.544  12.789  24.888  1.00  4.970          H  
ATOM   2776 2HG  PRO A 182      -0.118  12.639  24.306  1.00  4.970          H  
ATOM   2777 1HD  PRO A 182       1.410  10.778  26.218  1.00  4.970          H  
ATOM   2778 2HD  PRO A 182      -0.313  11.374  26.299  1.00  4.970          H  
ATOM   2779  N   GLY A 183       0.821   8.266  21.781  1.00  2.600          N  
ATOM   2780  CA  GLY A 183       1.481   7.051  21.284  1.00  3.050          C  
ATOM   2781  C   GLY A 183       0.756   6.493  20.078  1.00  2.890          C  
ATOM   2782  O   GLY A 183       0.147   7.253  19.333  1.00  2.950          O  
ATOM   2783  H   GLY A 183       0.040   8.717  21.282  1.00  3.120          H  
ATOM   2784 1HA  GLY A 183       2.515   7.277  21.023  1.00  3.660          H  
ATOM   2785 2HA  GLY A 183       1.504   6.303  22.076  1.00  3.660          H  
ATOM   2786  N   TRP A 184       0.908   5.192  19.829  1.00  2.850          N  
ATOM   2787  CA  TRP A 184       0.239   4.518  18.711  1.00  2.790          C  
ATOM   2788  C   TRP A 184      -0.635   3.364  19.206  1.00  2.570          C  
ATOM   2789  O   TRP A 184      -0.297   2.701  20.188  1.00  2.510          O  
ATOM   2790  CB  TRP A 184       1.234   4.014  17.663  1.00  3.930          C  
ATOM   2791  CG  TRP A 184       1.853   5.109  16.819  1.00  3.930          C  
ATOM   2792  CD1 TRP A 184       1.439   5.445  15.570  1.00  3.930          C  
ATOM   2793  CD2 TRP A 184       2.951   6.009  17.123  1.00  3.930          C  
ATOM   2794  NE1 TRP A 184       2.189   6.464  15.076  1.00  3.930          N  
ATOM   2795  CE2 TRP A 184       3.113   6.835  16.012  1.00  3.930          C  
ATOM   2796  CE3 TRP A 184       3.792   6.180  18.225  1.00  3.930          C  
ATOM   2797  CZ2 TRP A 184       4.078   7.830  15.969  1.00  3.930          C  
ATOM   2798  CZ3 TRP A 184       4.762   7.175  18.175  1.00  3.930          C  
ATOM   2799  CH2 TRP A 184       4.895   7.979  17.074  1.00  3.930          C  
ATOM   2800  H   TRP A 184       1.461   4.637  20.467  1.00  3.420          H  
ATOM   2801  HA  TRP A 184      -0.410   5.236  18.223  1.00  3.350          H  
ATOM   2802 1HB  TRP A 184       2.027   3.451  18.146  1.00  4.720          H  
ATOM   2803 2HB  TRP A 184       0.706   3.333  17.002  1.00  4.720          H  
ATOM   2804  HD1 TRP A 184       0.622   4.968  15.040  1.00  4.720          H  
ATOM   2805  HE1 TRP A 184       2.073   6.881  14.156  1.00  4.720          H  
ATOM   2806  HE3 TRP A 184       3.694   5.549  19.102  1.00  4.720          H  
ATOM   2807  HZ2 TRP A 184       4.205   8.486  15.098  1.00  4.720          H  
ATOM   2808  HZ3 TRP A 184       5.416   7.303  19.035  1.00  4.720          H  
ATOM   2809  HH2 TRP A 184       5.665   8.752  17.063  1.00  4.720          H  
ATOM   2810  N   PHE A 185      -1.753   3.126  18.520  1.00  2.530          N  
ATOM   2811  CA  PHE A 185      -2.667   2.031  18.849  1.00  2.420          C  
ATOM   2812  C   PHE A 185      -2.396   0.894  17.922  1.00  2.390          C  
ATOM   2813  O   PHE A 185      -2.161   1.122  16.743  1.00  2.430          O  
ATOM   2814  CB  PHE A 185      -4.124   2.375  18.559  1.00  3.430          C  
ATOM   2815  CG  PHE A 185      -4.731   3.474  19.289  1.00  3.430          C  
ATOM   2816  CD1 PHE A 185      -4.140   4.051  20.363  1.00  3.430          C  
ATOM   2817  CD2 PHE A 185      -5.957   3.949  18.874  1.00  3.430          C  
ATOM   2818  CE1 PHE A 185      -4.750   5.068  20.994  1.00  3.430          C  
ATOM   2819  CE2 PHE A 185      -6.573   4.986  19.520  1.00  3.430          C  
ATOM   2820  CZ  PHE A 185      -5.962   5.547  20.586  1.00  3.430          C  
ATOM   2821  H   PHE A 185      -1.967   3.745  17.736  1.00  3.040          H  
ATOM   2822  HA  PHE A 185      -2.517   1.701  19.880  1.00  2.900          H  
ATOM   2823 1HB  PHE A 185      -4.211   2.571  17.541  1.00  4.120          H  
ATOM   2824 2HB  PHE A 185      -4.724   1.510  18.719  1.00  4.120          H  
ATOM   2825  HD1 PHE A 185      -3.178   3.704  20.731  1.00  4.120          H  
ATOM   2826  HD2 PHE A 185      -6.439   3.490  18.026  1.00  4.120          H  
ATOM   2827  HE1 PHE A 185      -4.271   5.507  21.857  1.00  4.120          H  
ATOM   2828  HE2 PHE A 185      -7.543   5.352  19.187  1.00  4.120          H  
ATOM   2829  HZ  PHE A 185      -6.432   6.376  21.128  1.00  4.120          H  
ATOM   2830  N   PHE A 186      -2.510  -0.329  18.408  1.00  2.460          N  
ATOM   2831  CA  PHE A 186      -2.349  -1.477  17.528  1.00  2.480          C  
ATOM   2832  C   PHE A 186      -3.650  -2.258  17.472  1.00  2.460          C  
ATOM   2833  O   PHE A 186      -3.984  -3.019  18.384  1.00  2.540          O  
ATOM   2834  CB  PHE A 186      -1.167  -2.305  17.992  1.00  3.460          C  
ATOM   2835  CG  PHE A 186       0.079  -1.466  17.921  1.00  3.460          C  
ATOM   2836  CD1 PHE A 186       0.490  -0.717  19.024  1.00  3.460          C  
ATOM   2837  CD2 PHE A 186       0.812  -1.375  16.761  1.00  3.460          C  
ATOM   2838  CE1 PHE A 186       1.599   0.089  18.960  1.00  3.460          C  
ATOM   2839  CE2 PHE A 186       1.931  -0.570  16.706  1.00  3.460          C  
ATOM   2840  CZ  PHE A 186       2.322   0.161  17.801  1.00  3.460          C  
ATOM   2841  H   PHE A 186      -2.698  -0.464  19.391  1.00  2.950          H  
ATOM   2842  HA  PHE A 186      -2.125  -1.125  16.526  1.00  2.980          H  
ATOM   2843 1HB  PHE A 186      -1.314  -2.646  19.013  1.00  4.160          H  
ATOM   2844 2HB  PHE A 186      -1.044  -3.176  17.347  1.00  4.160          H  
ATOM   2845  HD1 PHE A 186      -0.086  -0.762  19.947  1.00  4.160          H  
ATOM   2846  HD2 PHE A 186       0.503  -1.938  15.876  1.00  4.160          H  
ATOM   2847  HE1 PHE A 186       1.895   0.675  19.832  1.00  4.160          H  
ATOM   2848  HE2 PHE A 186       2.504  -0.504  15.783  1.00  4.160          H  
ATOM   2849  HZ  PHE A 186       3.203   0.801  17.743  1.00  4.160          H  
ATOM   2850  N   VAL A 187      -4.405  -1.999  16.416  1.00  2.470          N  
ATOM   2851  CA  VAL A 187      -5.744  -2.544  16.228  1.00  2.510          C  
ATOM   2852  C   VAL A 187      -5.698  -3.926  15.587  1.00  2.640          C  
ATOM   2853  O   VAL A 187      -4.924  -4.180  14.648  1.00  3.020          O  
ATOM   2854  CB  VAL A 187      -6.614  -1.526  15.455  1.00  3.500          C  
ATOM   2855  CG1 VAL A 187      -8.013  -2.100  15.114  1.00  3.500          C  
ATOM   2856  CG2 VAL A 187      -6.744  -0.276  16.345  1.00  3.500          C  
ATOM   2857  H   VAL A 187      -4.008  -1.372  15.705  1.00  2.960          H  
ATOM   2858  HA  VAL A 187      -6.202  -2.660  17.213  1.00  3.010          H  
ATOM   2859  HB  VAL A 187      -6.134  -1.258  14.537  1.00  4.200          H  
ATOM   2860 1HG1 VAL A 187      -8.595  -1.346  14.584  1.00  4.200          H  
ATOM   2861 2HG1 VAL A 187      -7.916  -2.983  14.478  1.00  4.200          H  
ATOM   2862 3HG1 VAL A 187      -8.525  -2.373  16.010  1.00  4.200          H  
ATOM   2863 1HG2 VAL A 187      -7.338   0.478  15.833  1.00  4.200          H  
ATOM   2864 2HG2 VAL A 187      -7.217  -0.547  17.268  1.00  4.200          H  
ATOM   2865 3HG2 VAL A 187      -5.755   0.124  16.560  1.00  4.200          H  
ATOM   2866  N   VAL A 188      -6.467  -4.861  16.172  1.00  2.740          N  
ATOM   2867  CA  VAL A 188      -6.453  -6.232  15.686  1.00  2.950          C  
ATOM   2868  C   VAL A 188      -7.806  -6.776  15.287  1.00  3.350          C  
ATOM   2869  O   VAL A 188      -8.704  -6.906  16.108  1.00  3.700          O  
ATOM   2870  CB  VAL A 188      -5.818  -7.163  16.743  1.00  4.050          C  
ATOM   2871  CG1 VAL A 188      -5.824  -8.614  16.250  1.00  4.050          C  
ATOM   2872  CG2 VAL A 188      -4.392  -6.710  17.010  1.00  4.050          C  
ATOM   2873  H   VAL A 188      -7.105  -4.586  16.933  1.00  3.290          H  
ATOM   2874  HA  VAL A 188      -5.836  -6.257  14.809  1.00  3.540          H  
ATOM   2875  HB  VAL A 188      -6.398  -7.120  17.663  1.00  4.860          H  
ATOM   2876 1HG1 VAL A 188      -5.370  -9.254  16.999  1.00  4.860          H  
ATOM   2877 2HG1 VAL A 188      -6.837  -8.960  16.068  1.00  4.860          H  
ATOM   2878 3HG1 VAL A 188      -5.259  -8.679  15.330  1.00  4.860          H  
ATOM   2879 1HG2 VAL A 188      -3.933  -7.355  17.752  1.00  4.860          H  
ATOM   2880 2HG2 VAL A 188      -3.834  -6.756  16.093  1.00  4.860          H  
ATOM   2881 3HG2 VAL A 188      -4.386  -5.685  17.380  1.00  4.860          H  
ATOM   2882  N   ASP A 189      -7.874  -7.221  14.042  1.00  3.740          N  
ATOM   2883  CA  ASP A 189      -9.055  -7.802  13.414  1.00  3.890          C  
ATOM   2884  C   ASP A 189      -9.552  -9.032  14.162  1.00  3.890          C  
ATOM   2885  O   ASP A 189      -8.774  -9.805  14.724  1.00  3.890          O  
ATOM   2886  CB  ASP A 189      -8.732  -8.256  11.978  1.00  5.390          C  
ATOM   2887  CG  ASP A 189      -8.530  -7.139  10.945  1.00  5.390          C  
ATOM   2888  OD1 ASP A 189      -8.920  -6.019  11.196  1.00  5.390          O  
ATOM   2889  OD2 ASP A 189      -7.973  -7.426   9.906  1.00  5.390          O  
ATOM   2890  H   ASP A 189      -7.045  -7.093  13.484  1.00  4.490          H  
ATOM   2891  HA  ASP A 189      -9.852  -7.056  13.402  1.00  4.670          H  
ATOM   2892 1HB  ASP A 189      -7.840  -8.889  11.998  1.00  6.460          H  
ATOM   2893 2HB  ASP A 189      -9.551  -8.876  11.617  1.00  6.460          H  
ATOM   2894  N   GLU A 190     -10.857  -9.274  14.082  1.00  3.890          N  
ATOM   2895  CA  GLU A 190     -11.497 -10.445  14.682  1.00  3.890          C  
ATOM   2896  C   GLU A 190     -11.016 -11.744  14.012  1.00  3.890          C  
ATOM   2897  O   GLU A 190     -11.226 -12.845  14.518  1.00  3.890          O  
ATOM   2898  CB  GLU A 190     -13.028 -10.294  14.599  1.00  5.450          C  
ATOM   2899  CG  GLU A 190     -13.648 -10.324  13.174  1.00  5.450          C  
ATOM   2900  CD  GLU A 190     -13.620  -8.981  12.443  1.00  5.450          C  
ATOM   2901  OE1 GLU A 190     -12.801  -8.155  12.782  1.00  5.450          O  
ATOM   2902  OE2 GLU A 190     -14.405  -8.780  11.550  1.00  5.450          O  
ATOM   2903  H   GLU A 190     -11.453  -8.604  13.595  1.00  4.670          H  
ATOM   2904  HA  GLU A 190     -11.217 -10.482  15.736  1.00  4.670          H  
ATOM   2905 1HB  GLU A 190     -13.495 -11.095  15.172  1.00  6.540          H  
ATOM   2906 2HB  GLU A 190     -13.319  -9.352  15.066  1.00  6.540          H  
ATOM   2907 1HG  GLU A 190     -13.132 -11.062  12.565  1.00  6.540          H  
ATOM   2908 2HG  GLU A 190     -14.682 -10.648  13.266  1.00  6.540          H  
ATOM   2909  N   GLU A 191     -10.373 -11.580  12.860  1.00  3.890          N  
ATOM   2910  CA  GLU A 191      -9.807 -12.623  12.025  1.00  3.890          C  
ATOM   2911  C   GLU A 191      -8.431 -13.136  12.490  1.00  3.890          C  
ATOM   2912  O   GLU A 191      -7.949 -14.142  11.966  1.00  3.890          O  
ATOM   2913  CB  GLU A 191      -9.642 -12.084  10.605  1.00  5.450          C  
ATOM   2914  CG  GLU A 191     -10.909 -11.767   9.858  1.00  5.450          C  
ATOM   2915  CD  GLU A 191     -10.636 -11.163   8.476  1.00  5.450          C  
ATOM   2916  OE1 GLU A 191      -9.499 -10.814   8.179  1.00  5.450          O  
ATOM   2917  OE2 GLU A 191     -11.571 -11.055   7.721  1.00  5.450          O  
ATOM   2918  H   GLU A 191     -10.282 -10.627  12.549  1.00  4.670          H  
ATOM   2919  HA  GLU A 191     -10.501 -13.464  12.017  1.00  4.670          H  
ATOM   2920 1HB  GLU A 191      -9.083 -11.158  10.660  1.00  6.540          H  
ATOM   2921 2HB  GLU A 191      -9.066 -12.790  10.011  1.00  6.540          H  
ATOM   2922 1HG  GLU A 191     -11.487 -12.682   9.741  1.00  6.540          H  
ATOM   2923 2HG  GLU A 191     -11.501 -11.066  10.447  1.00  6.540          H  
ATOM   2924  N   GLY A 192      -7.766 -12.443  13.420  1.00  3.890          N  
ATOM   2925  CA  GLY A 192      -6.437 -12.882  13.851  1.00  3.890          C  
ATOM   2926  C   GLY A 192      -5.466 -11.713  14.057  1.00  3.890          C  
ATOM   2927  O   GLY A 192      -5.820 -10.576  13.793  1.00  3.890          O  
ATOM   2928  H   GLY A 192      -8.194 -11.619  13.858  1.00  4.670          H  
ATOM   2929 1HA  GLY A 192      -6.562 -13.429  14.784  1.00  4.670          H  
ATOM   2930 2HA  GLY A 192      -6.031 -13.574  13.118  1.00  4.670          H  
ATOM   2931  N   PRO A 193      -4.209 -11.982  14.480  1.00  3.890          N  
ATOM   2932  CA  PRO A 193      -3.157 -11.014  14.807  1.00  3.890          C  
ATOM   2933  C   PRO A 193      -2.889 -10.031  13.678  1.00  3.780          C  
ATOM   2934  O   PRO A 193      -2.851 -10.420  12.506  1.00  3.890          O  
ATOM   2935  CB  PRO A 193      -1.938 -11.919  15.021  1.00  5.830          C  
ATOM   2936  CG  PRO A 193      -2.517 -13.240  15.462  1.00  5.830          C  
ATOM   2937  CD  PRO A 193      -3.786 -13.392  14.648  1.00  5.830          C  
ATOM   2938  HA  PRO A 193      -3.421 -10.481  15.732  1.00  4.670          H  
ATOM   2939 1HB  PRO A 193      -1.359 -11.994  14.088  1.00  7.000          H  
ATOM   2940 2HB  PRO A 193      -1.271 -11.473  15.774  1.00  7.000          H  
ATOM   2941 1HG  PRO A 193      -1.794 -14.049  15.269  1.00  7.000          H  
ATOM   2942 2HG  PRO A 193      -2.701 -13.233  16.546  1.00  7.000          H  
ATOM   2943 1HD  PRO A 193      -3.570 -13.848  13.669  1.00  7.000          H  
ATOM   2944 2HD  PRO A 193      -4.499 -13.979  15.234  1.00  7.000          H  
ATOM   2945  N   ARG A 194      -2.698  -8.763  14.043  1.00  3.230          N  
ATOM   2946  CA  ARG A 194      -2.494  -7.667  13.103  1.00  3.140          C  
ATOM   2947  C   ARG A 194      -1.755  -6.575  13.855  1.00  2.570          C  
ATOM   2948  O   ARG A 194      -1.630  -6.643  15.076  1.00  2.630          O  
ATOM   2949  CB  ARG A 194      -3.814  -7.061  12.640  1.00  4.430          C  
ATOM   2950  CG  ARG A 194      -4.813  -7.980  11.943  1.00  4.430          C  
ATOM   2951  CD  ARG A 194      -4.460  -8.385  10.584  1.00  4.430          C  
ATOM   2952  NE  ARG A 194      -5.549  -9.191   9.988  1.00  4.430          N  
ATOM   2953  CZ  ARG A 194      -5.651 -10.562  10.055  1.00  4.430          C  
ATOM   2954  NH1 ARG A 194      -4.730 -11.296  10.664  1.00  4.430          N  
ATOM   2955  NH2 ARG A 194      -6.682 -11.189   9.500  1.00  4.430          N  
ATOM   2956  H   ARG A 194      -2.669  -8.536  15.031  1.00  3.880          H  
ATOM   2957  HA  ARG A 194      -1.895  -8.006  12.257  1.00  3.770          H  
ATOM   2958 1HB  ARG A 194      -4.281  -6.610  13.465  1.00  5.320          H  
ATOM   2959 2HB  ARG A 194      -3.596  -6.263  11.936  1.00  5.320          H  
ATOM   2960 1HG  ARG A 194      -4.982  -8.840  12.512  1.00  5.320          H  
ATOM   2961 2HG  ARG A 194      -5.744  -7.445  11.868  1.00  5.320          H  
ATOM   2962 1HD  ARG A 194      -4.327  -7.496   9.971  1.00  5.320          H  
ATOM   2963 2HD  ARG A 194      -3.545  -8.964  10.575  1.00  5.320          H  
ATOM   2964  HE  ARG A 194      -6.334  -8.673   9.559  1.00  5.320          H  
ATOM   2965 1HH1 ARG A 194      -3.931 -10.862  11.146  1.00  5.320          H  
ATOM   2966 2HH1 ARG A 194      -4.829 -12.296  10.701  1.00  5.320          H  
ATOM   2967 1HH2 ARG A 194      -7.449 -10.682   9.022  1.00  5.320          H  
ATOM   2968 2HH2 ARG A 194      -6.739 -12.193   9.547  1.00  5.320          H  
ATOM   2969  N   ARG A 195      -1.254  -5.584  13.139  1.00  2.640          N  
ATOM   2970  CA  ARG A 195      -0.608  -4.428  13.753  1.00  2.390          C  
ATOM   2971  C   ARG A 195      -1.081  -3.122  13.115  1.00  2.420          C  
ATOM   2972  O   ARG A 195      -0.242  -2.315  12.695  1.00  3.140          O  
ATOM   2973  CB  ARG A 195       0.912  -4.522  13.639  1.00  3.450          C  
ATOM   2974  CG  ARG A 195       1.594  -5.733  14.318  1.00  3.450          C  
ATOM   2975  CD  ARG A 195       1.642  -5.641  15.818  1.00  3.450          C  
ATOM   2976  NE  ARG A 195       2.556  -4.585  16.286  1.00  3.450          N  
ATOM   2977  CZ  ARG A 195       2.708  -4.196  17.576  1.00  3.450          C  
ATOM   2978  NH1 ARG A 195       1.999  -4.757  18.533  1.00  3.450          N  
ATOM   2979  NH2 ARG A 195       3.579  -3.243  17.876  1.00  3.450          N  
ATOM   2980  H   ARG A 195      -1.359  -5.605  12.135  1.00  3.170          H  
ATOM   2981  HA  ARG A 195      -0.883  -4.397  14.807  1.00  2.870          H  
ATOM   2982 1HB  ARG A 195       1.160  -4.580  12.598  1.00  4.140          H  
ATOM   2983 2HB  ARG A 195       1.365  -3.614  14.035  1.00  4.140          H  
ATOM   2984 1HG  ARG A 195       1.080  -6.652  14.051  1.00  4.140          H  
ATOM   2985 2HG  ARG A 195       2.623  -5.791  13.964  1.00  4.140          H  
ATOM   2986 1HD  ARG A 195       0.647  -5.434  16.203  1.00  4.140          H  
ATOM   2987 2HD  ARG A 195       1.991  -6.594  16.215  1.00  4.140          H  
ATOM   2988  HE  ARG A 195       3.128  -4.121  15.590  1.00  4.140          H  
ATOM   2989 1HH1 ARG A 195       1.335  -5.484  18.314  1.00  4.140          H  
ATOM   2990 2HH1 ARG A 195       2.120  -4.459  19.492  1.00  4.140          H  
ATOM   2991 1HH2 ARG A 195       4.121  -2.804  17.145  1.00  4.140          H  
ATOM   2992 2HH2 ARG A 195       3.696  -2.942  18.834  1.00  4.140          H  
ATOM   2993  N   PHE A 196      -2.397  -2.882  13.015  1.00  2.140          N  
ATOM   2994  CA  PHE A 196      -2.791  -1.647  12.339  1.00  2.090          C  
ATOM   2995  C   PHE A 196      -2.403  -0.547  13.286  1.00  1.760          C  
ATOM   2996  O   PHE A 196      -2.955  -0.437  14.384  1.00  2.110          O  
ATOM   2997  CB  PHE A 196      -4.294  -1.602  12.057  1.00  2.950          C  
ATOM   2998  CG  PHE A 196      -4.770  -2.512  10.974  1.00  2.950          C  
ATOM   2999  CD1 PHE A 196      -5.224  -3.788  11.257  1.00  2.950          C  
ATOM   3000  CD2 PHE A 196      -4.795  -2.086   9.668  1.00  2.950          C  
ATOM   3001  CE1 PHE A 196      -5.676  -4.607  10.250  1.00  2.950          C  
ATOM   3002  CE2 PHE A 196      -5.244  -2.912   8.661  1.00  2.950          C  
ATOM   3003  CZ  PHE A 196      -5.681  -4.173   8.959  1.00  2.950          C  
ATOM   3004  H   PHE A 196      -3.110  -3.500  13.419  1.00  2.570          H  
ATOM   3005  HA  PHE A 196      -2.234  -1.533  11.404  1.00  2.510          H  
ATOM   3006 1HB  PHE A 196      -4.805  -1.889  12.952  1.00  3.540          H  
ATOM   3007 2HB  PHE A 196      -4.595  -0.582  11.817  1.00  3.540          H  
ATOM   3008  HD1 PHE A 196      -5.232  -4.140  12.284  1.00  3.540          H  
ATOM   3009  HD2 PHE A 196      -4.464  -1.084   9.439  1.00  3.540          H  
ATOM   3010  HE1 PHE A 196      -6.045  -5.605  10.475  1.00  3.540          H  
ATOM   3011  HE2 PHE A 196      -5.262  -2.571   7.634  1.00  3.540          H  
ATOM   3012  HZ  PHE A 196      -6.045  -4.832   8.172  1.00  3.540          H  
ATOM   3013  N   THR A 197      -1.418   0.246  12.879  1.00  1.800          N  
ATOM   3014  CA  THR A 197      -0.809   1.216  13.758  1.00  1.710          C  
ATOM   3015  C   THR A 197      -1.389   2.618  13.564  1.00  1.670          C  
ATOM   3016  O   THR A 197      -1.115   3.313  12.582  1.00  2.210          O  
ATOM   3017  CB  THR A 197       0.700   1.119  13.488  1.00  2.430          C  
ATOM   3018  OG1 THR A 197       1.133  -0.225  13.797  1.00  2.430          O  
ATOM   3019  CG2 THR A 197       1.490   2.108  14.290  1.00  2.430          C  
ATOM   3020  H   THR A 197      -1.018   0.150  11.942  1.00  2.160          H  
ATOM   3021  HA  THR A 197      -0.976   0.902  14.779  1.00  2.050          H  
ATOM   3022  HB  THR A 197       0.861   1.278  12.457  1.00  2.920          H  
ATOM   3023  HG1 THR A 197       0.619  -0.881  13.247  1.00  2.920          H  
ATOM   3024 1HG2 THR A 197       2.549   1.999  14.061  1.00  2.920          H  
ATOM   3025 2HG2 THR A 197       1.173   3.099  14.026  1.00  2.920          H  
ATOM   3026 3HG2 THR A 197       1.325   1.928  15.340  1.00  2.920          H  
ATOM   3027  N   LEU A 198      -2.179   3.054  14.541  1.00  1.750          N  
ATOM   3028  CA  LEU A 198      -2.916   4.321  14.430  1.00  2.000          C  
ATOM   3029  C   LEU A 198      -2.283   5.356  15.322  1.00  1.740          C  
ATOM   3030  O   LEU A 198      -2.019   5.082  16.490  1.00  2.130          O  
ATOM   3031  CB  LEU A 198      -4.367   4.181  14.941  1.00  2.700          C  
ATOM   3032  CG  LEU A 198      -5.444   3.372  14.146  1.00  2.700          C  
ATOM   3033  CD1 LEU A 198      -5.020   1.914  13.954  1.00  2.700          C  
ATOM   3034  CD2 LEU A 198      -6.726   3.425  14.935  1.00  2.700          C  
ATOM   3035  H   LEU A 198      -2.304   2.434  15.350  1.00  2.100          H  
ATOM   3036  HA  LEU A 198      -2.894   4.676  13.399  1.00  2.400          H  
ATOM   3037 1HB  LEU A 198      -4.331   3.797  15.901  1.00  3.240          H  
ATOM   3038 2HB  LEU A 198      -4.760   5.196  15.029  1.00  3.240          H  
ATOM   3039  HG  LEU A 198      -5.613   3.808  13.209  1.00  3.240          H  
ATOM   3040 1HD1 LEU A 198      -5.803   1.374  13.429  1.00  3.240          H  
ATOM   3041 2HD1 LEU A 198      -4.132   1.854  13.379  1.00  3.240          H  
ATOM   3042 3HD1 LEU A 198      -4.847   1.456  14.917  1.00  3.240          H  
ATOM   3043 1HD2 LEU A 198      -7.507   2.881  14.402  1.00  3.240          H  
ATOM   3044 2HD2 LEU A 198      -6.562   2.966  15.895  1.00  3.240          H  
ATOM   3045 3HD2 LEU A 198      -7.036   4.458  15.073  1.00  3.240          H  
ATOM   3046  N   ARG A 199      -2.084   6.565  14.829  1.00  1.760          N  
ATOM   3047  CA  ARG A 199      -1.505   7.571  15.728  1.00  1.810          C  
ATOM   3048  C   ARG A 199      -2.491   8.089  16.784  1.00  1.730          C  
ATOM   3049  O   ARG A 199      -3.553   8.628  16.484  1.00  2.160          O  
ATOM   3050  CB  ARG A 199      -0.987   8.736  14.912  1.00  2.510          C  
ATOM   3051  CG  ARG A 199      -0.335   9.882  15.646  1.00  2.510          C  
ATOM   3052  CD  ARG A 199       0.975   9.512  16.156  1.00  2.510          C  
ATOM   3053  NE  ARG A 199       1.758  10.649  16.538  1.00  2.510          N  
ATOM   3054  CZ  ARG A 199       1.686  11.295  17.714  1.00  2.510          C  
ATOM   3055  NH1 ARG A 199       0.819  10.919  18.638  1.00  2.510          N  
ATOM   3056  NH2 ARG A 199       2.499  12.314  17.924  1.00  2.510          N  
ATOM   3057  H   ARG A 199      -2.253   6.732  13.826  1.00  2.110          H  
ATOM   3058  HA  ARG A 199      -0.668   7.119  16.254  1.00  2.170          H  
ATOM   3059 1HB  ARG A 199      -0.242   8.343  14.244  1.00  3.020          H  
ATOM   3060 2HB  ARG A 199      -1.774   9.156  14.312  1.00  3.020          H  
ATOM   3061 1HG  ARG A 199      -0.211  10.711  14.964  1.00  3.020          H  
ATOM   3062 2HG  ARG A 199      -0.959  10.190  16.473  1.00  3.020          H  
ATOM   3063 1HD  ARG A 199       0.903   8.824  17.001  1.00  3.020          H  
ATOM   3064 2HD  ARG A 199       1.495   9.041  15.343  1.00  3.020          H  
ATOM   3065  HE  ARG A 199       2.479  10.971  15.855  1.00  3.020          H  
ATOM   3066 1HH1 ARG A 199       0.211  10.129  18.461  1.00  3.020          H  
ATOM   3067 2HH1 ARG A 199       0.763  11.410  19.516  1.00  3.020          H  
ATOM   3068 1HH2 ARG A 199       3.183  12.582  17.181  1.00  3.020          H  
ATOM   3069 2HH2 ARG A 199       2.476  12.820  18.790  1.00  3.020          H  
ATOM   3070  N   ASP A 200      -2.114   7.987  18.047  1.00  1.890          N  
ATOM   3071  CA  ASP A 200      -2.954   8.452  19.143  1.00  2.050          C  
ATOM   3072  C   ASP A 200      -2.719   9.927  19.377  1.00  1.930          C  
ATOM   3073  O   ASP A 200      -1.935  10.307  20.266  1.00  2.360          O  
ATOM   3074  CB  ASP A 200      -2.673   7.717  20.449  1.00  2.810          C  
ATOM   3075  CG  ASP A 200      -3.706   8.004  21.580  1.00  2.810          C  
ATOM   3076  OD1 ASP A 200      -4.773   8.535  21.305  1.00  2.810          O  
ATOM   3077  OD2 ASP A 200      -3.417   7.626  22.701  1.00  2.810          O  
ATOM   3078  H   ASP A 200      -1.230   7.554  18.283  1.00  2.270          H  
ATOM   3079  HA  ASP A 200      -4.001   8.302  18.874  1.00  2.460          H  
ATOM   3080 1HB  ASP A 200      -2.607   6.653  20.256  1.00  3.370          H  
ATOM   3081 2HB  ASP A 200      -1.721   8.020  20.818  1.00  3.370          H  
ATOM   3082  N   TRP A 201      -3.298  10.739  18.495  1.00  2.120          N  
ATOM   3083  CA  TRP A 201      -3.188  12.189  18.568  1.00  2.560          C  
ATOM   3084  C   TRP A 201      -4.536  12.764  18.965  1.00  2.360          C  
ATOM   3085  O   TRP A 201      -5.494  12.808  18.174  1.00  2.930          O  
ATOM   3086  CB  TRP A 201      -2.746  12.800  17.250  1.00  3.410          C  
ATOM   3087  CG  TRP A 201      -2.503  14.307  17.299  1.00  3.410          C  
ATOM   3088  CD1 TRP A 201      -2.126  15.058  18.379  1.00  3.410          C  
ATOM   3089  CD2 TRP A 201      -2.621  15.238  16.194  1.00  3.410          C  
ATOM   3090  NE1 TRP A 201      -1.989  16.365  18.017  1.00  3.410          N  
ATOM   3091  CE2 TRP A 201      -2.287  16.493  16.683  1.00  3.410          C  
ATOM   3092  CE3 TRP A 201      -2.964  15.101  14.847  1.00  3.410          C  
ATOM   3093  CZ2 TRP A 201      -2.287  17.613  15.875  1.00  3.410          C  
ATOM   3094  CZ3 TRP A 201      -2.967  16.220  14.043  1.00  3.410          C  
ATOM   3095  CH2 TRP A 201      -2.638  17.443  14.546  1.00  3.410          C  
ATOM   3096  H   TRP A 201      -3.845  10.281  17.759  1.00  2.540          H  
ATOM   3097  HA  TRP A 201      -2.462  12.445  19.334  1.00  3.070          H  
ATOM   3098 1HB  TRP A 201      -1.830  12.326  16.932  1.00  4.090          H  
ATOM   3099 2HB  TRP A 201      -3.487  12.600  16.503  1.00  4.090          H  
ATOM   3100  HD1 TRP A 201      -1.948  14.683  19.381  1.00  4.090          H  
ATOM   3101  HE1 TRP A 201      -1.713  17.122  18.632  1.00  4.090          H  
ATOM   3102  HE3 TRP A 201      -3.221  14.129  14.438  1.00  4.090          H  
ATOM   3103  HZ2 TRP A 201      -2.025  18.600  16.255  1.00  4.090          H  
ATOM   3104  HZ3 TRP A 201      -3.233  16.099  12.992  1.00  4.090          H  
ATOM   3105  HH2 TRP A 201      -2.649  18.304  13.886  1.00  4.090          H  
ATOM   3106  N   GLN A 202      -4.613  13.202  20.213  1.00  2.060          N  
ATOM   3107  CA  GLN A 202      -5.866  13.678  20.758  1.00  2.030          C  
ATOM   3108  C   GLN A 202      -5.873  15.182  20.899  1.00  2.210          C  
ATOM   3109  O   GLN A 202      -4.948  15.759  21.475  1.00  2.870          O  
ATOM   3110  CB  GLN A 202      -6.092  13.038  22.126  1.00  2.850          C  
ATOM   3111  CG  GLN A 202      -6.181  11.541  22.054  1.00  2.850          C  
ATOM   3112  CD  GLN A 202      -6.584  10.896  23.340  1.00  2.850          C  
ATOM   3113  OE1 GLN A 202      -6.906  11.594  24.310  1.00  2.850          O  
ATOM   3114  NE2 GLN A 202      -6.604   9.562  23.344  1.00  2.850          N  
ATOM   3115  H   GLN A 202      -3.789  13.165  20.798  1.00  2.470          H  
ATOM   3116  HA  GLN A 202      -6.679  13.398  20.087  1.00  2.440          H  
ATOM   3117 1HB  GLN A 202      -5.262  13.289  22.784  1.00  3.420          H  
ATOM   3118 2HB  GLN A 202      -6.994  13.430  22.580  1.00  3.420          H  
ATOM   3119 1HG  GLN A 202      -6.921  11.300  21.318  1.00  3.420          H  
ATOM   3120 2HG  GLN A 202      -5.214  11.127  21.755  1.00  3.420          H  
ATOM   3121 1HE2 GLN A 202      -6.965   9.024  24.145  1.00  3.420          H  
ATOM   3122 2HE2 GLN A 202      -6.243   9.058  22.521  1.00  3.420          H  
ATOM   3123  N   LEU A 203      -6.937  15.807  20.414  1.00  2.380          N  
ATOM   3124  CA  LEU A 203      -7.087  17.238  20.518  1.00  3.040          C  
ATOM   3125  C   LEU A 203      -8.304  17.658  21.330  1.00  2.960          C  
ATOM   3126  O   LEU A 203      -9.436  17.677  20.831  1.00  3.540          O  
ATOM   3127  CB  LEU A 203      -7.169  17.807  19.094  1.00  3.990          C  
ATOM   3128  CG  LEU A 203      -5.917  17.572  18.194  1.00  3.990          C  
ATOM   3129  CD1 LEU A 203      -6.228  17.968  16.773  1.00  3.990          C  
ATOM   3130  CD2 LEU A 203      -4.768  18.425  18.711  1.00  3.990          C  
ATOM   3131  H   LEU A 203      -7.656  15.280  19.906  1.00  2.860          H  
ATOM   3132  HA  LEU A 203      -6.214  17.637  21.024  1.00  3.650          H  
ATOM   3133 1HB  LEU A 203      -8.019  17.342  18.589  1.00  4.790          H  
ATOM   3134 2HB  LEU A 203      -7.348  18.870  19.144  1.00  4.790          H  
ATOM   3135  HG  LEU A 203      -5.635  16.516  18.202  1.00  4.790          H  
ATOM   3136 1HD1 LEU A 203      -5.352  17.809  16.149  1.00  4.790          H  
ATOM   3137 2HD1 LEU A 203      -7.056  17.365  16.392  1.00  4.790          H  
ATOM   3138 3HD1 LEU A 203      -6.505  19.011  16.743  1.00  4.790          H  
ATOM   3139 1HD2 LEU A 203      -3.916  18.289  18.088  1.00  4.790          H  
ATOM   3140 2HD2 LEU A 203      -5.057  19.468  18.691  1.00  4.790          H  
ATOM   3141 3HD2 LEU A 203      -4.508  18.141  19.723  1.00  4.790          H  
ATOM   3142  N   ASP A 204      -8.063  18.190  22.528  1.00  2.730          N  
ATOM   3143  CA  ASP A 204      -9.164  18.562  23.415  1.00  2.910          C  
ATOM   3144  C   ASP A 204      -9.727  19.879  22.940  1.00  3.210          C  
ATOM   3145  O   ASP A 204     -10.899  20.182  23.146  1.00  3.460          O  
ATOM   3146  CB  ASP A 204      -8.696  18.692  24.861  1.00  4.000          C  
ATOM   3147  CG  ASP A 204      -8.284  17.371  25.482  1.00  4.000          C  
ATOM   3148  OD1 ASP A 204      -9.120  16.503  25.711  1.00  4.000          O  
ATOM   3149  OD2 ASP A 204      -7.109  17.223  25.698  1.00  4.000          O  
ATOM   3150  H   ASP A 204      -7.108  18.206  22.878  1.00  3.280          H  
ATOM   3151  HA  ASP A 204      -9.943  17.799  23.362  1.00  3.490          H  
ATOM   3152 1HB  ASP A 204      -7.853  19.383  24.913  1.00  4.800          H  
ATOM   3153 2HB  ASP A 204      -9.501  19.120  25.462  1.00  4.800          H  
ATOM   3154  N   ARG A 205      -8.897  20.663  22.260  1.00  3.590          N  
ATOM   3155  CA  ARG A 205      -9.318  21.950  21.730  1.00  3.890          C  
ATOM   3156  C   ARG A 205     -10.392  21.732  20.638  1.00  3.860          C  
ATOM   3157  O   ARG A 205     -11.120  22.661  20.291  1.00  3.890          O  
ATOM   3158  CB  ARG A 205      -8.133  22.694  21.114  1.00  5.330          C  
ATOM   3159  CG  ARG A 205      -7.698  22.116  19.799  1.00  5.330          C  
ATOM   3160  CD  ARG A 205      -6.443  22.611  19.244  1.00  5.330          C  
ATOM   3161  NE  ARG A 205      -6.283  22.047  17.901  1.00  5.330          N  
ATOM   3162  CZ  ARG A 205      -5.179  22.042  17.138  1.00  5.330          C  
ATOM   3163  NH1 ARG A 205      -4.040  22.552  17.571  1.00  5.330          N  
ATOM   3164  NH2 ARG A 205      -5.271  21.507  15.929  1.00  5.330          N  
ATOM   3165  H   ARG A 205      -7.934  20.382  22.146  1.00  4.310          H  
ATOM   3166  HA  ARG A 205      -9.744  22.547  22.536  1.00  4.670          H  
ATOM   3167 1HB  ARG A 205      -8.399  23.737  20.951  1.00  6.390          H  
ATOM   3168 2HB  ARG A 205      -7.284  22.669  21.796  1.00  6.390          H  
ATOM   3169 1HG  ARG A 205      -7.641  21.038  19.860  1.00  6.390          H  
ATOM   3170 2HG  ARG A 205      -8.448  22.409  19.075  1.00  6.390          H  
ATOM   3171 1HD  ARG A 205      -6.466  23.697  19.169  1.00  6.390          H  
ATOM   3172 2HD  ARG A 205      -5.609  22.289  19.865  1.00  6.390          H  
ATOM   3173  HE  ARG A 205      -7.118  21.639  17.480  1.00  6.390          H  
ATOM   3174 1HH1 ARG A 205      -3.982  22.960  18.492  1.00  6.390          H  
ATOM   3175 2HH1 ARG A 205      -3.222  22.540  16.978  1.00  6.390          H  
ATOM   3176 1HH2 ARG A 205      -6.192  21.133  15.611  1.00  6.390          H  
ATOM   3177 2HH2 ARG A 205      -4.474  21.481  15.317  1.00  6.390          H  
ATOM   3178  N   GLU A 206     -10.422  20.519  20.033  1.00  3.320          N  
ATOM   3179  CA  GLU A 206     -11.361  20.173  18.974  1.00  3.370          C  
ATOM   3180  C   GLU A 206     -12.399  19.171  19.466  1.00  2.580          C  
ATOM   3181  O   GLU A 206     -13.482  19.078  18.885  1.00  2.900          O  
ATOM   3182  CB  GLU A 206     -10.640  19.579  17.747  1.00  4.700          C  
ATOM   3183  CG  GLU A 206      -9.699  20.540  17.038  1.00  4.700          C  
ATOM   3184  CD  GLU A 206      -8.990  19.994  15.823  1.00  4.700          C  
ATOM   3185  OE1 GLU A 206      -9.135  18.837  15.520  1.00  4.700          O  
ATOM   3186  OE2 GLU A 206      -8.295  20.768  15.186  1.00  4.700          O  
ATOM   3187  H   GLU A 206      -9.822  19.765  20.353  1.00  3.980          H  
ATOM   3188  HA  GLU A 206     -11.885  21.076  18.665  1.00  4.040          H  
ATOM   3189 1HB  GLU A 206     -10.053  18.720  18.069  1.00  5.640          H  
ATOM   3190 2HB  GLU A 206     -11.376  19.223  17.027  1.00  5.640          H  
ATOM   3191 1HG  GLU A 206     -10.234  21.451  16.776  1.00  5.640          H  
ATOM   3192 2HG  GLU A 206      -8.953  20.784  17.737  1.00  5.640          H  
ATOM   3193  N   ARG A 207     -12.064  18.433  20.544  1.00  1.970          N  
ATOM   3194  CA  ARG A 207     -12.845  17.321  21.068  1.00  1.900          C  
ATOM   3195  C   ARG A 207     -12.906  16.279  19.959  1.00  1.710          C  
ATOM   3196  O   ARG A 207     -13.971  15.743  19.634  1.00  1.700          O  
ATOM   3197  CB  ARG A 207     -14.260  17.757  21.493  1.00  2.690          C  
ATOM   3198  CG  ARG A 207     -14.374  18.860  22.613  1.00  2.690          C  
ATOM   3199  CD  ARG A 207     -13.852  18.381  23.928  1.00  2.690          C  
ATOM   3200  NE  ARG A 207     -14.302  19.189  25.097  1.00  2.690          N  
ATOM   3201  CZ  ARG A 207     -13.664  20.258  25.646  1.00  2.690          C  
ATOM   3202  NH1 ARG A 207     -12.544  20.716  25.148  1.00  2.690          N  
ATOM   3203  NH2 ARG A 207     -14.172  20.862  26.713  1.00  2.690          N  
ATOM   3204  H   ARG A 207     -11.151  18.563  20.961  1.00  2.360          H  
ATOM   3205  HA  ARG A 207     -12.325  16.900  21.926  1.00  2.280          H  
ATOM   3206 1HB  ARG A 207     -14.827  18.101  20.637  1.00  3.230          H  
ATOM   3207 2HB  ARG A 207     -14.782  16.890  21.872  1.00  3.230          H  
ATOM   3208 1HG  ARG A 207     -13.785  19.730  22.315  1.00  3.230          H  
ATOM   3209 2HG  ARG A 207     -15.411  19.150  22.741  1.00  3.230          H  
ATOM   3210 1HD  ARG A 207     -14.259  17.398  24.061  1.00  3.230          H  
ATOM   3211 2HD  ARG A 207     -12.763  18.333  23.921  1.00  3.230          H  
ATOM   3212  HE  ARG A 207     -15.151  18.863  25.569  1.00  3.230          H  
ATOM   3213 1HH1 ARG A 207     -12.112  20.285  24.333  1.00  3.230          H  
ATOM   3214 2HH1 ARG A 207     -12.090  21.509  25.571  1.00  3.230          H  
ATOM   3215 1HH2 ARG A 207     -15.030  20.545  27.135  1.00  3.230          H  
ATOM   3216 2HH2 ARG A 207     -13.693  21.653  27.114  1.00  3.230          H  
ATOM   3217  N   ALA A 208     -11.711  15.997  19.411  1.00  1.610          N  
ATOM   3218  CA  ALA A 208     -11.520  15.091  18.279  1.00  1.500          C  
ATOM   3219  C   ALA A 208     -10.190  14.327  18.273  1.00  1.410          C  
ATOM   3220  O   ALA A 208      -9.221  14.702  18.945  1.00  1.400          O  
ATOM   3221  CB  ALA A 208     -11.578  15.921  17.010  1.00  2.140          C  
ATOM   3222  H   ALA A 208     -10.908  16.507  19.794  1.00  1.930          H  
ATOM   3223  HA  ALA A 208     -12.331  14.362  18.295  1.00  1.800          H  
ATOM   3224 1HB  ALA A 208     -11.477  15.289  16.136  1.00  2.570          H  
ATOM   3225 2HB  ALA A 208     -12.521  16.449  16.984  1.00  2.570          H  
ATOM   3226 3HB  ALA A 208     -10.763  16.642  17.016  1.00  2.570          H  
ATOM   3227  N   LEU A 209     -10.147  13.242  17.494  1.00  1.390          N  
ATOM   3228  CA  LEU A 209      -8.883  12.513  17.303  1.00  1.330          C  
ATOM   3229  C   LEU A 209      -8.553  12.550  15.823  1.00  1.250          C  
ATOM   3230  O   LEU A 209      -9.443  12.393  14.979  1.00  1.230          O  
ATOM   3231  CB  LEU A 209      -8.937  11.027  17.725  1.00  1.890          C  
ATOM   3232  CG  LEU A 209      -9.155  10.708  19.205  1.00  1.890          C  
ATOM   3233  CD1 LEU A 209     -10.629  10.370  19.457  1.00  1.890          C  
ATOM   3234  CD2 LEU A 209      -8.265   9.546  19.608  1.00  1.890          C  
ATOM   3235  H   LEU A 209     -11.001  12.989  16.983  1.00  1.670          H  
ATOM   3236  HA  LEU A 209      -8.083  13.012  17.848  1.00  1.600          H  
ATOM   3237 1HB  LEU A 209      -9.709  10.537  17.163  1.00  2.260          H  
ATOM   3238 2HB  LEU A 209      -7.982  10.575  17.440  1.00  2.260          H  
ATOM   3239  HG  LEU A 209      -8.903  11.587  19.796  1.00  2.260          H  
ATOM   3240 1HD1 LEU A 209     -10.764  10.165  20.522  1.00  2.260          H  
ATOM   3241 2HD1 LEU A 209     -11.268  11.189  19.162  1.00  2.260          H  
ATOM   3242 3HD1 LEU A 209     -10.901   9.489  18.881  1.00  2.260          H  
ATOM   3243 1HD2 LEU A 209      -8.413   9.325  20.667  1.00  2.260          H  
ATOM   3244 2HD2 LEU A 209      -8.519   8.665  19.020  1.00  2.260          H  
ATOM   3245 3HD2 LEU A 209      -7.216   9.805  19.435  1.00  2.260          H  
ATOM   3246  N   THR A 210      -7.269  12.752  15.504  1.00  1.270          N  
ATOM   3247  CA  THR A 210      -6.854  12.810  14.092  1.00  1.290          C  
ATOM   3248  C   THR A 210      -5.633  11.937  13.823  1.00  1.300          C  
ATOM   3249  O   THR A 210      -4.589  12.125  14.438  1.00  1.360          O  
ATOM   3250  CB  THR A 210      -6.548  14.275  13.695  1.00  1.800          C  
ATOM   3251  OG1 THR A 210      -7.715  15.078  13.924  1.00  1.800          O  
ATOM   3252  CG2 THR A 210      -6.172  14.367  12.226  1.00  1.800          C  
ATOM   3253  H   THR A 210      -6.579  12.844  16.263  1.00  1.520          H  
ATOM   3254  HA  THR A 210      -7.667  12.441  13.468  1.00  1.550          H  
ATOM   3255  HB  THR A 210      -5.738  14.654  14.305  1.00  2.160          H  
ATOM   3256  HG1 THR A 210      -7.873  15.117  14.875  1.00  2.160          H  
ATOM   3257 1HG2 THR A 210      -5.973  15.407  11.973  1.00  2.160          H  
ATOM   3258 2HG2 THR A 210      -5.280  13.775  12.028  1.00  2.160          H  
ATOM   3259 3HG2 THR A 210      -6.998  13.995  11.619  1.00  2.160          H  
ATOM   3260  N   PHE A 211      -5.713  11.035  12.849  1.00  1.320          N  
ATOM   3261  CA  PHE A 211      -4.556  10.177  12.605  1.00  1.390          C  
ATOM   3262  C   PHE A 211      -4.431   9.513  11.240  1.00  1.370          C  
ATOM   3263  O   PHE A 211      -5.418   9.298  10.532  1.00  1.610          O  
ATOM   3264  CB  PHE A 211      -4.594   9.070  13.640  1.00  1.920          C  
ATOM   3265  CG  PHE A 211      -5.838   8.235  13.595  1.00  1.920          C  
ATOM   3266  CD1 PHE A 211      -5.896   7.098  12.812  1.00  1.920          C  
ATOM   3267  CD2 PHE A 211      -6.967   8.598  14.344  1.00  1.920          C  
ATOM   3268  CE1 PHE A 211      -7.044   6.346  12.760  1.00  1.920          C  
ATOM   3269  CE2 PHE A 211      -8.114   7.843  14.292  1.00  1.920          C  
ATOM   3270  CZ  PHE A 211      -8.147   6.716  13.497  1.00  1.920          C  
ATOM   3271  H   PHE A 211      -6.598  10.894  12.350  1.00  1.580          H  
ATOM   3272  HA  PHE A 211      -3.659  10.779  12.757  1.00  1.670          H  
ATOM   3273 1HB  PHE A 211      -3.752   8.415  13.504  1.00  2.300          H  
ATOM   3274 2HB  PHE A 211      -4.526   9.519  14.606  1.00  2.300          H  
ATOM   3275  HD1 PHE A 211      -5.021   6.810  12.228  1.00  2.300          H  
ATOM   3276  HD2 PHE A 211      -6.929   9.493  14.970  1.00  2.300          H  
ATOM   3277  HE1 PHE A 211      -7.087   5.459  12.135  1.00  2.300          H  
ATOM   3278  HE2 PHE A 211      -8.992   8.137  14.871  1.00  2.300          H  
ATOM   3279  HZ  PHE A 211      -9.044   6.117  13.438  1.00  2.300          H  
ATOM   3280  N   ALA A 212      -3.204   9.099  10.898  1.00  1.250          N  
ATOM   3281  CA  ALA A 212      -2.980   8.245   9.742  1.00  1.250          C  
ATOM   3282  C   ALA A 212      -2.634   6.860  10.284  1.00  1.170          C  
ATOM   3283  O   ALA A 212      -2.325   6.696  11.480  1.00  1.230          O  
ATOM   3284  CB  ALA A 212      -1.921   8.791   8.797  1.00  1.750          C  
ATOM   3285  H   ALA A 212      -2.376   9.340  11.454  1.00  1.500          H  
ATOM   3286  HA  ALA A 212      -3.893   8.164   9.183  1.00  1.500          H  
ATOM   3287 1HB  ALA A 212      -1.813   8.112   7.949  1.00  2.100          H  
ATOM   3288 2HB  ALA A 212      -2.235   9.758   8.436  1.00  2.100          H  
ATOM   3289 3HB  ALA A 212      -0.977   8.889   9.282  1.00  2.100          H  
ATOM   3290  N   VAL A 213      -2.764   5.842   9.437  1.00  1.210          N  
ATOM   3291  CA  VAL A 213      -2.487   4.487   9.870  1.00  1.320          C  
ATOM   3292  C   VAL A 213      -1.428   3.803   9.016  1.00  1.550          C  
ATOM   3293  O   VAL A 213      -1.575   3.648   7.787  1.00  1.760          O  
ATOM   3294  CB  VAL A 213      -3.759   3.648   9.811  1.00  1.800          C  
ATOM   3295  CG1 VAL A 213      -3.496   2.219  10.341  1.00  1.800          C  
ATOM   3296  CG2 VAL A 213      -4.836   4.360  10.554  1.00  1.800          C  
ATOM   3297  H   VAL A 213      -3.049   6.013   8.479  1.00  1.450          H  
ATOM   3298  HA  VAL A 213      -2.138   4.526  10.892  1.00  1.580          H  
ATOM   3299  HB  VAL A 213      -4.033   3.529   8.792  1.00  2.160          H  
ATOM   3300 1HG1 VAL A 213      -4.404   1.627  10.265  1.00  2.160          H  
ATOM   3301 2HG1 VAL A 213      -2.720   1.744   9.776  1.00  2.160          H  
ATOM   3302 3HG1 VAL A 213      -3.190   2.274  11.366  1.00  2.160          H  
ATOM   3303 1HG2 VAL A 213      -5.754   3.780  10.523  1.00  2.160          H  
ATOM   3304 2HG2 VAL A 213      -4.497   4.478  11.556  1.00  2.160          H  
ATOM   3305 3HG2 VAL A 213      -5.016   5.336  10.117  1.00  2.160          H  
ATOM   3306  N   GLU A 214      -0.400   3.344   9.725  1.00  1.650          N  
ATOM   3307  CA  GLU A 214       0.750   2.632   9.194  1.00  2.080          C  
ATOM   3308  C   GLU A 214       0.387   1.142   9.165  1.00  2.360          C  
ATOM   3309  O   GLU A 214      -0.045   0.576  10.179  1.00  2.540          O  
ATOM   3310  CB  GLU A 214       1.975   2.871  10.099  1.00  2.740          C  
ATOM   3311  CG  GLU A 214       2.463   4.327  10.231  1.00  2.740          C  
ATOM   3312  CD  GLU A 214       3.575   4.456  11.287  1.00  2.740          C  
ATOM   3313  OE1 GLU A 214       4.031   3.437  11.750  1.00  2.740          O  
ATOM   3314  OE2 GLU A 214       3.936   5.565  11.647  1.00  2.740          O  
ATOM   3315  H   GLU A 214      -0.466   3.504  10.733  1.00  1.980          H  
ATOM   3316  HA  GLU A 214       0.957   2.973   8.180  1.00  2.500          H  
ATOM   3317 1HB  GLU A 214       1.755   2.565  11.083  1.00  3.290          H  
ATOM   3318 2HB  GLU A 214       2.812   2.268   9.748  1.00  3.290          H  
ATOM   3319 1HG  GLU A 214       2.842   4.665   9.268  1.00  3.290          H  
ATOM   3320 2HG  GLU A 214       1.621   4.961  10.509  1.00  3.290          H  
ATOM   3321  N   ILE A 215       0.465   0.508   7.997  1.00  2.940          N  
ATOM   3322  CA  ILE A 215       0.082  -0.893   7.945  1.00  3.410          C  
ATOM   3323  C   ILE A 215       1.263  -1.700   7.356  1.00  3.670          C  
ATOM   3324  O   ILE A 215       1.488  -1.632   6.143  1.00  3.890          O  
ATOM   3325  CB  ILE A 215      -1.196  -1.047   7.115  1.00  4.590          C  
ATOM   3326  CG1 ILE A 215      -2.292  -0.112   7.708  1.00  4.590          C  
ATOM   3327  CG2 ILE A 215      -1.651  -2.515   7.249  1.00  4.590          C  
ATOM   3328  CD1 ILE A 215      -3.561   0.057   6.896  1.00  4.590          C  
ATOM   3329  H   ILE A 215       0.797   0.994   7.173  1.00  3.530          H  
ATOM   3330  HA  ILE A 215      -0.156  -1.215   8.947  1.00  4.090          H  
ATOM   3331  HB  ILE A 215      -1.024  -0.764   6.082  1.00  5.500          H  
ATOM   3332 1HG1 ILE A 215      -2.526  -0.478   8.692  1.00  5.500          H  
ATOM   3333 2HG1 ILE A 215      -1.894   0.883   7.795  1.00  5.500          H  
ATOM   3334 1HG2 ILE A 215      -2.572  -2.668   6.707  1.00  5.500          H  
ATOM   3335 2HG2 ILE A 215      -0.886  -3.177   6.854  1.00  5.500          H  
ATOM   3336 3HG2 ILE A 215      -1.819  -2.749   8.302  1.00  5.500          H  
ATOM   3337 1HD1 ILE A 215      -4.231   0.747   7.418  1.00  5.500          H  
ATOM   3338 2HD1 ILE A 215      -3.311   0.472   5.928  1.00  5.500          H  
ATOM   3339 3HD1 ILE A 215      -4.056  -0.882   6.759  1.00  5.500          H  
ATOM   3340  N   PRO A 216       1.989  -2.498   8.170  1.00  3.870          N  
ATOM   3341  CA  PRO A 216       3.258  -3.151   7.845  1.00  3.890          C  
ATOM   3342  C   PRO A 216       3.262  -4.171   6.713  1.00  3.890          C  
ATOM   3343  O   PRO A 216       4.320  -4.448   6.152  1.00  3.890          O  
ATOM   3344  CB  PRO A 216       3.632  -3.832   9.165  1.00  5.830          C  
ATOM   3345  CG  PRO A 216       2.341  -4.023   9.901  1.00  5.830          C  
ATOM   3346  CD  PRO A 216       1.476  -2.844   9.519  1.00  5.830          C  
ATOM   3347  HA  PRO A 216       3.994  -2.364   7.621  1.00  4.670          H  
ATOM   3348 1HB  PRO A 216       4.140  -4.785   8.954  1.00  7.000          H  
ATOM   3349 2HB  PRO A 216       4.350  -3.207   9.717  1.00  7.000          H  
ATOM   3350 1HG  PRO A 216       1.890  -4.996   9.658  1.00  7.000          H  
ATOM   3351 2HG  PRO A 216       2.565  -4.036  10.970  1.00  7.000          H  
ATOM   3352 1HD  PRO A 216       0.436  -3.204   9.486  1.00  7.000          H  
ATOM   3353 2HD  PRO A 216       1.609  -2.004  10.233  1.00  7.000          H  
ATOM   3354  N   GLY A 217       2.111  -4.738   6.368  1.00  3.890          N  
ATOM   3355  CA  GLY A 217       2.095  -5.726   5.303  1.00  3.890          C  
ATOM   3356  C   GLY A 217       1.012  -5.434   4.286  1.00  3.890          C  
ATOM   3357  O   GLY A 217       0.542  -6.338   3.593  1.00  3.890          O  
ATOM   3358  H   GLY A 217       1.246  -4.532   6.843  1.00  4.670          H  
ATOM   3359 1HA  GLY A 217       3.063  -5.746   4.803  1.00  4.670          H  
ATOM   3360 2HA  GLY A 217       1.938  -6.715   5.731  1.00  4.670          H  
ATOM   3361  N   ALA A 218       0.586  -4.180   4.206  1.00  3.890          N  
ATOM   3362  CA  ALA A 218      -0.457  -3.826   3.254  1.00  3.890          C  
ATOM   3363  C   ALA A 218       0.100  -3.080   2.063  1.00  3.770          C  
ATOM   3364  O   ALA A 218       1.191  -2.514   2.096  1.00  3.890          O  
ATOM   3365  CB  ALA A 218      -1.539  -3.000   3.900  1.00  5.450          C  
ATOM   3366  H   ALA A 218       1.008  -3.453   4.799  1.00  4.670          H  
ATOM   3367  HA  ALA A 218      -0.906  -4.748   2.887  1.00  4.670          H  
ATOM   3368 1HB  ALA A 218      -2.323  -2.773   3.185  1.00  6.540          H  
ATOM   3369 2HB  ALA A 218      -1.960  -3.565   4.709  1.00  6.540          H  
ATOM   3370 3HB  ALA A 218      -1.109  -2.075   4.263  1.00  6.540          H  
ATOM   3371  N   ARG A 219      -0.696  -3.065   0.998  1.00  3.280          N  
ATOM   3372  CA  ARG A 219      -0.395  -2.303  -0.209  1.00  3.010          C  
ATOM   3373  C   ARG A 219      -1.158  -0.986  -0.147  1.00  2.170          C  
ATOM   3374  O   ARG A 219      -1.165  -0.198  -1.097  1.00  2.710          O  
ATOM   3375  CB  ARG A 219      -0.831  -3.073  -1.444  1.00  4.320          C  
ATOM   3376  CG  ARG A 219      -0.048  -4.342  -1.719  1.00  4.320          C  
ATOM   3377  CD  ARG A 219      -0.686  -5.166  -2.795  1.00  4.320          C  
ATOM   3378  NE  ARG A 219       0.124  -6.339  -3.149  1.00  4.320          N  
ATOM   3379  CZ  ARG A 219       0.207  -7.497  -2.445  1.00  4.320          C  
ATOM   3380  NH1 ARG A 219      -0.471  -7.667  -1.325  1.00  4.320          N  
ATOM   3381  NH2 ARG A 219       0.985  -8.472  -2.890  1.00  4.320          N  
ATOM   3382  H   ARG A 219      -1.562  -3.583   1.044  1.00  3.940          H  
ATOM   3383  HA  ARG A 219       0.676  -2.101  -0.257  1.00  3.610          H  
ATOM   3384 1HB  ARG A 219      -1.881  -3.346  -1.345  1.00  5.190          H  
ATOM   3385 2HB  ARG A 219      -0.745  -2.434  -2.319  1.00  5.190          H  
ATOM   3386 1HG  ARG A 219       0.957  -4.082  -2.038  1.00  5.190          H  
ATOM   3387 2HG  ARG A 219       0.010  -4.929  -0.805  1.00  5.190          H  
ATOM   3388 1HD  ARG A 219      -1.671  -5.504  -2.476  1.00  5.190          H  
ATOM   3389 2HD  ARG A 219      -0.794  -4.550  -3.689  1.00  5.190          H  
ATOM   3390  HE  ARG A 219       0.669  -6.281  -4.000  1.00  5.190          H  
ATOM   3391 1HH1 ARG A 219      -1.064  -6.936  -0.972  1.00  5.190          H  
ATOM   3392 2HH1 ARG A 219      -0.394  -8.535  -0.812  1.00  5.190          H  
ATOM   3393 1HH2 ARG A 219       1.509  -8.352  -3.746  1.00  5.190          H  
ATOM   3394 2HH2 ARG A 219       1.058  -9.337  -2.375  1.00  5.190          H  
ATOM   3395  N   THR A 220      -1.827  -0.796   0.988  1.00  1.490          N  
ATOM   3396  CA  THR A 220      -2.689   0.329   1.284  1.00  1.410          C  
ATOM   3397  C   THR A 220      -2.452   0.982   2.648  1.00  1.330          C  
ATOM   3398  O   THR A 220      -2.663   0.231   3.600  1.00  1.560          O  
ATOM   3399  CB  THR A 220      -4.150  -0.143   1.302  1.00  2.010          C  
ATOM   3400  OG1 THR A 220      -4.331  -1.077   2.385  1.00  2.010          O  
ATOM   3401  CG2 THR A 220      -4.517  -0.824   0.032  1.00  2.010          C  
ATOM   3402  H   THR A 220      -1.735  -1.501   1.695  1.00  1.790          H  
ATOM   3403  HA  THR A 220      -2.551   1.091   0.515  1.00  1.690          H  
ATOM   3404  HB  THR A 220      -4.803   0.712   1.443  1.00  2.410          H  
ATOM   3405  HG1 THR A 220      -4.059  -0.652   3.222  1.00  2.410          H  
ATOM   3406 1HG2 THR A 220      -5.550  -1.117   0.104  1.00  2.410          H  
ATOM   3407 2HG2 THR A 220      -4.382  -0.146  -0.783  1.00  2.410          H  
ATOM   3408 3HG2 THR A 220      -3.901  -1.698  -0.124  1.00  2.410          H  
ATOM   3409  N   VAL A 221      -3.052   2.167   2.638  1.00  1.460          N  
ATOM   3410  CA  VAL A 221      -2.738   3.251   3.565  1.00  1.450          C  
ATOM   3411  C   VAL A 221      -4.065   3.818   4.060  1.00  1.330          C  
ATOM   3412  O   VAL A 221      -4.952   4.053   3.236  1.00  1.650          O  
ATOM   3413  CB  VAL A 221      -1.909   4.357   2.857  1.00  2.030          C  
ATOM   3414  CG1 VAL A 221      -1.639   5.553   3.806  1.00  2.030          C  
ATOM   3415  CG2 VAL A 221      -0.588   3.766   2.371  1.00  2.030          C  
ATOM   3416  H   VAL A 221      -4.058   2.057   2.618  1.00  1.750          H  
ATOM   3417  HA  VAL A 221      -2.178   2.856   4.416  1.00  1.740          H  
ATOM   3418  HB  VAL A 221      -2.459   4.726   2.020  1.00  2.440          H  
ATOM   3419 1HG1 VAL A 221      -1.061   6.318   3.276  1.00  2.440          H  
ATOM   3420 2HG1 VAL A 221      -2.583   5.999   4.140  1.00  2.440          H  
ATOM   3421 3HG1 VAL A 221      -1.075   5.216   4.677  1.00  2.440          H  
ATOM   3422 1HG2 VAL A 221      -0.013   4.542   1.864  1.00  2.440          H  
ATOM   3423 2HG2 VAL A 221      -0.023   3.394   3.223  1.00  2.440          H  
ATOM   3424 3HG2 VAL A 221      -0.771   2.955   1.676  1.00  2.440          H  
ATOM   3425  N   THR A 222      -4.250   4.035   5.364  1.00  1.100          N  
ATOM   3426  CA  THR A 222      -5.534   4.641   5.766  1.00  1.130          C  
ATOM   3427  C   THR A 222      -5.333   5.852   6.665  1.00  1.050          C  
ATOM   3428  O   THR A 222      -4.229   6.084   7.158  1.00  1.130          O  
ATOM   3429  CB  THR A 222      -6.516   3.608   6.397  1.00  1.570          C  
ATOM   3430  OG1 THR A 222      -5.970   3.046   7.571  1.00  1.570          O  
ATOM   3431  CG2 THR A 222      -6.819   2.491   5.424  1.00  1.570          C  
ATOM   3432  H   THR A 222      -3.511   3.836   6.057  1.00  1.320          H  
ATOM   3433  HA  THR A 222      -6.028   5.021   4.876  1.00  1.360          H  
ATOM   3434  HB  THR A 222      -7.438   4.113   6.651  1.00  1.880          H  
ATOM   3435  HG1 THR A 222      -5.940   3.711   8.256  1.00  1.880          H  
ATOM   3436 1HG2 THR A 222      -7.522   1.795   5.881  1.00  1.880          H  
ATOM   3437 2HG2 THR A 222      -7.261   2.912   4.519  1.00  1.880          H  
ATOM   3438 3HG2 THR A 222      -5.907   1.961   5.167  1.00  1.880          H  
ATOM   3439  N   ALA A 223      -6.396   6.648   6.838  1.00  1.020          N  
ATOM   3440  CA  ALA A 223      -6.382   7.832   7.699  1.00  1.040          C  
ATOM   3441  C   ALA A 223      -7.798   8.249   8.075  1.00  0.960          C  
ATOM   3442  O   ALA A 223      -8.715   8.196   7.250  1.00  1.070          O  
ATOM   3443  CB  ALA A 223      -5.666   8.972   7.011  1.00  1.450          C  
ATOM   3444  H   ALA A 223      -7.265   6.393   6.383  1.00  1.220          H  
ATOM   3445  HA  ALA A 223      -5.875   7.570   8.621  1.00  1.250          H  
ATOM   3446 1HB  ALA A 223      -5.647   9.839   7.675  1.00  1.740          H  
ATOM   3447 2HB  ALA A 223      -4.644   8.671   6.772  1.00  1.740          H  
ATOM   3448 3HB  ALA A 223      -6.200   9.220   6.090  1.00  1.740          H  
ATOM   3449  N   CYS A 224      -7.943   8.780   9.280  1.00  0.940          N  
ATOM   3450  CA  CYS A 224      -9.242   9.154   9.826  1.00  1.010          C  
ATOM   3451  C   CYS A 224      -9.291  10.258  10.873  1.00  1.150          C  
ATOM   3452  O   CYS A 224      -8.378  10.443  11.683  1.00  1.280          O  
ATOM   3453  CB  CYS A 224      -9.860   7.914  10.467  1.00  1.390          C  
ATOM   3454  SG  CYS A 224     -11.432   8.167  11.303  1.00  1.390          S  
ATOM   3455  H   CYS A 224      -7.110   8.880   9.869  1.00  1.130          H  
ATOM   3456  HA  CYS A 224      -9.867   9.465   8.991  1.00  1.210          H  
ATOM   3457 1HB  CYS A 224     -10.015   7.170   9.700  1.00  1.660          H  
ATOM   3458 2HB  CYS A 224      -9.172   7.510  11.162  1.00  1.660          H  
ATOM   3459  HG  CYS A 224     -11.016   9.134  12.120  1.00  1.660          H  
ATOM   3460  N   GLN A 225     -10.396  11.004  10.839  1.00  1.160          N  
ATOM   3461  CA  GLN A 225     -10.702  11.987  11.865  1.00  1.280          C  
ATOM   3462  C   GLN A 225     -12.105  11.785  12.424  1.00  1.280          C  
ATOM   3463  O   GLN A 225     -13.087  11.642  11.683  1.00  1.300          O  
ATOM   3464  CB  GLN A 225     -10.596  13.428  11.361  1.00  1.740          C  
ATOM   3465  CG  GLN A 225     -10.896  14.462  12.478  1.00  1.740          C  
ATOM   3466  CD  GLN A 225     -10.755  15.870  12.054  1.00  1.740          C  
ATOM   3467  OE1 GLN A 225     -11.662  16.441  11.426  1.00  1.740          O  
ATOM   3468  NE2 GLN A 225      -9.621  16.472  12.380  1.00  1.740          N  
ATOM   3469  H   GLN A 225     -11.064  10.837  10.076  1.00  1.390          H  
ATOM   3470  HA  GLN A 225     -10.001  11.858  12.686  1.00  1.540          H  
ATOM   3471 1HB  GLN A 225      -9.589  13.614  10.989  1.00  2.090          H  
ATOM   3472 2HB  GLN A 225     -11.293  13.586  10.539  1.00  2.090          H  
ATOM   3473 1HG  GLN A 225     -11.923  14.347  12.820  1.00  2.090          H  
ATOM   3474 2HG  GLN A 225     -10.212  14.291  13.311  1.00  2.090          H  
ATOM   3475 1HE2 GLN A 225      -9.463  17.430  12.132  1.00  2.090          H  
ATOM   3476 2HE2 GLN A 225      -8.901  15.969  12.890  1.00  2.090          H  
ATOM   3477  N   VAL A 226     -12.197  11.809  13.747  1.00  1.300          N  
ATOM   3478  CA  VAL A 226     -13.492  11.712  14.414  1.00  1.320          C  
ATOM   3479  C   VAL A 226     -13.720  12.946  15.260  1.00  1.400          C  
ATOM   3480  O   VAL A 226     -12.860  13.329  16.056  1.00  1.450          O  
ATOM   3481  CB  VAL A 226     -13.605  10.433  15.281  1.00  1.840          C  
ATOM   3482  CG1 VAL A 226     -12.491  10.353  16.306  1.00  1.840          C  
ATOM   3483  CG2 VAL A 226     -14.965  10.425  15.981  1.00  1.840          C  
ATOM   3484  H   VAL A 226     -11.330  11.940  14.281  1.00  1.560          H  
ATOM   3485  HA  VAL A 226     -14.275  11.675  13.657  1.00  1.580          H  
ATOM   3486  HB  VAL A 226     -13.513   9.564  14.637  1.00  2.210          H  
ATOM   3487 1HG1 VAL A 226     -12.596   9.445  16.882  1.00  2.210          H  
ATOM   3488 2HG1 VAL A 226     -11.537  10.346  15.787  1.00  2.210          H  
ATOM   3489 3HG1 VAL A 226     -12.529  11.188  16.986  1.00  2.210          H  
ATOM   3490 1HG2 VAL A 226     -15.063   9.525  16.568  1.00  2.210          H  
ATOM   3491 2HG2 VAL A 226     -15.061  11.282  16.640  1.00  2.210          H  
ATOM   3492 3HG2 VAL A 226     -15.758  10.461  15.236  1.00  2.210          H  
ATOM   3493  N   ARG A 227     -14.893  13.555  15.116  1.00  1.460          N  
ATOM   3494  CA  ARG A 227     -15.224  14.750  15.886  1.00  1.580          C  
ATOM   3495  C   ARG A 227     -16.729  14.889  16.117  1.00  1.590          C  
ATOM   3496  O   ARG A 227     -17.535  14.238  15.451  1.00  1.630          O  
ATOM   3497  CB  ARG A 227     -14.697  15.997  15.178  1.00  2.160          C  
ATOM   3498  CG  ARG A 227     -15.311  16.314  13.819  1.00  2.160          C  
ATOM   3499  CD  ARG A 227     -14.681  17.534  13.211  1.00  2.160          C  
ATOM   3500  NE  ARG A 227     -15.405  17.980  12.014  1.00  2.160          N  
ATOM   3501  CZ  ARG A 227     -15.174  17.650  10.725  1.00  2.160          C  
ATOM   3502  NH1 ARG A 227     -14.173  16.870  10.339  1.00  2.160          N  
ATOM   3503  NH2 ARG A 227     -15.999  18.161   9.825  1.00  2.160          N  
ATOM   3504  H   ARG A 227     -15.560  13.173  14.432  1.00  1.750          H  
ATOM   3505  HA  ARG A 227     -14.738  14.677  16.862  1.00  1.900          H  
ATOM   3506 1HB  ARG A 227     -14.827  16.869  15.820  1.00  2.600          H  
ATOM   3507 2HB  ARG A 227     -13.635  15.880  14.997  1.00  2.600          H  
ATOM   3508 1HG  ARG A 227     -15.146  15.473  13.143  1.00  2.600          H  
ATOM   3509 2HG  ARG A 227     -16.383  16.494  13.918  1.00  2.600          H  
ATOM   3510 1HD  ARG A 227     -14.695  18.346  13.937  1.00  2.600          H  
ATOM   3511 2HD  ARG A 227     -13.650  17.318  12.938  1.00  2.600          H  
ATOM   3512  HE  ARG A 227     -16.205  18.614  12.161  1.00  2.600          H  
ATOM   3513 1HH1 ARG A 227     -13.485  16.507  11.006  1.00  2.600          H  
ATOM   3514 2HH1 ARG A 227     -14.046  16.672   9.361  1.00  2.600          H  
ATOM   3515 1HH2 ARG A 227     -16.763  18.779  10.157  1.00  2.600          H  
ATOM   3516 2HH2 ARG A 227     -15.879  17.965   8.846  1.00  2.600          H  
ATOM   3517  N   THR A 228     -17.117  15.758  17.044  1.00  1.580          N  
ATOM   3518  CA  THR A 228     -18.540  15.988  17.300  1.00  1.610          C  
ATOM   3519  C   THR A 228     -18.930  17.423  16.929  1.00  1.790          C  
ATOM   3520  O   THR A 228     -18.256  18.376  17.327  1.00  1.950          O  
ATOM   3521  CB  THR A 228     -18.879  15.675  18.777  1.00  2.240          C  
ATOM   3522  OG1 THR A 228     -18.564  14.290  19.050  1.00  2.240          O  
ATOM   3523  CG2 THR A 228     -20.365  15.898  19.027  1.00  2.240          C  
ATOM   3524  H   THR A 228     -16.423  16.260  17.587  1.00  1.900          H  
ATOM   3525  HA  THR A 228     -19.130  15.319  16.674  1.00  1.930          H  
ATOM   3526  HB  THR A 228     -18.292  16.315  19.436  1.00  2.690          H  
ATOM   3527  HG1 THR A 228     -18.582  14.131  20.007  1.00  2.690          H  
ATOM   3528 1HG2 THR A 228     -20.597  15.663  20.064  1.00  2.690          H  
ATOM   3529 2HG2 THR A 228     -20.608  16.933  18.829  1.00  2.690          H  
ATOM   3530 3HG2 THR A 228     -20.947  15.252  18.369  1.00  2.690          H  
ATOM   3531  N   GLU A 229     -20.016  17.559  16.157  1.00  1.850          N  
ATOM   3532  CA  GLU A 229     -20.505  18.862  15.692  1.00  2.070          C  
ATOM   3533  C   GLU A 229     -21.982  19.093  16.053  1.00  2.230          C  
ATOM   3534  O   GLU A 229     -22.757  18.137  16.064  1.00  2.220          O  
ATOM   3535  CB  GLU A 229     -20.326  18.962  14.171  1.00  2.810          C  
ATOM   3536  CG  GLU A 229     -18.882  18.998  13.711  1.00  2.810          C  
ATOM   3537  CD  GLU A 229     -18.736  19.092  12.212  1.00  2.810          C  
ATOM   3538  OE1 GLU A 229     -19.619  18.661  11.515  1.00  2.810          O  
ATOM   3539  OE2 GLU A 229     -17.741  19.625  11.766  1.00  2.810          O  
ATOM   3540  H   GLU A 229     -20.520  16.702  15.897  1.00  2.220          H  
ATOM   3541  HA  GLU A 229     -19.884  19.617  16.160  1.00  2.480          H  
ATOM   3542 1HB  GLU A 229     -20.788  18.091  13.705  1.00  3.370          H  
ATOM   3543 2HB  GLU A 229     -20.835  19.840  13.781  1.00  3.370          H  
ATOM   3544 1HG  GLU A 229     -18.388  19.850  14.174  1.00  3.370          H  
ATOM   3545 2HG  GLU A 229     -18.383  18.095  14.059  1.00  3.370          H  
ATOM   3546  N   PRO A 230     -22.405  20.340  16.350  1.00  2.440          N  
ATOM   3547  CA  PRO A 230     -23.771  20.718  16.692  1.00  2.730          C  
ATOM   3548  C   PRO A 230     -24.755  20.659  15.541  1.00  3.000          C  
ATOM   3549  O   PRO A 230     -24.405  20.937  14.393  1.00  3.600          O  
ATOM   3550  CB  PRO A 230     -23.601  22.165  17.167  1.00  4.090          C  
ATOM   3551  CG  PRO A 230     -22.376  22.671  16.437  1.00  4.090          C  
ATOM   3552  CD  PRO A 230     -21.459  21.475  16.318  1.00  4.090          C  
ATOM   3553  HA  PRO A 230     -24.143  20.104  17.507  1.00  3.280          H  
ATOM   3554 1HB  PRO A 230     -24.513  22.738  16.920  1.00  4.910          H  
ATOM   3555 2HB  PRO A 230     -23.499  22.191  18.261  1.00  4.910          H  
ATOM   3556 1HG  PRO A 230     -22.675  23.066  15.450  1.00  4.910          H  
ATOM   3557 2HG  PRO A 230     -21.924  23.509  16.989  1.00  4.910          H  
ATOM   3558 1HD  PRO A 230     -20.933  21.533  15.357  1.00  4.910          H  
ATOM   3559 2HD  PRO A 230     -20.771  21.441  17.171  1.00  4.910          H  
ATOM   3560  N   GLY A 231     -26.003  20.382  15.898  1.00  2.690          N  
ATOM   3561  CA  GLY A 231     -27.163  20.413  15.025  1.00  3.030          C  
ATOM   3562  C   GLY A 231     -28.222  21.317  15.659  1.00  3.190          C  
ATOM   3563  O   GLY A 231     -27.943  22.040  16.617  1.00  3.190          O  
ATOM   3564  H   GLY A 231     -26.180  20.109  16.863  1.00  3.230          H  
ATOM   3565 1HA  GLY A 231     -26.887  20.789  14.040  1.00  3.640          H  
ATOM   3566 2HA  GLY A 231     -27.560  19.406  14.901  1.00  3.640          H  
ATOM   3567  N   GLU A 232     -29.441  21.261  15.136  1.00  3.470          N  
ATOM   3568  CA  GLU A 232     -30.550  22.095  15.599  1.00  3.700          C  
ATOM   3569  C   GLU A 232     -31.019  21.855  17.045  1.00  3.140          C  
ATOM   3570  O   GLU A 232     -31.409  22.803  17.735  1.00  3.330          O  
ATOM   3571  CB  GLU A 232     -31.740  21.886  14.660  1.00  5.090          C  
ATOM   3572  CG  GLU A 232     -31.506  22.381  13.227  1.00  5.090          C  
ATOM   3573  CD  GLU A 232     -30.704  21.408  12.374  1.00  5.090          C  
ATOM   3574  OE1 GLU A 232     -30.352  20.350  12.870  1.00  5.090          O  
ATOM   3575  OE2 GLU A 232     -30.431  21.726  11.247  1.00  5.090          O  
ATOM   3576  H   GLU A 232     -29.604  20.635  14.345  1.00  4.160          H  
ATOM   3577  HA  GLU A 232     -30.232  23.133  15.525  1.00  4.440          H  
ATOM   3578 1HB  GLU A 232     -31.992  20.828  14.620  1.00  6.110          H  
ATOM   3579 2HB  GLU A 232     -32.609  22.411  15.057  1.00  6.110          H  
ATOM   3580 1HG  GLU A 232     -32.471  22.551  12.753  1.00  6.110          H  
ATOM   3581 2HG  GLU A 232     -30.980  23.334  13.270  1.00  6.110          H  
ATOM   3582  N   ARG A 233     -31.006  20.597  17.495  1.00  2.660          N  
ATOM   3583  CA  ARG A 233     -31.507  20.239  18.826  1.00  2.330          C  
ATOM   3584  C   ARG A 233     -30.604  19.258  19.571  1.00  2.040          C  
ATOM   3585  O   ARG A 233     -31.099  18.370  20.265  1.00  2.260          O  
ATOM   3586  CB  ARG A 233     -32.898  19.615  18.723  1.00  3.390          C  
ATOM   3587  CG  ARG A 233     -34.014  20.527  18.205  1.00  3.390          C  
ATOM   3588  CD  ARG A 233     -34.349  21.627  19.146  1.00  3.390          C  
ATOM   3589  NE  ARG A 233     -35.451  22.426  18.648  1.00  3.390          N  
ATOM   3590  CZ  ARG A 233     -35.343  23.485  17.811  1.00  3.390          C  
ATOM   3591  NH1 ARG A 233     -34.169  23.890  17.346  1.00  3.390          N  
ATOM   3592  NH2 ARG A 233     -36.444  24.128  17.446  1.00  3.390          N  
ATOM   3593  H   ARG A 233     -30.655  19.872  16.883  1.00  3.190          H  
ATOM   3594  HA  ARG A 233     -31.560  21.146  19.424  1.00  2.800          H  
ATOM   3595 1HB  ARG A 233     -32.853  18.749  18.066  1.00  4.070          H  
ATOM   3596 2HB  ARG A 233     -33.209  19.261  19.705  1.00  4.070          H  
ATOM   3597 1HG  ARG A 233     -33.723  20.962  17.254  1.00  4.070          H  
ATOM   3598 2HG  ARG A 233     -34.914  19.933  18.059  1.00  4.070          H  
ATOM   3599 1HD  ARG A 233     -34.648  21.197  20.102  1.00  4.070          H  
ATOM   3600 2HD  ARG A 233     -33.501  22.280  19.300  1.00  4.070          H  
ATOM   3601  HE  ARG A 233     -36.379  22.173  18.962  1.00  4.070          H  
ATOM   3602 1HH1 ARG A 233     -33.282  23.418  17.601  1.00  4.070          H  
ATOM   3603 2HH1 ARG A 233     -34.124  24.682  16.724  1.00  4.070          H  
ATOM   3604 1HH2 ARG A 233     -37.345  23.826  17.793  1.00  4.070          H  
ATOM   3605 2HH2 ARG A 233     -36.388  24.920  16.822  1.00  4.070          H  
ATOM   3606  N   GLY A 234     -29.298  19.378  19.397  1.00  2.030          N  
ATOM   3607  CA  GLY A 234     -28.346  18.456  20.013  1.00  1.890          C  
ATOM   3608  C   GLY A 234     -27.109  18.398  19.143  1.00  1.900          C  
ATOM   3609  O   GLY A 234     -26.952  19.249  18.265  1.00  2.060          O  
ATOM   3610  H   GLY A 234     -28.941  20.148  18.843  1.00  2.440          H  
ATOM   3611 1HA  GLY A 234     -28.097  18.785  21.011  1.00  2.270          H  
ATOM   3612 2HA  GLY A 234     -28.785  17.461  20.100  1.00  2.270          H  
ATOM   3613  N   ARG A 235     -26.230  17.431  19.393  1.00  1.850          N  
ATOM   3614  CA  ARG A 235     -24.999  17.257  18.613  1.00  1.970          C  
ATOM   3615  C   ARG A 235     -24.991  15.910  17.896  1.00  1.890          C  
ATOM   3616  O   ARG A 235     -25.645  14.965  18.336  1.00  1.900          O  
ATOM   3617  CB  ARG A 235     -23.769  17.367  19.491  1.00  2.710          C  
ATOM   3618  CG  ARG A 235     -23.517  18.733  20.071  1.00  2.710          C  
ATOM   3619  CD  ARG A 235     -22.401  18.750  20.983  1.00  2.710          C  
ATOM   3620  NE  ARG A 235     -22.275  20.044  21.604  1.00  2.710          N  
ATOM   3621  CZ  ARG A 235     -21.555  21.095  21.147  1.00  2.710          C  
ATOM   3622  NH1 ARG A 235     -20.859  21.012  20.034  1.00  2.710          N  
ATOM   3623  NH2 ARG A 235     -21.548  22.221  21.839  1.00  2.710          N  
ATOM   3624  H   ARG A 235     -26.426  16.785  20.165  1.00  2.220          H  
ATOM   3625  HA  ARG A 235     -24.950  18.029  17.852  1.00  2.360          H  
ATOM   3626 1HB  ARG A 235     -23.838  16.654  20.314  1.00  3.250          H  
ATOM   3627 2HB  ARG A 235     -22.910  17.104  18.897  1.00  3.250          H  
ATOM   3628 1HG  ARG A 235     -23.233  19.390  19.287  1.00  3.250          H  
ATOM   3629 2HG  ARG A 235     -24.394  19.122  20.559  1.00  3.250          H  
ATOM   3630 1HD  ARG A 235     -22.569  18.014  21.763  1.00  3.250          H  
ATOM   3631 2HD  ARG A 235     -21.480  18.517  20.466  1.00  3.250          H  
ATOM   3632  HE  ARG A 235     -22.802  20.168  22.480  1.00  3.250          H  
ATOM   3633 1HH1 ARG A 235     -20.856  20.156  19.507  1.00  3.250          H  
ATOM   3634 2HH1 ARG A 235     -20.320  21.806  19.713  1.00  3.250          H  
ATOM   3635 1HH2 ARG A 235     -22.081  22.289  22.699  1.00  3.250          H  
ATOM   3636 2HH2 ARG A 235     -21.016  23.013  21.517  1.00  3.250          H  
ATOM   3637  N   THR A 236     -24.234  15.838  16.798  1.00  1.830          N  
ATOM   3638  CA  THR A 236     -24.065  14.624  15.988  1.00  1.780          C  
ATOM   3639  C   THR A 236     -22.594  14.205  15.920  1.00  1.660          C  
ATOM   3640  O   THR A 236     -21.686  15.036  15.775  1.00  1.760          O  
ATOM   3641  CB  THR A 236     -24.630  14.829  14.558  1.00  2.510          C  
ATOM   3642  OG1 THR A 236     -26.026  15.133  14.663  1.00  2.510          O  
ATOM   3643  CG2 THR A 236     -24.463  13.548  13.688  1.00  2.510          C  
ATOM   3644  H   THR A 236     -23.741  16.680  16.500  1.00  2.200          H  
ATOM   3645  HA  THR A 236     -24.623  13.810  16.455  1.00  2.140          H  
ATOM   3646  HB  THR A 236     -24.113  15.662  14.079  1.00  3.010          H  
ATOM   3647  HG1 THR A 236     -26.117  16.011  15.041  1.00  3.010          H  
ATOM   3648 1HG2 THR A 236     -24.884  13.730  12.699  1.00  3.010          H  
ATOM   3649 2HG2 THR A 236     -23.413  13.287  13.576  1.00  3.010          H  
ATOM   3650 3HG2 THR A 236     -24.989  12.726  14.152  1.00  3.010          H  
ATOM   3651  N   LEU A 237     -22.357  12.904  16.053  1.00  1.530          N  
ATOM   3652  CA  LEU A 237     -21.010  12.355  16.004  1.00  1.480          C  
ATOM   3653  C   LEU A 237     -20.619  11.984  14.573  1.00  1.460          C  
ATOM   3654  O   LEU A 237     -21.336  11.252  13.883  1.00  1.640          O  
ATOM   3655  CB  LEU A 237     -20.936  11.182  16.976  1.00  2.090          C  
ATOM   3656  CG  LEU A 237     -19.671  10.377  16.998  1.00  2.090          C  
ATOM   3657  CD1 LEU A 237     -18.478  11.220  17.438  1.00  2.090          C  
ATOM   3658  CD2 LEU A 237     -19.876   9.223  17.986  1.00  2.090          C  
ATOM   3659  H   LEU A 237     -23.147  12.253  16.146  1.00  1.840          H  
ATOM   3660  HA  LEU A 237     -20.322  13.125  16.350  1.00  1.780          H  
ATOM   3661 1HB  LEU A 237     -21.088  11.574  17.981  1.00  2.510          H  
ATOM   3662 2HB  LEU A 237     -21.760  10.510  16.757  1.00  2.510          H  
ATOM   3663  HG  LEU A 237     -19.477   9.991  16.002  1.00  2.510          H  
ATOM   3664 1HD1 LEU A 237     -17.599  10.595  17.445  1.00  2.510          H  
ATOM   3665 2HD1 LEU A 237     -18.312  12.044  16.753  1.00  2.510          H  
ATOM   3666 3HD1 LEU A 237     -18.648  11.613  18.421  1.00  2.510          H  
ATOM   3667 1HD2 LEU A 237     -18.988   8.615  18.022  1.00  2.510          H  
ATOM   3668 2HD2 LEU A 237     -20.079   9.615  18.980  1.00  2.510          H  
ATOM   3669 3HD2 LEU A 237     -20.723   8.609  17.667  1.00  2.510          H  
ATOM   3670  N   SER A 238     -19.465  12.479  14.112  1.00  1.370          N  
ATOM   3671  CA  SER A 238     -19.083  12.267  12.716  1.00  1.380          C  
ATOM   3672  C   SER A 238     -17.640  11.867  12.404  1.00  1.300          C  
ATOM   3673  O   SER A 238     -16.657  12.314  13.016  1.00  1.360          O  
ATOM   3674  CB  SER A 238     -19.393  13.534  11.946  1.00  1.930          C  
ATOM   3675  OG  SER A 238     -18.962  13.436  10.616  1.00  1.930          O  
ATOM   3676  H   SER A 238     -18.872  13.069  14.704  1.00  1.640          H  
ATOM   3677  HA  SER A 238     -19.715  11.473  12.323  1.00  1.660          H  
ATOM   3678 1HB  SER A 238     -20.464  13.724  11.978  1.00  2.310          H  
ATOM   3679 2HB  SER A 238     -18.902  14.380  12.430  1.00  2.310          H  
ATOM   3680  HG  SER A 238     -19.403  14.151  10.139  1.00  2.310          H  
ATOM   3681  N   VAL A 239     -17.536  10.982  11.414  1.00  1.190          N  
ATOM   3682  CA  VAL A 239     -16.274  10.491  10.877  1.00  1.110          C  
ATOM   3683  C   VAL A 239     -16.000  10.745   9.407  1.00  1.090          C  
ATOM   3684  O   VAL A 239     -16.812  10.470   8.510  1.00  1.140          O  
ATOM   3685  CB  VAL A 239     -16.099   9.006  11.194  1.00  1.590          C  
ATOM   3686  CG1 VAL A 239     -14.936   8.413  10.504  1.00  1.590          C  
ATOM   3687  CG2 VAL A 239     -15.770   8.911  12.624  1.00  1.590          C  
ATOM   3688  H   VAL A 239     -18.417  10.652  11.004  1.00  1.430          H  
ATOM   3689  HA  VAL A 239     -15.486  11.007  11.424  1.00  1.330          H  
ATOM   3690  HB  VAL A 239     -17.006   8.458  10.944  1.00  1.900          H  
ATOM   3691 1HG1 VAL A 239     -14.861   7.394  10.837  1.00  1.900          H  
ATOM   3692 2HG1 VAL A 239     -15.061   8.435   9.419  1.00  1.900          H  
ATOM   3693 3HG1 VAL A 239     -14.053   8.966  10.777  1.00  1.900          H  
ATOM   3694 1HG2 VAL A 239     -15.625   7.873  12.896  1.00  1.900          H  
ATOM   3695 2HG2 VAL A 239     -14.860   9.461  12.797  1.00  1.900          H  
ATOM   3696 3HG2 VAL A 239     -16.569   9.346  13.202  1.00  1.900          H  
ATOM   3697  N   SER A 240     -14.785  11.237   9.200  1.00  1.090          N  
ATOM   3698  CA  SER A 240     -14.203  11.525   7.902  1.00  1.130          C  
ATOM   3699  C   SER A 240     -13.024  10.589   7.658  1.00  1.050          C  
ATOM   3700  O   SER A 240     -12.071  10.536   8.448  1.00  1.090          O  
ATOM   3701  CB  SER A 240     -13.742  12.969   7.845  1.00  1.570          C  
ATOM   3702  OG  SER A 240     -13.069  13.240   6.644  1.00  1.570          O  
ATOM   3703  H   SER A 240     -14.230  11.423  10.044  1.00  1.310          H  
ATOM   3704  HA  SER A 240     -14.950  11.352   7.125  1.00  1.360          H  
ATOM   3705 1HB  SER A 240     -14.606  13.627   7.940  1.00  1.880          H  
ATOM   3706 2HB  SER A 240     -13.083  13.172   8.691  1.00  1.880          H  
ATOM   3707  HG  SER A 240     -12.864  14.178   6.659  1.00  1.880          H  
ATOM   3708  N   HIS A 241     -13.102   9.794   6.596  1.00  1.060          N  
ATOM   3709  CA  HIS A 241     -12.037   8.840   6.297  1.00  1.010          C  
ATOM   3710  C   HIS A 241     -11.609   8.840   4.853  1.00  1.140          C  
ATOM   3711  O   HIS A 241     -12.425   8.936   3.940  1.00  1.450          O  
ATOM   3712  CB  HIS A 241     -12.420   7.436   6.747  1.00  1.430          C  
ATOM   3713  CG  HIS A 241     -11.505   6.309   6.273  1.00  1.430          C  
ATOM   3714  ND1 HIS A 241     -11.755   5.586   5.121  1.00  1.430          N  
ATOM   3715  CD2 HIS A 241     -10.366   5.798   6.782  1.00  1.430          C  
ATOM   3716  CE1 HIS A 241     -10.811   4.683   4.959  1.00  1.430          C  
ATOM   3717  NE2 HIS A 241      -9.953   4.796   5.945  1.00  1.430          N  
ATOM   3718  H   HIS A 241     -13.917   9.861   5.969  1.00  1.270          H  
ATOM   3719  HA  HIS A 241     -11.150   9.113   6.870  1.00  1.210          H  
ATOM   3720 1HB  HIS A 241     -12.401   7.438   7.823  1.00  1.720          H  
ATOM   3721 2HB  HIS A 241     -13.412   7.218   6.454  1.00  1.720          H  
ATOM   3722  HD1 HIS A 241     -12.626   5.547   4.630  1.00  1.720          H  
ATOM   3723  HD2 HIS A 241      -9.786   6.029   7.662  1.00  1.720          H  
ATOM   3724  HE1 HIS A 241     -10.833   4.005   4.105  1.00  1.720          H  
ATOM   3725  N   GLN A 242     -10.311   8.733   4.642  1.00  1.020          N  
ATOM   3726  CA  GLN A 242      -9.795   8.628   3.299  1.00  1.150          C  
ATOM   3727  C   GLN A 242      -8.781   7.527   3.171  1.00  1.150          C  
ATOM   3728  O   GLN A 242      -7.641   7.673   3.613  1.00  1.350          O  
ATOM   3729  CB  GLN A 242      -9.132   9.924   2.862  1.00  1.560          C  
ATOM   3730  CG  GLN A 242      -8.625   9.835   1.474  1.00  1.560          C  
ATOM   3731  CD  GLN A 242      -8.042  11.099   0.959  1.00  1.560          C  
ATOM   3732  OE1 GLN A 242      -6.970  11.532   1.413  1.00  1.560          O  
ATOM   3733  NE2 GLN A 242      -8.712  11.702  -0.000  1.00  1.560          N  
ATOM   3734  H   GLN A 242      -9.679   8.677   5.451  1.00  1.220          H  
ATOM   3735  HA  GLN A 242     -10.619   8.403   2.622  1.00  1.380          H  
ATOM   3736 1HB  GLN A 242      -9.849  10.742   2.917  1.00  1.870          H  
ATOM   3737 2HB  GLN A 242      -8.297  10.155   3.522  1.00  1.870          H  
ATOM   3738 1HG  GLN A 242      -7.864   9.075   1.420  1.00  1.870          H  
ATOM   3739 2HG  GLN A 242      -9.426   9.551   0.870  1.00  1.870          H  
ATOM   3740 1HE2 GLN A 242      -8.381  12.554  -0.398  1.00  1.870          H  
ATOM   3741 2HE2 GLN A 242      -9.584  11.284  -0.341  1.00  1.870          H  
ATOM   3742  N   GLY A 243      -9.177   6.431   2.552  1.00  1.190          N  
ATOM   3743  CA  GLY A 243      -8.239   5.344   2.384  1.00  1.460          C  
ATOM   3744  C   GLY A 243      -7.546   5.573   1.068  1.00  1.250          C  
ATOM   3745  O   GLY A 243      -8.122   6.210   0.191  1.00  1.510          O  
ATOM   3746  H   GLY A 243     -10.125   6.356   2.209  1.00  1.430          H  
ATOM   3747 1HA  GLY A 243      -7.517   5.334   3.195  1.00  1.750          H  
ATOM   3748 2HA  GLY A 243      -8.761   4.388   2.379  1.00  1.750          H  
ATOM   3749  N   TRP A 244      -6.349   5.036   0.921  1.00  1.180          N  
ATOM   3750  CA  TRP A 244      -5.600   5.079  -0.316  1.00  1.260          C  
ATOM   3751  C   TRP A 244      -5.238   3.679  -0.757  1.00  1.300          C  
ATOM   3752  O   TRP A 244      -5.015   2.797   0.066  1.00  1.590          O  
ATOM   3753  CB  TRP A 244      -4.374   5.977  -0.176  1.00  1.730          C  
ATOM   3754  CG  TRP A 244      -4.728   7.419  -0.151  1.00  1.730          C  
ATOM   3755  CD1 TRP A 244      -5.141   8.166   0.897  1.00  1.730          C  
ATOM   3756  CD2 TRP A 244      -4.682   8.311  -1.277  1.00  1.730          C  
ATOM   3757  NE1 TRP A 244      -5.373   9.448   0.483  1.00  1.730          N  
ATOM   3758  CE2 TRP A 244      -5.110   9.547  -0.834  1.00  1.730          C  
ATOM   3759  CE3 TRP A 244      -4.321   8.155  -2.602  1.00  1.730          C  
ATOM   3760  CZ2 TRP A 244      -5.209  10.634  -1.678  1.00  1.730          C  
ATOM   3761  CZ3 TRP A 244      -4.401   9.235  -3.444  1.00  1.730          C  
ATOM   3762  CH2 TRP A 244      -4.842  10.450  -3.003  1.00  1.730          C  
ATOM   3763  H   TRP A 244      -5.918   4.572   1.721  1.00  1.420          H  
ATOM   3764  HA  TRP A 244      -6.226   5.515  -1.078  1.00  1.510          H  
ATOM   3765 1HB  TRP A 244      -3.886   5.757   0.753  1.00  2.080          H  
ATOM   3766 2HB  TRP A 244      -3.672   5.783  -0.980  1.00  2.080          H  
ATOM   3767  HD1 TRP A 244      -5.283   7.802   1.920  1.00  2.080          H  
ATOM   3768  HE1 TRP A 244      -5.706  10.234   1.070  1.00  2.080          H  
ATOM   3769  HE3 TRP A 244      -3.981   7.194  -2.976  1.00  2.080          H  
ATOM   3770  HZ2 TRP A 244      -5.553  11.607  -1.327  1.00  2.080          H  
ATOM   3771  HZ3 TRP A 244      -4.112   9.075  -4.474  1.00  2.080          H  
ATOM   3772  HH2 TRP A 244      -4.899  11.284  -3.702  1.00  2.080          H  
ATOM   3773  N   HIS A 245      -5.191   3.479  -2.055  1.00  1.330          N  
ATOM   3774  CA  HIS A 245      -4.836   2.214  -2.661  1.00  1.670          C  
ATOM   3775  C   HIS A 245      -4.292   2.420  -4.065  1.00  1.620          C  
ATOM   3776  O   HIS A 245      -4.504   3.466  -4.687  1.00  1.580          O  
ATOM   3777  CB  HIS A 245      -6.040   1.249  -2.640  1.00  2.200          C  
ATOM   3778  CG  HIS A 245      -7.308   1.780  -3.257  1.00  2.200          C  
ATOM   3779  ND1 HIS A 245      -8.263   2.464  -2.517  1.00  2.200          N  
ATOM   3780  CD2 HIS A 245      -7.770   1.761  -4.516  1.00  2.200          C  
ATOM   3781  CE1 HIS A 245      -9.241   2.839  -3.302  1.00  2.200          C  
ATOM   3782  NE2 HIS A 245      -8.974   2.433  -4.513  1.00  2.200          N  
ATOM   3783  H   HIS A 245      -5.420   4.247  -2.667  1.00  1.600          H  
ATOM   3784  HA  HIS A 245      -4.039   1.750  -2.082  1.00  2.000          H  
ATOM   3785 1HB  HIS A 245      -5.773   0.335  -3.156  1.00  2.640          H  
ATOM   3786 2HB  HIS A 245      -6.265   0.985  -1.621  1.00  2.640          H  
ATOM   3787  HD2 HIS A 245      -7.279   1.313  -5.372  1.00  2.640          H  
ATOM   3788  HE1 HIS A 245     -10.125   3.400  -3.003  1.00  2.640          H  
ATOM   3789  HE2 HIS A 245      -9.567   2.604  -5.310  1.00  2.640          H  
ATOM   3790  N   ARG A 246      -3.606   1.405  -4.569  1.00  1.850          N  
ATOM   3791  CA  ARG A 246      -3.023   1.419  -5.902  1.00  2.080          C  
ATOM   3792  C   ARG A 246      -4.128   1.438  -6.947  1.00  2.280          C  
ATOM   3793  O   ARG A 246      -5.230   0.960  -6.706  1.00  2.380          O  
ATOM   3794  CB  ARG A 246      -2.137   0.199  -6.077  1.00  2.820          C  
ATOM   3795  CG  ARG A 246      -0.935   0.169  -5.123  1.00  2.820          C  
ATOM   3796  CD  ARG A 246      -0.115  -1.057  -5.266  1.00  2.820          C  
ATOM   3797  NE  ARG A 246       0.969  -1.084  -4.283  1.00  2.820          N  
ATOM   3798  CZ  ARG A 246       1.909  -2.049  -4.177  1.00  2.820          C  
ATOM   3799  NH1 ARG A 246       1.911  -3.077  -5.001  1.00  2.820          N  
ATOM   3800  NH2 ARG A 246       2.837  -1.958  -3.235  1.00  2.820          N  
ATOM   3801  H   ARG A 246      -3.472   0.589  -3.992  1.00  2.220          H  
ATOM   3802  HA  ARG A 246      -2.417   2.320  -6.013  1.00  2.500          H  
ATOM   3803 1HB  ARG A 246      -2.708  -0.689  -5.934  1.00  3.380          H  
ATOM   3804 2HB  ARG A 246      -1.752   0.174  -7.094  1.00  3.380          H  
ATOM   3805 1HG  ARG A 246      -0.298   1.030  -5.316  1.00  3.380          H  
ATOM   3806 2HG  ARG A 246      -1.286   0.208  -4.088  1.00  3.380          H  
ATOM   3807 1HD  ARG A 246      -0.747  -1.934  -5.108  1.00  3.380          H  
ATOM   3808 2HD  ARG A 246       0.320  -1.090  -6.263  1.00  3.380          H  
ATOM   3809  HE  ARG A 246       1.011  -0.315  -3.621  1.00  3.380          H  
ATOM   3810 1HH1 ARG A 246       1.211  -3.154  -5.723  1.00  3.380          H  
ATOM   3811 2HH1 ARG A 246       2.623  -3.789  -4.919  1.00  3.380          H  
ATOM   3812 1HH2 ARG A 246       2.840  -1.169  -2.601  1.00  3.380          H  
ATOM   3813 2HH2 ARG A 246       3.547  -2.672  -3.150  1.00  3.380          H  
ATOM   3814  N   LEU A 247      -3.836   1.931  -8.139  1.00  2.600          N  
ATOM   3815  CA  LEU A 247      -4.864   2.003  -9.175  1.00  2.940          C  
ATOM   3816  C   LEU A 247      -5.410   0.621  -9.547  1.00  2.950          C  
ATOM   3817  O   LEU A 247      -6.600   0.466  -9.820  1.00  3.380          O  
ATOM   3818  CB  LEU A 247      -4.287   2.710 -10.408  1.00  3.980          C  
ATOM   3819  CG  LEU A 247      -3.921   4.223 -10.209  1.00  3.980          C  
ATOM   3820  CD1 LEU A 247      -3.185   4.732 -11.445  1.00  3.980          C  
ATOM   3821  CD2 LEU A 247      -5.158   5.081  -9.954  1.00  3.980          C  
ATOM   3822  H   LEU A 247      -2.916   2.304  -8.313  1.00  3.120          H  
ATOM   3823  HA  LEU A 247      -5.698   2.579  -8.783  1.00  3.530          H  
ATOM   3824 1HB  LEU A 247      -3.386   2.185 -10.719  1.00  4.780          H  
ATOM   3825 2HB  LEU A 247      -5.015   2.645 -11.216  1.00  4.780          H  
ATOM   3826  HG  LEU A 247      -3.276   4.307  -9.363  1.00  4.780          H  
ATOM   3827 1HD1 LEU A 247      -2.902   5.778 -11.301  1.00  4.780          H  
ATOM   3828 2HD1 LEU A 247      -2.284   4.140 -11.609  1.00  4.780          H  
ATOM   3829 3HD1 LEU A 247      -3.832   4.652 -12.317  1.00  4.780          H  
ATOM   3830 1HD2 LEU A 247      -4.844   6.112  -9.816  1.00  4.780          H  
ATOM   3831 2HD2 LEU A 247      -5.833   5.018 -10.807  1.00  4.780          H  
ATOM   3832 3HD2 LEU A 247      -5.679   4.755  -9.059  1.00  4.780          H  
ATOM   3833  N   GLY A 248      -4.565  -0.406  -9.493  1.00  2.840          N  
ATOM   3834  CA  GLY A 248      -4.979  -1.760  -9.855  1.00  2.920          C  
ATOM   3835  C   GLY A 248      -5.815  -2.429  -8.761  1.00  2.920          C  
ATOM   3836  O   GLY A 248      -6.269  -3.564  -8.917  1.00  3.200          O  
ATOM   3837  H   GLY A 248      -3.603  -0.242  -9.243  1.00  3.410          H  
ATOM   3838 1HA  GLY A 248      -5.552  -1.726 -10.782  1.00  3.500          H  
ATOM   3839 2HA  GLY A 248      -4.094  -2.363 -10.053  1.00  3.500          H  
ATOM   3840  N   LEU A 249      -5.979  -1.740  -7.636  1.00  3.060          N  
ATOM   3841  CA  LEU A 249      -6.745  -2.206  -6.507  1.00  3.330          C  
ATOM   3842  C   LEU A 249      -8.060  -1.420  -6.420  1.00  3.050          C  
ATOM   3843  O   LEU A 249      -8.785  -1.513  -5.417  1.00  2.970          O  
ATOM   3844  CB  LEU A 249      -5.911  -2.046  -5.229  1.00  4.550          C  
ATOM   3845  CG  LEU A 249      -4.560  -2.849  -5.164  1.00  4.550          C  
ATOM   3846  CD1 LEU A 249      -3.773  -2.460  -3.883  1.00  4.550          C  
ATOM   3847  CD2 LEU A 249      -4.834  -4.347  -5.147  1.00  4.550          C  
ATOM   3848  H   LEU A 249      -5.598  -0.796  -7.563  1.00  3.670          H  
ATOM   3849  HA  LEU A 249      -6.994  -3.252  -6.655  1.00  4.000          H  
ATOM   3850 1HB  LEU A 249      -5.685  -0.992  -5.104  1.00  5.460          H  
ATOM   3851 2HB  LEU A 249      -6.507  -2.363  -4.425  1.00  5.460          H  
ATOM   3852  HG  LEU A 249      -3.960  -2.602  -6.031  1.00  5.460          H  
ATOM   3853 1HD1 LEU A 249      -2.839  -3.008  -3.865  1.00  5.460          H  
ATOM   3854 2HD1 LEU A 249      -3.566  -1.407  -3.874  1.00  5.460          H  
ATOM   3855 3HD1 LEU A 249      -4.333  -2.710  -3.016  1.00  5.460          H  
ATOM   3856 1HD2 LEU A 249      -3.888  -4.885  -5.103  1.00  5.460          H  
ATOM   3857 2HD2 LEU A 249      -5.431  -4.593  -4.275  1.00  5.460          H  
ATOM   3858 3HD2 LEU A 249      -5.365  -4.646  -6.047  1.00  5.460          H  
ATOM   3859  N   SER A 250      -8.398  -0.669  -7.495  1.00  3.470          N  
ATOM   3860  CA  SER A 250      -9.599   0.171  -7.501  1.00  3.650          C  
ATOM   3861  C   SER A 250     -10.889  -0.600  -7.315  1.00  3.310          C  
ATOM   3862  O   SER A 250     -11.882  -0.040  -6.863  1.00  3.340          O  
ATOM   3863  CB  SER A 250      -9.703   0.923  -8.812  1.00  5.040          C  
ATOM   3864  OG  SER A 250      -9.973   0.046  -9.875  1.00  5.040          O  
ATOM   3865  H   SER A 250      -7.781  -0.611  -8.312  1.00  4.160          H  
ATOM   3866  HA  SER A 250      -9.517   0.886  -6.695  1.00  4.380          H  
ATOM   3867 1HB  SER A 250     -10.497   1.668  -8.739  1.00  6.050          H  
ATOM   3868 2HB  SER A 250      -8.773   1.455  -8.998  1.00  6.050          H  
ATOM   3869  HG  SER A 250      -9.966   0.588 -10.671  1.00  6.050          H  
ATOM   3870  N   ASP A 251     -10.898  -1.881  -7.641  1.00  3.250          N  
ATOM   3871  CA  ASP A 251     -12.079  -2.691  -7.431  1.00  3.320          C  
ATOM   3872  C   ASP A 251     -12.020  -3.276  -6.006  1.00  3.220          C  
ATOM   3873  O   ASP A 251     -12.865  -2.987  -5.146  1.00  3.370          O  
ATOM   3874  CB  ASP A 251     -12.119  -3.794  -8.513  1.00  4.620          C  
ATOM   3875  CG  ASP A 251     -13.379  -4.646  -8.559  1.00  4.620          C  
ATOM   3876  OD1 ASP A 251     -14.430  -4.120  -8.833  1.00  4.620          O  
ATOM   3877  OD2 ASP A 251     -13.291  -5.823  -8.286  1.00  4.620          O  
ATOM   3878  H   ASP A 251     -10.081  -2.282  -8.078  1.00  3.900          H  
ATOM   3879  HA  ASP A 251     -12.967  -2.063  -7.520  1.00  3.980          H  
ATOM   3880 1HB  ASP A 251     -12.004  -3.321  -9.488  1.00  5.540          H  
ATOM   3881 2HB  ASP A 251     -11.267  -4.455  -8.385  1.00  5.540          H  
ATOM   3882  N   LEU A 252     -10.949  -4.035  -5.746  1.00  3.220          N  
ATOM   3883  CA  LEU A 252     -10.771  -4.758  -4.498  1.00  3.360          C  
ATOM   3884  C   LEU A 252     -10.626  -3.912  -3.245  1.00  3.260          C  
ATOM   3885  O   LEU A 252     -11.343  -4.142  -2.259  1.00  3.370          O  
ATOM   3886  CB  LEU A 252      -9.506  -5.623  -4.612  1.00  4.650          C  
ATOM   3887  CG  LEU A 252      -9.075  -6.414  -3.344  1.00  4.650          C  
ATOM   3888  CD1 LEU A 252     -10.152  -7.423  -2.953  1.00  4.650          C  
ATOM   3889  CD2 LEU A 252      -7.743  -7.087  -3.625  1.00  4.650          C  
ATOM   3890  H   LEU A 252     -10.269  -4.161  -6.476  1.00  3.860          H  
ATOM   3891  HA  LEU A 252     -11.642  -5.397  -4.377  1.00  4.030          H  
ATOM   3892 1HB  LEU A 252      -9.661  -6.343  -5.414  1.00  5.580          H  
ATOM   3893 2HB  LEU A 252      -8.673  -4.973  -4.896  1.00  5.580          H  
ATOM   3894  HG  LEU A 252      -8.953  -5.732  -2.507  1.00  5.580          H  
ATOM   3895 1HD1 LEU A 252      -9.832  -7.961  -2.061  1.00  5.580          H  
ATOM   3896 2HD1 LEU A 252     -11.088  -6.914  -2.735  1.00  5.580          H  
ATOM   3897 3HD1 LEU A 252     -10.305  -8.130  -3.766  1.00  5.580          H  
ATOM   3898 1HD2 LEU A 252      -7.417  -7.634  -2.739  1.00  5.580          H  
ATOM   3899 2HD2 LEU A 252      -7.850  -7.781  -4.458  1.00  5.580          H  
ATOM   3900 3HD2 LEU A 252      -7.003  -6.334  -3.876  1.00  5.580          H  
ATOM   3901  N   GLN A 253      -9.688  -2.962  -3.252  1.00  3.270          N  
ATOM   3902  CA  GLN A 253      -9.437  -2.194  -2.055  1.00  3.410          C  
ATOM   3903  C   GLN A 253     -10.427  -1.099  -1.890  1.00  2.790          C  
ATOM   3904  O   GLN A 253     -10.831  -0.807  -0.774  1.00  2.680          O  
ATOM   3905  CB  GLN A 253      -8.018  -1.690  -1.998  1.00  4.720          C  
ATOM   3906  CG  GLN A 253      -7.031  -2.797  -1.790  1.00  4.720          C  
ATOM   3907  CD  GLN A 253      -7.220  -3.511  -0.473  1.00  4.720          C  
ATOM   3908  OE1 GLN A 253      -7.457  -2.881   0.555  1.00  4.720          O  
ATOM   3909  NE2 GLN A 253      -7.112  -4.827  -0.495  1.00  4.720          N  
ATOM   3910  H   GLN A 253      -9.169  -2.744  -4.101  1.00  3.920          H  
ATOM   3911  HA  GLN A 253      -9.560  -2.853  -1.214  1.00  4.090          H  
ATOM   3912 1HB  GLN A 253      -7.791  -1.181  -2.926  1.00  5.660          H  
ATOM   3913 2HB  GLN A 253      -7.911  -0.967  -1.196  1.00  5.660          H  
ATOM   3914 1HG  GLN A 253      -7.144  -3.535  -2.578  1.00  5.660          H  
ATOM   3915 2HG  GLN A 253      -6.058  -2.376  -1.799  1.00  5.660          H  
ATOM   3916 1HE2 GLN A 253      -7.221  -5.358   0.348  1.00  5.660          H  
ATOM   3917 2HE2 GLN A 253      -6.917  -5.302  -1.352  1.00  5.660          H  
ATOM   3918  N   GLU A 254     -10.921  -0.531  -2.976  1.00  2.610          N  
ATOM   3919  CA  GLU A 254     -11.920   0.500  -2.739  1.00  2.480          C  
ATOM   3920  C   GLU A 254     -13.022  -0.098  -1.852  1.00  1.950          C  
ATOM   3921  O   GLU A 254     -13.369   0.479  -0.812  1.00  2.020          O  
ATOM   3922  CB  GLU A 254     -12.511   1.042  -4.042  1.00  3.520          C  
ATOM   3923  CG  GLU A 254     -13.534   2.170  -3.856  1.00  3.520          C  
ATOM   3924  CD  GLU A 254     -14.027   2.776  -5.165  1.00  3.520          C  
ATOM   3925  OE1 GLU A 254     -13.204   3.184  -5.962  1.00  3.520          O  
ATOM   3926  OE2 GLU A 254     -15.225   2.827  -5.367  1.00  3.520          O  
ATOM   3927  H   GLU A 254     -10.529  -0.768  -3.893  1.00  3.130          H  
ATOM   3928  HA  GLU A 254     -11.454   1.320  -2.195  1.00  2.980          H  
ATOM   3929 1HB  GLU A 254     -11.717   1.411  -4.679  1.00  4.230          H  
ATOM   3930 2HB  GLU A 254     -13.005   0.225  -4.572  1.00  4.230          H  
ATOM   3931 1HG  GLU A 254     -14.393   1.783  -3.314  1.00  4.230          H  
ATOM   3932 2HG  GLU A 254     -13.078   2.951  -3.245  1.00  4.230          H  
ATOM   3933  N   ARG A 255     -13.513  -1.299  -2.208  1.00  1.790          N  
ATOM   3934  CA  ARG A 255     -14.531  -1.932  -1.384  1.00  1.890          C  
ATOM   3935  C   ARG A 255     -14.020  -2.416  -0.022  1.00  1.800          C  
ATOM   3936  O   ARG A 255     -14.699  -2.228   0.996  1.00  1.740          O  
ATOM   3937  CB  ARG A 255     -15.142  -3.114  -2.105  1.00  2.610          C  
ATOM   3938  CG  ARG A 255     -16.043  -2.762  -3.266  1.00  2.610          C  
ATOM   3939  CD  ARG A 255     -16.821  -3.946  -3.719  1.00  2.610          C  
ATOM   3940  NE  ARG A 255     -15.938  -4.992  -4.208  1.00  2.610          N  
ATOM   3941  CZ  ARG A 255     -15.461  -5.082  -5.467  1.00  2.610          C  
ATOM   3942  NH1 ARG A 255     -15.801  -4.184  -6.373  1.00  2.610          N  
ATOM   3943  NH2 ARG A 255     -14.645  -6.076  -5.783  1.00  2.610          N  
ATOM   3944  H   ARG A 255     -13.190  -1.759  -3.070  1.00  2.150          H  
ATOM   3945  HA  ARG A 255     -15.316  -1.198  -1.209  1.00  2.270          H  
ATOM   3946 1HB  ARG A 255     -14.332  -3.733  -2.500  1.00  3.130          H  
ATOM   3947 2HB  ARG A 255     -15.707  -3.721  -1.402  1.00  3.130          H  
ATOM   3948 1HG  ARG A 255     -16.739  -1.982  -2.963  1.00  3.130          H  
ATOM   3949 2HG  ARG A 255     -15.428  -2.400  -4.094  1.00  3.130          H  
ATOM   3950 1HD  ARG A 255     -17.388  -4.346  -2.879  1.00  3.130          H  
ATOM   3951 2HD  ARG A 255     -17.511  -3.663  -4.511  1.00  3.130          H  
ATOM   3952  HE  ARG A 255     -15.653  -5.705  -3.551  1.00  3.130          H  
ATOM   3953 1HH1 ARG A 255     -16.411  -3.427  -6.139  1.00  3.130          H  
ATOM   3954 2HH1 ARG A 255     -15.423  -4.249  -7.333  1.00  3.130          H  
ATOM   3955 1HH2 ARG A 255     -14.383  -6.756  -5.092  1.00  3.130          H  
ATOM   3956 2HH2 ARG A 255     -14.261  -6.147  -6.746  1.00  3.130          H  
ATOM   3957  N   THR A 256     -12.838  -3.051   0.007  1.00  1.850          N  
ATOM   3958  CA  THR A 256     -12.305  -3.623   1.239  1.00  1.880          C  
ATOM   3959  C   THR A 256     -12.020  -2.567   2.285  1.00  1.650          C  
ATOM   3960  O   THR A 256     -12.304  -2.777   3.470  1.00  1.640          O  
ATOM   3961  CB  THR A 256     -11.008  -4.429   0.990  1.00  2.620          C  
ATOM   3962  OG1 THR A 256     -11.273  -5.512   0.084  1.00  2.620          O  
ATOM   3963  CG2 THR A 256     -10.483  -5.011   2.305  1.00  2.620          C  
ATOM   3964  H   THR A 256     -12.308  -3.195  -0.854  1.00  2.220          H  
ATOM   3965  HA  THR A 256     -13.051  -4.305   1.643  1.00  2.260          H  
ATOM   3966  HB  THR A 256     -10.255  -3.792   0.581  1.00  3.140          H  
ATOM   3967  HG1 THR A 256     -11.414  -5.140  -0.816  1.00  3.140          H  
ATOM   3968 1HG2 THR A 256      -9.577  -5.577   2.102  1.00  3.140          H  
ATOM   3969 2HG2 THR A 256     -10.252  -4.216   3.011  1.00  3.140          H  
ATOM   3970 3HG2 THR A 256     -11.236  -5.669   2.735  1.00  3.140          H  
ATOM   3971  N   LEU A 257     -11.396  -1.461   1.883  1.00  1.520          N  
ATOM   3972  CA  LEU A 257     -11.034  -0.431   2.829  1.00  1.390          C  
ATOM   3973  C   LEU A 257     -12.272   0.239   3.388  1.00  1.210          C  
ATOM   3974  O   LEU A 257     -12.348   0.464   4.596  1.00  1.130          O  
ATOM   3975  CB  LEU A 257     -10.145   0.624   2.157  1.00  2.000          C  
ATOM   3976  CG  LEU A 257      -8.730   0.151   1.690  1.00  2.000          C  
ATOM   3977  CD1 LEU A 257      -8.072   1.277   0.899  1.00  2.000          C  
ATOM   3978  CD2 LEU A 257      -7.859  -0.260   2.860  1.00  2.000          C  
ATOM   3979  H   LEU A 257     -11.178  -1.333   0.898  1.00  1.820          H  
ATOM   3980  HA  LEU A 257     -10.505  -0.892   3.657  1.00  1.670          H  
ATOM   3981 1HB  LEU A 257     -10.671   0.984   1.268  1.00  2.400          H  
ATOM   3982 2HB  LEU A 257     -10.018   1.459   2.843  1.00  2.400          H  
ATOM   3983  HG  LEU A 257      -8.847  -0.702   1.025  1.00  2.400          H  
ATOM   3984 1HD1 LEU A 257      -7.103   0.950   0.543  1.00  2.400          H  
ATOM   3985 2HD1 LEU A 257      -8.700   1.534   0.047  1.00  2.400          H  
ATOM   3986 3HD1 LEU A 257      -7.938   2.149   1.527  1.00  2.400          H  
ATOM   3987 1HD2 LEU A 257      -6.895  -0.586   2.478  1.00  2.400          H  
ATOM   3988 2HD2 LEU A 257      -7.720   0.579   3.523  1.00  2.400          H  
ATOM   3989 3HD2 LEU A 257      -8.312  -1.080   3.402  1.00  2.400          H  
ATOM   3990  N   ARG A 258     -13.278   0.525   2.544  1.00  1.240          N  
ATOM   3991  CA  ARG A 258     -14.481   1.155   3.068  1.00  1.220          C  
ATOM   3992  C   ARG A 258     -15.193   0.228   4.046  1.00  1.240          C  
ATOM   3993  O   ARG A 258     -15.663   0.671   5.097  1.00  1.190          O  
ATOM   3994  CB  ARG A 258     -15.413   1.544   1.937  1.00  1.720          C  
ATOM   3995  CG  ARG A 258     -14.932   2.718   1.082  1.00  1.720          C  
ATOM   3996  CD  ARG A 258     -15.857   2.990  -0.046  1.00  1.720          C  
ATOM   3997  NE  ARG A 258     -15.376   4.070  -0.897  1.00  1.720          N  
ATOM   3998  CZ  ARG A 258     -15.916   4.416  -2.090  1.00  1.720          C  
ATOM   3999  NH1 ARG A 258     -16.973   3.778  -2.559  1.00  1.720          N  
ATOM   4000  NH2 ARG A 258     -15.375   5.397  -2.795  1.00  1.720          N  
ATOM   4001  H   ARG A 258     -13.204   0.351   1.534  1.00  1.490          H  
ATOM   4002  HA  ARG A 258     -14.192   2.062   3.599  1.00  1.460          H  
ATOM   4003 1HB  ARG A 258     -15.523   0.688   1.267  1.00  2.060          H  
ATOM   4004 2HB  ARG A 258     -16.391   1.774   2.329  1.00  2.060          H  
ATOM   4005 1HG  ARG A 258     -14.859   3.617   1.695  1.00  2.060          H  
ATOM   4006 2HG  ARG A 258     -13.951   2.488   0.667  1.00  2.060          H  
ATOM   4007 1HD  ARG A 258     -15.935   2.086  -0.652  1.00  2.060          H  
ATOM   4008 2HD  ARG A 258     -16.837   3.264   0.343  1.00  2.060          H  
ATOM   4009  HE  ARG A 258     -14.563   4.603  -0.578  1.00  2.060          H  
ATOM   4010 1HH1 ARG A 258     -17.388   3.026  -2.035  1.00  2.060          H  
ATOM   4011 2HH1 ARG A 258     -17.356   4.034  -3.460  1.00  2.060          H  
ATOM   4012 1HH2 ARG A 258     -14.539   5.872  -2.450  1.00  2.060          H  
ATOM   4013 2HH2 ARG A 258     -15.762   5.654  -3.688  1.00  2.060          H  
ATOM   4014  N   HIS A 259     -15.248  -1.070   3.709  1.00  1.390          N  
ATOM   4015  CA  HIS A 259     -15.900  -2.076   4.533  1.00  1.510          C  
ATOM   4016  C   HIS A 259     -15.214  -2.270   5.880  1.00  1.360          C  
ATOM   4017  O   HIS A 259     -15.867  -2.213   6.929  1.00  1.340          O  
ATOM   4018  CB  HIS A 259     -15.939  -3.410   3.785  1.00  2.070          C  
ATOM   4019  CG  HIS A 259     -16.602  -4.509   4.535  1.00  2.070          C  
ATOM   4020  ND1 HIS A 259     -17.969  -4.579   4.700  1.00  2.070          N  
ATOM   4021  CD2 HIS A 259     -16.089  -5.587   5.171  1.00  2.070          C  
ATOM   4022  CE1 HIS A 259     -18.269  -5.655   5.405  1.00  2.070          C  
ATOM   4023  NE2 HIS A 259     -17.148  -6.285   5.701  1.00  2.070          N  
ATOM   4024  H   HIS A 259     -14.864  -1.380   2.812  1.00  1.670          H  
ATOM   4025  HA  HIS A 259     -16.925  -1.769   4.726  1.00  1.810          H  
ATOM   4026 1HB  HIS A 259     -16.459  -3.276   2.836  1.00  2.480          H  
ATOM   4027 2HB  HIS A 259     -14.921  -3.720   3.551  1.00  2.480          H  
ATOM   4028  HD2 HIS A 259     -15.034  -5.849   5.244  1.00  2.480          H  
ATOM   4029  HE1 HIS A 259     -19.272  -5.969   5.692  1.00  2.480          H  
ATOM   4030  HE2 HIS A 259     -17.077  -7.141   6.233  1.00  2.480          H  
ATOM   4031  N   ARG A 260     -13.896  -2.504   5.874  1.00  1.340          N  
ATOM   4032  CA  ARG A 260     -13.197  -2.726   7.129  1.00  1.310          C  
ATOM   4033  C   ARG A 260     -13.196  -1.470   7.978  1.00  1.090          C  
ATOM   4034  O   ARG A 260     -13.355  -1.542   9.208  1.00  1.070          O  
ATOM   4035  CB  ARG A 260     -11.765  -3.181   6.894  1.00  1.850          C  
ATOM   4036  CG  ARG A 260     -11.584  -4.587   6.282  1.00  1.850          C  
ATOM   4037  CD  ARG A 260     -12.216  -5.668   7.098  1.00  1.850          C  
ATOM   4038  NE  ARG A 260     -11.688  -5.716   8.469  1.00  1.850          N  
ATOM   4039  CZ  ARG A 260     -12.300  -6.320   9.523  1.00  1.850          C  
ATOM   4040  NH1 ARG A 260     -13.463  -6.930   9.375  1.00  1.850          N  
ATOM   4041  NH2 ARG A 260     -11.729  -6.313  10.712  1.00  1.850          N  
ATOM   4042  H   ARG A 260     -13.382  -2.540   4.989  1.00  1.610          H  
ATOM   4043  HA  ARG A 260     -13.730  -3.489   7.688  1.00  1.570          H  
ATOM   4044 1HB  ARG A 260     -11.285  -2.478   6.209  1.00  2.220          H  
ATOM   4045 2HB  ARG A 260     -11.215  -3.147   7.832  1.00  2.220          H  
ATOM   4046 1HG  ARG A 260     -12.041  -4.606   5.294  1.00  2.220          H  
ATOM   4047 2HG  ARG A 260     -10.521  -4.808   6.191  1.00  2.220          H  
ATOM   4048 1HD  ARG A 260     -13.290  -5.546   7.129  1.00  2.220          H  
ATOM   4049 2HD  ARG A 260     -11.987  -6.622   6.622  1.00  2.220          H  
ATOM   4050  HE  ARG A 260     -10.785  -5.278   8.643  1.00  2.220          H  
ATOM   4051 1HH1 ARG A 260     -13.916  -6.960   8.480  1.00  2.220          H  
ATOM   4052 2HH1 ARG A 260     -13.898  -7.413  10.184  1.00  2.220          H  
ATOM   4053 1HH2 ARG A 260     -10.806  -5.867  10.851  1.00  2.220          H  
ATOM   4054 2HH2 ARG A 260     -12.193  -6.786  11.495  1.00  2.220          H  
ATOM   4055  N   PHE A 261     -13.023  -0.309   7.341  1.00  0.990          N  
ATOM   4056  CA  PHE A 261     -13.046   0.924   8.079  1.00  0.860          C  
ATOM   4057  C   PHE A 261     -14.375   1.075   8.780  1.00  0.780          C  
ATOM   4058  O   PHE A 261     -14.423   1.366   9.982  1.00  0.710          O  
ATOM   4059  CB  PHE A 261     -12.840   2.127   7.184  1.00  1.260          C  
ATOM   4060  CG  PHE A 261     -12.949   3.319   7.970  1.00  1.260          C  
ATOM   4061  CD1 PHE A 261     -11.887   3.701   8.730  1.00  1.260          C  
ATOM   4062  CD2 PHE A 261     -14.116   4.056   8.010  1.00  1.260          C  
ATOM   4063  CE1 PHE A 261     -11.966   4.787   9.508  1.00  1.260          C  
ATOM   4064  CE2 PHE A 261     -14.191   5.141   8.810  1.00  1.260          C  
ATOM   4065  CZ  PHE A 261     -13.109   5.494   9.554  1.00  1.260          C  
ATOM   4066  H   PHE A 261     -12.860  -0.259   6.332  1.00  1.190          H  
ATOM   4067  HA  PHE A 261     -12.257   0.898   8.828  1.00  1.030          H  
ATOM   4068 1HB  PHE A 261     -11.856   2.094   6.715  1.00  1.510          H  
ATOM   4069 2HB  PHE A 261     -13.593   2.149   6.394  1.00  1.510          H  
ATOM   4070  HD1 PHE A 261     -10.968   3.116   8.698  1.00  1.510          H  
ATOM   4071  HD2 PHE A 261     -14.980   3.751   7.409  1.00  1.510          H  
ATOM   4072  HE1 PHE A 261     -11.117   5.088  10.116  1.00  1.510          H  
ATOM   4073  HE2 PHE A 261     -15.104   5.726   8.865  1.00  1.510          H  
ATOM   4074  HZ  PHE A 261     -13.153   6.335  10.187  1.00  1.510          H  
ATOM   4075  N   ALA A 262     -15.463   0.897   8.017  1.00  0.890          N  
ATOM   4076  CA  ALA A 262     -16.789   1.041   8.556  1.00  0.960          C  
ATOM   4077  C   ALA A 262     -17.022   0.067   9.684  1.00  0.960          C  
ATOM   4078  O   ALA A 262     -17.601   0.429  10.701  1.00  0.920          O  
ATOM   4079  CB  ALA A 262     -17.808   0.784   7.473  1.00  1.320          C  
ATOM   4080  H   ALA A 262     -15.374   0.678   7.023  1.00  1.070          H  
ATOM   4081  HA  ALA A 262     -16.898   2.056   8.931  1.00  1.150          H  
ATOM   4082 1HB  ALA A 262     -18.812   0.916   7.872  1.00  1.580          H  
ATOM   4083 2HB  ALA A 262     -17.635   1.472   6.670  1.00  1.580          H  
ATOM   4084 3HB  ALA A 262     -17.690  -0.234   7.101  1.00  1.580          H  
ATOM   4085  N   ALA A 263     -16.540  -1.165   9.582  1.00  1.080          N  
ATOM   4086  CA  ALA A 263     -16.764  -2.086  10.682  1.00  1.180          C  
ATOM   4087  C   ALA A 263     -16.141  -1.570  11.986  1.00  1.050          C  
ATOM   4088  O   ALA A 263     -16.782  -1.579  13.051  1.00  1.080          O  
ATOM   4089  CB  ALA A 263     -16.177  -3.446  10.331  1.00  1.610          C  
ATOM   4090  H   ALA A 263     -16.094  -1.480   8.713  1.00  1.300          H  
ATOM   4091  HA  ALA A 263     -17.839  -2.180  10.831  1.00  1.420          H  
ATOM   4092 1HB  ALA A 263     -16.366  -4.146  11.141  1.00  1.930          H  
ATOM   4093 2HB  ALA A 263     -16.640  -3.809   9.411  1.00  1.930          H  
ATOM   4094 3HB  ALA A 263     -15.102  -3.344  10.178  1.00  1.930          H  
ATOM   4095  N   THR A 264     -14.918  -1.035  11.887  1.00  0.970          N  
ATOM   4096  CA  THR A 264     -14.218  -0.536  13.067  1.00  0.980          C  
ATOM   4097  C   THR A 264     -14.910   0.679  13.658  1.00  0.850          C  
ATOM   4098  O   THR A 264     -15.112   0.759  14.880  1.00  0.910          O  
ATOM   4099  CB  THR A 264     -12.755  -0.129  12.736  1.00  1.370          C  
ATOM   4100  OG1 THR A 264     -12.030  -1.258  12.238  1.00  1.370          O  
ATOM   4101  CG2 THR A 264     -12.043   0.382  14.026  1.00  1.370          C  
ATOM   4102  H   THR A 264     -14.440  -1.060  10.978  1.00  1.160          H  
ATOM   4103  HA  THR A 264     -14.215  -1.316  13.821  1.00  1.180          H  
ATOM   4104  HB  THR A 264     -12.757   0.653  11.978  1.00  1.640          H  
ATOM   4105  HG1 THR A 264     -12.364  -1.490  11.357  1.00  1.640          H  
ATOM   4106 1HG2 THR A 264     -11.020   0.657  13.784  1.00  1.640          H  
ATOM   4107 2HG2 THR A 264     -12.559   1.255  14.427  1.00  1.640          H  
ATOM   4108 3HG2 THR A 264     -12.039  -0.410  14.773  1.00  1.640          H  
ATOM   4109  N   TRP A 265     -15.230   1.643  12.799  1.00  0.740          N  
ATOM   4110  CA  TRP A 265     -15.796   2.897  13.245  1.00  0.710          C  
ATOM   4111  C   TRP A 265     -17.284   2.890  13.482  1.00  0.750          C  
ATOM   4112  O   TRP A 265     -17.786   3.672  14.280  1.00  0.790          O  
ATOM   4113  CB  TRP A 265     -15.285   3.999  12.357  1.00  1.010          C  
ATOM   4114  CG  TRP A 265     -13.914   4.291  12.830  1.00  1.010          C  
ATOM   4115  CD1 TRP A 265     -12.759   3.770  12.377  1.00  1.010          C  
ATOM   4116  CD2 TRP A 265     -13.560   5.183  13.897  1.00  1.010          C  
ATOM   4117  NE1 TRP A 265     -11.702   4.271  13.093  1.00  1.010          N  
ATOM   4118  CE2 TRP A 265     -12.182   5.136  14.028  1.00  1.010          C  
ATOM   4119  CE3 TRP A 265     -14.293   5.990  14.739  1.00  1.010          C  
ATOM   4120  CZ2 TRP A 265     -11.522   5.875  14.985  1.00  1.010          C  
ATOM   4121  CZ3 TRP A 265     -13.645   6.729  15.693  1.00  1.010          C  
ATOM   4122  CH2 TRP A 265     -12.291   6.675  15.817  1.00  1.010          C  
ATOM   4123  H   TRP A 265     -15.038   1.503  11.800  1.00  0.890          H  
ATOM   4124  HA  TRP A 265     -15.339   3.102  14.199  1.00  0.850          H  
ATOM   4125 1HB  TRP A 265     -15.253   3.666  11.315  1.00  1.210          H  
ATOM   4126 2HB  TRP A 265     -15.911   4.886  12.429  1.00  1.210          H  
ATOM   4127  HD1 TRP A 265     -12.686   3.042  11.568  1.00  1.210          H  
ATOM   4128  HE1 TRP A 265     -10.738   4.021  12.944  1.00  1.210          H  
ATOM   4129  HE3 TRP A 265     -15.357   6.022  14.646  1.00  1.210          H  
ATOM   4130  HZ2 TRP A 265     -10.449   5.840  15.107  1.00  1.210          H  
ATOM   4131  HZ3 TRP A 265     -14.239   7.350  16.349  1.00  1.210          H  
ATOM   4132  HH2 TRP A 265     -11.801   7.266  16.587  1.00  1.210          H  
ATOM   4133  N   THR A 266     -18.023   2.000  12.853  1.00  0.790          N  
ATOM   4134  CA  THR A 266     -19.427   1.953  13.165  1.00  0.890          C  
ATOM   4135  C   THR A 266     -19.481   1.574  14.627  1.00  0.920          C  
ATOM   4136  O   THR A 266     -20.195   2.205  15.411  1.00  0.910          O  
ATOM   4137  CB  THR A 266     -20.203   0.922  12.321  1.00  1.210          C  
ATOM   4138  OG1 THR A 266     -20.112   1.273  10.938  1.00  1.210          O  
ATOM   4139  CG2 THR A 266     -21.673   0.919  12.737  1.00  1.210          C  
ATOM   4140  H   THR A 266     -17.636   1.382  12.157  1.00  0.950          H  
ATOM   4141  HA  THR A 266     -19.868   2.941  13.035  1.00  1.070          H  
ATOM   4142  HB  THR A 266     -19.772  -0.071  12.464  1.00  1.450          H  
ATOM   4143  HG1 THR A 266     -19.190   1.110  10.649  1.00  1.450          H  
ATOM   4144 1HG2 THR A 266     -22.216   0.196  12.131  1.00  1.450          H  
ATOM   4145 2HG2 THR A 266     -21.766   0.648  13.789  1.00  1.450          H  
ATOM   4146 3HG2 THR A 266     -22.095   1.911  12.584  1.00  1.450          H  
ATOM   4147  N   ALA A 267     -18.704   0.545  15.014  1.00  0.980          N  
ATOM   4148  CA  ALA A 267     -18.682   0.134  16.402  1.00  1.060          C  
ATOM   4149  C   ALA A 267     -18.133   1.229  17.321  1.00  0.990          C  
ATOM   4150  O   ALA A 267     -18.744   1.524  18.354  1.00  1.020          O  
ATOM   4151  CB  ALA A 267     -17.838  -1.116  16.542  1.00  1.450          C  
ATOM   4152  H   ALA A 267     -18.141   0.025  14.330  1.00  1.180          H  
ATOM   4153  HA  ALA A 267     -19.704  -0.085  16.705  1.00  1.270          H  
ATOM   4154 1HB  ALA A 267     -17.845  -1.449  17.574  1.00  1.740          H  
ATOM   4155 2HB  ALA A 267     -18.245  -1.899  15.904  1.00  1.740          H  
ATOM   4156 3HB  ALA A 267     -16.813  -0.896  16.234  1.00  1.740          H  
ATOM   4157  N   ALA A 268     -17.012   1.869  16.937  1.00  0.930          N  
ATOM   4158  CA  ALA A 268     -16.412   2.902  17.778  1.00  0.940          C  
ATOM   4159  C   ALA A 268     -17.317   4.098  18.006  1.00  0.850          C  
ATOM   4160  O   ALA A 268     -17.340   4.657  19.112  1.00  0.890          O  
ATOM   4161  CB  ALA A 268     -15.107   3.380  17.172  1.00  1.310          C  
ATOM   4162  H   ALA A 268     -16.518   1.580  16.088  1.00  1.120          H  
ATOM   4163  HA  ALA A 268     -16.222   2.462  18.739  1.00  1.130          H  
ATOM   4164 1HB  ALA A 268     -14.647   4.117  17.827  1.00  1.570          H  
ATOM   4165 2HB  ALA A 268     -14.429   2.537  17.035  1.00  1.570          H  
ATOM   4166 3HB  ALA A 268     -15.315   3.831  16.231  1.00  1.570          H  
ATOM   4167  N   LEU A 269     -18.067   4.496  16.982  1.00  0.750          N  
ATOM   4168  CA  LEU A 269     -18.916   5.650  17.140  1.00  0.740          C  
ATOM   4169  C   LEU A 269     -20.207   5.263  17.822  1.00  0.770          C  
ATOM   4170  O   LEU A 269     -20.751   6.059  18.590  1.00  0.780          O  
ATOM   4171  CB  LEU A 269     -19.262   6.270  15.798  1.00  1.040          C  
ATOM   4172  CG  LEU A 269     -18.152   6.783  14.935  1.00  1.040          C  
ATOM   4173  CD1 LEU A 269     -18.824   7.359  13.665  1.00  1.040          C  
ATOM   4174  CD2 LEU A 269     -17.255   7.753  15.697  1.00  1.040          C  
ATOM   4175  H   LEU A 269     -17.989   4.039  16.071  1.00  0.900          H  
ATOM   4176  HA  LEU A 269     -18.413   6.369  17.773  1.00  0.890          H  
ATOM   4177 1HB  LEU A 269     -19.792   5.513  15.214  1.00  1.250          H  
ATOM   4178 2HB  LEU A 269     -19.921   7.101  15.973  1.00  1.250          H  
ATOM   4179  HG  LEU A 269     -17.551   5.967  14.619  1.00  1.250          H  
ATOM   4180 1HD1 LEU A 269     -18.103   7.689  12.971  1.00  1.250          H  
ATOM   4181 2HD1 LEU A 269     -19.420   6.575  13.196  1.00  1.250          H  
ATOM   4182 3HD1 LEU A 269     -19.470   8.195  13.935  1.00  1.250          H  
ATOM   4183 1HD2 LEU A 269     -16.476   8.083  15.073  1.00  1.250          H  
ATOM   4184 2HD2 LEU A 269     -17.804   8.584  16.018  1.00  1.250          H  
ATOM   4185 3HD2 LEU A 269     -16.814   7.260  16.552  1.00  1.250          H  
ATOM   4186  N   SER A 270     -20.709   4.044  17.569  1.00  0.840          N  
ATOM   4187  CA  SER A 270     -21.942   3.620  18.205  1.00  0.960          C  
ATOM   4188  C   SER A 270     -21.701   3.604  19.702  1.00  0.970          C  
ATOM   4189  O   SER A 270     -22.523   4.107  20.467  1.00  1.010          O  
ATOM   4190  CB  SER A 270     -22.346   2.235  17.726  1.00  1.300          C  
ATOM   4191  OG  SER A 270     -22.671   2.242  16.362  1.00  1.300          O  
ATOM   4192  H   SER A 270     -20.271   3.409  16.899  1.00  1.010          H  
ATOM   4193  HA  SER A 270     -22.733   4.334  17.973  1.00  1.150          H  
ATOM   4194 1HB  SER A 270     -21.526   1.538  17.900  1.00  1.560          H  
ATOM   4195 2HB  SER A 270     -23.199   1.888  18.306  1.00  1.560          H  
ATOM   4196  HG  SER A 270     -21.820   2.375  15.905  1.00  1.560          H  
ATOM   4197  N   LEU A 271     -20.531   3.094  20.108  1.00  1.010          N  
ATOM   4198  CA  LEU A 271     -20.137   3.057  21.501  1.00  1.080          C  
ATOM   4199  C   LEU A 271     -20.020   4.435  22.096  1.00  1.000          C  
ATOM   4200  O   LEU A 271     -20.559   4.687  23.180  1.00  1.080          O  
ATOM   4201  CB  LEU A 271     -18.785   2.389  21.631  1.00  1.480          C  
ATOM   4202  CG  LEU A 271     -18.141   2.397  23.016  1.00  1.480          C  
ATOM   4203  CD1 LEU A 271     -18.976   1.634  24.044  1.00  1.480          C  
ATOM   4204  CD2 LEU A 271     -16.833   1.816  22.857  1.00  1.480          C  
ATOM   4205  H   LEU A 271     -19.906   2.669  19.418  1.00  1.210          H  
ATOM   4206  HA  LEU A 271     -20.888   2.493  22.049  1.00  1.300          H  
ATOM   4207 1HB  LEU A 271     -18.894   1.351  21.319  1.00  1.780          H  
ATOM   4208 2HB  LEU A 271     -18.098   2.874  20.936  1.00  1.780          H  
ATOM   4209  HG  LEU A 271     -18.031   3.423  23.375  1.00  1.780          H  
ATOM   4210 1HD1 LEU A 271     -18.471   1.657  25.010  1.00  1.780          H  
ATOM   4211 2HD1 LEU A 271     -19.960   2.094  24.151  1.00  1.780          H  
ATOM   4212 3HD1 LEU A 271     -19.098   0.602  23.722  1.00  1.780          H  
ATOM   4213 1HD2 LEU A 271     -16.350   1.818  23.763  1.00  1.780          H  
ATOM   4214 2HD2 LEU A 271     -16.951   0.802  22.510  1.00  1.780          H  
ATOM   4215 3HD2 LEU A 271     -16.257   2.395  22.133  1.00  1.780          H  
ATOM   4216  N   ALA A 272     -19.305   5.341  21.414  1.00  0.890          N  
ATOM   4217  CA  ALA A 272     -19.136   6.667  21.965  1.00  0.890          C  
ATOM   4218  C   ALA A 272     -20.494   7.311  22.180  1.00  0.830          C  
ATOM   4219  O   ALA A 272     -20.700   7.976  23.197  1.00  0.880          O  
ATOM   4220  CB  ALA A 272     -18.275   7.508  21.049  1.00  1.250          C  
ATOM   4221  H   ALA A 272     -18.840   5.096  20.533  1.00  1.070          H  
ATOM   4222  HA  ALA A 272     -18.651   6.572  22.926  1.00  1.070          H  
ATOM   4223 1HB  ALA A 272     -18.136   8.492  21.474  1.00  1.500          H  
ATOM   4224 2HB  ALA A 272     -17.310   7.018  20.928  1.00  1.500          H  
ATOM   4225 3HB  ALA A 272     -18.761   7.588  20.090  1.00  1.500          H  
ATOM   4226  N   GLU A 273     -21.439   7.074  21.268  1.00  0.780          N  
ATOM   4227  CA  GLU A 273     -22.775   7.606  21.441  1.00  0.820          C  
ATOM   4228  C   GLU A 273     -23.540   6.899  22.573  1.00  0.900          C  
ATOM   4229  O   GLU A 273     -24.205   7.555  23.372  1.00  0.970          O  
ATOM   4230  CB  GLU A 273     -23.564   7.547  20.150  1.00  1.130          C  
ATOM   4231  CG  GLU A 273     -24.954   8.122  20.279  1.00  1.130          C  
ATOM   4232  CD  GLU A 273     -24.987   9.594  20.643  1.00  1.130          C  
ATOM   4233  OE1 GLU A 273     -24.009  10.275  20.458  1.00  1.130          O  
ATOM   4234  OE2 GLU A 273     -26.000  10.024  21.150  1.00  1.130          O  
ATOM   4235  H   GLU A 273     -21.204   6.562  20.410  1.00  0.940          H  
ATOM   4236  HA  GLU A 273     -22.672   8.654  21.701  1.00  0.980          H  
ATOM   4237 1HB  GLU A 273     -23.030   8.092  19.370  1.00  1.360          H  
ATOM   4238 2HB  GLU A 273     -23.649   6.508  19.824  1.00  1.360          H  
ATOM   4239 1HG  GLU A 273     -25.478   7.986  19.340  1.00  1.360          H  
ATOM   4240 2HG  GLU A 273     -25.483   7.554  21.028  1.00  1.360          H  
ATOM   4241  N   GLU A 274     -23.424   5.575  22.720  1.00  0.990          N  
ATOM   4242  CA  GLU A 274     -24.138   4.937  23.828  1.00  1.160          C  
ATOM   4243  C   GLU A 274     -23.642   5.524  25.146  1.00  1.230          C  
ATOM   4244  O   GLU A 274     -24.427   5.755  26.084  1.00  1.330          O  
ATOM   4245  CB  GLU A 274     -23.906   3.422  23.849  1.00  1.560          C  
ATOM   4246  CG  GLU A 274     -24.585   2.628  22.739  1.00  1.560          C  
ATOM   4247  CD  GLU A 274     -24.198   1.177  22.786  1.00  1.560          C  
ATOM   4248  OE1 GLU A 274     -23.375   0.849  23.607  1.00  1.560          O  
ATOM   4249  OE2 GLU A 274     -24.713   0.404  22.012  1.00  1.560          O  
ATOM   4250  H   GLU A 274     -22.912   5.017  22.029  1.00  1.190          H  
ATOM   4251  HA  GLU A 274     -25.201   5.139  23.727  1.00  1.390          H  
ATOM   4252 1HB  GLU A 274     -22.834   3.230  23.777  1.00  1.870          H  
ATOM   4253 2HB  GLU A 274     -24.244   3.020  24.803  1.00  1.870          H  
ATOM   4254 1HG  GLU A 274     -25.663   2.711  22.857  1.00  1.870          H  
ATOM   4255 2HG  GLU A 274     -24.321   3.046  21.779  1.00  1.870          H  
ATOM   4256  N   CYS A 275     -22.337   5.774  25.212  1.00  1.230          N  
ATOM   4257  CA  CYS A 275     -21.718   6.368  26.373  1.00  1.390          C  
ATOM   4258  C   CYS A 275     -22.205   7.828  26.516  1.00  1.380          C  
ATOM   4259  O   CYS A 275     -22.495   8.285  27.627  1.00  1.530          O  
ATOM   4260  CB  CYS A 275     -20.209   6.276  26.228  1.00  1.880          C  
ATOM   4261  SG  CYS A 275     -19.517   4.578  26.335  1.00  1.880          S  
ATOM   4262  H   CYS A 275     -21.757   5.517  24.406  1.00  1.480          H  
ATOM   4263  HA  CYS A 275     -22.015   5.803  27.255  1.00  1.670          H  
ATOM   4264 1HB  CYS A 275     -19.974   6.628  25.246  1.00  2.260          H  
ATOM   4265 2HB  CYS A 275     -19.713   6.913  26.959  1.00  2.260          H  
ATOM   4266  HG  CYS A 275     -19.992   4.184  25.129  1.00  2.260          H  
ATOM   4267  N   ALA A 276     -22.325   8.555  25.392  1.00  1.250          N  
ATOM   4268  CA  ALA A 276     -22.802   9.932  25.415  1.00  1.330          C  
ATOM   4269  C   ALA A 276     -24.205  10.033  25.982  1.00  1.390          C  
ATOM   4270  O   ALA A 276     -24.485  10.927  26.778  1.00  1.600          O  
ATOM   4271  CB  ALA A 276     -22.816  10.507  24.010  1.00  1.830          C  
ATOM   4272  H   ALA A 276     -21.994   8.170  24.506  1.00  1.500          H  
ATOM   4273  HA  ALA A 276     -22.128  10.497  26.050  1.00  1.600          H  
ATOM   4274 1HB  ALA A 276     -23.136  11.529  24.036  1.00  2.200          H  
ATOM   4275 2HB  ALA A 276     -21.830  10.443  23.577  1.00  2.200          H  
ATOM   4276 3HB  ALA A 276     -23.505   9.944  23.399  1.00  2.200          H  
ATOM   4277  N   ARG A 277     -25.067   9.084  25.597  1.00  1.300          N  
ATOM   4278  CA  ARG A 277     -26.453   9.018  26.048  1.00  1.400          C  
ATOM   4279  C   ARG A 277     -26.486   8.652  27.529  1.00  1.540          C  
ATOM   4280  O   ARG A 277     -27.262   9.201  28.308  1.00  1.630          O  
ATOM   4281  CB  ARG A 277     -27.232   8.012  25.218  1.00  1.920          C  
ATOM   4282  CG  ARG A 277     -27.433   8.447  23.764  1.00  1.920          C  
ATOM   4283  CD  ARG A 277     -28.147   7.434  22.946  1.00  1.920          C  
ATOM   4284  NE  ARG A 277     -28.131   7.789  21.515  1.00  1.920          N  
ATOM   4285  CZ  ARG A 277     -28.748   7.091  20.524  1.00  1.920          C  
ATOM   4286  NH1 ARG A 277     -29.480   6.030  20.826  1.00  1.920          N  
ATOM   4287  NH2 ARG A 277     -28.625   7.453  19.239  1.00  1.920          N  
ATOM   4288  H   ARG A 277     -24.737   8.413  24.899  1.00  1.560          H  
ATOM   4289  HA  ARG A 277     -26.910   9.999  25.917  1.00  1.680          H  
ATOM   4290 1HB  ARG A 277     -26.697   7.062  25.208  1.00  2.300          H  
ATOM   4291 2HB  ARG A 277     -28.211   7.844  25.663  1.00  2.300          H  
ATOM   4292 1HG  ARG A 277     -28.014   9.366  23.745  1.00  2.300          H  
ATOM   4293 2HG  ARG A 277     -26.468   8.635  23.303  1.00  2.300          H  
ATOM   4294 1HD  ARG A 277     -27.658   6.466  23.066  1.00  2.300          H  
ATOM   4295 2HD  ARG A 277     -29.182   7.374  23.277  1.00  2.300          H  
ATOM   4296  HE  ARG A 277     -27.540   8.589  21.246  1.00  2.300          H  
ATOM   4297 1HH1 ARG A 277     -29.584   5.739  21.786  1.00  2.300          H  
ATOM   4298 2HH1 ARG A 277     -29.938   5.505  20.094  1.00  2.300          H  
ATOM   4299 1HH2 ARG A 277     -28.055   8.275  18.939  1.00  2.300          H  
ATOM   4300 2HH2 ARG A 277     -29.086   6.917  18.524  1.00  2.300          H  
ATOM   4301  N   THR A 278     -25.579   7.774  27.948  1.00  1.680          N  
ATOM   4302  CA  THR A 278     -25.465   7.378  29.347  1.00  1.900          C  
ATOM   4303  C   THR A 278     -25.234   8.642  30.185  1.00  2.060          C  
ATOM   4304  O   THR A 278     -25.793   8.789  31.276  1.00  2.160          O  
ATOM   4305  CB  THR A 278     -24.339   6.339  29.555  1.00  2.570          C  
ATOM   4306  OG1 THR A 278     -24.633   5.150  28.784  1.00  2.570          O  
ATOM   4307  CG2 THR A 278     -24.233   5.963  31.024  1.00  2.570          C  
ATOM   4308  H   THR A 278     -24.991   7.303  27.259  1.00  2.020          H  
ATOM   4309  HA  THR A 278     -26.404   6.925  29.660  1.00  2.280          H  
ATOM   4310  HB  THR A 278     -23.397   6.745  29.236  1.00  3.090          H  
ATOM   4311  HG1 THR A 278     -24.588   5.353  27.819  1.00  3.090          H  
ATOM   4312 1HG2 THR A 278     -23.442   5.226  31.148  1.00  3.090          H  
ATOM   4313 2HG2 THR A 278     -24.000   6.844  31.620  1.00  3.090          H  
ATOM   4314 3HG2 THR A 278     -25.179   5.541  31.357  1.00  3.090          H  
ATOM   4315  N   ARG A 279     -24.429   9.565  29.642  1.00  2.520          N  
ATOM   4316  CA  ARG A 279     -24.085  10.846  30.262  1.00  2.990          C  
ATOM   4317  C   ARG A 279     -25.116  11.974  30.013  1.00  2.910          C  
ATOM   4318  O   ARG A 279     -24.781  13.159  30.148  1.00  3.160          O  
ATOM   4319  CB  ARG A 279     -22.733  11.368  29.772  1.00  4.000          C  
ATOM   4320  CG  ARG A 279     -21.515  10.551  30.151  1.00  4.000          C  
ATOM   4321  CD  ARG A 279     -20.246  11.216  29.693  1.00  4.000          C  
ATOM   4322  NE  ARG A 279     -19.985  12.500  30.412  1.00  4.000          N  
ATOM   4323  CZ  ARG A 279     -19.363  12.608  31.616  1.00  4.000          C  
ATOM   4324  NH1 ARG A 279     -18.942  11.522  32.243  1.00  4.000          N  
ATOM   4325  NH2 ARG A 279     -19.164  13.799  32.187  1.00  4.000          N  
ATOM   4326  H   ARG A 279     -23.985   9.311  28.753  1.00  3.020          H  
ATOM   4327  HA  ARG A 279     -24.026  10.680  31.333  1.00  3.590          H  
ATOM   4328 1HB  ARG A 279     -22.750  11.419  28.684  1.00  4.800          H  
ATOM   4329 2HB  ARG A 279     -22.577  12.377  30.137  1.00  4.800          H  
ATOM   4330 1HG  ARG A 279     -21.478  10.409  31.225  1.00  4.800          H  
ATOM   4331 2HG  ARG A 279     -21.580   9.578  29.665  1.00  4.800          H  
ATOM   4332 1HD  ARG A 279     -19.401  10.549  29.842  1.00  4.800          H  
ATOM   4333 2HD  ARG A 279     -20.331  11.434  28.632  1.00  4.800          H  
ATOM   4334  HE  ARG A 279     -20.284  13.361  29.967  1.00  4.800          H  
ATOM   4335 1HH1 ARG A 279     -19.078  10.611  31.837  1.00  4.800          H  
ATOM   4336 2HH1 ARG A 279     -18.477  11.605  33.138  1.00  4.800          H  
ATOM   4337 1HH2 ARG A 279     -19.470  14.689  31.755  1.00  4.800          H  
ATOM   4338 2HH2 ARG A 279     -18.704  13.860  33.078  1.00  4.800          H  
ATOM   4339  N   GLN A 280     -26.341  11.624  29.610  1.00  2.990          N  
ATOM   4340  CA  GLN A 280     -27.407  12.590  29.367  1.00  3.590          C  
ATOM   4341  C   GLN A 280     -27.500  13.566  30.555  1.00  3.650          C  
ATOM   4342  O   GLN A 280     -27.613  13.152  31.708  1.00  3.830          O  
ATOM   4343  CB  GLN A 280     -28.746  11.829  29.218  1.00  4.790          C  
ATOM   4344  CG  GLN A 280     -29.968  12.609  28.777  1.00  4.790          C  
ATOM   4345  CD  GLN A 280     -29.938  12.963  27.324  1.00  4.790          C  
ATOM   4346  OE1 GLN A 280     -29.749  12.049  26.497  1.00  4.790          O  
ATOM   4347  NE2 GLN A 280     -30.118  14.238  26.990  1.00  4.790          N  
ATOM   4348  H   GLN A 280     -26.554  10.637  29.445  1.00  3.590          H  
ATOM   4349  HA  GLN A 280     -27.183  13.150  28.462  1.00  4.310          H  
ATOM   4350 1HB  GLN A 280     -28.628  11.071  28.472  1.00  5.740          H  
ATOM   4351 2HB  GLN A 280     -28.980  11.325  30.155  1.00  5.740          H  
ATOM   4352 1HG  GLN A 280     -30.857  12.014  28.968  1.00  5.740          H  
ATOM   4353 2HG  GLN A 280     -30.016  13.507  29.302  1.00  5.740          H  
ATOM   4354 1HE2 GLN A 280     -30.109  14.488  25.994  1.00  5.740          H  
ATOM   4355 2HE2 GLN A 280     -30.280  14.965  27.714  1.00  5.740          H  
ATOM   4356  N   GLU A 281     -27.470  14.863  30.245  1.00  3.890          N  
ATOM   4357  CA  GLU A 281     -27.536  16.013  31.169  1.00  3.890          C  
ATOM   4358  C   GLU A 281     -26.348  16.184  32.132  1.00  3.890          C  
ATOM   4359  O   GLU A 281     -26.438  16.945  33.099  1.00  3.890          O  
ATOM   4360  CB  GLU A 281     -28.829  16.012  31.995  1.00  5.450          C  
ATOM   4361  CG  GLU A 281     -30.084  15.900  31.172  1.00  5.450          C  
ATOM   4362  CD  GLU A 281     -30.190  16.952  30.106  1.00  5.450          C  
ATOM   4363  OE1 GLU A 281     -29.936  18.092  30.406  1.00  5.450          O  
ATOM   4364  OE2 GLU A 281     -30.451  16.609  28.961  1.00  5.450          O  
ATOM   4365  H   GLU A 281     -27.384  15.094  29.268  1.00  4.670          H  
ATOM   4366  HA  GLU A 281     -27.561  16.913  30.551  1.00  4.670          H  
ATOM   4367 1HB  GLU A 281     -28.811  15.189  32.709  1.00  6.540          H  
ATOM   4368 2HB  GLU A 281     -28.893  16.936  32.568  1.00  6.540          H  
ATOM   4369 1HG  GLU A 281     -30.146  14.943  30.764  1.00  6.540          H  
ATOM   4370 2HG  GLU A 281     -30.931  16.011  31.848  1.00  6.540          H  
ATOM   4371  N   LEU A 282     -25.224  15.545  31.845  1.00  3.890          N  
ATOM   4372  CA  LEU A 282     -24.015  15.754  32.630  1.00  3.890          C  
ATOM   4373  C   LEU A 282     -23.175  16.783  31.893  1.00  3.890          C  
ATOM   4374  O   LEU A 282     -23.498  17.099  30.753  1.00  3.890          O  
ATOM   4375  CB  LEU A 282     -23.218  14.455  32.819  1.00  5.450          C  
ATOM   4376  CG  LEU A 282     -23.922  13.288  33.502  1.00  5.450          C  
ATOM   4377  CD1 LEU A 282     -22.921  12.157  33.595  1.00  5.450          C  
ATOM   4378  CD2 LEU A 282     -24.458  13.683  34.867  1.00  5.450          C  
ATOM   4379  H   LEU A 282     -25.210  14.875  31.071  1.00  4.670          H  
ATOM   4380  HA  LEU A 282     -24.295  16.152  33.596  1.00  4.670          H  
ATOM   4381 1HB  LEU A 282     -22.954  14.106  31.823  1.00  6.540          H  
ATOM   4382 2HB  LEU A 282     -22.297  14.639  33.339  1.00  6.540          H  
ATOM   4383  HG  LEU A 282     -24.757  12.954  32.877  1.00  6.540          H  
ATOM   4384 1HD1 LEU A 282     -23.394  11.285  34.045  1.00  6.540          H  
ATOM   4385 2HD1 LEU A 282     -22.572  11.912  32.619  1.00  6.540          H  
ATOM   4386 3HD1 LEU A 282     -22.075  12.469  34.206  1.00  6.540          H  
ATOM   4387 1HD2 LEU A 282     -24.945  12.821  35.320  1.00  6.540          H  
ATOM   4388 2HD2 LEU A 282     -23.637  14.014  35.503  1.00  6.540          H  
ATOM   4389 3HD2 LEU A 282     -25.189  14.484  34.765  1.00  6.540          H  
ATOM   4390  N   PRO A 283     -22.199  17.432  32.541  1.00  3.890          N  
ATOM   4391  CA  PRO A 283     -21.242  18.316  31.915  1.00  3.890          C  
ATOM   4392  C   PRO A 283     -20.048  17.500  31.452  1.00  3.890          C  
ATOM   4393  O   PRO A 283     -19.149  18.027  30.795  1.00  3.890          O  
ATOM   4394  OXT PRO A 283     -19.847  16.427  32.024  1.00  5.830          O  
ATOM   4395  CB  PRO A 283     -20.864  19.259  33.053  1.00  5.830          C  
ATOM   4396  CG  PRO A 283     -20.994  18.405  34.304  1.00  5.830          C  
ATOM   4397  CD  PRO A 283     -22.132  17.427  34.020  1.00  5.830          C  
ATOM   4398  HA  PRO A 283     -21.715  18.850  31.077  1.00  4.670          H  
ATOM   4399 1HB  PRO A 283     -19.840  19.634  32.899  1.00  7.000          H  
ATOM   4400 2HB  PRO A 283     -21.529  20.135  33.054  1.00  7.000          H  
ATOM   4401 1HG  PRO A 283     -20.041  17.880  34.483  1.00  7.000          H  
ATOM   4402 2HG  PRO A 283     -21.179  19.038  35.183  1.00  7.000          H  
ATOM   4403 1HD  PRO A 283     -21.855  16.455  34.417  1.00  7.000          H  
ATOM   4404 2HD  PRO A 283     -23.065  17.812  34.458  1.00  7.000          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 -1530.85 179.118 1061.86 -96.562 27.6448 65.4911 577.673 -601.125 -2.2716 -14.0003 -558.603 -79.4961 -125.23 -110.184 -30.0098 -53.5691 -0.80642 6.88672 21.3827 130.613 230.217 -70.8412 64.3135 -59.2644 40.3679 222.877 -704.371
MET:NtermProteinFull_1 -1.37319 0.53019 1.09934 -0.39151 0.09124 0.02361 0.18262 -0.41055 -0.03112 -0.09303 -0.07483 1.11555 0 0 0 0 0 0.054 0.04206 1.41669 0 0 0 0.60916 0 1.62289 4.41313
PRO_2 -1.9637 0.57824 1.51279 -0.20556 0.01141 0.1537 0.41059 -0.61719 -0.03112 -0.09303 -0.4951 -0.00702 0 0 0 0 0 0.0009 0.01116 0.41171 0 -0.9449 0 -2.4119 -0.17763 1.90298 -1.95368
ASP_3 -2.17211 0.35539 1.7759 -0.30836 0.13864 1.07549 0.86986 -0.97955 -0 -0 -0.97378 -2.88434 0 0 0 0 0 0.02071 0.31662 0 3.12406 -0.39842 0 -2.3716 0.54158 0.71275 -1.15717
GLY_4 -1.04138 0.02555 1.07935 -0.0001 0 0 0.24514 -0.55569 -0 -0 0.05152 -0.39958 0 0 0 0 0 0.00597 0 0 0 0.2629 0 0.83697 1.50496 0.47615 2.49176
TYR_5 -3.95254 0.44503 2.00072 -1.00624 0.1243 0.61077 0.79002 -1.33292 -0 -0 -1.05095 -0.29873 0 0 0 0 0 0.08856 0.00974 0 1.57745 -0.39239 0.00866 1.2797 0.67161 0.1805 -0.24671
LEU_6 -1.89655 0.12696 1.24426 -0.46888 0.19591 0.09293 0.02978 -0.72123 -0 -0 -0.13651 0.10336 0 0 0 0 0 0.00752 0.01899 0.55632 0 -0.34596 0 0.18072 -0.25952 0.29532 -0.97659
LYS_7 -1.97164 0.08821 1.09272 -0.3007 0.03736 0.13928 0.0669 -0.56125 -0 -0 -0.25315 0.00912 0 0 0 0 0 0.01492 0.00324 1.98015 0 -0.04756 0 -1.5107 -0.29809 0.22884 -1.28235
LEU_8 -1.77597 0.37563 1.25841 -0.47344 0.26359 0.09181 0.1222 -0.61171 -0 -0 0.0506 0.16889 0 0 0 0 0 0.06589 0.01877 0.54848 0 -0.32756 0 0.18072 -0.2775 0.64342 0.32221
PRO_9 -1.7427 0.34244 1.71215 -0.1996 0.00485 0.14351 0.28618 -0.69558 -0 -0 -0.23543 0.05544 0 0 0 0 0 0.0197 0.00086 0.38802 0 -0.92389 0 -2.4119 -0.2742 0.72902 -2.80113
ASP_10 -2.64263 0.20726 3.22419 -0.11395 0.00308 0.32899 0.87619 -1.38408 -0 -0 -2.89495 -0.70399 0 0 -0.56213 0 0 0.00522 0.00059 0 3.89804 -0.53943 0 -2.3716 -0.23928 0.26268 -2.64579
ASP_11 -3.13198 0.28142 2.27837 -0.09943 0.00643 0.28046 0.41584 -1.27319 -0.01713 -0.15552 -1.09664 -0.12558 0 0 0 0 0 -0.00116 0.00221 0 1.98684 0.06679 0 -2.3716 -0.20185 0.22594 -2.92979
TRP_12 -3.56209 0.23227 1.70769 -1.3992 0.1741 1.18603 0.55766 -1.22679 -0.01637 -0.0586 -0.7103 -0.51347 0 0 0 0 0 0.03218 0.02082 0 1.46599 -0.42654 0 1.6906 0.11368 0.15429 -0.57806
VAL_13 -7.09868 1.32291 2.37149 -0.30051 0.37542 0.07254 2.39584 -2.14961 -0 -0 -1.58248 -0.21426 0 0 0 0 0 0.34727 0.00045 0.28719 0 -0.7398 0 1.9342 0.02068 0.59248 -2.36487
ARG_14 -4.59866 0.24506 4.11572 -0.67032 0.09429 0.39465 1.42876 -1.836 -0.03853 -0.12295 -2.83373 0.21864 0 0 0 -0.79281 0 -0.06624 0.26461 2.5935 0 0.01481 0 -1.2888 0.05341 0.87736 -1.94723
VAL_15 -6.65587 0.57285 2.1469 -0.27396 0.1764 0.05998 2.23621 -1.97305 -0 -0 -2.18177 -0.23245 0 0 0 0 0 -0.06217 0.15374 0.29122 0 -0.79678 0 1.9342 0.03496 0.45522 -4.11437
MET_16 -4.50211 0.52081 1.6275 -0.30291 0.09288 0.05194 0.56056 -1.0693 -0 -0 -0.44062 -0.3903 0 0 0 0 0 -0.03093 0.10769 1.57897 0 0.13251 0 0.60916 0.11022 0.22288 -1.12107
VAL_17 -5.92678 0.75092 2.22321 -0.26211 0.16205 0.05342 2.14268 -2.04076 -0 -0 -2.24178 -0.24348 0 0 0 0 0 -0.07212 0.00051 0.3107 0 -0.73697 0 1.9342 0.1526 0.28054 -3.51319
SER_18 -1.95151 0.16932 0.99492 -0.02832 0.00078 0.02406 0.32113 -0.73328 -0.00198 -0.05107 -0.64805 -0.08867 0 0 0 0 0 -0.03142 0.00946 0.45441 0 0.30467 0.6066 -0.77834 -0.19133 0.25601 -1.36264
VAL_19 -7.43617 1.9447 1.50369 -0.293 0.29339 0.06478 2.83152 -2.24514 -0 -0 -3.11966 -0.41176 0 0 0 0 0 -0.0316 0.13606 0.29843 0 -0.67012 0 1.9342 0.14431 1.37196 -3.68442
PRO_20 -2.63897 0.40822 0.78095 -0.17493 0.05279 0.12203 0.13046 -0.39863 -0 -0 -0.38347 0.0635 0 0 0 0 0 0.01091 0.00048 0.18751 0 -0.89087 0 -2.4119 0.46103 1.48304 -3.19783
ALA_21 -4.87678 0.87426 3.08588 -0.02281 0 0 2.15835 -2.21619 -0.04301 -0.13143 -1.53148 -0.40975 0 0 0 0 0 0.22404 0 0 0 -0.46796 0 1.8394 0.3708 0.8916 -0.25508
PRO_22 -5.53647 0.63611 3.90375 -0.11944 0.0025 0.08821 1.90731 -1.76106 -0 -0 -1.9559 0.23638 0 0 0 0 0 0.03289 0.03316 0.2267 0 -1.08654 0 -2.4119 -0.3444 1.06552 -5.0832
VAL_23 -6.8774 0.60181 3.49196 -0.27683 0.12462 0.04798 2.00773 -2.40688 -0 -0 -1.56827 0.35215 0 0 0 0 0 -0.21483 0.03626 0.69631 0 0.44019 0 1.9342 -0.36559 0.48215 -1.49445
ASP_24 -4.16365 0.49798 4.82035 -0.11314 0.00818 0.34571 1.82536 -2.12745 -0 -0 -1.28025 -0.32098 0 0 0 0 0 -0.05582 0.02777 0 1.72678 0.12638 0 -2.3716 -0.12697 0.23498 -0.94635
GLU_25 -5.24076 0.35292 5.08475 -0.20469 0.03482 0.2858 2.34749 -2.4967 -0.00444 -0.04745 -2.49004 -0.58896 0 0 0 0 0 0.05909 0.00121 0 3.07284 -0.28227 0 -2.7348 -0.31908 0.32635 -2.84391
VAL_26 -8.73633 1.83828 2.52791 -0.31522 0.34871 0.07267 2.83375 -2.88454 -0 -0 -1.22515 -0.00118 0 0 0 0 0 0.04703 0.02065 0.02401 0 -0.33777 0 1.9342 -0.10973 1.02882 -2.93387
TRP_27 -10.8981 1.29511 5.65294 -1.2281 0.04168 0.45476 4.15187 -3.89895 -0 -0 -2.89186 -0.34143 0 0 0 0 0 0.05757 0.58569 0 1.74868 -0.28338 0 1.6906 0.02896 1.15416 -2.67979
GLU_28 -5.76375 0.4735 6.91871 -0.19603 0.01931 0.24915 2.91817 -3.14517 -0.00989 -0.05443 -2.6003 -0.53572 0 0 0 -0.54929 0 0.01908 0.00905 0 3.01087 -0.27377 0 -2.7348 -0.2745 0.61919 -1.90063
ALA_29 -6.23471 0.39437 3.51019 -0.02286 0 0 2.59453 -2.6657 -0 -0 -2.09516 -0.36818 0 0 -0.49346 0 0 -0.01155 0 0 0 -0.35821 0 1.8394 -0.59619 0.39156 -4.11595
VAL_30 -7.53834 1.87697 1.39004 -0.26768 0.19907 0.04373 1.89424 -2.31404 -0.00807 -0.04723 -0.92429 0.32787 0 0 0 0 0 -0.05031 0.04559 0.76853 0 -0.13264 0 1.9342 -0.30482 0.9849 -2.1223
THR_31 -6.53362 0.4952 3.42756 -0.12045 0.05431 0.06442 2.92101 -2.27025 -0.00564 -0.03397 -2.16916 -1.23329 0 0 0 0 0 0.05905 0.0268 0.18794 0 -0.36677 2.30407 -1.0874 -0.121 1.14566 -3.25552
ASP_32 -6.18629 0.71879 9.03812 -0.22553 0.04979 0.71546 5.38661 -3.67174 -0.00425 -0.02047 -8.04807 -0.98877 0 0 -0.74488 -1.75341 0 0.12095 0.012 0 2.35812 -0.68117 0 -2.3716 -0.40327 1.22257 -5.47705
PRO_33 -6.01249 0.83288 3.45358 -0.09184 0.00052 0.05694 1.9682 -1.54819 -0 -0 -0.355 0.72987 0 0 0 0 0 -0.14389 0.04877 0.58737 0 -0.45649 0 -2.4119 -0.48896 1.17477 -2.65586
ARG_34 -4.20991 0.31281 5.52301 -0.72714 0.15023 0.49192 3.00459 -2.34303 -0 -0 -4.62795 0.6869 0 0 -1.35441 -1.75341 0 0.00505 0.09206 1.63483 0 -0.10065 0 -1.2888 -0.44559 0.4608 -4.4887
ARG_35 -8.7617 0.91647 8.88992 -0.44194 0.0539 0.22982 4.16607 -3.90744 -0.00774 -0.08017 -3.94377 0.16812 0 0 0 -0.54929 0 0.01697 0.27047 1.98672 0 -0.09887 0 -1.2888 -0.15615 0.74779 -1.78961
VAL_36 -7.99268 0.72609 5.17682 -0.29498 0.16071 0.06554 3.52826 -3.44612 -0 -0 -3.41265 -0.03706 0 0 0 0 0 -0.01616 0.00419 0.163 0 -0.15065 0 1.9342 -0.04015 0.81443 -2.81722
ALA_37 -4.17372 0.37645 2.97604 -0.02607 0.00126 0 1.55294 -2.12828 -0 -1e-05 -0.9112 -0.39889 0 0 0 0 0 -0.07414 0 0 0 -0.18105 0 1.8394 -0.30875 0.53182 -0.92421
GLN_38 -6.77153 0.66778 4.77235 -0.69095 0.14805 0.8796 2.59862 -2.67066 -0 -0 -1.87061 -0.55256 0 0 -0.60953 0 0 -0.03967 1.08457 0 2.44715 -0.11729 0 -0.18838 -0.35787 0.87187 -0.39908
TRP_39 -12.954 2.01807 4.36661 -1.33054 0.16311 0.45586 2.62749 -3.52292 -0.02399 -0.10117 -2.05477 -0.63566 0 0 -0.79511 0 0 -0.0322 0.03644 0 1.83742 -0.23615 0 1.6906 1.19654 0.98637 -6.308
PHE_40 -8.73862 1.56666 0.4844 -0.81472 0.03697 0.19743 1.61567 -1.75391 -0.0096 -0.08217 -1.6382 -0.0274 0 0 -0.67255 0 0 0.0412 0.08485 0 2.10585 -0.0756 0 1.0402 1.77458 0.72372 -4.14124
GLY_41 -2.60763 0.20472 2.69275 -0.00151 0 0 1.12619 -1.47865 -0.03029 -0.15061 -0.64614 -0.35744 0 0 0 0 0 -0.13372 0 0 0 -1.54257 0 0.83697 0.77751 0.47398 -0.83643
HIS_D_42 -7.98881 1.52299 6.39282 -0.39173 0.00642 0.39528 3.39031 -3.29664 -0.03553 -0.21398 -3.64722 -0.00366 0 0 -1.08645 0 0 0.00507 0.71284 0 2.80492 0.12875 0 -0.45461 0.45711 0.86446 -0.43767
LEU_43 -7.12519 1.23856 2.71776 -0.67033 0.30428 0.21975 1.16922 -1.90747 -0 -0 -0.57563 0.25996 0 0 0 0 0 0.00686 0.0893 0.65617 0 -0.14988 0 0.18072 0.49056 1.11581 -1.97956
SER_44 -3.62795 0.27873 3.19132 -0.0312 0.00135 0.05725 1.89069 -1.43616 -0 -0 -1.45352 -0.80936 0 0 0 0 0 -0.06588 0.01092 0.05356 0 -0.23902 0.61097 -0.77834 0.82087 0.49497 -1.03079
ALA_45 -3.56939 0.61123 1.52415 -0.02956 0.03299 0 0.74275 -1.22271 -0.00807 -0.04723 0.34426 -0.50918 0 0 0 0 0 0.17811 0 0 0 -0.15632 0 1.8394 0.84458 1.06865 1.64366
PRO_46 -4.22374 0.7881 1.81651 -0.20502 0.0262 0.15762 0.73074 -0.85988 -0.00371 -0.01555 -0.84569 -0.1632 0 0 0 0 0 -0.03947 0.00067 1.00362 0 -0.67828 0 -2.4119 0.13025 1.58231 -3.21041
MET_47 -9.21604 1.60777 0.5476 -0.35309 0.06159 0.14894 1.13879 -1.48243 -0 -0 -0.97381 -0.19216 0 0 0 0 0 0.12893 0.78649 1.90076 0 0.16071 0 0.60916 0.37051 1.2669 -3.4894
THR_48 -4.06894 0.51707 2.54132 -0.22921 0.17605 0.09327 1.50111 -1.82586 -0.03718 -0.26023 -1.4179 -1.35872 0 0 0 0 0 0.37129 0.00029 0.51173 0 0.08689 2.29848 -1.0874 0.67552 0.97667 -0.53577
THR_49 -3.5908 0.29687 2.46722 -0.15999 0.0759 0.05841 0.87065 -1.5556 -0.01072 -0.08717 -0.40157 -0.20327 0 0 0 0 0 -0.09971 0.1271 0.04869 0 0.03994 2.32285 -1.0874 -0.10536 0.44392 -0.55001
GLY_50 -1.75715 0.08657 2.20505 -6e-05 0 0 1.22112 -1.10807 -0 -0 -1.26877 -0.38535 0 0 0 0 0 -0.15873 0 0 0 -1.50124 0 0.83697 -0.60968 0.21782 -2.22153
ALA_51 -4.17526 0.33887 2.74936 -0.02518 2e-05 0 2.66024 -2.03969 -0.01242 -0.1323 -2.13624 -0.22592 0 0 0 0 0 0.01814 0 0 0 -0.04673 0 1.8394 -0.94061 0.32485 -1.80346
SER_52 -1.61783 0.11084 1.53572 -0.03288 0.00081 0.05881 0.42384 -0.84569 -0.01276 -0.13787 -0.27011 -0.8395 0 0 0 0 0 0.06469 0.02909 0.467 0 0.48936 0.63508 -0.77834 -0.28011 0.32684 -0.67299
THR_53 -6.54484 0.91603 4.63231 -0.10553 0.05741 0.0623 2.75222 -2.64073 -0.04547 -0.4248 -3.69823 -0.56519 0 0 0 0 0 0.01805 0.00037 0.1178 0 -0.66056 4.18528 -1.0874 -0.01098 0.47632 -2.56564
ARG_54 -5.515 0.21909 5.89592 -0.85664 0.16454 0.5964 3.3264 -2.63496 -0.00649 -0.05892 -3.99622 -0.05687 0 0 0 0 0 -0.00894 0.0161 1.66153 0 -0.19517 0 -1.2888 -0.23386 0.55128 -2.42062
VAL_55 -6.97213 1.26865 3.02324 -0.26685 0.20341 0.05705 2.70767 -2.28483 -0 -0 -2.91861 -0.17044 0 0 0 0 0 -0.0448 0.21321 0.35073 0 -0.77932 0 1.9342 -0.23075 0.57715 -3.33242
ASP_56 -6.46416 0.82303 7.37252 -0.14687 0.00087 0.53022 3.64576 -3.26495 -0.0182 -0.10562 -6.27497 -0.54249 0 0 0 -1.54386 0 0.00133 0.00881 0 2.53725 -0.14915 0 -2.3716 -0.15027 1.44728 -4.66507
PHE_57 -6.41406 0.52746 6.30152 -0.58138 0.02159 -0.01197 3.3297 -3.05606 -0 -0 -2.55402 -0.44761 0 0 0 0 0 0.11696 0.18625 0 2.79399 -0.19056 0 1.0402 0.05755 1.40619 2.52578
GLY_58 -2.96256 0.32954 2.69599 -4e-05 0 0 1.25581 -1.51178 -0 -0 -1.78014 -0.40141 0 0 -1.15694 0 0 -0.2816 0 0 0 0.22794 0 0.83697 0.482 0.65552 -1.61071
ASP_59 -2.25363 0.31234 2.72214 -0.12154 0.01927 0.37784 0.78083 -1.26023 -0 -0 -0.23071 -0.27617 0 0 0 0 0 -0.0802 0.00526 0 2.42571 -0.35469 0 -2.3716 0.07274 0.4032 0.17054
GLY_60 -1.38416 0.13111 2.00139 -6e-05 0 0 0.91659 -0.95305 -0.00467 -0.06135 -0.63657 -0.37175 0 0 0 0 0 -0.15135 0 0 0 -1.50991 0 0.83697 -0.28288 0.22188 -1.2478
ASP_61 -3.79118 0.583 4.6201 -0.17252 0.04533 0.55134 2.47475 -2.07213 -0.00467 -0.06135 -1.77814 -1.36627 0 0 0 0 0 -0.06138 0.23893 0 2.61822 -0.46353 0 -2.3716 0.00585 0.48442 -0.52084
PHE_62 -6.58017 0.53353 3.9334 -0.89202 0.1304 0.13232 1.5805 -2.38778 -0.00019 -0.00101 -2.00908 -0.70053 0 0 0 0 0 0.01298 0.06681 0 2.1916 -0.19328 0 1.0402 -0.03952 0.74507 -2.43677
PHE_63 -10.2873 1.53404 3.2815 -0.62188 0.14829 0.31357 2.37419 -2.89209 -0.02046 -0.15509 -3.30792 0.07491 0 0 0 0 0 0.45551 0.0099 0 2.12627 -0.27581 0 1.0402 -0.0961 2.09162 -4.20662
ASP_64 -3.97239 0.23195 4.52567 -0.10205 0.0033 0.29175 2.02186 -2.12653 -0.02029 -0.0916 -3.0129 -0.46689 0 0 0 0 0 0.08663 0.04908 0 3.70542 -0.35787 0 -2.3716 -0.21397 1.95217 0.13173
ILE_65 -9.36541 2.34743 3.33939 -0.64757 0.68118 0.12351 2.6556 -2.74005 -0.00666 -0.05937 -3.14002 0.39074 0 0 0 0 0 -0.04541 0.0709 0.99449 0 -0.76798 0 0.73287 -0.26097 0.86541 -4.83193
GLU_66 -4.09432 0.25097 4.03421 -0.19409 0.02908 0.28546 2.49988 -1.98405 -0.01977 -0.07647 -2.87047 -0.52924 0 0 0 0 0 -0.00567 0.00041 0 3.03244 0.06216 0 -2.7348 -0.1934 0.7325 -1.77516
VAL_67 -8.46942 1.05604 2.46858 -0.29513 0.25857 0.06899 2.37582 -2.67426 -0.02275 -0.15752 -2.36289 -0.22414 0 0 0 0 0 -0.03686 0.00124 0.13287 0 -0.43318 0 1.9342 -0.11951 0.39286 -6.10649
ASP_68 -3.98844 0.17477 4.34836 -0.10368 0.0043 0.31648 1.63542 -1.94462 -0.0193 -0.15667 -2.35413 -0.09934 0 0 0 -0.64409 0 -0.04888 0.05586 0 2.21364 -0.18699 0 -2.3716 -0.23349 0.44038 -2.96201
HIS_69 -6.38718 0.52795 5.94668 -0.57169 0.01192 0.41266 2.70254 -3.02769 -0.04503 -0.30815 -2.66633 -0.8807 0 0 0 -0.9287 0 0.06388 0.0873 0 1.75591 -0.51889 0 -0.45461 0.04433 0.47339 -3.76241
VAL_70 -6.05637 0.89777 1.20428 -0.2844 0.21011 0.06892 0.63361 -1.63097 -0 -0 -0.54683 -0.5337 0 0 0 0 0 0.11612 0.02157 0.21782 0 -0.51615 0 1.9342 0.07309 0.58278 -3.60814
GLU_71 -5.51257 0.61841 6.97882 -0.29792 0.04205 0.38916 3.83895 -2.89373 -0 -0 -4.65624 -0.3816 0 0 0 -1.7218 0 0.1972 0.16918 0 3.11142 0.2638 0 -2.7348 0.84811 1.39145 -0.3501
PRO_72 -3.22071 0.81183 1.94329 -0.11248 0.00566 0.08256 0.57931 -0.91333 -0 -0 -0.05272 0.27933 0 0 0 0 0 -0.04574 0.03183 0.08803 0 -0.9124 0 -2.4119 0.80355 1.68629 -1.35759
ARG_73 -4.51255 0.5357 3.07378 -0.81745 0.22531 0.7776 1.65892 -1.51304 -0 -0 -0.61244 -0.62172 0 0 0 0 0 0.10146 0.01118 3.8076 0 -0.18139 0 -1.2888 0.40983 0.90455 1.95854
ASP_74 -5.02201 0.51773 6.0249 -0.19216 0.03496 0.6282 2.17821 -2.5655 -0.01574 -0.06869 -1.94876 -0.60924 0 0 0 0 0 0.13444 0.03888 0 2.26453 -0.21175 0 -2.3716 1.84511 0.64632 1.30781
ARG_75 -5.3943 0.27465 6.21235 -0.62614 0.07241 0.43513 2.85746 -2.67725 -0.02574 -0.15172 -3.80079 0.16989 0 0 0 -0.7931 0 0.00049 0.06539 2.38852 0 -0.09667 0 -1.2888 1.32206 0.68584 -0.37032
LEU_76 -8.3513 1.47677 1.88782 -0.50356 0.2825 0.11426 2.73032 -2.08195 -0.03059 -0.12552 -2.65288 0.00533 0 0 0 0 0 -0.03641 0.00838 1.0049 0 -0.15874 0 0.18072 0.13218 0.78017 -5.33761
LEU_77 -7.16752 0.70865 4.53586 -0.58826 0.16968 0.16106 2.84717 -2.73344 -0 -0 -3.49251 0.24481 0 0 0 0 0 -0.02633 0.19134 0.76599 0 -0.1545 0 0.18072 0.22279 0.78068 -3.35382
PHE_78 -9.77767 1.39349 2.72445 -0.45921 0.01483 0.16384 2.29282 -2.50991 -0.02205 -0.09541 -2.99818 0.07657 0 0 0 0 0 0.23853 0.05432 0 2.01169 -0.33159 0 1.0402 -0.08708 1.78615 -4.48421
ARG_79 -5.66555 0.1729 6.42231 -0.67652 0.11086 0.39747 3.38924 -2.78348 -0.00417 -0.01227 -4.56807 0.32957 0 0 0 -0.95651 0 -0.018 0.2664 2.69718 0 0.1203 0 -1.2888 -0.10924 1.63748 -0.5389
TRP_80 -11.7833 2.25021 2.14262 -0.78943 0.09315 0.41365 1.94049 -2.71374 -0.00754 -0.04615 -2.96017 -0.3132 0 0 0 0 0 0.00392 0.04161 0 2.60152 -0.15494 0 1.6906 0.52684 0.71519 -6.34868
SER_81 -4.37801 0.23974 4.61235 -0.03162 0.00034 0.05679 2.57061 -2.12801 -0.00487 -0.02818 -2.50706 -0.74729 0 0 0 -0.61341 0 -0.00603 0.03744 0.41579 0 0.47311 1.10816 -0.77834 0.73751 0.91748 -0.0535
PHE_82 -7.18177 1.16918 1.96076 -0.56631 0.09964 0.27505 1.88361 -1.88683 -0.00226 -0.02892 -2.24794 0.1611 0 0 0 0 0 -0.05606 0.00061 0 2.67843 -0.11228 0 1.0402 0.14941 0.80804 -1.85633
LEU_83 -3.02554 0.34975 2.287 -0.51653 0.15559 0.11148 1.11158 -1.24204 -0 -0 -0.82047 0.29063 0 0 0 0 0 -0.08241 0.01235 0.45295 0 -0.11854 0 0.18072 -0.40367 0.53605 -0.72112
GLY_84 -1.1692 0.06104 1.20092 -5e-05 0 0 0.24173 -0.67103 -0.01116 -0.03708 0.05878 -0.38251 0 0 0 0 0 -0.17544 0 0 0 -1.4714 0 0.83697 -0.81989 0.23319 -2.10513
VAL_85 -5.07164 0.65489 2.39758 -0.28138 0.19727 0.0598 1.602 -1.66292 -0 -0 -0.08335 -0.22785 0 0 0 0 0 -0.04828 0.00187 0.23256 0 -0.71682 0 1.9342 -0.74863 0.24274 -1.51798
GLY_86 -1.17882 0.27241 1.35395 -5e-05 0 0 0.31371 -0.64608 -0.01116 -0.03708 0.79971 -0.37854 0 0 0 0 0 0.09741 0 0 0 -0.05804 0 0.83697 5.51071 0.78976 7.66488
PRO_87 -3.33152 0.47356 2.09015 -0.12373 0.00221 0.09034 0.54364 -0.92372 -0.0026 -0.03649 -0.28925 0.22663 0 0 0 0 0 0.01241 0.01058 0.22246 0 -1.00715 0 -2.4119 5.29183 0.80102 1.63848
GLU_88 -3.8461 0.15841 4.17904 -0.17105 0.02108 0.22147 1.54977 -1.61043 -0.01319 -0.11409 -2.98505 -0.46325 0 0 0 -1.56992 0 0.18593 0.01459 0 3.42807 0.10763 0 -2.7348 -0.40122 0.416 -3.62711
CYS:disulfide_89 -5.73536 0.34448 3.84346 -0.03707 0 0.01468 2.48642 -2.01208 -0 -0 -3.1684 -0.18197 0 0 0 0 -0.40321 0.05435 0.00023 0.2035 0 -0.09339 0 3.6196 0.05767 0.37144 -0.63563
GLN_90 -4.45589 0.42976 3.99116 -0.34627 0.05423 0.18127 2.51485 -2.02798 -0.0152 -0.05791 -3.32464 -0.20506 0 0 0 -0.64409 0 0.08968 0.01592 0 3.09831 0.29687 0 -0.18838 0.15332 0.37984 -0.0602
VAL_91 -8.0845 1.58721 3.52817 -0.27881 0.25321 0.0593 2.2926 -2.83348 -0.00488 -0.01429 -2.21198 -0.34878 0 0 0 0 0 -0.04656 0.20112 0.2353 0 -0.732 0 1.9342 -0.06983 0.65882 -3.87517
GLY_92 -3.42709 0.25208 3.01229 -0.00038 0 0 2.16634 -1.75154 -0.01707 -0.06357 -2.47312 -0.32256 0 0 0 0 0 0.05246 0 0 0 0.95826 0 0.83697 0.61605 0.50926 0.3484
TRP_93 -9.03329 0.93055 2.65212 -0.60375 0.07338 0.30565 2.98749 -2.44198 -0.0144 -0.04751 -2.92056 -0.43538 0 0 0 0 0 -0.06755 0.06999 0 3.4145 -0.15228 0 1.6906 1.25892 0.54498 -1.78854
THR_94 -4.17011 0.29674 3.55851 -0.1624 0.08546 0.0553 2.21012 -1.88543 -0.00652 -0.01909 -2.69474 -0.18887 0 0 0 0 0 0.0076 0.0004 0.19781 0 -0.19179 2.2711 -1.0874 0.49798 0.54949 -0.67584
LEU_95 -7.72101 0.74254 1.32176 -0.50851 0.26552 0.1551 1.37347 -2.02352 -0.00952 -0.03323 -1.60274 -0.02334 0 0 0 0 0 -0.02707 0.55036 2.11383 0 -0.27607 0 0.18072 0.13724 0.53462 -4.84985
THR_96 -3.49359 0.35507 3.60115 -0.10574 0.07986 0.07187 2.0426 -1.86895 -0.01722 -0.20117 -2.53624 -0.85674 0 0 0 0 0 0.01227 0.07463 0.10985 0 -0.65576 2.29707 -1.0874 -0.07015 0.613 -1.63559
GLY_97 -1.35966 0.11019 0.78378 -0.00108 0 0 0.30632 -0.52488 -0 -0 -0.14195 -0.32378 0 0 0 0 0 -0.11504 0 0 0 -1.54208 0 0.83697 0.17488 0.41085 -1.38548
GLY_98 -1.75264 0.21764 2.53196 -0.002 0 0 1.77108 -1.2659 -0 -0 -0.71296 -0.36989 0 0 0 0 0 -0.12101 0 0 0 -1.49414 0 0.83697 0.64526 0.24583 0.5302
ALA_99 -1.24147 0.21361 1.30467 -0.02803 0.01791 0 0.44835 -0.70639 -0 -0 0.33255 -0.5974 0 0 0 0 0 -0.07956 0 0 0 0.23125 0 1.8394 0.39425 0.18338 2.31252
GLU_100 -2.81812 0.19787 2.09453 -0.23796 0.05512 0.39682 0.32461 -1.06793 -0 -0 -0.1169 -0.48809 0 0 0 0 0 -0.06707 0.01589 0 2.7 0.0521 0 -2.7348 0.04505 0.31097 -1.33792
ALA_101 -4.16118 0.30538 3.51716 -0.02148 0 0 2.55953 -2.21412 -0 -0 -2.12722 -0.40658 0 0 0 0 0 0.15334 0 0 0 -0.46633 0 1.8394 -0.01869 0.30263 -0.73817
THR_102 -6.9583 1.19654 4.85106 -0.22226 0.23932 0.0845 3.86085 -2.9134 -0.04301 -0.13143 -3.206 -1.00892 0 0 0 0 0 0.21307 0.02279 1.26437 0 -0.63554 2.28182 -1.0874 -0.13072 0.66359 -1.65906
THR_103 -5.01585 0.29519 3.82289 -0.1582 0.06396 0.05698 2.19698 -2.21161 -0.00488 -0.07657 -1.52666 -0.36265 0 0 0 0 0 -0.00658 0.02158 0.20321 0 -0.1527 2.30244 -1.0874 -0.0928 0.80146 -0.9312
LEU_104 -8.1282 1.16569 1.62034 -0.52628 0.1918 0.14603 2.62346 -2.13786 -0.01407 -0.04791 -2.23017 0.05501 0 0 0 0 0 -0.08513 0.13168 1.09582 0 -0.28987 0 0.18072 0.07785 0.63235 -5.53875
THR_105 -5.51774 0.37117 4.43842 -0.17746 0.0924 0.06626 2.49716 -2.35462 -0.02238 -0.20992 -2.84452 -0.25155 0 0 0 0 0 -0.02331 0.00052 0.13241 0 -0.06287 2.29591 -1.0874 0.08991 0.52087 -2.04674
VAL_106 -6.79419 0.76293 2.60365 -0.27406 0.18479 0.06082 2.56082 -2.25005 -0.02059 -0.06934 -2.63165 -0.28341 0 0 0 0 0 -0.02629 0.02065 0.20927 0 -0.74856 0 1.9342 -0.12384 0.36601 -4.51885
ASP_107 -4.18263 0.26471 5.31692 -0.10468 0.00269 0.30544 3.33036 -2.52331 -0.01507 -0.05429 -4.33586 -0.41758 0 0 0 -0.79281 0 -0.08019 0.00369 0 3.80046 -0.3762 0 -2.3716 -0.19345 0.35961 -2.06381
ASP_108 -6.87553 1.14596 6.73329 -0.20122 0.07586 0.63951 3.62251 -3.18866 -0.01866 -0.06569 -3.96911 -1.48685 0 0 0 -0.62638 0 -0.07128 0.00433 0 2.03377 -0.47204 0 -2.3716 -0.03432 0.68971 -4.4364
SER_109 -3.12119 0.06965 3.55983 -0.03403 0.00062 0.06281 2.03309 -1.60404 -0.01552 -0.12049 -1.75791 -0.81987 0 0 0 0 0 0.02076 0.00034 0.48705 0 0.51542 0.60979 -0.77834 0.17313 0.6668 -0.05209
CYS:disulfide_110 -4.80065 0.80511 3.43001 -0.05655 0.12988 0.03046 1.36881 -1.64611 -0.02453 -0.14458 -0.23207 -0.35973 0 0 0 0 -0.40321 0.05424 0.15387 0.65411 0 -0.26065 0 3.6196 0.45015 1.18708 3.95525
PRO_111 -2.55003 0.41724 2.12474 -0.19355 0.00218 0.13995 0.47334 -0.85899 -0 -0 -0.93004 -0.00765 0 0 0 0 0 -0.05413 0.00412 1.11642 0 -0.91832 0 -2.4119 -0.17045 1.36971 -2.44738
GLY_112 -1.70206 0.05898 2.12714 -7e-05 0 0 0.93289 -0.90174 -0 -0 -2.04301 -0.38302 0 0 -0.56213 0 0 -0.10651 0 0 0 -1.50889 0 0.83697 -0.55253 0.51991 -3.28407
ARG_113 -8.11043 0.77991 5.492 -0.84331 0.21463 0.4356 2.54358 -2.48227 -0.00421 -0.04278 -2.10086 0.43076 0 0 0 -0.85041 0 0.022 0.22571 2.94707 0 -0.11908 0 -1.2888 -0.39441 1.17203 -1.97328
PRO_114 -4.02431 0.70642 3.76408 -0.11926 0.00245 0.08884 2.0658 -1.54981 -0.00226 -0.02312 -1.97864 0.25004 0 0 0 0 0 -0.02116 0.05814 0.17108 0 -1.10745 0 -2.4119 -0.64603 1.19871 -3.57839
GLY_115 -2.69089 0.22153 3.22615 -4e-05 0 0 1.82808 -1.62388 -0 -0 -1.82538 -0.40929 0 0 0 0 0 -0.12272 0 0 0 0.06624 0 0.83697 0.61349 0.29084 0.4111
SER_116 -2.81416 0.19666 3.19485 -0.02496 4e-05 0.02336 1.1447 -1.62347 -0 -0 -0.69837 -0.40531 0 0 0 0 0 -0.06919 0.00067 0.66843 0 0.22343 0.605 -0.77834 0.86762 0.18631 0.69725
GLU_117 -6.26285 0.53646 6.41493 -0.43833 0.0513 0.85663 3.48095 -2.77662 -0 -0 -2.9225 -0.44802 0 0 0 -0.85041 0 0.00883 0.01922 0 3.24102 -0.27647 0 -2.7348 -0.28858 0.24746 -2.14179
VAL_118 -8.00643 0.7118 4.70234 -0.31607 0.23287 0.07249 2.67308 -3.21484 -0 -0 -2.14313 -0.27953 0 0 0 0 0 -0.00041 0.00799 0.1304 0 -0.2801 0 1.9342 -0.23013 0.39307 -3.61241
ALA_119 -3.86018 0.16629 4.0945 -0.02135 0 0 2.33488 -2.30691 -0.00226 -0.02312 -2.01914 -0.36745 0 0 0 0 0 0.16094 0 0 0 -0.28916 0 1.8394 -0.325 0.44513 -0.17343
GLN_120 -4.16082 0.23536 4.57397 -0.84614 0.11073 0.89811 2.35116 -2.39826 -0 -0 -1.95179 -0.85013 0 0 0 0 0 0.05291 0.0066 0 2.81776 -0.19694 0 -0.18838 -0.40372 0.3451 0.39554
LEU_121 -8.4041 0.95086 5.11991 -0.47252 0.18881 0.10423 2.9086 -3.27474 -0 -0 -2.69399 0.21933 0 0 0 0 0 0.07174 0.00508 0.38102 0 -0.26486 0 0.18072 -0.30587 0.53369 -4.75209
LYS_122 -6.44074 0.73197 5.45697 -0.46509 0.1104 0.28656 2.72614 -2.90686 -0.02216 -0.06435 -2.6203 -0.21823 0 0 0 0 0 0.01946 0.08524 2.08987 0 0.03455 0 -1.5107 -0.30453 0.69456 -2.31724
ALA_123 -3.95109 0.15347 4.43911 -0.02061 0 0 2.30459 -2.3767 -0 -0 -1.42643 -0.37203 0 0 0 0 0 0.05834 0 0 0 -0.29038 0 1.8394 -0.37807 0.46695 0.44655
GLY_124 -3.98201 0.26808 4.60835 -5e-05 0 0 2.39187 -2.40776 -0 -0 -2.36026 -0.41355 0 0 0 0 0 -0.08425 0 0 0 0.2491 0 0.83697 0.31616 0.17767 -0.39968
TRP_125 -12.0599 1.19013 4.40497 -1.07992 0.24194 0.39536 3.91517 -3.65464 -0 -0 -4.03636 -0.41088 0 0 0 -0.62638 0 0.05184 0.00969 0 1.66298 0.13785 0 1.6906 0.35739 0.48117 -7.32902
LEU_126 -5.07729 0.33642 4.62175 -0.6676 0.22756 0.2381 2.29003 -2.54216 -0 -0 -2.84462 0.07577 0 0 0 0 0 0.07484 0.01438 0.94116 0 -0.24328 0 0.18072 -0.28221 0.68843 -1.968
ASP_127 -4.51941 0.25484 6.06143 -0.10881 0.01192 0.33478 2.32044 -2.79413 -0 -0 -2.03948 -0.23235 0 0 0 0 0 -0.01014 0.04436 0 1.77369 0.15991 0 -2.3716 -0.21595 0.44941 -0.88109
PHE_128 -9.30706 0.81396 4.45999 -0.51119 0.07589 0.20073 2.88772 -3.18401 -0 -0 -2.22156 -0.09625 0 0 0 0 0 -0.02877 0.00402 0 3.35213 -0.14822 0 1.0402 -0.17154 0.50583 -2.32813
VAL_129 -7.89389 1.01773 3.39755 -0.31097 0.24528 0.07031 2.86709 -2.77666 -0 -0 -2.67772 -0.20138 0 0 0 0 0 0.01364 0.07041 0.18782 0 -0.3107 0 1.9342 -0.12074 0.57351 -3.91451
GLY_130 -3.79038 0.19527 4.16166 -5e-05 0 0 2.25781 -2.28393 -0 -0 -2.21014 -0.41366 0 0 0 0 0 0.05365 0 0 0 0.54422 0 0.83697 0.22036 0.42945 0.00124
ARG_131 -7.50881 0.49591 8.11791 -0.69162 0.08754 0.42967 4.03785 -3.83532 -0 -0 -4.88364 0.25229 0 0 -0.9742 0 0 0.21605 0.08632 1.43925 0 -0.10482 0 -1.2888 0.05391 0.62293 -3.44758
LEU_132 -10.423 1.45546 3.07871 -0.69158 0.16365 0.26924 2.75135 -3.02437 -0 -0 -2.0098 0.09234 0 0 0 0 0 -0.02605 0.18729 0.89996 0 -0.22122 0 0.18072 -0.29043 0.77439 -6.83335
ALA_133 -6.06492 0.80518 3.51187 -0.02191 0 0 2.48417 -2.69611 -0 -0 -2.14386 -0.34968 0 0 0 0 0 -0.03831 0 0 0 -0.26711 0 1.8394 -0.26442 0.52706 -2.67866
ARG_134 -5.63865 0.29618 6.78833 -0.84964 0.23661 0.59548 3.04669 -3.1044 -0 -0 -2.82244 0.11897 0 0 0 -0.29086 0 0.04349 0.22291 2.53503 0 -0.08403 0 -1.2888 -0.2775 0.38281 -0.08981
TYR_135 -9.41967 0.57538 5.00514 -0.92979 0.06222 0.34163 2.89729 -3.08807 -0 -0 -1.70627 -0.30479 0 0 0 0 0 0.01205 0.02323 0 1.81789 -0.4257 0.00145 1.2797 -0.03709 0.31001 -3.5854
LEU_136 -8.7495 1.13325 2.56096 -0.51301 0.30134 0.11712 1.77774 -2.71931 -0.00097 -0.00917 -1.34825 0.27376 0 0 0 0 0 0.00583 0.14788 0.46958 0 -0.25046 0 0.18072 -0.06255 0.45332 -6.23172
GLU_137 -5.0542 0.26688 5.65633 -0.35116 0.10836 0.43188 1.94748 -2.41761 -0 -0 -2.50491 -0.64973 0 0 0 -0.29086 0 -0.03815 0.06703 0 3.24612 -0.19883 0 -2.7348 -0.34789 0.46185 -2.40223
THR_138 -6.05892 0.46099 4.33647 -0.13763 0.09441 0.08773 2.76454 -2.45258 -0 -0 -2.11199 -1.10383 0 0 0 0 0 0.09976 0.13899 0.03062 0 -0.19124 2.31575 -1.0874 -0.31829 0.34922 -2.78339
GLY_139 -2.97086 0.55082 2.58957 -0.0001 0 0 1.26418 -1.33464 -0.00097 -0.00917 -1.10346 -0.38363 0 0 0 0 0 0.0585 0 0 0 0.37004 0 0.83697 0.86616 0.54749 1.28092
LYS_140 -4.85513 0.88818 4.26901 -0.55173 0.20469 0.40336 2.3836 -2.02768 -0.00757 -0.08085 -2.27675 -0.10032 0 0 0 0 0 0.06473 0.2171 1.84649 0 0.16622 0 -1.5107 2.15123 1.44688 2.63077
PRO_141 -2.91867 0.78117 2.00818 -0.09307 0.00133 0.0581 0.77019 -0.98265 -0 -0 0.17115 0.6828 0 0 0 0 0 -0.15063 0.00209 0.60191 0 -0.52854 0 -2.4119 1.03397 1.26977 0.29521
SER_142 -1.69166 0.1981 1.95509 -0.02972 0.00027 0.04855 0.59703 -0.86303 -0 -0 0.15425 -1.05484 0 0 0 0 0 -0.02312 0.00566 0.15949 0 -0.337 0.61966 -0.77834 -0.48018 0.22326 -1.29655
ARG_143 -3.92879 0.27873 4.89115 -0.60367 0.09783 0.3493 2.78634 -2.05088 -0.04467 -0.33582 -2.9721 0.04234 0 0 0 -0.83448 0 -0.02202 0.10845 2.41472 0 -0.19287 0 -1.2888 -0.17373 0.27508 -1.20392
TYR_144 -10.1398 1.55338 4.6475 -0.67486 0.06385 0.38572 3.40706 -3.10805 -0.00757 -0.08085 -1.80609 -0.24065 0 0 -1.16727 0 0 0.21622 0.18629 0 2.77622 0.08481 0.37458 1.2797 0.42333 0.58799 -1.23855
ASP_145 -3.51989 0.16149 5.67837 -0.09816 0.00161 0.2836 3.16088 -2.36965 -0.04271 -0.23406 -4.37003 -1.20675 0 0 -0.94941 -1.64552 0 0.0174 0.00189 0 2.52237 -0.12079 0 -2.3716 0.34353 0.88523 -3.87219
TRP_146 -8.40863 0.99948 5.73361 -1.04754 0.0533 0.32659 2.89224 -3.07021 -0.01588 -0.14013 -2.21696 -0.73482 0 0 -0.94941 0 0 0.04319 0.35788 0 1.99363 -0.08505 0 1.6906 1.17622 0.84652 -0.55536
ARG_147 -3.42873 0.35225 3.89182 -0.71846 0.14942 0.42387 1.51878 -1.69065 -0.00855 -0.10372 -2.88153 -0.11225 0 0 0 -1.64552 0 0.01918 0.37641 2.91574 0 -0.22539 0 -1.2888 1.05904 0.72975 -0.66734
GLN_148 -5.55876 0.17819 4.89137 -0.33051 0.04503 0.16948 3.01227 -2.38851 -0.00182 -0.01051 -3.26075 -0.09683 0 0 0 -0.81221 0 -0.0329 0.13626 0 2.95282 -0.15642 0 -0.18838 0.07011 0.56074 -0.82134
GLU_149 -3.43929 0.34511 2.03995 -0.2029 0.02473 0.29436 0.49474 -1.09232 -0.00757 -0.05268 -0.94085 -0.60525 0 0 0 0 0 0.01127 0.0475 0 3.15045 -0.058 0 -2.7348 0.15983 0.3226 -2.24313
ILE_150 -6.00226 0.53268 3.38941 -0.5976 0.29807 0.11516 2.05967 -1.9824 -0.00332 -0.05123 -2.2109 0.15227 0 0 0 0 0 -0.051 0.02096 1.07014 0 -0.76979 0 0.73287 -0.19387 0.49011 -3.00104
ASP_151 -2.28715 0.13543 3.092 -0.10948 0.01018 0.32207 1.69663 -1.42177 -0.01423 -0.13659 -1.69546 -1.17184 0 0 -1.25564 0 0 0.01158 0.00893 0 2.18258 -0.35358 0 -2.3716 -0.36551 0.58177 -3.14166
GLY_152 -1.88066 0.23895 2.25867 -0.00085 0 0 1.01438 -1.07509 -0 -0 -1.54903 -0.2925 0 0 -0.6978 0 0 -0.04878 0 0 0 -1.32409 0 0.83697 0.14001 0.54192 -1.83791
SER_153 -2.39724 0.10757 2.65403 -0.04292 0.01575 0.0667 1.13624 -1.23 -0 -0 -1.58879 -0.7377 0 0 -0.58146 -0.66599 0 -0.04777 0.01983 0.40779 0 -0.07318 1.71926 -0.77834 0.45478 0.55789 -1.00355
VAL_154 -5.46719 0.39968 2.25077 -0.32166 0.22159 0.07047 2.13286 -1.96543 -0.00572 -0.05106 -0.58034 -0.3929 0 0 0 0 0 -0.02753 0.03864 0.14271 0 -0.44208 0 1.9342 -0.02761 0.50254 -1.58807
VAL_155 -3.9927 0.39516 1.85465 -0.39892 0.58754 0.11555 0.46302 -1.17435 -0 -0 -0.47072 -0.73517 0 0 -0.35167 0 0 -0.02329 0.0519 2.18067 0 0.05025 0 1.9342 -0.15909 0.46536 0.79238
LEU_156 -7.53808 1.12105 3.77535 -0.63067 0.20042 0.2135 2.39854 -2.41677 -0.03049 -0.13155 -0.41727 0.15931 0 0 0 0 0 -0.07967 0.05645 0.57986 0 -0.21741 0 0.18072 0.27299 1.32914 -1.17459
PRO_157 -5.57283 0.61772 3.72761 -0.08736 0.00012 0.05432 1.4309 -1.48724 -0 -0 -0.41594 0.74157 0 0 0 0 0 -0.09893 0.03576 0.44165 0 -0.06976 0 -2.4119 0.04914 1.3439 -1.70128
ASN_158 -6.77642 0.74625 5.5703 -0.19806 0.04828 0.31074 2.86867 -2.74752 -0.0215 -0.10922 -1.85842 -0.30662 0 0 -0.64544 -0.67371 0 -0.04613 0.09075 0 1.67266 0.03025 0 -0.93687 -0.37381 0.4733 -2.88256
GLY_159 -4.48904 0.73892 3.82208 -5e-05 0 0 1.77033 -2.14259 -0 -1e-05 -0.96789 -0.42073 0 0 0 0 0 -0.04455 0 0 0 0.0379 0 0.83697 0.48782 0.33206 -0.03879
SER_160 -5.88849 0.6126 4.7265 -0.02796 4e-05 0.04281 1.86718 -2.48966 -0.03049 -0.13155 -1.4272 -1.19817 0 0 0 0 0 -0.0423 0.04456 0.44534 0 -0.02058 0.64646 -0.77834 0.59221 0.37564 -2.6814
TRP_161 -13.4703 1.43189 7.26614 -1.36409 0.22397 0.62168 3.16418 -4.27066 -0.00342 -0.02433 -3.46247 -0.2105 0 0 0 -0.58152 0 -0.01367 0.02477 0 2.78136 -0.18359 0 1.6906 -0.10635 0.92511 -5.56121
HIS_162 -7.05068 1.23682 7.53796 -0.37161 0.01973 0.43822 3.95927 -3.45503 -0.0001 -0.00252 -3.3104 -0.31709 0 0 0 -1.43817 0 0.02487 0.00013 0 3.49605 -0.3563 0 -0.45461 5.78823 2.0147 7.75947
PRO_163 -7.20259 1.46434 3.91697 -0.08518 0.00014 0.05189 1.46409 -1.74557 -0 -0 -0.3299 0.73054 0 0 0 0 0 0.18017 0.01859 0.46854 0 0.12377 0 -2.4119 5.60788 1.90121 4.15298
LEU_164 -7.05947 0.66303 1.38836 -0.46391 0.12329 0.11271 1.42607 -1.96179 -0 -0 -0.66691 0.19638 0 0 0 0 0 -0.03203 0.14149 0.40336 0 -0.26585 0 0.18072 -0.32091 0.77572 -5.35974
ARG_165 -7.54483 0.88564 6.62093 -0.80614 0.17272 0.50071 3.39249 -2.98624 -0.01074 -0.15787 -3.60339 0.46008 0 0 -1.17286 -1.43817 0 -0.01412 0.2485 2.77651 0 -0.12411 0 -1.2888 -0.15043 0.9112 -3.32893
GLU_166 -6.35508 0.75831 7.34565 -0.29819 0.04929 0.36906 3.31995 -3.11436 -0.00342 -0.02433 -3.74752 -0.28526 0 0 0 -0.56589 0 -0.05578 0.0134 0 2.76774 -0.02242 0 -2.7348 -0.34927 1.07758 -1.85534
GLU_167 -3.83284 0.61853 3.7014 -0.5275 0.18091 1.46408 1.69052 -1.83344 -0.00787 -0.10078 -1.07421 -2.98884 0 0 0 0 0 -0.09879 0.00508 0 3.36962 -0.24695 0 -2.7348 -0.60362 0.6602 -2.3593
THR_168 -5.53184 0.91149 4.95079 -0.20848 0.26903 0.07986 2.40477 -2.46161 -0 -0 -2.54034 -0.69631 0 0 0 -0.56589 0 -0.10574 0.06646 1.06842 0 0.32831 2.34981 -1.0874 -0.31177 0.4687 -0.61174
VAL_169 -7.69621 1.44807 3.94337 -0.38505 0.40883 0.09535 3.03037 -2.90916 -0.02077 -0.1216 -2.30568 -0.2199 0 0 0 0 0 -0.22099 0.00867 0.66403 0 0.46737 0 1.9342 0.04587 0.39612 -1.43713
VAL_170 -4.80102 0.72423 3.11908 -0.28501 0.17154 0.04919 1.99836 -2.1256 -0.00026 -0.00104 -0.51523 0.30855 0 0 0 0 0 -0.09547 0.03099 0.5872 0 0.41631 0 1.9342 -0.05726 0.35967 1.81842
ASP_171 -2.73427 0.43379 2.99757 -0.11875 0.02123 0.37032 1.11173 -1.50236 -0.00026 -0.00104 -1.30213 -0.17549 0 0 0 0 0 -0.04932 7e-05 0 2.35353 -0.27774 0 -2.3716 -0.43239 0.25703 -1.42006
TRP_172 -8.6547 1.35792 2.02263 -0.62983 0.08733 0.34607 1.27461 -2.01231 -0 -0 -1.18719 -0.18872 0 0 0 0 0 -0.00879 0.00588 0 2.7035 -0.07471 0 1.6906 0.52656 0.4916 -2.24954
LEU_173 -6.52582 1.46571 1.51684 -0.46237 0.31259 0.08582 1.31659 -1.78491 -0.02077 -0.1216 0.56896 0.13582 0 0 0 0 0 0.04594 0.06621 0.68921 0 -0.33336 0 0.18072 0.79326 1.05511 -1.01607
PRO_174 -2.11238 0.51115 0.91142 -0.08768 0.00092 0.05472 0.18536 -0.43792 -0 -0 0.54381 0.66018 0 0 0 0 0 -0.09547 0.00248 0.48121 0 -0.23332 0 -2.4119 -0.26715 0.99069 -1.30389
ILE_175 -6.40055 0.92162 3.03905 -0.4436 0.28347 0.07576 2.15291 -2.22017 -0.00186 -0.01999 -0.38499 -0.06058 0 0 0 0 0 -0.01263 0.00833 0.77435 0 -0.02414 0 0.73287 0.55568 0.68344 -0.34103
ALA_176 -3.29306 0.6607 0.9577 -0.02297 0 0 0.45415 -1.10628 -0.0029 -0.02592 0.77924 -0.16092 0 0 0 0 0 0.0067 0 0 0 -0.16796 0 1.8394 0.43449 0.44774 0.80011
THR_177 -4.77687 0.49976 1.31666 -0.16173 0.06786 0.05775 1.41566 -1.4822 -0.0029 -0.02592 -0.68247 -0.85279 0 0 -0.13047 0 0 -0.07591 2e-05 0.50882 0 -0.6699 2.32522 -1.0874 0.10679 0.27419 -3.37581
ASN_178 -6.46424 1.24745 4.03378 -0.15372 0.00499 0.20126 1.72613 -2.56931 -0.00852 -0.07455 -1.91155 -0.87404 0 0 -1.65685 0 0 -0.00584 0.00309 0 2.04086 -0.21818 0 -0.93687 0.47018 0.53795 -4.60798
GLY_179 -1.94451 0.30888 1.88692 -0.00028 0 0 0.66321 -0.98348 -0 -0 -1.30572 -0.17299 0 0 -1.05228 0 0 -0.10808 0 0 0 -1.20277 0 0.83697 0.25656 0.51843 -2.29915
ALA_180 -0.72967 0.0367 0.90079 -0.02801 0.00736 0 0.49143 -0.42739 -0.02099 -0.13904 -0.77522 -0.44897 0 0 0 0 0 0.53916 0 0 0 -0.31705 0 1.8394 1.28423 0.50465 2.71737
GLY_181 -1.37269 0.18212 1.9888 -0.00081 0 0 0.88538 -0.9311 -0.01201 -0.09333 -0.79037 -0.19478 0 0 0 0 0 0.07488 0 0 0 -1.52935 0 0.83697 1.04304 1.12882 1.21557
PRO_182 -1.20389 0.16106 0.89222 -0.12674 0.00516 0.09115 0.20449 -0.43046 -0 -0 -0.25587 0.21545 0 0 0 0 0 -0.0355 0.00433 0.10181 0 -0.9459 0 -2.4119 -0.2853 0.93985 -3.08005
GLY_183 -3.05628 0.26426 3.43342 -0.00135 0 0 1.95767 -1.71257 -0 -0 -1.93016 -0.34576 0 0 0 0 0 0.06133 0 0 0 -1.53334 0 0.83697 0.17312 0.3305 -1.52219
TRP_184 -9.41438 0.98142 3.7746 -0.84736 0.06568 0.58398 0.55236 -2.77457 -0 -0 -0.80359 -0.25484 0 0 0 0 0 -0.00459 0.24373 0 2.3523 -0.17789 0 1.6906 0.52385 0.31216 -3.19654
PHE_185 -9.75759 1.96727 4.45723 -0.59836 0.28143 0.29654 2.95561 -3.32212 -1e-05 -2e-05 -2.30181 -0.13984 0 0 0 0 0 0.00388 0.14597 0 3.60981 -0.32834 0 1.0402 -0.05381 0.92068 -0.82329
PHE_186 -7.01043 0.60343 2.5894 -0.68514 0.10862 0.40902 0.8881 -2.1439 -0.00186 -0.01999 -0.68556 0.11974 0 0 0 0 0 -0.02286 0.03071 0 2.19659 -0.33095 0 1.0402 0.23027 1.0957 -1.58891
VAL_187 -6.89982 0.64974 2.41875 -0.25665 0.14506 0.04742 2.32087 -2.32044 -0.01471 -0.05916 -2.85785 0.08097 0 0 0 0 0 0.01364 0.01237 0.11561 0 -0.43972 0 1.9342 0.10012 0.6576 -4.352
VAL_188 -5.50756 0.8342 2.55111 -0.28101 0.21227 0.06661 2.07159 -2.02501 -0 -0 -0.60627 -0.43175 0 0 0 0 0 -0.0615 0.0015 0.21249 0 -0.73943 0 1.9342 -0.4447 0.71294 -1.50032
ASP_189 -6.49105 0.57838 7.29537 -0.10351 0.00452 0.28339 2.68099 -3.10542 -0.02386 -0.11101 -2.86267 -0.43507 0 0 0 -0.80699 0 -0.02033 0.00448 0 1.90876 0.02141 0 -2.3716 -0.3647 0.56717 -3.35177
GLU_190 -3.08774 0.11257 4.2568 -0.5519 0.24989 1.5156 1.93407 -1.79299 -0.0366 -0.16382 -2.34169 -3.1431 0 0 0 -1.57819 0 -0.08018 0.01236 0 3.1834 -0.20939 0 -2.7348 -0.37024 0.44689 -4.37905
GLU_191 -3.06512 0.59016 3.68435 -0.23502 0.03928 0.36522 0.82536 -1.44128 -0.00777 -0.04335 -0.63359 -0.58875 0 0 0 -0.56497 0 -0.04648 0.01236 0 3.01758 -0.11574 0 -2.7348 -0.47888 0.52561 -0.89582
GLY_192 -3.00706 0.51291 3.88626 -0.00096 0 0 1.75671 -1.87784 -0 -0 -0.56795 -0.26424 0 0 0 0 0 -0.0934 0 0 0 -1.54252 0 0.83697 0.19137 0.79174 0.622
PRO_193 -2.12965 0.44992 1.44508 -0.12233 0.00395 0.0882 0.65804 -0.73627 -0 -0 -1.04824 0.23821 0 0 -0.38686 0 0 -0.02052 0.00374 0.11638 0 -0.96818 0 -2.4119 0.12669 0.6984 -3.99535
ARG_194 -7.90462 1.06831 7.26372 -0.82315 0.10394 0.60629 2.90756 -3.10752 -0 -0 -3.01065 -0.20572 0 0 -0.38686 -1.08883 0 0.01615 0.32123 2.01208 0 -0.0664 0 -1.2888 -0.32412 0.86033 -3.04706
ARG_195 -4.80536 0.34943 3.57686 -0.78764 0.1774 0.45508 0.99101 -1.70737 -0 -0 -1.02349 -0.00311 0 0 -0.39127 0 0 0.02543 0.1051 2.42955 0 -0.22988 0 -1.2888 0.79003 1.05856 -0.27846
PHE_196 -7.25262 0.69264 3.72621 -0.5726 0.02081 0.25497 2.66258 -2.38115 -0 -0 -2.56262 0.02374 0 0 0 0 0 0.26086 0.03157 0 2.71074 0.07764 0 1.0402 0.89135 0.73953 0.36385
THR_197 -7.04729 1.19951 5.00219 -0.18771 0.0798 0.07321 3.26192 -2.88467 -0.00895 -0.03102 -3.44552 -0.46977 0 0 -0.39127 0 0 -0.01629 0.00036 0.11907 0 0.42804 2.50111 -1.0874 0.41634 0.9009 -1.58744
LEU_198 -8.55176 1.11326 2.86201 -0.52931 0.37428 0.14257 2.90273 -2.48521 -0 -0 -2.68703 0.05179 0 0 0 0 0 -0.02889 0.16875 1.91012 0 -0.3052 0 0.18072 0.22806 1.34775 -3.30537
ARG_199 -10.1195 1.18143 8.73615 -1.00628 0.23669 0.49541 3.30175 -3.89188 -0.01523 -0.11913 -4.34174 0.55047 0 0 0 -1.54386 0 -0.04099 0.21222 2.52632 0 0.02722 0 -1.2888 -0.12109 1.24327 -3.97761
ASP_200 -6.08168 0.82666 7.43903 -0.23217 0.06934 0.76101 2.93357 -3.2891 -0.04312 -0.33357 -3.89448 -0.77811 0 0 0 -0.89355 0 0.13942 0.04477 0 2.09333 -0.71418 0 -2.3716 -0.16536 0.76645 -3.72333
TRP_201 -8.33513 1.02122 3.56371 -0.87586 0.12633 0.36204 1.96338 -2.45575 -0.00936 -0.02969 -2.05796 -0.52457 0 0 0 0 0 -0.06434 0.01397 0 2.40984 -0.16514 0 1.6906 0.37277 0.51508 -2.47889
GLN_202 -5.3651 0.50407 3.656 -0.2881 0.05809 0.2415 1.26363 -1.83514 -0.01449 -0.14062 -2.18753 -0.66998 0 0 -0.69877 -0.89355 0 -0.02267 0.20644 0 3.47116 0.29231 0 -0.18838 0.47631 0.57756 -1.55725
LEU_203 -8.0262 0.52457 5.53838 -0.49173 0.25197 0.12504 3.03168 -3.07286 -0.00936 -0.02969 -3.12086 -0.019 0 0 0 0 0 -0.07489 0.11516 1.11163 0 -0.14077 0 0.18072 0.20772 0.86641 -3.03208
ASP_204 -3.93476 0.32762 4.76687 -0.11106 0.00042 0.33154 2.35783 -2.18322 -0 -0 -2.52913 -0.85731 0 0 -0.42309 -0.58152 0 0.05636 0.00028 0 2.90719 -0.30002 0 -2.3716 0.04072 0.60627 -1.8966
ARG_205 -4.11042 0.48637 3.5264 -0.61378 0.12446 0.36814 0.65456 -1.52307 -0 -0 -0.63605 0.4463 0 0 0 -0.4079 0 -0.07078 0.64069 2.20184 0 -0.14624 0 -1.2888 -0.44405 0.7277 -0.06464
GLU_206 -5.34683 0.81252 5.23923 -0.20364 0.02379 0.29239 1.6349 -2.26745 -0.03693 -0.25606 -1.24393 -0.51138 0 0 0 -0.4079 0 0.06049 0.01069 0 2.87144 -0.07232 0 -2.7348 -0.19383 0.93626 -1.39335
ARG_207 -7.05527 0.60945 5.583 -0.75799 0.10212 0.48859 3.00318 -2.68982 -0.02711 -0.18945 -2.39403 -0.15353 0 0 -0.42309 -0.67371 0 0.11692 0.14861 2.03087 0 -0.1741 0 -1.2888 0.10689 0.9423 -2.69498
ALA_208 -5.69763 0.7819 3.35559 -0.02093 0 0 2.35111 -2.45911 -0.02065 -0.09233 -2.27729 -0.33822 0 0 0 0 0 0.07428 0 0 0 -0.45573 0 1.8394 0.05043 0.89578 -2.0134
LEU_209 -7.18796 0.7627 2.70848 -0.43978 0.08012 0.1165 2.81741 -2.17803 -0 -0 -2.40747 -0.01784 0 0 0 0 0 -0.00492 0.62486 1.67572 0 -0.11288 0 0.18072 -0.02345 0.62053 -2.78529
THR_210 -4.57085 0.37165 3.23078 -0.17607 0.08247 0.06591 2.01471 -1.73371 -0.01217 -0.10321 -2.24497 -0.39293 0 0 0 -0.73141 0 -0.0337 0.01207 0.20652 0 0.00336 2.3185 -1.0874 0.09772 0.56594 -2.11679
PHE_211 -8.53859 0.95672 3.11189 -1.09929 0.21424 0.76619 3.07584 -2.40051 -0 -0 -2.56245 -0.10434 0 0 0 0 0 0.35861 0.03178 0 1.46486 -0.3875 0 1.0402 0.03831 0.72285 -3.31121
ALA_212 -4.8312 0.57375 2.49593 -0.01752 0 0 2.43825 -2.05792 -0.01556 -0.06069 -2.37958 -0.23845 0 0 -1.08645 0 0 0.10412 0 0 0 0.23369 0 1.8394 0.11966 0.79092 -2.09167
VAL_213 -7.4496 1.08318 2.62691 -0.28438 0.26803 0.0615 1.8829 -2.36166 -0 -0 -2.0633 -0.39856 0 0 0 0 0 -0.05377 0.22542 0.21997 0 -0.75132 0 1.9342 0.02473 0.77872 -4.25703
GLU_214 -5.73368 0.52431 6.22547 -0.22077 0.03685 0.35859 3.15333 -2.77329 -0.03342 -0.17199 -4.73632 -0.54379 0 0 -1.15694 0 0 -0.0638 0.18268 0 3.656 0.14508 0 -2.7348 -0.20098 0.8028 -3.28467
ILE_215 -6.01755 1.2826 1.45522 -0.47659 0.3265 0.11676 1.09258 -1.58988 -0.01539 -0.07772 0.11022 -0.32222 0 0 0 0 0 0.35822 0.20032 0.26156 0 -0.40314 0 0.73287 0.09116 1.28964 -1.58485
PRO_216 -2.17445 0.45768 1.18754 -0.08697 0.00063 0.05455 0.38018 -0.46699 -0 -0 0.23671 0.66463 0 0 0 0 0 -0.13861 0.01377 0.53083 0 -0.32766 0 -2.4119 -0.16127 1.39379 -0.84755
GLY_217 -1.06937 0.15111 1.08819 -0.0001 0 0 0.29135 -0.58551 -0 -0 0.03989 -0.32864 0 0 0 0 0 -0.13007 0 0 0 0.52395 0 0.83697 0.57153 0.47507 1.86435
ALA_218 -2.90847 0.52224 1.36418 -0.02061 0 0 1.19877 -1.18765 -0.01539 -0.07772 0.36955 -0.23522 0 0 0 0 0 0.04217 0 0 0 0.21642 0 1.8394 1.03074 0.18226 2.32066
ARG_219 -3.42897 0.16511 2.20335 -0.66559 0.13152 0.48729 0.2821 -1.0568 -0.00902 -0.05331 0.01828 -0.09895 0 0 0 0 0 -0.01081 0.00654 1.8065 0 -0.08646 0 -1.2888 -0.04204 0.36749 -1.27259
THR_220 -5.42068 0.82989 1.82964 -0.17841 0.0912 0.15675 1.63499 -1.65038 -0.00902 -0.05331 -0.19538 -1.91648 0 0 0 0 0 3.31585 7e-05 0.09734 0 -0.46392 2.54551 -1.0874 -0.50417 15.528 14.5501
VAL_221 -4.13722 0.40059 2.76625 -0.25253 0.11369 0.0526 1.95884 -1.73922 -0 -0 -1.82275 -0.42695 0 0 0 0 0 -0.03945 0.03827 0.33273 0 -0.59824 0 1.9342 -0.37315 16.078 14.2856
THR_222 -5.32177 0.58975 3.02751 -0.09798 0.0346 0.06253 2.49298 -2.02382 -0 -0 -2.41933 -0.35049 0 0 0 0 0 -0.00353 0.04235 0.09183 0 -0.53185 2.3069 -1.0874 -0.35568 1.0525 -2.4909
ALA_223 -4.40212 0.58591 2.74648 -0.02314 0 0 2.37637 -1.99387 -0 -0 -1.55033 -0.4201 0 0 0 0 0 0.35409 0 0 0 -0.42267 0 1.8394 -0.14212 0.47609 -0.57601
CYS_224 -6.87572 0.76718 2.90647 -0.08317 0 0.04389 2.61509 -1.8324 -0 -0 -2.94611 0.05122 0 0 0 0 0 0.17417 0.30059 0.58504 0 -0.05143 0 3.6196 0.27821 0.62522 0.17785
GLN_225 -6.14643 0.44077 5.16215 -0.36871 0.07769 0.17549 3.60125 -2.48497 -0 -0 -4.88708 -0.10326 0 0 0 -1.26155 0 0.04544 0.00846 0 3.57371 0.18331 0 -0.18838 0.25449 0.62752 -1.29009
VAL_226 -7.34915 0.94503 0.9573 -0.39245 0.48645 0.09741 2.55236 -1.87345 -0 -0 -2.39731 -0.29074 0 0 0 0 0 -0.07529 0.00677 0.93675 0 -0.80823 0 1.9342 -0.14432 0.32991 -5.08479
ARG_227 -5.7127 0.32013 5.6282 -0.67044 0.08769 0.41266 3.1068 -2.5644 -0.0053 -0.02056 -5.34625 0.05124 0 0 0 -1.47302 0 -0.01528 0.14941 2.51723 0 -0.07573 0 -1.2888 -0.22548 0.50739 -4.61722
THR_228 -4.39616 0.34442 2.45551 -0.16377 0.08575 0.05813 1.15742 -1.43639 -0.00972 -0.14075 -1.74212 0.42924 0 0 0 0 0 -0.04324 0.00487 0.17368 0 -0.18282 2.26797 -1.0874 0.03327 0.47179 -1.72032
GLU_229 -4.2007 0.38708 5.08436 -0.20123 0.03305 0.30591 2.54272 -2.09727 -0.01693 -0.15191 -4.03273 -0.51852 0 0 0 -0.94288 0 0.0115 0.04776 0 3.30754 0.04332 0 -2.7348 0.17955 0.68639 -2.26779
PRO_230 -2.80673 0.54372 1.35316 -0.18939 0.00233 0.13373 0.37265 -0.57894 -0 -0 -0.35157 0.03971 0 0 0 0 0 0.09848 0.0056 0.5056 0 -0.85283 0 -2.4119 -0.09986 0.90054 -3.33571
GLY_231 -2.01117 0.04979 2.69219 -0.00089 0 0 1.33044 -1.29463 -0 -0 -1.41475 -0.22812 0 0 0 0 0 -0.10946 0 0 0 -0.52302 0 0.83697 0.10971 0.41205 -0.15088
GLU_232 -1.92456 0.08821 2.19403 -0.45908 0.28824 1.45272 0.73484 -0.93618 -0.02453 -0.15571 -0.81384 -3.00518 0 0 -0.45585 0 0 -0.03372 0.00839 0 4.02786 -0.32478 0 -2.7348 0.04283 0.29196 -1.73916
ARG_233 -1.77516 0.11109 2.01967 -0.96996 0.29074 0.75804 0.50031 -0.87452 -0.02453 -0.15571 -0.63524 -0.22983 0 0 -0.45585 0 0 0.01179 0.02051 2.87405 0 -0.21289 0 -1.2888 0.07941 0.37087 0.41398
GLY_234 -2.89945 0.21128 2.41425 -0.00206 0 0 1.59741 -1.3977 -0 -0 -1.89468 -0.38603 0 0 0 0 0 -0.04579 0 0 0 -1.54225 0 0.83697 0.72543 0.27419 -2.10842
ARG_235 -8.51937 0.71045 5.73821 -0.5992 0.11096 0.3416 1.74828 -2.57246 -0.00752 -0.10201 -1.83844 0.10184 0 0 -0.35167 0 0 0.01347 0.11378 2.23407 0 -0.13211 0 -1.2888 0.29421 0.31825 -3.68647
THR_236 -4.2769 0.21498 3.58427 -0.15394 0.05781 0.05389 2.11197 -2.05923 -0.0175 -0.17633 -2.54768 -0.28215 0 0 0 0 0 -0.02959 0.00024 0.2934 0 -0.23172 2.29746 -1.0874 0.00341 0.34539 -1.89964
LEU_237 -7.9992 0.90459 2.57735 -0.58714 0.17933 0.14254 2.87002 -2.28596 -0.00684 -0.03474 -2.79672 0.28984 0 0 0 0 0 0.16822 0.16044 0.5619 0 -0.34537 0 0.18072 -0.02164 0.42184 -5.62081
SER_238 -4.31441 0.27687 4.3039 -0.02816 0 0.05119 2.56401 -2.16633 -0.01984 -0.10668 -2.85983 -1.06855 0 0 0 0 0 -0.00282 0.02038 1.04709 0 -0.03294 0.73471 -0.77834 -0.03061 0.79585 -1.61451
VAL_239 -6.87841 1.26246 1.90028 -0.28168 0.28331 0.06146 2.37065 -1.95941 -0.01234 -0.06064 -2.85971 -0.15304 0 0 0 0 0 -0.00285 0.3501 0.38115 0 -0.80775 0 1.9342 -0.16863 1.39255 -3.2483
SER_240 -3.16146 0.17123 3.16783 -0.03164 0.00056 0.0565 2.12986 -1.55971 -0.01217 -0.05397 -2.40708 -0.85814 0 0 0 0 0 -0.07247 0.00684 0.52115 0 0.49706 0.60804 -0.77834 0.01392 0.97235 -0.78965
HIS_D_241 -9.2684 1.16515 6.47259 -0.60168 0.0234 0.56332 2.64364 -3.49459 -0.00019 -0.00073 -1.24017 -0.7435 0 0 0 0 0 0.02974 0.46649 0 2.98078 -0.17123 0 -0.45461 0.15775 0.32065 -1.15158
GLN_242 -6.36434 0.6741 5.58911 -0.44914 0.19316 0.31243 2.16837 -2.78238 -0 -0 -3.08456 -0.35957 0 0 -0.66048 -0.35125 0 0.09438 0.0144 0 3.42392 0.06388 0 -0.18838 0.48225 0.51347 -0.71064
GLY_243 -3.70208 0.35483 2.5937 -0.00056 0 0 0.83178 -1.55315 -0 -0 -0.73459 -0.25371 0 0 0 0 0 0.00149 0 0 0 0.35132 0 0.83697 0.83534 0.46984 0.03118
TRP_244 -10.9885 1.22201 4.07482 -0.79603 0.04272 0.29158 2.48055 -3.07259 -0 -0 -2.39971 -0.22126 0 0 0 -0.35125 0 0.00514 0.31792 0 1.47673 -0.1694 0 1.6906 0.34958 0.45738 -5.5897
HIS_245 -8.5121 0.788 5.09239 -0.74462 0.00682 0.99382 1.80568 -2.83508 -0.02042 -0.15812 -1.24538 0.11192 0 0 -0.5068 0 0 0.03556 0.37996 0 1.98684 -0.30863 0 -0.45461 -0.00023 0.39755 -3.18746
ARG_246 -5.66281 0.4336 4.98913 -0.44026 0.05775 0.22365 1.89686 -2.17762 -0 -0 -0.46281 0.55957 0 0 0 0 0 0.09713 0.14156 2.05388 0 0.04942 0 -1.2888 -0.19712 0.29442 0.56755
LEU_247 -3.91448 0.50913 2.14169 -0.48227 0.23951 0.11487 1.18802 -1.32474 -0 -0 -0.28332 0.24732 0 0 0 0 0 -0.07501 0.0639 0.27359 0 -0.28899 0 0.18072 -0.32775 0.33623 -1.40158
GLY_248 -1.54761 0.16885 1.64011 -5e-05 0 0 0.45624 -0.84133 -0 -0 0.1659 -0.4167 0 0 0 0 0 -0.05274 0 0 0 0.23256 0 0.83697 -0.15744 0.2498 0.73457
LEU_249 -8.06914 1.05574 5.03668 -0.48417 0.2091 0.13846 2.93667 -2.76206 -0 -0 -2.28381 0.0164 0 0 0 0 0 -0.01284 0.03213 0.29231 0 0.03669 0 0.18072 -0.13101 0.36297 -3.44517
SER_250 -3.48734 0.29604 4.50079 -0.02978 0.00015 0.0487 1.79648 -2.03746 -0.0181 -0.12633 -0.09621 -1.01476 0 0 0 0 0 0.06716 0.01521 0.17856 0 -0.10602 0.60787 -0.77834 -0.49747 0.47613 -0.20472
ASP_251 -3.68751 0.3085 5.95594 -0.1559 0.00012 0.51408 1.72418 -2.57384 -0 -0 -2.55317 -0.41961 0 0 0 -0.76022 0 0.04487 0.00405 0 2.99311 0.05501 0 -2.3716 0.20762 0.50133 -0.21302
LEU_252 -4.89812 0.12724 4.80148 -0.70633 0.23952 0.26627 1.667 -2.3048 -0 -0 -1.41406 0.18835 0 0 0 0 0 0.05153 0.02989 0.71944 0 -0.15958 0 0.18072 0.70418 0.62918 0.12192
GLN_253 -9.21119 1.28025 6.7235 -0.69174 0.1549 0.72716 3.17539 -3.31608 -0.02124 -0.08956 -2.0075 -0.46458 0 0 0 0 0 0.16515 0.09225 0 2.60055 -0.14252 0 -0.18838 0.09691 0.8559 -0.26083
GLU_254 -6.70006 0.49976 9.02047 -0.29706 0.03564 0.28301 2.99295 -3.70691 -0.02042 -0.15812 -2.92988 -0.4548 0 0 0 -0.83448 0 0.06539 0.03752 0 3.74575 -0.04272 0 -2.7348 -0.0804 0.82989 -0.44927
ARG_255 -5.4016 0.34759 7.6188 -0.85957 0.165 0.58911 2.62168 -3.38102 -0 -0 -4.84963 0.39876 0 0 0 -0.76022 0 -0.01927 0.02133 1.5102 0 -0.02876 0 -1.2888 -0.08027 0.47984 -2.91682
THR_256 -5.57457 0.2532 5.9093 -0.21245 0.19989 0.0786 2.98996 -2.73833 -0 -0 -3.50378 -0.1518 0 0 0 0 0 -0.02782 0.01257 0.09191 0 -0.0145 2.28142 -1.0874 -0.03449 0.33492 -1.19337
LEU_257 -7.65114 0.46553 4.80426 -0.48106 0.20907 0.10946 2.89484 -2.93978 -0 -0 -2.8414 0.22489 0 0 0 0 0 0.02822 0.05394 0.44763 0 -0.25325 0 0.18072 -0.06291 0.36497 -4.44603
ARG_258 -6.81861 0.24238 7.2499 -0.43698 0.04752 0.21497 3.21301 -3.298 -0.06471 -0.39411 -3.42849 0.35604 0 0 0 0 0 -0.02337 0.024 2.07393 0 -0.08046 0 -1.2888 -0.29592 0.34566 -2.36204
HIS_259 -4.54734 0.17933 4.84462 -0.69515 0.01408 0.71151 2.4344 -2.48291 -0 -0 -2.17213 -0.28368 0 0 0 0 0 -0.00232 0.00014 0 1.54967 -0.27111 0 -0.45461 -0.07805 0.20637 -1.04717
ARG_260 -6.28724 0.2171 7.9884 -1.17194 0.32624 0.76425 3.80967 -3.66028 -0.03799 -0.17234 -5.39846 0.41898 0 0 0 -1.86133 0 0.07352 0.16378 2.56358 0 -0.09627 0 -1.2888 -0.07255 0.31495 -3.40671
PHE_261 -9.90418 1.70466 5.27469 -1.14466 0.18627 0.43462 2.71452 -3.32366 -0 -0 -2.99667 0.01833 0 0 0 0 0 -0.00745 8e-05 0 1.76944 -0.43071 0 1.0402 -0.17535 0.67415 -4.16573
ALA_262 -5.3831 0.54135 4.87791 -0.02264 0 0 3.10021 -2.94651 -0.02429 -0.11406 -3.41813 -0.35714 0 0 0 0 0 -0.00881 0 0 0 -0.31106 0 1.8394 -0.23568 0.76044 -1.7021
ALA_263 -3.61357 0.18601 3.85244 -0.02015 0 0 2.07264 -2.20811 -0 -0 -1.77614 -0.35186 0 0 0 0 0 -0.03794 0 0 0 -0.19733 0 1.8394 -0.40481 0.46685 -0.19258
THR_264 -5.4377 0.30756 4.06888 -0.20342 0.14598 0.07511 2.45201 -2.50536 -0 -0 -2.81029 -0.12783 0 0 0 0 0 0.03633 0.01487 0.06672 0 -0.02349 2.28546 -1.0874 -0.01193 0.27803 -2.47646
TRP_265 -10.9964 1.4764 3.26241 -1.1308 0.08591 0.45821 2.67848 -3.10956 -0 -0 -2.41921 -0.41867 0 0 0 0 0 0.36801 0.25924 0 2.03506 -0.03233 0 1.6906 0.02033 1.22822 -4.54404
THR_266 -5.19566 0.27088 6.45698 -0.19574 0.08877 0.07018 3.74619 -3.06552 -0 -0 -5.02038 -0.18872 0 0 0 -0.81221 0 0.04325 2e-05 0.06322 0 -0.02322 2.27924 -1.0874 -0.04472 1.44054 -1.1743
ALA_267 -4.45089 0.29278 3.84238 -0.0208 0 0 2.08272 -2.38967 -0.02429 -0.11406 -1.58925 -0.32765 0 0 0 0 0 -0.02645 0 0 0 -0.03486 0 1.8394 0.06415 0.50633 -0.35015
ALA_268 -5.70812 0.52612 2.58825 -0.02326 0 0 2.20276 -2.4238 -0 -0 -1.76404 -0.35181 0 0 0 0 0 -0.05953 0 0 0 -0.29265 0 1.8394 -0.29102 0.38159 -3.37612
LEU_269 -9.93487 1.81987 3.50257 -0.52777 0.27356 0.13072 2.76356 -3.01505 -0 -0 -2.58317 0.21556 0 0 0 0 0 0.05138 0.29164 0.32264 0 -0.27589 0 0.18072 -0.33763 0.73561 -6.38654
SER_270 -4.9281 0.20395 6.00963 -0.03072 0.00019 0.02072 3.16701 -2.86694 -0 -0 -3.2547 -0.06209 0 0 0 0 0 0.10935 0.00047 0.49698 0 0.31 1.86255 -0.77834 -0.04949 0.69614 0.90662
LEU_271 -8.27641 1.29589 4.57539 -0.73595 0.25046 0.28246 2.57974 -2.90406 -0.01205 -0.1218 -2.56871 0.18523 0 0 0 0 0 -0.01197 0.13341 0.78971 0 -0.19514 0 0.18072 0.04518 0.57192 -3.93599
ALA_272 -6.88402 0.45183 4.00896 -0.022 0 0 2.92187 -2.9108 -0 -1e-05 -2.03577 -0.38676 0 0 0 0 0 0.1216 0 0 0 -0.37021 0 1.8394 -0.25174 0.53671 -2.98096
GLU_273 -8.29486 0.86588 9.26082 -0.7044 0.26492 1.34391 4.35322 -4.27309 -0.00508 -0.04868 -4.82928 -0.53468 0 0 0 -0.83965 0 0.08426 0.01411 0 3.31014 -0.25465 0 -2.7348 -0.44829 0.49632 -2.97387
GLU_274 -5.03404 0.21931 6.15805 -0.21636 0.03066 0.30701 2.87247 -2.81126 -0.01205 -0.1218 -3.22146 -0.64069 0 0 0 0 0 0.06765 0.01951 0 3.02852 -0.26668 0 -2.7348 -0.47122 0.49319 -2.33398
CYS_275 -6.88098 0.77056 5.54487 -0.04437 3e-05 0.01411 2.69842 -2.66439 -0 -0 -2.80133 -0.09289 0 0 0 0 0 0.0595 0.00506 0.28051 0 0.30335 0 3.6196 -0.17252 0.49236 1.13189
ALA_276 -6.50517 0.68933 4.55752 -0.02232 0 0 2.70125 -3.20895 -0 -0 -1.25076 -0.34599 0 0 0 0 0 -0.00612 0 0 0 -0.24823 0 1.8394 -0.06032 0.52825 -1.33212
ARG_277 -7.24681 0.72491 7.96536 -0.42751 0.04909 0.21359 3.65593 -3.54 -0.00539 -0.04632 -3.9278 0.31566 0 0 -0.55784 -0.83965 0 0.15069 0.31038 2.03454 0 -0.12213 0 -1.2888 -0.367 0.47968 -2.4694
THR_278 -3.29823 0.29549 4.26277 -0.20279 0.10138 0.07358 2.14054 -1.91954 -0 -0 -1.75882 -0.13124 0 0 0 0 0 -0.0137 0.0001 0.24376 0 0.21478 2.32125 -1.0874 -0.18213 0.54161 1.60145
ARG_279 -7.57522 0.57249 6.33101 -0.81439 0.1961 0.55988 3.1892 -3.1026 -0.01212 -0.06317 -3.66594 0.04488 0 0 -0.41374 0 0 -0.05716 0.09647 2.38783 0 0.07054 0 -1.2888 0.24028 0.57784 -2.72662
GLN_280 -5.60484 0.8754 5.91356 -0.53543 0.0561 0.34251 3.06826 -2.76983 -0 -0 -2.98762 -0.16991 0 0 -0.58146 -1.48309 0 -0.11183 0.4129 0 2.70376 0.07885 0 -0.18838 0.22829 0.84103 0.08828
GLU_281 -2.37501 0.33261 2.46742 -0.49662 0.11226 1.11407 0.92539 -1.0441 -0 -0 -1.16395 -0.98738 0 0 0 -0.8171 0 0.11442 0.29364 0 3.4675 0.39163 0 -2.7348 0.21889 0.92639 0.74527
LEU_282 -4.95251 0.81157 3.26635 -0.46789 0.23192 0.07952 1.45195 -1.72401 -0.01212 -0.06317 -1.02234 0.34882 0 0 0 0 0 0.1331 0.12971 0.38638 0 -0.27895 0 0.18072 0.19032 1.42231 0.11168
PRO:CtermProteinFull_283 -2.39559 0.48806 2.33657 -0.24317 0.01275 0.23811 1.17512 -0.9671 -0.0001 -0.00252 -2.79849 -0.91959 0 0 -1.05918 0 0 0 0.0055 0.27975 0 0 0 -2.4119 -0.0563 1.33729 -4.98079
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 305 DOMAINID 452 MODEL 3 T0982
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 172.098 tmscore: 0.39962 1xn5A_207 prob: 99.83 ident: 22.38
SSBOND     CYS A   89    CYS A  110                                       2.02  
ATOM      1  N   MET A   1      37.293  -0.548   9.926  1.00  3.890          N  
ATOM      2  CA  MET A   1      37.355  -1.623  10.919  1.00  3.890          C  
ATOM      3  C   MET A   1      37.190  -3.024  10.326  1.00  3.890          C  
ATOM      4  O   MET A   1      36.061  -3.521  10.246  1.00  3.890          O  
ATOM      5  CB  MET A   1      36.302  -1.441  11.998  1.00  5.450          C  
ATOM      6  CG  MET A   1      36.441  -0.218  12.853  1.00  5.450          C  
ATOM      7  SD  MET A   1      37.967  -0.194  13.815  1.00  5.450          S  
ATOM      8  CE  MET A   1      37.703  -1.514  15.016  1.00  5.450          C  
ATOM      9 1H   MET A   1      37.882   0.219  10.222  1.00  4.670          H  
ATOM     10 2H   MET A   1      37.616  -0.892   9.033  1.00  4.670          H  
ATOM     11 3H   MET A   1      36.340  -0.222   9.832  1.00  4.670          H  
ATOM     12  HA  MET A   1      38.314  -1.556  11.417  1.00  4.670          H  
ATOM     13 1HB  MET A   1      35.315  -1.407  11.534  1.00  6.540          H  
ATOM     14 2HB  MET A   1      36.329  -2.293  12.637  1.00  6.540          H  
ATOM     15 1HG  MET A   1      36.415   0.669  12.229  1.00  6.540          H  
ATOM     16 2HG  MET A   1      35.609  -0.176  13.549  1.00  6.540          H  
ATOM     17 1HE  MET A   1      38.572  -1.587  15.665  1.00  6.540          H  
ATOM     18 2HE  MET A   1      36.833  -1.295  15.613  1.00  6.540          H  
ATOM     19 3HE  MET A   1      37.565  -2.467  14.509  1.00  6.540          H  
ATOM     20  N   PRO A   2      38.306  -3.722   9.986  1.00  3.890          N  
ATOM     21  CA  PRO A   2      38.348  -5.062   9.395  1.00  3.890          C  
ATOM     22  C   PRO A   2      37.475  -6.055  10.165  1.00  3.890          C  
ATOM     23  O   PRO A   2      36.899  -6.964   9.566  1.00  3.890          O  
ATOM     24  CB  PRO A   2      39.837  -5.419   9.524  1.00  5.830          C  
ATOM     25  CG  PRO A   2      40.545  -4.084   9.431  1.00  5.830          C  
ATOM     26  CD  PRO A   2      39.656  -3.125  10.195  1.00  5.830          C  
ATOM     27  HA  PRO A   2      38.042  -5.011   8.348  1.00  4.670          H  
ATOM     28 1HB  PRO A   2      40.023  -5.950  10.465  1.00  7.000          H  
ATOM     29 2HB  PRO A   2      40.119  -6.105   8.709  1.00  7.000          H  
ATOM     30 1HG  PRO A   2      41.556  -4.161   9.868  1.00  7.000          H  
ATOM     31 2HG  PRO A   2      40.678  -3.794   8.379  1.00  7.000          H  
ATOM     32 1HD  PRO A   2      39.935  -3.127  11.263  1.00  7.000          H  
ATOM     33 2HD  PRO A   2      39.740  -2.129   9.734  1.00  7.000          H  
ATOM     34  N   ASP A   3      37.360  -5.870  11.475  1.00  3.890          N  
ATOM     35  CA  ASP A   3      36.519  -6.722  12.287  1.00  3.890          C  
ATOM     36  C   ASP A   3      35.852  -5.841  13.338  1.00  3.890          C  
ATOM     37  O   ASP A   3      36.033  -6.032  14.543  1.00  3.890          O  
ATOM     38  CB  ASP A   3      37.349  -7.847  12.935  1.00  5.450          C  
ATOM     39  CG  ASP A   3      36.502  -8.965  13.590  1.00  5.450          C  
ATOM     40  OD1 ASP A   3      35.357  -9.109  13.232  1.00  5.450          O  
ATOM     41  OD2 ASP A   3      37.030  -9.680  14.420  1.00  5.450          O  
ATOM     42  H   ASP A   3      37.875  -5.147  11.953  1.00  4.670          H  
ATOM     43  HA  ASP A   3      35.743  -7.166  11.664  1.00  4.670          H  
ATOM     44 1HB  ASP A   3      37.983  -8.302  12.174  1.00  6.540          H  
ATOM     45 2HB  ASP A   3      38.006  -7.421  13.693  1.00  6.540          H  
ATOM     46  N   GLY A   4      35.095  -4.839  12.879  1.00  3.890          N  
ATOM     47  CA  GLY A   4      34.416  -3.939  13.804  1.00  3.890          C  
ATOM     48  C   GLY A   4      33.103  -4.529  14.292  1.00  3.890          C  
ATOM     49  O   GLY A   4      32.753  -5.659  13.949  1.00  3.890          O  
ATOM     50  H   GLY A   4      35.029  -4.669  11.870  1.00  4.670          H  
ATOM     51 1HA  GLY A   4      35.066  -3.738  14.654  1.00  4.670          H  
ATOM     52 2HA  GLY A   4      34.216  -2.990  13.312  1.00  4.670          H  
ATOM     53  N   TYR A   5      32.357  -3.749  15.073  1.00  3.890          N  
ATOM     54  CA  TYR A   5      31.108  -4.224  15.649  1.00  3.890          C  
ATOM     55  C   TYR A   5      30.184  -3.092  16.117  1.00  3.890          C  
ATOM     56  O   TYR A   5      30.619  -1.985  16.441  1.00  3.890          O  
ATOM     57  CB  TYR A   5      31.378  -5.241  16.770  1.00  5.450          C  
ATOM     58  CG  TYR A   5      30.121  -5.972  17.206  1.00  5.450          C  
ATOM     59  CD1 TYR A   5      29.504  -6.868  16.333  1.00  5.450          C  
ATOM     60  CD2 TYR A   5      29.600  -5.773  18.459  1.00  5.450          C  
ATOM     61  CE1 TYR A   5      28.358  -7.526  16.718  1.00  5.450          C  
ATOM     62  CE2 TYR A   5      28.458  -6.436  18.841  1.00  5.450          C  
ATOM     63  CZ  TYR A   5      27.834  -7.302  17.980  1.00  5.450          C  
ATOM     64  OH  TYR A   5      26.691  -7.953  18.374  1.00  5.450          O  
ATOM     65  H   TYR A   5      32.666  -2.806  15.266  1.00  4.670          H  
ATOM     66  HA  TYR A   5      30.570  -4.754  14.864  1.00  4.670          H  
ATOM     67 1HB  TYR A   5      32.106  -5.983  16.438  1.00  6.540          H  
ATOM     68 2HB  TYR A   5      31.800  -4.730  17.637  1.00  6.540          H  
ATOM     69  HD1 TYR A   5      29.923  -7.040  15.338  1.00  6.540          H  
ATOM     70  HD2 TYR A   5      30.094  -5.092  19.143  1.00  6.540          H  
ATOM     71  HE1 TYR A   5      27.869  -8.217  16.034  1.00  6.540          H  
ATOM     72  HE2 TYR A   5      28.045  -6.280  19.825  1.00  6.540          H  
ATOM     73  HH  TYR A   5      26.399  -8.546  17.675  1.00  6.540          H  
ATOM     74  N   LEU A   6      28.902  -3.412  16.195  1.00  3.890          N  
ATOM     75  CA  LEU A   6      27.820  -2.522  16.610  1.00  3.890          C  
ATOM     76  C   LEU A   6      27.969  -1.928  18.010  1.00  3.890          C  
ATOM     77  O   LEU A   6      27.369  -0.899  18.316  1.00  3.890          O  
ATOM     78  CB  LEU A   6      26.518  -3.327  16.598  1.00  5.450          C  
ATOM     79  CG  LEU A   6      26.004  -3.816  15.228  1.00  5.450          C  
ATOM     80  CD1 LEU A   6      24.842  -4.766  15.467  1.00  5.450          C  
ATOM     81  CD2 LEU A   6      25.554  -2.629  14.370  1.00  5.450          C  
ATOM     82  H   LEU A   6      28.648  -4.348  15.907  1.00  4.670          H  
ATOM     83  HA  LEU A   6      27.775  -1.695  15.907  1.00  4.670          H  
ATOM     84 1HB  LEU A   6      26.656  -4.204  17.232  1.00  6.540          H  
ATOM     85 2HB  LEU A   6      25.737  -2.712  17.043  1.00  6.540          H  
ATOM     86  HG  LEU A   6      26.790  -4.360  14.709  1.00  6.540          H  
ATOM     87 1HD1 LEU A   6      24.470  -5.133  14.510  1.00  6.540          H  
ATOM     88 2HD1 LEU A   6      25.178  -5.611  16.071  1.00  6.540          H  
ATOM     89 3HD1 LEU A   6      24.042  -4.242  15.989  1.00  6.540          H  
ATOM     90 1HD2 LEU A   6      25.182  -2.997  13.414  1.00  6.540          H  
ATOM     91 2HD2 LEU A   6      24.758  -2.089  14.885  1.00  6.540          H  
ATOM     92 3HD2 LEU A   6      26.383  -1.954  14.187  1.00  6.540          H  
ATOM     93  N   LYS A   7      28.711  -2.605  18.872  1.00  3.890          N  
ATOM     94  CA  LYS A   7      28.910  -2.178  20.250  1.00  3.890          C  
ATOM     95  C   LYS A   7      30.309  -1.620  20.531  1.00  3.890          C  
ATOM     96  O   LYS A   7      30.709  -1.530  21.693  1.00  3.890          O  
ATOM     97  CB  LYS A   7      28.601  -3.319  21.218  1.00  5.450          C  
ATOM     98  CG  LYS A   7      27.148  -3.777  21.186  1.00  5.450          C  
ATOM     99  CD  LYS A   7      26.892  -4.884  22.206  1.00  5.450          C  
ATOM    100  CE  LYS A   7      25.449  -5.376  22.151  1.00  5.450          C  
ATOM    101  NZ  LYS A   7      25.201  -6.485  23.121  1.00  5.450          N  
ATOM    102  H   LYS A   7      29.176  -3.433  18.538  1.00  4.670          H  
ATOM    103  HA  LYS A   7      28.204  -1.374  20.456  1.00  4.670          H  
ATOM    104 1HB  LYS A   7      29.239  -4.167  21.011  1.00  6.540          H  
ATOM    105 2HB  LYS A   7      28.816  -2.994  22.235  1.00  6.540          H  
ATOM    106 1HG  LYS A   7      26.506  -2.925  21.413  1.00  6.540          H  
ATOM    107 2HG  LYS A   7      26.899  -4.132  20.188  1.00  6.540          H  
ATOM    108 1HD  LYS A   7      27.562  -5.721  22.022  1.00  6.540          H  
ATOM    109 2HD  LYS A   7      27.092  -4.500  23.206  1.00  6.540          H  
ATOM    110 1HE  LYS A   7      24.780  -4.549  22.383  1.00  6.540          H  
ATOM    111 2HE  LYS A   7      25.234  -5.734  21.143  1.00  6.540          H  
ATOM    112 1HZ  LYS A   7      24.238  -6.784  23.053  1.00  6.540          H  
ATOM    113 2HZ  LYS A   7      25.810  -7.264  22.904  1.00  6.540          H  
ATOM    114 3HZ  LYS A   7      25.387  -6.164  24.061  1.00  6.540          H  
ATOM    115  N   LEU A   8      31.070  -1.264  19.498  1.00  3.890          N  
ATOM    116  CA  LEU A   8      32.401  -0.713  19.745  1.00  3.890          C  
ATOM    117  C   LEU A   8      32.363   0.581  20.581  1.00  3.890          C  
ATOM    118  O   LEU A   8      31.457   1.399  20.411  1.00  3.890          O  
ATOM    119  CB  LEU A   8      33.117  -0.391  18.437  1.00  5.450          C  
ATOM    120  CG  LEU A   8      33.625  -1.531  17.561  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      34.056  -0.922  16.244  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      34.810  -2.241  18.208  1.00  5.450          C  
ATOM    123  H   LEU A   8      30.728  -1.372  18.536  1.00  4.670          H  
ATOM    124  HA  LEU A   8      32.943  -1.485  20.272  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      32.417   0.180  17.829  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      33.940   0.235  18.666  1.00  6.540          H  
ATOM    127  HG  LEU A   8      32.842  -2.244  17.395  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      34.423  -1.682  15.587  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      33.197  -0.439  15.796  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      34.839  -0.190  16.414  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      35.158  -3.034  17.543  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      35.616  -1.528  18.375  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      34.516  -2.680  19.156  1.00  6.540          H  
ATOM    134  N   PRO A   9      33.354   0.792  21.472  1.00  3.890          N  
ATOM    135  CA  PRO A   9      33.532   1.938  22.359  1.00  3.730          C  
ATOM    136  C   PRO A   9      33.995   3.203  21.653  1.00  3.080          C  
ATOM    137  O   PRO A   9      34.407   3.156  20.483  1.00  3.050          O  
ATOM    138  CB  PRO A   9      34.617   1.447  23.323  1.00  5.590          C  
ATOM    139  CG  PRO A   9      35.436   0.481  22.509  1.00  5.590          C  
ATOM    140  CD  PRO A   9      34.435  -0.224  21.626  1.00  5.590          C  
ATOM    141  HA  PRO A   9      32.586   2.122  22.896  1.00  4.480          H  
ATOM    142 1HB  PRO A   9      35.221   2.309  23.671  1.00  6.710          H  
ATOM    143 2HB  PRO A   9      34.161   0.992  24.214  1.00  6.710          H  
ATOM    144 1HG  PRO A   9      36.191   1.035  21.928  1.00  6.710          H  
ATOM    145 2HG  PRO A   9      35.987  -0.204  23.173  1.00  6.710          H  
ATOM    146 1HD  PRO A   9      34.923  -0.451  20.676  1.00  6.710          H  
ATOM    147 2HD  PRO A   9      34.056  -1.124  22.144  1.00  6.710          H  
ATOM    148  N   ASP A  10      33.930   4.313  22.394  1.00  3.060          N  
ATOM    149  CA  ASP A  10      34.459   5.624  22.010  1.00  2.780          C  
ATOM    150  C   ASP A  10      35.975   5.557  21.853  1.00  1.940          C  
ATOM    151  O   ASP A  10      36.630   4.782  22.554  1.00  2.260          O  
ATOM    152  CB  ASP A  10      34.113   6.670  23.062  1.00  4.000          C  
ATOM    153  CG  ASP A  10      32.628   7.006  23.136  1.00  4.000          C  
ATOM    154  OD1 ASP A  10      31.873   6.624  22.269  1.00  4.000          O  
ATOM    155  OD2 ASP A  10      32.263   7.647  24.084  1.00  4.000          O  
ATOM    156  H   ASP A  10      33.509   4.243  23.311  1.00  3.670          H  
ATOM    157  HA  ASP A  10      34.028   5.919  21.074  1.00  3.340          H  
ATOM    158 1HB  ASP A  10      34.446   6.324  24.040  1.00  4.800          H  
ATOM    159 2HB  ASP A  10      34.663   7.591  22.840  1.00  4.800          H  
ATOM    160  N   ASP A  11      36.546   6.401  20.981  1.00  1.620          N  
ATOM    161  CA  ASP A  11      38.000   6.377  20.782  1.00  1.340          C  
ATOM    162  C   ASP A  11      38.680   7.745  20.918  1.00  1.120          C  
ATOM    163  O   ASP A  11      38.033   8.772  21.135  1.00  1.340          O  
ATOM    164  CB  ASP A  11      38.261   5.819  19.371  1.00  1.990          C  
ATOM    165  CG  ASP A  11      39.619   5.144  19.153  1.00  1.990          C  
ATOM    166  OD1 ASP A  11      40.383   5.145  20.078  1.00  1.990          O  
ATOM    167  OD2 ASP A  11      39.909   4.700  18.055  1.00  1.990          O  
ATOM    168  H   ASP A  11      35.965   7.035  20.422  1.00  1.940          H  
ATOM    169  HA  ASP A  11      38.437   5.712  21.524  1.00  1.610          H  
ATOM    170 1HB  ASP A  11      37.507   5.089  19.196  1.00  2.390          H  
ATOM    171 2HB  ASP A  11      38.126   6.617  18.638  1.00  2.390          H  
ATOM    172  N   TRP A  12      40.005   7.750  20.744  1.00  1.230          N  
ATOM    173  CA  TRP A  12      40.814   8.969  20.828  1.00  1.230          C  
ATOM    174  C   TRP A  12      41.726   9.271  19.652  1.00  1.240          C  
ATOM    175  O   TRP A  12      42.371   8.401  19.069  1.00  1.700          O  
ATOM    176  CB  TRP A  12      41.723   8.924  22.057  1.00  1.720          C  
ATOM    177  CG  TRP A  12      41.044   9.050  23.348  1.00  1.720          C  
ATOM    178  CD1 TRP A  12      40.427   8.074  24.061  1.00  1.720          C  
ATOM    179  CD2 TRP A  12      40.946  10.251  24.135  1.00  1.720          C  
ATOM    180  NE1 TRP A  12      39.941   8.585  25.231  1.00  1.720          N  
ATOM    181  CE2 TRP A  12      40.252   9.918  25.295  1.00  1.720          C  
ATOM    182  CE3 TRP A  12      41.389  11.569  23.951  1.00  1.720          C  
ATOM    183  CZ2 TRP A  12      39.981  10.853  26.280  1.00  1.720          C  
ATOM    184  CZ3 TRP A  12      41.110  12.505  24.940  1.00  1.720          C  
ATOM    185  CH2 TRP A  12      40.429  12.158  26.069  1.00  1.720          C  
ATOM    186  H   TRP A  12      40.457   6.843  20.588  1.00  1.480          H  
ATOM    187  HA  TRP A  12      40.133   9.816  20.938  1.00  1.480          H  
ATOM    188 1HB  TRP A  12      42.268   7.979  22.060  1.00  2.070          H  
ATOM    189 2HB  TRP A  12      42.461   9.718  21.982  1.00  2.070          H  
ATOM    190  HD1 TRP A  12      40.332   7.036  23.743  1.00  2.070          H  
ATOM    191  HE1 TRP A  12      39.438   8.066  25.935  1.00  2.070          H  
ATOM    192  HE3 TRP A  12      41.932  11.854  23.051  1.00  2.070          H  
ATOM    193  HZ2 TRP A  12      39.440  10.595  27.190  1.00  2.070          H  
ATOM    194  HZ3 TRP A  12      41.445  13.526  24.797  1.00  2.070          H  
ATOM    195  HH2 TRP A  12      40.232  12.923  26.819  1.00  2.070          H  
ATOM    196  N   VAL A  13      41.884  10.558  19.414  1.00  1.050          N  
ATOM    197  CA  VAL A  13      42.822  11.092  18.456  1.00  0.950          C  
ATOM    198  C   VAL A  13      44.041  11.635  19.192  1.00  0.850          C  
ATOM    199  O   VAL A  13      43.928  12.548  20.014  1.00  0.820          O  
ATOM    200  CB  VAL A  13      42.127  12.213  17.688  1.00  1.370          C  
ATOM    201  CG1 VAL A  13      43.063  12.876  16.714  1.00  1.370          C  
ATOM    202  CG2 VAL A  13      40.934  11.644  16.982  1.00  1.370          C  
ATOM    203  H   VAL A  13      41.293  11.229  19.915  1.00  1.260          H  
ATOM    204  HA  VAL A  13      43.128  10.299  17.770  1.00  1.140          H  
ATOM    205  HB  VAL A  13      41.791  12.933  18.378  1.00  1.640          H  
ATOM    206 1HG1 VAL A  13      42.532  13.671  16.196  1.00  1.640          H  
ATOM    207 2HG1 VAL A  13      43.917  13.304  17.241  1.00  1.640          H  
ATOM    208 3HG1 VAL A  13      43.406  12.137  16.008  1.00  1.640          H  
ATOM    209 1HG2 VAL A  13      40.430  12.417  16.490  1.00  1.640          H  
ATOM    210 2HG2 VAL A  13      41.269  10.908  16.263  1.00  1.640          H  
ATOM    211 3HG2 VAL A  13      40.256  11.182  17.701  1.00  1.640          H  
ATOM    212  N   ARG A  14      45.219  11.092  18.902  1.00  0.840          N  
ATOM    213  CA  ARG A  14      46.409  11.518  19.633  1.00  0.800          C  
ATOM    214  C   ARG A  14      47.525  11.967  18.711  1.00  0.750          C  
ATOM    215  O   ARG A  14      48.037  11.207  17.881  1.00  0.810          O  
ATOM    216  CB  ARG A  14      46.864  10.410  20.568  1.00  1.140          C  
ATOM    217  CG  ARG A  14      48.079  10.708  21.449  1.00  1.140          C  
ATOM    218  CD  ARG A  14      48.225   9.628  22.469  1.00  1.140          C  
ATOM    219  NE  ARG A  14      49.469   9.692  23.229  1.00  1.140          N  
ATOM    220  CZ  ARG A  14      49.680  10.410  24.364  1.00  1.140          C  
ATOM    221  NH1 ARG A  14      48.747  11.191  24.875  1.00  1.140          N  
ATOM    222  NH2 ARG A  14      50.857  10.325  24.973  1.00  1.140          N  
ATOM    223  H   ARG A  14      45.275  10.361  18.206  1.00  1.010          H  
ATOM    224  HA  ARG A  14      46.145  12.371  20.258  1.00  0.960          H  
ATOM    225 1HB  ARG A  14      46.042  10.160  21.238  1.00  1.360          H  
ATOM    226 2HB  ARG A  14      47.090   9.520  19.985  1.00  1.360          H  
ATOM    227 1HG  ARG A  14      48.983  10.752  20.843  1.00  1.360          H  
ATOM    228 2HG  ARG A  14      47.932  11.666  21.966  1.00  1.360          H  
ATOM    229 1HD  ARG A  14      47.390   9.690  23.170  1.00  1.360          H  
ATOM    230 2HD  ARG A  14      48.190   8.664  21.964  1.00  1.360          H  
ATOM    231  HE  ARG A  14      50.225   9.102  22.906  1.00  1.360          H  
ATOM    232 1HH1 ARG A  14      47.820  11.314  24.432  1.00  1.360          H  
ATOM    233 2HH1 ARG A  14      48.923  11.721  25.715  1.00  1.360          H  
ATOM    234 1HH2 ARG A  14      51.583   9.731  24.595  1.00  1.360          H  
ATOM    235 2HH2 ARG A  14      51.027  10.855  25.814  1.00  1.360          H  
ATOM    236  N   VAL A  15      47.852  13.243  18.854  1.00  0.690          N  
ATOM    237  CA  VAL A  15      48.838  13.937  18.035  1.00  0.680          C  
ATOM    238  C   VAL A  15      49.938  14.636  18.828  1.00  0.640          C  
ATOM    239  O   VAL A  15      49.660  15.347  19.791  1.00  0.620          O  
ATOM    240  CB  VAL A  15      48.111  14.970  17.156  1.00  0.960          C  
ATOM    241  CG1 VAL A  15      49.091  15.777  16.382  1.00  0.960          C  
ATOM    242  CG2 VAL A  15      47.166  14.234  16.175  1.00  0.960          C  
ATOM    243  H   VAL A  15      47.350  13.762  19.590  1.00  0.830          H  
ATOM    244  HA  VAL A  15      49.310  13.199  17.385  1.00  0.820          H  
ATOM    245  HB  VAL A  15      47.543  15.650  17.793  1.00  1.150          H  
ATOM    246 1HG1 VAL A  15      48.539  16.485  15.820  1.00  1.150          H  
ATOM    247 2HG1 VAL A  15      49.756  16.309  17.039  1.00  1.150          H  
ATOM    248 3HG1 VAL A  15      49.671  15.134  15.724  1.00  1.150          H  
ATOM    249 1HG2 VAL A  15      46.655  14.940  15.543  1.00  1.150          H  
ATOM    250 2HG2 VAL A  15      47.758  13.567  15.552  1.00  1.150          H  
ATOM    251 3HG2 VAL A  15      46.431  13.655  16.728  1.00  1.150          H  
ATOM    252  N   MET A  16      51.195  14.449  18.430  1.00  0.650          N  
ATOM    253  CA  MET A  16      52.264  15.137  19.145  1.00  0.660          C  
ATOM    254  C   MET A  16      53.421  15.570  18.261  1.00  0.660          C  
ATOM    255  O   MET A  16      53.727  14.926  17.253  1.00  0.900          O  
ATOM    256  CB  MET A  16      52.770  14.268  20.281  1.00  0.920          C  
ATOM    257  CG  MET A  16      53.380  12.960  19.834  1.00  0.920          C  
ATOM    258  SD  MET A  16      53.725  11.843  21.195  1.00  0.920          S  
ATOM    259  CE  MET A  16      52.076  11.274  21.606  1.00  0.920          C  
ATOM    260  H   MET A  16      51.400  13.858  17.636  1.00  0.780          H  
ATOM    261  HA  MET A  16      51.842  16.040  19.563  1.00  0.790          H  
ATOM    262 1HB  MET A  16      53.531  14.821  20.836  1.00  1.100          H  
ATOM    263 2HB  MET A  16      51.961  14.080  20.965  1.00  1.100          H  
ATOM    264 1HG  MET A  16      52.701  12.462  19.146  1.00  1.100          H  
ATOM    265 2HG  MET A  16      54.313  13.157  19.306  1.00  1.100          H  
ATOM    266 1HE  MET A  16      52.148  10.561  22.415  1.00  1.100          H  
ATOM    267 2HE  MET A  16      51.455  12.105  21.918  1.00  1.100          H  
ATOM    268 3HE  MET A  16      51.627  10.793  20.737  1.00  1.100          H  
ATOM    269  N   VAL A  17      54.069  16.662  18.674  1.00  0.580          N  
ATOM    270  CA  VAL A  17      55.246  17.196  17.988  1.00  0.690          C  
ATOM    271  C   VAL A  17      56.328  17.661  18.968  1.00  0.650          C  
ATOM    272  O   VAL A  17      56.027  18.159  20.056  1.00  0.670          O  
ATOM    273  CB  VAL A  17      54.815  18.378  17.096  1.00  0.920          C  
ATOM    274  CG1 VAL A  17      54.342  19.526  17.978  1.00  0.920          C  
ATOM    275  CG2 VAL A  17      55.924  18.822  16.150  1.00  0.920          C  
ATOM    276  H   VAL A  17      53.706  17.119  19.518  1.00  0.700          H  
ATOM    277  HA  VAL A  17      55.661  16.409  17.357  1.00  0.830          H  
ATOM    278  HB  VAL A  17      53.967  18.045  16.506  1.00  1.110          H  
ATOM    279 1HG1 VAL A  17      53.970  20.328  17.358  1.00  1.110          H  
ATOM    280 2HG1 VAL A  17      53.555  19.172  18.616  1.00  1.110          H  
ATOM    281 3HG1 VAL A  17      55.156  19.905  18.594  1.00  1.110          H  
ATOM    282 1HG2 VAL A  17      55.550  19.620  15.527  1.00  1.110          H  
ATOM    283 2HG2 VAL A  17      56.789  19.184  16.698  1.00  1.110          H  
ATOM    284 3HG2 VAL A  17      56.218  17.985  15.520  1.00  1.110          H  
ATOM    285  N   SER A  18      57.585  17.521  18.574  1.00  0.760          N  
ATOM    286  CA  SER A  18      58.702  18.040  19.359  1.00  0.790          C  
ATOM    287  C   SER A  18      59.108  19.423  18.848  1.00  0.740          C  
ATOM    288  O   SER A  18      59.403  19.579  17.658  1.00  0.810          O  
ATOM    289  CB  SER A  18      59.878  17.085  19.275  1.00  1.090          C  
ATOM    290  OG  SER A  18      61.018  17.621  19.888  1.00  1.090          O  
ATOM    291  H   SER A  18      57.777  17.072  17.689  1.00  0.910          H  
ATOM    292  HA  SER A  18      58.393  18.136  20.400  1.00  0.950          H  
ATOM    293 1HB  SER A  18      59.612  16.144  19.758  1.00  1.310          H  
ATOM    294 2HB  SER A  18      60.095  16.869  18.231  1.00  1.310          H  
ATOM    295  HG  SER A  18      61.685  16.931  19.850  1.00  1.310          H  
ATOM    296  N   VAL A  19      59.096  20.436  19.726  1.00  0.710          N  
ATOM    297  CA  VAL A  19      59.478  21.781  19.297  1.00  0.730          C  
ATOM    298  C   VAL A  19      60.686  22.289  20.102  1.00  0.750          C  
ATOM    299  O   VAL A  19      60.669  22.236  21.334  1.00  0.720          O  
ATOM    300  CB  VAL A  19      58.317  22.799  19.463  1.00  1.010          C  
ATOM    301  CG1 VAL A  19      57.842  22.941  20.893  1.00  1.010          C  
ATOM    302  CG2 VAL A  19      58.757  24.154  18.965  1.00  1.010          C  
ATOM    303  H   VAL A  19      58.829  20.254  20.698  1.00  0.850          H  
ATOM    304  HA  VAL A  19      59.676  21.741  18.238  1.00  0.880          H  
ATOM    305  HB  VAL A  19      57.476  22.442  18.893  1.00  1.220          H  
ATOM    306 1HG1 VAL A  19      57.035  23.648  20.910  1.00  1.220          H  
ATOM    307 2HG1 VAL A  19      57.497  21.990  21.250  1.00  1.220          H  
ATOM    308 3HG1 VAL A  19      58.620  23.311  21.547  1.00  1.220          H  
ATOM    309 1HG2 VAL A  19      57.927  24.812  19.058  1.00  1.220          H  
ATOM    310 2HG2 VAL A  19      59.584  24.545  19.546  1.00  1.220          H  
ATOM    311 3HG2 VAL A  19      59.052  24.086  17.922  1.00  1.220          H  
ATOM    312  N   PRO A  20      61.731  22.859  19.471  1.00  0.830          N  
ATOM    313  CA  PRO A  20      62.874  23.457  20.154  1.00  0.880          C  
ATOM    314  C   PRO A  20      62.556  24.820  20.793  1.00  0.860          C  
ATOM    315  O   PRO A  20      63.174  25.833  20.474  1.00  1.090          O  
ATOM    316  CB  PRO A  20      63.907  23.616  19.021  1.00  1.320          C  
ATOM    317  CG  PRO A  20      63.421  22.735  17.895  1.00  1.320          C  
ATOM    318  CD  PRO A  20      61.920  22.707  18.015  1.00  1.320          C  
ATOM    319  HA  PRO A  20      63.244  22.761  20.918  1.00  1.060          H  
ATOM    320 1HB  PRO A  20      63.980  24.669  18.717  1.00  1.580          H  
ATOM    321 2HB  PRO A  20      64.899  23.324  19.393  1.00  1.580          H  
ATOM    322 1HG  PRO A  20      63.763  23.127  16.923  1.00  1.580          H  
ATOM    323 2HG  PRO A  20      63.855  21.730  17.990  1.00  1.580          H  
ATOM    324 1HD  PRO A  20      61.448  23.519  17.464  1.00  1.580          H  
ATOM    325 2HD  PRO A  20      61.632  21.711  17.644  1.00  1.580          H  
ATOM    326  N   ALA A  21      61.582  24.826  21.696  1.00  0.790          N  
ATOM    327  CA  ALA A  21      61.208  26.015  22.440  1.00  0.770          C  
ATOM    328  C   ALA A  21      60.640  25.598  23.802  1.00  0.770          C  
ATOM    329  O   ALA A  21      59.936  24.594  23.863  1.00  0.820          O  
ATOM    330  CB  ALA A  21      60.157  26.813  21.680  1.00  1.090          C  
ATOM    331  H   ALA A  21      61.105  23.943  21.862  1.00  0.950          H  
ATOM    332  HA  ALA A  21      62.091  26.625  22.543  1.00  0.920          H  
ATOM    333 1HB  ALA A  21      59.895  27.715  22.243  1.00  1.300          H  
ATOM    334 2HB  ALA A  21      60.559  27.100  20.705  1.00  1.300          H  
ATOM    335 3HB  ALA A  21      59.265  26.205  21.542  1.00  1.300          H  
ATOM    336  N   PRO A  22      60.910  26.342  24.895  1.00  0.780          N  
ATOM    337  CA  PRO A  22      60.361  26.156  26.236  1.00  0.810          C  
ATOM    338  C   PRO A  22      58.853  26.345  26.288  1.00  0.760          C  
ATOM    339  O   PRO A  22      58.320  27.242  25.617  1.00  0.750          O  
ATOM    340  CB  PRO A  22      61.035  27.274  27.044  1.00  1.220          C  
ATOM    341  CG  PRO A  22      62.269  27.637  26.279  1.00  1.220          C  
ATOM    342  CD  PRO A  22      61.933  27.422  24.830  1.00  1.220          C  
ATOM    343  HA  PRO A  22      60.648  25.161  26.614  1.00  0.970          H  
ATOM    344 1HB  PRO A  22      60.352  28.123  27.168  1.00  1.460          H  
ATOM    345 2HB  PRO A  22      61.275  26.906  28.054  1.00  1.460          H  
ATOM    346 1HG  PRO A  22      62.549  28.683  26.494  1.00  1.460          H  
ATOM    347 2HG  PRO A  22      63.110  27.018  26.606  1.00  1.460          H  
ATOM    348 1HD  PRO A  22      61.532  28.341  24.356  1.00  1.460          H  
ATOM    349 2HD  PRO A  22      62.878  27.078  24.383  1.00  1.460          H  
ATOM    350  N   VAL A  23      58.209  25.630  27.220  1.00  0.770          N  
ATOM    351  CA  VAL A  23      56.769  25.740  27.490  1.00  0.740          C  
ATOM    352  C   VAL A  23      56.274  27.175  27.666  1.00  0.770          C  
ATOM    353  O   VAL A  23      55.103  27.460  27.438  1.00  0.770          O  
ATOM    354  CB  VAL A  23      56.396  24.964  28.789  1.00  1.050          C  
ATOM    355  CG1 VAL A  23      56.640  23.489  28.625  1.00  1.050          C  
ATOM    356  CG2 VAL A  23      57.232  25.483  29.988  1.00  1.050          C  
ATOM    357  H   VAL A  23      58.742  24.921  27.705  1.00  0.920          H  
ATOM    358  HA  VAL A  23      56.240  25.286  26.651  1.00  0.890          H  
ATOM    359  HB  VAL A  23      55.331  25.102  28.997  1.00  1.260          H  
ATOM    360 1HG1 VAL A  23      56.357  22.970  29.544  1.00  1.260          H  
ATOM    361 2HG1 VAL A  23      56.036  23.133  27.825  1.00  1.260          H  
ATOM    362 3HG1 VAL A  23      57.685  23.303  28.410  1.00  1.260          H  
ATOM    363 1HG2 VAL A  23      56.947  24.927  30.881  1.00  1.260          H  
ATOM    364 2HG2 VAL A  23      58.292  25.333  29.799  1.00  1.260          H  
ATOM    365 3HG2 VAL A  23      57.047  26.540  30.169  1.00  1.260          H  
ATOM    366  N   ASP A  24      57.165  28.085  28.052  1.00  0.810          N  
ATOM    367  CA  ASP A  24      56.808  29.473  28.274  1.00  0.860          C  
ATOM    368  C   ASP A  24      56.378  30.153  26.983  1.00  0.860          C  
ATOM    369  O   ASP A  24      55.415  30.932  26.958  1.00  0.880          O  
ATOM    370  CB  ASP A  24      58.027  30.240  28.788  1.00  1.180          C  
ATOM    371  CG  ASP A  24      58.473  29.870  30.186  1.00  1.180          C  
ATOM    372  OD1 ASP A  24      57.746  29.225  30.891  1.00  1.180          O  
ATOM    373  OD2 ASP A  24      59.557  30.232  30.536  1.00  1.180          O  
ATOM    374  H   ASP A  24      58.113  27.777  28.217  1.00  0.970          H  
ATOM    375  HA  ASP A  24      55.989  29.519  28.992  1.00  1.030          H  
ATOM    376 1HB  ASP A  24      58.862  30.079  28.106  1.00  1.420          H  
ATOM    377 2HB  ASP A  24      57.806  31.306  28.770  1.00  1.420          H  
ATOM    378  N   GLU A  25      57.090  29.835  25.899  1.00  0.840          N  
ATOM    379  CA  GLU A  25      56.844  30.477  24.630  1.00  0.840          C  
ATOM    380  C   GLU A  25      55.706  29.778  23.964  1.00  0.760          C  
ATOM    381  O   GLU A  25      54.910  30.396  23.247  1.00  0.760          O  
ATOM    382  CB  GLU A  25      58.071  30.409  23.723  1.00  1.180          C  
ATOM    383  CG  GLU A  25      59.294  31.154  24.233  1.00  1.180          C  
ATOM    384  CD  GLU A  25      60.417  31.180  23.216  1.00  1.180          C  
ATOM    385  OE1 GLU A  25      60.143  30.938  22.059  1.00  1.180          O  
ATOM    386  OE2 GLU A  25      61.544  31.423  23.581  1.00  1.180          O  
ATOM    387  H   GLU A  25      57.807  29.113  25.962  1.00  1.010          H  
ATOM    388  HA  GLU A  25      56.568  31.518  24.799  1.00  1.010          H  
ATOM    389 1HB  GLU A  25      58.351  29.362  23.576  1.00  1.410          H  
ATOM    390 2HB  GLU A  25      57.817  30.819  22.753  1.00  1.410          H  
ATOM    391 1HG  GLU A  25      59.010  32.175  24.484  1.00  1.410          H  
ATOM    392 2HG  GLU A  25      59.643  30.666  25.145  1.00  1.410          H  
ATOM    393  N   VAL A  26      55.623  28.473  24.204  1.00  0.690          N  
ATOM    394  CA  VAL A  26      54.571  27.740  23.561  1.00  0.610          C  
ATOM    395  C   VAL A  26      53.257  28.169  24.167  1.00  0.630          C  
ATOM    396  O   VAL A  26      52.308  28.425  23.430  1.00  0.620          O  
ATOM    397  CB  VAL A  26      54.687  26.222  23.678  1.00  0.890          C  
ATOM    398  CG1 VAL A  26      53.422  25.644  23.021  1.00  0.890          C  
ATOM    399  CG2 VAL A  26      55.985  25.703  23.015  1.00  0.890          C  
ATOM    400  H   VAL A  26      56.327  28.027  24.799  1.00  0.830          H  
ATOM    401  HA  VAL A  26      54.567  28.000  22.516  1.00  0.730          H  
ATOM    402  HB  VAL A  26      54.692  25.932  24.730  1.00  1.060          H  
ATOM    403 1HG1 VAL A  26      53.433  24.617  23.068  1.00  1.060          H  
ATOM    404 2HG1 VAL A  26      52.516  25.991  23.506  1.00  1.060          H  
ATOM    405 3HG1 VAL A  26      53.398  25.944  21.976  1.00  1.060          H  
ATOM    406 1HG2 VAL A  26      56.047  24.630  23.111  1.00  1.060          H  
ATOM    407 2HG2 VAL A  26      55.982  25.956  21.976  1.00  1.060          H  
ATOM    408 3HG2 VAL A  26      56.856  26.150  23.502  1.00  1.060          H  
ATOM    409  N   TRP A  27      53.199  28.278  25.502  1.00  0.670          N  
ATOM    410  CA  TRP A  27      51.971  28.655  26.154  1.00  0.690          C  
ATOM    411  C   TRP A  27      51.467  29.960  25.581  1.00  0.720          C  
ATOM    412  O   TRP A  27      50.321  30.030  25.146  1.00  0.720          O  
ATOM    413  CB  TRP A  27      52.159  28.757  27.654  1.00  0.960          C  
ATOM    414  CG  TRP A  27      50.896  29.077  28.364  1.00  0.960          C  
ATOM    415  CD1 TRP A  27      49.929  28.187  28.718  1.00  0.960          C  
ATOM    416  CD2 TRP A  27      50.446  30.360  28.835  1.00  0.960          C  
ATOM    417  NE1 TRP A  27      48.924  28.824  29.369  1.00  0.960          N  
ATOM    418  CE2 TRP A  27      49.218  30.153  29.454  1.00  0.960          C  
ATOM    419  CE3 TRP A  27      50.978  31.648  28.786  1.00  0.960          C  
ATOM    420  CZ2 TRP A  27      48.500  31.184  30.023  1.00  0.960          C  
ATOM    421  CZ3 TRP A  27      50.261  32.684  29.354  1.00  0.960          C  
ATOM    422  CH2 TRP A  27      49.050  32.457  29.958  1.00  0.960          C  
ATOM    423  H   TRP A  27      54.008  28.052  26.083  1.00  0.800          H  
ATOM    424  HA  TRP A  27      51.236  27.886  25.987  1.00  0.830          H  
ATOM    425 1HB  TRP A  27      52.559  27.827  28.032  1.00  1.150          H  
ATOM    426 2HB  TRP A  27      52.891  29.533  27.870  1.00  1.150          H  
ATOM    427  HD1 TRP A  27      49.950  27.120  28.509  1.00  1.150          H  
ATOM    428  HE1 TRP A  27      48.077  28.392  29.732  1.00  1.150          H  
ATOM    429  HE3 TRP A  27      51.937  31.837  28.310  1.00  1.150          H  
ATOM    430  HZ2 TRP A  27      47.537  31.020  30.510  1.00  1.150          H  
ATOM    431  HZ3 TRP A  27      50.686  33.689  29.310  1.00  1.150          H  
ATOM    432  HH2 TRP A  27      48.513  33.295  30.399  1.00  1.150          H  
ATOM    433  N   GLU A  28      52.308  30.992  25.480  1.00  0.770          N  
ATOM    434  CA  GLU A  28      51.756  32.207  24.902  1.00  0.820          C  
ATOM    435  C   GLU A  28      51.291  31.981  23.453  1.00  0.790          C  
ATOM    436  O   GLU A  28      50.235  32.469  23.050  1.00  0.820          O  
ATOM    437  CB  GLU A  28      52.747  33.359  24.960  1.00  1.130          C  
ATOM    438  CG  GLU A  28      53.000  33.931  26.340  1.00  1.130          C  
ATOM    439  CD  GLU A  28      53.947  35.102  26.299  1.00  1.130          C  
ATOM    440  OE1 GLU A  28      54.521  35.337  25.256  1.00  1.130          O  
ATOM    441  OE2 GLU A  28      54.082  35.772  27.295  1.00  1.130          O  
ATOM    442  H   GLU A  28      53.276  30.941  25.824  1.00  0.920          H  
ATOM    443  HA  GLU A  28      50.882  32.496  25.492  1.00  0.980          H  
ATOM    444 1HB  GLU A  28      53.708  33.003  24.586  1.00  1.350          H  
ATOM    445 2HB  GLU A  28      52.405  34.164  24.315  1.00  1.350          H  
ATOM    446 1HG  GLU A  28      52.052  34.247  26.776  1.00  1.350          H  
ATOM    447 2HG  GLU A  28      53.423  33.150  26.969  1.00  1.350          H  
ATOM    448  N   ALA A  29      52.022  31.185  22.661  1.00  0.740          N  
ATOM    449  CA  ALA A  29      51.573  30.935  21.291  1.00  0.720          C  
ATOM    450  C   ALA A  29      50.175  30.294  21.261  1.00  0.700          C  
ATOM    451  O   ALA A  29      49.382  30.590  20.360  1.00  0.770          O  
ATOM    452  CB  ALA A  29      52.552  30.038  20.563  1.00  1.020          C  
ATOM    453  H   ALA A  29      52.922  30.804  22.984  1.00  0.890          H  
ATOM    454  HA  ALA A  29      51.519  31.891  20.778  1.00  0.860          H  
ATOM    455 1HB  ALA A  29      52.220  29.882  19.538  1.00  1.220          H  
ATOM    456 2HB  ALA A  29      53.529  30.501  20.565  1.00  1.220          H  
ATOM    457 3HB  ALA A  29      52.599  29.090  21.075  1.00  1.220          H  
ATOM    458  N   VAL A  30      49.870  29.424  22.238  1.00  0.650          N  
ATOM    459  CA  VAL A  30      48.569  28.758  22.272  1.00  0.620          C  
ATOM    460  C   VAL A  30      47.460  29.521  23.021  1.00  0.660          C  
ATOM    461  O   VAL A  30      46.286  29.242  22.771  1.00  0.670          O  
ATOM    462  CB  VAL A  30      48.656  27.296  22.820  1.00  0.880          C  
ATOM    463  CG1 VAL A  30      49.554  26.454  21.970  1.00  0.880          C  
ATOM    464  CG2 VAL A  30      49.201  27.271  24.187  1.00  0.880          C  
ATOM    465  H   VAL A  30      50.592  29.217  22.937  1.00  0.780          H  
ATOM    466  HA  VAL A  30      48.242  28.670  21.249  1.00  0.740          H  
ATOM    467  HB  VAL A  30      47.664  26.862  22.801  1.00  1.060          H  
ATOM    468 1HG1 VAL A  30      49.582  25.437  22.363  1.00  1.060          H  
ATOM    469 2HG1 VAL A  30      49.191  26.431  20.976  1.00  1.060          H  
ATOM    470 3HG1 VAL A  30      50.556  26.880  21.979  1.00  1.060          H  
ATOM    471 1HG2 VAL A  30      49.248  26.245  24.546  1.00  1.060          H  
ATOM    472 2HG2 VAL A  30      50.164  27.674  24.141  1.00  1.060          H  
ATOM    473 3HG2 VAL A  30      48.593  27.852  24.851  1.00  1.060          H  
ATOM    474  N   THR A  31      47.796  30.479  23.907  1.00  0.720          N  
ATOM    475  CA  THR A  31      46.742  31.220  24.611  1.00  0.780          C  
ATOM    476  C   THR A  31      46.541  32.651  24.141  1.00  0.840          C  
ATOM    477  O   THR A  31      45.509  33.237  24.431  1.00  0.890          O  
ATOM    478  CB  THR A  31      46.936  31.266  26.135  1.00  1.070          C  
ATOM    479  OG1 THR A  31      48.178  31.909  26.454  1.00  1.070          O  
ATOM    480  CG2 THR A  31      46.908  29.899  26.677  1.00  1.070          C  
ATOM    481  H   THR A  31      48.783  30.649  24.129  1.00  0.860          H  
ATOM    482  HA  THR A  31      45.811  30.703  24.440  1.00  0.940          H  
ATOM    483  HB  THR A  31      46.119  31.838  26.580  1.00  1.280          H  
ATOM    484  HG1 THR A  31      48.232  32.063  27.405  1.00  1.280          H  
ATOM    485 1HG2 THR A  31      47.011  29.937  27.742  1.00  1.280          H  
ATOM    486 2HG2 THR A  31      45.951  29.445  26.420  1.00  1.280          H  
ATOM    487 3HG2 THR A  31      47.713  29.327  26.255  1.00  1.280          H  
ATOM    488  N   ASP A  32      47.500  33.238  23.439  1.00  0.870          N  
ATOM    489  CA  ASP A  32      47.364  34.599  22.938  1.00  0.940          C  
ATOM    490  C   ASP A  32      46.764  34.517  21.527  1.00  0.880          C  
ATOM    491  O   ASP A  32      47.484  34.135  20.598  1.00  0.880          O  
ATOM    492  CB  ASP A  32      48.711  35.323  22.921  1.00  1.290          C  
ATOM    493  CG  ASP A  32      48.613  36.815  22.499  1.00  1.290          C  
ATOM    494  OD1 ASP A  32      47.685  37.200  21.775  1.00  1.290          O  
ATOM    495  OD2 ASP A  32      49.454  37.580  22.940  1.00  1.290          O  
ATOM    496  H   ASP A  32      48.375  32.743  23.276  1.00  1.040          H  
ATOM    497  HA  ASP A  32      46.726  35.159  23.609  1.00  1.130          H  
ATOM    498 1HB  ASP A  32      49.161  35.262  23.915  1.00  1.550          H  
ATOM    499 2HB  ASP A  32      49.383  34.805  22.240  1.00  1.550          H  
ATOM    500  N   PRO A  33      45.484  34.884  21.292  1.00  0.880          N  
ATOM    501  CA  PRO A  33      44.795  34.731  20.022  1.00  0.850          C  
ATOM    502  C   PRO A  33      45.505  35.460  18.874  1.00  0.890          C  
ATOM    503  O   PRO A  33      45.337  35.098  17.704  1.00  0.900          O  
ATOM    504  CB  PRO A  33      43.429  35.386  20.297  1.00  1.270          C  
ATOM    505  CG  PRO A  33      43.242  35.302  21.774  1.00  1.270          C  
ATOM    506  CD  PRO A  33      44.628  35.502  22.346  1.00  1.270          C  
ATOM    507  HA  PRO A  33      44.670  33.678  19.810  1.00  1.020          H  
ATOM    508 1HB  PRO A  33      43.400  36.410  19.903  1.00  1.530          H  
ATOM    509 2HB  PRO A  33      42.655  34.827  19.775  1.00  1.530          H  
ATOM    510 1HG  PRO A  33      42.522  36.067  22.111  1.00  1.530          H  
ATOM    511 2HG  PRO A  33      42.799  34.327  22.054  1.00  1.530          H  
ATOM    512 1HD  PRO A  33      44.875  36.569  22.469  1.00  1.530          H  
ATOM    513 2HD  PRO A  33      44.631  34.981  23.270  1.00  1.530          H  
ATOM    514  N   ARG A  34      46.356  36.448  19.190  1.00  1.000          N  
ATOM    515  CA  ARG A  34      47.033  37.192  18.138  1.00  1.100          C  
ATOM    516  C   ARG A  34      48.166  36.373  17.536  1.00  1.030          C  
ATOM    517  O   ARG A  34      48.695  36.727  16.476  1.00  1.150          O  
ATOM    518  CB  ARG A  34      47.579  38.487  18.695  1.00  1.500          C  
ATOM    519  CG  ARG A  34      46.501  39.449  19.185  1.00  1.500          C  
ATOM    520  CD  ARG A  34      47.078  40.620  19.859  1.00  1.500          C  
ATOM    521  NE  ARG A  34      47.802  40.219  21.060  1.00  1.500          N  
ATOM    522  CZ  ARG A  34      48.471  41.047  21.892  1.00  1.500          C  
ATOM    523  NH1 ARG A  34      48.479  42.359  21.694  1.00  1.500          N  
ATOM    524  NH2 ARG A  34      49.126  40.520  22.911  1.00  1.500          N  
ATOM    525  H   ARG A  34      46.564  36.702  20.171  1.00  1.200          H  
ATOM    526  HA  ARG A  34      46.310  37.419  17.354  1.00  1.320          H  
ATOM    527 1HB  ARG A  34      48.249  38.260  19.523  1.00  1.800          H  
ATOM    528 2HB  ARG A  34      48.165  38.996  17.931  1.00  1.800          H  
ATOM    529 1HG  ARG A  34      45.907  39.790  18.339  1.00  1.800          H  
ATOM    530 2HG  ARG A  34      45.858  38.932  19.898  1.00  1.800          H  
ATOM    531 1HD  ARG A  34      47.774  41.122  19.186  1.00  1.800          H  
ATOM    532 2HD  ARG A  34      46.280  41.302  20.146  1.00  1.800          H  
ATOM    533  HE  ARG A  34      47.825  39.202  21.290  1.00  1.800          H  
ATOM    534 1HH1 ARG A  34      47.977  42.759  20.918  1.00  1.800          H  
ATOM    535 2HH1 ARG A  34      48.985  42.963  22.327  1.00  1.800          H  
ATOM    536 1HH2 ARG A  34      49.137  39.485  23.026  1.00  1.800          H  
ATOM    537 2HH2 ARG A  34      49.637  41.101  23.550  1.00  1.800          H  
ATOM    538  N   ARG A  35      48.525  35.285  18.233  1.00  0.900          N  
ATOM    539  CA  ARG A  35      49.556  34.345  17.832  1.00  0.840          C  
ATOM    540  C   ARG A  35      48.866  33.066  17.368  1.00  0.770          C  
ATOM    541  O   ARG A  35      49.307  32.427  16.422  1.00  0.760          O  
ATOM    542  CB  ARG A  35      50.517  34.078  18.975  1.00  1.200          C  
ATOM    543  CG  ARG A  35      51.325  35.311  19.369  1.00  1.200          C  
ATOM    544  CD  ARG A  35      52.251  35.083  20.507  1.00  1.200          C  
ATOM    545  NE  ARG A  35      53.328  34.173  20.162  1.00  1.200          N  
ATOM    546  CZ  ARG A  35      54.314  33.795  21.003  1.00  1.200          C  
ATOM    547  NH1 ARG A  35      54.359  34.283  22.221  1.00  1.200          N  
ATOM    548  NH2 ARG A  35      55.244  32.946  20.601  1.00  1.200          N  
ATOM    549  H   ARG A  35      48.029  35.076  19.098  1.00  1.080          H  
ATOM    550  HA  ARG A  35      50.119  34.758  17.001  1.00  1.010          H  
ATOM    551 1HB  ARG A  35      49.963  33.732  19.852  1.00  1.440          H  
ATOM    552 2HB  ARG A  35      51.205  33.289  18.690  1.00  1.440          H  
ATOM    553 1HG  ARG A  35      51.911  35.639  18.509  1.00  1.440          H  
ATOM    554 2HG  ARG A  35      50.634  36.105  19.659  1.00  1.440          H  
ATOM    555 1HD  ARG A  35      52.685  36.034  20.810  1.00  1.440          H  
ATOM    556 2HD  ARG A  35      51.693  34.652  21.341  1.00  1.440          H  
ATOM    557  HE  ARG A  35      53.336  33.796  19.222  1.00  1.440          H  
ATOM    558 1HH1 ARG A  35      53.661  34.947  22.535  1.00  1.440          H  
ATOM    559 2HH1 ARG A  35      55.095  34.013  22.864  1.00  1.440          H  
ATOM    560 1HH2 ARG A  35      55.218  32.576  19.659  1.00  1.440          H  
ATOM    561 2HH2 ARG A  35      55.985  32.675  21.238  1.00  1.440          H  
ATOM    562  N   VAL A  36      47.706  32.746  17.948  1.00  0.770          N  
ATOM    563  CA  VAL A  36      46.969  31.540  17.543  1.00  0.750          C  
ATOM    564  C   VAL A  36      46.605  31.696  16.061  1.00  0.780          C  
ATOM    565  O   VAL A  36      46.651  30.740  15.267  1.00  0.790          O  
ATOM    566  CB  VAL A  36      45.742  31.255  18.422  1.00  1.060          C  
ATOM    567  CG1 VAL A  36      44.951  30.086  17.838  1.00  1.060          C  
ATOM    568  CG2 VAL A  36      46.212  30.929  19.851  1.00  1.060          C  
ATOM    569  H   VAL A  36      47.395  33.311  18.737  1.00  0.920          H  
ATOM    570  HA  VAL A  36      47.610  30.694  17.644  1.00  0.900          H  
ATOM    571  HB  VAL A  36      45.102  32.105  18.420  1.00  1.270          H  
ATOM    572 1HG1 VAL A  36      44.097  29.868  18.436  1.00  1.270          H  
ATOM    573 2HG1 VAL A  36      44.616  30.331  16.831  1.00  1.270          H  
ATOM    574 3HG1 VAL A  36      45.598  29.211  17.818  1.00  1.270          H  
ATOM    575 1HG2 VAL A  36      45.369  30.719  20.499  1.00  1.270          H  
ATOM    576 2HG2 VAL A  36      46.857  30.055  19.816  1.00  1.270          H  
ATOM    577 3HG2 VAL A  36      46.771  31.761  20.259  1.00  1.270          H  
ATOM    578  N   ALA A  37      46.253  32.932  15.684  1.00  0.830          N  
ATOM    579  CA  ALA A  37      45.908  33.316  14.318  1.00  0.900          C  
ATOM    580  C   ALA A  37      47.039  33.022  13.321  1.00  0.890          C  
ATOM    581  O   ALA A  37      46.805  32.973  12.113  1.00  0.940          O  
ATOM    582  CB  ALA A  37      45.568  34.800  14.264  1.00  1.230          C  
ATOM    583  H   ALA A  37      46.176  33.654  16.410  1.00  1.000          H  
ATOM    584  HA  ALA A  37      45.047  32.748  14.018  1.00  1.080          H  
ATOM    585 1HB  ALA A  37      45.283  35.076  13.250  1.00  1.480          H  
ATOM    586 2HB  ALA A  37      44.739  35.008  14.948  1.00  1.480          H  
ATOM    587 3HB  ALA A  37      46.443  35.378  14.570  1.00  1.480          H  
ATOM    588  N   GLN A  38      48.275  32.902  13.807  1.00  0.870          N  
ATOM    589  CA  GLN A  38      49.434  32.659  12.976  1.00  0.890          C  
ATOM    590  C   GLN A  38      49.772  31.160  12.805  1.00  0.850          C  
ATOM    591  O   GLN A  38      50.676  30.823  12.036  1.00  0.940          O  
ATOM    592  CB  GLN A  38      50.616  33.429  13.578  1.00  1.240          C  
ATOM    593  CG  GLN A  38      50.448  34.961  13.546  1.00  1.240          C  
ATOM    594  CD  GLN A  38      51.576  35.697  14.276  1.00  1.240          C  
ATOM    595  OE1 GLN A  38      52.772  35.515  14.011  1.00  1.240          O  
ATOM    596  NE2 GLN A  38      51.202  36.524  15.238  1.00  1.240          N  
ATOM    597  H   GLN A  38      48.429  32.914  14.813  1.00  1.040          H  
ATOM    598  HA  GLN A  38      49.225  33.065  11.990  1.00  1.070          H  
ATOM    599 1HB  GLN A  38      50.739  33.141  14.612  1.00  1.490          H  
ATOM    600 2HB  GLN A  38      51.523  33.169  13.082  1.00  1.490          H  
ATOM    601 1HG  GLN A  38      50.424  35.296  12.510  1.00  1.490          H  
ATOM    602 2HG  GLN A  38      49.509  35.214  14.042  1.00  1.490          H  
ATOM    603 1HE2 GLN A  38      51.883  37.031  15.761  1.00  1.490          H  
ATOM    604 2HE2 GLN A  38      50.214  36.640  15.477  1.00  1.490          H  
ATOM    605  N   TRP A  39      49.123  30.250  13.551  1.00  0.810          N  
ATOM    606  CA  TRP A  39      49.443  28.825  13.355  1.00  0.810          C  
ATOM    607  C   TRP A  39      48.202  27.902  13.285  1.00  0.780          C  
ATOM    608  O   TRP A  39      48.240  26.864  12.626  1.00  0.820          O  
ATOM    609  CB  TRP A  39      50.430  28.310  14.415  1.00  1.130          C  
ATOM    610  CG  TRP A  39      49.942  28.388  15.785  1.00  1.130          C  
ATOM    611  CD1 TRP A  39      50.099  29.408  16.665  1.00  1.130          C  
ATOM    612  CD2 TRP A  39      49.171  27.377  16.464  1.00  1.130          C  
ATOM    613  NE1 TRP A  39      49.471  29.106  17.842  1.00  1.130          N  
ATOM    614  CE2 TRP A  39      48.876  27.868  17.716  1.00  1.130          C  
ATOM    615  CE3 TRP A  39      48.701  26.095  16.097  1.00  1.130          C  
ATOM    616  CZ2 TRP A  39      48.118  27.153  18.603  1.00  1.130          C  
ATOM    617  CZ3 TRP A  39      47.962  25.374  17.009  1.00  1.130          C  
ATOM    618  CH2 TRP A  39      47.674  25.899  18.227  1.00  1.130          C  
ATOM    619  H   TRP A  39      48.372  30.532  14.184  1.00  0.970          H  
ATOM    620  HA  TRP A  39      49.951  28.731  12.396  1.00  0.970          H  
ATOM    621 1HB  TRP A  39      50.689  27.284  14.207  1.00  1.360          H  
ATOM    622 2HB  TRP A  39      51.336  28.893  14.356  1.00  1.360          H  
ATOM    623  HD1 TRP A  39      50.643  30.332  16.459  1.00  1.360          H  
ATOM    624  HE1 TRP A  39      49.438  29.727  18.692  1.00  1.360          H  
ATOM    625  HE3 TRP A  39      48.923  25.675  15.110  1.00  1.360          H  
ATOM    626  HZ2 TRP A  39      47.868  27.529  19.562  1.00  1.360          H  
ATOM    627  HZ3 TRP A  39      47.615  24.387  16.722  1.00  1.360          H  
ATOM    628  HH2 TRP A  39      47.079  25.323  18.924  1.00  1.360          H  
ATOM    629  N   PHE A  40      47.120  28.248  13.995  1.00  0.780          N  
ATOM    630  CA  PHE A  40      45.938  27.385  14.096  1.00  0.800          C  
ATOM    631  C   PHE A  40      44.795  27.820  13.201  1.00  0.890          C  
ATOM    632  O   PHE A  40      44.251  27.038  12.428  1.00  1.530          O  
ATOM    633  CB  PHE A  40      45.350  27.411  15.503  1.00  1.110          C  
ATOM    634  CG  PHE A  40      44.201  26.473  15.710  1.00  1.110          C  
ATOM    635  CD1 PHE A  40      44.412  25.155  15.966  1.00  1.110          C  
ATOM    636  CD2 PHE A  40      42.904  26.907  15.615  1.00  1.110          C  
ATOM    637  CE1 PHE A  40      43.364  24.296  16.128  1.00  1.110          C  
ATOM    638  CE2 PHE A  40      41.855  26.024  15.766  1.00  1.110          C  
ATOM    639  CZ  PHE A  40      42.096  24.722  16.023  1.00  1.110          C  
ATOM    640  H   PHE A  40      47.121  29.118  14.519  1.00  0.940          H  
ATOM    641  HA  PHE A  40      46.227  26.369  13.831  1.00  0.960          H  
ATOM    642 1HB  PHE A  40      46.092  27.222  16.228  1.00  1.330          H  
ATOM    643 2HB  PHE A  40      44.990  28.397  15.678  1.00  1.330          H  
ATOM    644  HD1 PHE A  40      45.418  24.791  16.033  1.00  1.330          H  
ATOM    645  HD2 PHE A  40      42.721  27.962  15.409  1.00  1.330          H  
ATOM    646  HE1 PHE A  40      43.548  23.265  16.318  1.00  1.330          H  
ATOM    647  HE2 PHE A  40      40.832  26.354  15.683  1.00  1.330          H  
ATOM    648  HZ  PHE A  40      41.270  24.019  16.143  1.00  1.330          H  
ATOM    649  N   GLY A  41      44.398  29.078  13.372  1.00  1.210          N  
ATOM    650  CA  GLY A  41      43.208  29.641  12.743  1.00  1.210          C  
ATOM    651  C   GLY A  41      42.847  30.933  13.461  1.00  1.280          C  
ATOM    652  O   GLY A  41      43.380  31.221  14.538  1.00  1.580          O  
ATOM    653  H   GLY A  41      44.974  29.673  13.972  1.00  1.450          H  
ATOM    654 1HA  GLY A  41      43.398  29.837  11.687  1.00  1.450          H  
ATOM    655 2HA  GLY A  41      42.384  28.936  12.806  1.00  1.450          H  
ATOM    656  N   HIS A  42      41.900  31.698  12.933  1.00  1.450          N  
ATOM    657  CA  HIS A  42      41.598  32.994  13.516  1.00  1.780          C  
ATOM    658  C   HIS A  42      40.765  32.963  14.789  1.00  1.570          C  
ATOM    659  O   HIS A  42      39.543  33.123  14.754  1.00  1.470          O  
ATOM    660  CB  HIS A  42      40.918  33.879  12.471  1.00  2.360          C  
ATOM    661  CG  HIS A  42      40.780  35.325  12.849  1.00  2.360          C  
ATOM    662  ND1 HIS A  42      40.071  36.223  12.073  1.00  2.360          N  
ATOM    663  CD2 HIS A  42      41.244  36.034  13.912  1.00  2.360          C  
ATOM    664  CE1 HIS A  42      40.110  37.409  12.632  1.00  2.360          C  
ATOM    665  NE2 HIS A  42      40.811  37.320  13.752  1.00  2.360          N  
ATOM    666  H   HIS A  42      41.385  31.411  12.092  1.00  1.740          H  
ATOM    667  HA  HIS A  42      42.537  33.479  13.775  1.00  2.140          H  
ATOM    668 1HB  HIS A  42      41.475  33.824  11.537  1.00  2.830          H  
ATOM    669 2HB  HIS A  42      39.928  33.493  12.271  1.00  2.830          H  
ATOM    670  HD1 HIS A  42      39.391  35.979  11.383  1.00  2.830          H  
ATOM    671  HD2 HIS A  42      41.843  35.770  14.789  1.00  2.830          H  
ATOM    672  HE1 HIS A  42      39.605  38.257  12.158  1.00  2.830          H  
ATOM    673  N   LEU A  43      41.456  32.718  15.896  1.00  1.640          N  
ATOM    674  CA  LEU A  43      40.895  32.660  17.238  1.00  1.510          C  
ATOM    675  C   LEU A  43      40.730  34.083  17.747  1.00  1.620          C  
ATOM    676  O   LEU A  43      41.623  34.911  17.578  1.00  1.880          O  
ATOM    677  CB  LEU A  43      41.851  31.908  18.193  1.00  2.170          C  
ATOM    678  CG  LEU A  43      41.371  31.675  19.688  1.00  2.170          C  
ATOM    679  CD1 LEU A  43      40.217  30.668  19.728  1.00  2.170          C  
ATOM    680  CD2 LEU A  43      42.517  31.210  20.553  1.00  2.170          C  
ATOM    681  H   LEU A  43      42.452  32.536  15.761  1.00  1.970          H  
ATOM    682  HA  LEU A  43      39.915  32.191  17.200  1.00  1.810          H  
ATOM    683 1HB  LEU A  43      42.062  30.937  17.754  1.00  2.600          H  
ATOM    684 2HB  LEU A  43      42.780  32.470  18.233  1.00  2.600          H  
ATOM    685  HG  LEU A  43      41.030  32.600  20.084  1.00  2.600          H  
ATOM    686 1HD1 LEU A  43      39.892  30.512  20.745  1.00  2.600          H  
ATOM    687 2HD1 LEU A  43      39.377  31.026  19.139  1.00  2.600          H  
ATOM    688 3HD1 LEU A  43      40.565  29.719  19.336  1.00  2.600          H  
ATOM    689 1HD2 LEU A  43      42.173  31.093  21.567  1.00  2.600          H  
ATOM    690 2HD2 LEU A  43      42.893  30.262  20.205  1.00  2.600          H  
ATOM    691 3HD2 LEU A  43      43.307  31.950  20.537  1.00  2.600          H  
ATOM    692  N   SER A  44      39.613  34.368  18.397  1.00  1.510          N  
ATOM    693  CA  SER A  44      39.390  35.701  18.988  1.00  1.690          C  
ATOM    694  C   SER A  44      38.953  35.642  20.453  1.00  1.570          C  
ATOM    695  O   SER A  44      38.328  36.559  20.988  1.00  1.960          O  
ATOM    696  CB  SER A  44      38.365  36.427  18.174  1.00  2.290          C  
ATOM    697  OG  SER A  44      37.151  35.716  18.134  1.00  2.290          O  
ATOM    698  H   SER A  44      38.873  33.650  18.413  1.00  1.810          H  
ATOM    699  HA  SER A  44      40.326  36.260  18.943  1.00  2.030          H  
ATOM    700 1HB  SER A  44      38.208  37.409  18.607  1.00  2.750          H  
ATOM    701 2HB  SER A  44      38.745  36.560  17.160  1.00  2.750          H  
ATOM    702  HG  SER A  44      36.569  36.217  17.559  1.00  2.750          H  
ATOM    703  N   ALA A  45      39.265  34.526  21.061  1.00  1.340          N  
ATOM    704  CA  ALA A  45      38.861  34.115  22.396  1.00  1.380          C  
ATOM    705  C   ALA A  45      39.463  34.732  23.643  1.00  1.390          C  
ATOM    706  O   ALA A  45      40.649  35.049  23.669  1.00  1.660          O  
ATOM    707  CB  ALA A  45      39.264  32.685  22.521  1.00  1.920          C  
ATOM    708  H   ALA A  45      39.808  33.884  20.509  1.00  1.610          H  
ATOM    709  HA  ALA A  45      37.789  34.215  22.414  1.00  1.660          H  
ATOM    710 1HB  ALA A  45      38.900  32.268  23.462  1.00  2.300          H  
ATOM    711 2HB  ALA A  45      38.865  32.179  21.708  1.00  2.300          H  
ATOM    712 3HB  ALA A  45      40.341  32.621  22.485  1.00  2.300          H  
ATOM    713  N   PRO A  46      38.653  34.914  24.709  1.00  1.430          N  
ATOM    714  CA  PRO A  46      39.101  35.034  26.074  1.00  1.630          C  
ATOM    715  C   PRO A  46      39.604  33.626  26.342  1.00  1.430          C  
ATOM    716  O   PRO A  46      38.943  32.688  25.898  1.00  1.550          O  
ATOM    717  CB  PRO A  46      37.831  35.371  26.862  1.00  2.440          C  
ATOM    718  CG  PRO A  46      36.851  35.880  25.816  1.00  2.440          C  
ATOM    719  CD  PRO A  46      37.208  35.130  24.536  1.00  2.440          C  
ATOM    720  HA  PRO A  46      39.897  35.790  26.161  1.00  1.960          H  
ATOM    721 1HB  PRO A  46      37.477  34.489  27.397  1.00  2.930          H  
ATOM    722 2HB  PRO A  46      38.059  36.129  27.623  1.00  2.930          H  
ATOM    723 1HG  PRO A  46      35.816  35.690  26.142  1.00  2.930          H  
ATOM    724 2HG  PRO A  46      36.952  36.970  25.703  1.00  2.930          H  
ATOM    725 1HD  PRO A  46      36.672  34.167  24.479  1.00  2.930          H  
ATOM    726 2HD  PRO A  46      37.004  35.791  23.669  1.00  2.930          H  
ATOM    727  N   MET A  47      40.617  33.441  27.159  1.00  1.390          N  
ATOM    728  CA  MET A  47      41.098  32.086  27.430  1.00  1.210          C  
ATOM    729  C   MET A  47      41.053  31.793  28.911  1.00  1.130          C  
ATOM    730  O   MET A  47      42.071  31.847  29.605  1.00  1.260          O  
ATOM    731  CB  MET A  47      42.502  31.927  26.852  1.00  1.770          C  
ATOM    732  CG  MET A  47      42.545  32.103  25.322  1.00  1.770          C  
ATOM    733  SD  MET A  47      41.720  30.806  24.413  1.00  1.770          S  
ATOM    734  CE  MET A  47      43.004  29.541  24.335  1.00  1.770          C  
ATOM    735  H   MET A  47      41.104  34.236  27.549  1.00  1.670          H  
ATOM    736  HA  MET A  47      40.436  31.371  26.940  1.00  1.450          H  
ATOM    737 1HB  MET A  47      43.165  32.671  27.291  1.00  2.120          H  
ATOM    738 2HB  MET A  47      42.897  30.945  27.106  1.00  2.120          H  
ATOM    739 1HG  MET A  47      42.112  33.062  25.030  1.00  2.120          H  
ATOM    740 2HG  MET A  47      43.566  32.099  25.017  1.00  2.120          H  
ATOM    741 1HE  MET A  47      42.617  28.664  23.814  1.00  2.120          H  
ATOM    742 2HE  MET A  47      43.849  29.927  23.779  1.00  2.120          H  
ATOM    743 3HE  MET A  47      43.327  29.261  25.332  1.00  2.120          H  
ATOM    744  N   THR A  48      39.844  31.540  29.391  1.00  1.040          N  
ATOM    745  CA  THR A  48      39.568  31.332  30.796  1.00  1.080          C  
ATOM    746  C   THR A  48      38.297  30.519  30.975  1.00  1.060          C  
ATOM    747  O   THR A  48      37.411  30.527  30.115  1.00  1.060          O  
ATOM    748  CB  THR A  48      39.457  32.670  31.535  1.00  1.500          C  
ATOM    749  OG1 THR A  48      39.306  32.422  32.937  1.00  1.500          O  
ATOM    750  CG2 THR A  48      38.256  33.464  31.005  1.00  1.500          C  
ATOM    751  H   THR A  48      39.066  31.496  28.746  1.00  1.250          H  
ATOM    752  HA  THR A  48      40.392  30.768  31.233  1.00  1.300          H  
ATOM    753  HB  THR A  48      40.370  33.241  31.375  1.00  1.800          H  
ATOM    754  HG1 THR A  48      39.548  33.213  33.426  1.00  1.800          H  
ATOM    755 1HG2 THR A  48      38.193  34.412  31.532  1.00  1.800          H  
ATOM    756 2HG2 THR A  48      38.384  33.649  29.939  1.00  1.800          H  
ATOM    757 3HG2 THR A  48      37.333  32.906  31.167  1.00  1.800          H  
ATOM    758  N   THR A  49      38.202  29.834  32.096  1.00  1.120          N  
ATOM    759  CA  THR A  49      37.063  28.985  32.384  1.00  1.180          C  
ATOM    760  C   THR A  49      35.743  29.733  32.249  1.00  1.290          C  
ATOM    761  O   THR A  49      35.550  30.800  32.836  1.00  1.390          O  
ATOM    762  CB  THR A  49      37.184  28.437  33.820  1.00  1.630          C  
ATOM    763  OG1 THR A  49      38.434  27.737  33.955  1.00  1.630          O  
ATOM    764  CG2 THR A  49      36.039  27.483  34.110  1.00  1.630          C  
ATOM    765  H   THR A  49      38.951  29.895  32.775  1.00  1.340          H  
ATOM    766  HA  THR A  49      37.057  28.150  31.681  1.00  1.420          H  
ATOM    767  HB  THR A  49      37.162  29.261  34.532  1.00  1.950          H  
ATOM    768  HG1 THR A  49      38.541  27.446  34.872  1.00  1.950          H  
ATOM    769 1HG2 THR A  49      36.146  27.091  35.118  1.00  1.950          H  
ATOM    770 2HG2 THR A  49      35.087  27.997  34.029  1.00  1.950          H  
ATOM    771 3HG2 THR A  49      36.061  26.665  33.403  1.00  1.950          H  
ATOM    772  N   GLY A  50      34.810  29.147  31.492  1.00  1.310          N  
ATOM    773  CA  GLY A  50      33.488  29.723  31.276  1.00  1.450          C  
ATOM    774  C   GLY A  50      33.395  30.568  30.006  1.00  1.430          C  
ATOM    775  O   GLY A  50      32.299  30.941  29.581  1.00  1.580          O  
ATOM    776  H   GLY A  50      35.029  28.257  31.027  1.00  1.570          H  
ATOM    777 1HA  GLY A  50      32.758  28.916  31.222  1.00  1.740          H  
ATOM    778 2HA  GLY A  50      33.219  30.333  32.136  1.00  1.740          H  
ATOM    779  N   ALA A  51      34.536  30.864  29.398  1.00  1.270          N  
ATOM    780  CA  ALA A  51      34.587  31.643  28.176  1.00  1.290          C  
ATOM    781  C   ALA A  51      33.915  30.890  27.028  1.00  1.340          C  
ATOM    782  O   ALA A  51      33.833  29.652  27.016  1.00  1.310          O  
ATOM    783  CB  ALA A  51      36.023  31.996  27.827  1.00  1.800          C  
ATOM    784  H   ALA A  51      35.424  30.560  29.808  1.00  1.520          H  
ATOM    785  HA  ALA A  51      34.032  32.566  28.339  1.00  1.550          H  
ATOM    786 1HB  ALA A  51      36.048  32.597  26.920  1.00  2.160          H  
ATOM    787 2HB  ALA A  51      36.459  32.554  28.650  1.00  2.160          H  
ATOM    788 3HB  ALA A  51      36.583  31.109  27.677  1.00  2.160          H  
ATOM    789  N   SER A  52      33.432  31.661  26.054  1.00  1.470          N  
ATOM    790  CA  SER A  52      32.817  31.137  24.836  1.00  1.510          C  
ATOM    791  C   SER A  52      33.331  31.926  23.648  1.00  1.150          C  
ATOM    792  O   SER A  52      33.320  33.163  23.650  1.00  1.370          O  
ATOM    793  CB  SER A  52      31.311  31.211  24.905  1.00  2.100          C  
ATOM    794  OG  SER A  52      30.742  30.800  23.689  1.00  2.100          O  
ATOM    795  H   SER A  52      33.504  32.663  26.152  1.00  1.760          H  
ATOM    796  HA  SER A  52      33.111  30.094  24.711  1.00  1.810          H  
ATOM    797 1HB  SER A  52      30.956  30.570  25.713  1.00  2.520          H  
ATOM    798 2HB  SER A  52      31.002  32.229  25.130  1.00  2.520          H  
ATOM    799  HG  SER A  52      29.801  30.716  23.851  1.00  2.520          H  
ATOM    800  N   THR A  53      33.878  31.200  22.682  1.00  1.000          N  
ATOM    801  CA  THR A  53      34.530  31.787  21.523  1.00  1.070          C  
ATOM    802  C   THR A  53      34.368  31.021  20.229  1.00  1.000          C  
ATOM    803  O   THR A  53      33.593  30.066  20.131  1.00  0.940          O  
ATOM    804  CB  THR A  53      36.015  31.890  21.824  1.00  1.470          C  
ATOM    805  OG1 THR A  53      36.684  32.668  20.803  1.00  1.470          O  
ATOM    806  CG2 THR A  53      36.639  30.493  21.947  1.00  1.470          C  
ATOM    807  H   THR A  53      33.828  30.182  22.770  1.00  1.200          H  
ATOM    808  HA  THR A  53      34.121  32.786  21.374  1.00  1.280          H  
ATOM    809  HB  THR A  53      36.127  32.398  22.780  1.00  1.760          H  
ATOM    810  HG1 THR A  53      36.808  32.167  19.990  1.00  1.760          H  
ATOM    811 1HG2 THR A  53      37.664  30.513  22.204  1.00  1.760          H  
ATOM    812 2HG2 THR A  53      36.112  29.936  22.723  1.00  1.760          H  
ATOM    813 3HG2 THR A  53      36.543  29.998  21.004  1.00  1.760          H  
ATOM    814  N   ARG A  54      35.127  31.465  19.232  1.00  1.150          N  
ATOM    815  CA  ARG A  54      35.153  30.859  17.910  1.00  1.180          C  
ATOM    816  C   ARG A  54      36.519  31.030  17.240  1.00  1.170          C  
ATOM    817  O   ARG A  54      37.310  31.906  17.635  1.00  1.300          O  
ATOM    818  CB  ARG A  54      34.056  31.433  17.021  1.00  1.640          C  
ATOM    819  CG  ARG A  54      34.147  32.926  16.699  1.00  1.640          C  
ATOM    820  CD  ARG A  54      32.938  33.375  15.935  1.00  1.640          C  
ATOM    821  NE  ARG A  54      32.901  32.829  14.567  1.00  1.640          N  
ATOM    822  CZ  ARG A  54      31.809  32.693  13.791  1.00  1.640          C  
ATOM    823  NH1 ARG A  54      30.596  33.022  14.210  1.00  1.640          N  
ATOM    824  NH2 ARG A  54      32.002  32.220  12.589  1.00  1.640          N  
ATOM    825  H   ARG A  54      35.721  32.265  19.439  1.00  1.380          H  
ATOM    826  HA  ARG A  54      34.947  29.803  18.017  1.00  1.420          H  
ATOM    827 1HB  ARG A  54      34.056  30.896  16.069  1.00  1.970          H  
ATOM    828 2HB  ARG A  54      33.087  31.252  17.486  1.00  1.970          H  
ATOM    829 1HG  ARG A  54      34.215  33.504  17.620  1.00  1.970          H  
ATOM    830 2HG  ARG A  54      35.029  33.116  16.079  1.00  1.970          H  
ATOM    831 1HD  ARG A  54      32.046  33.046  16.465  1.00  1.970          H  
ATOM    832 2HD  ARG A  54      32.944  34.463  15.866  1.00  1.970          H  
ATOM    833  HE  ARG A  54      33.793  32.559  14.112  1.00  1.970          H  
ATOM    834 1HH1 ARG A  54      30.458  33.385  15.140  1.00  1.970          H  
ATOM    835 2HH1 ARG A  54      29.802  32.904  13.596  1.00  1.970          H  
ATOM    836 1HH2 ARG A  54      32.977  31.993  12.327  1.00  1.970          H  
ATOM    837 2HH2 ARG A  54      31.238  32.093  11.949  1.00  1.970          H  
ATOM    838  N   VAL A  55      36.771  30.158  16.250  1.00  1.050          N  
ATOM    839  CA  VAL A  55      37.942  30.205  15.360  1.00  1.010          C  
ATOM    840  C   VAL A  55      37.539  30.182  13.905  1.00  0.930          C  
ATOM    841  O   VAL A  55      36.915  29.217  13.459  1.00  0.960          O  
ATOM    842  CB  VAL A  55      38.882  29.004  15.547  1.00  1.430          C  
ATOM    843  CG1 VAL A  55      40.025  29.092  14.540  1.00  1.430          C  
ATOM    844  CG2 VAL A  55      39.445  29.004  16.891  1.00  1.430          C  
ATOM    845  H   VAL A  55      36.040  29.455  16.087  1.00  1.260          H  
ATOM    846  HA  VAL A  55      38.484  31.124  15.557  1.00  1.210          H  
ATOM    847  HB  VAL A  55      38.337  28.107  15.381  1.00  1.720          H  
ATOM    848 1HG1 VAL A  55      40.669  28.275  14.651  1.00  1.720          H  
ATOM    849 2HG1 VAL A  55      39.666  29.089  13.512  1.00  1.720          H  
ATOM    850 3HG1 VAL A  55      40.564  30.004  14.730  1.00  1.720          H  
ATOM    851 1HG2 VAL A  55      40.110  28.162  17.022  1.00  1.720          H  
ATOM    852 2HG2 VAL A  55      39.993  29.910  17.011  1.00  1.720          H  
ATOM    853 3HG2 VAL A  55      38.660  28.954  17.618  1.00  1.720          H  
ATOM    854  N   ASP A  56      37.946  31.188  13.139  1.00  0.900          N  
ATOM    855  CA  ASP A  56      37.586  31.208  11.724  1.00  0.890          C  
ATOM    856  C   ASP A  56      38.699  30.901  10.712  1.00  0.870          C  
ATOM    857  O   ASP A  56      39.891  31.170  10.930  1.00  0.860          O  
ATOM    858  CB  ASP A  56      37.008  32.544  11.330  1.00  1.250          C  
ATOM    859  CG  ASP A  56      35.661  32.923  11.962  1.00  1.250          C  
ATOM    860  OD1 ASP A  56      34.982  32.095  12.544  1.00  1.250          O  
ATOM    861  OD2 ASP A  56      35.301  34.080  11.797  1.00  1.250          O  
ATOM    862  H   ASP A  56      38.471  31.956  13.571  1.00  1.080          H  
ATOM    863  HA  ASP A  56      36.809  30.460  11.568  1.00  1.070          H  
ATOM    864 1HB  ASP A  56      37.726  33.330  11.543  1.00  1.500          H  
ATOM    865 2HB  ASP A  56      36.882  32.500  10.266  1.00  1.500          H  
ATOM    866  N   PHE A  57      38.270  30.425   9.542  1.00  0.980          N  
ATOM    867  CA  PHE A  57      39.124  30.194   8.388  1.00  1.130          C  
ATOM    868  C   PHE A  57      38.521  30.923   7.174  1.00  1.160          C  
ATOM    869  O   PHE A  57      37.312  31.193   7.131  1.00  1.100          O  
ATOM    870  CB  PHE A  57      39.262  28.691   8.145  1.00  1.520          C  
ATOM    871  CG  PHE A  57      39.883  27.977   9.325  1.00  1.520          C  
ATOM    872  CD1 PHE A  57      39.091  27.506  10.360  1.00  1.520          C  
ATOM    873  CD2 PHE A  57      41.246  27.785   9.412  1.00  1.520          C  
ATOM    874  CE1 PHE A  57      39.634  26.887  11.438  1.00  1.520          C  
ATOM    875  CE2 PHE A  57      41.796  27.150  10.497  1.00  1.520          C  
ATOM    876  CZ  PHE A  57      40.994  26.702  11.521  1.00  1.520          C  
ATOM    877  H   PHE A  57      37.289  30.150   9.450  1.00  1.180          H  
ATOM    878  HA  PHE A  57      40.114  30.609   8.585  1.00  1.360          H  
ATOM    879 1HB  PHE A  57      38.291  28.266   7.964  1.00  1.830          H  
ATOM    880 2HB  PHE A  57      39.885  28.512   7.265  1.00  1.830          H  
ATOM    881  HD1 PHE A  57      38.019  27.644  10.312  1.00  1.830          H  
ATOM    882  HD2 PHE A  57      41.894  28.145   8.604  1.00  1.830          H  
ATOM    883  HE1 PHE A  57      38.981  26.553  12.215  1.00  1.830          H  
ATOM    884  HE2 PHE A  57      42.874  27.008  10.544  1.00  1.830          H  
ATOM    885  HZ  PHE A  57      41.447  26.207  12.385  1.00  1.830          H  
ATOM    886  N   GLY A  58      39.356  31.251   6.190  1.00  1.350          N  
ATOM    887  CA  GLY A  58      38.964  31.985   4.977  1.00  1.500          C  
ATOM    888  C   GLY A  58      37.895  31.338   4.094  1.00  1.580          C  
ATOM    889  O   GLY A  58      37.302  32.005   3.249  1.00  1.690          O  
ATOM    890  H   GLY A  58      40.352  31.012   6.274  1.00  1.620          H  
ATOM    891 1HA  GLY A  58      38.620  32.975   5.270  1.00  1.800          H  
ATOM    892 2HA  GLY A  58      39.858  32.148   4.377  1.00  1.800          H  
ATOM    893  N   ASP A  59      37.626  30.056   4.289  1.00  1.550          N  
ATOM    894  CA  ASP A  59      36.614  29.364   3.493  1.00  1.660          C  
ATOM    895  C   ASP A  59      35.215  29.422   4.110  1.00  1.490          C  
ATOM    896  O   ASP A  59      34.278  28.818   3.587  1.00  1.560          O  
ATOM    897  CB  ASP A  59      36.996  27.896   3.300  1.00  2.280          C  
ATOM    898  CG  ASP A  59      38.238  27.671   2.429  1.00  2.280          C  
ATOM    899  OD1 ASP A  59      38.528  28.467   1.565  1.00  2.280          O  
ATOM    900  OD2 ASP A  59      38.883  26.679   2.652  1.00  2.280          O  
ATOM    901  H   ASP A  59      38.157  29.558   4.989  1.00  1.860          H  
ATOM    902  HA  ASP A  59      36.570  29.841   2.512  1.00  1.990          H  
ATOM    903 1HB  ASP A  59      37.168  27.438   4.274  1.00  2.740          H  
ATOM    904 2HB  ASP A  59      36.160  27.368   2.840  1.00  2.740          H  
ATOM    905  N   GLY A  60      35.058  30.120   5.241  1.00  1.310          N  
ATOM    906  CA  GLY A  60      33.753  30.191   5.910  1.00  1.250          C  
ATOM    907  C   GLY A  60      33.582  29.043   6.905  1.00  1.260          C  
ATOM    908  O   GLY A  60      32.534  28.881   7.529  1.00  1.330          O  
ATOM    909  H   GLY A  60      35.857  30.612   5.662  1.00  1.570          H  
ATOM    910 1HA  GLY A  60      33.664  31.143   6.429  1.00  1.500          H  
ATOM    911 2HA  GLY A  60      32.959  30.157   5.165  1.00  1.500          H  
ATOM    912  N   ASP A  61      34.641  28.259   7.008  1.00  1.320          N  
ATOM    913  CA  ASP A  61      34.840  27.102   7.872  1.00  1.440          C  
ATOM    914  C   ASP A  61      35.229  27.629   9.253  1.00  1.310          C  
ATOM    915  O   ASP A  61      36.067  28.533   9.343  1.00  1.220          O  
ATOM    916  CB  ASP A  61      35.905  26.162   7.279  1.00  1.970          C  
ATOM    917  CG  ASP A  61      36.085  24.837   8.043  1.00  1.970          C  
ATOM    918  OD1 ASP A  61      35.681  24.772   9.173  1.00  1.970          O  
ATOM    919  OD2 ASP A  61      36.628  23.913   7.480  1.00  1.970          O  
ATOM    920  H   ASP A  61      35.406  28.513   6.405  1.00  1.580          H  
ATOM    921  HA  ASP A  61      33.900  26.555   7.963  1.00  1.730          H  
ATOM    922 1HB  ASP A  61      35.630  25.926   6.248  1.00  2.360          H  
ATOM    923 2HB  ASP A  61      36.857  26.670   7.242  1.00  2.360          H  
ATOM    924  N   PHE A  62      34.523  27.232  10.303  1.00  1.420          N  
ATOM    925  CA  PHE A  62      34.847  27.741  11.631  1.00  1.370          C  
ATOM    926  C   PHE A  62      34.537  26.738  12.729  1.00  1.330          C  
ATOM    927  O   PHE A  62      33.746  25.815  12.541  1.00  1.490          O  
ATOM    928  CB  PHE A  62      34.054  29.017  11.913  1.00  1.940          C  
ATOM    929  CG  PHE A  62      32.588  28.791  11.994  1.00  1.940          C  
ATOM    930  CD1 PHE A  62      31.961  28.561  13.212  1.00  1.940          C  
ATOM    931  CD2 PHE A  62      31.826  28.784  10.849  1.00  1.940          C  
ATOM    932  CE1 PHE A  62      30.610  28.336  13.264  1.00  1.940          C  
ATOM    933  CE2 PHE A  62      30.479  28.557  10.897  1.00  1.940          C  
ATOM    934  CZ  PHE A  62      29.866  28.332  12.108  1.00  1.940          C  
ATOM    935  H   PHE A  62      33.819  26.514  10.189  1.00  1.700          H  
ATOM    936  HA  PHE A  62      35.914  27.959  11.662  1.00  1.640          H  
ATOM    937 1HB  PHE A  62      34.385  29.457  12.856  1.00  2.330          H  
ATOM    938 2HB  PHE A  62      34.251  29.754  11.134  1.00  2.330          H  
ATOM    939  HD1 PHE A  62      32.545  28.560  14.141  1.00  2.330          H  
ATOM    940  HD2 PHE A  62      32.313  28.960   9.893  1.00  2.330          H  
ATOM    941  HE1 PHE A  62      30.126  28.156  14.233  1.00  2.330          H  
ATOM    942  HE2 PHE A  62      29.898  28.556   9.976  1.00  2.330          H  
ATOM    943  HZ  PHE A  62      28.794  28.152  12.156  1.00  2.330          H  
ATOM    944  N   PHE A  63      35.130  26.965  13.899  1.00  1.150          N  
ATOM    945  CA  PHE A  63      34.852  26.158  15.085  1.00  1.100          C  
ATOM    946  C   PHE A  63      34.097  26.952  16.140  1.00  0.970          C  
ATOM    947  O   PHE A  63      34.391  28.131  16.367  1.00  0.890          O  
ATOM    948  CB  PHE A  63      36.124  25.719  15.801  1.00  1.560          C  
ATOM    949  CG  PHE A  63      37.072  24.750  15.179  1.00  1.560          C  
ATOM    950  CD1 PHE A  63      38.152  25.194  14.451  1.00  1.560          C  
ATOM    951  CD2 PHE A  63      36.940  23.389  15.402  1.00  1.560          C  
ATOM    952  CE1 PHE A  63      39.077  24.305  13.949  1.00  1.560          C  
ATOM    953  CE2 PHE A  63      37.874  22.513  14.905  1.00  1.560          C  
ATOM    954  CZ  PHE A  63      38.934  22.971  14.179  1.00  1.560          C  
ATOM    955  H   PHE A  63      35.793  27.741  13.935  1.00  1.380          H  
ATOM    956  HA  PHE A  63      34.252  25.289  14.800  1.00  1.320          H  
ATOM    957 1HB  PHE A  63      36.686  26.604  16.006  1.00  1.870          H  
ATOM    958 2HB  PHE A  63      35.824  25.314  16.764  1.00  1.870          H  
ATOM    959  HD1 PHE A  63      38.272  26.251  14.286  1.00  1.870          H  
ATOM    960  HD2 PHE A  63      36.096  23.021  15.997  1.00  1.870          H  
ATOM    961  HE1 PHE A  63      39.929  24.662  13.382  1.00  1.870          H  
ATOM    962  HE2 PHE A  63      37.782  21.449  15.092  1.00  1.870          H  
ATOM    963  HZ  PHE A  63      39.662  22.268  13.793  1.00  1.870          H  
ATOM    964  N   ASP A  64      33.203  26.271  16.856  1.00  1.020          N  
ATOM    965  CA  ASP A  64      32.508  26.846  18.031  1.00  1.000          C  
ATOM    966  C   ASP A  64      33.141  26.280  19.317  1.00  0.900          C  
ATOM    967  O   ASP A  64      33.259  25.059  19.464  1.00  0.900          O  
ATOM    968  CB  ASP A  64      30.997  26.572  18.023  1.00  1.410          C  
ATOM    969  CG  ASP A  64      30.203  27.298  16.935  1.00  1.410          C  
ATOM    970  OD1 ASP A  64      30.505  28.422  16.624  1.00  1.410          O  
ATOM    971  OD2 ASP A  64      29.290  26.698  16.418  1.00  1.410          O  
ATOM    972  H   ASP A  64      33.016  25.304  16.561  1.00  1.220          H  
ATOM    973  HA  ASP A  64      32.655  27.930  18.036  1.00  1.200          H  
ATOM    974 1HB  ASP A  64      30.813  25.535  17.934  1.00  1.690          H  
ATOM    975 2HB  ASP A  64      30.590  26.882  18.985  1.00  1.690          H  
ATOM    976  N   ILE A  65      33.659  27.142  20.208  1.00  0.880          N  
ATOM    977  CA  ILE A  65      34.383  26.631  21.391  1.00  0.850          C  
ATOM    978  C   ILE A  65      33.916  27.109  22.788  1.00  0.850          C  
ATOM    979  O   ILE A  65      33.785  28.307  23.059  1.00  0.980          O  
ATOM    980  CB  ILE A  65      35.884  26.969  21.295  1.00  1.200          C  
ATOM    981  CG1 ILE A  65      36.494  26.485  20.031  1.00  1.200          C  
ATOM    982  CG2 ILE A  65      36.681  26.356  22.446  1.00  1.200          C  
ATOM    983  CD1 ILE A  65      36.592  27.535  18.964  1.00  1.200          C  
ATOM    984  H   ILE A  65      33.550  28.153  20.078  1.00  1.060          H  
ATOM    985  HA  ILE A  65      34.286  25.556  21.380  1.00  1.020          H  
ATOM    986  HB  ILE A  65      35.987  27.990  21.315  1.00  1.440          H  
ATOM    987 1HG1 ILE A  65      37.491  26.157  20.266  1.00  1.440          H  
ATOM    988 2HG1 ILE A  65      35.928  25.635  19.655  1.00  1.440          H  
ATOM    989 1HG2 ILE A  65      37.719  26.637  22.319  1.00  1.440          H  
ATOM    990 2HG2 ILE A  65      36.330  26.720  23.405  1.00  1.440          H  
ATOM    991 3HG2 ILE A  65      36.592  25.267  22.416  1.00  1.440          H  
ATOM    992 1HD1 ILE A  65      37.071  27.128  18.107  1.00  1.440          H  
ATOM    993 2HD1 ILE A  65      35.622  27.870  18.692  1.00  1.440          H  
ATOM    994 3HD1 ILE A  65      37.175  28.369  19.336  1.00  1.440          H  
ATOM    995  N   GLU A  66      33.724  26.150  23.695  1.00  0.780          N  
ATOM    996  CA  GLU A  66      33.411  26.458  25.103  1.00  0.760          C  
ATOM    997  C   GLU A  66      34.685  26.165  25.914  1.00  0.750          C  
ATOM    998  O   GLU A  66      35.416  25.225  25.585  1.00  0.720          O  
ATOM    999  CB  GLU A  66      32.209  25.660  25.625  1.00  1.070          C  
ATOM   1000  CG  GLU A  66      30.876  25.978  24.936  1.00  1.070          C  
ATOM   1001  CD  GLU A  66      29.719  25.181  25.499  1.00  1.070          C  
ATOM   1002  OE1 GLU A  66      29.964  24.323  26.315  1.00  1.070          O  
ATOM   1003  OE2 GLU A  66      28.600  25.432  25.118  1.00  1.070          O  
ATOM   1004  H   GLU A  66      33.856  25.184  23.371  1.00  0.940          H  
ATOM   1005  HA  GLU A  66      33.184  27.521  25.204  1.00  0.910          H  
ATOM   1006 1HB  GLU A  66      32.388  24.610  25.515  1.00  1.290          H  
ATOM   1007 2HB  GLU A  66      32.086  25.856  26.690  1.00  1.290          H  
ATOM   1008 1HG  GLU A  66      30.667  27.043  25.050  1.00  1.290          H  
ATOM   1009 2HG  GLU A  66      30.975  25.768  23.870  1.00  1.290          H  
ATOM   1010  N   VAL A  67      34.961  26.923  26.980  1.00  0.810          N  
ATOM   1011  CA  VAL A  67      36.208  26.681  27.718  1.00  0.820          C  
ATOM   1012  C   VAL A  67      36.016  26.044  29.104  1.00  0.900          C  
ATOM   1013  O   VAL A  67      35.338  26.605  29.973  1.00  0.990          O  
ATOM   1014  CB  VAL A  67      36.945  28.019  27.840  1.00  1.140          C  
ATOM   1015  CG1 VAL A  67      38.304  27.816  28.573  1.00  1.140          C  
ATOM   1016  CG2 VAL A  67      37.037  28.623  26.429  1.00  1.140          C  
ATOM   1017  H   VAL A  67      34.354  27.715  27.221  1.00  0.970          H  
ATOM   1018  HA  VAL A  67      36.831  26.013  27.126  1.00  0.980          H  
ATOM   1019  HB  VAL A  67      36.376  28.707  28.465  1.00  1.370          H  
ATOM   1020 1HG1 VAL A  67      38.816  28.769  28.654  1.00  1.370          H  
ATOM   1021 2HG1 VAL A  67      38.141  27.415  29.570  1.00  1.370          H  
ATOM   1022 3HG1 VAL A  67      38.924  27.121  28.014  1.00  1.370          H  
ATOM   1023 1HG2 VAL A  67      37.558  29.568  26.452  1.00  1.370          H  
ATOM   1024 2HG2 VAL A  67      37.535  27.968  25.812  1.00  1.370          H  
ATOM   1025 3HG2 VAL A  67      36.049  28.784  26.017  1.00  1.370          H  
ATOM   1026  N   ASP A  68      36.661  24.880  29.332  1.00  0.890          N  
ATOM   1027  CA  ASP A  68      36.503  24.176  30.605  1.00  0.990          C  
ATOM   1028  C   ASP A  68      37.572  24.563  31.620  1.00  0.930          C  
ATOM   1029  O   ASP A  68      37.279  24.645  32.814  1.00  1.070          O  
ATOM   1030  CB  ASP A  68      36.586  22.646  30.429  1.00  1.350          C  
ATOM   1031  CG  ASP A  68      35.471  21.991  29.582  1.00  1.350          C  
ATOM   1032  OD1 ASP A  68      34.314  22.274  29.805  1.00  1.350          O  
ATOM   1033  OD2 ASP A  68      35.800  21.155  28.747  1.00  1.350          O  
ATOM   1034  H   ASP A  68      37.268  24.467  28.620  1.00  1.070          H  
ATOM   1035  HA  ASP A  68      35.529  24.431  31.021  1.00  1.190          H  
ATOM   1036 1HB  ASP A  68      37.543  22.399  29.978  1.00  1.620          H  
ATOM   1037 2HB  ASP A  68      36.578  22.183  31.415  1.00  1.620          H  
ATOM   1038  N   HIS A  69      38.816  24.752  31.156  1.00  0.780          N  
ATOM   1039  CA  HIS A  69      39.907  25.112  32.072  1.00  0.770          C  
ATOM   1040  C   HIS A  69      41.182  25.626  31.393  1.00  0.720          C  
ATOM   1041  O   HIS A  69      41.641  25.101  30.371  1.00  0.650          O  
ATOM   1042  CB  HIS A  69      40.315  23.923  32.947  1.00  1.080          C  
ATOM   1043  CG  HIS A  69      41.233  24.289  34.081  1.00  1.080          C  
ATOM   1044  ND1 HIS A  69      40.787  24.917  35.228  1.00  1.080          N  
ATOM   1045  CD2 HIS A  69      42.566  24.126  34.239  1.00  1.080          C  
ATOM   1046  CE1 HIS A  69      41.813  25.131  36.038  1.00  1.080          C  
ATOM   1047  NE2 HIS A  69      42.898  24.661  35.469  1.00  1.080          N  
ATOM   1048  H   HIS A  69      38.987  24.616  30.159  1.00  0.940          H  
ATOM   1049  HA  HIS A  69      39.559  25.903  32.731  1.00  0.920          H  
ATOM   1050 1HB  HIS A  69      39.440  23.416  33.347  1.00  1.300          H  
ATOM   1051 2HB  HIS A  69      40.849  23.230  32.332  1.00  1.300          H  
ATOM   1052  HD2 HIS A  69      43.248  23.666  33.521  1.00  1.300          H  
ATOM   1053  HE1 HIS A  69      41.769  25.614  37.013  1.00  1.300          H  
ATOM   1054  HE2 HIS A  69      43.856  24.705  35.891  1.00  1.300          H  
ATOM   1055  N   VAL A  70      41.803  26.637  31.989  1.00  0.770          N  
ATOM   1056  CA  VAL A  70      43.116  27.084  31.525  1.00  0.740          C  
ATOM   1057  C   VAL A  70      44.091  27.126  32.696  1.00  0.760          C  
ATOM   1058  O   VAL A  70      43.885  27.883  33.646  1.00  0.780          O  
ATOM   1059  CB  VAL A  70      43.014  28.469  30.840  1.00  1.050          C  
ATOM   1060  CG1 VAL A  70      44.401  28.975  30.389  1.00  1.050          C  
ATOM   1061  CG2 VAL A  70      42.107  28.346  29.625  1.00  1.050          C  
ATOM   1062  H   VAL A  70      41.383  27.067  32.808  1.00  0.920          H  
ATOM   1063  HA  VAL A  70      43.499  26.366  30.796  1.00  0.890          H  
ATOM   1064  HB  VAL A  70      42.606  29.198  31.541  1.00  1.260          H  
ATOM   1065 1HG1 VAL A  70      44.283  29.951  29.908  1.00  1.260          H  
ATOM   1066 2HG1 VAL A  70      45.063  29.078  31.250  1.00  1.260          H  
ATOM   1067 3HG1 VAL A  70      44.836  28.278  29.686  1.00  1.260          H  
ATOM   1068 1HG2 VAL A  70      42.032  29.291  29.131  1.00  1.260          H  
ATOM   1069 2HG2 VAL A  70      42.543  27.622  28.957  1.00  1.260          H  
ATOM   1070 3HG2 VAL A  70      41.116  28.017  29.921  1.00  1.260          H  
ATOM   1071  N   GLU A  71      45.174  26.347  32.605  1.00  0.780          N  
ATOM   1072  CA  GLU A  71      46.167  26.299  33.670  1.00  0.820          C  
ATOM   1073  C   GLU A  71      47.494  26.811  33.094  1.00  0.830          C  
ATOM   1074  O   GLU A  71      48.070  26.135  32.221  1.00  0.820          O  
ATOM   1075  CB  GLU A  71      46.350  24.880  34.181  1.00  1.130          C  
ATOM   1076  CG  GLU A  71      47.263  24.745  35.383  1.00  1.130          C  
ATOM   1077  CD  GLU A  71      46.668  25.347  36.627  1.00  1.130          C  
ATOM   1078  OE1 GLU A  71      45.479  25.188  36.843  1.00  1.130          O  
ATOM   1079  OE2 GLU A  71      47.391  25.976  37.362  1.00  1.130          O  
ATOM   1080  H   GLU A  71      45.294  25.740  31.787  1.00  0.940          H  
ATOM   1081  HA  GLU A  71      45.815  26.893  34.501  1.00  0.980          H  
ATOM   1082 1HB  GLU A  71      45.405  24.447  34.427  1.00  1.360          H  
ATOM   1083 2HB  GLU A  71      46.773  24.292  33.392  1.00  1.360          H  
ATOM   1084 1HG  GLU A  71      47.460  23.685  35.558  1.00  1.360          H  
ATOM   1085 2HG  GLU A  71      48.215  25.234  35.173  1.00  1.360          H  
ATOM   1086  N   PRO A  72      48.033  27.953  33.570  1.00  0.880          N  
ATOM   1087  CA  PRO A  72      49.224  28.587  33.041  1.00  0.910          C  
ATOM   1088  C   PRO A  72      50.377  27.620  32.909  1.00  0.960          C  
ATOM   1089  O   PRO A  72      50.719  26.889  33.837  1.00  1.060          O  
ATOM   1090  CB  PRO A  72      49.514  29.660  34.092  1.00  1.360          C  
ATOM   1091  CG  PRO A  72      48.156  30.010  34.645  1.00  1.360          C  
ATOM   1092  CD  PRO A  72      47.410  28.690  34.695  1.00  1.360          C  
ATOM   1093  HA  PRO A  72      48.988  29.050  32.076  1.00  1.090          H  
ATOM   1094 1HB  PRO A  72      50.198  29.258  34.859  1.00  1.640          H  
ATOM   1095 2HB  PRO A  72      50.026  30.515  33.623  1.00  1.640          H  
ATOM   1096 1HG  PRO A  72      48.260  30.478  35.638  1.00  1.640          H  
ATOM   1097 2HG  PRO A  72      47.662  30.750  33.996  1.00  1.640          H  
ATOM   1098 1HD  PRO A  72      47.568  28.162  35.656  1.00  1.640          H  
ATOM   1099 2HD  PRO A  72      46.350  28.919  34.499  1.00  1.640          H  
ATOM   1100  N   ARG A  73      50.997  27.679  31.743  1.00  1.060          N  
ATOM   1101  CA  ARG A  73      52.113  26.852  31.295  1.00  0.830          C  
ATOM   1102  C   ARG A  73      51.982  25.381  31.675  1.00  0.740          C  
ATOM   1103  O   ARG A  73      52.983  24.712  31.929  1.00  0.900          O  
ATOM   1104  CB  ARG A  73      53.409  27.374  31.869  1.00  1.250          C  
ATOM   1105  CG  ARG A  73      53.771  28.766  31.438  1.00  1.250          C  
ATOM   1106  CD  ARG A  73      55.076  29.156  31.990  1.00  1.250          C  
ATOM   1107  NE  ARG A  73      55.038  29.350  33.441  1.00  1.250          N  
ATOM   1108  CZ  ARG A  73      56.130  29.440  34.243  1.00  1.250          C  
ATOM   1109  NH1 ARG A  73      57.351  29.362  33.736  1.00  1.250          N  
ATOM   1110  NH2 ARG A  73      55.967  29.610  35.552  1.00  1.250          N  
ATOM   1111  H   ARG A  73      50.617  28.348  31.080  1.00  1.270          H  
ATOM   1112  HA  ARG A  73      52.168  26.916  30.212  1.00  1.000          H  
ATOM   1113 1HB  ARG A  73      53.366  27.347  32.955  1.00  1.500          H  
ATOM   1114 2HB  ARG A  73      54.229  26.725  31.555  1.00  1.500          H  
ATOM   1115 1HG  ARG A  73      53.830  28.807  30.351  1.00  1.500          H  
ATOM   1116 2HG  ARG A  73      53.019  29.468  31.793  1.00  1.500          H  
ATOM   1117 1HD  ARG A  73      55.769  28.349  31.778  1.00  1.500          H  
ATOM   1118 2HD  ARG A  73      55.421  30.076  31.522  1.00  1.500          H  
ATOM   1119  HE  ARG A  73      54.131  29.417  33.878  1.00  1.500          H  
ATOM   1120 1HH1 ARG A  73      57.499  29.241  32.714  1.00  1.500          H  
ATOM   1121 2HH1 ARG A  73      58.155  29.433  34.335  1.00  1.500          H  
ATOM   1122 1HH2 ARG A  73      55.037  29.671  35.943  1.00  1.500          H  
ATOM   1123 2HH2 ARG A  73      56.771  29.680  36.158  1.00  1.500          H  
ATOM   1124  N   ASP A  74      50.761  24.857  31.619  1.00  0.710          N  
ATOM   1125  CA  ASP A  74      50.495  23.457  31.876  1.00  0.760          C  
ATOM   1126  C   ASP A  74      49.545  22.869  30.839  1.00  0.670          C  
ATOM   1127  O   ASP A  74      49.954  22.110  29.944  1.00  0.630          O  
ATOM   1128  CB  ASP A  74      49.921  23.270  33.289  1.00  1.040          C  
ATOM   1129  CG  ASP A  74      49.616  21.794  33.653  1.00  1.040          C  
ATOM   1130  OD1 ASP A  74      49.990  20.945  32.900  1.00  1.040          O  
ATOM   1131  OD2 ASP A  74      48.964  21.532  34.648  1.00  1.040          O  
ATOM   1132  H   ASP A  74      49.957  25.472  31.487  1.00  0.850          H  
ATOM   1133  HA  ASP A  74      51.434  22.911  31.815  1.00  0.910          H  
ATOM   1134 1HB  ASP A  74      50.633  23.674  34.013  1.00  1.250          H  
ATOM   1135 2HB  ASP A  74      49.031  23.852  33.381  1.00  1.250          H  
ATOM   1136  N   ARG A  75      48.250  23.184  30.985  1.00  0.710          N  
ATOM   1137  CA  ARG A  75      47.264  22.548  30.124  1.00  0.740          C  
ATOM   1138  C   ARG A  75      46.114  23.438  29.687  1.00  0.760          C  
ATOM   1139  O   ARG A  75      45.711  24.390  30.373  1.00  0.840          O  
ATOM   1140  CB  ARG A  75      46.656  21.328  30.813  1.00  1.020          C  
ATOM   1141  CG  ARG A  75      45.682  21.638  31.960  1.00  1.020          C  
ATOM   1142  CD  ARG A  75      45.352  20.449  32.755  1.00  1.020          C  
ATOM   1143  NE  ARG A  75      46.462  20.072  33.623  1.00  1.020          N  
ATOM   1144  CZ  ARG A  75      46.589  18.927  34.304  1.00  1.020          C  
ATOM   1145  NH1 ARG A  75      45.674  17.969  34.239  1.00  1.020          N  
ATOM   1146  NH2 ARG A  75      47.669  18.801  35.046  1.00  1.020          N  
ATOM   1147  H   ARG A  75      47.982  23.892  31.667  1.00  0.850          H  
ATOM   1148  HA  ARG A  75      47.781  22.219  29.228  1.00  0.890          H  
ATOM   1149 1HB  ARG A  75      46.118  20.729  30.078  1.00  1.230          H  
ATOM   1150 2HB  ARG A  75      47.461  20.707  31.213  1.00  1.230          H  
ATOM   1151 1HG  ARG A  75      46.148  22.335  32.627  1.00  1.230          H  
ATOM   1152 2HG  ARG A  75      44.755  22.063  31.569  1.00  1.230          H  
ATOM   1153 1HD  ARG A  75      44.480  20.658  33.376  1.00  1.230          H  
ATOM   1154 2HD  ARG A  75      45.138  19.623  32.081  1.00  1.230          H  
ATOM   1155  HE  ARG A  75      47.237  20.746  33.769  1.00  1.230          H  
ATOM   1156 1HH1 ARG A  75      44.853  18.087  33.666  1.00  1.230          H  
ATOM   1157 2HH1 ARG A  75      45.797  17.116  34.767  1.00  1.230          H  
ATOM   1158 1HH2 ARG A  75      48.343  19.598  35.051  1.00  1.230          H  
ATOM   1159 2HH2 ARG A  75      47.837  17.971  35.587  1.00  1.230          H  
ATOM   1160  N   LEU A  76      45.547  23.066  28.551  1.00  0.730          N  
ATOM   1161  CA  LEU A  76      44.365  23.737  28.026  1.00  0.780          C  
ATOM   1162  C   LEU A  76      43.232  22.750  27.842  1.00  0.820          C  
ATOM   1163  O   LEU A  76      43.392  21.777  27.105  1.00  1.000          O  
ATOM   1164  CB  LEU A  76      44.670  24.359  26.655  1.00  1.070          C  
ATOM   1165  CG  LEU A  76      45.806  25.376  26.552  1.00  1.070          C  
ATOM   1166  CD1 LEU A  76      45.950  25.769  25.101  1.00  1.070          C  
ATOM   1167  CD2 LEU A  76      45.532  26.590  27.399  1.00  1.070          C  
ATOM   1168  H   LEU A  76      45.968  22.263  28.073  1.00  0.880          H  
ATOM   1169  HA  LEU A  76      44.030  24.498  28.732  1.00  0.940          H  
ATOM   1170 1HB  LEU A  76      44.890  23.567  25.984  1.00  1.290          H  
ATOM   1171 2HB  LEU A  76      43.812  24.814  26.278  1.00  1.290          H  
ATOM   1172  HG  LEU A  76      46.738  24.914  26.883  1.00  1.290          H  
ATOM   1173 1HD1 LEU A  76      46.742  26.474  25.013  1.00  1.290          H  
ATOM   1174 2HD1 LEU A  76      46.172  24.893  24.496  1.00  1.290          H  
ATOM   1175 3HD1 LEU A  76      45.025  26.227  24.750  1.00  1.290          H  
ATOM   1176 1HD2 LEU A  76      46.364  27.271  27.297  1.00  1.290          H  
ATOM   1177 2HD2 LEU A  76      44.618  27.079  27.075  1.00  1.290          H  
ATOM   1178 3HD2 LEU A  76      45.440  26.298  28.444  1.00  1.290          H  
ATOM   1179  N   LEU A  77      42.083  22.974  28.497  1.00  0.690          N  
ATOM   1180  CA  LEU A  77      40.946  22.063  28.328  1.00  0.690          C  
ATOM   1181  C   LEU A  77      39.759  22.794  27.675  1.00  0.680          C  
ATOM   1182  O   LEU A  77      39.101  23.651  28.297  1.00  0.720          O  
ATOM   1183  CB  LEU A  77      40.549  21.459  29.685  1.00  0.970          C  
ATOM   1184  CG  LEU A  77      41.710  20.737  30.489  1.00  0.970          C  
ATOM   1185  CD1 LEU A  77      41.169  20.229  31.825  1.00  0.970          C  
ATOM   1186  CD2 LEU A  77      42.310  19.582  29.678  1.00  0.970          C  
ATOM   1187  H   LEU A  77      41.988  23.782  29.119  1.00  0.830          H  
ATOM   1188  HA  LEU A  77      41.229  21.259  27.650  1.00  0.830          H  
ATOM   1189 1HB  LEU A  77      40.153  22.251  30.307  1.00  1.160          H  
ATOM   1190 2HB  LEU A  77      39.756  20.730  29.515  1.00  1.160          H  
ATOM   1191  HG  LEU A  77      42.491  21.465  30.703  1.00  1.160          H  
ATOM   1192 1HD1 LEU A  77      41.977  19.758  32.384  1.00  1.160          H  
ATOM   1193 2HD1 LEU A  77      40.765  21.038  32.408  1.00  1.160          H  
ATOM   1194 3HD1 LEU A  77      40.383  19.497  31.641  1.00  1.160          H  
ATOM   1195 1HD2 LEU A  77      43.109  19.116  30.254  1.00  1.160          H  
ATOM   1196 2HD2 LEU A  77      41.537  18.843  29.466  1.00  1.160          H  
ATOM   1197 3HD2 LEU A  77      42.721  19.947  28.750  1.00  1.160          H  
ATOM   1198  N   PHE A  78      39.526  22.490  26.390  1.00  0.670          N  
ATOM   1199  CA  PHE A  78      38.507  23.174  25.579  1.00  0.710          C  
ATOM   1200  C   PHE A  78      37.532  22.211  24.884  1.00  0.700          C  
ATOM   1201  O   PHE A  78      37.911  21.122  24.445  1.00  0.780          O  
ATOM   1202  CB  PHE A  78      39.227  24.080  24.557  1.00  0.980          C  
ATOM   1203  CG  PHE A  78      39.946  25.310  25.174  1.00  0.980          C  
ATOM   1204  CD1 PHE A  78      41.059  25.214  25.966  1.00  0.980          C  
ATOM   1205  CD2 PHE A  78      39.501  26.558  24.907  1.00  0.980          C  
ATOM   1206  CE1 PHE A  78      41.637  26.329  26.515  1.00  0.980          C  
ATOM   1207  CE2 PHE A  78      40.106  27.676  25.433  1.00  0.980          C  
ATOM   1208  CZ  PHE A  78      41.159  27.548  26.251  1.00  0.980          C  
ATOM   1209  H   PHE A  78      40.094  21.753  25.950  1.00  0.800          H  
ATOM   1210  HA  PHE A  78      37.916  23.815  26.237  1.00  0.850          H  
ATOM   1211 1HB  PHE A  78      39.973  23.491  24.040  1.00  1.170          H  
ATOM   1212 2HB  PHE A  78      38.513  24.426  23.810  1.00  1.170          H  
ATOM   1213  HD1 PHE A  78      41.468  24.247  26.177  1.00  1.170          H  
ATOM   1214  HD2 PHE A  78      38.647  26.673  24.276  1.00  1.170          H  
ATOM   1215  HE1 PHE A  78      42.486  26.232  27.166  1.00  1.170          H  
ATOM   1216  HE2 PHE A  78      39.719  28.666  25.203  1.00  1.170          H  
ATOM   1217  HZ  PHE A  78      41.619  28.431  26.687  1.00  1.170          H  
ATOM   1218  N   ARG A  79      36.270  22.623  24.780  1.00  0.670          N  
ATOM   1219  CA  ARG A  79      35.238  21.851  24.092  1.00  0.700          C  
ATOM   1220  C   ARG A  79      35.028  22.431  22.703  1.00  0.790          C  
ATOM   1221  O   ARG A  79      34.616  23.582  22.555  1.00  1.110          O  
ATOM   1222  CB  ARG A  79      33.945  21.898  24.883  1.00  0.970          C  
ATOM   1223  CG  ARG A  79      32.763  21.045  24.383  1.00  0.970          C  
ATOM   1224  CD  ARG A  79      32.931  19.600  24.708  1.00  0.970          C  
ATOM   1225  NE  ARG A  79      31.679  18.858  24.510  1.00  0.970          N  
ATOM   1226  CZ  ARG A  79      31.459  17.566  24.828  1.00  0.970          C  
ATOM   1227  NH1 ARG A  79      32.394  16.811  25.360  1.00  0.970          N  
ATOM   1228  NH2 ARG A  79      30.259  17.082  24.598  1.00  0.970          N  
ATOM   1229  H   ARG A  79      36.014  23.529  25.178  1.00  0.800          H  
ATOM   1230  HA  ARG A  79      35.568  20.819  24.000  1.00  0.840          H  
ATOM   1231 1HB  ARG A  79      34.151  21.601  25.913  1.00  1.160          H  
ATOM   1232 2HB  ARG A  79      33.615  22.915  24.913  1.00  1.160          H  
ATOM   1233 1HG  ARG A  79      31.841  21.398  24.850  1.00  1.160          H  
ATOM   1234 2HG  ARG A  79      32.671  21.137  23.298  1.00  1.160          H  
ATOM   1235 1HD  ARG A  79      33.686  19.172  24.051  1.00  1.160          H  
ATOM   1236 2HD  ARG A  79      33.243  19.493  25.748  1.00  1.160          H  
ATOM   1237  HE  ARG A  79      30.868  19.356  24.099  1.00  1.160          H  
ATOM   1238 1HH1 ARG A  79      33.306  17.190  25.536  1.00  1.160          H  
ATOM   1239 2HH1 ARG A  79      32.197  15.847  25.592  1.00  1.160          H  
ATOM   1240 1HH2 ARG A  79      29.556  17.714  24.177  1.00  1.160          H  
ATOM   1241 2HH2 ARG A  79      30.035  16.125  24.818  1.00  1.160          H  
ATOM   1242  N   TRP A  80      35.271  21.637  21.675  1.00  0.770          N  
ATOM   1243  CA  TRP A  80      35.190  22.152  20.320  1.00  0.870          C  
ATOM   1244  C   TRP A  80      34.077  21.509  19.497  1.00  0.840          C  
ATOM   1245  O   TRP A  80      33.871  20.293  19.535  1.00  0.820          O  
ATOM   1246  CB  TRP A  80      36.504  21.810  19.594  1.00  1.180          C  
ATOM   1247  CG  TRP A  80      37.782  22.452  20.113  1.00  1.180          C  
ATOM   1248  CD1 TRP A  80      38.484  22.056  21.193  1.00  1.180          C  
ATOM   1249  CD2 TRP A  80      38.543  23.526  19.527  1.00  1.180          C  
ATOM   1250  NE1 TRP A  80      39.624  22.809  21.321  1.00  1.180          N  
ATOM   1251  CE2 TRP A  80      39.669  23.712  20.319  1.00  1.180          C  
ATOM   1252  CE3 TRP A  80      38.373  24.310  18.424  1.00  1.180          C  
ATOM   1253  CZ2 TRP A  80      40.615  24.676  20.031  1.00  1.180          C  
ATOM   1254  CZ3 TRP A  80      39.308  25.277  18.125  1.00  1.180          C  
ATOM   1255  CH2 TRP A  80      40.400  25.460  18.911  1.00  1.180          C  
ATOM   1256  H   TRP A  80      35.549  20.672  21.844  1.00  0.920          H  
ATOM   1257  HA  TRP A  80      35.032  23.231  20.349  1.00  1.040          H  
ATOM   1258 1HB  TRP A  80      36.658  20.744  19.652  1.00  1.410          H  
ATOM   1259 2HB  TRP A  80      36.399  22.058  18.540  1.00  1.410          H  
ATOM   1260  HD1 TRP A  80      38.189  21.246  21.857  1.00  1.410          H  
ATOM   1261  HE1 TRP A  80      40.330  22.695  22.035  1.00  1.410          H  
ATOM   1262  HE3 TRP A  80      37.516  24.172  17.823  1.00  1.410          H  
ATOM   1263  HZ2 TRP A  80      41.500  24.824  20.648  1.00  1.410          H  
ATOM   1264  HZ3 TRP A  80      39.142  25.890  17.246  1.00  1.410          H  
ATOM   1265  HH2 TRP A  80      41.122  26.232  18.649  1.00  1.410          H  
ATOM   1266  N   SER A  81      33.421  22.309  18.673  1.00  0.940          N  
ATOM   1267  CA  SER A  81      32.473  21.771  17.710  1.00  1.040          C  
ATOM   1268  C   SER A  81      33.090  21.934  16.333  1.00  1.110          C  
ATOM   1269  O   SER A  81      33.274  23.050  15.821  1.00  1.150          O  
ATOM   1270  CB  SER A  81      31.135  22.454  17.782  1.00  1.420          C  
ATOM   1271  OG  SER A  81      30.254  21.933  16.819  1.00  1.420          O  
ATOM   1272  H   SER A  81      33.552  23.318  18.763  1.00  1.130          H  
ATOM   1273  HA  SER A  81      32.324  20.707  17.897  1.00  1.250          H  
ATOM   1274 1HB  SER A  81      30.712  22.343  18.780  1.00  1.700          H  
ATOM   1275 2HB  SER A  81      31.281  23.490  17.602  1.00  1.700          H  
ATOM   1276  HG  SER A  81      29.425  22.407  16.939  1.00  1.700          H  
ATOM   1277  N   PHE A  82      33.483  20.792  15.778  1.00  1.370          N  
ATOM   1278  CA  PHE A  82      34.214  20.677  14.523  1.00  1.630          C  
ATOM   1279  C   PHE A  82      33.371  20.209  13.355  1.00  1.870          C  
ATOM   1280  O   PHE A  82      32.835  19.098  13.363  1.00  2.090          O  
ATOM   1281  CB  PHE A  82      35.371  19.711  14.712  1.00  2.180          C  
ATOM   1282  CG  PHE A  82      36.180  19.445  13.483  1.00  2.180          C  
ATOM   1283  CD1 PHE A  82      36.627  20.443  12.620  1.00  2.180          C  
ATOM   1284  CD2 PHE A  82      36.498  18.166  13.201  1.00  2.180          C  
ATOM   1285  CE1 PHE A  82      37.373  20.118  11.515  1.00  2.180          C  
ATOM   1286  CE2 PHE A  82      37.236  17.823  12.113  1.00  2.180          C  
ATOM   1287  CZ  PHE A  82      37.680  18.801  11.261  1.00  2.180          C  
ATOM   1288  H   PHE A  82      33.259  19.940  16.278  1.00  1.640          H  
ATOM   1289  HA  PHE A  82      34.609  21.663  14.275  1.00  1.960          H  
ATOM   1290 1HB  PHE A  82      36.028  20.074  15.492  1.00  2.610          H  
ATOM   1291 2HB  PHE A  82      34.971  18.755  15.061  1.00  2.610          H  
ATOM   1292  HD1 PHE A  82      36.389  21.488  12.808  1.00  2.610          H  
ATOM   1293  HD2 PHE A  82      36.146  17.410  13.875  1.00  2.610          H  
ATOM   1294  HE1 PHE A  82      37.717  20.904  10.838  1.00  2.610          H  
ATOM   1295  HE2 PHE A  82      37.467  16.776  11.928  1.00  2.610          H  
ATOM   1296  HZ  PHE A  82      38.268  18.540  10.388  1.00  2.610          H  
ATOM   1297  N   LEU A  83      33.259  21.056  12.350  1.00  2.360          N  
ATOM   1298  CA  LEU A  83      32.438  20.741  11.205  1.00  2.860          C  
ATOM   1299  C   LEU A  83      32.958  19.472  10.545  1.00  3.110          C  
ATOM   1300  O   LEU A  83      34.147  19.349  10.266  1.00  3.890          O  
ATOM   1301  CB  LEU A  83      32.475  21.920  10.217  1.00  3.800          C  
ATOM   1302  CG  LEU A  83      31.844  23.284  10.723  1.00  3.800          C  
ATOM   1303  CD1 LEU A  83      32.134  24.390   9.700  1.00  3.800          C  
ATOM   1304  CD2 LEU A  83      30.334  23.137  10.930  1.00  3.800          C  
ATOM   1305  H   LEU A  83      33.742  21.944  12.395  1.00  2.830          H  
ATOM   1306  HA  LEU A  83      31.422  20.554  11.540  1.00  3.430          H  
ATOM   1307 1HB  LEU A  83      33.519  22.119   9.956  1.00  4.560          H  
ATOM   1308 2HB  LEU A  83      31.950  21.624   9.309  1.00  4.560          H  
ATOM   1309  HG  LEU A  83      32.313  23.575  11.668  1.00  4.560          H  
ATOM   1310 1HD1 LEU A  83      31.720  25.336  10.062  1.00  4.560          H  
ATOM   1311 2HD1 LEU A  83      33.216  24.491   9.581  1.00  4.560          H  
ATOM   1312 3HD1 LEU A  83      31.687  24.139   8.743  1.00  4.560          H  
ATOM   1313 1HD2 LEU A  83      29.929  24.090  11.276  1.00  4.560          H  
ATOM   1314 2HD2 LEU A  83      29.859  22.862   9.987  1.00  4.560          H  
ATOM   1315 3HD2 LEU A  83      30.126  22.377  11.675  1.00  4.560          H  
ATOM   1316  N   GLY A  84      32.041  18.558  10.239  1.00  2.900          N  
ATOM   1317  CA  GLY A  84      32.376  17.273   9.622  1.00  3.660          C  
ATOM   1318  C   GLY A  84      32.354  16.115  10.627  1.00  3.850          C  
ATOM   1319  O   GLY A  84      32.263  14.950  10.233  1.00  3.890          O  
ATOM   1320  H   GLY A  84      31.076  18.743  10.479  1.00  3.480          H  
ATOM   1321 1HA  GLY A  84      31.679  17.067   8.811  1.00  4.390          H  
ATOM   1322 2HA  GLY A  84      33.368  17.337   9.177  1.00  4.390          H  
ATOM   1323  N   VAL A  85      32.372  16.431  11.921  1.00  3.320          N  
ATOM   1324  CA  VAL A  85      32.327  15.420  12.973  1.00  3.610          C  
ATOM   1325  C   VAL A  85      31.037  15.559  13.771  1.00  2.870          C  
ATOM   1326  O   VAL A  85      30.699  16.641  14.240  1.00  3.240          O  
ATOM   1327  CB  VAL A  85      33.599  15.527  13.847  1.00  4.940          C  
ATOM   1328  CG1 VAL A  85      33.582  14.559  15.040  1.00  4.940          C  
ATOM   1329  CG2 VAL A  85      34.795  15.187  12.951  1.00  4.940          C  
ATOM   1330  H   VAL A  85      32.447  17.416  12.206  1.00  3.980          H  
ATOM   1331  HA  VAL A  85      32.323  14.438  12.509  1.00  4.330          H  
ATOM   1332  HB  VAL A  85      33.688  16.547  14.236  1.00  5.930          H  
ATOM   1333 1HG1 VAL A  85      34.499  14.678  15.602  1.00  5.930          H  
ATOM   1334 2HG1 VAL A  85      32.738  14.797  15.687  1.00  5.930          H  
ATOM   1335 3HG1 VAL A  85      33.497  13.537  14.693  1.00  5.930          H  
ATOM   1336 1HG2 VAL A  85      35.690  15.261  13.515  1.00  5.930          H  
ATOM   1337 2HG2 VAL A  85      34.696  14.177  12.570  1.00  5.930          H  
ATOM   1338 3HG2 VAL A  85      34.840  15.879  12.109  1.00  5.930          H  
ATOM   1339  N   GLY A  86      30.276  14.467  13.864  1.00  2.340          N  
ATOM   1340  CA  GLY A  86      28.992  14.508  14.553  1.00  2.020          C  
ATOM   1341  C   GLY A  86      29.098  14.876  16.037  1.00  1.850          C  
ATOM   1342  O   GLY A  86      28.441  15.820  16.480  1.00  1.970          O  
ATOM   1343  H   GLY A  86      30.615  13.579  13.470  1.00  2.810          H  
ATOM   1344 1HA  GLY A  86      28.361  15.244  14.056  1.00  2.420          H  
ATOM   1345 2HA  GLY A  86      28.481  13.555  14.431  1.00  2.420          H  
ATOM   1346  N   PRO A  87      29.828  14.092  16.846  1.00  2.060          N  
ATOM   1347  CA  PRO A  87      30.082  14.316  18.258  1.00  2.190          C  
ATOM   1348  C   PRO A  87      30.852  15.590  18.528  1.00  1.560          C  
ATOM   1349  O   PRO A  87      31.720  15.967  17.739  1.00  1.720          O  
ATOM   1350  CB  PRO A  87      30.926  13.107  18.647  1.00  3.290          C  
ATOM   1351  CG  PRO A  87      30.616  12.059  17.611  1.00  3.290          C  
ATOM   1352  CD  PRO A  87      30.385  12.817  16.344  1.00  3.290          C  
ATOM   1353  HA  PRO A  87      29.126  14.322  18.802  1.00  2.630          H  
ATOM   1354 1HB  PRO A  87      31.985  13.400  18.659  1.00  3.940          H  
ATOM   1355 2HB  PRO A  87      30.684  12.782  19.669  1.00  3.940          H  
ATOM   1356 1HG  PRO A  87      31.460  11.353  17.530  1.00  3.940          H  
ATOM   1357 2HG  PRO A  87      29.744  11.468  17.919  1.00  3.940          H  
ATOM   1358 1HD  PRO A  87      31.336  12.963  15.837  1.00  3.940          H  
ATOM   1359 2HD  PRO A  87      29.677  12.255  15.730  1.00  3.940          H  
ATOM   1360  N   GLU A  88      30.601  16.200  19.680  1.00  1.400          N  
ATOM   1361  CA  GLU A  88      31.391  17.345  20.111  1.00  1.080          C  
ATOM   1362  C   GLU A  88      32.724  16.794  20.585  1.00  0.900          C  
ATOM   1363  O   GLU A  88      32.801  15.645  21.027  1.00  0.990          O  
ATOM   1364  CB  GLU A  88      30.700  18.142  21.211  1.00  1.640          C  
ATOM   1365  CG  GLU A  88      29.426  18.866  20.787  1.00  1.640          C  
ATOM   1366  CD  GLU A  88      28.787  19.708  21.903  1.00  1.640          C  
ATOM   1367  OE1 GLU A  88      28.993  19.428  23.080  1.00  1.640          O  
ATOM   1368  OE2 GLU A  88      28.095  20.638  21.563  1.00  1.640          O  
ATOM   1369  H   GLU A  88      29.860  15.855  20.274  1.00  1.680          H  
ATOM   1370  HA  GLU A  88      31.574  18.004  19.259  1.00  1.300          H  
ATOM   1371 1HB  GLU A  88      30.436  17.468  21.998  1.00  1.970          H  
ATOM   1372 2HB  GLU A  88      31.395  18.880  21.614  1.00  1.970          H  
ATOM   1373 1HG  GLU A  88      29.668  19.524  19.950  1.00  1.970          H  
ATOM   1374 2HG  GLU A  88      28.704  18.131  20.433  1.00  1.970          H  
ATOM   1375  N   CYS A  89      33.770  17.601  20.485  1.00  0.770          N  
ATOM   1376  CA  CYS A  89      35.101  17.138  20.836  1.00  0.740          C  
ATOM   1377  C   CYS A  89      35.651  17.727  22.123  1.00  0.720          C  
ATOM   1378  O   CYS A  89      35.699  18.947  22.300  1.00  0.810          O  
ATOM   1379  CB  CYS A  89      36.036  17.516  19.691  1.00  1.050          C  
ATOM   1380  SG  CYS A  89      35.586  16.763  18.128  1.00  1.050          S  
ATOM   1381  H   CYS A  89      33.658  18.541  20.128  1.00  0.920          H  
ATOM   1382  HA  CYS A  89      35.078  16.056  20.933  1.00  0.890          H  
ATOM   1383 1HB  CYS A  89      36.025  18.589  19.557  1.00  1.260          H  
ATOM   1384 2HB  CYS A  89      37.058  17.221  19.938  1.00  1.260          H  
ATOM   1385  N   GLN A  90      36.127  16.884  23.037  1.00  0.700          N  
ATOM   1386  CA  GLN A  90      36.768  17.474  24.213  1.00  0.740          C  
ATOM   1387  C   GLN A  90      38.263  17.360  23.969  1.00  0.700          C  
ATOM   1388  O   GLN A  90      38.800  16.260  23.789  1.00  0.710          O  
ATOM   1389  CB  GLN A  90      36.354  16.846  25.542  1.00  1.020          C  
ATOM   1390  CG  GLN A  90      36.967  17.598  26.742  1.00  1.020          C  
ATOM   1391  CD  GLN A  90      36.468  17.117  28.082  1.00  1.020          C  
ATOM   1392  OE1 GLN A  90      36.423  15.908  28.330  1.00  1.020          O  
ATOM   1393  NE2 GLN A  90      36.073  18.057  28.963  1.00  1.020          N  
ATOM   1394  H   GLN A  90      36.058  15.866  22.881  1.00  0.840          H  
ATOM   1395  HA  GLN A  90      36.530  18.534  24.274  1.00  0.890          H  
ATOM   1396 1HB  GLN A  90      35.280  16.864  25.638  1.00  1.220          H  
ATOM   1397 2HB  GLN A  90      36.679  15.805  25.578  1.00  1.220          H  
ATOM   1398 1HG  GLN A  90      38.050  17.474  26.724  1.00  1.220          H  
ATOM   1399 2HG  GLN A  90      36.716  18.661  26.652  1.00  1.220          H  
ATOM   1400 1HE2 GLN A  90      35.728  17.787  29.861  1.00  1.220          H  
ATOM   1401 2HE2 GLN A  90      36.100  19.076  28.737  1.00  1.220          H  
ATOM   1402  N   VAL A  91      38.939  18.502  23.911  1.00  0.690          N  
ATOM   1403  CA  VAL A  91      40.338  18.488  23.541  1.00  0.680          C  
ATOM   1404  C   VAL A  91      41.268  19.037  24.589  1.00  0.680          C  
ATOM   1405  O   VAL A  91      41.137  20.184  25.039  1.00  0.760          O  
ATOM   1406  CB  VAL A  91      40.539  19.339  22.281  1.00  0.960          C  
ATOM   1407  CG1 VAL A  91      42.015  19.327  21.859  1.00  0.960          C  
ATOM   1408  CG2 VAL A  91      39.627  18.828  21.188  1.00  0.960          C  
ATOM   1409  H   VAL A  91      38.474  19.396  24.093  1.00  0.830          H  
ATOM   1410  HA  VAL A  91      40.633  17.461  23.332  1.00  0.820          H  
ATOM   1411  HB  VAL A  91      40.293  20.362  22.512  1.00  1.150          H  
ATOM   1412 1HG1 VAL A  91      42.145  19.938  20.990  1.00  1.150          H  
ATOM   1413 2HG1 VAL A  91      42.658  19.715  22.649  1.00  1.150          H  
ATOM   1414 3HG1 VAL A  91      42.300  18.303  21.629  1.00  1.150          H  
ATOM   1415 1HG2 VAL A  91      39.746  19.421  20.288  1.00  1.150          H  
ATOM   1416 2HG2 VAL A  91      39.884  17.829  20.999  1.00  1.150          H  
ATOM   1417 3HG2 VAL A  91      38.587  18.874  21.503  1.00  1.150          H  
ATOM   1418  N   GLY A  92      42.251  18.234  24.958  1.00  0.670          N  
ATOM   1419  CA  GLY A  92      43.213  18.743  25.900  1.00  0.790          C  
ATOM   1420  C   GLY A  92      44.598  18.911  25.288  1.00  0.670          C  
ATOM   1421  O   GLY A  92      45.071  18.075  24.509  1.00  0.900          O  
ATOM   1422  H   GLY A  92      42.306  17.285  24.572  1.00  0.800          H  
ATOM   1423 1HA  GLY A  92      42.870  19.688  26.293  1.00  0.950          H  
ATOM   1424 2HA  GLY A  92      43.275  18.060  26.745  1.00  0.950          H  
ATOM   1425  N   TRP A  93      45.294  19.934  25.758  1.00  0.700          N  
ATOM   1426  CA  TRP A  93      46.696  20.155  25.407  1.00  0.750          C  
ATOM   1427  C   TRP A  93      47.570  19.992  26.618  1.00  0.740          C  
ATOM   1428  O   TRP A  93      47.248  20.517  27.686  1.00  0.750          O  
ATOM   1429  CB  TRP A  93      46.980  21.580  24.928  1.00  1.030          C  
ATOM   1430  CG  TRP A  93      46.543  21.966  23.577  1.00  1.030          C  
ATOM   1431  CD1 TRP A  93      45.312  22.370  23.163  1.00  1.030          C  
ATOM   1432  CD2 TRP A  93      47.411  22.053  22.424  1.00  1.030          C  
ATOM   1433  NE1 TRP A  93      45.350  22.697  21.828  1.00  1.030          N  
ATOM   1434  CE2 TRP A  93      46.634  22.508  21.362  1.00  1.030          C  
ATOM   1435  CE3 TRP A  93      48.781  21.780  22.212  1.00  1.030          C  
ATOM   1436  CZ2 TRP A  93      47.169  22.704  20.098  1.00  1.030          C  
ATOM   1437  CZ3 TRP A  93      49.303  21.966  20.949  1.00  1.030          C  
ATOM   1438  CH2 TRP A  93      48.515  22.423  19.917  1.00  1.030          C  
ATOM   1439  H   TRP A  93      44.781  20.599  26.345  1.00  0.840          H  
ATOM   1440  HA  TRP A  93      46.999  19.438  24.644  1.00  0.900          H  
ATOM   1441 1HB  TRP A  93      46.554  22.260  25.625  1.00  1.240          H  
ATOM   1442 2HB  TRP A  93      48.052  21.743  24.976  1.00  1.240          H  
ATOM   1443  HD1 TRP A  93      44.429  22.431  23.802  1.00  1.240          H  
ATOM   1444  HE1 TRP A  93      44.566  23.028  21.286  1.00  1.240          H  
ATOM   1445  HE3 TRP A  93      49.414  21.418  23.024  1.00  1.240          H  
ATOM   1446  HZ2 TRP A  93      46.578  23.064  19.271  1.00  1.240          H  
ATOM   1447  HZ3 TRP A  93      50.353  21.745  20.792  1.00  1.240          H  
ATOM   1448  HH2 TRP A  93      48.959  22.566  18.933  1.00  1.240          H  
ATOM   1449  N   THR A  94      48.729  19.375  26.418  1.00  0.750          N  
ATOM   1450  CA  THR A  94      49.758  19.287  27.454  1.00  0.740          C  
ATOM   1451  C   THR A  94      51.062  19.898  26.966  1.00  0.720          C  
ATOM   1452  O   THR A  94      51.598  19.518  25.912  1.00  0.780          O  
ATOM   1453  CB  THR A  94      50.028  17.825  27.896  1.00  1.040          C  
ATOM   1454  OG1 THR A  94      48.837  17.260  28.456  1.00  1.040          O  
ATOM   1455  CG2 THR A  94      51.160  17.772  28.941  1.00  1.040          C  
ATOM   1456  H   THR A  94      48.884  18.926  25.509  1.00  0.900          H  
ATOM   1457  HA  THR A  94      49.432  19.857  28.328  1.00  0.890          H  
ATOM   1458  HB  THR A  94      50.319  17.234  27.027  1.00  1.250          H  
ATOM   1459  HG1 THR A  94      48.183  17.147  27.762  1.00  1.250          H  
ATOM   1460 1HG2 THR A  94      51.328  16.738  29.234  1.00  1.250          H  
ATOM   1461 2HG2 THR A  94      52.081  18.176  28.528  1.00  1.250          H  
ATOM   1462 3HG2 THR A  94      50.872  18.356  29.817  1.00  1.250          H  
ATOM   1463  N   LEU A  95      51.594  20.836  27.750  1.00  0.680          N  
ATOM   1464  CA  LEU A  95      52.864  21.455  27.413  1.00  0.720          C  
ATOM   1465  C   LEU A  95      53.915  20.917  28.364  1.00  0.770          C  
ATOM   1466  O   LEU A  95      53.988  21.353  29.512  1.00  0.890          O  
ATOM   1467  CB  LEU A  95      52.774  22.973  27.598  1.00  0.990          C  
ATOM   1468  CG  LEU A  95      51.626  23.706  26.870  1.00  0.990          C  
ATOM   1469  CD1 LEU A  95      51.699  25.160  27.239  1.00  0.990          C  
ATOM   1470  CD2 LEU A  95      51.732  23.532  25.392  1.00  0.990          C  
ATOM   1471  H   LEU A  95      51.097  21.142  28.599  1.00  0.820          H  
ATOM   1472  HA  LEU A  95      53.152  21.193  26.398  1.00  0.860          H  
ATOM   1473 1HB  LEU A  95      52.666  23.182  28.666  1.00  1.190          H  
ATOM   1474 2HB  LEU A  95      53.708  23.415  27.259  1.00  1.190          H  
ATOM   1475  HG  LEU A  95      50.666  23.313  27.213  1.00  1.190          H  
ATOM   1476 1HD1 LEU A  95      50.886  25.689  26.751  1.00  1.190          H  
ATOM   1477 2HD1 LEU A  95      51.607  25.258  28.321  1.00  1.190          H  
ATOM   1478 3HD1 LEU A  95      52.657  25.572  26.913  1.00  1.190          H  
ATOM   1479 1HD2 LEU A  95      50.924  24.068  24.893  1.00  1.190          H  
ATOM   1480 2HD2 LEU A  95      52.682  23.928  25.087  1.00  1.190          H  
ATOM   1481 3HD2 LEU A  95      51.667  22.474  25.142  1.00  1.190          H  
ATOM   1482  N   THR A  96      54.732  19.972  27.917  1.00  0.730          N  
ATOM   1483  CA  THR A  96      55.686  19.376  28.848  1.00  0.790          C  
ATOM   1484  C   THR A  96      57.120  19.573  28.395  1.00  0.770          C  
ATOM   1485  O   THR A  96      57.545  19.071  27.344  1.00  0.860          O  
ATOM   1486  CB  THR A  96      55.355  17.890  29.101  1.00  1.080          C  
ATOM   1487  OG1 THR A  96      56.400  17.308  29.889  1.00  1.080          O  
ATOM   1488  CG2 THR A  96      55.176  17.116  27.794  1.00  1.080          C  
ATOM   1489  H   THR A  96      54.686  19.641  26.947  1.00  0.880          H  
ATOM   1490  HA  THR A  96      55.591  19.878  29.810  1.00  0.950          H  
ATOM   1491  HB  THR A  96      54.425  17.837  29.666  1.00  1.300          H  
ATOM   1492  HG1 THR A  96      56.120  16.446  30.210  1.00  1.300          H  
ATOM   1493 1HG2 THR A  96      54.933  16.081  28.020  1.00  1.300          H  
ATOM   1494 2HG2 THR A  96      54.370  17.555  27.207  1.00  1.300          H  
ATOM   1495 3HG2 THR A  96      56.084  17.148  27.229  1.00  1.300          H  
ATOM   1496  N   GLY A  97      57.865  20.347  29.174  1.00  0.770          N  
ATOM   1497  CA  GLY A  97      59.215  20.701  28.777  1.00  0.830          C  
ATOM   1498  C   GLY A  97      59.899  21.652  29.736  1.00  0.900          C  
ATOM   1499  O   GLY A  97      59.447  21.870  30.863  1.00  1.200          O  
ATOM   1500  H   GLY A  97      57.472  20.705  30.035  1.00  0.920          H  
ATOM   1501 1HA  GLY A  97      59.814  19.799  28.662  1.00  1.000          H  
ATOM   1502 2HA  GLY A  97      59.178  21.181  27.808  1.00  1.000          H  
ATOM   1503  N   GLY A  98      61.016  22.190  29.267  1.00  1.120          N  
ATOM   1504  CA  GLY A  98      61.879  23.085  30.028  1.00  1.730          C  
ATOM   1505  C   GLY A  98      63.193  23.214  29.281  1.00  1.450          C  
ATOM   1506  O   GLY A  98      63.292  22.774  28.134  1.00  1.640          O  
ATOM   1507  H   GLY A  98      61.274  21.957  28.299  1.00  1.340          H  
ATOM   1508 1HA  GLY A  98      61.406  24.062  30.133  1.00  2.080          H  
ATOM   1509 2HA  GLY A  98      62.049  22.682  31.026  1.00  2.080          H  
ATOM   1510  N   ALA A  99      64.207  23.802  29.903  1.00  1.740          N  
ATOM   1511  CA  ALA A  99      65.481  23.964  29.210  1.00  1.600          C  
ATOM   1512  C   ALA A  99      65.251  24.626  27.849  1.00  1.590          C  
ATOM   1513  O   ALA A  99      64.784  25.761  27.798  1.00  2.050          O  
ATOM   1514  CB  ALA A  99      66.190  22.620  29.071  1.00  2.300          C  
ATOM   1515  H   ALA A  99      64.094  24.145  30.848  1.00  2.090          H  
ATOM   1516  HA  ALA A  99      66.112  24.629  29.800  1.00  1.920          H  
ATOM   1517 1HB  ALA A  99      67.153  22.766  28.581  1.00  2.760          H  
ATOM   1518 2HB  ALA A  99      66.354  22.200  30.064  1.00  2.760          H  
ATOM   1519 3HB  ALA A  99      65.588  21.926  28.489  1.00  2.760          H  
ATOM   1520  N   GLU A 100      65.626  23.949  26.756  1.00  1.850          N  
ATOM   1521  CA  GLU A 100      65.501  24.509  25.412  1.00  2.120          C  
ATOM   1522  C   GLU A 100      64.473  23.806  24.508  1.00  1.670          C  
ATOM   1523  O   GLU A 100      64.532  23.965  23.289  1.00  1.640          O  
ATOM   1524  CB  GLU A 100      66.869  24.484  24.716  1.00  2.860          C  
ATOM   1525  CG  GLU A 100      67.945  25.339  25.397  1.00  2.860          C  
ATOM   1526  CD  GLU A 100      69.283  25.327  24.664  1.00  2.860          C  
ATOM   1527  OE1 GLU A 100      69.408  24.614  23.696  1.00  2.860          O  
ATOM   1528  OE2 GLU A 100      70.171  26.038  25.079  1.00  2.860          O  
ATOM   1529  H   GLU A 100      65.993  23.016  26.850  1.00  2.220          H  
ATOM   1530  HA  GLU A 100      65.190  25.547  25.511  1.00  2.540          H  
ATOM   1531 1HB  GLU A 100      67.233  23.458  24.669  1.00  3.430          H  
ATOM   1532 2HB  GLU A 100      66.764  24.841  23.691  1.00  3.430          H  
ATOM   1533 1HG  GLU A 100      67.585  26.365  25.461  1.00  3.430          H  
ATOM   1534 2HG  GLU A 100      68.091  24.974  26.411  1.00  3.430          H  
ATOM   1535  N   ALA A 101      63.579  22.988  25.073  1.00  1.420          N  
ATOM   1536  CA  ALA A 101      62.597  22.291  24.227  1.00  1.110          C  
ATOM   1537  C   ALA A 101      61.342  21.836  24.982  1.00  0.960          C  
ATOM   1538  O   ALA A 101      61.365  21.627  26.202  1.00  1.100          O  
ATOM   1539  CB  ALA A 101      63.242  21.091  23.556  1.00  1.680          C  
ATOM   1540  H   ALA A 101      63.557  22.891  26.094  1.00  1.700          H  
ATOM   1541  HA  ALA A 101      62.274  22.981  23.460  1.00  1.330          H  
ATOM   1542 1HB  ALA A 101      62.511  20.616  22.896  1.00  2.010          H  
ATOM   1543 2HB  ALA A 101      64.100  21.416  22.972  1.00  2.010          H  
ATOM   1544 3HB  ALA A 101      63.565  20.383  24.314  1.00  2.010          H  
ATOM   1545  N   THR A 102      60.249  21.656  24.220  1.00  0.750          N  
ATOM   1546  CA  THR A 102      58.962  21.179  24.735  1.00  0.720          C  
ATOM   1547  C   THR A 102      58.317  20.105  23.856  1.00  0.680          C  
ATOM   1548  O   THR A 102      58.325  20.202  22.627  1.00  0.720          O  
ATOM   1549  CB  THR A 102      57.964  22.362  24.870  1.00  1.020          C  
ATOM   1550  OG1 THR A 102      58.520  23.350  25.716  1.00  1.020          O  
ATOM   1551  CG2 THR A 102      56.656  21.919  25.452  1.00  1.020          C  
ATOM   1552  H   THR A 102      60.317  21.865  23.220  1.00  0.900          H  
ATOM   1553  HA  THR A 102      59.124  20.732  25.705  1.00  0.860          H  
ATOM   1554  HB  THR A 102      57.788  22.798  23.889  1.00  1.220          H  
ATOM   1555  HG1 THR A 102      59.208  23.804  25.183  1.00  1.220          H  
ATOM   1556 1HG2 THR A 102      55.996  22.776  25.532  1.00  1.220          H  
ATOM   1557 2HG2 THR A 102      56.199  21.187  24.830  1.00  1.220          H  
ATOM   1558 3HG2 THR A 102      56.827  21.500  26.422  1.00  1.220          H  
ATOM   1559  N   THR A 103      57.719  19.095  24.484  1.00  0.700          N  
ATOM   1560  CA  THR A 103      56.930  18.141  23.715  1.00  0.730          C  
ATOM   1561  C   THR A 103      55.473  18.583  23.827  1.00  0.770          C  
ATOM   1562  O   THR A 103      54.949  18.832  24.924  1.00  0.830          O  
ATOM   1563  CB  THR A 103      57.121  16.682  24.174  1.00  1.010          C  
ATOM   1564  OG1 THR A 103      58.499  16.317  24.012  1.00  1.010          O  
ATOM   1565  CG2 THR A 103      56.245  15.747  23.305  1.00  1.010          C  
ATOM   1566  H   THR A 103      57.764  19.038  25.506  1.00  0.840          H  
ATOM   1567  HA  THR A 103      57.213  18.196  22.664  1.00  0.880          H  
ATOM   1568  HB  THR A 103      56.847  16.580  25.209  1.00  1.210          H  
ATOM   1569  HG1 THR A 103      59.028  16.867  24.600  1.00  1.210          H  
ATOM   1570 1HG2 THR A 103      56.393  14.716  23.619  1.00  1.210          H  
ATOM   1571 2HG2 THR A 103      55.191  16.002  23.414  1.00  1.210          H  
ATOM   1572 3HG2 THR A 103      56.532  15.851  22.257  1.00  1.210          H  
ATOM   1573  N   LEU A 104      54.837  18.744  22.678  1.00  0.750          N  
ATOM   1574  CA  LEU A 104      53.466  19.216  22.629  1.00  0.850          C  
ATOM   1575  C   LEU A 104      52.495  18.145  22.220  1.00  0.800          C  
ATOM   1576  O   LEU A 104      52.563  17.622  21.104  1.00  0.790          O  
ATOM   1577  CB  LEU A 104      53.390  20.377  21.646  1.00  1.150          C  
ATOM   1578  CG  LEU A 104      54.345  21.514  21.932  1.00  1.150          C  
ATOM   1579  CD1 LEU A 104      54.215  22.561  20.852  1.00  1.150          C  
ATOM   1580  CD2 LEU A 104      54.022  22.076  23.249  1.00  1.150          C  
ATOM   1581  H   LEU A 104      55.334  18.530  21.808  1.00  0.900          H  
ATOM   1582  HA  LEU A 104      53.157  19.530  23.623  1.00  1.020          H  
ATOM   1583 1HB  LEU A 104      53.620  20.004  20.671  1.00  1.380          H  
ATOM   1584 2HB  LEU A 104      52.376  20.766  21.644  1.00  1.380          H  
ATOM   1585  HG  LEU A 104      55.372  21.148  21.937  1.00  1.380          H  
ATOM   1586 1HD1 LEU A 104      54.875  23.389  21.052  1.00  1.380          H  
ATOM   1587 2HD1 LEU A 104      54.455  22.133  19.878  1.00  1.380          H  
ATOM   1588 3HD1 LEU A 104      53.217  22.907  20.858  1.00  1.380          H  
ATOM   1589 1HD2 LEU A 104      54.692  22.881  23.459  1.00  1.380          H  
ATOM   1590 2HD2 LEU A 104      53.006  22.428  23.209  1.00  1.380          H  
ATOM   1591 3HD2 LEU A 104      54.116  21.352  24.032  1.00  1.380          H  
ATOM   1592  N   THR A 105      51.575  17.812  23.127  1.00  0.780          N  
ATOM   1593  CA  THR A 105      50.627  16.732  22.831  1.00  0.730          C  
ATOM   1594  C   THR A 105      49.169  17.158  22.923  1.00  0.680          C  
ATOM   1595  O   THR A 105      48.746  17.830  23.874  1.00  0.720          O  
ATOM   1596  CB  THR A 105      50.847  15.509  23.766  1.00  1.040          C  
ATOM   1597  OG1 THR A 105      52.181  15.015  23.598  1.00  1.040          O  
ATOM   1598  CG2 THR A 105      49.852  14.354  23.415  1.00  1.040          C  
ATOM   1599  H   THR A 105      51.570  18.298  24.034  1.00  0.940          H  
ATOM   1600  HA  THR A 105      50.796  16.395  21.811  1.00  0.880          H  
ATOM   1601  HB  THR A 105      50.704  15.804  24.806  1.00  1.250          H  
ATOM   1602  HG1 THR A 105      52.782  15.631  24.018  1.00  1.250          H  
ATOM   1603 1HG2 THR A 105      50.047  13.518  24.069  1.00  1.250          H  
ATOM   1604 2HG2 THR A 105      48.818  14.664  23.554  1.00  1.250          H  
ATOM   1605 3HG2 THR A 105      49.994  14.044  22.382  1.00  1.250          H  
ATOM   1606  N   VAL A 106      48.395  16.739  21.920  1.00  0.620          N  
ATOM   1607  CA  VAL A 106      46.958  16.965  21.894  1.00  0.650          C  
ATOM   1608  C   VAL A 106      46.171  15.662  21.933  1.00  0.610          C  
ATOM   1609  O   VAL A 106      46.328  14.776  21.081  1.00  0.600          O  
ATOM   1610  CB  VAL A 106      46.519  17.761  20.650  1.00  0.900          C  
ATOM   1611  CG1 VAL A 106      44.998  17.930  20.630  1.00  0.900          C  
ATOM   1612  CG2 VAL A 106      47.118  19.083  20.708  1.00  0.900          C  
ATOM   1613  H   VAL A 106      48.853  16.229  21.161  1.00  0.740          H  
ATOM   1614  HA  VAL A 106      46.690  17.546  22.774  1.00  0.780          H  
ATOM   1615  HB  VAL A 106      46.827  17.239  19.743  1.00  1.080          H  
ATOM   1616 1HG1 VAL A 106      44.708  18.511  19.770  1.00  1.080          H  
ATOM   1617 2HG1 VAL A 106      44.494  16.965  20.583  1.00  1.080          H  
ATOM   1618 3HG1 VAL A 106      44.703  18.454  21.536  1.00  1.080          H  
ATOM   1619 1HG2 VAL A 106      46.803  19.665  19.850  1.00  1.080          H  
ATOM   1620 2HG2 VAL A 106      46.776  19.550  21.615  1.00  1.080          H  
ATOM   1621 3HG2 VAL A 106      48.201  19.005  20.719  1.00  1.080          H  
ATOM   1622  N   ASP A 107      45.301  15.576  22.932  1.00  0.690          N  
ATOM   1623  CA  ASP A 107      44.418  14.436  23.135  1.00  0.700          C  
ATOM   1624  C   ASP A 107      42.973  14.854  22.857  1.00  0.690          C  
ATOM   1625  O   ASP A 107      42.353  15.588  23.636  1.00  0.740          O  
ATOM   1626  CB  ASP A 107      44.576  13.872  24.557  1.00  0.980          C  
ATOM   1627  CG  ASP A 107      45.928  13.163  24.811  1.00  0.980          C  
ATOM   1628  OD1 ASP A 107      46.236  12.213  24.110  1.00  0.980          O  
ATOM   1629  OD2 ASP A 107      46.625  13.543  25.724  1.00  0.980          O  
ATOM   1630  H   ASP A 107      45.261  16.376  23.575  1.00  0.830          H  
ATOM   1631  HA  ASP A 107      44.686  13.651  22.423  1.00  0.840          H  
ATOM   1632 1HB  ASP A 107      44.462  14.682  25.279  1.00  1.170          H  
ATOM   1633 2HB  ASP A 107      43.798  13.161  24.745  1.00  1.170          H  
ATOM   1634  N   ASP A 108      42.451  14.413  21.710  1.00  0.700          N  
ATOM   1635  CA  ASP A 108      41.125  14.813  21.212  1.00  0.740          C  
ATOM   1636  C   ASP A 108      40.065  13.685  21.180  1.00  0.830          C  
ATOM   1637  O   ASP A 108      40.207  12.698  20.441  1.00  1.060          O  
ATOM   1638  CB  ASP A 108      41.283  15.504  19.834  1.00  1.020          C  
ATOM   1639  CG  ASP A 108      39.958  15.959  19.259  1.00  1.020          C  
ATOM   1640  OD1 ASP A 108      39.013  15.578  19.841  1.00  1.020          O  
ATOM   1641  OD2 ASP A 108      39.892  16.722  18.308  1.00  1.020          O  
ATOM   1642  H   ASP A 108      43.020  13.789  21.129  1.00  0.840          H  
ATOM   1643  HA  ASP A 108      40.737  15.569  21.892  1.00  0.890          H  
ATOM   1644 1HB  ASP A 108      41.902  16.391  19.963  1.00  1.220          H  
ATOM   1645 2HB  ASP A 108      41.794  14.883  19.144  1.00  1.220          H  
ATOM   1646  N   SER A 109      39.052  13.761  22.063  1.00  0.730          N  
ATOM   1647  CA  SER A 109      38.035  12.703  22.099  1.00  0.840          C  
ATOM   1648  C   SER A 109      36.680  13.103  21.521  1.00  0.770          C  
ATOM   1649  O   SER A 109      35.903  13.839  22.155  1.00  0.810          O  
ATOM   1650  CB  SER A 109      37.766  12.245  23.509  1.00  1.130          C  
ATOM   1651  OG  SER A 109      36.735  11.297  23.543  1.00  1.130          O  
ATOM   1652  H   SER A 109      38.989  14.582  22.671  1.00  0.880          H  
ATOM   1653  HA  SER A 109      38.404  11.850  21.530  1.00  1.010          H  
ATOM   1654 1HB  SER A 109      38.628  11.812  23.893  1.00  1.360          H  
ATOM   1655 2HB  SER A 109      37.515  13.097  24.142  1.00  1.360          H  
ATOM   1656  HG  SER A 109      36.690  10.985  24.446  1.00  1.360          H  
ATOM   1657  N   CYS A 110      36.413  12.640  20.292  1.00  0.930          N  
ATOM   1658  CA  CYS A 110      35.120  12.925  19.661  1.00  0.980          C  
ATOM   1659  C   CYS A 110      34.442  11.651  19.100  1.00  1.270          C  
ATOM   1660  O   CYS A 110      33.292  11.374  19.442  1.00  1.540          O  
ATOM   1661  CB  CYS A 110      35.277  13.742  18.382  1.00  1.350          C  
ATOM   1662  SG  CYS A 110      36.455  14.972  18.465  1.00  1.350          S  
ATOM   1663  H   CYS A 110      37.122  12.093  19.851  1.00  1.120          H  
ATOM   1664  HA  CYS A 110      34.461  13.417  20.374  1.00  1.180          H  
ATOM   1665 1HB  CYS A 110      35.458  13.128  17.544  1.00  1.620          H  
ATOM   1666 2HB  CYS A 110      34.319  14.234  18.190  1.00  1.620          H  
ATOM   1667  N   PRO A 111      35.166  10.813  18.298  1.00  2.120          N  
ATOM   1668  CA  PRO A 111      34.616   9.780  17.447  1.00  2.740          C  
ATOM   1669  C   PRO A 111      34.334   8.488  18.159  1.00  2.470          C  
ATOM   1670  O   PRO A 111      34.998   8.178  19.149  1.00  2.740          O  
ATOM   1671  CB  PRO A 111      35.751   9.559  16.448  1.00  4.110          C  
ATOM   1672  CG  PRO A 111      36.993   9.742  17.255  1.00  4.110          C  
ATOM   1673  CD  PRO A 111      36.675  10.780  18.275  1.00  4.110          C  
ATOM   1674  HA  PRO A 111      33.715  10.153  16.941  1.00  3.290          H  
ATOM   1675 1HB  PRO A 111      35.671   8.556  15.989  1.00  4.930          H  
ATOM   1676 2HB  PRO A 111      35.674  10.285  15.636  1.00  4.930          H  
ATOM   1677 1HG  PRO A 111      37.293   8.781  17.701  1.00  4.930          H  
ATOM   1678 2HG  PRO A 111      37.807  10.058  16.612  1.00  4.930          H  
ATOM   1679 1HD  PRO A 111      37.065  10.375  19.231  1.00  4.930          H  
ATOM   1680 2HD  PRO A 111      37.149  11.712  17.962  1.00  4.930          H  
ATOM   1681  N   GLY A 112      33.473   7.674  17.571  1.00  2.640          N  
ATOM   1682  CA  GLY A 112      33.408   6.306  18.033  1.00  2.770          C  
ATOM   1683  C   GLY A 112      34.555   5.577  17.357  1.00  2.650          C  
ATOM   1684  O   GLY A 112      35.043   6.022  16.308  1.00  2.990          O  
ATOM   1685  H   GLY A 112      32.892   7.991  16.804  1.00  3.170          H  
ATOM   1686 1HA  GLY A 112      33.500   6.270  19.106  1.00  3.320          H  
ATOM   1687 2HA  GLY A 112      32.451   5.861  17.759  1.00  3.320          H  
ATOM   1688  N   ARG A 113      34.886   4.379  17.827  1.00  2.810          N  
ATOM   1689  CA  ARG A 113      35.957   3.618  17.206  1.00  3.260          C  
ATOM   1690  C   ARG A 113      35.773   3.330  15.704  1.00  2.820          C  
ATOM   1691  O   ARG A 113      36.760   3.396  14.978  1.00  3.160          O  
ATOM   1692  CB  ARG A 113      36.179   2.324  17.985  1.00  4.380          C  
ATOM   1693  CG  ARG A 113      37.252   1.370  17.468  1.00  4.380          C  
ATOM   1694  CD  ARG A 113      38.617   1.924  17.584  1.00  4.380          C  
ATOM   1695  NE  ARG A 113      39.618   0.945  17.205  1.00  4.380          N  
ATOM   1696  CZ  ARG A 113      40.945   1.180  17.080  1.00  4.380          C  
ATOM   1697  NH1 ARG A 113      41.456   2.380  17.305  1.00  4.380          N  
ATOM   1698  NH2 ARG A 113      41.750   0.184  16.726  1.00  4.380          N  
ATOM   1699  H   ARG A 113      34.473   4.030  18.703  1.00  3.370          H  
ATOM   1700  HA  ARG A 113      36.869   4.205  17.293  1.00  3.910          H  
ATOM   1701 1HB  ARG A 113      36.456   2.578  19.008  1.00  5.260          H  
ATOM   1702 2HB  ARG A 113      35.274   1.788  18.048  1.00  5.260          H  
ATOM   1703 1HG  ARG A 113      37.212   0.442  18.037  1.00  5.260          H  
ATOM   1704 2HG  ARG A 113      37.070   1.155  16.424  1.00  5.260          H  
ATOM   1705 1HD  ARG A 113      38.714   2.776  16.914  1.00  5.260          H  
ATOM   1706 2HD  ARG A 113      38.805   2.240  18.612  1.00  5.260          H  
ATOM   1707  HE  ARG A 113      39.294   0.010  17.024  1.00  5.260          H  
ATOM   1708 1HH1 ARG A 113      40.853   3.177  17.589  1.00  5.260          H  
ATOM   1709 2HH1 ARG A 113      42.444   2.537  17.211  1.00  5.260          H  
ATOM   1710 1HH2 ARG A 113      41.375  -0.739  16.556  1.00  5.260          H  
ATOM   1711 2HH2 ARG A 113      42.741   0.345  16.631  1.00  5.260          H  
ATOM   1712  N   PRO A 114      34.574   3.014  15.169  1.00  2.490          N  
ATOM   1713  CA  PRO A 114      34.391   2.748  13.758  1.00  2.600          C  
ATOM   1714  C   PRO A 114      34.143   3.975  12.874  1.00  2.360          C  
ATOM   1715  O   PRO A 114      33.819   3.804  11.697  1.00  2.660          O  
ATOM   1716  CB  PRO A 114      33.168   1.830  13.767  1.00  3.900          C  
ATOM   1717  CG  PRO A 114      32.331   2.341  14.918  1.00  3.900          C  
ATOM   1718  CD  PRO A 114      33.330   2.792  15.975  1.00  3.900          C  
ATOM   1719  HA  PRO A 114      35.278   2.226  13.401  1.00  3.120          H  
ATOM   1720 1HB  PRO A 114      32.642   1.909  12.805  1.00  4.680          H  
ATOM   1721 2HB  PRO A 114      33.473   0.789  13.872  1.00  4.680          H  
ATOM   1722 1HG  PRO A 114      31.685   3.163  14.574  1.00  4.680          H  
ATOM   1723 2HG  PRO A 114      31.660   1.546  15.287  1.00  4.680          H  
ATOM   1724 1HD  PRO A 114      32.920   3.706  16.368  1.00  4.680          H  
ATOM   1725 2HD  PRO A 114      33.465   2.034  16.738  1.00  4.680          H  
ATOM   1726  N   GLY A 115      34.198   5.196  13.413  1.00  2.200          N  
ATOM   1727  CA  GLY A 115      33.833   6.329  12.568  1.00  2.350          C  
ATOM   1728  C   GLY A 115      34.997   6.839  11.717  1.00  2.000          C  
ATOM   1729  O   GLY A 115      36.153   6.840  12.139  1.00  1.940          O  
ATOM   1730  H   GLY A 115      34.499   5.356  14.381  1.00  2.640          H  
ATOM   1731 1HA  GLY A 115      33.006   6.041  11.919  1.00  2.820          H  
ATOM   1732 2HA  GLY A 115      33.466   7.138  13.200  1.00  2.820          H  
ATOM   1733  N   SER A 116      34.669   7.460  10.569  1.00  1.900          N  
ATOM   1734  CA  SER A 116      35.654   8.066   9.650  1.00  1.740          C  
ATOM   1735  C   SER A 116      36.173   9.384  10.208  1.00  1.530          C  
ATOM   1736  O   SER A 116      37.176   9.956   9.751  1.00  1.450          O  
ATOM   1737  CB  SER A 116      35.018   8.282   8.294  1.00  2.500          C  
ATOM   1738  OG  SER A 116      33.999   9.241   8.369  1.00  2.500          O  
ATOM   1739  H   SER A 116      33.699   7.461  10.278  1.00  2.280          H  
ATOM   1740  HA  SER A 116      36.495   7.378   9.542  1.00  2.090          H  
ATOM   1741 1HB  SER A 116      35.777   8.605   7.584  1.00  3.000          H  
ATOM   1742 2HB  SER A 116      34.610   7.340   7.931  1.00  3.000          H  
ATOM   1743  HG  SER A 116      33.656   9.334   7.474  1.00  3.000          H  
ATOM   1744  N   GLU A 117      35.478   9.806  11.244  1.00  1.520          N  
ATOM   1745  CA  GLU A 117      35.706  10.989  12.019  1.00  1.440          C  
ATOM   1746  C   GLU A 117      37.082  10.935  12.656  1.00  1.400          C  
ATOM   1747  O   GLU A 117      37.750  11.961  12.755  1.00  1.320          O  
ATOM   1748  CB  GLU A 117      34.611  11.051  13.076  1.00  2.050          C  
ATOM   1749  CG  GLU A 117      33.221  11.352  12.511  1.00  2.050          C  
ATOM   1750  CD  GLU A 117      32.124  11.065  13.484  1.00  2.050          C  
ATOM   1751  OE1 GLU A 117      32.299  10.118  14.215  1.00  2.050          O  
ATOM   1752  OE2 GLU A 117      31.129  11.775  13.526  1.00  2.050          O  
ATOM   1753  H   GLU A 117      34.693   9.229  11.496  1.00  1.820          H  
ATOM   1754  HA  GLU A 117      35.645  11.863  11.366  1.00  1.730          H  
ATOM   1755 1HB  GLU A 117      34.557  10.088  13.580  1.00  2.460          H  
ATOM   1756 2HB  GLU A 117      34.863  11.804  13.820  1.00  2.460          H  
ATOM   1757 1HG  GLU A 117      33.176  12.384  12.206  1.00  2.460          H  
ATOM   1758 2HG  GLU A 117      33.068  10.745  11.621  1.00  2.460          H  
ATOM   1759  N   VAL A 118      37.544   9.741  13.073  1.00  1.510          N  
ATOM   1760  CA  VAL A 118      38.830   9.703  13.750  1.00  1.530          C  
ATOM   1761  C   VAL A 118      39.956  10.094  12.791  1.00  1.410          C  
ATOM   1762  O   VAL A 118      40.930  10.727  13.207  1.00  1.300          O  
ATOM   1763  CB  VAL A 118      39.076   8.293  14.372  1.00  2.130          C  
ATOM   1764  CG1 VAL A 118      39.394   7.237  13.300  1.00  2.130          C  
ATOM   1765  CG2 VAL A 118      40.196   8.366  15.413  1.00  2.130          C  
ATOM   1766  H   VAL A 118      36.995   8.881  12.946  1.00  1.810          H  
ATOM   1767  HA  VAL A 118      38.816  10.425  14.558  1.00  1.840          H  
ATOM   1768  HB  VAL A 118      38.152   7.971  14.855  1.00  2.560          H  
ATOM   1769 1HG1 VAL A 118      39.511   6.268  13.788  1.00  2.560          H  
ATOM   1770 2HG1 VAL A 118      38.578   7.175  12.584  1.00  2.560          H  
ATOM   1771 3HG1 VAL A 118      40.316   7.473  12.782  1.00  2.560          H  
ATOM   1772 1HG2 VAL A 118      40.338   7.384  15.870  1.00  2.560          H  
ATOM   1773 2HG2 VAL A 118      41.128   8.683  14.942  1.00  2.560          H  
ATOM   1774 3HG2 VAL A 118      39.927   9.069  16.182  1.00  2.560          H  
ATOM   1775  N   ALA A 119      39.840   9.695  11.519  1.00  1.490          N  
ATOM   1776  CA  ALA A 119      40.843  10.015  10.522  1.00  1.490          C  
ATOM   1777  C   ALA A 119      40.862  11.506  10.222  1.00  1.310          C  
ATOM   1778  O   ALA A 119      41.937  12.111  10.117  1.00  1.280          O  
ATOM   1779  CB  ALA A 119      40.572   9.230   9.254  1.00  2.090          C  
ATOM   1780  H   ALA A 119      39.021   9.167  11.244  1.00  1.790          H  
ATOM   1781  HA  ALA A 119      41.818   9.736  10.918  1.00  1.790          H  
ATOM   1782 1HB  ALA A 119      41.340   9.454   8.515  1.00  2.500          H  
ATOM   1783 2HB  ALA A 119      40.584   8.166   9.480  1.00  2.500          H  
ATOM   1784 3HB  ALA A 119      39.596   9.507   8.858  1.00  2.500          H  
ATOM   1785  N   GLN A 120      39.670  12.105  10.091  1.00  1.250          N  
ATOM   1786  CA  GLN A 120      39.592  13.530   9.797  1.00  1.180          C  
ATOM   1787  C   GLN A 120      40.201  14.351  10.920  1.00  1.060          C  
ATOM   1788  O   GLN A 120      40.956  15.299  10.677  1.00  1.030          O  
ATOM   1789  CB  GLN A 120      38.148  13.978   9.580  1.00  1.680          C  
ATOM   1790  CG  GLN A 120      38.030  15.451   9.194  1.00  1.680          C  
ATOM   1791  CD  GLN A 120      36.610  15.894   8.977  1.00  1.680          C  
ATOM   1792  OE1 GLN A 120      35.668  15.203   9.363  1.00  1.680          O  
ATOM   1793  NE2 GLN A 120      36.450  17.047   8.346  1.00  1.680          N  
ATOM   1794  H   GLN A 120      38.816  11.539  10.153  1.00  1.500          H  
ATOM   1795  HA  GLN A 120      40.160  13.724   8.889  1.00  1.420          H  
ATOM   1796 1HB  GLN A 120      37.695  13.373   8.794  1.00  2.020          H  
ATOM   1797 2HB  GLN A 120      37.572  13.811  10.496  1.00  2.020          H  
ATOM   1798 1HG  GLN A 120      38.464  16.063   9.971  1.00  2.020          H  
ATOM   1799 2HG  GLN A 120      38.574  15.603   8.263  1.00  2.020          H  
ATOM   1800 1HE2 GLN A 120      35.530  17.396   8.157  1.00  2.020          H  
ATOM   1801 2HE2 GLN A 120      37.246  17.575   8.050  1.00  2.020          H  
ATOM   1802  N   LEU A 121      39.862  13.985  12.152  1.00  1.040          N  
ATOM   1803  CA  LEU A 121      40.351  14.676  13.323  1.00  1.000          C  
ATOM   1804  C   LEU A 121      41.851  14.564  13.462  1.00  0.960          C  
ATOM   1805  O   LEU A 121      42.509  15.564  13.775  1.00  0.910          O  
ATOM   1806  CB  LEU A 121      39.675  14.064  14.522  1.00  1.420          C  
ATOM   1807  CG  LEU A 121      38.217  14.354  14.673  1.00  1.420          C  
ATOM   1808  CD1 LEU A 121      37.629  13.388  15.629  1.00  1.420          C  
ATOM   1809  CD2 LEU A 121      38.034  15.757  15.243  1.00  1.420          C  
ATOM   1810  H   LEU A 121      39.213  13.202  12.283  1.00  1.250          H  
ATOM   1811  HA  LEU A 121      40.093  15.727  13.233  1.00  1.200          H  
ATOM   1812 1HB  LEU A 121      39.786  12.986  14.439  1.00  1.700          H  
ATOM   1813 2HB  LEU A 121      40.182  14.417  15.422  1.00  1.700          H  
ATOM   1814  HG  LEU A 121      37.721  14.261  13.716  1.00  1.700          H  
ATOM   1815 1HD1 LEU A 121      36.588  13.607  15.724  1.00  1.700          H  
ATOM   1816 2HD1 LEU A 121      37.748  12.382  15.261  1.00  1.700          H  
ATOM   1817 3HD1 LEU A 121      38.129  13.486  16.588  1.00  1.700          H  
ATOM   1818 1HD2 LEU A 121      36.977  15.954  15.382  1.00  1.700          H  
ATOM   1819 2HD2 LEU A 121      38.535  15.827  16.216  1.00  1.700          H  
ATOM   1820 3HD2 LEU A 121      38.454  16.499  14.580  1.00  1.700          H  
ATOM   1821  N   LYS A 122      42.418  13.376  13.203  1.00  1.020          N  
ATOM   1822  CA  LYS A 122      43.854  13.261  13.298  1.00  1.010          C  
ATOM   1823  C   LYS A 122      44.520  14.115  12.252  1.00  0.990          C  
ATOM   1824  O   LYS A 122      45.504  14.777  12.558  1.00  0.960          O  
ATOM   1825  CB  LYS A 122      44.352  11.824  13.194  1.00  1.420          C  
ATOM   1826  CG  LYS A 122      45.880  11.742  13.384  1.00  1.420          C  
ATOM   1827  CD  LYS A 122      46.404  10.329  13.488  1.00  1.420          C  
ATOM   1828  CE  LYS A 122      47.927  10.349  13.655  1.00  1.420          C  
ATOM   1829  NZ  LYS A 122      48.492   8.989  13.881  1.00  1.420          N  
ATOM   1830  H   LYS A 122      41.852  12.546  12.991  1.00  1.220          H  
ATOM   1831  HA  LYS A 122      44.167  13.651  14.262  1.00  1.210          H  
ATOM   1832 1HB  LYS A 122      43.858  11.200  13.935  1.00  1.700          H  
ATOM   1833 2HB  LYS A 122      44.095  11.425  12.209  1.00  1.700          H  
ATOM   1834 1HG  LYS A 122      46.379  12.234  12.546  1.00  1.700          H  
ATOM   1835 2HG  LYS A 122      46.142  12.274  14.291  1.00  1.700          H  
ATOM   1836 1HD  LYS A 122      45.954   9.833  14.349  1.00  1.700          H  
ATOM   1837 2HD  LYS A 122      46.145   9.773  12.586  1.00  1.700          H  
ATOM   1838 1HE  LYS A 122      48.372  10.771  12.754  1.00  1.700          H  
ATOM   1839 2HE  LYS A 122      48.185  10.986  14.506  1.00  1.700          H  
ATOM   1840 1HZ  LYS A 122      49.495   9.055  13.984  1.00  1.700          H  
ATOM   1841 2HZ  LYS A 122      48.096   8.607  14.731  1.00  1.700          H  
ATOM   1842 3HZ  LYS A 122      48.273   8.386  13.100  1.00  1.700          H  
ATOM   1843  N   ALA A 123      44.027  14.103  11.007  1.00  1.020          N  
ATOM   1844  CA  ALA A 123      44.662  14.907   9.971  1.00  1.020          C  
ATOM   1845  C   ALA A 123      44.642  16.388  10.351  1.00  0.930          C  
ATOM   1846  O   ALA A 123      45.626  17.116  10.145  1.00  0.900          O  
ATOM   1847  CB  ALA A 123      43.952  14.697   8.649  1.00  1.430          C  
ATOM   1848  H   ALA A 123      43.218  13.513  10.770  1.00  1.220          H  
ATOM   1849  HA  ALA A 123      45.701  14.591   9.882  1.00  1.220          H  
ATOM   1850 1HB  ALA A 123      44.438  15.283   7.873  1.00  1.710          H  
ATOM   1851 2HB  ALA A 123      43.985  13.640   8.387  1.00  1.710          H  
ATOM   1852 3HB  ALA A 123      42.910  15.011   8.748  1.00  1.710          H  
ATOM   1853  N   GLY A 124      43.518  16.820  10.933  1.00  0.910          N  
ATOM   1854  CA  GLY A 124      43.327  18.187  11.376  1.00  0.860          C  
ATOM   1855  C   GLY A 124      44.363  18.581  12.413  1.00  0.810          C  
ATOM   1856  O   GLY A 124      45.081  19.572  12.232  1.00  0.770          O  
ATOM   1857  H   GLY A 124      42.728  16.173  11.027  1.00  1.090          H  
ATOM   1858 1HA  GLY A 124      43.385  18.859  10.520  1.00  1.030          H  
ATOM   1859 2HA  GLY A 124      42.328  18.284  11.800  1.00  1.030          H  
ATOM   1860  N   TRP A 125      44.448  17.798  13.496  1.00  0.840          N  
ATOM   1861  CA  TRP A 125      45.392  18.112  14.555  1.00  0.840          C  
ATOM   1862  C   TRP A 125      46.816  17.869  14.151  1.00  0.830          C  
ATOM   1863  O   TRP A 125      47.711  18.566  14.606  1.00  0.810          O  
ATOM   1864  CB  TRP A 125      45.080  17.362  15.839  1.00  1.180          C  
ATOM   1865  CG  TRP A 125      43.934  17.924  16.530  1.00  1.180          C  
ATOM   1866  CD1 TRP A 125      42.737  17.338  16.682  1.00  1.180          C  
ATOM   1867  CD2 TRP A 125      43.832  19.222  17.173  1.00  1.180          C  
ATOM   1868  NE1 TRP A 125      41.900  18.156  17.359  1.00  1.180          N  
ATOM   1869  CE2 TRP A 125      42.544  19.319  17.663  1.00  1.180          C  
ATOM   1870  CE3 TRP A 125      44.719  20.288  17.363  1.00  1.180          C  
ATOM   1871  CZ2 TRP A 125      42.092  20.447  18.329  1.00  1.180          C  
ATOM   1872  CZ3 TRP A 125      44.276  21.401  18.035  1.00  1.180          C  
ATOM   1873  CH2 TRP A 125      42.992  21.486  18.505  1.00  1.180          C  
ATOM   1874  H   TRP A 125      43.829  16.982  13.575  1.00  1.010          H  
ATOM   1875  HA  TRP A 125      45.292  19.160  14.775  1.00  1.010          H  
ATOM   1876 1HB  TRP A 125      44.841  16.325  15.598  1.00  1.410          H  
ATOM   1877 2HB  TRP A 125      45.941  17.370  16.505  1.00  1.410          H  
ATOM   1878  HD1 TRP A 125      42.468  16.344  16.317  1.00  1.410          H  
ATOM   1879  HE1 TRP A 125      40.927  17.888  17.597  1.00  1.410          H  
ATOM   1880  HE3 TRP A 125      45.728  20.241  16.992  1.00  1.410          H  
ATOM   1881  HZ2 TRP A 125      41.074  20.530  18.711  1.00  1.410          H  
ATOM   1882  HZ3 TRP A 125      44.962  22.217  18.174  1.00  1.410          H  
ATOM   1883  HH2 TRP A 125      42.669  22.388  19.026  1.00  1.410          H  
ATOM   1884  N   LEU A 126      47.074  16.920  13.271  1.00  0.870          N  
ATOM   1885  CA  LEU A 126      48.443  16.675  12.881  1.00  0.900          C  
ATOM   1886  C   LEU A 126      48.971  17.946  12.241  1.00  0.830          C  
ATOM   1887  O   LEU A 126      50.071  18.410  12.572  1.00  0.830          O  
ATOM   1888  CB  LEU A 126      48.514  15.461  11.952  1.00  1.250          C  
ATOM   1889  CG  LEU A 126      49.902  14.983  11.475  1.00  1.250          C  
ATOM   1890  CD1 LEU A 126      50.773  14.572  12.689  1.00  1.250          C  
ATOM   1891  CD2 LEU A 126      49.693  13.795  10.534  1.00  1.250          C  
ATOM   1892  H   LEU A 126      46.333  16.323  12.906  1.00  1.040          H  
ATOM   1893  HA  LEU A 126      49.034  16.481  13.751  1.00  1.080          H  
ATOM   1894 1HB  LEU A 126      48.040  14.624  12.463  1.00  1.500          H  
ATOM   1895 2HB  LEU A 126      47.917  15.686  11.065  1.00  1.500          H  
ATOM   1896  HG  LEU A 126      50.412  15.787  10.942  1.00  1.500          H  
ATOM   1897 1HD1 LEU A 126      51.743  14.224  12.334  1.00  1.500          H  
ATOM   1898 2HD1 LEU A 126      50.931  15.420  13.353  1.00  1.500          H  
ATOM   1899 3HD1 LEU A 126      50.279  13.770  13.237  1.00  1.500          H  
ATOM   1900 1HD2 LEU A 126      50.659  13.436  10.174  1.00  1.500          H  
ATOM   1901 2HD2 LEU A 126      49.182  12.991  11.067  1.00  1.500          H  
ATOM   1902 3HD2 LEU A 126      49.083  14.109   9.685  1.00  1.500          H  
ATOM   1903  N   ASP A 127      48.144  18.568  11.390  1.00  0.810          N  
ATOM   1904  CA  ASP A 127      48.537  19.800  10.743  1.00  0.800          C  
ATOM   1905  C   ASP A 127      48.610  20.954  11.769  1.00  0.710          C  
ATOM   1906  O   ASP A 127      49.616  21.665  11.816  1.00  0.720          O  
ATOM   1907  CB  ASP A 127      47.542  20.118   9.613  1.00  1.120          C  
ATOM   1908  CG  ASP A 127      48.020  21.194   8.627  1.00  1.120          C  
ATOM   1909  OD1 ASP A 127      49.024  20.956   7.998  1.00  1.120          O  
ATOM   1910  OD2 ASP A 127      47.373  22.222   8.484  1.00  1.120          O  
ATOM   1911  H   ASP A 127      47.253  18.126  11.132  1.00  0.970          H  
ATOM   1912  HA  ASP A 127      49.526  19.663  10.309  1.00  0.960          H  
ATOM   1913 1HB  ASP A 127      47.325  19.201   9.062  1.00  1.350          H  
ATOM   1914 2HB  ASP A 127      46.596  20.446  10.060  1.00  1.350          H  
ATOM   1915  N   PHE A 128      47.595  21.112  12.636  1.00  0.660          N  
ATOM   1916  CA  PHE A 128      47.592  22.225  13.595  1.00  0.620          C  
ATOM   1917  C   PHE A 128      48.755  22.167  14.589  1.00  0.590          C  
ATOM   1918  O   PHE A 128      49.414  23.180  14.853  1.00  0.570          O  
ATOM   1919  CB  PHE A 128      46.317  22.201  14.440  1.00  0.880          C  
ATOM   1920  CG  PHE A 128      45.019  22.550  13.750  1.00  0.880          C  
ATOM   1921  CD1 PHE A 128      43.885  21.769  13.984  1.00  0.880          C  
ATOM   1922  CD2 PHE A 128      44.893  23.641  12.902  1.00  0.880          C  
ATOM   1923  CE1 PHE A 128      42.685  22.060  13.399  1.00  0.880          C  
ATOM   1924  CE2 PHE A 128      43.680  23.934  12.315  1.00  0.880          C  
ATOM   1925  CZ  PHE A 128      42.579  23.146  12.560  1.00  0.880          C  
ATOM   1926  H   PHE A 128      46.778  20.493  12.579  1.00  0.790          H  
ATOM   1927  HA  PHE A 128      47.666  23.157  13.039  1.00  0.740          H  
ATOM   1928 1HB  PHE A 128      46.211  21.217  14.852  1.00  1.060          H  
ATOM   1929 2HB  PHE A 128      46.440  22.872  15.274  1.00  1.060          H  
ATOM   1930  HD1 PHE A 128      43.949  20.919  14.644  1.00  1.060          H  
ATOM   1931  HD2 PHE A 128      45.747  24.284  12.698  1.00  1.060          H  
ATOM   1932  HE1 PHE A 128      41.822  21.432  13.604  1.00  1.060          H  
ATOM   1933  HE2 PHE A 128      43.597  24.800  11.656  1.00  1.060          H  
ATOM   1934  HZ  PHE A 128      41.630  23.387  12.092  1.00  1.060          H  
ATOM   1935  N   VAL A 129      49.016  20.975  15.120  1.00  0.610          N  
ATOM   1936  CA  VAL A 129      50.064  20.760  16.095  1.00  0.640          C  
ATOM   1937  C   VAL A 129      51.431  20.996  15.435  1.00  0.650          C  
ATOM   1938  O   VAL A 129      52.302  21.642  16.034  1.00  0.640          O  
ATOM   1939  CB  VAL A 129      49.909  19.350  16.727  1.00  0.880          C  
ATOM   1940  CG1 VAL A 129      51.048  19.025  17.610  1.00  0.880          C  
ATOM   1941  CG2 VAL A 129      48.620  19.297  17.539  1.00  0.880          C  
ATOM   1942  H   VAL A 129      48.455  20.175  14.837  1.00  0.730          H  
ATOM   1943  HA  VAL A 129      49.943  21.489  16.895  1.00  0.770          H  
ATOM   1944  HB  VAL A 129      49.878  18.608  15.929  1.00  1.060          H  
ATOM   1945 1HG1 VAL A 129      50.929  18.035  18.043  1.00  1.060          H  
ATOM   1946 2HG1 VAL A 129      51.921  19.042  17.009  1.00  1.060          H  
ATOM   1947 3HG1 VAL A 129      51.117  19.762  18.414  1.00  1.060          H  
ATOM   1948 1HG2 VAL A 129      48.499  18.304  17.974  1.00  1.060          H  
ATOM   1949 2HG2 VAL A 129      48.668  20.031  18.327  1.00  1.060          H  
ATOM   1950 3HG2 VAL A 129      47.787  19.508  16.900  1.00  1.060          H  
ATOM   1951  N   GLY A 130      51.637  20.471  14.215  1.00  0.720          N  
ATOM   1952  CA  GLY A 130      52.884  20.705  13.508  1.00  0.760          C  
ATOM   1953  C   GLY A 130      53.112  22.202  13.249  1.00  0.700          C  
ATOM   1954  O   GLY A 130      54.240  22.689  13.404  1.00  0.710          O  
ATOM   1955  H   GLY A 130      50.931  19.887  13.755  1.00  0.860          H  
ATOM   1956 1HA  GLY A 130      53.711  20.296  14.084  1.00  0.910          H  
ATOM   1957 2HA  GLY A 130      52.856  20.169  12.559  1.00  0.910          H  
ATOM   1958  N   ARG A 131      52.044  22.937  12.870  1.00  0.660          N  
ATOM   1959  CA  ARG A 131      52.146  24.375  12.623  1.00  0.650          C  
ATOM   1960  C   ARG A 131      52.588  25.116  13.870  1.00  0.600          C  
ATOM   1961  O   ARG A 131      53.424  26.018  13.780  1.00  0.640          O  
ATOM   1962  CB  ARG A 131      50.834  24.949  12.120  1.00  0.910          C  
ATOM   1963  CG  ARG A 131      50.471  24.578  10.692  1.00  0.910          C  
ATOM   1964  CD  ARG A 131      49.144  25.110  10.317  1.00  0.910          C  
ATOM   1965  NE  ARG A 131      48.724  24.634   9.022  1.00  0.910          N  
ATOM   1966  CZ  ARG A 131      49.008  25.159   7.827  1.00  0.910          C  
ATOM   1967  NH1 ARG A 131      49.739  26.256   7.683  1.00  0.910          N  
ATOM   1968  NH2 ARG A 131      48.517  24.520   6.796  1.00  0.910          N  
ATOM   1969  H   ARG A 131      51.146  22.467  12.704  1.00  0.790          H  
ATOM   1970  HA  ARG A 131      52.895  24.530  11.848  1.00  0.780          H  
ATOM   1971 1HB  ARG A 131      50.021  24.618  12.764  1.00  1.100          H  
ATOM   1972 2HB  ARG A 131      50.868  26.032  12.172  1.00  1.100          H  
ATOM   1973 1HG  ARG A 131      51.207  25.013  10.019  1.00  1.100          H  
ATOM   1974 2HG  ARG A 131      50.466  23.508  10.557  1.00  1.100          H  
ATOM   1975 1HD  ARG A 131      48.411  24.766  11.050  1.00  1.100          H  
ATOM   1976 2HD  ARG A 131      49.158  26.197  10.308  1.00  1.100          H  
ATOM   1977  HE  ARG A 131      48.154  23.775   8.997  1.00  1.100          H  
ATOM   1978 1HH1 ARG A 131      50.104  26.730   8.493  1.00  1.100          H  
ATOM   1979 2HH1 ARG A 131      49.931  26.619   6.760  1.00  1.100          H  
ATOM   1980 1HH2 ARG A 131      47.966  23.661   7.000  1.00  1.100          H  
ATOM   1981 2HH2 ARG A 131      48.678  24.834   5.856  1.00  1.100          H  
ATOM   1982  N   LEU A 132      52.069  24.721  15.039  1.00  0.540          N  
ATOM   1983  CA  LEU A 132      52.480  25.349  16.286  1.00  0.520          C  
ATOM   1984  C   LEU A 132      53.964  25.179  16.508  1.00  0.540          C  
ATOM   1985  O   LEU A 132      54.655  26.144  16.843  1.00  0.560          O  
ATOM   1986  CB  LEU A 132      51.745  24.735  17.474  1.00  0.740          C  
ATOM   1987  CG  LEU A 132      52.159  25.189  18.881  1.00  0.740          C  
ATOM   1988  CD1 LEU A 132      51.984  26.669  19.076  1.00  0.740          C  
ATOM   1989  CD2 LEU A 132      51.289  24.476  19.824  1.00  0.740          C  
ATOM   1990  H   LEU A 132      51.317  24.018  15.036  1.00  0.650          H  
ATOM   1991  HA  LEU A 132      52.250  26.405  16.225  1.00  0.620          H  
ATOM   1992 1HB  LEU A 132      50.712  24.916  17.372  1.00  0.880          H  
ATOM   1993 2HB  LEU A 132      51.886  23.660  17.434  1.00  0.880          H  
ATOM   1994  HG  LEU A 132      53.203  24.934  19.061  1.00  0.880          H  
ATOM   1995 1HD1 LEU A 132      52.260  26.929  20.087  1.00  0.880          H  
ATOM   1996 2HD1 LEU A 132      52.600  27.225  18.379  1.00  0.880          H  
ATOM   1997 3HD1 LEU A 132      50.976  26.919  18.925  1.00  0.880          H  
ATOM   1998 1HD2 LEU A 132      51.543  24.733  20.844  1.00  0.880          H  
ATOM   1999 2HD2 LEU A 132      50.256  24.745  19.623  1.00  0.880          H  
ATOM   2000 3HD2 LEU A 132      51.422  23.418  19.668  1.00  0.880          H  
ATOM   2001  N   ALA A 133      54.464  23.950  16.354  1.00  0.560          N  
ATOM   2002  CA  ALA A 133      55.885  23.745  16.565  1.00  0.610          C  
ATOM   2003  C   ALA A 133      56.722  24.577  15.611  1.00  0.660          C  
ATOM   2004  O   ALA A 133      57.706  25.171  16.031  1.00  0.700          O  
ATOM   2005  CB  ALA A 133      56.248  22.299  16.385  1.00  0.830          C  
ATOM   2006  H   ALA A 133      53.837  23.171  16.114  1.00  0.670          H  
ATOM   2007  HA  ALA A 133      56.117  24.057  17.581  1.00  0.730          H  
ATOM   2008 1HB  ALA A 133      57.312  22.154  16.556  1.00  1.000          H  
ATOM   2009 2HB  ALA A 133      55.692  21.725  17.080  1.00  1.000          H  
ATOM   2010 3HB  ALA A 133      56.004  21.997  15.366  1.00  1.000          H  
ATOM   2011  N   ARG A 134      56.316  24.669  14.338  1.00  0.680          N  
ATOM   2012  CA  ARG A 134      57.111  25.460  13.400  1.00  0.750          C  
ATOM   2013  C   ARG A 134      57.076  26.927  13.779  1.00  0.770          C  
ATOM   2014  O   ARG A 134      58.092  27.624  13.705  1.00  0.870          O  
ATOM   2015  CB  ARG A 134      56.616  25.277  11.973  1.00  1.020          C  
ATOM   2016  CG  ARG A 134      56.838  23.874  11.376  1.00  1.020          C  
ATOM   2017  CD  ARG A 134      58.290  23.527  11.195  1.00  1.020          C  
ATOM   2018  NE  ARG A 134      58.935  24.367  10.191  1.00  1.020          N  
ATOM   2019  CZ  ARG A 134      60.264  24.627  10.108  1.00  1.020          C  
ATOM   2020  NH1 ARG A 134      61.121  24.150  10.996  1.00  1.020          N  
ATOM   2021  NH2 ARG A 134      60.708  25.378   9.109  1.00  1.020          N  
ATOM   2022  H   ARG A 134      55.497  24.142  14.019  1.00  0.820          H  
ATOM   2023  HA  ARG A 134      58.140  25.131  13.463  1.00  0.900          H  
ATOM   2024 1HB  ARG A 134      55.544  25.482  11.940  1.00  1.230          H  
ATOM   2025 2HB  ARG A 134      57.110  25.999  11.328  1.00  1.230          H  
ATOM   2026 1HG  ARG A 134      56.404  23.133  12.044  1.00  1.230          H  
ATOM   2027 2HG  ARG A 134      56.349  23.813  10.405  1.00  1.230          H  
ATOM   2028 1HD  ARG A 134      58.836  23.600  12.126  1.00  1.230          H  
ATOM   2029 2HD  ARG A 134      58.344  22.496  10.848  1.00  1.230          H  
ATOM   2030  HE  ARG A 134      58.342  24.761   9.473  1.00  1.230          H  
ATOM   2031 1HH1 ARG A 134      60.818  23.591  11.808  1.00  1.230          H  
ATOM   2032 2HH1 ARG A 134      62.106  24.355  10.915  1.00  1.230          H  
ATOM   2033 1HH2 ARG A 134      60.060  25.745   8.426  1.00  1.230          H  
ATOM   2034 2HH2 ARG A 134      61.693  25.582   9.028  1.00  1.230          H  
ATOM   2035  N   TYR A 135      55.912  27.392  14.219  1.00  0.710          N  
ATOM   2036  CA  TYR A 135      55.725  28.765  14.633  1.00  0.790          C  
ATOM   2037  C   TYR A 135      56.725  29.144  15.723  1.00  0.790          C  
ATOM   2038  O   TYR A 135      57.349  30.206  15.661  1.00  0.870          O  
ATOM   2039  CB  TYR A 135      54.276  28.978  15.076  1.00  1.070          C  
ATOM   2040  CG  TYR A 135      54.007  30.333  15.512  1.00  1.070          C  
ATOM   2041  CD1 TYR A 135      53.927  31.279  14.555  1.00  1.070          C  
ATOM   2042  CD2 TYR A 135      53.832  30.652  16.846  1.00  1.070          C  
ATOM   2043  CE1 TYR A 135      53.709  32.553  14.863  1.00  1.070          C  
ATOM   2044  CE2 TYR A 135      53.591  31.965  17.182  1.00  1.070          C  
ATOM   2045  CZ  TYR A 135      53.538  32.927  16.168  1.00  1.070          C  
ATOM   2046  OH  TYR A 135      53.320  34.256  16.434  1.00  1.070          O  
ATOM   2047  H   TYR A 135      55.096  26.774  14.214  1.00  0.850          H  
ATOM   2048  HA  TYR A 135      55.923  29.411  13.780  1.00  0.950          H  
ATOM   2049 1HB  TYR A 135      53.620  28.742  14.243  1.00  1.290          H  
ATOM   2050 2HB  TYR A 135      54.030  28.308  15.886  1.00  1.290          H  
ATOM   2051  HD1 TYR A 135      54.057  30.997  13.539  1.00  1.290          H  
ATOM   2052  HD2 TYR A 135      53.889  29.881  17.612  1.00  1.290          H  
ATOM   2053  HE1 TYR A 135      53.672  33.286  14.069  1.00  1.290          H  
ATOM   2054  HE2 TYR A 135      53.453  32.236  18.216  1.00  1.290          H  
ATOM   2055  HH  TYR A 135      53.334  34.761  15.582  1.00  1.290          H  
ATOM   2056  N   LEU A 136      56.866  28.289  16.739  1.00  0.720          N  
ATOM   2057  CA  LEU A 136      57.825  28.570  17.802  1.00  0.750          C  
ATOM   2058  C   LEU A 136      59.278  28.271  17.407  1.00  0.840          C  
ATOM   2059  O   LEU A 136      60.205  28.964  17.832  1.00  0.950          O  
ATOM   2060  CB  LEU A 136      57.546  27.699  19.021  1.00  1.040          C  
ATOM   2061  CG  LEU A 136      56.510  28.126  20.059  1.00  1.040          C  
ATOM   2062  CD1 LEU A 136      56.463  29.622  20.255  1.00  1.040          C  
ATOM   2063  CD2 LEU A 136      55.189  27.557  19.648  1.00  1.040          C  
ATOM   2064  H   LEU A 136      56.264  27.457  16.771  1.00  0.860          H  
ATOM   2065  HA  LEU A 136      57.780  29.625  18.038  1.00  0.900          H  
ATOM   2066 1HB  LEU A 136      57.185  26.767  18.620  1.00  1.250          H  
ATOM   2067 2HB  LEU A 136      58.476  27.514  19.525  1.00  1.250          H  
ATOM   2068  HG  LEU A 136      56.809  27.723  21.012  1.00  1.250          H  
ATOM   2069 1HD1 LEU A 136      55.748  29.851  21.024  1.00  1.250          H  
ATOM   2070 2HD1 LEU A 136      57.451  29.977  20.558  1.00  1.250          H  
ATOM   2071 3HD1 LEU A 136      56.157  30.117  19.340  1.00  1.250          H  
ATOM   2072 1HD2 LEU A 136      54.448  27.801  20.369  1.00  1.250          H  
ATOM   2073 2HD2 LEU A 136      54.897  27.968  18.691  1.00  1.250          H  
ATOM   2074 3HD2 LEU A 136      55.263  26.471  19.567  1.00  1.250          H  
ATOM   2075  N   GLU A 137      59.501  27.207  16.634  1.00  0.860          N  
ATOM   2076  CA  GLU A 137      60.848  26.792  16.253  1.00  0.990          C  
ATOM   2077  C   GLU A 137      61.618  27.865  15.506  1.00  1.130          C  
ATOM   2078  O   GLU A 137      62.812  28.070  15.749  1.00  1.270          O  
ATOM   2079  CB  GLU A 137      60.799  25.554  15.354  1.00  1.330          C  
ATOM   2080  CG  GLU A 137      62.170  25.046  14.913  1.00  1.330          C  
ATOM   2081  CD  GLU A 137      62.111  23.810  14.077  1.00  1.330          C  
ATOM   2082  OE1 GLU A 137      61.037  23.313  13.834  1.00  1.330          O  
ATOM   2083  OE2 GLU A 137      63.142  23.367  13.649  1.00  1.330          O  
ATOM   2084  H   GLU A 137      58.717  26.645  16.307  1.00  1.030          H  
ATOM   2085  HA  GLU A 137      61.396  26.548  17.165  1.00  1.190          H  
ATOM   2086 1HB  GLU A 137      60.276  24.752  15.860  1.00  1.600          H  
ATOM   2087 2HB  GLU A 137      60.230  25.792  14.457  1.00  1.600          H  
ATOM   2088 1HG  GLU A 137      62.648  25.819  14.312  1.00  1.600          H  
ATOM   2089 2HG  GLU A 137      62.787  24.886  15.785  1.00  1.600          H  
ATOM   2090  N   THR A 138      60.952  28.540  14.583  1.00  1.150          N  
ATOM   2091  CA  THR A 138      61.618  29.535  13.765  1.00  1.370          C  
ATOM   2092  C   THR A 138      60.675  30.643  13.332  1.00  1.410          C  
ATOM   2093  O   THR A 138      59.520  30.390  13.028  1.00  1.680          O  
ATOM   2094  CB  THR A 138      62.241  28.823  12.557  1.00  1.830          C  
ATOM   2095  OG1 THR A 138      62.917  29.777  11.732  1.00  1.830          O  
ATOM   2096  CG2 THR A 138      61.147  28.057  11.759  1.00  1.830          C  
ATOM   2097  H   THR A 138      59.962  28.318  14.411  1.00  1.380          H  
ATOM   2098  HA  THR A 138      62.417  29.985  14.355  1.00  1.640          H  
ATOM   2099  HB  THR A 138      62.975  28.101  12.919  1.00  2.200          H  
ATOM   2100  HG1 THR A 138      63.526  29.317  11.147  1.00  2.200          H  
ATOM   2101 1HG2 THR A 138      61.601  27.542  10.929  1.00  2.200          H  
ATOM   2102 2HG2 THR A 138      60.661  27.324  12.406  1.00  2.200          H  
ATOM   2103 3HG2 THR A 138      60.400  28.744  11.383  1.00  2.200          H  
ATOM   2104  N   GLY A 139      61.182  31.869  13.202  1.00  1.370          N  
ATOM   2105  CA  GLY A 139      60.329  32.988  12.810  1.00  1.630          C  
ATOM   2106  C   GLY A 139      60.780  34.125  13.664  1.00  1.710          C  
ATOM   2107  O   GLY A 139      60.314  35.260  13.611  1.00  1.920          O  
ATOM   2108  H   GLY A 139      62.155  32.079  13.466  1.00  1.640          H  
ATOM   2109 1HA  GLY A 139      60.460  33.225  11.754  1.00  1.960          H  
ATOM   2110 2HA  GLY A 139      59.281  32.755  13.003  1.00  1.960          H  
ATOM   2111  N   LYS A 140      61.750  33.795  14.457  1.00  1.990          N  
ATOM   2112  CA  LYS A 140      62.405  34.718  15.313  1.00  2.400          C  
ATOM   2113  C   LYS A 140      63.829  34.490  14.900  1.00  2.360          C  
ATOM   2114  O   LYS A 140      64.146  33.347  14.559  1.00  2.740          O  
ATOM   2115  CB  LYS A 140      62.153  34.393  16.789  1.00  3.200          C  
ATOM   2116  CG  LYS A 140      62.649  33.012  17.233  1.00  3.200          C  
ATOM   2117  CD  LYS A 140      62.332  32.742  18.708  1.00  3.200          C  
ATOM   2118  CE  LYS A 140      62.852  31.370  19.142  1.00  3.200          C  
ATOM   2119  NZ  LYS A 140      62.605  31.094  20.599  1.00  3.200          N  
ATOM   2120  H   LYS A 140      62.054  32.834  14.442  1.00  2.390          H  
ATOM   2121  HA  LYS A 140      62.078  35.725  15.106  1.00  2.880          H  
ATOM   2122 1HB  LYS A 140      62.640  35.143  17.414  1.00  3.840          H  
ATOM   2123 2HB  LYS A 140      61.083  34.445  16.990  1.00  3.840          H  
ATOM   2124 1HG  LYS A 140      62.176  32.239  16.623  1.00  3.840          H  
ATOM   2125 2HG  LYS A 140      63.727  32.944  17.098  1.00  3.840          H  
ATOM   2126 1HD  LYS A 140      62.790  33.509  19.331  1.00  3.840          H  
ATOM   2127 2HD  LYS A 140      61.251  32.768  18.863  1.00  3.840          H  
ATOM   2128 1HE  LYS A 140      62.357  30.597  18.549  1.00  3.840          H  
ATOM   2129 2HE  LYS A 140      63.923  31.326  18.955  1.00  3.840          H  
ATOM   2130 1HZ  LYS A 140      62.970  30.188  20.830  1.00  3.840          H  
ATOM   2131 2HZ  LYS A 140      63.065  31.787  21.169  1.00  3.840          H  
ATOM   2132 3HZ  LYS A 140      61.597  31.100  20.846  1.00  3.840          H  
ATOM   2133  N   PRO A 141      64.613  35.550  14.705  1.00  2.550          N  
ATOM   2134  CA  PRO A 141      64.299  36.978  14.609  1.00  2.680          C  
ATOM   2135  C   PRO A 141      63.808  37.382  13.196  1.00  2.930          C  
ATOM   2136  O   PRO A 141      64.555  38.046  12.477  1.00  3.260          O  
ATOM   2137  CB  PRO A 141      65.658  37.614  14.915  1.00  4.020          C  
ATOM   2138  CG  PRO A 141      66.659  36.626  14.350  1.00  4.020          C  
ATOM   2139  CD  PRO A 141      66.041  35.255  14.586  1.00  4.020          C  
ATOM   2140  HA  PRO A 141      63.576  37.270  15.384  1.00  3.220          H  
ATOM   2141 1HB  PRO A 141      65.730  38.611  14.451  1.00  4.820          H  
ATOM   2142 2HB  PRO A 141      65.772  37.760  16.000  1.00  4.820          H  
ATOM   2143 1HG  PRO A 141      66.826  36.837  13.281  1.00  4.820          H  
ATOM   2144 2HG  PRO A 141      67.631  36.744  14.850  1.00  4.820          H  
ATOM   2145 1HD  PRO A 141      66.219  34.598  13.721  1.00  4.820          H  
ATOM   2146 2HD  PRO A 141      66.413  34.809  15.520  1.00  4.820          H  
ATOM   2147  N   SER A 142      62.620  36.946  12.743  1.00  3.310          N  
ATOM   2148  CA  SER A 142      62.185  37.258  11.386  1.00  3.720          C  
ATOM   2149  C   SER A 142      60.676  37.498  11.412  1.00  3.610          C  
ATOM   2150  O   SER A 142      59.866  36.691  10.923  1.00  3.890          O  
ATOM   2151  CB  SER A 142      62.556  36.129  10.449  1.00  5.040          C  
ATOM   2152  OG  SER A 142      62.357  36.505   9.121  1.00  5.040          O  
ATOM   2153  H   SER A 142      61.948  36.417  13.301  1.00  3.970          H  
ATOM   2154  HA  SER A 142      62.675  38.173  11.050  1.00  4.460          H  
ATOM   2155 1HB  SER A 142      63.601  35.859  10.603  1.00  6.050          H  
ATOM   2156 2HB  SER A 142      61.951  35.252  10.682  1.00  6.050          H  
ATOM   2157  HG  SER A 142      62.611  35.743   8.591  1.00  6.050          H  
ATOM   2158  N   ARG A 143      60.331  38.612  12.051  1.00  3.700          N  
ATOM   2159  CA  ARG A 143      58.968  39.004  12.397  1.00  3.890          C  
ATOM   2160  C   ARG A 143      58.535  40.306  11.748  1.00  3.650          C  
ATOM   2161  O   ARG A 143      59.328  41.239  11.609  1.00  3.800          O  
ATOM   2162  CB  ARG A 143      58.872  39.126  13.914  1.00  5.370          C  
ATOM   2163  CG  ARG A 143      57.548  39.604  14.469  1.00  5.370          C  
ATOM   2164  CD  ARG A 143      57.522  39.551  15.947  1.00  5.370          C  
ATOM   2165  NE  ARG A 143      56.291  40.127  16.472  1.00  5.370          N  
ATOM   2166  CZ  ARG A 143      56.121  41.430  16.811  1.00  5.370          C  
ATOM   2167  NH1 ARG A 143      57.111  42.301  16.710  1.00  5.370          N  
ATOM   2168  NH2 ARG A 143      54.951  41.850  17.242  1.00  5.370          N  
ATOM   2169  H   ARG A 143      61.082  39.219  12.353  1.00  4.440          H  
ATOM   2170  HA  ARG A 143      58.289  38.216  12.070  1.00  4.670          H  
ATOM   2171 1HB  ARG A 143      59.077  38.151  14.358  1.00  6.440          H  
ATOM   2172 2HB  ARG A 143      59.638  39.812  14.266  1.00  6.440          H  
ATOM   2173 1HG  ARG A 143      57.370  40.639  14.173  1.00  6.440          H  
ATOM   2174 2HG  ARG A 143      56.741  38.978  14.090  1.00  6.440          H  
ATOM   2175 1HD  ARG A 143      57.568  38.507  16.263  1.00  6.440          H  
ATOM   2176 2HD  ARG A 143      58.373  40.085  16.359  1.00  6.440          H  
ATOM   2177  HE  ARG A 143      55.490  39.520  16.561  1.00  6.440          H  
ATOM   2178 1HH1 ARG A 143      58.014  42.017  16.377  1.00  6.440          H  
ATOM   2179 2HH1 ARG A 143      56.939  43.299  16.943  1.00  6.440          H  
ATOM   2180 1HH2 ARG A 143      54.146  41.222  17.318  1.00  6.440          H  
ATOM   2181 2HH2 ARG A 143      54.830  42.817  17.497  1.00  6.440          H  
ATOM   2182  N   TYR A 144      57.274  40.359  11.341  1.00  3.440          N  
ATOM   2183  CA  TYR A 144      56.721  41.570  10.749  1.00  3.340          C  
ATOM   2184  C   TYR A 144      56.052  42.416  11.844  1.00  3.180          C  
ATOM   2185  O   TYR A 144      55.312  41.877  12.677  1.00  3.450          O  
ATOM   2186  CB  TYR A 144      55.705  41.252   9.651  1.00  4.720          C  
ATOM   2187  CG  TYR A 144      55.292  42.487   8.925  1.00  4.720          C  
ATOM   2188  CD1 TYR A 144      55.939  42.845   7.767  1.00  4.720          C  
ATOM   2189  CD2 TYR A 144      54.332  43.299   9.433  1.00  4.720          C  
ATOM   2190  CE1 TYR A 144      55.617  43.995   7.121  1.00  4.720          C  
ATOM   2191  CE2 TYR A 144      54.032  44.452   8.797  1.00  4.720          C  
ATOM   2192  CZ  TYR A 144      54.648  44.815   7.656  1.00  4.720          C  
ATOM   2193  OH  TYR A 144      54.294  46.009   7.077  1.00  4.720          O  
ATOM   2194  H   TYR A 144      56.682  39.539  11.497  1.00  4.130          H  
ATOM   2195  HA  TYR A 144      57.531  42.157  10.318  1.00  4.010          H  
ATOM   2196 1HB  TYR A 144      56.132  40.548   8.935  1.00  5.660          H  
ATOM   2197 2HB  TYR A 144      54.823  40.801  10.078  1.00  5.660          H  
ATOM   2198  HD1 TYR A 144      56.699  42.217   7.371  1.00  5.660          H  
ATOM   2199  HD2 TYR A 144      53.804  43.044  10.359  1.00  5.660          H  
ATOM   2200  HE1 TYR A 144      56.130  44.242   6.216  1.00  5.660          H  
ATOM   2201  HE2 TYR A 144      53.279  45.080   9.216  1.00  5.660          H  
ATOM   2202  HH  TYR A 144      54.720  46.124   6.222  1.00  5.660          H  
ATOM   2203  N   ASP A 145      56.291  43.740  11.836  1.00  3.010          N  
ATOM   2204  CA  ASP A 145      55.694  44.660  12.820  1.00  3.020          C  
ATOM   2205  C   ASP A 145      55.478  46.082  12.253  1.00  2.730          C  
ATOM   2206  O   ASP A 145      56.446  46.767  11.900  1.00  2.560          O  
ATOM   2207  CB  ASP A 145      56.567  44.692  14.091  1.00  4.220          C  
ATOM   2208  CG  ASP A 145      55.995  45.541  15.301  1.00  4.220          C  
ATOM   2209  OD1 ASP A 145      55.241  46.455  15.063  1.00  4.220          O  
ATOM   2210  OD2 ASP A 145      56.271  45.212  16.461  1.00  4.220          O  
ATOM   2211  H   ASP A 145      56.906  44.120  11.129  1.00  3.610          H  
ATOM   2212  HA  ASP A 145      54.711  44.270  13.095  1.00  3.620          H  
ATOM   2213 1HB  ASP A 145      56.714  43.675  14.421  1.00  5.070          H  
ATOM   2214 2HB  ASP A 145      57.551  45.087  13.833  1.00  5.070          H  
ATOM   2215  N   TRP A 146      54.205  46.489  12.099  1.00  2.830          N  
ATOM   2216  CA  TRP A 146      53.853  47.803  11.533  1.00  2.730          C  
ATOM   2217  C   TRP A 146      52.684  48.500  12.244  1.00  2.770          C  
ATOM   2218  O   TRP A 146      51.610  47.921  12.449  1.00  2.950          O  
ATOM   2219  CB  TRP A 146      53.506  47.660  10.053  1.00  3.860          C  
ATOM   2220  CG  TRP A 146      53.129  48.910   9.385  1.00  3.860          C  
ATOM   2221  CD1 TRP A 146      51.871  49.308   9.027  1.00  3.860          C  
ATOM   2222  CD2 TRP A 146      54.013  49.961   8.985  1.00  3.860          C  
ATOM   2223  NE1 TRP A 146      51.925  50.527   8.438  1.00  3.860          N  
ATOM   2224  CE2 TRP A 146      53.234  50.949   8.413  1.00  3.860          C  
ATOM   2225  CE3 TRP A 146      55.396  50.140   9.069  1.00  3.860          C  
ATOM   2226  CZ2 TRP A 146      53.785  52.117   7.930  1.00  3.860          C  
ATOM   2227  CZ3 TRP A 146      55.945  51.309   8.581  1.00  3.860          C  
ATOM   2228  CH2 TRP A 146      55.159  52.273   8.028  1.00  3.860          C  
ATOM   2229  H   TRP A 146      53.462  45.848  12.397  1.00  3.400          H  
ATOM   2230  HA  TRP A 146      54.725  48.449  11.619  1.00  3.280          H  
ATOM   2231 1HB  TRP A 146      54.356  47.237   9.525  1.00  4.630          H  
ATOM   2232 2HB  TRP A 146      52.682  46.988   9.950  1.00  4.630          H  
ATOM   2233  HD1 TRP A 146      50.959  48.729   9.192  1.00  4.630          H  
ATOM   2234  HE1 TRP A 146      51.117  51.065   8.070  1.00  4.630          H  
ATOM   2235  HE3 TRP A 146      56.030  49.372   9.513  1.00  4.630          H  
ATOM   2236  HZ2 TRP A 146      53.184  52.895   7.477  1.00  4.630          H  
ATOM   2237  HZ3 TRP A 146      57.024  51.443   8.651  1.00  4.630          H  
ATOM   2238  HH2 TRP A 146      55.622  53.185   7.653  1.00  4.630          H  
ATOM   2239  N   ARG A 147      52.892  49.769  12.614  1.00  2.820          N  
ATOM   2240  CA  ARG A 147      51.853  50.560  13.273  1.00  3.080          C  
ATOM   2241  C   ARG A 147      51.776  51.994  12.745  1.00  3.010          C  
ATOM   2242  O   ARG A 147      52.806  52.643  12.541  1.00  2.970          O  
ATOM   2243  CB  ARG A 147      52.115  50.626  14.776  1.00  4.210          C  
ATOM   2244  CG  ARG A 147      51.983  49.311  15.565  1.00  4.210          C  
ATOM   2245  CD  ARG A 147      52.359  49.517  16.994  1.00  4.210          C  
ATOM   2246  NE  ARG A 147      52.117  48.341  17.841  1.00  4.210          N  
ATOM   2247  CZ  ARG A 147      52.950  47.274  18.003  1.00  4.210          C  
ATOM   2248  NH1 ARG A 147      54.093  47.177  17.334  1.00  4.210          N  
ATOM   2249  NH2 ARG A 147      52.600  46.317  18.849  1.00  4.210          N  
ATOM   2250  H   ARG A 147      53.793  50.197  12.437  1.00  3.380          H  
ATOM   2251  HA  ARG A 147      50.889  50.081  13.100  1.00  3.700          H  
ATOM   2252 1HB  ARG A 147      53.119  51.005  14.945  1.00  5.050          H  
ATOM   2253 2HB  ARG A 147      51.420  51.339  15.220  1.00  5.050          H  
ATOM   2254 1HG  ARG A 147      50.953  48.965  15.525  1.00  5.050          H  
ATOM   2255 2HG  ARG A 147      52.638  48.550  15.140  1.00  5.050          H  
ATOM   2256 1HD  ARG A 147      53.414  49.778  17.059  1.00  5.050          H  
ATOM   2257 2HD  ARG A 147      51.766  50.341  17.391  1.00  5.050          H  
ATOM   2258  HE  ARG A 147      51.262  48.343  18.385  1.00  5.050          H  
ATOM   2259 1HH1 ARG A 147      54.372  47.865  16.651  1.00  5.050          H  
ATOM   2260 2HH1 ARG A 147      54.732  46.366  17.432  1.00  5.050          H  
ATOM   2261 1HH2 ARG A 147      51.732  46.389  19.361  1.00  5.050          H  
ATOM   2262 2HH2 ARG A 147      53.205  45.521  18.983  1.00  5.050          H  
ATOM   2263  N   GLN A 148      50.547  52.479  12.555  1.00  3.010          N  
ATOM   2264  CA  GLN A 148      50.273  53.864  12.136  1.00  2.970          C  
ATOM   2265  C   GLN A 148      49.065  54.422  12.862  1.00  2.970          C  
ATOM   2266  O   GLN A 148      48.135  53.681  13.197  1.00  3.030          O  
ATOM   2267  CB  GLN A 148      50.010  53.995  10.627  1.00  4.170          C  
ATOM   2268  CG  GLN A 148      51.132  53.668   9.743  1.00  4.170          C  
ATOM   2269  CD  GLN A 148      50.700  53.699   8.277  1.00  4.170          C  
ATOM   2270  OE1 GLN A 148      50.187  52.687   7.763  1.00  4.170          O  
ATOM   2271  NE2 GLN A 148      50.920  54.826   7.613  1.00  4.170          N  
ATOM   2272  H   GLN A 148      49.766  51.843  12.763  1.00  3.610          H  
ATOM   2273  HA  GLN A 148      51.134  54.482  12.396  1.00  3.560          H  
ATOM   2274 1HB  GLN A 148      49.187  53.401  10.325  1.00  5.010          H  
ATOM   2275 2HB  GLN A 148      49.734  55.027  10.416  1.00  5.010          H  
ATOM   2276 1HG  GLN A 148      51.933  54.388   9.891  1.00  5.010          H  
ATOM   2277 2HG  GLN A 148      51.479  52.679   9.990  1.00  5.010          H  
ATOM   2278 1HE2 GLN A 148      50.680  54.896   6.632  1.00  5.010          H  
ATOM   2279 2HE2 GLN A 148      51.345  55.607   8.065  1.00  5.010          H  
ATOM   2280  N   GLU A 149      49.032  55.737  13.036  1.00  2.980          N  
ATOM   2281  CA  GLU A 149      47.852  56.368  13.603  1.00  3.000          C  
ATOM   2282  C   GLU A 149      47.675  57.794  13.108  1.00  2.980          C  
ATOM   2283  O   GLU A 149      48.650  58.515  12.877  1.00  2.960          O  
ATOM   2284  CB  GLU A 149      47.920  56.319  15.134  1.00  4.190          C  
ATOM   2285  CG  GLU A 149      49.092  57.065  15.763  1.00  4.190          C  
ATOM   2286  CD  GLU A 149      49.138  56.903  17.269  1.00  4.190          C  
ATOM   2287  OE1 GLU A 149      48.262  56.262  17.804  1.00  4.190          O  
ATOM   2288  OE2 GLU A 149      50.062  57.396  17.878  1.00  4.190          O  
ATOM   2289  H   GLU A 149      49.824  56.308  12.770  1.00  3.580          H  
ATOM   2290  HA  GLU A 149      46.980  55.807  13.283  1.00  3.600          H  
ATOM   2291 1HB  GLU A 149      47.003  56.739  15.543  1.00  5.030          H  
ATOM   2292 2HB  GLU A 149      47.977  55.282  15.461  1.00  5.030          H  
ATOM   2293 1HG  GLU A 149      50.022  56.692  15.337  1.00  5.030          H  
ATOM   2294 2HG  GLU A 149      49.010  58.125  15.524  1.00  5.030          H  
ATOM   2295  N   ILE A 150      46.417  58.200  12.990  1.00  3.020          N  
ATOM   2296  CA  ILE A 150      46.037  59.535  12.588  1.00  3.040          C  
ATOM   2297  C   ILE A 150      45.320  60.310  13.675  1.00  3.040          C  
ATOM   2298  O   ILE A 150      44.167  60.012  14.017  1.00  3.150          O  
ATOM   2299  CB  ILE A 150      45.083  59.473  11.364  1.00  4.250          C  
ATOM   2300  CG1 ILE A 150      45.786  58.773  10.158  1.00  4.250          C  
ATOM   2301  CG2 ILE A 150      44.527  60.865  11.005  1.00  4.250          C  
ATOM   2302  CD1 ILE A 150      44.874  58.527   8.933  1.00  4.250          C  
ATOM   2303  H   ILE A 150      45.686  57.524  13.185  1.00  3.620          H  
ATOM   2304  HA  ILE A 150      46.937  60.084  12.317  1.00  3.650          H  
ATOM   2305  HB  ILE A 150      44.248  58.838  11.627  1.00  5.100          H  
ATOM   2306 1HG1 ILE A 150      46.642  59.369   9.849  1.00  5.100          H  
ATOM   2307 2HG1 ILE A 150      46.145  57.802  10.494  1.00  5.100          H  
ATOM   2308 1HG2 ILE A 150      43.839  60.770  10.192  1.00  5.100          H  
ATOM   2309 2HG2 ILE A 150      43.992  61.308  11.842  1.00  5.100          H  
ATOM   2310 3HG2 ILE A 150      45.339  61.532  10.715  1.00  5.100          H  
ATOM   2311 1HD1 ILE A 150      45.442  58.014   8.156  1.00  5.100          H  
ATOM   2312 2HD1 ILE A 150      44.033  57.924   9.223  1.00  5.100          H  
ATOM   2313 3HD1 ILE A 150      44.507  59.469   8.527  1.00  5.100          H  
ATOM   2314  N   ASP A 151      45.989  61.335  14.185  1.00  2.980          N  
ATOM   2315  CA  ASP A 151      45.390  62.210  15.180  1.00  3.010          C  
ATOM   2316  C   ASP A 151      44.557  63.206  14.417  1.00  2.980          C  
ATOM   2317  O   ASP A 151      44.920  63.557  13.293  1.00  3.120          O  
ATOM   2318  CB  ASP A 151      46.440  62.990  15.975  1.00  4.200          C  
ATOM   2319  CG  ASP A 151      47.234  62.190  16.965  1.00  4.200          C  
ATOM   2320  OD1 ASP A 151      46.824  61.132  17.344  1.00  4.200          O  
ATOM   2321  OD2 ASP A 151      48.237  62.683  17.408  1.00  4.200          O  
ATOM   2322  H   ASP A 151      46.934  61.502  13.862  1.00  3.580          H  
ATOM   2323  HA  ASP A 151      44.749  61.633  15.850  1.00  3.610          H  
ATOM   2324 1HB  ASP A 151      47.136  63.460  15.279  1.00  5.040          H  
ATOM   2325 2HB  ASP A 151      45.941  63.796  16.512  1.00  5.040          H  
ATOM   2326  N   GLY A 152      43.520  63.755  15.019  1.00  2.960          N  
ATOM   2327  CA  GLY A 152      42.825  64.797  14.296  1.00  3.040          C  
ATOM   2328  C   GLY A 152      41.515  65.238  14.904  1.00  2.940          C  
ATOM   2329  O   GLY A 152      40.968  64.614  15.831  1.00  3.110          O  
ATOM   2330  H   GLY A 152      43.223  63.452  15.936  1.00  3.550          H  
ATOM   2331 1HA  GLY A 152      43.486  65.659  14.208  1.00  3.650          H  
ATOM   2332 2HA  GLY A 152      42.641  64.451  13.280  1.00  3.650          H  
ATOM   2333  N   SER A 153      41.004  66.315  14.316  1.00  3.000          N  
ATOM   2334  CA  SER A 153      39.743  66.905  14.706  1.00  3.100          C  
ATOM   2335  C   SER A 153      38.787  66.963  13.500  1.00  2.880          C  
ATOM   2336  O   SER A 153      38.841  67.904  12.705  1.00  3.560          O  
ATOM   2337  CB  SER A 153      39.966  68.306  15.231  1.00  4.300          C  
ATOM   2338  OG  SER A 153      38.750  68.906  15.588  1.00  4.300          O  
ATOM   2339  H   SER A 153      41.542  66.755  13.584  1.00  3.600          H  
ATOM   2340  HA  SER A 153      39.332  66.344  15.529  1.00  3.720          H  
ATOM   2341 1HB  SER A 153      40.625  68.267  16.098  1.00  5.160          H  
ATOM   2342 2HB  SER A 153      40.461  68.906  14.469  1.00  5.160          H  
ATOM   2343  HG  SER A 153      38.967  69.801  15.856  1.00  5.160          H  
ATOM   2344  N   VAL A 154      37.875  65.992  13.377  1.00  2.450          N  
ATOM   2345  CA  VAL A 154      37.796  64.826  14.247  1.00  2.370          C  
ATOM   2346  C   VAL A 154      37.347  63.604  13.439  1.00  2.070          C  
ATOM   2347  O   VAL A 154      36.501  63.748  12.565  1.00  2.560          O  
ATOM   2348  CB  VAL A 154      36.822  65.180  15.396  1.00  3.350          C  
ATOM   2349  CG1 VAL A 154      35.427  65.406  14.847  1.00  3.350          C  
ATOM   2350  CG2 VAL A 154      36.887  64.161  16.417  1.00  3.350          C  
ATOM   2351  H   VAL A 154      37.201  66.074  12.632  1.00  2.940          H  
ATOM   2352  HA  VAL A 154      38.769  64.565  14.636  1.00  2.840          H  
ATOM   2353  HB  VAL A 154      37.117  66.125  15.842  1.00  4.020          H  
ATOM   2354 1HG1 VAL A 154      34.759  65.685  15.659  1.00  4.020          H  
ATOM   2355 2HG1 VAL A 154      35.451  66.207  14.111  1.00  4.020          H  
ATOM   2356 3HG1 VAL A 154      35.061  64.516  14.383  1.00  4.020          H  
ATOM   2357 1HG2 VAL A 154      36.219  64.416  17.238  1.00  4.020          H  
ATOM   2358 2HG2 VAL A 154      36.600  63.241  15.995  1.00  4.020          H  
ATOM   2359 3HG2 VAL A 154      37.906  64.093  16.785  1.00  4.020          H  
ATOM   2360  N   VAL A 155      37.867  62.398  13.722  1.00  2.150          N  
ATOM   2361  CA  VAL A 155      37.362  61.215  13.012  1.00  2.580          C  
ATOM   2362  C   VAL A 155      36.496  60.339  13.922  1.00  2.250          C  
ATOM   2363  O   VAL A 155      37.025  59.503  14.643  1.00  2.240          O  
ATOM   2364  CB  VAL A 155      38.562  60.366  12.530  1.00  3.440          C  
ATOM   2365  CG1 VAL A 155      38.092  59.136  11.782  1.00  3.440          C  
ATOM   2366  CG2 VAL A 155      39.447  61.195  11.651  1.00  3.440          C  
ATOM   2367  H   VAL A 155      38.613  62.267  14.426  1.00  2.580          H  
ATOM   2368  HA  VAL A 155      36.765  61.538  12.156  1.00  3.100          H  
ATOM   2369  HB  VAL A 155      39.134  60.027  13.403  1.00  4.130          H  
ATOM   2370 1HG1 VAL A 155      38.942  58.570  11.477  1.00  4.130          H  
ATOM   2371 2HG1 VAL A 155      37.474  58.515  12.422  1.00  4.130          H  
ATOM   2372 3HG1 VAL A 155      37.526  59.440  10.907  1.00  4.130          H  
ATOM   2373 1HG2 VAL A 155      40.300  60.591  11.333  1.00  4.130          H  
ATOM   2374 2HG2 VAL A 155      38.875  61.521  10.783  1.00  4.130          H  
ATOM   2375 3HG2 VAL A 155      39.811  62.065  12.193  1.00  4.130          H  
ATOM   2376  N   LEU A 156      35.178  60.448  13.853  1.00  2.230          N  
ATOM   2377  CA  LEU A 156      34.372  59.684  14.806  1.00  2.150          C  
ATOM   2378  C   LEU A 156      34.135  58.228  14.375  1.00  1.780          C  
ATOM   2379  O   LEU A 156      34.195  57.918  13.179  1.00  1.720          O  
ATOM   2380  CB  LEU A 156      33.018  60.344  15.090  1.00  3.040          C  
ATOM   2381  CG  LEU A 156      32.980  61.412  16.191  1.00  3.040          C  
ATOM   2382  CD1 LEU A 156      33.734  62.591  15.785  1.00  3.040          C  
ATOM   2383  CD2 LEU A 156      31.564  61.781  16.467  1.00  3.040          C  
ATOM   2384  H   LEU A 156      34.758  61.111  13.217  1.00  2.680          H  
ATOM   2385  HA  LEU A 156      34.926  59.715  15.726  1.00  2.580          H  
ATOM   2386 1HB  LEU A 156      32.656  60.781  14.196  1.00  3.650          H  
ATOM   2387 2HB  LEU A 156      32.313  59.570  15.371  1.00  3.650          H  
ATOM   2388  HG  LEU A 156      33.437  61.014  17.092  1.00  3.650          H  
ATOM   2389 1HD1 LEU A 156      33.709  63.331  16.584  1.00  3.650          H  
ATOM   2390 2HD1 LEU A 156      34.732  62.321  15.590  1.00  3.650          H  
ATOM   2391 3HD1 LEU A 156      33.300  63.010  14.902  1.00  3.650          H  
ATOM   2392 1HD2 LEU A 156      31.526  62.529  17.253  1.00  3.650          H  
ATOM   2393 2HD2 LEU A 156      31.100  62.184  15.562  1.00  3.650          H  
ATOM   2394 3HD2 LEU A 156      31.016  60.897  16.789  1.00  3.650          H  
ATOM   2395  N   PRO A 157      33.914  57.304  15.344  1.00  1.710          N  
ATOM   2396  CA  PRO A 157      33.593  55.887  15.187  1.00  1.610          C  
ATOM   2397  C   PRO A 157      32.444  55.462  14.273  1.00  1.550          C  
ATOM   2398  O   PRO A 157      32.507  54.356  13.763  1.00  1.550          O  
ATOM   2399  CB  PRO A 157      33.285  55.461  16.627  1.00  2.420          C  
ATOM   2400  CG  PRO A 157      34.113  56.359  17.482  1.00  2.420          C  
ATOM   2401  CD  PRO A 157      34.106  57.685  16.784  1.00  2.420          C  
ATOM   2402  HA  PRO A 157      34.507  55.374  14.854  1.00  1.930          H  
ATOM   2403 1HB  PRO A 157      32.200  55.553  16.820  1.00  2.900          H  
ATOM   2404 2HB  PRO A 157      33.546  54.404  16.765  1.00  2.900          H  
ATOM   2405 1HG  PRO A 157      33.701  56.405  18.502  1.00  2.900          H  
ATOM   2406 2HG  PRO A 157      35.134  55.934  17.578  1.00  2.900          H  
ATOM   2407 1HD  PRO A 157      33.294  58.323  17.156  1.00  2.900          H  
ATOM   2408 2HD  PRO A 157      35.106  58.094  16.967  1.00  2.900          H  
ATOM   2409  N   ASN A 158      31.394  56.257  14.034  1.00  1.660          N  
ATOM   2410  CA  ASN A 158      30.363  55.696  13.157  1.00  1.710          C  
ATOM   2411  C   ASN A 158      30.638  56.147  11.727  1.00  1.600          C  
ATOM   2412  O   ASN A 158      30.565  55.350  10.775  1.00  1.630          O  
ATOM   2413  CB  ASN A 158      28.985  56.096  13.629  1.00  2.370          C  
ATOM   2414  CG  ASN A 158      28.598  55.481  14.915  1.00  2.370          C  
ATOM   2415  OD1 ASN A 158      28.247  54.292  14.957  1.00  2.370          O  
ATOM   2416  ND2 ASN A 158      28.657  56.253  15.973  1.00  2.370          N  
ATOM   2417  H   ASN A 158      31.263  57.210  14.397  1.00  1.990          H  
ATOM   2418  HA  ASN A 158      30.416  54.609  13.178  1.00  2.050          H  
ATOM   2419 1HB  ASN A 158      28.954  57.127  13.770  1.00  2.850          H  
ATOM   2420 2HB  ASN A 158      28.247  55.846  12.870  1.00  2.850          H  
ATOM   2421 1HD2 ASN A 158      28.409  55.900  16.874  1.00  2.850          H  
ATOM   2422 2HD2 ASN A 158      28.972  57.226  15.886  1.00  2.850          H  
ATOM   2423  N   GLY A 159      30.970  57.428  11.590  1.00  1.530          N  
ATOM   2424  CA  GLY A 159      31.284  58.041  10.315  1.00  1.450          C  
ATOM   2425  C   GLY A 159      32.500  57.417   9.650  1.00  1.300          C  
ATOM   2426  O   GLY A 159      32.547  57.338   8.430  1.00  1.280          O  
ATOM   2427  H   GLY A 159      30.955  58.009  12.426  1.00  1.840          H  
ATOM   2428 1HA  GLY A 159      30.421  57.946   9.659  1.00  1.740          H  
ATOM   2429 2HA  GLY A 159      31.460  59.094  10.450  1.00  1.740          H  
ATOM   2430  N   SER A 160      33.499  56.977  10.440  1.00  1.270          N  
ATOM   2431  CA  SER A 160      34.688  56.334   9.866  1.00  1.180          C  
ATOM   2432  C   SER A 160      34.484  54.839   9.645  1.00  1.170          C  
ATOM   2433  O   SER A 160      35.051  54.255   8.714  1.00  1.170          O  
ATOM   2434  CB  SER A 160      35.870  56.556  10.776  1.00  1.690          C  
ATOM   2435  OG  SER A 160      35.683  55.932  12.016  1.00  1.690          O  
ATOM   2436  H   SER A 160      33.454  57.121  11.450  1.00  1.520          H  
ATOM   2437  HA  SER A 160      34.898  56.789   8.896  1.00  1.420          H  
ATOM   2438 1HB  SER A 160      36.777  56.186  10.311  1.00  2.030          H  
ATOM   2439 2HB  SER A 160      35.980  57.608  10.925  1.00  2.030          H  
ATOM   2440  HG  SER A 160      35.153  56.572  12.542  1.00  2.030          H  
ATOM   2441  N   TRP A 161      33.615  54.237  10.450  1.00  1.240          N  
ATOM   2442  CA  TRP A 161      33.306  52.821  10.357  1.00  1.290          C  
ATOM   2443  C   TRP A 161      32.597  52.483   9.070  1.00  1.230          C  
ATOM   2444  O   TRP A 161      32.967  51.528   8.385  1.00  1.230          O  
ATOM   2445  CB  TRP A 161      32.510  52.384  11.574  1.00  1.790          C  
ATOM   2446  CG  TRP A 161      32.035  50.996  11.596  1.00  1.790          C  
ATOM   2447  CD1 TRP A 161      30.744  50.583  11.740  1.00  1.790          C  
ATOM   2448  CD2 TRP A 161      32.816  49.809  11.470  1.00  1.790          C  
ATOM   2449  NE1 TRP A 161      30.691  49.226  11.746  1.00  1.790          N  
ATOM   2450  CE2 TRP A 161      31.943  48.739  11.575  1.00  1.790          C  
ATOM   2451  CE3 TRP A 161      34.157  49.565  11.285  1.00  1.790          C  
ATOM   2452  CZ2 TRP A 161      32.372  47.461  11.512  1.00  1.790          C  
ATOM   2453  CZ3 TRP A 161      34.564  48.294  11.208  1.00  1.790          C  
ATOM   2454  CH2 TRP A 161      33.695  47.249  11.327  1.00  1.790          C  
ATOM   2455  H   TRP A 161      33.209  54.785  11.194  1.00  1.490          H  
ATOM   2456  HA  TRP A 161      34.244  52.287  10.368  1.00  1.550          H  
ATOM   2457 1HB  TRP A 161      33.151  52.493  12.441  1.00  2.140          H  
ATOM   2458 2HB  TRP A 161      31.656  53.039  11.707  1.00  2.140          H  
ATOM   2459  HD1 TRP A 161      29.883  51.242  11.861  1.00  2.140          H  
ATOM   2460  HE1 TRP A 161      29.831  48.614  11.863  1.00  2.140          H  
ATOM   2461  HE3 TRP A 161      34.875  50.363  11.202  1.00  2.140          H  
ATOM   2462  HZ2 TRP A 161      31.681  46.643  11.606  1.00  2.140          H  
ATOM   2463  HZ3 TRP A 161      35.608  48.130  11.060  1.00  2.140          H  
ATOM   2464  HH2 TRP A 161      34.072  46.230  11.273  1.00  2.140          H  
ATOM   2465  N   HIS A 162      31.609  53.286   8.683  1.00  1.210          N  
ATOM   2466  CA  HIS A 162      30.927  52.968   7.444  1.00  1.170          C  
ATOM   2467  C   HIS A 162      31.948  52.842   6.276  1.00  1.090          C  
ATOM   2468  O   HIS A 162      31.967  51.787   5.633  1.00  1.100          O  
ATOM   2469  CB  HIS A 162      29.776  53.973   7.202  1.00  1.650          C  
ATOM   2470  CG  HIS A 162      29.115  53.888   5.860  1.00  1.650          C  
ATOM   2471  ND1 HIS A 162      28.139  52.966   5.565  1.00  1.650          N  
ATOM   2472  CD2 HIS A 162      29.307  54.611   4.731  1.00  1.650          C  
ATOM   2473  CE1 HIS A 162      27.757  53.128   4.307  1.00  1.650          C  
ATOM   2474  NE2 HIS A 162      28.449  54.124   3.786  1.00  1.650          N  
ATOM   2475  H   HIS A 162      31.313  54.066   9.284  1.00  1.450          H  
ATOM   2476  HA  HIS A 162      30.452  51.991   7.549  1.00  1.400          H  
ATOM   2477 1HB  HIS A 162      28.995  53.724   7.918  1.00  1.980          H  
ATOM   2478 2HB  HIS A 162      30.043  54.985   7.448  1.00  1.980          H  
ATOM   2479  HD1 HIS A 162      27.550  52.524   6.246  1.00  1.980          H  
ATOM   2480  HD2 HIS A 162      29.973  55.438   4.485  1.00  1.980          H  
ATOM   2481  HE1 HIS A 162      26.985  52.487   3.875  1.00  1.980          H  
ATOM   2482  N   PRO A 163      32.807  53.855   5.950  1.00  1.080          N  
ATOM   2483  CA  PRO A 163      33.888  53.776   4.969  1.00  1.150          C  
ATOM   2484  C   PRO A 163      34.826  52.577   5.121  1.00  1.190          C  
ATOM   2485  O   PRO A 163      35.279  52.030   4.125  1.00  1.370          O  
ATOM   2486  CB  PRO A 163      34.640  55.073   5.217  1.00  1.720          C  
ATOM   2487  CG  PRO A 163      33.580  56.003   5.670  1.00  1.720          C  
ATOM   2488  CD  PRO A 163      32.669  55.180   6.512  1.00  1.720          C  
ATOM   2489  HA  PRO A 163      33.440  53.791   3.968  1.00  1.380          H  
ATOM   2490 1HB  PRO A 163      35.407  54.907   5.989  1.00  2.070          H  
ATOM   2491 2HB  PRO A 163      35.159  55.395   4.302  1.00  2.070          H  
ATOM   2492 1HG  PRO A 163      34.009  56.843   6.244  1.00  2.070          H  
ATOM   2493 2HG  PRO A 163      33.059  56.433   4.804  1.00  2.070          H  
ATOM   2494 1HD  PRO A 163      32.963  55.200   7.521  1.00  2.070          H  
ATOM   2495 2HD  PRO A 163      31.709  55.603   6.354  1.00  2.070          H  
ATOM   2496  N   LEU A 164      35.148  52.186   6.365  1.00  1.140          N  
ATOM   2497  CA  LEU A 164      35.988  51.009   6.590  1.00  1.210          C  
ATOM   2498  C   LEU A 164      35.330  49.676   6.223  1.00  1.290          C  
ATOM   2499  O   LEU A 164      35.990  48.779   5.689  1.00  1.410          O  
ATOM   2500  CB  LEU A 164      36.424  50.913   8.071  1.00  1.670          C  
ATOM   2501  CG  LEU A 164      37.465  51.936   8.608  1.00  1.670          C  
ATOM   2502  CD1 LEU A 164      37.584  51.763  10.138  1.00  1.670          C  
ATOM   2503  CD2 LEU A 164      38.845  51.706   7.934  1.00  1.670          C  
ATOM   2504  H   LEU A 164      34.850  52.735   7.177  1.00  1.370          H  
ATOM   2505  HA  LEU A 164      36.866  51.110   5.966  1.00  1.450          H  
ATOM   2506 1HB  LEU A 164      35.530  51.033   8.670  1.00  2.000          H  
ATOM   2507 2HB  LEU A 164      36.800  49.932   8.259  1.00  2.000          H  
ATOM   2508  HG  LEU A 164      37.123  52.940   8.408  1.00  2.000          H  
ATOM   2509 1HD1 LEU A 164      38.302  52.484  10.535  1.00  2.000          H  
ATOM   2510 2HD1 LEU A 164      36.620  51.937  10.603  1.00  2.000          H  
ATOM   2511 3HD1 LEU A 164      37.922  50.750  10.371  1.00  2.000          H  
ATOM   2512 1HD2 LEU A 164      39.568  52.425   8.327  1.00  2.000          H  
ATOM   2513 2HD2 LEU A 164      39.181  50.694   8.145  1.00  2.000          H  
ATOM   2514 3HD2 LEU A 164      38.774  51.840   6.859  1.00  2.000          H  
ATOM   2515  N   ARG A 165      34.036  49.535   6.519  1.00  1.290          N  
ATOM   2516  CA  ARG A 165      33.365  48.251   6.366  1.00  1.460          C  
ATOM   2517  C   ARG A 165      32.266  48.023   5.317  1.00  1.610          C  
ATOM   2518  O   ARG A 165      32.212  46.929   4.742  1.00  1.870          O  
ATOM   2519  CB  ARG A 165      32.740  47.882   7.707  1.00  1.980          C  
ATOM   2520  CG  ARG A 165      31.869  46.620   7.715  1.00  1.980          C  
ATOM   2521  CD  ARG A 165      32.616  45.347   7.457  1.00  1.980          C  
ATOM   2522  NE  ARG A 165      31.673  44.247   7.370  1.00  1.980          N  
ATOM   2523  CZ  ARG A 165      31.016  43.851   6.263  1.00  1.980          C  
ATOM   2524  NH1 ARG A 165      31.222  44.428   5.100  1.00  1.980          N  
ATOM   2525  NH2 ARG A 165      30.140  42.877   6.366  1.00  1.980          N  
ATOM   2526  H   ARG A 165      33.542  50.333   6.937  1.00  1.550          H  
ATOM   2527  HA  ARG A 165      34.153  47.530   6.156  1.00  1.750          H  
ATOM   2528 1HB  ARG A 165      33.517  47.748   8.438  1.00  2.370          H  
ATOM   2529 2HB  ARG A 165      32.118  48.714   8.053  1.00  2.370          H  
ATOM   2530 1HG  ARG A 165      31.434  46.539   8.705  1.00  2.370          H  
ATOM   2531 2HG  ARG A 165      31.046  46.698   7.006  1.00  2.370          H  
ATOM   2532 1HD  ARG A 165      33.194  45.387   6.542  1.00  2.370          H  
ATOM   2533 2HD  ARG A 165      33.289  45.153   8.293  1.00  2.370          H  
ATOM   2534  HE  ARG A 165      31.456  43.751   8.221  1.00  2.370          H  
ATOM   2535 1HH1 ARG A 165      31.891  45.203   5.010  1.00  2.370          H  
ATOM   2536 2HH1 ARG A 165      30.701  44.119   4.301  1.00  2.370          H  
ATOM   2537 1HH2 ARG A 165      29.939  42.506   7.297  1.00  2.370          H  
ATOM   2538 2HH2 ARG A 165      29.628  42.561   5.552  1.00  2.370          H  
ATOM   2539  N   GLU A 166      31.367  48.971   5.051  1.00  1.600          N  
ATOM   2540  CA  GLU A 166      30.163  48.619   4.256  1.00  1.920          C  
ATOM   2541  C   GLU A 166      30.334  48.620   2.737  1.00  2.070          C  
ATOM   2542  O   GLU A 166      29.651  49.344   2.009  1.00  2.440          O  
ATOM   2543  CB  GLU A 166      29.029  49.566   4.635  1.00  2.560          C  
ATOM   2544  CG  GLU A 166      28.548  49.441   6.087  1.00  2.560          C  
ATOM   2545  CD  GLU A 166      27.832  48.144   6.377  1.00  2.560          C  
ATOM   2546  OE1 GLU A 166      27.530  47.432   5.452  1.00  2.560          O  
ATOM   2547  OE2 GLU A 166      27.573  47.877   7.523  1.00  2.560          O  
ATOM   2548  H   GLU A 166      31.484  49.917   5.426  1.00  1.920          H  
ATOM   2549  HA  GLU A 166      29.866  47.610   4.546  1.00  2.300          H  
ATOM   2550 1HB  GLU A 166      29.367  50.592   4.483  1.00  3.070          H  
ATOM   2551 2HB  GLU A 166      28.175  49.403   3.979  1.00  3.070          H  
ATOM   2552 1HG  GLU A 166      29.412  49.522   6.752  1.00  3.070          H  
ATOM   2553 2HG  GLU A 166      27.881  50.266   6.310  1.00  3.070          H  
ATOM   2554  N   GLU A 167      31.267  47.791   2.283  1.00  2.500          N  
ATOM   2555  CA  GLU A 167      31.680  47.594   0.895  1.00  3.070          C  
ATOM   2556  C   GLU A 167      32.025  48.880   0.153  1.00  2.970          C  
ATOM   2557  O   GLU A 167      32.253  48.846  -1.049  1.00  3.480          O  
ATOM   2558  CB  GLU A 167      30.635  46.833   0.059  1.00  4.070          C  
ATOM   2559  CG  GLU A 167      30.345  45.399   0.476  1.00  4.070          C  
ATOM   2560  CD  GLU A 167      29.454  44.671  -0.555  1.00  4.070          C  
ATOM   2561  OE1 GLU A 167      28.337  45.091  -0.756  1.00  4.070          O  
ATOM   2562  OE2 GLU A 167      29.922  43.700  -1.153  1.00  4.070          O  
ATOM   2563  H   GLU A 167      31.728  47.259   3.019  1.00  3.000          H  
ATOM   2564  HA  GLU A 167      32.579  46.987   0.913  1.00  3.680          H  
ATOM   2565 1HB  GLU A 167      29.691  47.378   0.082  1.00  4.880          H  
ATOM   2566 2HB  GLU A 167      30.959  46.800  -0.981  1.00  4.880          H  
ATOM   2567 1HG  GLU A 167      31.274  44.861   0.581  1.00  4.880          H  
ATOM   2568 2HG  GLU A 167      29.850  45.409   1.448  1.00  4.880          H  
ATOM   2569  N   THR A 168      32.199  50.003   0.848  1.00  2.670          N  
ATOM   2570  CA  THR A 168      32.516  51.239   0.155  1.00  3.010          C  
ATOM   2571  C   THR A 168      33.920  51.094  -0.361  1.00  2.630          C  
ATOM   2572  O   THR A 168      34.262  51.524  -1.468  1.00  2.960          O  
ATOM   2573  CB  THR A 168      32.440  52.437   1.089  1.00  4.080          C  
ATOM   2574  OG1 THR A 168      33.417  52.281   2.106  1.00  4.080          O  
ATOM   2575  CG2 THR A 168      31.079  52.528   1.765  1.00  4.080          C  
ATOM   2576  H   THR A 168      32.064  50.012   1.850  1.00  3.200          H  
ATOM   2577  HA  THR A 168      31.833  51.379  -0.685  1.00  3.610          H  
ATOM   2578  HB  THR A 168      32.606  53.321   0.531  1.00  4.890          H  
ATOM   2579  HG1 THR A 168      34.304  52.432   1.763  1.00  4.890          H  
ATOM   2580 1HG2 THR A 168      31.061  53.391   2.429  1.00  4.890          H  
ATOM   2581 2HG2 THR A 168      30.302  52.634   1.011  1.00  4.890          H  
ATOM   2582 3HG2 THR A 168      30.887  51.634   2.348  1.00  4.890          H  
ATOM   2583  N   VAL A 169      34.681  50.335   0.419  1.00  2.310          N  
ATOM   2584  CA  VAL A 169      36.061  49.990   0.188  1.00  2.620          C  
ATOM   2585  C   VAL A 169      36.293  49.297  -1.146  1.00  2.530          C  
ATOM   2586  O   VAL A 169      37.389  49.366  -1.696  1.00  2.880          O  
ATOM   2587  CB  VAL A 169      36.558  49.069   1.322  1.00  3.540          C  
ATOM   2588  CG1 VAL A 169      36.556  49.798   2.604  1.00  3.540          C  
ATOM   2589  CG2 VAL A 169      35.610  47.840   1.483  1.00  3.540          C  
ATOM   2590  H   VAL A 169      34.259  50.067   1.299  1.00  2.770          H  
ATOM   2591  HA  VAL A 169      36.647  50.904   0.219  1.00  3.140          H  
ATOM   2592  HB  VAL A 169      37.566  48.750   1.095  1.00  4.250          H  
ATOM   2593 1HG1 VAL A 169      36.918  49.148   3.395  1.00  4.250          H  
ATOM   2594 2HG1 VAL A 169      37.195  50.675   2.539  1.00  4.250          H  
ATOM   2595 3HG1 VAL A 169      35.548  50.100   2.831  1.00  4.250          H  
ATOM   2596 1HG2 VAL A 169      35.983  47.203   2.288  1.00  4.250          H  
ATOM   2597 2HG2 VAL A 169      34.614  48.175   1.734  1.00  4.250          H  
ATOM   2598 3HG2 VAL A 169      35.561  47.266   0.577  1.00  4.250          H  
ATOM   2599  N   VAL A 170      35.257  48.710  -1.731  1.00  2.420          N  
ATOM   2600  CA  VAL A 170      35.416  47.996  -2.978  1.00  2.830          C  
ATOM   2601  C   VAL A 170      35.968  48.889  -4.076  1.00  2.550          C  
ATOM   2602  O   VAL A 170      36.765  48.429  -4.895  1.00  2.960          O  
ATOM   2603  CB  VAL A 170      34.081  47.345  -3.392  1.00  3.800          C  
ATOM   2604  CG1 VAL A 170      34.182  46.755  -4.809  1.00  3.800          C  
ATOM   2605  CG2 VAL A 170      33.734  46.245  -2.361  1.00  3.800          C  
ATOM   2606  H   VAL A 170      34.331  48.751  -1.306  1.00  2.900          H  
ATOM   2607  HA  VAL A 170      36.129  47.210  -2.819  1.00  3.400          H  
ATOM   2608  HB  VAL A 170      33.295  48.100  -3.399  1.00  4.560          H  
ATOM   2609 1HG1 VAL A 170      33.235  46.295  -5.076  1.00  4.560          H  
ATOM   2610 2HG1 VAL A 170      34.415  47.536  -5.536  1.00  4.560          H  
ATOM   2611 3HG1 VAL A 170      34.970  45.998  -4.827  1.00  4.560          H  
ATOM   2612 1HG2 VAL A 170      32.784  45.778  -2.626  1.00  4.560          H  
ATOM   2613 2HG2 VAL A 170      34.510  45.500  -2.359  1.00  4.560          H  
ATOM   2614 3HG2 VAL A 170      33.660  46.681  -1.377  1.00  4.560          H  
ATOM   2615  N   ASP A 171      35.514  50.139  -4.147  1.00  2.140          N  
ATOM   2616  CA  ASP A 171      36.001  51.039  -5.183  1.00  2.260          C  
ATOM   2617  C   ASP A 171      37.055  52.019  -4.649  1.00  2.080          C  
ATOM   2618  O   ASP A 171      37.424  52.970  -5.345  1.00  2.230          O  
ATOM   2619  CB  ASP A 171      34.834  51.829  -5.783  1.00  3.120          C  
ATOM   2620  CG  ASP A 171      33.816  50.959  -6.543  1.00  3.120          C  
ATOM   2621  OD1 ASP A 171      34.203  50.018  -7.198  1.00  3.120          O  
ATOM   2622  OD2 ASP A 171      32.646  51.257  -6.453  1.00  3.120          O  
ATOM   2623  H   ASP A 171      34.863  50.486  -3.436  1.00  2.570          H  
ATOM   2624  HA  ASP A 171      36.458  50.444  -5.972  1.00  2.710          H  
ATOM   2625 1HB  ASP A 171      34.314  52.360  -4.982  1.00  3.740          H  
ATOM   2626 2HB  ASP A 171      35.223  52.582  -6.469  1.00  3.740          H  
ATOM   2627  N   TRP A 172      37.490  51.836  -3.397  1.00  1.910          N  
ATOM   2628  CA  TRP A 172      38.423  52.766  -2.765  1.00  1.930          C  
ATOM   2629  C   TRP A 172      39.774  52.189  -2.275  1.00  1.990          C  
ATOM   2630  O   TRP A 172      40.789  52.890  -2.330  1.00  2.230          O  
ATOM   2631  CB  TRP A 172      37.720  53.467  -1.595  1.00  2.690          C  
ATOM   2632  CG  TRP A 172      36.633  54.517  -1.947  1.00  2.690          C  
ATOM   2633  CD1 TRP A 172      36.484  55.191  -3.128  1.00  2.690          C  
ATOM   2634  CD2 TRP A 172      35.558  55.021  -1.076  1.00  2.690          C  
ATOM   2635  NE1 TRP A 172      35.429  56.076  -3.047  1.00  2.690          N  
ATOM   2636  CE2 TRP A 172      34.863  55.986  -1.803  1.00  2.690          C  
ATOM   2637  CE3 TRP A 172      35.150  54.747   0.243  1.00  2.690          C  
ATOM   2638  CZ2 TRP A 172      33.795  56.680  -1.258  1.00  2.690          C  
ATOM   2639  CZ3 TRP A 172      34.094  55.454   0.779  1.00  2.690          C  
ATOM   2640  CH2 TRP A 172      33.434  56.389   0.053  1.00  2.690          C  
ATOM   2641  H   TRP A 172      37.206  51.000  -2.889  1.00  2.290          H  
ATOM   2642  HA  TRP A 172      38.671  53.526  -3.501  1.00  2.320          H  
ATOM   2643 1HB  TRP A 172      37.273  52.727  -0.952  1.00  3.230          H  
ATOM   2644 2HB  TRP A 172      38.472  53.981  -1.036  1.00  3.230          H  
ATOM   2645  HD1 TRP A 172      37.108  55.069  -4.008  1.00  3.230          H  
ATOM   2646  HE1 TRP A 172      35.124  56.697  -3.789  1.00  3.230          H  
ATOM   2647  HE3 TRP A 172      35.637  54.013   0.834  1.00  3.230          H  
ATOM   2648  HZ2 TRP A 172      33.249  57.438  -1.825  1.00  3.230          H  
ATOM   2649  HZ3 TRP A 172      33.798  55.237   1.807  1.00  3.230          H  
ATOM   2650  HH2 TRP A 172      32.605  56.925   0.511  1.00  3.230          H  
ATOM   2651  N   LEU A 173      39.796  50.951  -1.756  1.00  1.910          N  
ATOM   2652  CA  LEU A 173      41.042  50.412  -1.191  1.00  2.090          C  
ATOM   2653  C   LEU A 173      41.762  49.337  -2.015  1.00  2.380          C  
ATOM   2654  O   LEU A 173      41.131  48.590  -2.755  1.00  2.430          O  
ATOM   2655  CB  LEU A 173      40.824  49.843   0.223  1.00  2.850          C  
ATOM   2656  CG  LEU A 173      40.353  50.806   1.300  1.00  2.850          C  
ATOM   2657  CD1 LEU A 173      40.165  50.036   2.601  1.00  2.850          C  
ATOM   2658  CD2 LEU A 173      41.403  51.938   1.500  1.00  2.850          C  
ATOM   2659  H   LEU A 173      38.940  50.394  -1.740  1.00  2.290          H  
ATOM   2660  HA  LEU A 173      41.685  51.255  -1.099  1.00  2.510          H  
ATOM   2661 1HB  LEU A 173      40.066  49.065   0.145  1.00  3.420          H  
ATOM   2662 2HB  LEU A 173      41.738  49.379   0.574  1.00  3.420          H  
ATOM   2663  HG  LEU A 173      39.394  51.223   1.014  1.00  3.420          H  
ATOM   2664 1HD1 LEU A 173      39.812  50.719   3.378  1.00  3.420          H  
ATOM   2665 2HD1 LEU A 173      39.439  49.243   2.465  1.00  3.420          H  
ATOM   2666 3HD1 LEU A 173      41.115  49.598   2.908  1.00  3.420          H  
ATOM   2667 1HD2 LEU A 173      41.067  52.607   2.278  1.00  3.420          H  
ATOM   2668 2HD2 LEU A 173      42.358  51.504   1.792  1.00  3.420          H  
ATOM   2669 3HD2 LEU A 173      41.538  52.523   0.600  1.00  3.420          H  
ATOM   2670  N   PRO A 174      43.115  49.230  -1.878  1.00  2.730          N  
ATOM   2671  CA  PRO A 174      43.990  48.187  -2.426  1.00  3.120          C  
ATOM   2672  C   PRO A 174      43.661  46.762  -1.970  1.00  3.270          C  
ATOM   2673  O   PRO A 174      44.106  45.801  -2.592  1.00  3.760          O  
ATOM   2674  CB  PRO A 174      45.372  48.587  -1.878  1.00  4.680          C  
ATOM   2675  CG  PRO A 174      45.300  50.065  -1.656  1.00  4.680          C  
ATOM   2676  CD  PRO A 174      43.889  50.342  -1.225  1.00  4.680          C  
ATOM   2677  HA  PRO A 174      43.975  48.247  -3.523  1.00  3.740          H  
ATOM   2678 1HB  PRO A 174      45.582  48.027  -0.951  1.00  5.620          H  
ATOM   2679 2HB  PRO A 174      46.151  48.301  -2.599  1.00  5.620          H  
ATOM   2680 1HG  PRO A 174      46.041  50.370  -0.901  1.00  5.620          H  
ATOM   2681 2HG  PRO A 174      45.564  50.593  -2.586  1.00  5.620          H  
ATOM   2682 1HD  PRO A 174      43.798  50.327  -0.129  1.00  5.620          H  
ATOM   2683 2HD  PRO A 174      43.655  51.326  -1.666  1.00  5.620          H  
ATOM   2684  N   ILE A 175      42.922  46.634  -0.869  1.00  3.090          N  
ATOM   2685  CA  ILE A 175      42.559  45.337  -0.315  1.00  3.320          C  
ATOM   2686  C   ILE A 175      41.060  45.178  -0.112  1.00  3.180          C  
ATOM   2687  O   ILE A 175      40.592  45.092   1.024  1.00  3.270          O  
ATOM   2688  CB  ILE A 175      43.272  45.133   1.047  1.00  4.560          C  
ATOM   2689  CG1 ILE A 175      43.013  46.374   2.030  1.00  4.560          C  
ATOM   2690  CG2 ILE A 175      44.735  44.908   0.796  1.00  4.560          C  
ATOM   2691  CD1 ILE A 175      43.408  46.123   3.493  1.00  4.560          C  
ATOM   2692  H   ILE A 175      42.577  47.460  -0.413  1.00  3.710          H  
ATOM   2693  HA  ILE A 175      42.879  44.567  -1.002  1.00  3.980          H  
ATOM   2694  HB  ILE A 175      42.885  44.272   1.528  1.00  5.470          H  
ATOM   2695 1HG1 ILE A 175      43.590  47.222   1.671  1.00  5.470          H  
ATOM   2696 2HG1 ILE A 175      41.971  46.651   2.027  1.00  5.470          H  
ATOM   2697 1HG2 ILE A 175      45.253  44.722   1.725  1.00  5.470          H  
ATOM   2698 2HG2 ILE A 175      44.850  44.047   0.155  1.00  5.470          H  
ATOM   2699 3HG2 ILE A 175      45.170  45.772   0.306  1.00  5.470          H  
ATOM   2700 1HD1 ILE A 175      43.205  47.020   4.079  1.00  5.470          H  
ATOM   2701 2HD1 ILE A 175      42.820  45.294   3.890  1.00  5.470          H  
ATOM   2702 3HD1 ILE A 175      44.459  45.882   3.573  1.00  5.470          H  
ATOM   2703  N   ALA A 176      40.285  45.150  -1.195  1.00  3.370          N  
ATOM   2704  CA  ALA A 176      38.856  45.082  -0.949  1.00  3.460          C  
ATOM   2705  C   ALA A 176      37.940  44.555  -2.061  1.00  3.470          C  
ATOM   2706  O   ALA A 176      36.905  45.152  -2.269  1.00  3.890          O  
ATOM   2707  CB  ALA A 176      38.380  46.475  -0.604  1.00  4.810          C  
ATOM   2708  H   ALA A 176      40.675  45.203  -2.130  1.00  4.040          H  
ATOM   2709  HA  ALA A 176      38.729  44.437  -0.099  1.00  4.150          H  
ATOM   2710 1HB  ALA A 176      37.351  46.438  -0.350  1.00  5.770          H  
ATOM   2711 2HB  ALA A 176      38.943  46.869   0.235  1.00  5.770          H  
ATOM   2712 3HB  ALA A 176      38.521  47.124  -1.470  1.00  5.770          H  
ATOM   2713  N   THR A 177      38.184  43.426  -2.715  1.00  3.490          N  
ATOM   2714  CA  THR A 177      37.193  43.096  -3.766  1.00  3.780          C  
ATOM   2715  C   THR A 177      35.683  42.997  -3.365  1.00  3.890          C  
ATOM   2716  O   THR A 177      34.866  43.552  -4.102  1.00  3.890          O  
ATOM   2717  CB  THR A 177      37.585  41.821  -4.536  1.00  5.180          C  
ATOM   2718  OG1 THR A 177      38.843  42.046  -5.217  1.00  5.180          O  
ATOM   2719  CG2 THR A 177      36.544  41.471  -5.583  1.00  5.180          C  
ATOM   2720  H   THR A 177      39.049  42.898  -2.603  1.00  4.190          H  
ATOM   2721  HA  THR A 177      37.250  43.901  -4.501  1.00  4.540          H  
ATOM   2722  HB  THR A 177      37.667  40.999  -3.842  1.00  6.210          H  
ATOM   2723  HG1 THR A 177      39.569  42.131  -4.582  1.00  6.210          H  
ATOM   2724 1HG2 THR A 177      36.857  40.573  -6.110  1.00  6.210          H  
ATOM   2725 2HG2 THR A 177      35.591  41.290  -5.128  1.00  6.210          H  
ATOM   2726 3HG2 THR A 177      36.451  42.295  -6.289  1.00  6.210          H  
ATOM   2727  N   ASN A 178      35.249  42.294  -2.291  1.00  3.890          N  
ATOM   2728  CA  ASN A 178      33.782  42.318  -2.037  1.00  3.890          C  
ATOM   2729  C   ASN A 178      33.318  41.859  -0.643  1.00  3.890          C  
ATOM   2730  O   ASN A 178      34.090  41.284   0.119  1.00  3.890          O  
ATOM   2731  CB  ASN A 178      33.044  41.506  -3.112  1.00  5.450          C  
ATOM   2732  CG  ASN A 178      33.504  40.058  -3.233  1.00  5.450          C  
ATOM   2733  OD1 ASN A 178      33.732  39.380  -2.236  1.00  5.450          O  
ATOM   2734  ND2 ASN A 178      33.618  39.580  -4.456  1.00  5.450          N  
ATOM   2735  H   ASN A 178      35.878  41.796  -1.648  1.00  4.670          H  
ATOM   2736  HA  ASN A 178      33.453  43.350  -2.130  1.00  4.670          H  
ATOM   2737 1HB  ASN A 178      31.983  41.491  -2.860  1.00  6.540          H  
ATOM   2738 2HB  ASN A 178      33.114  41.975  -4.083  1.00  6.540          H  
ATOM   2739 1HD2 ASN A 178      33.903  38.633  -4.603  1.00  6.540          H  
ATOM   2740 2HD2 ASN A 178      33.413  40.167  -5.242  1.00  6.540          H  
ATOM   2741  N   GLY A 179      32.024  42.035  -0.330  1.00  3.890          N  
ATOM   2742  CA  GLY A 179      31.504  41.534   0.936  1.00  3.890          C  
ATOM   2743  C   GLY A 179      31.070  40.082   0.815  1.00  3.890          C  
ATOM   2744  O   GLY A 179      30.684  39.636  -0.266  1.00  3.890          O  
ATOM   2745  H   GLY A 179      31.376  42.536  -0.951  1.00  4.670          H  
ATOM   2746 1HA  GLY A 179      32.262  41.631   1.698  1.00  4.670          H  
ATOM   2747 2HA  GLY A 179      30.656  42.146   1.240  1.00  4.670          H  
ATOM   2748  N   ALA A 180      31.079  39.347   1.933  1.00  3.890          N  
ATOM   2749  CA  ALA A 180      30.613  37.970   1.916  1.00  3.890          C  
ATOM   2750  C   ALA A 180      29.213  37.869   2.524  1.00  3.890          C  
ATOM   2751  O   ALA A 180      28.332  37.187   1.996  1.00  3.890          O  
ATOM   2752  CB  ALA A 180      31.585  37.100   2.664  1.00  5.450          C  
ATOM   2753  H   ALA A 180      31.400  39.732   2.823  1.00  4.670          H  
ATOM   2754  HA  ALA A 180      30.561  37.635   0.880  1.00  4.670          H  
ATOM   2755 1HB  ALA A 180      31.240  36.071   2.629  1.00  6.540          H  
ATOM   2756 2HB  ALA A 180      32.570  37.169   2.217  1.00  6.540          H  
ATOM   2757 3HB  ALA A 180      31.625  37.438   3.685  1.00  6.540          H  
ATOM   2758  N   GLY A 181      29.015  38.578   3.636  1.00  3.890          N  
ATOM   2759  CA  GLY A 181      27.748  38.583   4.359  1.00  3.890          C  
ATOM   2760  C   GLY A 181      27.939  39.306   5.689  1.00  3.890          C  
ATOM   2761  O   GLY A 181      29.030  39.795   5.969  1.00  3.890          O  
ATOM   2762  H   GLY A 181      29.806  39.095   4.019  1.00  4.670          H  
ATOM   2763 1HA  GLY A 181      26.995  39.082   3.751  1.00  4.670          H  
ATOM   2764 2HA  GLY A 181      27.422  37.559   4.530  1.00  4.670          H  
ATOM   2765  N   PRO A 182      26.901  39.458   6.514  1.00  3.890          N  
ATOM   2766  CA  PRO A 182      26.992  40.126   7.794  1.00  3.890          C  
ATOM   2767  C   PRO A 182      28.097  39.449   8.574  1.00  3.890          C  
ATOM   2768  O   PRO A 182      28.163  38.219   8.586  1.00  3.890          O  
ATOM   2769  CB  PRO A 182      25.609  39.856   8.400  1.00  5.830          C  
ATOM   2770  CG  PRO A 182      24.701  39.675   7.189  1.00  5.830          C  
ATOM   2771  CD  PRO A 182      25.570  38.941   6.173  1.00  5.830          C  
ATOM   2772  HA  PRO A 182      27.189  41.202   7.656  1.00  4.670          H  
ATOM   2773 1HB  PRO A 182      25.648  38.964   9.046  1.00  7.000          H  
ATOM   2774 2HB  PRO A 182      25.308  40.699   9.040  1.00  7.000          H  
ATOM   2775 1HG  PRO A 182      23.802  39.104   7.471  1.00  7.000          H  
ATOM   2776 2HG  PRO A 182      24.353  40.655   6.826  1.00  7.000          H  
ATOM   2777 1HD  PRO A 182      25.529  37.851   6.332  1.00  7.000          H  
ATOM   2778 2HD  PRO A 182      25.264  39.229   5.162  1.00  7.000          H  
ATOM   2779  N   GLY A 183      28.961  40.218   9.230  1.00  3.890          N  
ATOM   2780  CA  GLY A 183      30.042  39.610   9.984  1.00  3.890          C  
ATOM   2781  C   GLY A 183      31.327  39.389   9.169  1.00  3.890          C  
ATOM   2782  O   GLY A 183      32.398  39.198   9.759  1.00  3.890          O  
ATOM   2783  H   GLY A 183      28.902  41.238   9.213  1.00  4.670          H  
ATOM   2784 1HA  GLY A 183      30.252  40.214  10.859  1.00  4.670          H  
ATOM   2785 2HA  GLY A 183      29.701  38.649  10.364  1.00  4.670          H  
ATOM   2786  N   TRP A 184      31.230  39.365   7.825  1.00  3.890          N  
ATOM   2787  CA  TRP A 184      32.391  39.047   6.992  1.00  3.890          C  
ATOM   2788  C   TRP A 184      32.522  39.791   5.639  1.00  3.890          C  
ATOM   2789  O   TRP A 184      31.643  39.764   4.754  1.00  3.890          O  
ATOM   2790  CB  TRP A 184      32.368  37.514   6.760  1.00  5.450          C  
ATOM   2791  CG  TRP A 184      33.462  36.929   5.873  1.00  5.450          C  
ATOM   2792  CD1 TRP A 184      34.691  37.414   5.652  1.00  5.450          C  
ATOM   2793  CD2 TRP A 184      33.381  35.711   5.093  1.00  5.450          C  
ATOM   2794  NE1 TRP A 184      35.367  36.629   4.763  1.00  5.450          N  
ATOM   2795  CE2 TRP A 184      34.593  35.581   4.418  1.00  5.450          C  
ATOM   2796  CE3 TRP A 184      32.387  34.734   4.913  1.00  5.450          C  
ATOM   2797  CZ2 TRP A 184      34.854  34.523   3.571  1.00  5.450          C  
ATOM   2798  CZ3 TRP A 184      32.654  33.665   4.066  1.00  5.450          C  
ATOM   2799  CH2 TRP A 184      33.859  33.566   3.414  1.00  5.450          C  
ATOM   2800  H   TRP A 184      30.339  39.558   7.358  1.00  4.670          H  
ATOM   2801  HA  TRP A 184      33.283  39.285   7.576  1.00  4.670          H  
ATOM   2802 1HB  TRP A 184      32.430  37.014   7.725  1.00  6.540          H  
ATOM   2803 2HB  TRP A 184      31.406  37.247   6.324  1.00  6.540          H  
ATOM   2804  HD1 TRP A 184      35.095  38.313   6.098  1.00  6.540          H  
ATOM   2805  HE1 TRP A 184      36.296  36.818   4.436  1.00  6.540          H  
ATOM   2806  HE3 TRP A 184      31.430  34.814   5.425  1.00  6.540          H  
ATOM   2807  HZ2 TRP A 184      35.806  34.416   3.042  1.00  6.540          H  
ATOM   2808  HZ3 TRP A 184      31.882  32.908   3.928  1.00  6.540          H  
ATOM   2809  HH2 TRP A 184      34.041  32.713   2.758  1.00  6.540          H  
ATOM   2810  N   PHE A 185      33.687  40.415   5.466  1.00  3.890          N  
ATOM   2811  CA  PHE A 185      34.060  41.055   4.220  1.00  3.890          C  
ATOM   2812  C   PHE A 185      35.166  40.179   3.593  1.00  3.890          C  
ATOM   2813  O   PHE A 185      36.050  39.677   4.305  1.00  3.890          O  
ATOM   2814  CB  PHE A 185      34.510  42.502   4.440  1.00  5.450          C  
ATOM   2815  CG  PHE A 185      34.851  43.182   3.170  1.00  5.450          C  
ATOM   2816  CD1 PHE A 185      33.900  43.874   2.422  1.00  5.450          C  
ATOM   2817  CD2 PHE A 185      36.102  43.078   2.687  1.00  5.450          C  
ATOM   2818  CE1 PHE A 185      34.253  44.438   1.220  1.00  5.450          C  
ATOM   2819  CE2 PHE A 185      36.439  43.619   1.509  1.00  5.450          C  
ATOM   2820  CZ  PHE A 185      35.517  44.302   0.765  1.00  5.450          C  
ATOM   2821  H   PHE A 185      34.344  40.440   6.254  1.00  4.670          H  
ATOM   2822  HA  PHE A 185      33.207  41.058   3.559  1.00  4.670          H  
ATOM   2823 1HB  PHE A 185      33.723  43.058   4.925  1.00  6.540          H  
ATOM   2824 2HB  PHE A 185      35.363  42.542   5.092  1.00  6.540          H  
ATOM   2825  HD1 PHE A 185      32.878  43.963   2.786  1.00  6.540          H  
ATOM   2826  HD2 PHE A 185      36.838  42.532   3.264  1.00  6.540          H  
ATOM   2827  HE1 PHE A 185      33.527  44.970   0.621  1.00  6.540          H  
ATOM   2828  HE2 PHE A 185      37.433  43.488   1.170  1.00  6.540          H  
ATOM   2829  HZ  PHE A 185      35.785  44.731  -0.191  1.00  6.540          H  
ATOM   2830  N   PHE A 186      35.126  39.960   2.281  1.00  3.890          N  
ATOM   2831  CA  PHE A 186      36.130  39.127   1.643  1.00  3.890          C  
ATOM   2832  C   PHE A 186      37.207  39.968   0.951  1.00  3.890          C  
ATOM   2833  O   PHE A 186      36.995  40.682  -0.045  1.00  3.890          O  
ATOM   2834  CB  PHE A 186      35.442  38.164   0.683  1.00  5.450          C  
ATOM   2835  CG  PHE A 186      36.318  37.145   0.018  1.00  5.450          C  
ATOM   2836  CD1 PHE A 186      37.239  36.379   0.737  1.00  5.450          C  
ATOM   2837  CD2 PHE A 186      36.190  36.915  -1.334  1.00  5.450          C  
ATOM   2838  CE1 PHE A 186      37.997  35.429   0.103  1.00  5.450          C  
ATOM   2839  CE2 PHE A 186      36.948  35.959  -1.963  1.00  5.450          C  
ATOM   2840  CZ  PHE A 186      37.849  35.217  -1.244  1.00  5.450          C  
ATOM   2841  H   PHE A 186      34.432  40.390   1.670  1.00  4.670          H  
ATOM   2842  HA  PHE A 186      36.620  38.541   2.416  1.00  4.670          H  
ATOM   2843 1HB  PHE A 186      34.662  37.633   1.218  1.00  6.540          H  
ATOM   2844 2HB  PHE A 186      34.951  38.747  -0.096  1.00  6.540          H  
ATOM   2845  HD1 PHE A 186      37.362  36.520   1.809  1.00  6.540          H  
ATOM   2846  HD2 PHE A 186      35.468  37.505  -1.904  1.00  6.540          H  
ATOM   2847  HE1 PHE A 186      38.711  34.832   0.671  1.00  6.540          H  
ATOM   2848  HE2 PHE A 186      36.831  35.788  -3.033  1.00  6.540          H  
ATOM   2849  HZ  PHE A 186      38.446  34.457  -1.742  1.00  6.540          H  
ATOM   2850  N   VAL A 187      38.400  39.902   1.512  1.00  3.890          N  
ATOM   2851  CA  VAL A 187      39.470  40.718   1.025  1.00  3.890          C  
ATOM   2852  C   VAL A 187      40.280  39.986   0.021  1.00  3.890          C  
ATOM   2853  O   VAL A 187      40.935  38.991   0.325  1.00  3.890          O  
ATOM   2854  CB  VAL A 187      40.375  41.118   2.173  1.00  5.450          C  
ATOM   2855  CG1 VAL A 187      41.549  41.910   1.689  1.00  5.450          C  
ATOM   2856  CG2 VAL A 187      39.615  41.911   3.146  1.00  5.450          C  
ATOM   2857  H   VAL A 187      38.591  39.263   2.289  1.00  4.670          H  
ATOM   2858  HA  VAL A 187      39.051  41.612   0.563  1.00  4.670          H  
ATOM   2859  HB  VAL A 187      40.711  40.243   2.635  1.00  6.540          H  
ATOM   2860 1HG1 VAL A 187      42.169  42.182   2.539  1.00  6.540          H  
ATOM   2861 2HG1 VAL A 187      42.150  41.339   0.978  1.00  6.540          H  
ATOM   2862 3HG1 VAL A 187      41.178  42.782   1.215  1.00  6.540          H  
ATOM   2863 1HG2 VAL A 187      40.263  42.162   3.973  1.00  6.540          H  
ATOM   2864 2HG2 VAL A 187      39.256  42.822   2.676  1.00  6.540          H  
ATOM   2865 3HG2 VAL A 187      38.776  41.328   3.503  1.00  6.540          H  
ATOM   2866  N   VAL A 188      40.279  40.513  -1.170  1.00  3.890          N  
ATOM   2867  CA  VAL A 188      41.034  39.913  -2.232  1.00  3.890          C  
ATOM   2868  C   VAL A 188      41.863  41.012  -2.839  1.00  3.890          C  
ATOM   2869  O   VAL A 188      41.316  42.091  -3.131  1.00  3.890          O  
ATOM   2870  CB  VAL A 188      40.118  39.331  -3.314  1.00  5.450          C  
ATOM   2871  CG1 VAL A 188      40.952  38.638  -4.399  1.00  5.450          C  
ATOM   2872  CG2 VAL A 188      39.061  38.441  -2.679  1.00  5.450          C  
ATOM   2873  H   VAL A 188      39.712  41.329  -1.324  1.00  4.670          H  
ATOM   2874  HA  VAL A 188      41.694  39.139  -1.841  1.00  4.670          H  
ATOM   2875  HB  VAL A 188      39.647  40.121  -3.807  1.00  6.540          H  
ATOM   2876 1HG1 VAL A 188      40.286  38.273  -5.175  1.00  6.540          H  
ATOM   2877 2HG1 VAL A 188      41.665  39.334  -4.843  1.00  6.540          H  
ATOM   2878 3HG1 VAL A 188      41.497  37.806  -3.966  1.00  6.540          H  
ATOM   2879 1HG2 VAL A 188      38.402  38.061  -3.456  1.00  6.540          H  
ATOM   2880 2HG2 VAL A 188      39.523  37.618  -2.165  1.00  6.540          H  
ATOM   2881 3HG2 VAL A 188      38.467  39.011  -1.963  1.00  6.540          H  
ATOM   2882  N   ASP A 189      43.157  40.747  -3.009  1.00  3.890          N  
ATOM   2883  CA  ASP A 189      44.075  41.678  -3.648  1.00  3.890          C  
ATOM   2884  C   ASP A 189      45.098  40.876  -4.451  1.00  3.890          C  
ATOM   2885  O   ASP A 189      44.981  39.646  -4.565  1.00  3.890          O  
ATOM   2886  CB  ASP A 189      44.801  42.576  -2.633  1.00  5.450          C  
ATOM   2887  CG  ASP A 189      45.753  41.847  -1.681  1.00  5.450          C  
ATOM   2888  OD1 ASP A 189      45.966  40.698  -1.869  1.00  5.450          O  
ATOM   2889  OD2 ASP A 189      46.379  42.499  -0.870  1.00  5.450          O  
ATOM   2890  H   ASP A 189      43.514  39.833  -2.695  1.00  4.670          H  
ATOM   2891  HA  ASP A 189      43.518  42.313  -4.339  1.00  4.670          H  
ATOM   2892 1HB  ASP A 189      45.347  43.363  -3.150  1.00  6.540          H  
ATOM   2893 2HB  ASP A 189      44.060  43.064  -2.037  1.00  6.540          H  
ATOM   2894  N   GLU A 190      46.060  41.573  -5.062  1.00  3.890          N  
ATOM   2895  CA  GLU A 190      47.059  40.898  -5.884  1.00  3.890          C  
ATOM   2896  C   GLU A 190      48.476  41.452  -5.735  1.00  3.890          C  
ATOM   2897  O   GLU A 190      48.686  42.629  -5.406  1.00  3.890          O  
ATOM   2898  CB  GLU A 190      46.662  40.951  -7.373  1.00  5.450          C  
ATOM   2899  CG  GLU A 190      45.354  40.215  -7.736  1.00  5.450          C  
ATOM   2900  CD  GLU A 190      45.045  40.209  -9.208  1.00  5.450          C  
ATOM   2901  OE1 GLU A 190      45.732  40.877  -9.947  1.00  5.450          O  
ATOM   2902  OE2 GLU A 190      44.128  39.505  -9.601  1.00  5.450          O  
ATOM   2903  H   GLU A 190      46.100  42.577  -4.951  1.00  4.670          H  
ATOM   2904  HA  GLU A 190      47.092  39.851  -5.582  1.00  4.670          H  
ATOM   2905 1HB  GLU A 190      46.558  41.990  -7.684  1.00  6.540          H  
ATOM   2906 2HB  GLU A 190      47.461  40.509  -7.972  1.00  6.540          H  
ATOM   2907 1HG  GLU A 190      45.423  39.198  -7.397  1.00  6.540          H  
ATOM   2908 2HG  GLU A 190      44.525  40.683  -7.215  1.00  6.540          H  
ATOM   2909  N   GLU A 191      49.437  40.577  -6.011  1.00  3.890          N  
ATOM   2910  CA  GLU A 191      50.856  40.893  -6.119  1.00  3.890          C  
ATOM   2911  C   GLU A 191      51.340  39.917  -7.169  1.00  3.890          C  
ATOM   2912  O   GLU A 191      51.343  38.710  -6.943  1.00  3.890          O  
ATOM   2913  CB  GLU A 191      51.612  40.733  -4.789  1.00  5.450          C  
ATOM   2914  CG  GLU A 191      53.091  41.131  -4.858  1.00  5.450          C  
ATOM   2915  CD  GLU A 191      53.830  41.021  -3.534  1.00  5.450          C  
ATOM   2916  OE1 GLU A 191      53.221  40.702  -2.540  1.00  5.450          O  
ATOM   2917  OE2 GLU A 191      55.010  41.264  -3.525  1.00  5.450          O  
ATOM   2918  H   GLU A 191      49.143  39.623  -6.253  1.00  4.670          H  
ATOM   2919  HA  GLU A 191      50.987  41.909  -6.489  1.00  4.670          H  
ATOM   2920 1HB  GLU A 191      51.131  41.336  -4.023  1.00  6.540          H  
ATOM   2921 2HB  GLU A 191      51.578  39.711  -4.465  1.00  6.540          H  
ATOM   2922 1HG  GLU A 191      53.591  40.490  -5.589  1.00  6.540          H  
ATOM   2923 2HG  GLU A 191      53.157  42.157  -5.216  1.00  6.540          H  
ATOM   2924  N   GLY A 192      51.781  40.414  -8.307  1.00  3.890          N  
ATOM   2925  CA  GLY A 192      52.115  39.509  -9.385  1.00  3.890          C  
ATOM   2926  C   GLY A 192      53.255  38.559  -9.037  1.00  3.890          C  
ATOM   2927  O   GLY A 192      54.176  38.927  -8.310  1.00  3.890          O  
ATOM   2928  H   GLY A 192      51.816  41.414  -8.442  1.00  4.670          H  
ATOM   2929 1HA  GLY A 192      51.215  38.960  -9.643  1.00  4.670          H  
ATOM   2930 2HA  GLY A 192      52.389  40.091 -10.265  1.00  4.670          H  
ATOM   2931  N   PRO A 193      53.221  37.338  -9.594  1.00  3.890          N  
ATOM   2932  CA  PRO A 193      52.191  36.693 -10.414  1.00  3.890          C  
ATOM   2933  C   PRO A 193      51.122  35.898  -9.625  1.00  3.850          C  
ATOM   2934  O   PRO A 193      50.734  34.815 -10.076  1.00  3.890          O  
ATOM   2935  CB  PRO A 193      53.059  35.741 -11.246  1.00  5.830          C  
ATOM   2936  CG  PRO A 193      54.153  35.312 -10.278  1.00  5.830          C  
ATOM   2937  CD  PRO A 193      54.431  36.540  -9.425  1.00  5.830          C  
ATOM   2938  HA  PRO A 193      51.720  37.419 -11.089  1.00  4.670          H  
ATOM   2939 1HB  PRO A 193      52.459  34.901 -11.626  1.00  7.000          H  
ATOM   2940 2HB  PRO A 193      53.457  36.268 -12.127  1.00  7.000          H  
ATOM   2941 1HG  PRO A 193      53.818  34.457  -9.678  1.00  7.000          H  
ATOM   2942 2HG  PRO A 193      55.040  34.979 -10.835  1.00  7.000          H  
ATOM   2943 1HD  PRO A 193      54.549  36.262  -8.365  1.00  7.000          H  
ATOM   2944 2HD  PRO A 193      55.304  37.094  -9.800  1.00  7.000          H  
ATOM   2945  N   ARG A 194      50.629  36.411  -8.484  1.00  3.590          N  
ATOM   2946  CA  ARG A 194      49.637  35.687  -7.677  1.00  3.160          C  
ATOM   2947  C   ARG A 194      48.496  36.536  -7.079  1.00  3.090          C  
ATOM   2948  O   ARG A 194      48.634  37.737  -6.817  1.00  3.680          O  
ATOM   2949  CB  ARG A 194      50.326  34.964  -6.525  1.00  4.600          C  
ATOM   2950  CG  ARG A 194      51.298  33.832  -6.888  1.00  4.600          C  
ATOM   2951  CD  ARG A 194      50.588  32.632  -7.420  1.00  4.600          C  
ATOM   2952  NE  ARG A 194      51.497  31.525  -7.662  1.00  4.600          N  
ATOM   2953  CZ  ARG A 194      52.203  31.322  -8.798  1.00  4.600          C  
ATOM   2954  NH1 ARG A 194      52.114  32.158  -9.817  1.00  4.600          N  
ATOM   2955  NH2 ARG A 194      52.995  30.261  -8.886  1.00  4.600          N  
ATOM   2956  H   ARG A 194      50.957  37.305  -8.111  1.00  4.310          H  
ATOM   2957  HA  ARG A 194      49.171  34.946  -8.320  1.00  3.790          H  
ATOM   2958 1HB  ARG A 194      50.922  35.693  -5.999  1.00  5.520          H  
ATOM   2959 2HB  ARG A 194      49.581  34.578  -5.825  1.00  5.520          H  
ATOM   2960 1HG  ARG A 194      52.016  34.175  -7.624  1.00  5.520          H  
ATOM   2961 2HG  ARG A 194      51.833  33.529  -5.990  1.00  5.520          H  
ATOM   2962 1HD  ARG A 194      49.848  32.308  -6.688  1.00  5.520          H  
ATOM   2963 2HD  ARG A 194      50.086  32.867  -8.351  1.00  5.520          H  
ATOM   2964  HE  ARG A 194      51.606  30.848  -6.917  1.00  5.520          H  
ATOM   2965 1HH1 ARG A 194      51.504  32.996  -9.778  1.00  5.520          H  
ATOM   2966 2HH1 ARG A 194      52.646  31.987 -10.656  1.00  5.520          H  
ATOM   2967 1HH2 ARG A 194      53.065  29.616  -8.109  1.00  5.520          H  
ATOM   2968 2HH2 ARG A 194      53.527  30.092  -9.727  1.00  5.520          H  
ATOM   2969  N   ARG A 195      47.361  35.868  -6.837  1.00  2.790          N  
ATOM   2970  CA  ARG A 195      46.212  36.466  -6.149  1.00  3.010          C  
ATOM   2971  C   ARG A 195      46.176  35.951  -4.713  1.00  2.400          C  
ATOM   2972  O   ARG A 195      46.451  34.775  -4.470  1.00  2.130          O  
ATOM   2973  CB  ARG A 195      44.908  36.143  -6.868  1.00  4.130          C  
ATOM   2974  CG  ARG A 195      43.645  36.706  -6.208  1.00  4.130          C  
ATOM   2975  CD  ARG A 195      42.430  36.488  -7.037  1.00  4.130          C  
ATOM   2976  NE  ARG A 195      42.402  37.328  -8.244  1.00  4.130          N  
ATOM   2977  CZ  ARG A 195      41.447  37.293  -9.192  1.00  4.130          C  
ATOM   2978  NH1 ARG A 195      40.416  36.469  -9.101  1.00  4.130          N  
ATOM   2979  NH2 ARG A 195      41.571  38.110 -10.218  1.00  4.130          N  
ATOM   2980  H   ARG A 195      47.306  34.896  -7.109  1.00  3.350          H  
ATOM   2981  HA  ARG A 195      46.335  37.546  -6.118  1.00  3.610          H  
ATOM   2982 1HB  ARG A 195      44.951  36.538  -7.882  1.00  4.950          H  
ATOM   2983 2HB  ARG A 195      44.789  35.064  -6.940  1.00  4.950          H  
ATOM   2984 1HG  ARG A 195      43.479  36.226  -5.242  1.00  4.950          H  
ATOM   2985 2HG  ARG A 195      43.763  37.782  -6.060  1.00  4.950          H  
ATOM   2986 1HD  ARG A 195      42.406  35.446  -7.348  1.00  4.950          H  
ATOM   2987 2HD  ARG A 195      41.550  36.705  -6.449  1.00  4.950          H  
ATOM   2988  HE  ARG A 195      43.162  38.013  -8.407  1.00  4.950          H  
ATOM   2989 1HH1 ARG A 195      40.328  35.848  -8.311  1.00  4.950          H  
ATOM   2990 2HH1 ARG A 195      39.710  36.459  -9.824  1.00  4.950          H  
ATOM   2991 1HH2 ARG A 195      42.397  38.733 -10.246  1.00  4.950          H  
ATOM   2992 2HH2 ARG A 195      40.885  38.125 -10.955  1.00  4.950          H  
ATOM   2993  N   PHE A 196      45.852  36.836  -3.768  1.00  2.540          N  
ATOM   2994  CA  PHE A 196      45.828  36.486  -2.346  1.00  2.120          C  
ATOM   2995  C   PHE A 196      44.536  36.888  -1.648  1.00  2.160          C  
ATOM   2996  O   PHE A 196      43.903  37.883  -2.014  1.00  2.770          O  
ATOM   2997  CB  PHE A 196      46.966  37.218  -1.645  1.00  3.140          C  
ATOM   2998  CG  PHE A 196      48.304  36.894  -2.190  1.00  3.140          C  
ATOM   2999  CD1 PHE A 196      48.807  37.615  -3.269  1.00  3.140          C  
ATOM   3000  CD2 PHE A 196      49.073  35.891  -1.653  1.00  3.140          C  
ATOM   3001  CE1 PHE A 196      50.031  37.324  -3.784  1.00  3.140          C  
ATOM   3002  CE2 PHE A 196      50.301  35.611  -2.182  1.00  3.140          C  
ATOM   3003  CZ  PHE A 196      50.781  36.324  -3.240  1.00  3.140          C  
ATOM   3004  H   PHE A 196      45.620  37.797  -4.043  1.00  3.050          H  
ATOM   3005  HA  PHE A 196      45.955  35.408  -2.252  1.00  2.540          H  
ATOM   3006 1HB  PHE A 196      46.806  38.304  -1.734  1.00  3.760          H  
ATOM   3007 2HB  PHE A 196      46.957  36.968  -0.588  1.00  3.760          H  
ATOM   3008  HD1 PHE A 196      48.207  38.416  -3.709  1.00  3.760          H  
ATOM   3009  HD2 PHE A 196      48.706  35.313  -0.802  1.00  3.760          H  
ATOM   3010  HE1 PHE A 196      50.408  37.884  -4.639  1.00  3.760          H  
ATOM   3011  HE2 PHE A 196      50.891  34.822  -1.766  1.00  3.760          H  
ATOM   3012  HZ  PHE A 196      51.757  36.092  -3.654  1.00  3.760          H  
ATOM   3013  N   THR A 197      44.148  36.153  -0.596  1.00  1.830          N  
ATOM   3014  CA  THR A 197      42.979  36.579   0.155  1.00  1.980          C  
ATOM   3015  C   THR A 197      43.158  36.577   1.681  1.00  1.600          C  
ATOM   3016  O   THR A 197      43.951  35.800   2.269  1.00  1.570          O  
ATOM   3017  CB  THR A 197      41.759  35.690  -0.164  1.00  2.710          C  
ATOM   3018  OG1 THR A 197      41.966  34.371   0.350  1.00  2.710          O  
ATOM   3019  CG2 THR A 197      41.595  35.576  -1.667  1.00  2.710          C  
ATOM   3020  H   THR A 197      44.649  35.322  -0.328  1.00  2.200          H  
ATOM   3021  HA  THR A 197      42.752  37.598  -0.139  1.00  2.380          H  
ATOM   3022  HB  THR A 197      40.864  36.133   0.274  1.00  3.250          H  
ATOM   3023  HG1 THR A 197      41.910  34.391   1.311  1.00  3.250          H  
ATOM   3024 1HG2 THR A 197      40.736  34.962  -1.893  1.00  3.250          H  
ATOM   3025 2HG2 THR A 197      41.458  36.557  -2.070  1.00  3.250          H  
ATOM   3026 3HG2 THR A 197      42.472  35.123  -2.111  1.00  3.250          H  
ATOM   3027  N   LEU A 198      42.343  37.438   2.305  1.00  1.790          N  
ATOM   3028  CA  LEU A 198      42.213  37.601   3.750  1.00  1.620          C  
ATOM   3029  C   LEU A 198      40.756  37.551   4.204  1.00  1.680          C  
ATOM   3030  O   LEU A 198      39.827  37.952   3.490  1.00  2.160          O  
ATOM   3031  CB  LEU A 198      42.795  38.940   4.256  1.00  2.340          C  
ATOM   3032  CG  LEU A 198      44.254  39.169   4.086  1.00  2.340          C  
ATOM   3033  CD1 LEU A 198      44.544  39.931   2.788  1.00  2.340          C  
ATOM   3034  CD2 LEU A 198      44.754  39.944   5.308  1.00  2.340          C  
ATOM   3035  H   LEU A 198      41.751  38.007   1.692  1.00  2.150          H  
ATOM   3036  HA  LEU A 198      42.741  36.785   4.239  1.00  1.940          H  
ATOM   3037 1HB  LEU A 198      42.317  39.742   3.799  1.00  2.800          H  
ATOM   3038 2HB  LEU A 198      42.582  39.000   5.325  1.00  2.800          H  
ATOM   3039  HG  LEU A 198      44.739  38.224   4.007  1.00  2.800          H  
ATOM   3040 1HD1 LEU A 198      45.619  40.070   2.686  1.00  2.800          H  
ATOM   3041 2HD1 LEU A 198      44.179  39.381   1.926  1.00  2.800          H  
ATOM   3042 3HD1 LEU A 198      44.066  40.896   2.820  1.00  2.800          H  
ATOM   3043 1HD2 LEU A 198      45.821  40.119   5.221  1.00  2.800          H  
ATOM   3044 2HD2 LEU A 198      44.238  40.901   5.360  1.00  2.800          H  
ATOM   3045 3HD2 LEU A 198      44.554  39.372   6.213  1.00  2.800          H  
ATOM   3046  N   ARG A 199      40.553  37.085   5.421  1.00  1.540          N  
ATOM   3047  CA  ARG A 199      39.235  37.145   6.033  1.00  1.730          C  
ATOM   3048  C   ARG A 199      39.147  38.431   6.845  1.00  1.440          C  
ATOM   3049  O   ARG A 199      40.025  38.690   7.669  1.00  1.550          O  
ATOM   3050  CB  ARG A 199      38.988  35.931   6.918  1.00  2.350          C  
ATOM   3051  CG  ARG A 199      37.601  35.855   7.542  1.00  2.350          C  
ATOM   3052  CD  ARG A 199      37.400  34.601   8.275  1.00  2.350          C  
ATOM   3053  NE  ARG A 199      36.105  34.563   8.974  1.00  2.350          N  
ATOM   3054  CZ  ARG A 199      34.929  34.147   8.468  1.00  2.350          C  
ATOM   3055  NH1 ARG A 199      34.824  33.744   7.240  1.00  2.350          N  
ATOM   3056  NH2 ARG A 199      33.885  34.149   9.271  1.00  2.350          N  
ATOM   3057  H   ARG A 199      41.362  36.738   5.947  1.00  1.850          H  
ATOM   3058  HA  ARG A 199      38.477  37.173   5.252  1.00  2.080          H  
ATOM   3059 1HB  ARG A 199      39.138  35.029   6.337  1.00  2.820          H  
ATOM   3060 2HB  ARG A 199      39.717  35.921   7.729  1.00  2.820          H  
ATOM   3061 1HG  ARG A 199      37.443  36.692   8.227  1.00  2.820          H  
ATOM   3062 2HG  ARG A 199      36.870  35.888   6.766  1.00  2.820          H  
ATOM   3063 1HD  ARG A 199      37.451  33.761   7.588  1.00  2.820          H  
ATOM   3064 2HD  ARG A 199      38.188  34.496   9.020  1.00  2.820          H  
ATOM   3065  HE  ARG A 199      36.080  34.824   9.977  1.00  2.820          H  
ATOM   3066 1HH1 ARG A 199      35.646  33.733   6.653  1.00  2.820          H  
ATOM   3067 2HH1 ARG A 199      33.925  33.439   6.897  1.00  2.820          H  
ATOM   3068 1HH2 ARG A 199      34.037  34.428  10.256  1.00  2.820          H  
ATOM   3069 2HH2 ARG A 199      32.984  33.844   8.951  1.00  2.820          H  
ATOM   3070  N   ASP A 200      38.125  39.265   6.600  1.00  1.550          N  
ATOM   3071  CA  ASP A 200      37.943  40.521   7.333  1.00  1.490          C  
ATOM   3072  C   ASP A 200      36.677  40.465   8.220  1.00  1.510          C  
ATOM   3073  O   ASP A 200      35.531  40.508   7.745  1.00  1.990          O  
ATOM   3074  CB  ASP A 200      37.967  41.673   6.327  1.00  2.110          C  
ATOM   3075  CG  ASP A 200      37.813  43.089   6.855  1.00  2.110          C  
ATOM   3076  OD1 ASP A 200      37.404  43.267   7.967  1.00  2.110          O  
ATOM   3077  OD2 ASP A 200      38.139  43.990   6.101  1.00  2.110          O  
ATOM   3078  H   ASP A 200      37.437  39.063   5.870  1.00  1.860          H  
ATOM   3079  HA  ASP A 200      38.798  40.667   7.989  1.00  1.790          H  
ATOM   3080 1HB  ASP A 200      38.923  41.633   5.845  1.00  2.530          H  
ATOM   3081 2HB  ASP A 200      37.236  41.488   5.567  1.00  2.530          H  
ATOM   3082  N   TRP A 201      36.912  40.236   9.511  1.00  1.450          N  
ATOM   3083  CA  TRP A 201      35.893  40.055  10.538  1.00  1.870          C  
ATOM   3084  C   TRP A 201      35.332  41.398  10.997  1.00  1.810          C  
ATOM   3085  O   TRP A 201      36.080  42.320  11.363  1.00  2.330          O  
ATOM   3086  CB  TRP A 201      36.481  39.236  11.696  1.00  2.450          C  
ATOM   3087  CG  TRP A 201      35.573  39.004  12.867  1.00  2.450          C  
ATOM   3088  CD1 TRP A 201      34.227  38.783  12.862  1.00  2.450          C  
ATOM   3089  CD2 TRP A 201      35.981  38.924  14.242  1.00  2.450          C  
ATOM   3090  NE1 TRP A 201      33.775  38.594  14.140  1.00  2.450          N  
ATOM   3091  CE2 TRP A 201      34.829  38.674  14.997  1.00  2.450          C  
ATOM   3092  CE3 TRP A 201      37.212  39.034  14.887  1.00  2.450          C  
ATOM   3093  CZ2 TRP A 201      34.870  38.541  16.367  1.00  2.450          C  
ATOM   3094  CZ3 TRP A 201      37.254  38.902  16.249  1.00  2.450          C  
ATOM   3095  CH2 TRP A 201      36.107  38.663  16.977  1.00  2.450          C  
ATOM   3096  H   TRP A 201      37.886  40.251   9.797  1.00  1.740          H  
ATOM   3097  HA  TRP A 201      35.073  39.482  10.105  1.00  2.240          H  
ATOM   3098 1HB  TRP A 201      36.778  38.260  11.317  1.00  2.940          H  
ATOM   3099 2HB  TRP A 201      37.375  39.722  12.044  1.00  2.940          H  
ATOM   3100  HD1 TRP A 201      33.596  38.762  11.974  1.00  2.940          H  
ATOM   3101  HE1 TRP A 201      32.813  38.417  14.396  1.00  2.940          H  
ATOM   3102  HE3 TRP A 201      38.121  39.217  14.332  1.00  2.940          H  
ATOM   3103  HZ2 TRP A 201      33.976  38.342  16.958  1.00  2.940          H  
ATOM   3104  HZ3 TRP A 201      38.223  38.995  16.737  1.00  2.940          H  
ATOM   3105  HH2 TRP A 201      36.177  38.563  18.061  1.00  2.940          H  
ATOM   3106  N   GLN A 202      34.009  41.525  10.954  1.00  1.720          N  
ATOM   3107  CA  GLN A 202      33.338  42.770  11.305  1.00  1.780          C  
ATOM   3108  C   GLN A 202      33.096  42.976  12.795  1.00  1.500          C  
ATOM   3109  O   GLN A 202      32.105  42.478  13.344  1.00  2.190          O  
ATOM   3110  CB  GLN A 202      31.968  42.794  10.625  1.00  2.470          C  
ATOM   3111  CG  GLN A 202      31.156  44.074  10.776  1.00  2.470          C  
ATOM   3112  CD  GLN A 202      29.776  44.015  10.047  1.00  2.470          C  
ATOM   3113  OE1 GLN A 202      29.497  43.056   9.272  1.00  2.470          O  
ATOM   3114  NE2 GLN A 202      28.908  45.013  10.279  1.00  2.470          N  
ATOM   3115  H   GLN A 202      33.452  40.727  10.624  1.00  2.060          H  
ATOM   3116  HA  GLN A 202      33.952  43.597  10.944  1.00  2.140          H  
ATOM   3117 1HB  GLN A 202      32.080  42.536   9.578  1.00  2.960          H  
ATOM   3118 2HB  GLN A 202      31.375  42.035  11.077  1.00  2.960          H  
ATOM   3119 1HG  GLN A 202      30.980  44.275  11.819  1.00  2.960          H  
ATOM   3120 2HG  GLN A 202      31.730  44.865  10.338  1.00  2.960          H  
ATOM   3121 1HE2 GLN A 202      28.013  45.014   9.825  1.00  2.960          H  
ATOM   3122 2HE2 GLN A 202      29.094  45.799  10.933  1.00  2.960          H  
ATOM   3123  N   LEU A 203      33.928  43.780  13.457  1.00  1.300          N  
ATOM   3124  CA  LEU A 203      33.719  44.025  14.871  1.00  1.520          C  
ATOM   3125  C   LEU A 203      32.812  45.211  14.945  1.00  1.360          C  
ATOM   3126  O   LEU A 203      33.236  46.312  15.292  1.00  1.850          O  
ATOM   3127  CB  LEU A 203      35.012  44.346  15.619  1.00  2.040          C  
ATOM   3128  CG  LEU A 203      36.101  43.304  15.605  1.00  2.040          C  
ATOM   3129  CD1 LEU A 203      37.330  43.863  16.287  1.00  2.040          C  
ATOM   3130  CD2 LEU A 203      35.636  42.115  16.347  1.00  2.040          C  
ATOM   3131  H   LEU A 203      34.721  44.247  13.006  1.00  1.560          H  
ATOM   3132  HA  LEU A 203      33.213  43.177  15.326  1.00  1.820          H  
ATOM   3133 1HB  LEU A 203      35.417  45.266  15.261  1.00  2.450          H  
ATOM   3134 2HB  LEU A 203      34.747  44.495  16.663  1.00  2.450          H  
ATOM   3135  HG  LEU A 203      36.359  43.026  14.577  1.00  2.450          H  
ATOM   3136 1HD1 LEU A 203      38.107  43.115  16.312  1.00  2.450          H  
ATOM   3137 2HD1 LEU A 203      37.684  44.731  15.747  1.00  2.450          H  
ATOM   3138 3HD1 LEU A 203      37.080  44.145  17.308  1.00  2.450          H  
ATOM   3139 1HD2 LEU A 203      36.431  41.417  16.350  1.00  2.450          H  
ATOM   3140 2HD2 LEU A 203      35.395  42.398  17.371  1.00  2.450          H  
ATOM   3141 3HD2 LEU A 203      34.766  41.678  15.869  1.00  2.450          H  
ATOM   3142  N   ASP A 204      31.552  45.021  14.592  1.00  1.570          N  
ATOM   3143  CA  ASP A 204      30.673  46.177  14.508  1.00  1.960          C  
ATOM   3144  C   ASP A 204      30.607  46.827  15.884  1.00  1.760          C  
ATOM   3145  O   ASP A 204      30.777  48.038  16.040  1.00  1.980          O  
ATOM   3146  CB  ASP A 204      29.269  45.766  14.058  1.00  2.590          C  
ATOM   3147  CG  ASP A 204      28.463  46.932  13.531  1.00  2.590          C  
ATOM   3148  OD1 ASP A 204      28.674  47.274  12.363  1.00  2.590          O  
ATOM   3149  OD2 ASP A 204      27.660  47.472  14.255  1.00  2.590          O  
ATOM   3150  H   ASP A 204      31.280  44.072  14.310  1.00  1.880          H  
ATOM   3151  HA  ASP A 204      31.085  46.898  13.815  1.00  2.350          H  
ATOM   3152 1HB  ASP A 204      29.336  45.004  13.292  1.00  3.110          H  
ATOM   3153 2HB  ASP A 204      28.731  45.330  14.900  1.00  3.110          H  
ATOM   3154  N   ARG A 205      30.548  45.979  16.907  1.00  1.720          N  
ATOM   3155  CA  ARG A 205      30.451  46.386  18.301  1.00  2.180          C  
ATOM   3156  C   ARG A 205      31.655  47.207  18.792  1.00  2.070          C  
ATOM   3157  O   ARG A 205      31.573  47.834  19.850  1.00  2.120          O  
ATOM   3158  CB  ARG A 205      30.299  45.164  19.199  1.00  2.870          C  
ATOM   3159  CG  ARG A 205      31.537  44.312  19.309  1.00  2.870          C  
ATOM   3160  CD  ARG A 205      31.329  43.058  20.050  1.00  2.870          C  
ATOM   3161  NE  ARG A 205      32.592  42.328  20.200  1.00  2.870          N  
ATOM   3162  CZ  ARG A 205      33.133  41.457  19.317  1.00  2.870          C  
ATOM   3163  NH1 ARG A 205      32.519  41.157  18.188  1.00  2.870          N  
ATOM   3164  NH2 ARG A 205      34.298  40.900  19.604  1.00  2.870          N  
ATOM   3165  H   ARG A 205      30.490  45.000  16.680  1.00  2.060          H  
ATOM   3166  HA  ARG A 205      29.556  46.999  18.409  1.00  2.620          H  
ATOM   3167 1HB  ARG A 205      30.026  45.483  20.204  1.00  3.440          H  
ATOM   3168 2HB  ARG A 205      29.494  44.534  18.823  1.00  3.440          H  
ATOM   3169 1HG  ARG A 205      31.965  44.103  18.326  1.00  3.440          H  
ATOM   3170 2HG  ARG A 205      32.238  44.869  19.903  1.00  3.440          H  
ATOM   3171 1HD  ARG A 205      30.953  43.292  21.046  1.00  3.440          H  
ATOM   3172 2HD  ARG A 205      30.611  42.424  19.534  1.00  3.440          H  
ATOM   3173  HE  ARG A 205      33.126  42.512  21.046  1.00  3.440          H  
ATOM   3174 1HH1 ARG A 205      31.629  41.573  17.965  1.00  3.440          H  
ATOM   3175 2HH1 ARG A 205      32.940  40.499  17.542  1.00  3.440          H  
ATOM   3176 1HH2 ARG A 205      34.771  41.140  20.470  1.00  3.440          H  
ATOM   3177 2HH2 ARG A 205      34.722  40.244  18.966  1.00  3.440          H  
ATOM   3178  N   GLU A 206      32.799  47.134  18.090  1.00  2.270          N  
ATOM   3179  CA  GLU A 206      33.994  47.867  18.490  1.00  2.600          C  
ATOM   3180  C   GLU A 206      34.340  48.912  17.438  1.00  1.960          C  
ATOM   3181  O   GLU A 206      35.381  49.559  17.528  1.00  2.150          O  
ATOM   3182  CB  GLU A 206      35.212  46.938  18.696  1.00  3.510          C  
ATOM   3183  CG  GLU A 206      35.042  45.879  19.795  1.00  3.510          C  
ATOM   3184  CD  GLU A 206      36.283  45.058  20.114  1.00  3.510          C  
ATOM   3185  OE1 GLU A 206      37.301  45.265  19.506  1.00  3.510          O  
ATOM   3186  OE2 GLU A 206      36.195  44.216  20.983  1.00  3.510          O  
ATOM   3187  H   GLU A 206      32.834  46.636  17.201  1.00  2.720          H  
ATOM   3188  HA  GLU A 206      33.792  48.385  19.427  1.00  3.120          H  
ATOM   3189 1HB  GLU A 206      35.437  46.432  17.762  1.00  4.210          H  
ATOM   3190 2HB  GLU A 206      36.083  47.538  18.950  1.00  4.210          H  
ATOM   3191 1HG  GLU A 206      34.663  46.348  20.702  1.00  4.210          H  
ATOM   3192 2HG  GLU A 206      34.308  45.193  19.438  1.00  4.210          H  
ATOM   3193  N   ARG A 207      33.494  49.038  16.406  1.00  1.460          N  
ATOM   3194  CA  ARG A 207      33.734  49.932  15.281  1.00  1.460          C  
ATOM   3195  C   ARG A 207      35.148  49.728  14.721  1.00  1.250          C  
ATOM   3196  O   ARG A 207      35.897  50.697  14.526  1.00  1.270          O  
ATOM   3197  CB  ARG A 207      33.458  51.378  15.698  1.00  2.040          C  
ATOM   3198  CG  ARG A 207      31.977  51.641  16.183  1.00  2.040          C  
ATOM   3199  CD  ARG A 207      30.983  51.457  15.075  1.00  2.040          C  
ATOM   3200  NE  ARG A 207      29.624  51.905  15.412  1.00  2.040          N  
ATOM   3201  CZ  ARG A 207      28.587  51.137  15.835  1.00  2.040          C  
ATOM   3202  NH1 ARG A 207      28.692  49.832  15.998  1.00  2.040          N  
ATOM   3203  NH2 ARG A 207      27.443  51.750  16.066  1.00  2.040          N  
ATOM   3204  H   ARG A 207      32.614  48.521  16.410  1.00  1.750          H  
ATOM   3205  HA  ARG A 207      33.038  49.670  14.488  1.00  1.750          H  
ATOM   3206 1HB  ARG A 207      34.132  51.666  16.505  1.00  2.450          H  
ATOM   3207 2HB  ARG A 207      33.654  52.048  14.859  1.00  2.450          H  
ATOM   3208 1HG  ARG A 207      31.725  50.943  16.983  1.00  2.450          H  
ATOM   3209 2HG  ARG A 207      31.882  52.660  16.547  1.00  2.450          H  
ATOM   3210 1HD  ARG A 207      31.318  52.049  14.235  1.00  2.450          H  
ATOM   3211 2HD  ARG A 207      30.933  50.414  14.783  1.00  2.450          H  
ATOM   3212  HE  ARG A 207      29.408  52.892  15.296  1.00  2.450          H  
ATOM   3213 1HH1 ARG A 207      29.582  49.348  15.810  1.00  2.450          H  
ATOM   3214 2HH1 ARG A 207      27.893  49.285  16.284  1.00  2.450          H  
ATOM   3215 1HH2 ARG A 207      27.407  52.762  15.910  1.00  2.450          H  
ATOM   3216 2HH2 ARG A 207      26.635  51.230  16.371  1.00  2.450          H  
ATOM   3217  N   ALA A 208      35.482  48.450  14.454  1.00  1.120          N  
ATOM   3218  CA  ALA A 208      36.804  48.047  13.973  1.00  1.010          C  
ATOM   3219  C   ALA A 208      36.806  46.807  13.053  1.00  0.980          C  
ATOM   3220  O   ALA A 208      35.889  45.981  13.062  1.00  1.070          O  
ATOM   3221  CB  ALA A 208      37.674  47.764  15.179  1.00  1.460          C  
ATOM   3222  H   ALA A 208      34.776  47.733  14.658  1.00  1.340          H  
ATOM   3223  HA  ALA A 208      37.222  48.877  13.402  1.00  1.210          H  
ATOM   3224 1HB  ALA A 208      38.678  47.496  14.854  1.00  1.750          H  
ATOM   3225 2HB  ALA A 208      37.705  48.650  15.806  1.00  1.750          H  
ATOM   3226 3HB  ALA A 208      37.247  46.952  15.745  1.00  1.750          H  
ATOM   3227  N   LEU A 209      37.854  46.701  12.239  1.00  0.910          N  
ATOM   3228  CA  LEU A 209      38.044  45.558  11.343  1.00  0.910          C  
ATOM   3229  C   LEU A 209      39.146  44.638  11.848  1.00  0.920          C  
ATOM   3230  O   LEU A 209      40.205  45.119  12.266  1.00  0.940          O  
ATOM   3231  CB  LEU A 209      38.519  46.053   9.975  1.00  1.270          C  
ATOM   3232  CG  LEU A 209      37.673  47.083   9.233  1.00  1.270          C  
ATOM   3233  CD1 LEU A 209      38.429  47.489   7.999  1.00  1.270          C  
ATOM   3234  CD2 LEU A 209      36.334  46.493   8.834  1.00  1.270          C  
ATOM   3235  H   LEU A 209      38.556  47.443  12.281  1.00  1.090          H  
ATOM   3236  HA  LEU A 209      37.116  44.985  11.267  1.00  1.090          H  
ATOM   3237 1HB  LEU A 209      39.505  46.472  10.097  1.00  1.530          H  
ATOM   3238 2HB  LEU A 209      38.606  45.175   9.318  1.00  1.530          H  
ATOM   3239  HG  LEU A 209      37.526  47.957   9.859  1.00  1.530          H  
ATOM   3240 1HD1 LEU A 209      37.875  48.216   7.430  1.00  1.530          H  
ATOM   3241 2HD1 LEU A 209      39.392  47.907   8.276  1.00  1.530          H  
ATOM   3242 3HD1 LEU A 209      38.572  46.599   7.383  1.00  1.530          H  
ATOM   3243 1HD2 LEU A 209      35.768  47.244   8.291  1.00  1.530          H  
ATOM   3244 2HD2 LEU A 209      36.501  45.625   8.189  1.00  1.530          H  
ATOM   3245 3HD2 LEU A 209      35.789  46.178   9.703  1.00  1.530          H  
ATOM   3246  N   THR A 210      38.958  43.318  11.718  1.00  0.970          N  
ATOM   3247  CA  THR A 210      40.049  42.395  12.059  1.00  1.010          C  
ATOM   3248  C   THR A 210      40.363  41.484  10.874  1.00  1.020          C  
ATOM   3249  O   THR A 210      39.495  40.808  10.326  1.00  1.060          O  
ATOM   3250  CB  THR A 210      39.745  41.559  13.315  1.00  1.400          C  
ATOM   3251  OG1 THR A 210      39.515  42.424  14.426  1.00  1.400          O  
ATOM   3252  CG2 THR A 210      40.945  40.687  13.648  1.00  1.400          C  
ATOM   3253  H   THR A 210      38.045  42.964  11.400  1.00  1.160          H  
ATOM   3254  HA  THR A 210      40.947  42.973  12.257  1.00  1.210          H  
ATOM   3255  HB  THR A 210      38.879  40.959  13.147  1.00  1.680          H  
ATOM   3256  HG1 THR A 210      38.688  42.904  14.275  1.00  1.680          H  
ATOM   3257 1HG2 THR A 210      40.730  40.107  14.542  1.00  1.680          H  
ATOM   3258 2HG2 THR A 210      41.161  40.015  12.833  1.00  1.680          H  
ATOM   3259 3HG2 THR A 210      41.817  41.308  13.824  1.00  1.680          H  
ATOM   3260  N   PHE A 211      41.629  41.437  10.502  1.00  1.010          N  
ATOM   3261  CA  PHE A 211      42.085  40.697   9.347  1.00  1.050          C  
ATOM   3262  C   PHE A 211      42.963  39.508   9.696  1.00  1.080          C  
ATOM   3263  O   PHE A 211      43.788  39.571  10.618  1.00  1.230          O  
ATOM   3264  CB  PHE A 211      42.950  41.612   8.487  1.00  1.450          C  
ATOM   3265  CG  PHE A 211      42.280  42.833   7.951  1.00  1.450          C  
ATOM   3266  CD1 PHE A 211      42.217  43.993   8.736  1.00  1.450          C  
ATOM   3267  CD2 PHE A 211      41.739  42.862   6.680  1.00  1.450          C  
ATOM   3268  CE1 PHE A 211      41.627  45.122   8.269  1.00  1.450          C  
ATOM   3269  CE2 PHE A 211      41.154  44.016   6.214  1.00  1.450          C  
ATOM   3270  CZ  PHE A 211      41.098  45.136   7.007  1.00  1.450          C  
ATOM   3271  H   PHE A 211      42.291  41.996  11.018  1.00  1.210          H  
ATOM   3272  HA  PHE A 211      41.222  40.357   8.789  1.00  1.260          H  
ATOM   3273 1HB  PHE A 211      43.786  41.922   9.072  1.00  1.740          H  
ATOM   3274 2HB  PHE A 211      43.335  41.045   7.652  1.00  1.740          H  
ATOM   3275  HD1 PHE A 211      42.641  43.993   9.732  1.00  1.740          H  
ATOM   3276  HD2 PHE A 211      41.776  41.970   6.050  1.00  1.740          H  
ATOM   3277  HE1 PHE A 211      41.580  46.009   8.892  1.00  1.740          H  
ATOM   3278  HE2 PHE A 211      40.714  44.055   5.216  1.00  1.740          H  
ATOM   3279  HZ  PHE A 211      40.625  46.030   6.622  1.00  1.740          H  
ATOM   3280  N   ALA A 212      42.874  38.472   8.861  1.00  1.040          N  
ATOM   3281  CA  ALA A 212      43.799  37.340   8.941  1.00  1.050          C  
ATOM   3282  C   ALA A 212      44.042  36.752   7.539  1.00  1.140          C  
ATOM   3283  O   ALA A 212      43.109  36.577   6.745  1.00  1.280          O  
ATOM   3284  CB  ALA A 212      43.257  36.292   9.907  1.00  1.470          C  
ATOM   3285  H   ALA A 212      42.099  38.477   8.189  1.00  1.250          H  
ATOM   3286  HA  ALA A 212      44.755  37.700   9.314  1.00  1.260          H  
ATOM   3287 1HB  ALA A 212      43.964  35.463   9.982  1.00  1.760          H  
ATOM   3288 2HB  ALA A 212      43.122  36.747  10.894  1.00  1.760          H  
ATOM   3289 3HB  ALA A 212      42.300  35.924   9.546  1.00  1.760          H  
ATOM   3290  N   VAL A 213      45.310  36.425   7.247  1.00  1.180          N  
ATOM   3291  CA  VAL A 213      45.708  35.869   5.939  1.00  1.390          C  
ATOM   3292  C   VAL A 213      45.471  34.385   5.753  1.00  1.630          C  
ATOM   3293  O   VAL A 213      45.931  33.565   6.545  1.00  1.920          O  
ATOM   3294  CB  VAL A 213      47.211  36.167   5.657  1.00  1.860          C  
ATOM   3295  CG1 VAL A 213      47.705  35.466   4.376  1.00  1.860          C  
ATOM   3296  CG2 VAL A 213      47.379  37.646   5.449  1.00  1.860          C  
ATOM   3297  H   VAL A 213      46.024  36.593   7.967  1.00  1.420          H  
ATOM   3298  HA  VAL A 213      45.125  36.377   5.181  1.00  1.670          H  
ATOM   3299  HB  VAL A 213      47.814  35.828   6.498  1.00  2.230          H  
ATOM   3300 1HG1 VAL A 213      48.750  35.705   4.204  1.00  2.230          H  
ATOM   3301 2HG1 VAL A 213      47.620  34.383   4.471  1.00  2.230          H  
ATOM   3302 3HG1 VAL A 213      47.116  35.796   3.517  1.00  2.230          H  
ATOM   3303 1HG2 VAL A 213      48.402  37.873   5.244  1.00  2.230          H  
ATOM   3304 2HG2 VAL A 213      46.797  37.948   4.609  1.00  2.230          H  
ATOM   3305 3HG2 VAL A 213      47.053  38.182   6.339  1.00  2.230          H  
ATOM   3306  N   GLU A 214      44.780  34.048   4.657  1.00  1.660          N  
ATOM   3307  CA  GLU A 214      44.506  32.658   4.328  1.00  2.060          C  
ATOM   3308  C   GLU A 214      45.556  32.147   3.338  1.00  2.230          C  
ATOM   3309  O   GLU A 214      46.021  31.009   3.425  1.00  2.630          O  
ATOM   3310  CB  GLU A 214      43.107  32.506   3.716  1.00  2.720          C  
ATOM   3311  CG  GLU A 214      42.655  31.053   3.502  1.00  2.720          C  
ATOM   3312  CD  GLU A 214      42.407  30.319   4.821  1.00  2.720          C  
ATOM   3313  OE1 GLU A 214      42.082  30.978   5.792  1.00  2.720          O  
ATOM   3314  OE2 GLU A 214      42.526  29.126   4.859  1.00  2.720          O  
ATOM   3315  H   GLU A 214      44.435  34.778   4.029  1.00  1.990          H  
ATOM   3316  HA  GLU A 214      44.562  32.060   5.240  1.00  2.470          H  
ATOM   3317 1HB  GLU A 214      42.377  33.002   4.356  1.00  3.270          H  
ATOM   3318 2HB  GLU A 214      43.082  33.008   2.748  1.00  3.270          H  
ATOM   3319 1HG  GLU A 214      41.733  31.052   2.918  1.00  3.270          H  
ATOM   3320 2HG  GLU A 214      43.410  30.518   2.928  1.00  3.270          H  
ATOM   3321  N   ILE A 215      45.914  33.001   2.373  1.00  2.250          N  
ATOM   3322  CA  ILE A 215      46.830  32.589   1.308  1.00  2.460          C  
ATOM   3323  C   ILE A 215      48.279  33.068   1.546  1.00  2.160          C  
ATOM   3324  O   ILE A 215      48.503  34.279   1.588  1.00  2.240          O  
ATOM   3325  CB  ILE A 215      46.342  33.148  -0.045  1.00  3.360          C  
ATOM   3326  CG1 ILE A 215      44.849  32.727  -0.299  1.00  3.360          C  
ATOM   3327  CG2 ILE A 215      47.259  32.713  -1.213  1.00  3.360          C  
ATOM   3328  CD1 ILE A 215      44.547  31.225  -0.308  1.00  3.360          C  
ATOM   3329  H   ILE A 215      45.486  33.929   2.373  1.00  2.700          H  
ATOM   3330  HA  ILE A 215      46.788  31.518   1.264  1.00  2.950          H  
ATOM   3331  HB  ILE A 215      46.363  34.229   0.012  1.00  4.030          H  
ATOM   3332 1HG1 ILE A 215      44.231  33.176   0.474  1.00  4.030          H  
ATOM   3333 2HG1 ILE A 215      44.541  33.130  -1.266  1.00  4.030          H  
ATOM   3334 1HG2 ILE A 215      46.900  33.152  -2.146  1.00  4.030          H  
ATOM   3335 2HG2 ILE A 215      48.280  33.045  -1.041  1.00  4.030          H  
ATOM   3336 3HG2 ILE A 215      47.260  31.634  -1.309  1.00  4.030          H  
ATOM   3337 1HD1 ILE A 215      43.482  31.086  -0.493  1.00  4.030          H  
ATOM   3338 2HD1 ILE A 215      45.113  30.727  -1.092  1.00  4.030          H  
ATOM   3339 3HD1 ILE A 215      44.790  30.777   0.651  1.00  4.030          H  
ATOM   3340  N   PRO A 216      49.276  32.150   1.602  1.00  2.400          N  
ATOM   3341  CA  PRO A 216      50.696  32.398   1.844  1.00  2.420          C  
ATOM   3342  C   PRO A 216      51.327  33.064   0.631  1.00  2.100          C  
ATOM   3343  O   PRO A 216      50.806  32.931  -0.477  1.00  2.550          O  
ATOM   3344  CB  PRO A 216      51.258  30.993   2.072  1.00  3.630          C  
ATOM   3345  CG  PRO A 216      50.358  30.088   1.274  1.00  3.630          C  
ATOM   3346  CD  PRO A 216      48.977  30.708   1.377  1.00  3.630          C  
ATOM   3347  HA  PRO A 216      50.819  33.023   2.745  1.00  2.900          H  
ATOM   3348 1HB  PRO A 216      52.308  30.958   1.735  1.00  4.360          H  
ATOM   3349 2HB  PRO A 216      51.261  30.767   3.152  1.00  4.360          H  
ATOM   3350 1HG  PRO A 216      50.713  30.036   0.230  1.00  4.360          H  
ATOM   3351 2HG  PRO A 216      50.397  29.063   1.674  1.00  4.360          H  
ATOM   3352 1HD  PRO A 216      48.485  30.544   0.414  1.00  4.360          H  
ATOM   3353 2HD  PRO A 216      48.415  30.281   2.231  1.00  4.360          H  
ATOM   3354  N   GLY A 217      52.483  33.693   0.828  1.00  2.080          N  
ATOM   3355  CA  GLY A 217      53.226  34.409  -0.204  1.00  2.050          C  
ATOM   3356  C   GLY A 217      54.609  34.633   0.362  1.00  1.700          C  
ATOM   3357  O   GLY A 217      55.155  33.743   0.996  1.00  2.090          O  
ATOM   3358  H   GLY A 217      52.874  33.742   1.776  1.00  2.500          H  
ATOM   3359 1HA  GLY A 217      53.272  33.820  -1.122  1.00  2.460          H  
ATOM   3360 2HA  GLY A 217      52.747  35.364  -0.420  1.00  2.460          H  
ATOM   3361  N   ALA A 218      55.245  35.769   0.077  1.00  1.450          N  
ATOM   3362  CA  ALA A 218      56.589  35.991   0.636  1.00  1.520          C  
ATOM   3363  C   ALA A 218      56.501  35.889   2.189  1.00  1.660          C  
ATOM   3364  O   ALA A 218      57.408  35.378   2.867  1.00  2.310          O  
ATOM   3365  CB  ALA A 218      57.117  37.341   0.166  1.00  2.100          C  
ATOM   3366  H   ALA A 218      54.797  36.477  -0.492  1.00  1.740          H  
ATOM   3367  HA  ALA A 218      57.255  35.205   0.282  1.00  1.820          H  
ATOM   3368 1HB  ALA A 218      58.085  37.510   0.550  1.00  2.520          H  
ATOM   3369 2HB  ALA A 218      57.161  37.354  -0.923  1.00  2.520          H  
ATOM   3370 3HB  ALA A 218      56.465  38.126   0.498  1.00  2.520          H  
ATOM   3371  N   ARG A 219      55.372  36.351   2.725  1.00  1.700          N  
ATOM   3372  CA  ARG A 219      55.033  36.239   4.139  1.00  2.250          C  
ATOM   3373  C   ARG A 219      54.489  34.821   4.393  1.00  1.630          C  
ATOM   3374  O   ARG A 219      53.829  34.240   3.516  1.00  1.970          O  
ATOM   3375  CB  ARG A 219      53.984  37.279   4.488  1.00  2.930          C  
ATOM   3376  CG  ARG A 219      52.643  37.065   3.776  1.00  2.930          C  
ATOM   3377  CD  ARG A 219      51.729  38.171   4.017  1.00  2.930          C  
ATOM   3378  NE  ARG A 219      50.455  37.994   3.325  1.00  2.930          N  
ATOM   3379  CZ  ARG A 219      50.161  38.408   2.064  1.00  2.930          C  
ATOM   3380  NH1 ARG A 219      51.049  39.049   1.325  1.00  2.930          N  
ATOM   3381  NH2 ARG A 219      48.962  38.172   1.574  1.00  2.930          N  
ATOM   3382  H   ARG A 219      54.709  36.787   2.107  1.00  2.040          H  
ATOM   3383  HA  ARG A 219      55.926  36.401   4.743  1.00  2.700          H  
ATOM   3384 1HB  ARG A 219      53.795  37.256   5.565  1.00  3.520          H  
ATOM   3385 2HB  ARG A 219      54.348  38.270   4.239  1.00  3.520          H  
ATOM   3386 1HG  ARG A 219      52.795  36.965   2.703  1.00  3.520          H  
ATOM   3387 2HG  ARG A 219      52.163  36.159   4.158  1.00  3.520          H  
ATOM   3388 1HD  ARG A 219      51.525  38.236   5.082  1.00  3.520          H  
ATOM   3389 2HD  ARG A 219      52.190  39.090   3.682  1.00  3.520          H  
ATOM   3390  HE  ARG A 219      49.727  37.509   3.828  1.00  3.520          H  
ATOM   3391 1HH1 ARG A 219      51.970  39.244   1.681  1.00  3.520          H  
ATOM   3392 2HH1 ARG A 219      50.803  39.352   0.387  1.00  3.520          H  
ATOM   3393 1HH2 ARG A 219      48.277  37.679   2.130  1.00  3.520          H  
ATOM   3394 2HH2 ARG A 219      48.723  38.489   0.643  1.00  3.520          H  
ATOM   3395  N   THR A 220      54.670  34.284   5.605  1.00  1.200          N  
ATOM   3396  CA  THR A 220      54.128  32.959   5.896  1.00  1.070          C  
ATOM   3397  C   THR A 220      52.680  33.150   6.341  1.00  1.130          C  
ATOM   3398  O   THR A 220      51.746  32.592   5.754  1.00  1.610          O  
ATOM   3399  CB  THR A 220      54.930  32.259   7.045  1.00  1.550          C  
ATOM   3400  OG1 THR A 220      56.309  32.151   6.698  1.00  1.550          O  
ATOM   3401  CG2 THR A 220      54.431  30.857   7.260  1.00  1.550          C  
ATOM   3402  H   THR A 220      55.170  34.777   6.342  1.00  1.440          H  
ATOM   3403  HA  THR A 220      54.153  32.347   4.995  1.00  1.280          H  
ATOM   3404  HB  THR A 220      54.832  32.830   7.966  1.00  1.860          H  
ATOM   3405  HG1 THR A 220      56.816  31.913   7.493  1.00  1.860          H  
ATOM   3406 1HG2 THR A 220      55.011  30.393   8.051  1.00  1.860          H  
ATOM   3407 2HG2 THR A 220      53.406  30.858   7.533  1.00  1.860          H  
ATOM   3408 3HG2 THR A 220      54.554  30.289   6.341  1.00  1.860          H  
ATOM   3409  N   VAL A 221      52.532  33.942   7.403  1.00  1.130          N  
ATOM   3410  CA  VAL A 221      51.246  34.292   8.009  1.00  1.190          C  
ATOM   3411  C   VAL A 221      51.191  35.761   8.399  1.00  0.990          C  
ATOM   3412  O   VAL A 221      52.224  36.435   8.506  1.00  1.240          O  
ATOM   3413  CB  VAL A 221      50.904  33.400   9.212  1.00  1.640          C  
ATOM   3414  CG1 VAL A 221      50.727  31.969   8.796  1.00  1.640          C  
ATOM   3415  CG2 VAL A 221      51.993  33.468  10.162  1.00  1.640          C  
ATOM   3416  H   VAL A 221      53.393  34.362   7.762  1.00  1.360          H  
ATOM   3417  HA  VAL A 221      50.468  34.122   7.262  1.00  1.430          H  
ATOM   3418  HB  VAL A 221      49.972  33.735   9.666  1.00  1.970          H  
ATOM   3419 1HG1 VAL A 221      50.486  31.363   9.659  1.00  1.970          H  
ATOM   3420 2HG1 VAL A 221      49.916  31.902   8.072  1.00  1.970          H  
ATOM   3421 3HG1 VAL A 221      51.615  31.608   8.362  1.00  1.970          H  
ATOM   3422 1HG2 VAL A 221      51.770  32.836  10.982  1.00  1.970          H  
ATOM   3423 2HG2 VAL A 221      52.877  33.108   9.661  1.00  1.970          H  
ATOM   3424 3HG2 VAL A 221      52.145  34.488  10.511  1.00  1.970          H  
ATOM   3425  N   THR A 222      49.975  36.254   8.592  1.00  0.960          N  
ATOM   3426  CA  THR A 222      49.689  37.630   9.020  1.00  1.100          C  
ATOM   3427  C   THR A 222      48.317  37.842   9.670  1.00  1.050          C  
ATOM   3428  O   THR A 222      47.333  37.163   9.341  1.00  1.070          O  
ATOM   3429  CB  THR A 222      49.936  38.598   7.850  1.00  1.480          C  
ATOM   3430  OG1 THR A 222      51.346  38.703   7.611  1.00  1.480          O  
ATOM   3431  CG2 THR A 222      49.321  39.941   8.020  1.00  1.480          C  
ATOM   3432  H   THR A 222      49.195  35.620   8.477  1.00  1.150          H  
ATOM   3433  HA  THR A 222      50.425  37.890   9.783  1.00  1.320          H  
ATOM   3434  HB  THR A 222      49.527  38.155   7.004  1.00  1.780          H  
ATOM   3435  HG1 THR A 222      51.730  37.813   7.571  1.00  1.780          H  
ATOM   3436 1HG2 THR A 222      49.539  40.508   7.126  1.00  1.780          H  
ATOM   3437 2HG2 THR A 222      48.243  39.869   8.133  1.00  1.780          H  
ATOM   3438 3HG2 THR A 222      49.749  40.431   8.895  1.00  1.780          H  
ATOM   3439  N   ALA A 223      48.260  38.826  10.574  1.00  1.040          N  
ATOM   3440  CA  ALA A 223      47.016  39.276  11.202  1.00  1.050          C  
ATOM   3441  C   ALA A 223      47.073  40.804  11.399  1.00  0.980          C  
ATOM   3442  O   ALA A 223      48.159  41.390  11.472  1.00  1.040          O  
ATOM   3443  CB  ALA A 223      46.793  38.548  12.516  1.00  1.470          C  
ATOM   3444  H   ALA A 223      49.138  39.294  10.829  1.00  1.250          H  
ATOM   3445  HA  ALA A 223      46.193  39.059  10.530  1.00  1.260          H  
ATOM   3446 1HB  ALA A 223      45.855  38.884  12.958  1.00  1.760          H  
ATOM   3447 2HB  ALA A 223      46.747  37.474  12.332  1.00  1.760          H  
ATOM   3448 3HB  ALA A 223      47.616  38.765  13.195  1.00  1.760          H  
ATOM   3449  N   CYS A 224      45.902  41.451  11.457  1.00  0.920          N  
ATOM   3450  CA  CYS A 224      45.854  42.919  11.581  1.00  0.860          C  
ATOM   3451  C   CYS A 224      44.538  43.543  12.033  1.00  0.840          C  
ATOM   3452  O   CYS A 224      43.462  43.049  11.725  1.00  0.940          O  
ATOM   3453  CB  CYS A 224      46.191  43.548  10.226  1.00  1.230          C  
ATOM   3454  SG  CYS A 224      46.204  45.354  10.199  1.00  1.230          S  
ATOM   3455  H   CYS A 224      45.046  40.894  11.380  1.00  1.100          H  
ATOM   3456  HA  CYS A 224      46.617  43.208  12.302  1.00  1.030          H  
ATOM   3457 1HB  CYS A 224      47.159  43.199   9.931  1.00  1.470          H  
ATOM   3458 2HB  CYS A 224      45.502  43.220   9.478  1.00  1.470          H  
ATOM   3459  HG  CYS A 224      46.531  45.479   8.906  1.00  1.470          H  
ATOM   3460  N   GLN A 225      44.611  44.652  12.762  1.00  0.820          N  
ATOM   3461  CA  GLN A 225      43.374  45.378  13.056  1.00  0.830          C  
ATOM   3462  C   GLN A 225      43.398  46.850  12.679  1.00  0.770          C  
ATOM   3463  O   GLN A 225      44.430  47.525  12.762  1.00  0.770          O  
ATOM   3464  CB  GLN A 225      42.983  45.306  14.528  1.00  1.160          C  
ATOM   3465  CG  GLN A 225      42.620  43.966  15.025  1.00  1.160          C  
ATOM   3466  CD  GLN A 225      42.087  44.055  16.410  1.00  1.160          C  
ATOM   3467  OE1 GLN A 225      42.644  44.798  17.231  1.00  1.160          O  
ATOM   3468  NE2 GLN A 225      41.010  43.336  16.684  1.00  1.160          N  
ATOM   3469  H   GLN A 225      45.533  45.002  13.050  1.00  0.980          H  
ATOM   3470  HA  GLN A 225      42.576  44.926  12.479  1.00  1.000          H  
ATOM   3471 1HB  GLN A 225      43.803  45.683  15.137  1.00  1.390          H  
ATOM   3472 2HB  GLN A 225      42.121  45.957  14.698  1.00  1.390          H  
ATOM   3473 1HG  GLN A 225      41.844  43.578  14.387  1.00  1.390          H  
ATOM   3474 2HG  GLN A 225      43.490  43.316  15.009  1.00  1.390          H  
ATOM   3475 1HE2 GLN A 225      40.599  43.360  17.596  1.00  1.390          H  
ATOM   3476 2HE2 GLN A 225      40.584  42.774  15.952  1.00  1.390          H  
ATOM   3477  N   VAL A 226      42.210  47.351  12.318  1.00  0.770          N  
ATOM   3478  CA  VAL A 226      41.973  48.771  12.047  1.00  0.760          C  
ATOM   3479  C   VAL A 226      40.808  49.270  12.898  1.00  0.790          C  
ATOM   3480  O   VAL A 226      39.696  48.749  12.810  1.00  0.830          O  
ATOM   3481  CB  VAL A 226      41.685  49.026  10.553  1.00  1.070          C  
ATOM   3482  CG1 VAL A 226      41.405  50.497  10.328  1.00  1.070          C  
ATOM   3483  CG2 VAL A 226      42.884  48.613   9.725  1.00  1.070          C  
ATOM   3484  H   VAL A 226      41.425  46.690  12.261  1.00  0.920          H  
ATOM   3485  HA  VAL A 226      42.865  49.333  12.324  1.00  0.910          H  
ATOM   3486  HB  VAL A 226      40.812  48.462  10.247  1.00  1.280          H  
ATOM   3487 1HG1 VAL A 226      41.224  50.678   9.277  1.00  1.280          H  
ATOM   3488 2HG1 VAL A 226      40.536  50.817  10.902  1.00  1.280          H  
ATOM   3489 3HG1 VAL A 226      42.265  51.052  10.650  1.00  1.280          H  
ATOM   3490 1HG2 VAL A 226      42.676  48.799   8.678  1.00  1.280          H  
ATOM   3491 2HG2 VAL A 226      43.738  49.200  10.035  1.00  1.280          H  
ATOM   3492 3HG2 VAL A 226      43.099  47.555   9.870  1.00  1.280          H  
ATOM   3493  N   ARG A 227      41.047  50.294  13.713  1.00  0.820          N  
ATOM   3494  CA  ARG A 227      39.997  50.792  14.613  1.00  0.890          C  
ATOM   3495  C   ARG A 227      39.947  52.309  14.775  1.00  0.850          C  
ATOM   3496  O   ARG A 227      40.950  53.001  14.577  1.00  0.830          O  
ATOM   3497  CB  ARG A 227      40.170  50.173  16.002  1.00  1.220          C  
ATOM   3498  CG  ARG A 227      41.461  50.557  16.733  1.00  1.220          C  
ATOM   3499  CD  ARG A 227      41.539  49.981  18.118  1.00  1.220          C  
ATOM   3500  NE  ARG A 227      41.735  48.518  18.174  1.00  1.220          N  
ATOM   3501  CZ  ARG A 227      41.689  47.792  19.330  1.00  1.220          C  
ATOM   3502  NH1 ARG A 227      41.451  48.399  20.484  1.00  1.220          N  
ATOM   3503  NH2 ARG A 227      41.881  46.475  19.330  1.00  1.220          N  
ATOM   3504  H   ARG A 227      41.984  50.714  13.699  1.00  0.980          H  
ATOM   3505  HA  ARG A 227      39.032  50.477  14.215  1.00  1.070          H  
ATOM   3506 1HB  ARG A 227      39.330  50.459  16.637  1.00  1.460          H  
ATOM   3507 2HB  ARG A 227      40.168  49.092  15.918  1.00  1.460          H  
ATOM   3508 1HG  ARG A 227      42.321  50.201  16.162  1.00  1.460          H  
ATOM   3509 2HG  ARG A 227      41.523  51.644  16.829  1.00  1.460          H  
ATOM   3510 1HD  ARG A 227      42.368  50.456  18.644  1.00  1.460          H  
ATOM   3511 2HD  ARG A 227      40.607  50.218  18.630  1.00  1.460          H  
ATOM   3512  HE  ARG A 227      41.923  48.029  17.308  1.00  1.460          H  
ATOM   3513 1HH1 ARG A 227      41.306  49.422  20.530  1.00  1.460          H  
ATOM   3514 2HH1 ARG A 227      41.418  47.863  21.337  1.00  1.460          H  
ATOM   3515 1HH2 ARG A 227      42.079  45.960  18.466  1.00  1.460          H  
ATOM   3516 2HH2 ARG A 227      41.840  45.961  20.195  1.00  1.460          H  
ATOM   3517  N   THR A 228      38.788  52.821  15.208  1.00  0.920          N  
ATOM   3518  CA  THR A 228      38.670  54.253  15.546  1.00  0.930          C  
ATOM   3519  C   THR A 228      38.397  54.396  17.055  1.00  1.020          C  
ATOM   3520  O   THR A 228      37.475  53.762  17.568  1.00  1.110          O  
ATOM   3521  CB  THR A 228      37.528  54.920  14.746  1.00  1.300          C  
ATOM   3522  OG1 THR A 228      37.772  54.769  13.342  1.00  1.300          O  
ATOM   3523  CG2 THR A 228      37.484  56.422  15.066  1.00  1.300          C  
ATOM   3524  H   THR A 228      37.972  52.212  15.288  1.00  1.100          H  
ATOM   3525  HA  THR A 228      39.609  54.757  15.324  1.00  1.120          H  
ATOM   3526  HB  THR A 228      36.584  54.449  14.994  1.00  1.560          H  
ATOM   3527  HG1 THR A 228      36.971  55.039  12.848  1.00  1.560          H  
ATOM   3528 1HG2 THR A 228      36.699  56.885  14.486  1.00  1.560          H  
ATOM   3529 2HG2 THR A 228      37.289  56.582  16.122  1.00  1.560          H  
ATOM   3530 3HG2 THR A 228      38.439  56.881  14.803  1.00  1.560          H  
ATOM   3531  N   GLU A 229      39.187  55.218  17.772  1.00  1.070          N  
ATOM   3532  CA  GLU A 229      39.005  55.355  19.226  1.00  1.190          C  
ATOM   3533  C   GLU A 229      38.861  56.786  19.817  1.00  1.220          C  
ATOM   3534  O   GLU A 229      39.477  57.752  19.333  1.00  1.170          O  
ATOM   3535  CB  GLU A 229      40.164  54.663  19.954  1.00  1.620          C  
ATOM   3536  CG  GLU A 229      40.182  53.154  19.819  1.00  1.620          C  
ATOM   3537  CD  GLU A 229      41.287  52.514  20.606  1.00  1.620          C  
ATOM   3538  OE1 GLU A 229      42.233  53.191  20.928  1.00  1.620          O  
ATOM   3539  OE2 GLU A 229      41.163  51.347  20.916  1.00  1.620          O  
ATOM   3540  H   GLU A 229      39.941  55.716  17.289  1.00  1.280          H  
ATOM   3541  HA  GLU A 229      38.114  54.785  19.443  1.00  1.430          H  
ATOM   3542 1HB  GLU A 229      41.103  55.029  19.541  1.00  1.940          H  
ATOM   3543 2HB  GLU A 229      40.161  54.920  21.013  1.00  1.940          H  
ATOM   3544 1HG  GLU A 229      39.224  52.753  20.150  1.00  1.940          H  
ATOM   3545 2HG  GLU A 229      40.304  52.903  18.769  1.00  1.940          H  
ATOM   3546  N   PRO A 230      38.047  56.935  20.896  1.00  1.420          N  
ATOM   3547  CA  PRO A 230      37.788  58.136  21.689  1.00  1.580          C  
ATOM   3548  C   PRO A 230      38.888  58.568  22.641  1.00  1.650          C  
ATOM   3549  O   PRO A 230      39.708  57.747  23.068  1.00  1.770          O  
ATOM   3550  CB  PRO A 230      36.531  57.754  22.472  1.00  2.370          C  
ATOM   3551  CG  PRO A 230      36.647  56.271  22.671  1.00  2.370          C  
ATOM   3552  CD  PRO A 230      37.274  55.752  21.403  1.00  2.370          C  
ATOM   3553  HA  PRO A 230      37.566  58.953  21.015  1.00  1.900          H  
ATOM   3554 1HB  PRO A 230      36.508  58.307  23.428  1.00  2.840          H  
ATOM   3555 2HB  PRO A 230      35.631  58.046  21.915  1.00  2.840          H  
ATOM   3556 1HG  PRO A 230      37.269  56.063  23.558  1.00  2.840          H  
ATOM   3557 2HG  PRO A 230      35.655  55.834  22.871  1.00  2.840          H  
ATOM   3558 1HD  PRO A 230      37.929  54.911  21.674  1.00  2.840          H  
ATOM   3559 2HD  PRO A 230      36.472  55.469  20.699  1.00  2.840          H  
ATOM   3560  N   GLY A 231      38.829  59.839  23.041  1.00  1.710          N  
ATOM   3561  CA  GLY A 231      39.670  60.428  24.075  1.00  1.990          C  
ATOM   3562  C   GLY A 231      39.367  61.927  24.189  1.00  2.020          C  
ATOM   3563  O   GLY A 231      38.741  62.517  23.301  1.00  2.190          O  
ATOM   3564  H   GLY A 231      38.141  60.450  22.622  1.00  2.050          H  
ATOM   3565 1HA  GLY A 231      39.487  59.935  25.031  1.00  2.390          H  
ATOM   3566 2HA  GLY A 231      40.720  60.277  23.822  1.00  2.390          H  
ATOM   3567  N   GLU A 232      39.887  62.567  25.236  1.00  2.430          N  
ATOM   3568  CA  GLU A 232      39.671  63.999  25.476  1.00  2.710          C  
ATOM   3569  C   GLU A 232      40.375  64.886  24.454  1.00  2.510          C  
ATOM   3570  O   GLU A 232      40.093  66.077  24.334  1.00  3.000          O  
ATOM   3571  CB  GLU A 232      40.131  64.370  26.897  1.00  3.680          C  
ATOM   3572  CG  GLU A 232      41.658  64.274  27.171  1.00  3.680          C  
ATOM   3573  CD  GLU A 232      42.134  62.887  27.554  1.00  3.680          C  
ATOM   3574  OE1 GLU A 232      41.468  61.926  27.217  1.00  3.680          O  
ATOM   3575  OE2 GLU A 232      43.162  62.790  28.176  1.00  3.680          O  
ATOM   3576  H   GLU A 232      40.419  62.037  25.933  1.00  2.920          H  
ATOM   3577  HA  GLU A 232      38.601  64.196  25.406  1.00  3.250          H  
ATOM   3578 1HB  GLU A 232      39.826  65.394  27.113  1.00  4.420          H  
ATOM   3579 2HB  GLU A 232      39.626  63.727  27.616  1.00  4.420          H  
ATOM   3580 1HG  GLU A 232      42.219  64.610  26.307  1.00  4.420          H  
ATOM   3581 2HG  GLU A 232      41.890  64.955  27.988  1.00  4.420          H  
ATOM   3582  N   ARG A 233      41.315  64.289  23.744  1.00  2.250          N  
ATOM   3583  CA  ARG A 233      42.135  64.958  22.754  1.00  2.400          C  
ATOM   3584  C   ARG A 233      41.579  64.933  21.328  1.00  2.200          C  
ATOM   3585  O   ARG A 233      42.206  65.493  20.429  1.00  2.620          O  
ATOM   3586  CB  ARG A 233      43.530  64.348  22.780  1.00  3.300          C  
ATOM   3587  CG  ARG A 233      43.622  62.888  22.319  1.00  3.300          C  
ATOM   3588  CD  ARG A 233      44.957  62.292  22.655  1.00  3.300          C  
ATOM   3589  NE  ARG A 233      46.064  62.920  21.929  1.00  3.300          N  
ATOM   3590  CZ  ARG A 233      46.510  62.560  20.696  1.00  3.300          C  
ATOM   3591  NH1 ARG A 233      45.948  61.563  20.034  1.00  3.300          N  
ATOM   3592  NH2 ARG A 233      47.531  63.216  20.158  1.00  3.300          N  
ATOM   3593  H   ARG A 233      41.457  63.310  23.934  1.00  2.700          H  
ATOM   3594  HA  ARG A 233      42.225  66.001  23.056  1.00  2.880          H  
ATOM   3595 1HB  ARG A 233      44.189  64.935  22.143  1.00  3.960          H  
ATOM   3596 2HB  ARG A 233      43.922  64.399  23.796  1.00  3.960          H  
ATOM   3597 1HG  ARG A 233      42.850  62.294  22.805  1.00  3.960          H  
ATOM   3598 2HG  ARG A 233      43.486  62.842  21.236  1.00  3.960          H  
ATOM   3599 1HD  ARG A 233      45.138  62.426  23.723  1.00  3.960          H  
ATOM   3600 2HD  ARG A 233      44.951  61.227  22.432  1.00  3.960          H  
ATOM   3601  HE  ARG A 233      46.540  63.686  22.388  1.00  3.960          H  
ATOM   3602 1HH1 ARG A 233      45.179  61.055  20.423  1.00  3.960          H  
ATOM   3603 2HH1 ARG A 233      46.309  61.293  19.096  1.00  3.960          H  
ATOM   3604 1HH2 ARG A 233      47.968  63.973  20.654  1.00  3.960          H  
ATOM   3605 2HH2 ARG A 233      47.884  62.950  19.216  1.00  3.960          H  
ATOM   3606  N   GLY A 234      40.438  64.271  21.093  1.00  1.920          N  
ATOM   3607  CA  GLY A 234      39.921  64.181  19.722  1.00  1.780          C  
ATOM   3608  C   GLY A 234      39.577  62.743  19.386  1.00  1.610          C  
ATOM   3609  O   GLY A 234      39.200  61.968  20.264  1.00  1.740          O  
ATOM   3610  H   GLY A 234      39.930  63.820  21.862  1.00  2.300          H  
ATOM   3611 1HA  GLY A 234      39.034  64.807  19.623  1.00  2.140          H  
ATOM   3612 2HA  GLY A 234      40.661  64.554  19.013  1.00  2.140          H  
ATOM   3613  N   ARG A 235      39.635  62.383  18.108  1.00  1.410          N  
ATOM   3614  CA  ARG A 235      39.315  60.994  17.752  1.00  1.290          C  
ATOM   3615  C   ARG A 235      40.397  60.515  16.820  1.00  1.210          C  
ATOM   3616  O   ARG A 235      40.646  61.128  15.769  1.00  1.260          O  
ATOM   3617  CB  ARG A 235      37.973  60.834  17.085  1.00  1.850          C  
ATOM   3618  CG  ARG A 235      36.747  61.208  17.879  1.00  1.850          C  
ATOM   3619  CD  ARG A 235      36.478  60.314  18.923  1.00  1.850          C  
ATOM   3620  NE  ARG A 235      35.267  60.674  19.634  1.00  1.850          N  
ATOM   3621  CZ  ARG A 235      35.207  61.551  20.666  1.00  1.850          C  
ATOM   3622  NH1 ARG A 235      36.301  62.155  21.130  1.00  1.850          N  
ATOM   3623  NH2 ARG A 235      34.031  61.810  21.224  1.00  1.850          N  
ATOM   3624  H   ARG A 235      39.969  63.053  17.400  1.00  1.690          H  
ATOM   3625  HA  ARG A 235      39.349  60.365  18.643  1.00  1.550          H  
ATOM   3626 1HB  ARG A 235      37.969  61.372  16.173  1.00  2.220          H  
ATOM   3627 2HB  ARG A 235      37.864  59.779  16.851  1.00  2.220          H  
ATOM   3628 1HG  ARG A 235      36.882  62.179  18.323  1.00  2.220          H  
ATOM   3629 2HG  ARG A 235      35.897  61.220  17.236  1.00  2.220          H  
ATOM   3630 1HD  ARG A 235      36.396  59.289  18.564  1.00  2.220          H  
ATOM   3631 2HD  ARG A 235      37.294  60.403  19.586  1.00  2.220          H  
ATOM   3632  HE  ARG A 235      34.399  60.247  19.337  1.00  2.220          H  
ATOM   3633 1HH1 ARG A 235      37.240  61.984  20.729  1.00  2.220          H  
ATOM   3634 2HH1 ARG A 235      36.233  62.804  21.904  1.00  2.220          H  
ATOM   3635 1HH2 ARG A 235      33.193  61.358  20.876  1.00  2.220          H  
ATOM   3636 2HH2 ARG A 235      33.966  62.462  21.993  1.00  2.220          H  
ATOM   3637  N   THR A 236      41.007  59.388  17.216  1.00  1.160          N  
ATOM   3638  CA  THR A 236      42.174  58.835  16.539  1.00  1.120          C  
ATOM   3639  C   THR A 236      41.879  57.549  15.790  1.00  0.960          C  
ATOM   3640  O   THR A 236      41.270  56.609  16.309  1.00  0.960          O  
ATOM   3641  CB  THR A 236      43.308  58.553  17.559  1.00  1.580          C  
ATOM   3642  OG1 THR A 236      43.662  59.775  18.218  1.00  1.580          O  
ATOM   3643  CG2 THR A 236      44.580  57.998  16.837  1.00  1.580          C  
ATOM   3644  H   THR A 236      40.641  58.902  18.042  1.00  1.390          H  
ATOM   3645  HA  THR A 236      42.533  59.571  15.818  1.00  1.340          H  
ATOM   3646  HB  THR A 236      42.962  57.830  18.297  1.00  1.900          H  
ATOM   3647  HG1 THR A 236      42.947  60.020  18.806  1.00  1.900          H  
ATOM   3648 1HG2 THR A 236      45.364  57.823  17.574  1.00  1.900          H  
ATOM   3649 2HG2 THR A 236      44.363  57.062  16.329  1.00  1.900          H  
ATOM   3650 3HG2 THR A 236      44.935  58.723  16.113  1.00  1.900          H  
ATOM   3651  N   LEU A 237      42.321  57.522  14.552  1.00  0.880          N  
ATOM   3652  CA  LEU A 237      42.166  56.374  13.671  1.00  0.770          C  
ATOM   3653  C   LEU A 237      43.494  55.603  13.561  1.00  0.770          C  
ATOM   3654  O   LEU A 237      44.533  56.202  13.296  1.00  0.870          O  
ATOM   3655  CB  LEU A 237      41.623  56.913  12.350  1.00  1.120          C  
ATOM   3656  CG  LEU A 237      41.518  55.994  11.196  1.00  1.120          C  
ATOM   3657  CD1 LEU A 237      40.510  54.857  11.443  1.00  1.120          C  
ATOM   3658  CD2 LEU A 237      41.105  56.790  10.035  1.00  1.120          C  
ATOM   3659  H   LEU A 237      42.814  58.361  14.219  1.00  1.060          H  
ATOM   3660  HA  LEU A 237      41.425  55.702  14.102  1.00  0.920          H  
ATOM   3661 1HB  LEU A 237      40.624  57.292  12.550  1.00  1.350          H  
ATOM   3662 2HB  LEU A 237      42.240  57.753  12.045  1.00  1.350          H  
ATOM   3663  HG  LEU A 237      42.467  55.590  11.004  1.00  1.350          H  
ATOM   3664 1HD1 LEU A 237      40.466  54.212  10.564  1.00  1.350          H  
ATOM   3665 2HD1 LEU A 237      40.810  54.261  12.300  1.00  1.350          H  
ATOM   3666 3HD1 LEU A 237      39.528  55.282  11.628  1.00  1.350          H  
ATOM   3667 1HD2 LEU A 237      41.070  56.138   9.210  1.00  1.350          H  
ATOM   3668 2HD2 LEU A 237      40.130  57.221  10.195  1.00  1.350          H  
ATOM   3669 3HD2 LEU A 237      41.819  57.581   9.847  1.00  1.350          H  
ATOM   3670  N   SER A 238      43.494  54.283  13.795  1.00  0.770          N  
ATOM   3671  CA  SER A 238      44.786  53.566  13.772  1.00  0.800          C  
ATOM   3672  C   SER A 238      44.804  52.102  13.310  1.00  0.760          C  
ATOM   3673  O   SER A 238      43.773  51.416  13.237  1.00  0.790          O  
ATOM   3674  CB  SER A 238      45.390  53.621  15.163  1.00  1.110          C  
ATOM   3675  OG  SER A 238      44.614  52.899  16.084  1.00  1.110          O  
ATOM   3676  H   SER A 238      42.619  53.804  14.033  1.00  0.920          H  
ATOM   3677  HA  SER A 238      45.445  54.104  13.094  1.00  0.960          H  
ATOM   3678 1HB  SER A 238      46.404  53.218  15.140  1.00  1.330          H  
ATOM   3679 2HB  SER A 238      45.458  54.656  15.482  1.00  1.330          H  
ATOM   3680  HG  SER A 238      45.010  53.069  16.941  1.00  1.330          H  
ATOM   3681  N   VAL A 239      46.028  51.637  12.968  1.00  0.760          N  
ATOM   3682  CA  VAL A 239      46.277  50.263  12.510  1.00  0.760          C  
ATOM   3683  C   VAL A 239      47.400  49.593  13.296  1.00  0.800          C  
ATOM   3684  O   VAL A 239      48.436  50.206  13.595  1.00  0.840          O  
ATOM   3685  CB  VAL A 239      46.675  50.225  10.999  1.00  1.060          C  
ATOM   3686  CG1 VAL A 239      48.021  50.895  10.779  1.00  1.060          C  
ATOM   3687  CG2 VAL A 239      46.721  48.797  10.454  1.00  1.060          C  
ATOM   3688  H   VAL A 239      46.813  52.288  13.066  1.00  0.910          H  
ATOM   3689  HA  VAL A 239      45.365  49.692  12.648  1.00  0.910          H  
ATOM   3690  HB  VAL A 239      45.937  50.792  10.458  1.00  1.280          H  
ATOM   3691 1HG1 VAL A 239      48.264  50.933   9.734  1.00  1.280          H  
ATOM   3692 2HG1 VAL A 239      47.967  51.871  11.167  1.00  1.280          H  
ATOM   3693 3HG1 VAL A 239      48.813  50.354  11.280  1.00  1.280          H  
ATOM   3694 1HG2 VAL A 239      46.958  48.823   9.416  1.00  1.280          H  
ATOM   3695 2HG2 VAL A 239      47.475  48.205  10.958  1.00  1.280          H  
ATOM   3696 3HG2 VAL A 239      45.758  48.325  10.587  1.00  1.280          H  
ATOM   3697  N   SER A 240      47.221  48.300  13.533  1.00  0.820          N  
ATOM   3698  CA  SER A 240      48.228  47.461  14.174  1.00  0.890          C  
ATOM   3699  C   SER A 240      48.349  46.139  13.413  1.00  0.890          C  
ATOM   3700  O   SER A 240      47.418  45.323  13.393  1.00  0.970          O  
ATOM   3701  CB  SER A 240      47.846  47.214  15.621  1.00  1.220          C  
ATOM   3702  OG  SER A 240      48.762  46.361  16.255  1.00  1.220          O  
ATOM   3703  H   SER A 240      46.321  47.894  13.255  1.00  0.980          H  
ATOM   3704  HA  SER A 240      49.192  47.968  14.134  1.00  1.070          H  
ATOM   3705 1HB  SER A 240      47.808  48.167  16.149  1.00  1.460          H  
ATOM   3706 2HB  SER A 240      46.847  46.776  15.661  1.00  1.460          H  
ATOM   3707  HG  SER A 240      48.464  46.296  17.165  1.00  1.460          H  
ATOM   3708  N   HIS A 241      49.507  45.931  12.766  1.00  0.940          N  
ATOM   3709  CA  HIS A 241      49.732  44.767  11.905  1.00  1.020          C  
ATOM   3710  C   HIS A 241      50.955  43.926  12.334  1.00  1.100          C  
ATOM   3711  O   HIS A 241      52.048  44.446  12.624  1.00  1.230          O  
ATOM   3712  CB  HIS A 241      49.910  45.296  10.485  1.00  1.400          C  
ATOM   3713  CG  HIS A 241      50.065  44.308   9.434  1.00  1.400          C  
ATOM   3714  ND1 HIS A 241      51.171  43.568   9.296  1.00  1.400          N  
ATOM   3715  CD2 HIS A 241      49.270  43.980   8.423  1.00  1.400          C  
ATOM   3716  CE1 HIS A 241      51.066  42.819   8.235  1.00  1.400          C  
ATOM   3717  NE2 HIS A 241      49.914  43.064   7.683  1.00  1.400          N  
ATOM   3718  H   HIS A 241      50.244  46.638  12.811  1.00  1.130          H  
ATOM   3719  HA  HIS A 241      48.864  44.117  11.927  1.00  1.220          H  
ATOM   3720 1HB  HIS A 241      49.071  45.929  10.227  1.00  1.680          H  
ATOM   3721 2HB  HIS A 241      50.781  45.929  10.469  1.00  1.680          H  
ATOM   3722  HD2 HIS A 241      48.303  44.384   8.228  1.00  1.680          H  
ATOM   3723  HE1 HIS A 241      51.818  42.116   7.865  1.00  1.680          H  
ATOM   3724  HE2 HIS A 241      49.561  42.641   6.831  1.00  1.680          H  
ATOM   3725  N   GLN A 242      50.762  42.597  12.405  1.00  1.100          N  
ATOM   3726  CA  GLN A 242      51.831  41.678  12.822  1.00  1.130          C  
ATOM   3727  C   GLN A 242      51.896  40.386  11.998  1.00  1.090          C  
ATOM   3728  O   GLN A 242      50.876  39.865  11.531  1.00  1.180          O  
ATOM   3729  CB  GLN A 242      51.663  41.305  14.307  1.00  1.570          C  
ATOM   3730  CG  GLN A 242      51.778  42.478  15.278  1.00  1.570          C  
ATOM   3731  CD  GLN A 242      51.580  42.077  16.744  1.00  1.570          C  
ATOM   3732  OE1 GLN A 242      52.308  41.250  17.327  1.00  1.570          O  
ATOM   3733  NE2 GLN A 242      50.572  42.678  17.354  1.00  1.570          N  
ATOM   3734  H   GLN A 242      49.847  42.213  12.136  1.00  1.320          H  
ATOM   3735  HA  GLN A 242      52.786  42.187  12.697  1.00  1.360          H  
ATOM   3736 1HB  GLN A 242      50.692  40.837  14.452  1.00  1.880          H  
ATOM   3737 2HB  GLN A 242      52.424  40.570  14.580  1.00  1.880          H  
ATOM   3738 1HG  GLN A 242      52.766  42.936  15.164  1.00  1.880          H  
ATOM   3739 2HG  GLN A 242      51.009  43.205  15.039  1.00  1.880          H  
ATOM   3740 1HE2 GLN A 242      50.379  42.482  18.316  1.00  1.880          H  
ATOM   3741 2HE2 GLN A 242      50.001  43.328  16.844  1.00  1.880          H  
ATOM   3742  N   GLY A 243      53.087  39.795  11.907  1.00  1.070          N  
ATOM   3743  CA  GLY A 243      53.185  38.520  11.182  1.00  1.150          C  
ATOM   3744  C   GLY A 243      54.532  37.801  11.258  1.00  1.020          C  
ATOM   3745  O   GLY A 243      55.402  38.140  12.063  1.00  1.070          O  
ATOM   3746  H   GLY A 243      53.907  40.269  12.303  1.00  1.280          H  
ATOM   3747 1HA  GLY A 243      52.413  37.846  11.554  1.00  1.380          H  
ATOM   3748 2HA  GLY A 243      52.947  38.697  10.132  1.00  1.380          H  
ATOM   3749  N   TRP A 244      54.665  36.774  10.418  1.00  1.060          N  
ATOM   3750  CA  TRP A 244      55.821  35.867  10.350  1.00  1.040          C  
ATOM   3751  C   TRP A 244      56.307  35.701   8.917  1.00  1.010          C  
ATOM   3752  O   TRP A 244      55.525  35.338   8.023  1.00  1.160          O  
ATOM   3753  CB  TRP A 244      55.416  34.512  10.966  1.00  1.460          C  
ATOM   3754  CG  TRP A 244      56.374  33.321  10.816  1.00  1.460          C  
ATOM   3755  CD1 TRP A 244      57.714  33.317  10.616  1.00  1.460          C  
ATOM   3756  CD2 TRP A 244      55.986  31.912  10.863  1.00  1.460          C  
ATOM   3757  NE1 TRP A 244      58.174  32.018  10.526  1.00  1.460          N  
ATOM   3758  CE2 TRP A 244      57.142  31.162  10.685  1.00  1.460          C  
ATOM   3759  CE3 TRP A 244      54.772  31.249  11.044  1.00  1.460          C  
ATOM   3760  CZ2 TRP A 244      57.126  29.775  10.683  1.00  1.460          C  
ATOM   3761  CZ3 TRP A 244      54.753  29.866  11.040  1.00  1.460          C  
ATOM   3762  CH2 TRP A 244      55.900  29.148  10.864  1.00  1.460          C  
ATOM   3763  H   TRP A 244      53.894  36.623   9.758  1.00  1.270          H  
ATOM   3764  HA  TRP A 244      56.636  36.290  10.941  1.00  1.250          H  
ATOM   3765 1HB  TRP A 244      55.220  34.652  12.032  1.00  1.760          H  
ATOM   3766 2HB  TRP A 244      54.516  34.232  10.532  1.00  1.760          H  
ATOM   3767  HD1 TRP A 244      58.349  34.198  10.529  1.00  1.760          H  
ATOM   3768  HE1 TRP A 244      59.132  31.735  10.366  1.00  1.760          H  
ATOM   3769  HE3 TRP A 244      53.861  31.796  11.196  1.00  1.760          H  
ATOM   3770  HZ2 TRP A 244      58.037  29.191  10.552  1.00  1.760          H  
ATOM   3771  HZ3 TRP A 244      53.793  29.366  11.189  1.00  1.760          H  
ATOM   3772  HH2 TRP A 244      55.851  28.064  10.872  1.00  1.760          H  
ATOM   3773  N   HIS A 245      57.590  36.007   8.701  1.00  0.980          N  
ATOM   3774  CA  HIS A 245      58.236  35.932   7.393  1.00  1.040          C  
ATOM   3775  C   HIS A 245      58.711  34.527   7.029  1.00  1.120          C  
ATOM   3776  O   HIS A 245      59.151  33.773   7.897  1.00  1.160          O  
ATOM   3777  CB  HIS A 245      59.451  36.847   7.388  1.00  1.430          C  
ATOM   3778  CG  HIS A 245      59.161  38.324   7.410  1.00  1.430          C  
ATOM   3779  ND1 HIS A 245      58.468  38.960   6.406  1.00  1.430          N  
ATOM   3780  CD2 HIS A 245      59.524  39.289   8.280  1.00  1.430          C  
ATOM   3781  CE1 HIS A 245      58.415  40.244   6.659  1.00  1.430          C  
ATOM   3782  NE2 HIS A 245      59.046  40.473   7.792  1.00  1.430          N  
ATOM   3783  H   HIS A 245      58.179  36.301   9.492  1.00  1.180          H  
ATOM   3784  HA  HIS A 245      57.545  36.265   6.623  1.00  1.250          H  
ATOM   3785 1HB  HIS A 245      60.014  36.638   8.286  1.00  1.720          H  
ATOM   3786 2HB  HIS A 245      60.097  36.593   6.570  1.00  1.720          H  
ATOM   3787  HD2 HIS A 245      60.103  39.162   9.186  1.00  1.720          H  
ATOM   3788  HE1 HIS A 245      57.943  40.987   6.026  1.00  1.720          H  
ATOM   3789  HE2 HIS A 245      59.182  41.375   8.233  1.00  1.720          H  
ATOM   3790  N   ARG A 246      58.729  34.188   5.734  1.00  1.210          N  
ATOM   3791  CA  ARG A 246      59.304  32.906   5.345  1.00  1.350          C  
ATOM   3792  C   ARG A 246      60.814  32.871   5.531  1.00  1.430          C  
ATOM   3793  O   ARG A 246      61.517  33.854   5.305  1.00  1.480          O  
ATOM   3794  CB  ARG A 246      58.944  32.556   3.918  1.00  1.830          C  
ATOM   3795  CG  ARG A 246      57.496  32.164   3.755  1.00  1.830          C  
ATOM   3796  CD  ARG A 246      57.089  32.068   2.371  1.00  1.830          C  
ATOM   3797  NE  ARG A 246      57.729  31.000   1.635  1.00  1.830          N  
ATOM   3798  CZ  ARG A 246      57.561  30.807   0.309  1.00  1.830          C  
ATOM   3799  NH1 ARG A 246      56.773  31.624  -0.370  1.00  1.830          N  
ATOM   3800  NH2 ARG A 246      58.181  29.804  -0.305  1.00  1.830          N  
ATOM   3801  H   ARG A 246      58.332  34.790   5.002  1.00  1.450          H  
ATOM   3802  HA  ARG A 246      58.869  32.139   5.986  1.00  1.620          H  
ATOM   3803 1HB  ARG A 246      59.129  33.415   3.272  1.00  2.200          H  
ATOM   3804 2HB  ARG A 246      59.566  31.738   3.568  1.00  2.200          H  
ATOM   3805 1HG  ARG A 246      57.312  31.209   4.239  1.00  2.200          H  
ATOM   3806 2HG  ARG A 246      56.878  32.926   4.220  1.00  2.200          H  
ATOM   3807 1HD  ARG A 246      56.013  31.902   2.350  1.00  2.200          H  
ATOM   3808 2HD  ARG A 246      57.330  33.002   1.883  1.00  2.200          H  
ATOM   3809  HE  ARG A 246      58.326  30.364   2.137  1.00  2.200          H  
ATOM   3810 1HH1 ARG A 246      56.284  32.398   0.119  1.00  2.200          H  
ATOM   3811 2HH1 ARG A 246      56.633  31.495  -1.359  1.00  2.200          H  
ATOM   3812 1HH2 ARG A 246      58.779  29.181   0.220  1.00  2.200          H  
ATOM   3813 2HH2 ARG A 246      58.055  29.659  -1.297  1.00  2.200          H  
ATOM   3814  N   LEU A 247      61.324  31.698   5.871  1.00  1.830          N  
ATOM   3815  CA  LEU A 247      62.751  31.494   6.094  1.00  2.130          C  
ATOM   3816  C   LEU A 247      63.616  31.800   4.877  1.00  2.000          C  
ATOM   3817  O   LEU A 247      64.746  32.264   5.012  1.00  2.580          O  
ATOM   3818  CB  LEU A 247      62.990  30.050   6.527  1.00  2.860          C  
ATOM   3819  CG  LEU A 247      62.916  29.775   8.044  1.00  2.860          C  
ATOM   3820  CD1 LEU A 247      61.515  30.189   8.611  1.00  2.860          C  
ATOM   3821  CD2 LEU A 247      63.193  28.293   8.276  1.00  2.860          C  
ATOM   3822  H   LEU A 247      60.691  30.927   6.032  1.00  2.200          H  
ATOM   3823  HA  LEU A 247      63.065  32.161   6.897  1.00  2.560          H  
ATOM   3824 1HB  LEU A 247      62.254  29.417   6.037  1.00  3.430          H  
ATOM   3825 2HB  LEU A 247      63.980  29.749   6.181  1.00  3.430          H  
ATOM   3826  HG  LEU A 247      63.675  30.368   8.557  1.00  3.430          H  
ATOM   3827 1HD1 LEU A 247      61.484  29.995   9.670  1.00  3.430          H  
ATOM   3828 2HD1 LEU A 247      61.335  31.252   8.459  1.00  3.430          H  
ATOM   3829 3HD1 LEU A 247      60.731  29.615   8.123  1.00  3.430          H  
ATOM   3830 1HD2 LEU A 247      63.168  28.079   9.334  1.00  3.430          H  
ATOM   3831 2HD2 LEU A 247      62.437  27.696   7.766  1.00  3.430          H  
ATOM   3832 3HD2 LEU A 247      64.178  28.043   7.883  1.00  3.430          H  
ATOM   3833  N   GLY A 248      63.090  31.538   3.685  1.00  1.930          N  
ATOM   3834  CA  GLY A 248      63.831  31.768   2.452  1.00  2.070          C  
ATOM   3835  C   GLY A 248      63.638  33.177   1.884  1.00  1.870          C  
ATOM   3836  O   GLY A 248      64.069  33.454   0.765  1.00  2.120          O  
ATOM   3837  H   GLY A 248      62.164  31.143   3.622  1.00  2.320          H  
ATOM   3838 1HA  GLY A 248      64.891  31.600   2.640  1.00  2.480          H  
ATOM   3839 2HA  GLY A 248      63.525  31.034   1.709  1.00  2.480          H  
ATOM   3840  N   LEU A 249      62.953  34.049   2.623  1.00  1.960          N  
ATOM   3841  CA  LEU A 249      62.657  35.400   2.167  1.00  2.110          C  
ATOM   3842  C   LEU A 249      63.928  36.201   1.906  1.00  1.780          C  
ATOM   3843  O   LEU A 249      64.803  36.273   2.773  1.00  1.920          O  
ATOM   3844  CB  LEU A 249      61.842  36.101   3.271  1.00  2.890          C  
ATOM   3845  CG  LEU A 249      61.300  37.505   3.009  1.00  2.890          C  
ATOM   3846  CD1 LEU A 249      60.276  37.452   1.990  1.00  2.890          C  
ATOM   3847  CD2 LEU A 249      60.693  38.036   4.241  1.00  2.890          C  
ATOM   3848  H   LEU A 249      62.621  33.787   3.554  1.00  2.350          H  
ATOM   3849  HA  LEU A 249      62.087  35.332   1.243  1.00  2.530          H  
ATOM   3850 1HB  LEU A 249      60.983  35.473   3.492  1.00  3.470          H  
ATOM   3851 2HB  LEU A 249      62.459  36.144   4.170  1.00  3.470          H  
ATOM   3852  HG  LEU A 249      62.108  38.160   2.676  1.00  3.470          H  
ATOM   3853 1HD1 LEU A 249      59.889  38.455   1.835  1.00  3.470          H  
ATOM   3854 2HD1 LEU A 249      60.674  37.065   1.073  1.00  3.470          H  
ATOM   3855 3HD1 LEU A 249      59.475  36.804   2.335  1.00  3.470          H  
ATOM   3856 1HD2 LEU A 249      60.297  39.021   4.065  1.00  3.470          H  
ATOM   3857 2HD2 LEU A 249      59.884  37.376   4.527  1.00  3.470          H  
ATOM   3858 3HD2 LEU A 249      61.439  38.088   5.032  1.00  3.470          H  
ATOM   3859  N   SER A 250      64.030  36.816   0.723  1.00  2.180          N  
ATOM   3860  CA  SER A 250      65.204  37.629   0.408  1.00  2.450          C  
ATOM   3861  C   SER A 250      65.048  39.011   1.014  1.00  2.030          C  
ATOM   3862  O   SER A 250      63.930  39.428   1.327  1.00  2.240          O  
ATOM   3863  CB  SER A 250      65.397  37.766  -1.090  1.00  3.320          C  
ATOM   3864  OG  SER A 250      64.401  38.571  -1.670  1.00  3.320          O  
ATOM   3865  H   SER A 250      63.280  36.714   0.030  1.00  2.620          H  
ATOM   3866  HA  SER A 250      66.085  37.154   0.842  1.00  2.940          H  
ATOM   3867 1HB  SER A 250      66.377  38.190  -1.294  1.00  3.990          H  
ATOM   3868 2HB  SER A 250      65.368  36.775  -1.541  1.00  3.990          H  
ATOM   3869  HG  SER A 250      64.560  38.526  -2.624  1.00  3.990          H  
ATOM   3870  N   ASP A 251      66.143  39.779   1.078  1.00  1.740          N  
ATOM   3871  CA  ASP A 251      66.064  41.139   1.609  1.00  1.750          C  
ATOM   3872  C   ASP A 251      65.124  42.010   0.786  1.00  1.690          C  
ATOM   3873  O   ASP A 251      64.383  42.835   1.327  1.00  2.000          O  
ATOM   3874  CB  ASP A 251      67.439  41.808   1.576  1.00  2.450          C  
ATOM   3875  CG  ASP A 251      68.454  41.237   2.559  1.00  2.450          C  
ATOM   3876  OD1 ASP A 251      68.090  40.500   3.438  1.00  2.450          O  
ATOM   3877  OD2 ASP A 251      69.605  41.547   2.399  1.00  2.450          O  
ATOM   3878  H   ASP A 251      67.041  39.395   0.818  1.00  2.090          H  
ATOM   3879  HA  ASP A 251      65.695  41.093   2.635  1.00  2.100          H  
ATOM   3880 1HB  ASP A 251      67.852  41.737   0.571  1.00  2.940          H  
ATOM   3881 2HB  ASP A 251      67.318  42.870   1.793  1.00  2.940          H  
ATOM   3882  N   LEU A 252      65.151  41.832  -0.532  1.00  1.610          N  
ATOM   3883  CA  LEU A 252      64.313  42.647  -1.389  1.00  1.590          C  
ATOM   3884  C   LEU A 252      62.848  42.322  -1.160  1.00  1.510          C  
ATOM   3885  O   LEU A 252      62.002  43.227  -1.123  1.00  1.470          O  
ATOM   3886  CB  LEU A 252      64.689  42.426  -2.857  1.00  2.230          C  
ATOM   3887  CG  LEU A 252      66.107  42.927  -3.291  1.00  2.230          C  
ATOM   3888  CD1 LEU A 252      66.367  42.470  -4.719  1.00  2.230          C  
ATOM   3889  CD2 LEU A 252      66.207  44.459  -3.184  1.00  2.230          C  
ATOM   3890  H   LEU A 252      65.772  41.137  -0.917  1.00  1.930          H  
ATOM   3891  HA  LEU A 252      64.456  43.689  -1.124  1.00  1.910          H  
ATOM   3892 1HB  LEU A 252      64.635  41.359  -3.065  1.00  2.680          H  
ATOM   3893 2HB  LEU A 252      63.950  42.930  -3.480  1.00  2.680          H  
ATOM   3894  HG  LEU A 252      66.863  42.477  -2.651  1.00  2.680          H  
ATOM   3895 1HD1 LEU A 252      67.361  42.795  -5.029  1.00  2.680          H  
ATOM   3896 2HD1 LEU A 252      66.311  41.383  -4.773  1.00  2.680          H  
ATOM   3897 3HD1 LEU A 252      65.622  42.904  -5.386  1.00  2.680          H  
ATOM   3898 1HD2 LEU A 252      67.202  44.774  -3.499  1.00  2.680          H  
ATOM   3899 2HD2 LEU A 252      65.461  44.920  -3.831  1.00  2.680          H  
ATOM   3900 3HD2 LEU A 252      66.047  44.784  -2.163  1.00  2.680          H  
ATOM   3901  N   GLN A 253      62.538  41.038  -0.979  1.00  1.580          N  
ATOM   3902  CA  GLN A 253      61.164  40.644  -0.722  1.00  1.610          C  
ATOM   3903  C   GLN A 253      60.682  41.177   0.631  1.00  1.470          C  
ATOM   3904  O   GLN A 253      59.531  41.609   0.742  1.00  1.450          O  
ATOM   3905  CB  GLN A 253      61.022  39.140  -0.773  1.00  2.240          C  
ATOM   3906  CG  GLN A 253      61.157  38.512  -2.122  1.00  2.240          C  
ATOM   3907  CD  GLN A 253      61.136  36.999  -2.017  1.00  2.240          C  
ATOM   3908  OE1 GLN A 253      61.852  36.381  -1.200  1.00  2.240          O  
ATOM   3909  NE2 GLN A 253      60.300  36.376  -2.844  1.00  2.240          N  
ATOM   3910  H   GLN A 253      63.267  40.326  -1.057  1.00  1.900          H  
ATOM   3911  HA  GLN A 253      60.535  41.070  -1.501  1.00  1.930          H  
ATOM   3912 1HB  GLN A 253      61.776  38.700  -0.124  1.00  2.690          H  
ATOM   3913 2HB  GLN A 253      60.044  38.872  -0.409  1.00  2.690          H  
ATOM   3914 1HG  GLN A 253      60.314  38.824  -2.737  1.00  2.690          H  
ATOM   3915 2HG  GLN A 253      62.084  38.825  -2.582  1.00  2.690          H  
ATOM   3916 1HE2 GLN A 253      60.231  35.376  -2.830  1.00  2.690          H  
ATOM   3917 2HE2 GLN A 253      59.740  36.902  -3.487  1.00  2.690          H  
ATOM   3918  N   GLU A 254      61.545  41.145   1.659  1.00  1.430          N  
ATOM   3919  CA  GLU A 254      61.154  41.651   2.971  1.00  1.400          C  
ATOM   3920  C   GLU A 254      60.839  43.137   2.902  1.00  1.250          C  
ATOM   3921  O   GLU A 254      59.842  43.592   3.477  1.00  1.230          O  
ATOM   3922  CB  GLU A 254      62.230  41.407   4.031  1.00  1.970          C  
ATOM   3923  CG  GLU A 254      61.788  41.837   5.441  1.00  1.970          C  
ATOM   3924  CD  GLU A 254      62.772  41.523   6.526  1.00  1.970          C  
ATOM   3925  OE1 GLU A 254      63.789  40.950   6.242  1.00  1.970          O  
ATOM   3926  OE2 GLU A 254      62.503  41.866   7.649  1.00  1.970          O  
ATOM   3927  H   GLU A 254      62.471  40.719   1.528  1.00  1.720          H  
ATOM   3928  HA  GLU A 254      60.247  41.138   3.280  1.00  1.680          H  
ATOM   3929 1HB  GLU A 254      62.502  40.355   4.048  1.00  2.370          H  
ATOM   3930 2HB  GLU A 254      63.130  41.969   3.767  1.00  2.370          H  
ATOM   3931 1HG  GLU A 254      61.606  42.911   5.447  1.00  2.370          H  
ATOM   3932 2HG  GLU A 254      60.853  41.344   5.661  1.00  2.370          H  
ATOM   3933  N   ARG A 255      61.691  43.897   2.195  1.00  1.230          N  
ATOM   3934  CA  ARG A 255      61.487  45.329   2.027  1.00  1.190          C  
ATOM   3935  C   ARG A 255      60.194  45.573   1.255  1.00  1.150          C  
ATOM   3936  O   ARG A 255      59.442  46.506   1.559  1.00  1.130          O  
ATOM   3937  CB  ARG A 255      62.674  45.941   1.304  1.00  1.680          C  
ATOM   3938  CG  ARG A 255      63.951  45.983   2.139  1.00  1.680          C  
ATOM   3939  CD  ARG A 255      65.123  46.437   1.356  1.00  1.680          C  
ATOM   3940  NE  ARG A 255      66.344  46.390   2.149  1.00  1.680          N  
ATOM   3941  CZ  ARG A 255      67.588  46.620   1.676  1.00  1.680          C  
ATOM   3942  NH1 ARG A 255      67.770  46.936   0.409  1.00  1.680          N  
ATOM   3943  NH2 ARG A 255      68.627  46.529   2.493  1.00  1.680          N  
ATOM   3944  H   ARG A 255      62.523  43.460   1.782  1.00  1.480          H  
ATOM   3945  HA  ARG A 255      61.404  45.788   3.011  1.00  1.430          H  
ATOM   3946 1HB  ARG A 255      62.885  45.364   0.403  1.00  2.020          H  
ATOM   3947 2HB  ARG A 255      62.435  46.959   1.001  1.00  2.020          H  
ATOM   3948 1HG  ARG A 255      63.809  46.679   2.964  1.00  2.020          H  
ATOM   3949 2HG  ARG A 255      64.163  44.996   2.543  1.00  2.020          H  
ATOM   3950 1HD  ARG A 255      65.245  45.776   0.495  1.00  2.020          H  
ATOM   3951 2HD  ARG A 255      64.964  47.461   1.021  1.00  2.020          H  
ATOM   3952  HE  ARG A 255      66.252  46.152   3.130  1.00  2.020          H  
ATOM   3953 1HH1 ARG A 255      66.980  47.018  -0.210  1.00  2.020          H  
ATOM   3954 2HH1 ARG A 255      68.702  47.109   0.058  1.00  2.020          H  
ATOM   3955 1HH2 ARG A 255      68.489  46.286   3.464  1.00  2.020          H  
ATOM   3956 2HH2 ARG A 255      69.561  46.697   2.147  1.00  2.020          H  
ATOM   3957  N   THR A 256      59.923  44.725   0.258  1.00  1.200          N  
ATOM   3958  CA  THR A 256      58.713  44.835  -0.534  1.00  1.240          C  
ATOM   3959  C   THR A 256      57.495  44.655   0.360  1.00  1.110          C  
ATOM   3960  O   THR A 256      56.558  45.447   0.273  1.00  1.090          O  
ATOM   3961  CB  THR A 256      58.683  43.805  -1.683  1.00  1.720          C  
ATOM   3962  OG1 THR A 256      59.795  44.041  -2.566  1.00  1.720          O  
ATOM   3963  CG2 THR A 256      57.372  43.935  -2.469  1.00  1.720          C  
ATOM   3964  H   THR A 256      60.610  44.012   0.008  1.00  1.440          H  
ATOM   3965  HA  THR A 256      58.674  45.832  -0.969  1.00  1.490          H  
ATOM   3966  HB  THR A 256      58.754  42.805  -1.283  1.00  2.060          H  
ATOM   3967  HG1 THR A 256      60.636  43.835  -2.095  1.00  2.060          H  
ATOM   3968 1HG2 THR A 256      57.366  43.206  -3.279  1.00  2.060          H  
ATOM   3969 2HG2 THR A 256      56.517  43.746  -1.819  1.00  2.060          H  
ATOM   3970 3HG2 THR A 256      57.296  44.938  -2.881  1.00  2.060          H  
ATOM   3971  N   LEU A 257      57.494  43.632   1.231  1.00  1.080          N  
ATOM   3972  CA  LEU A 257      56.361  43.429   2.133  1.00  1.010          C  
ATOM   3973  C   LEU A 257      56.200  44.630   3.050  1.00  0.920          C  
ATOM   3974  O   LEU A 257      55.091  45.135   3.249  1.00  0.900          O  
ATOM   3975  CB  LEU A 257      56.579  42.172   3.003  1.00  1.440          C  
ATOM   3976  CG  LEU A 257      56.480  40.777   2.310  1.00  1.440          C  
ATOM   3977  CD1 LEU A 257      57.013  39.705   3.269  1.00  1.440          C  
ATOM   3978  CD2 LEU A 257      55.007  40.469   1.970  1.00  1.440          C  
ATOM   3979  H   LEU A 257      58.281  42.976   1.224  1.00  1.300          H  
ATOM   3980  HA  LEU A 257      55.458  43.325   1.540  1.00  1.210          H  
ATOM   3981 1HB  LEU A 257      57.578  42.241   3.437  1.00  1.730          H  
ATOM   3982 2HB  LEU A 257      55.858  42.190   3.819  1.00  1.730          H  
ATOM   3983  HG  LEU A 257      57.087  40.771   1.402  1.00  1.730          H  
ATOM   3984 1HD1 LEU A 257      56.959  38.736   2.808  1.00  1.730          H  
ATOM   3985 2HD1 LEU A 257      58.051  39.920   3.509  1.00  1.730          H  
ATOM   3986 3HD1 LEU A 257      56.427  39.699   4.183  1.00  1.730          H  
ATOM   3987 1HD2 LEU A 257      54.933  39.498   1.504  1.00  1.730          H  
ATOM   3988 2HD2 LEU A 257      54.418  40.473   2.882  1.00  1.730          H  
ATOM   3989 3HD2 LEU A 257      54.618  41.218   1.285  1.00  1.730          H  
ATOM   3990  N   ARG A 258      57.313  45.150   3.573  1.00  0.930          N  
ATOM   3991  CA  ARG A 258      57.253  46.302   4.456  1.00  0.930          C  
ATOM   3992  C   ARG A 258      56.525  47.462   3.801  1.00  0.940          C  
ATOM   3993  O   ARG A 258      55.590  48.017   4.391  1.00  0.900          O  
ATOM   3994  CB  ARG A 258      58.649  46.731   4.888  1.00  1.300          C  
ATOM   3995  CG  ARG A 258      58.701  47.908   5.860  1.00  1.300          C  
ATOM   3996  CD  ARG A 258      60.101  48.279   6.196  1.00  1.300          C  
ATOM   3997  NE  ARG A 258      60.827  48.828   5.050  1.00  1.300          N  
ATOM   3998  CZ  ARG A 258      62.173  48.954   4.960  1.00  1.300          C  
ATOM   3999  NH1 ARG A 258      62.956  48.554   5.949  1.00  1.300          N  
ATOM   4000  NH2 ARG A 258      62.705  49.494   3.872  1.00  1.300          N  
ATOM   4001  H   ARG A 258      58.218  44.698   3.394  1.00  1.120          H  
ATOM   4002  HA  ARG A 258      56.705  46.040   5.346  1.00  1.120          H  
ATOM   4003 1HB  ARG A 258      59.161  45.885   5.345  1.00  1.560          H  
ATOM   4004 2HB  ARG A 258      59.221  47.015   4.012  1.00  1.560          H  
ATOM   4005 1HG  ARG A 258      58.223  48.779   5.407  1.00  1.560          H  
ATOM   4006 2HG  ARG A 258      58.177  47.645   6.780  1.00  1.560          H  
ATOM   4007 1HD  ARG A 258      60.093  49.028   6.988  1.00  1.560          H  
ATOM   4008 2HD  ARG A 258      60.621  47.386   6.539  1.00  1.560          H  
ATOM   4009  HE  ARG A 258      60.276  49.147   4.259  1.00  1.560          H  
ATOM   4010 1HH1 ARG A 258      62.558  48.147   6.782  1.00  1.560          H  
ATOM   4011 2HH1 ARG A 258      63.958  48.658   5.876  1.00  1.560          H  
ATOM   4012 1HH2 ARG A 258      62.086  49.823   3.117  1.00  1.560          H  
ATOM   4013 2HH2 ARG A 258      63.703  49.605   3.792  1.00  1.560          H  
ATOM   4014  N   HIS A 259      56.939  47.807   2.578  1.00  1.020          N  
ATOM   4015  CA  HIS A 259      56.372  48.937   1.863  1.00  1.080          C  
ATOM   4016  C   HIS A 259      54.976  48.663   1.298  1.00  1.030          C  
ATOM   4017  O   HIS A 259      54.142  49.573   1.239  1.00  1.030          O  
ATOM   4018  CB  HIS A 259      57.324  49.363   0.743  1.00  1.490          C  
ATOM   4019  CG  HIS A 259      58.600  49.991   1.260  1.00  1.490          C  
ATOM   4020  ND1 HIS A 259      58.621  51.215   1.907  1.00  1.490          N  
ATOM   4021  CD2 HIS A 259      59.887  49.561   1.223  1.00  1.490          C  
ATOM   4022  CE1 HIS A 259      59.866  51.505   2.250  1.00  1.490          C  
ATOM   4023  NE2 HIS A 259      60.656  50.515   1.850  1.00  1.490          N  
ATOM   4024  H   HIS A 259      57.715  47.283   2.156  1.00  1.220          H  
ATOM   4025  HA  HIS A 259      56.289  49.774   2.551  1.00  1.300          H  
ATOM   4026 1HB  HIS A 259      57.594  48.482   0.150  1.00  1.790          H  
ATOM   4027 2HB  HIS A 259      56.828  50.069   0.083  1.00  1.790          H  
ATOM   4028  HD1 HIS A 259      57.885  51.896   1.890  1.00  1.790          H  
ATOM   4029  HD2 HIS A 259      60.360  48.671   0.821  1.00  1.790          H  
ATOM   4030  HE1 HIS A 259      60.093  52.434   2.776  1.00  1.790          H  
ATOM   4031  N   ARG A 260      54.716  47.434   0.840  1.00  1.030          N  
ATOM   4032  CA  ARG A 260      53.416  47.100   0.285  1.00  1.060          C  
ATOM   4033  C   ARG A 260      52.355  47.239   1.361  1.00  0.920          C  
ATOM   4034  O   ARG A 260      51.269  47.788   1.112  1.00  0.940          O  
ATOM   4035  CB  ARG A 260      53.392  45.681  -0.269  1.00  1.470          C  
ATOM   4036  CG  ARG A 260      52.094  45.311  -0.979  1.00  1.470          C  
ATOM   4037  CD  ARG A 260      52.099  43.923  -1.511  1.00  1.470          C  
ATOM   4038  NE  ARG A 260      50.891  43.666  -2.296  1.00  1.470          N  
ATOM   4039  CZ  ARG A 260      49.674  43.298  -1.813  1.00  1.470          C  
ATOM   4040  NH1 ARG A 260      49.440  43.126  -0.531  1.00  1.470          N  
ATOM   4041  NH2 ARG A 260      48.672  43.106  -2.622  1.00  1.470          N  
ATOM   4042  H   ARG A 260      55.440  46.718   0.856  1.00  1.240          H  
ATOM   4043  HA  ARG A 260      53.191  47.795  -0.523  1.00  1.270          H  
ATOM   4044 1HB  ARG A 260      54.208  45.556  -0.980  1.00  1.770          H  
ATOM   4045 2HB  ARG A 260      53.557  44.968   0.544  1.00  1.770          H  
ATOM   4046 1HG  ARG A 260      51.261  45.403  -0.281  1.00  1.770          H  
ATOM   4047 2HG  ARG A 260      51.936  45.993  -1.813  1.00  1.770          H  
ATOM   4048 1HD  ARG A 260      52.965  43.784  -2.165  1.00  1.770          H  
ATOM   4049 2HD  ARG A 260      52.152  43.202  -0.696  1.00  1.770          H  
ATOM   4050  HE  ARG A 260      50.973  43.783  -3.301  1.00  1.770          H  
ATOM   4051 1HH1 ARG A 260      50.168  43.263   0.149  1.00  1.770          H  
ATOM   4052 2HH1 ARG A 260      48.475  42.845  -0.258  1.00  1.770          H  
ATOM   4053 1HH2 ARG A 260      48.771  43.207  -3.642  1.00  1.770          H  
ATOM   4054 2HH2 ARG A 260      47.777  42.847  -2.201  1.00  1.770          H  
ATOM   4055  N   PHE A 261      52.648  46.713   2.559  1.00  0.830          N  
ATOM   4056  CA  PHE A 261      51.703  46.808   3.647  1.00  0.780          C  
ATOM   4057  C   PHE A 261      51.616  48.229   4.141  1.00  0.690          C  
ATOM   4058  O   PHE A 261      50.523  48.772   4.264  1.00  0.670          O  
ATOM   4059  CB  PHE A 261      52.074  45.888   4.802  1.00  1.110          C  
ATOM   4060  CG  PHE A 261      51.689  44.435   4.633  1.00  1.110          C  
ATOM   4061  CD1 PHE A 261      52.645  43.429   4.706  1.00  1.110          C  
ATOM   4062  CD2 PHE A 261      50.353  44.071   4.412  1.00  1.110          C  
ATOM   4063  CE1 PHE A 261      52.281  42.105   4.574  1.00  1.110          C  
ATOM   4064  CE2 PHE A 261      49.995  42.751   4.275  1.00  1.110          C  
ATOM   4065  CZ  PHE A 261      50.953  41.771   4.359  1.00  1.110          C  
ATOM   4066  H   PHE A 261      53.543  46.234   2.714  1.00  1.000          H  
ATOM   4067  HA  PHE A 261      50.725  46.515   3.272  1.00  0.940          H  
ATOM   4068 1HB  PHE A 261      53.149  45.922   4.899  1.00  1.330          H  
ATOM   4069 2HB  PHE A 261      51.655  46.255   5.733  1.00  1.330          H  
ATOM   4070  HD1 PHE A 261      53.688  43.694   4.878  1.00  1.330          H  
ATOM   4071  HD2 PHE A 261      49.585  44.843   4.347  1.00  1.330          H  
ATOM   4072  HE1 PHE A 261      53.038  41.328   4.644  1.00  1.330          H  
ATOM   4073  HE2 PHE A 261      48.950  42.478   4.102  1.00  1.330          H  
ATOM   4074  HZ  PHE A 261      50.655  40.740   4.258  1.00  1.330          H  
ATOM   4075  N   ALA A 262      52.749  48.906   4.314  1.00  0.680          N  
ATOM   4076  CA  ALA A 262      52.673  50.270   4.788  1.00  0.690          C  
ATOM   4077  C   ALA A 262      51.807  51.128   3.872  1.00  0.730          C  
ATOM   4078  O   ALA A 262      50.972  51.902   4.360  1.00  0.730          O  
ATOM   4079  CB  ALA A 262      54.070  50.848   4.853  1.00  0.960          C  
ATOM   4080  H   ALA A 262      53.662  48.456   4.223  1.00  0.820          H  
ATOM   4081  HA  ALA A 262      52.224  50.266   5.773  1.00  0.830          H  
ATOM   4082 1HB  ALA A 262      54.025  51.865   5.212  1.00  1.150          H  
ATOM   4083 2HB  ALA A 262      54.683  50.242   5.527  1.00  1.150          H  
ATOM   4084 3HB  ALA A 262      54.507  50.838   3.862  1.00  1.150          H  
ATOM   4085  N   ALA A 263      51.947  50.980   2.548  1.00  0.800          N  
ATOM   4086  CA  ALA A 263      51.122  51.746   1.627  1.00  0.890          C  
ATOM   4087  C   ALA A 263      49.646  51.376   1.771  1.00  0.840          C  
ATOM   4088  O   ALA A 263      48.773  52.255   1.790  1.00  0.870          O  
ATOM   4089  CB  ALA A 263      51.587  51.510   0.207  1.00  1.210          C  
ATOM   4090  H   ALA A 263      52.664  50.353   2.166  1.00  0.960          H  
ATOM   4091  HA  ALA A 263      51.233  52.802   1.871  1.00  1.070          H  
ATOM   4092 1HB  ALA A 263      50.986  52.102  -0.479  1.00  1.450          H  
ATOM   4093 2HB  ALA A 263      52.635  51.797   0.119  1.00  1.450          H  
ATOM   4094 3HB  ALA A 263      51.482  50.450  -0.032  1.00  1.450          H  
ATOM   4095  N   THR A 264      49.375  50.075   1.929  1.00  0.800          N  
ATOM   4096  CA  THR A 264      48.023  49.557   2.072  1.00  0.810          C  
ATOM   4097  C   THR A 264      47.323  50.097   3.301  1.00  0.730          C  
ATOM   4098  O   THR A 264      46.165  50.529   3.226  1.00  0.770          O  
ATOM   4099  CB  THR A 264      48.040  48.014   2.178  1.00  1.130          C  
ATOM   4100  OG1 THR A 264      48.579  47.446   0.970  1.00  1.130          O  
ATOM   4101  CG2 THR A 264      46.643  47.482   2.418  1.00  1.130          C  
ATOM   4102  H   THR A 264      50.138  49.394   1.865  1.00  0.960          H  
ATOM   4103  HA  THR A 264      47.450  49.848   1.194  1.00  0.970          H  
ATOM   4104  HB  THR A 264      48.661  47.715   3.009  1.00  1.360          H  
ATOM   4105  HG1 THR A 264      49.542  47.651   0.916  1.00  1.360          H  
ATOM   4106 1HG2 THR A 264      46.698  46.405   2.492  1.00  1.360          H  
ATOM   4107 2HG2 THR A 264      46.227  47.876   3.345  1.00  1.360          H  
ATOM   4108 3HG2 THR A 264      46.003  47.765   1.587  1.00  1.360          H  
ATOM   4109  N   TRP A 265      48.009  50.072   4.435  1.00  0.650          N  
ATOM   4110  CA  TRP A 265      47.382  50.509   5.656  1.00  0.650          C  
ATOM   4111  C   TRP A 265      47.285  52.010   5.724  1.00  0.650          C  
ATOM   4112  O   TRP A 265      46.339  52.534   6.319  1.00  0.700          O  
ATOM   4113  CB  TRP A 265      48.081  49.906   6.841  1.00  0.910          C  
ATOM   4114  CG  TRP A 265      47.939  48.442   6.766  1.00  0.910          C  
ATOM   4115  CD1 TRP A 265      48.933  47.563   6.572  1.00  0.910          C  
ATOM   4116  CD2 TRP A 265      46.717  47.659   6.801  1.00  0.910          C  
ATOM   4117  NE1 TRP A 265      48.432  46.311   6.474  1.00  0.910          N  
ATOM   4118  CE2 TRP A 265      47.084  46.350   6.608  1.00  0.910          C  
ATOM   4119  CE3 TRP A 265      45.360  47.968   6.964  1.00  0.910          C  
ATOM   4120  CZ2 TRP A 265      46.161  45.327   6.569  1.00  0.910          C  
ATOM   4121  CZ3 TRP A 265      44.445  46.944   6.927  1.00  0.910          C  
ATOM   4122  CH2 TRP A 265      44.841  45.659   6.735  1.00  0.910          C  
ATOM   4123  H   TRP A 265      48.960  49.694   4.433  1.00  0.780          H  
ATOM   4124  HA  TRP A 265      46.370  50.131   5.653  1.00  0.780          H  
ATOM   4125 1HB  TRP A 265      49.142  50.176   6.835  1.00  1.090          H  
ATOM   4126 2HB  TRP A 265      47.635  50.273   7.738  1.00  1.090          H  
ATOM   4127  HD1 TRP A 265      49.984  47.823   6.492  1.00  1.090          H  
ATOM   4128  HE1 TRP A 265      48.959  45.459   6.329  1.00  1.090          H  
ATOM   4129  HE3 TRP A 265      45.034  48.988   7.123  1.00  1.090          H  
ATOM   4130  HZ2 TRP A 265      46.451  44.288   6.415  1.00  1.090          H  
ATOM   4131  HZ3 TRP A 265      43.394  47.186   7.053  1.00  1.090          H  
ATOM   4132  HH2 TRP A 265      44.096  44.873   6.706  1.00  1.090          H  
ATOM   4133  N   THR A 266      48.220  52.710   5.082  1.00  0.670          N  
ATOM   4134  CA  THR A 266      48.140  54.146   5.029  1.00  0.770          C  
ATOM   4135  C   THR A 266      46.838  54.477   4.333  1.00  0.810          C  
ATOM   4136  O   THR A 266      46.086  55.326   4.808  1.00  0.830          O  
ATOM   4137  CB  THR A 266      49.319  54.786   4.265  1.00  1.040          C  
ATOM   4138  OG1 THR A 266      50.555  54.483   4.929  1.00  1.040          O  
ATOM   4139  CG2 THR A 266      49.140  56.302   4.216  1.00  1.040          C  
ATOM   4140  H   THR A 266      49.027  52.241   4.669  1.00  0.800          H  
ATOM   4141  HA  THR A 266      48.110  54.542   6.046  1.00  0.920          H  
ATOM   4142  HB  THR A 266      49.356  54.387   3.252  1.00  1.250          H  
ATOM   4143  HG1 THR A 266      50.725  53.513   4.862  1.00  1.250          H  
ATOM   4144 1HG2 THR A 266      49.976  56.744   3.680  1.00  1.250          H  
ATOM   4145 2HG2 THR A 266      48.212  56.557   3.706  1.00  1.250          H  
ATOM   4146 3HG2 THR A 266      49.111  56.692   5.233  1.00  1.250          H  
ATOM   4147  N   ALA A 267      46.562  53.807   3.193  1.00  0.850          N  
ATOM   4148  CA  ALA A 267      45.319  54.023   2.463  1.00  0.930          C  
ATOM   4149  C   ALA A 267      44.094  53.649   3.297  1.00  0.860          C  
ATOM   4150  O   ALA A 267      43.101  54.378   3.318  1.00  0.890          O  
ATOM   4151  CB  ALA A 267      45.313  53.202   1.183  1.00  1.270          C  
ATOM   4152  H   ALA A 267      47.255  53.149   2.818  1.00  1.020          H  
ATOM   4153  HA  ALA A 267      45.255  55.078   2.211  1.00  1.120          H  
ATOM   4154 1HB  ALA A 267      44.393  53.391   0.631  1.00  1.520          H  
ATOM   4155 2HB  ALA A 267      46.172  53.482   0.574  1.00  1.520          H  
ATOM   4156 3HB  ALA A 267      45.377  52.146   1.429  1.00  1.520          H  
ATOM   4157  N   ALA A 268      44.147  52.541   4.043  1.00  0.800          N  
ATOM   4158  CA  ALA A 268      42.977  52.150   4.826  1.00  0.810          C  
ATOM   4159  C   ALA A 268      42.578  53.227   5.829  1.00  0.720          C  
ATOM   4160  O   ALA A 268      41.388  53.567   5.954  1.00  0.740          O  
ATOM   4161  CB  ALA A 268      43.250  50.847   5.560  1.00  1.130          C  
ATOM   4162  H   ALA A 268      44.970  51.931   3.997  1.00  0.960          H  
ATOM   4163  HA  ALA A 268      42.148  52.001   4.150  1.00  0.970          H  
ATOM   4164 1HB  ALA A 268      42.366  50.550   6.118  1.00  1.360          H  
ATOM   4165 2HB  ALA A 268      43.511  50.071   4.837  1.00  1.360          H  
ATOM   4166 3HB  ALA A 268      44.080  51.002   6.246  1.00  1.360          H  
ATOM   4167  N   LEU A 269      43.582  53.824   6.477  1.00  0.660          N  
ATOM   4168  CA  LEU A 269      43.295  54.821   7.483  1.00  0.690          C  
ATOM   4169  C   LEU A 269      43.016  56.170   6.830  1.00  0.720          C  
ATOM   4170  O   LEU A 269      42.104  56.886   7.241  1.00  0.740          O  
ATOM   4171  CB  LEU A 269      44.491  54.981   8.429  1.00  0.950          C  
ATOM   4172  CG  LEU A 269      44.971  53.750   9.226  1.00  0.950          C  
ATOM   4173  CD1 LEU A 269      46.175  54.184  10.046  1.00  0.950          C  
ATOM   4174  CD2 LEU A 269      43.894  53.172  10.088  1.00  0.950          C  
ATOM   4175  H   LEU A 269      44.541  53.490   6.328  1.00  0.790          H  
ATOM   4176  HA  LEU A 269      42.411  54.519   8.036  1.00  0.830          H  
ATOM   4177 1HB  LEU A 269      45.338  55.342   7.843  1.00  1.140          H  
ATOM   4178 2HB  LEU A 269      44.240  55.722   9.162  1.00  1.140          H  
ATOM   4179  HG  LEU A 269      45.293  52.980   8.529  1.00  1.140          H  
ATOM   4180 1HD1 LEU A 269      46.545  53.353  10.588  1.00  1.140          H  
ATOM   4181 2HD1 LEU A 269      46.951  54.564   9.384  1.00  1.140          H  
ATOM   4182 3HD1 LEU A 269      45.879  54.967  10.748  1.00  1.140          H  
ATOM   4183 1HD2 LEU A 269      44.277  52.313  10.598  1.00  1.140          H  
ATOM   4184 2HD2 LEU A 269      43.575  53.872  10.806  1.00  1.140          H  
ATOM   4185 3HD2 LEU A 269      43.059  52.871   9.470  1.00  1.140          H  
ATOM   4186  N   SER A 270      43.770  56.524   5.793  1.00  0.800          N  
ATOM   4187  CA  SER A 270      43.597  57.805   5.133  1.00  0.930          C  
ATOM   4188  C   SER A 270      42.198  57.900   4.558  1.00  0.880          C  
ATOM   4189  O   SER A 270      41.520  58.923   4.701  1.00  0.910          O  
ATOM   4190  CB  SER A 270      44.638  57.983   4.048  1.00  1.250          C  
ATOM   4191  OG  SER A 270      44.491  59.217   3.403  1.00  1.250          O  
ATOM   4192  H   SER A 270      44.517  55.919   5.457  1.00  0.960          H  
ATOM   4193  HA  SER A 270      43.721  58.598   5.872  1.00  1.120          H  
ATOM   4194 1HB  SER A 270      45.631  57.913   4.486  1.00  1.500          H  
ATOM   4195 2HB  SER A 270      44.542  57.175   3.325  1.00  1.500          H  
ATOM   4196  HG  SER A 270      45.193  59.259   2.753  1.00  1.500          H  
ATOM   4197  N   LEU A 271      41.736  56.822   3.915  1.00  0.860          N  
ATOM   4198  CA  LEU A 271      40.415  56.816   3.340  1.00  0.880          C  
ATOM   4199  C   LEU A 271      39.348  57.046   4.382  1.00  0.720          C  
ATOM   4200  O   LEU A 271      38.464  57.883   4.183  1.00  0.730          O  
ATOM   4201  CB  LEU A 271      40.117  55.459   2.711  1.00  1.220          C  
ATOM   4202  CG  LEU A 271      38.698  55.271   2.142  1.00  1.220          C  
ATOM   4203  CD1 LEU A 271      38.487  56.232   0.967  1.00  1.220          C  
ATOM   4204  CD2 LEU A 271      38.530  53.829   1.771  1.00  1.220          C  
ATOM   4205  H   LEU A 271      42.327  55.996   3.795  1.00  1.030          H  
ATOM   4206  HA  LEU A 271      40.372  57.609   2.599  1.00  1.060          H  
ATOM   4207 1HB  LEU A 271      40.829  55.296   1.901  1.00  1.470          H  
ATOM   4208 2HB  LEU A 271      40.291  54.686   3.465  1.00  1.470          H  
ATOM   4209  HG  LEU A 271      37.955  55.515   2.900  1.00  1.470          H  
ATOM   4210 1HD1 LEU A 271      37.502  56.114   0.575  1.00  1.470          H  
ATOM   4211 2HD1 LEU A 271      38.601  57.263   1.289  1.00  1.470          H  
ATOM   4212 3HD1 LEU A 271      39.212  56.017   0.186  1.00  1.470          H  
ATOM   4213 1HD2 LEU A 271      37.573  53.640   1.394  1.00  1.470          H  
ATOM   4214 2HD2 LEU A 271      39.261  53.586   1.022  1.00  1.470          H  
ATOM   4215 3HD2 LEU A 271      38.685  53.210   2.657  1.00  1.470          H  
ATOM   4216  N   ALA A 272      39.385  56.278   5.476  1.00  0.640          N  
ATOM   4217  CA  ALA A 272      38.358  56.441   6.490  1.00  0.630          C  
ATOM   4218  C   ALA A 272      38.390  57.854   7.079  1.00  0.650          C  
ATOM   4219  O   ALA A 272      37.327  58.422   7.344  1.00  0.750          O  
ATOM   4220  CB  ALA A 272      38.503  55.381   7.550  1.00  0.890          C  
ATOM   4221  H   ALA A 272      40.117  55.567   5.591  1.00  0.770          H  
ATOM   4222  HA  ALA A 272      37.394  56.311   6.008  1.00  0.760          H  
ATOM   4223 1HB  ALA A 272      37.711  55.474   8.282  1.00  1.060          H  
ATOM   4224 2HB  ALA A 272      38.438  54.415   7.066  1.00  1.060          H  
ATOM   4225 3HB  ALA A 272      39.447  55.473   8.021  1.00  1.060          H  
ATOM   4226  N   GLU A 273      39.586  58.441   7.275  1.00  0.660          N  
ATOM   4227  CA  GLU A 273      39.649  59.806   7.791  1.00  0.790          C  
ATOM   4228  C   GLU A 273      38.946  60.781   6.870  1.00  0.850          C  
ATOM   4229  O   GLU A 273      38.066  61.539   7.292  1.00  0.950          O  
ATOM   4230  CB  GLU A 273      41.093  60.321   7.921  1.00  1.050          C  
ATOM   4231  CG  GLU A 273      41.177  61.807   8.397  1.00  1.050          C  
ATOM   4232  CD  GLU A 273      42.539  62.400   8.406  1.00  1.050          C  
ATOM   4233  OE1 GLU A 273      43.464  61.753   8.001  1.00  1.050          O  
ATOM   4234  OE2 GLU A 273      42.661  63.529   8.820  1.00  1.050          O  
ATOM   4235  H   GLU A 273      40.455  57.926   7.090  1.00  0.790          H  
ATOM   4236  HA  GLU A 273      39.160  59.830   8.763  1.00  0.950          H  
ATOM   4237 1HB  GLU A 273      41.639  59.704   8.634  1.00  1.260          H  
ATOM   4238 2HB  GLU A 273      41.602  60.237   6.965  1.00  1.260          H  
ATOM   4239 1HG  GLU A 273      40.570  62.422   7.743  1.00  1.260          H  
ATOM   4240 2HG  GLU A 273      40.771  61.885   9.379  1.00  1.260          H  
ATOM   4241  N   GLU A 274      39.344  60.758   5.586  1.00  0.850          N  
ATOM   4242  CA  GLU A 274      38.792  61.691   4.621  1.00  0.970          C  
ATOM   4243  C   GLU A 274      37.307  61.532   4.492  1.00  0.990          C  
ATOM   4244  O   GLU A 274      36.578  62.520   4.404  1.00  1.100          O  
ATOM   4245  CB  GLU A 274      39.423  61.519   3.235  1.00  1.310          C  
ATOM   4246  CG  GLU A 274      38.901  62.543   2.188  1.00  1.310          C  
ATOM   4247  CD  GLU A 274      39.552  62.432   0.833  1.00  1.310          C  
ATOM   4248  OE1 GLU A 274      40.375  61.571   0.651  1.00  1.310          O  
ATOM   4249  OE2 GLU A 274      39.221  63.217  -0.023  1.00  1.310          O  
ATOM   4250  H   GLU A 274      40.068  60.092   5.294  1.00  1.020          H  
ATOM   4251  HA  GLU A 274      38.998  62.700   4.967  1.00  1.160          H  
ATOM   4252 1HB  GLU A 274      40.506  61.625   3.313  1.00  1.570          H  
ATOM   4253 2HB  GLU A 274      39.220  60.509   2.866  1.00  1.570          H  
ATOM   4254 1HG  GLU A 274      37.827  62.401   2.058  1.00  1.570          H  
ATOM   4255 2HG  GLU A 274      39.052  63.549   2.579  1.00  1.570          H  
ATOM   4256  N   CYS A 275      36.840  60.293   4.469  1.00  0.930          N  
ATOM   4257  CA  CYS A 275      35.431  60.094   4.306  1.00  1.040          C  
ATOM   4258  C   CYS A 275      34.671  60.598   5.524  1.00  1.080          C  
ATOM   4259  O   CYS A 275      33.697  61.334   5.377  1.00  1.210          O  
ATOM   4260  CB  CYS A 275      35.152  58.619   4.108  1.00  1.410          C  
ATOM   4261  SG  CYS A 275      35.780  57.962   2.566  1.00  1.410          S  
ATOM   4262  H   CYS A 275      37.477  59.496   4.532  1.00  1.120          H  
ATOM   4263  HA  CYS A 275      35.102  60.639   3.424  1.00  1.250          H  
ATOM   4264 1HB  CYS A 275      35.608  58.056   4.923  1.00  1.690          H  
ATOM   4265 2HB  CYS A 275      34.083  58.458   4.134  1.00  1.690          H  
ATOM   4266  HG  CYS A 275      37.082  57.917   2.971  1.00  1.690          H  
ATOM   4267  N   ALA A 276      35.129  60.278   6.737  1.00  1.010          N  
ATOM   4268  CA  ALA A 276      34.415  60.695   7.933  1.00  1.100          C  
ATOM   4269  C   ALA A 276      34.322  62.209   8.046  1.00  1.180          C  
ATOM   4270  O   ALA A 276      33.248  62.783   8.261  1.00  1.330          O  
ATOM   4271  CB  ALA A 276      35.118  60.146   9.159  1.00  1.500          C  
ATOM   4272  H   ALA A 276      35.967  59.694   6.840  1.00  1.210          H  
ATOM   4273  HA  ALA A 276      33.406  60.286   7.879  1.00  1.320          H  
ATOM   4274 1HB  ALA A 276      34.588  60.419  10.057  1.00  1.800          H  
ATOM   4275 2HB  ALA A 276      35.168  59.076   9.077  1.00  1.800          H  
ATOM   4276 3HB  ALA A 276      36.132  60.554   9.196  1.00  1.800          H  
ATOM   4277  N   ARG A 277      35.415  62.882   7.707  1.00  1.140          N  
ATOM   4278  CA  ARG A 277      35.494  64.317   7.879  1.00  1.280          C  
ATOM   4279  C   ARG A 277      34.888  65.113   6.738  1.00  1.450          C  
ATOM   4280  O   ARG A 277      34.954  66.345   6.747  1.00  1.640          O  
ATOM   4281  CB  ARG A 277      36.945  64.722   8.083  1.00  1.740          C  
ATOM   4282  CG  ARG A 277      37.553  64.192   9.386  1.00  1.740          C  
ATOM   4283  CD  ARG A 277      38.978  64.582   9.573  1.00  1.740          C  
ATOM   4284  NE  ARG A 277      39.146  66.011   9.822  1.00  1.740          N  
ATOM   4285  CZ  ARG A 277      40.333  66.662   9.861  1.00  1.740          C  
ATOM   4286  NH1 ARG A 277      41.474  66.025   9.658  1.00  1.740          N  
ATOM   4287  NH2 ARG A 277      40.357  67.964  10.104  1.00  1.740          N  
ATOM   4288  H   ARG A 277      36.264  62.373   7.437  1.00  1.370          H  
ATOM   4289  HA  ARG A 277      34.951  64.568   8.789  1.00  1.540          H  
ATOM   4290 1HB  ARG A 277      37.544  64.324   7.258  1.00  2.080          H  
ATOM   4291 2HB  ARG A 277      37.037  65.804   8.069  1.00  2.080          H  
ATOM   4292 1HG  ARG A 277      36.985  64.588  10.223  1.00  2.080          H  
ATOM   4293 2HG  ARG A 277      37.495  63.104   9.398  1.00  2.080          H  
ATOM   4294 1HD  ARG A 277      39.389  64.037  10.420  1.00  2.080          H  
ATOM   4295 2HD  ARG A 277      39.527  64.327   8.673  1.00  2.080          H  
ATOM   4296  HE  ARG A 277      38.312  66.561   9.992  1.00  2.080          H  
ATOM   4297 1HH1 ARG A 277      41.514  65.016   9.450  1.00  2.080          H  
ATOM   4298 2HH1 ARG A 277      42.344  66.530   9.687  1.00  2.080          H  
ATOM   4299 1HH2 ARG A 277      39.487  68.470  10.260  1.00  2.080          H  
ATOM   4300 2HH2 ARG A 277      41.233  68.458  10.137  1.00  2.080          H  
ATOM   4301  N   THR A 278      34.305  64.428   5.757  1.00  1.460          N  
ATOM   4302  CA  THR A 278      33.662  65.098   4.648  1.00  1.670          C  
ATOM   4303  C   THR A 278      32.168  64.775   4.608  1.00  1.740          C  
ATOM   4304  O   THR A 278      31.470  65.140   3.655  1.00  1.900          O  
ATOM   4305  CB  THR A 278      34.367  64.793   3.305  1.00  2.250          C  
ATOM   4306  OG1 THR A 278      34.409  63.381   3.066  1.00  2.250          O  
ATOM   4307  CG2 THR A 278      35.784  65.369   3.268  1.00  2.250          C  
ATOM   4308  H   THR A 278      34.272  63.403   5.775  1.00  1.750          H  
ATOM   4309  HA  THR A 278      33.748  66.171   4.803  1.00  2.000          H  
ATOM   4310  HB  THR A 278      33.790  65.252   2.506  1.00  2.700          H  
ATOM   4311  HG1 THR A 278      35.075  62.980   3.681  1.00  2.700          H  
ATOM   4312 1HG2 THR A 278      36.239  65.150   2.302  1.00  2.700          H  
ATOM   4313 2HG2 THR A 278      35.739  66.445   3.417  1.00  2.700          H  
ATOM   4314 3HG2 THR A 278      36.384  64.927   4.054  1.00  2.700          H  
ATOM   4315  N   ARG A 279      31.665  64.112   5.661  1.00  1.950          N  
ATOM   4316  CA  ARG A 279      30.242  63.785   5.754  1.00  2.160          C  
ATOM   4317  C   ARG A 279      29.416  65.032   6.048  1.00  2.130          C  
ATOM   4318  O   ARG A 279      29.889  65.950   6.719  1.00  2.530          O  
ATOM   4319  CB  ARG A 279      29.979  62.779   6.859  1.00  2.940          C  
ATOM   4320  CG  ARG A 279      30.532  61.396   6.655  1.00  2.940          C  
ATOM   4321  CD  ARG A 279      30.370  60.589   7.874  1.00  2.940          C  
ATOM   4322  NE  ARG A 279      28.971  60.408   8.219  1.00  2.940          N  
ATOM   4323  CZ  ARG A 279      28.172  59.386   7.834  1.00  2.940          C  
ATOM   4324  NH1 ARG A 279      28.633  58.398   7.085  1.00  2.940          N  
ATOM   4325  NH2 ARG A 279      26.905  59.386   8.214  1.00  2.940          N  
ATOM   4326  H   ARG A 279      32.290  63.825   6.423  1.00  2.340          H  
ATOM   4327  HA  ARG A 279      29.919  63.362   4.803  1.00  2.590          H  
ATOM   4328 1HB  ARG A 279      30.381  63.159   7.800  1.00  3.530          H  
ATOM   4329 2HB  ARG A 279      28.905  62.677   6.981  1.00  3.530          H  
ATOM   4330 1HG  ARG A 279      30.020  60.907   5.829  1.00  3.530          H  
ATOM   4331 2HG  ARG A 279      31.577  61.469   6.442  1.00  3.530          H  
ATOM   4332 1HD  ARG A 279      30.836  59.620   7.735  1.00  3.530          H  
ATOM   4333 2HD  ARG A 279      30.858  61.105   8.700  1.00  3.530          H  
ATOM   4334  HE  ARG A 279      28.542  61.161   8.774  1.00  3.530          H  
ATOM   4335 1HH1 ARG A 279      29.594  58.395   6.779  1.00  3.530          H  
ATOM   4336 2HH1 ARG A 279      28.011  57.650   6.809  1.00  3.530          H  
ATOM   4337 1HH2 ARG A 279      26.538  60.150   8.777  1.00  3.530          H  
ATOM   4338 2HH2 ARG A 279      26.292  58.636   7.934  1.00  3.530          H  
ATOM   4339  N   GLN A 280      28.144  65.031   5.622  1.00  2.570          N  
ATOM   4340  CA  GLN A 280      27.221  66.134   5.928  1.00  3.390          C  
ATOM   4341  C   GLN A 280      26.864  66.180   7.419  1.00  3.780          C  
ATOM   4342  O   GLN A 280      26.360  67.181   7.928  1.00  3.890          O  
ATOM   4343  CB  GLN A 280      25.941  66.024   5.078  1.00  4.420          C  
ATOM   4344  CG  GLN A 280      24.987  64.852   5.425  1.00  4.420          C  
ATOM   4345  CD  GLN A 280      25.356  63.555   4.732  1.00  4.420          C  
ATOM   4346  OE1 GLN A 280      26.539  63.288   4.472  1.00  4.420          O  
ATOM   4347  NE2 GLN A 280      24.354  62.742   4.426  1.00  4.420          N  
ATOM   4348  H   GLN A 280      27.813  64.252   5.051  1.00  3.080          H  
ATOM   4349  HA  GLN A 280      27.717  67.071   5.676  1.00  4.070          H  
ATOM   4350 1HB  GLN A 280      25.371  66.947   5.173  1.00  5.300          H  
ATOM   4351 2HB  GLN A 280      26.217  65.922   4.030  1.00  5.300          H  
ATOM   4352 1HG  GLN A 280      24.959  64.675   6.495  1.00  5.300          H  
ATOM   4353 2HG  GLN A 280      23.990  65.128   5.085  1.00  5.300          H  
ATOM   4354 1HE2 GLN A 280      24.536  61.870   3.967  1.00  5.300          H  
ATOM   4355 2HE2 GLN A 280      23.411  62.995   4.652  1.00  5.300          H  
ATOM   4356  N   GLU A 281      27.102  65.063   8.086  1.00  3.890          N  
ATOM   4357  CA  GLU A 281      26.894  64.856   9.503  1.00  3.890          C  
ATOM   4358  C   GLU A 281      27.848  63.764   9.940  1.00  3.890          C  
ATOM   4359  O   GLU A 281      27.861  62.688   9.340  1.00  3.890          O  
ATOM   4360  CB  GLU A 281      25.454  64.437   9.798  1.00  5.450          C  
ATOM   4361  CG  GLU A 281      25.163  64.228  11.281  1.00  5.450          C  
ATOM   4362  CD  GLU A 281      23.733  63.888  11.568  1.00  5.450          C  
ATOM   4363  OE1 GLU A 281      22.938  63.872  10.659  1.00  5.450          O  
ATOM   4364  OE2 GLU A 281      23.435  63.636  12.709  1.00  5.450          O  
ATOM   4365  H   GLU A 281      27.505  64.311   7.554  1.00  4.670          H  
ATOM   4366  HA  GLU A 281      27.129  65.773  10.042  1.00  4.670          H  
ATOM   4367 1HB  GLU A 281      24.772  65.202   9.424  1.00  6.540          H  
ATOM   4368 2HB  GLU A 281      25.229  63.511   9.270  1.00  6.540          H  
ATOM   4369 1HG  GLU A 281      25.789  63.416  11.657  1.00  6.540          H  
ATOM   4370 2HG  GLU A 281      25.430  65.133  11.822  1.00  6.540          H  
ATOM   4371  N   LEU A 282      28.620  64.020  10.990  1.00  3.890          N  
ATOM   4372  CA  LEU A 282      29.555  63.028  11.503  1.00  3.890          C  
ATOM   4373  C   LEU A 282      29.163  62.484  12.891  1.00  3.890          C  
ATOM   4374  O   LEU A 282      29.121  63.257  13.850  1.00  3.890          O  
ATOM   4375  CB  LEU A 282      30.967  63.646  11.522  1.00  5.450          C  
ATOM   4376  CG  LEU A 282      32.098  62.814  12.162  1.00  5.450          C  
ATOM   4377  CD1 LEU A 282      32.261  61.508  11.474  1.00  5.450          C  
ATOM   4378  CD2 LEU A 282      33.403  63.578  12.042  1.00  5.450          C  
ATOM   4379  H   LEU A 282      28.560  64.928  11.430  1.00  4.670          H  
ATOM   4380  HA  LEU A 282      29.598  62.235  10.776  1.00  4.670          H  
ATOM   4381 1HB  LEU A 282      31.260  63.851  10.487  1.00  6.540          H  
ATOM   4382 2HB  LEU A 282      30.918  64.594  12.056  1.00  6.540          H  
ATOM   4383  HG  LEU A 282      31.863  62.638  13.198  1.00  6.540          H  
ATOM   4384 1HD1 LEU A 282      33.065  60.940  11.925  1.00  6.540          H  
ATOM   4385 2HD1 LEU A 282      31.355  60.959  11.573  1.00  6.540          H  
ATOM   4386 3HD1 LEU A 282      32.485  61.673  10.430  1.00  6.540          H  
ATOM   4387 1HD2 LEU A 282      34.196  63.000  12.495  1.00  6.540          H  
ATOM   4388 2HD2 LEU A 282      33.638  63.747  10.991  1.00  6.540          H  
ATOM   4389 3HD2 LEU A 282      33.321  64.535  12.551  1.00  6.540          H  
ATOM   4390  N   PRO A 283      28.786  61.188  12.994  1.00  3.890          N  
ATOM   4391  CA  PRO A 283      28.445  60.476  14.207  1.00  3.890          C  
ATOM   4392  C   PRO A 283      29.607  59.601  14.675  1.00  3.890          C  
ATOM   4393  O   PRO A 283      29.565  59.075  15.784  1.00  3.890          O  
ATOM   4394  OXT PRO A 283      30.271  59.043  13.798  1.00  5.830          O  
ATOM   4395  CB  PRO A 283      27.262  59.622  13.746  1.00  5.830          C  
ATOM   4396  CG  PRO A 283      27.575  59.308  12.286  1.00  5.830          C  
ATOM   4397  CD  PRO A 283      28.383  60.467  11.775  1.00  5.830          C  
ATOM   4398  HA  PRO A 283      28.149  61.192  14.987  1.00  4.670          H  
ATOM   4399 1HB  PRO A 283      27.178  58.725  14.374  1.00  7.000          H  
ATOM   4400 2HB  PRO A 283      26.323  60.186  13.868  1.00  7.000          H  
ATOM   4401 1HG  PRO A 283      28.106  58.375  12.172  1.00  7.000          H  
ATOM   4402 2HG  PRO A 283      26.634  59.193  11.730  1.00  7.000          H  
ATOM   4403 1HD  PRO A 283      29.247  60.081  11.233  1.00  7.000          H  
ATOM   4404 2HD  PRO A 283      27.726  61.077  11.157  1.00  7.000          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 -1554.07 184.047 1054.36 -96.2797 29.7056 62.8006 581.238 -604.256 -2.26992 -14.1372 -569.359 -71.4207 -118.433 -126.829 -21.1767 -48.3072 -0.28058 12.2221 20.9084 140.772 228.91 -63.4112 64.0959 -59.2644 77.3514 199.021 -694.069
MET:NtermProteinFull_1 -4.97627 0.92353 1.91348 -0.59347 0.22612 0.15278 0.53828 -1.09684 -0 -0 0.52387 0.90808 0 0 0 0 0 -0.00012 0.09514 1.57777 0 0 0 0.60916 0 0.6871 1.48861
PRO_2 -1.16915 0.30234 0.98206 -0.06829 0 0.04258 0.17235 -0.37753 -0 -0 0.75072 0.61351 0 0 0 0 0 -0.02824 0.01842 0.20012 0 -0.55161 0 -2.4119 0.09779 0.83772 -0.58912
ASP_3 -1.5145 0.23171 1.73742 -0.24727 0.0334 0.81681 0.21573 -0.82709 -0.01932 -0.12874 0.44059 -0.28663 0 0 0 0 0 0.04054 0.01517 0 2.04544 -0.51869 0 -2.3716 0.75459 0.34912 0.76669
GLY_4 -2.31739 0.29667 1.41805 -0.00026 0 0 0.51989 -0.88326 -0.01932 -0.12874 -0.3875 -0.16393 0 0 0 0 0 -0.07187 0 0 0 -0.67824 0 0.83697 0.63054 0.25179 -0.69659
TYR_5 -5.12698 0.67553 3.30093 -0.65062 0.06397 -0.00846 2.3124 -1.78999 -0 -0 -0.30887 -0.42994 0 0 0 0 0 0.11725 0.01491 0 3.4059 -0.22232 0.00294 1.2797 -0.05077 0.30107 2.88664
LEU_6 -2.36529 0.16786 1.35217 -0.51538 0.20674 0.1378 0.60759 -0.75366 -0 -0 0.28219 0.27569 0 0 0 0 0 -0.1243 0.05973 0.30664 0 -0.12857 0 0.18072 -0.12603 0.48712 0.05102
LYS_7 -2.80815 0.39775 2.01834 -0.33025 0.06411 0.20143 0.90271 -0.94633 -0 -0 -0.0504 -0.29389 0 0 0 0 0 -0.05752 0.01282 1.78454 0 0.09344 0 -1.5107 -0.14909 0.38962 -0.28159
LEU_8 -6.05648 1.03724 2.4006 -0.45135 0.16339 0.07275 1.51977 -1.43536 -0 -0 -0.48168 0.3642 0 0 0 0 0 -0.04037 0.24072 0.51057 0 0.04415 0 0.18072 -0.25481 0.91374 -1.27221
PRO_9 -2.7976 0.45146 2.49283 -0.18096 0.00201 0.12442 1.28092 -1.01884 -0 -0 -1.79507 0.21149 0 0 0 0 0 0.09154 0.00276 0.37429 0 -0.92914 0 -2.4119 -0.19004 1.02147 -3.27038
ASP_10 -2.0182 0.27582 1.86267 -0.10837 0.00691 0.31104 0.46026 -0.9182 -0 -0 -0.51512 -0.20491 0 0 0 0 0 0.02631 0.02343 0 1.83678 0.04135 0 -2.3716 -0.20668 0.3962 -1.10231
ASP_11 -4.88885 0.39239 6.34338 -0.10796 0.01486 0.32038 2.36008 -2.6065 -0.01753 -0.1426 -4.14975 -1.18768 0 0 -0.50028 -0.67779 0 -0.01652 0.01308 0 2.01136 0.21633 0 -2.3716 0.04995 0.45729 -4.48794
TRP_12 -5.387 0.7032 2.90435 -0.77773 0.0464 0.28956 0.70786 -1.84633 -0.00321 -0.00941 -1.61359 -0.17579 0 0 -0.50028 0 0 0.15392 0.15544 0 1.48449 -0.15126 0 1.6906 0.33111 0.78536 -1.21231
VAL_13 -6.56055 0.92488 2.4952 -0.29223 0.22595 0.06416 2.50738 -2.06661 -0.01386 -0.04971 -2.25244 -0.25368 0 0 0 0 0 -0.04512 0.0312 0.16039 0 -0.56417 0 1.9342 -0.12719 0.74555 -3.13668
ARG_14 -4.01111 0.29339 3.24783 -0.64679 0.07939 0.37914 1.38332 -1.6633 -0.03649 -0.15124 -2.68479 0.22592 0 0 0 -0.76454 0 -0.05275 0.23495 2.63386 0 0.06256 0 -1.2888 0.02157 0.66157 -2.07632
VAL_15 -6.80172 0.85729 1.97086 -0.27414 0.23698 0.05881 2.15441 -2.02533 -0.01386 -0.04971 -2.45161 -0.21231 0 0 0 0 0 -0.06327 0.06059 0.35624 0 -0.78006 0 1.9342 0.00893 0.62586 -4.40786
MET_16 -4.28982 0.42337 1.18819 -0.55887 0.21795 0.28381 0.57673 -1.06255 -0 -0 -0.50508 -0.27373 0 0 0 0 0 -0.00875 0.04096 2.11442 0 -0.14556 0 0.60916 -0.13782 0.38645 -1.14114
VAL_17 -5.53462 1.04247 2.18083 -0.36169 0.36814 0.08563 2.03723 -1.92471 -0.00152 -0.00414 -2.12647 -0.20003 0 0 0 0 0 0.06374 0.10936 0.78461 0 -0.32802 0 1.9342 0.00052 0.34089 -1.5336
SER_18 -1.97576 0.1936 0.86429 -0.03229 0.00037 0.05758 0.34749 -0.67527 -0 -0 -0.32854 -0.83274 0 0 0 0 0 -0.05647 0.00807 0.54359 0 0.47672 0.61097 -0.77834 0.06967 0.25429 -1.25276
VAL_19 -7.5804 1.33783 2.05728 -0.39605 0.53853 0.09728 3.56122 -2.45875 -0.00152 -0.00414 -3.16241 -0.27422 0 0 0 0 0 0.09533 0.02608 0.86889 0 -0.80568 0 1.9342 0.18691 1.22639 -2.75324
PRO_20 -3.48421 0.57706 1.11268 -0.10878 0.10404 0.0756 0.37547 -0.64189 -0.00062 -0.01063 -0.84342 0.26218 0 0 0 0 0 0.08264 0.037 1.09606 0 -0.98777 0 -2.4119 0.48145 1.42629 -2.85873
ALA_21 -5.25926 0.7512 3.30812 -0.02363 0.0001 0 2.14214 -2.3653 -0.04598 -0.18409 -1.4457 -0.43846 0 0 -0.7821 0 0 0.04303 0 0 0 -0.30044 0 1.8394 0.64675 0.95979 -1.15445
PRO_22 -5.36675 0.83153 4.07685 -0.12806 0.00325 0.09447 2.15234 -1.89606 -0 -0 -2.59107 0.21157 0 0 0 0 0 -0.00864 0.0264 0.26451 0 -1.06667 0 -2.4119 -0.17807 1.15085 -4.83545
VAL_23 -6.9566 0.53457 4.05173 -0.27581 0.13827 0.04745 1.95762 -2.63682 -0 -0 -1.84286 0.38424 0 0 0 0 0 -0.28951 0.02346 0.79065 0 0.4388 0 1.9342 -0.1157 0.63178 -1.18455
ASP_24 -4.45411 0.7197 5.46846 -0.11041 0.00479 0.33307 2.21978 -2.32546 -0 -0 -2.56049 -0.34794 0 0 0 -0.69435 0 -0.01359 0.03715 0 1.73975 0.21068 0 -2.3716 0.16513 0.4022 -1.57723
GLU_25 -5.62594 0.30795 6.6522 -0.21715 0.03489 0.30262 3.46139 -3.04588 -0.01091 -0.09627 -4.85519 -0.61731 0 0 0 -0.73914 0 -0.03425 0.17952 0 3.43183 -0.22371 0 -2.7348 -0.20702 0.42176 -3.6154
VAL_26 -9.14909 1.35641 2.05598 -0.31731 0.44931 0.07283 2.55585 -2.86481 -0 -0 -1.1924 -0.28975 0 0 0 0 0 -0.06442 0.10499 0.14553 0 -0.35493 0 1.9342 -0.11873 0.7544 -4.92193
TRP_27 -10.6361 1.21497 6.49161 -1.23212 0.05326 0.43074 4.29329 -4.00926 -0.00686 -0.03698 -2.88133 -0.37702 0 0 0 0 0 0.02922 0.04248 0 1.92571 -0.35034 0 1.6906 0.04091 0.93206 -2.38518
GLU_28 -5.88969 0.46225 6.6314 -0.21482 0.02438 0.28858 2.73622 -3.09561 -0.00763 -0.04464 -2.31237 -0.57802 0 0 0 0 0 0.04614 0.08484 0 3.00158 -0.29176 0 -2.7348 -0.24373 0.64829 -1.48937
ALA_29 -6.92384 0.4359 3.86616 -0.02306 0 0 2.65622 -3.02314 -0 -0 -1.85938 -0.37467 0 0 -0.47534 0 0 -0.06705 0 0 0 -0.38115 0 1.8394 -0.64676 0.37559 -4.60113
VAL_30 -7.53643 1.39628 1.04532 -0.28323 0.1551 0.05052 2.06996 -2.32014 -0 -0 -1.5179 0.19719 0 0 0 0 0 0.00937 0.005 0.39834 0 0.31088 0 1.9342 -0.269 0.72516 -3.62938
THR_31 -6.2156 0.95168 3.0148 -0.1245 0.05794 0.06761 2.41889 -2.0812 -0.00621 -0.03812 -1.02646 -1.20383 0 0 0 0 0 0.12543 0.00615 0.1864 0 -0.57159 2.31208 -1.0874 -0.07298 1.00469 -2.2822
ASP_32 -5.88321 0.62786 8.51723 -0.22374 0.05826 0.70792 5.20746 -3.49327 -0.00852 -0.04672 -7.61389 -1.13872 0 0 -0.68655 -1.69788 0 -0.05461 0.02044 0 2.21878 -0.69349 0 -2.3716 -0.34762 1.36498 -5.53692
PRO_33 -6.24524 1.03586 4.11567 -0.07478 0 0.04556 2.3232 -1.92299 -0.00938 -0.07278 -1.18555 0.62658 0 0 0 0 0 -0.18954 0.00356 0.41359 0 -0.58882 0 -2.4119 -0.35724 1.34209 -3.15209
ARG_34 -3.98694 0.28216 5.41267 -0.70797 0.13646 0.48198 3.07085 -2.28169 -0 -0 -4.70374 0.6987 0 0 -1.45027 -1.69788 0 0.04876 0.14065 1.55913 0 -0.09202 0 -1.2888 -0.39044 0.62538 -4.143
ARG_35 -9.78047 0.87218 8.96252 -0.56681 0.08096 0.31587 4.02146 -4.31661 -3e-05 -0.00043 -3.21493 0.29728 0 0 0 0 0 0.14533 0.10316 2.06667 0 -0.155 0 -1.2888 -0.12961 0.57638 -2.01087
VAL_36 -9.18697 1.35746 5.18303 -0.30858 0.20853 0.07068 3.96258 -3.5999 -0 -0 -3.24314 -0.24635 0 0 0 0 0 -0.01192 0.03884 0.3622 0 -0.05894 0 1.9342 -0.02561 0.71648 -2.84742
ALA_37 -4.16262 0.40696 2.99942 -0.02535 0.00056 0 1.56408 -2.09512 -0.00024 -0.00322 -0.92807 -0.40387 0 0 0 0 0 -0.13788 0 0 0 -0.19503 0 1.8394 -0.37095 0.57502 -0.9369
GLN_38 -7.22997 1.05147 4.78457 -0.28466 0.04337 0.26971 2.66342 -2.64968 -0 -0 -2.86337 -0.61704 0 0 -0.76372 -0.31908 0 0.0461 0.04565 0 3.0159 -0.17859 0 -0.18838 -0.49585 0.58041 -3.08974
TRP_39 -12.8687 2.03299 4.0755 -1.37358 0.19336 0.47701 2.42237 -3.37951 -0.02096 -0.11043 -1.62906 -0.64383 0 0 -0.47534 0 0 -0.01325 0.03192 0 1.62897 -0.28015 0 1.6906 1.42449 0.84369 -5.97388
PHE_40 -9.39102 1.94246 -0.38056 -0.92986 0.0946 0.32918 1.59438 -1.62023 -3e-05 -0.00043 -1.05658 0.09366 0 0 0 0 0 0.1989 0.04134 0 2.22216 -0.03132 0 1.0402 2.22292 0.89717 -2.73307
GLY_41 -3.93192 0.54056 2.76881 -0.0019 0 0 1.77452 -1.87382 -0.02096 -0.11043 -1.72574 -0.3635 0 0 0 0 0 0.13992 0 0 0 -1.50728 0 0.83697 0.83251 0.66878 -1.97346
HIS_D_42 -6.61359 0.40468 4.55074 -0.67203 0.13124 0.6943 2.19594 -2.73135 -0.00848 -0.12707 -2.59957 -0.39415 0 0 0 0 0 0.18125 0.00225 0 2.80294 -0.25108 0 -0.45461 0.66194 0.52727 -1.69937
LEU_43 -8.07223 1.29594 2.07576 -0.50333 0.12462 0.10645 1.90729 -2.05687 -0.00938 -0.07278 -0.65472 0.27469 0 0 0 0 0 -0.01688 0.09929 0.69933 0 -0.2287 0 0.18072 0.14568 0.68588 -4.01924
SER_44 -2.89954 0.35215 2.38869 -0.03607 0.01506 0.06757 0.9169 -1.13482 -0.02282 -0.21621 -0.28898 -0.43894 0 0 0 0 0 0.35781 0.00115 0.45305 0 -0.11576 0.60568 -0.77834 0.05649 0.70708 -0.00985
ALA_45 -4.54315 1.49751 1.9615 -0.0283 0.00279 0 1.18689 -1.42397 -0 -0 -0.31678 -0.17828 0 0 0 0 0 2.84574 0 0 0 0.00758 0 1.8394 -0.0159 2.16584 5.00086
PRO_46 -3.13065 0.49985 1.37088 -0.16938 0.00515 0.12595 0.41308 -0.81778 -0 -0 -0.40449 0.01263 0 0 0 0 0 0.01361 0.01609 0.45339 0 -0.85181 0 -2.4119 -0.5618 2.75079 -2.68638
MET_47 -6.41386 0.87088 0.67744 -0.4092 0.09741 0.11664 0.51965 -1.05659 -0 -0 -0.22036 -0.43755 0 0 0 0 0 -0.00701 0.54311 1.57782 0 0.1505 0 0.60916 1.58032 1.08012 -0.72151
THR_48 -3.98246 0.22265 2.70618 -0.22315 0.17275 0.09195 1.46248 -1.84376 -0.03063 -0.28343 -1.39929 -1.3682 0 0 0 0 0 0.19229 0.00546 0.38239 0 0.07196 2.30136 -1.0874 1.89839 0.25848 -0.45198
THR_49 -3.3198 0.30171 2.54777 -0.17176 0.09268 0.0631 0.8491 -1.52534 -0.01086 -0.15349 -0.37896 -0.25158 0 0 0 0 0 -0.10347 0.02058 0.04659 0 0.04168 2.36634 -1.0874 -0.05326 0.16762 -0.55876
GLY_50 -1.63968 0.07204 2.09741 -7e-05 0 0 1.05966 -1.04776 -0 -0 -1.17871 -0.38325 0 0 0 0 0 -0.14954 0 0 0 -1.51333 0 0.83697 -0.52318 0.13425 -2.2352
ALA_51 -4.28318 0.42527 2.6552 -0.02154 0 0 2.34436 -1.98706 -0 -0 -2.03332 -0.15719 0 0 0 0 0 -0.01116 0 0 0 -0.17188 0 1.8394 -0.72065 0.17361 -1.94813
SER_52 -1.72334 0.07633 1.44815 -0.02946 9e-05 0.05181 0.45464 -0.7683 -0.01311 -0.14085 -0.1448 -0.96884 0 0 0 0 0 0.14909 0.03041 0.29717 0 0.06221 0.65992 -0.77834 -0.09954 0.2302 -1.20658
THR_53 -5.44256 1.5528 3.22172 -0.20713 0.17057 0.07 2.60498 -2.0551 -0.02744 -0.22999 -3.20178 -0.22168 0 0 0 0 0 0.01375 0.00614 0.48682 0 -0.50761 4.2598 -1.0874 0.47409 0.56577 0.44573
ARG_54 -5.61257 0.76208 5.15119 -0.77562 0.10559 0.50313 2.75289 -2.5628 -0 -0 -4.53959 0.22757 0 0 0 -1.29623 0 0.09333 0.21104 2.88064 0 -0.09236 0 -1.2888 0.23573 0.91397 -2.33081
VAL_55 -8.70003 1.45734 2.35021 -0.2919 0.29157 0.07186 2.36588 -2.58329 -0 -0 -2.40875 -0.34105 0 0 0 0 0 -0.06973 0.03575 0.21441 0 -0.69147 0 1.9342 -0.209 0.86824 -5.70575
ASP_56 -6.57552 0.58024 7.70617 -0.09918 0.0034 0.27969 3.91368 -3.36663 -0 -0 -7.6612 0.12604 0 0 0 -2.00624 0 0.0897 0.00015 0 2.20115 0.4846 0 -2.3716 0.02999 0.99938 -5.66617
PHE_57 -7.54842 0.84938 4.29983 -0.61027 0.0817 0.34796 2.55088 -2.75633 -0 -0 -3.33486 0.17029 0 0 0 0 0 0.16789 0.01782 0 1.92694 -0.32631 0 1.0402 0.03297 0.81202 -2.2783
GLY_58 -2.51218 0.14387 2.78912 -4e-05 0 0 1.03316 -1.29573 -0 -0 -1.40699 -0.39272 0 0 -0.48804 0 0 -0.19494 0 0 0 0.32118 0 0.83697 0.019 0.45117 -0.69616
ASP_59 -1.97593 0.28292 2.39489 -0.12139 0.02697 0.38023 0.66585 -1.11063 -0 -0 0.44063 -0.24638 0 0 0 0 0 -0.07226 0.00031 0 2.34297 -0.34102 0 -2.3716 -0.24008 0.35201 0.40748
GLY_60 -2.23827 0.19069 2.32618 -6e-05 0 0 1.05189 -1.22969 -0 -0 -0.94276 -0.4008 0 0 0 0 0 -0.0988 0 0 0 -1.49223 0 0.83697 -0.89211 0.44262 -2.44636
ASP_61 -3.99719 0.38288 4.23274 -0.15921 0.03727 0.49674 2.02413 -2.04611 -0 -0 -1.50172 -1.55499 0 0 0 0 0 -0.0532 0.00718 0 2.71331 -0.15342 0 -2.3716 -0.5083 0.73811 -1.71339
PHE_62 -6.15752 0.40287 4.15837 -1.13748 0.18011 0.71524 2.21173 -2.37933 -0 -0 -1.36309 -0.11294 0 0 0 0 0 0.02328 0.00608 0 1.51546 -0.52337 0 1.0402 -0.19281 0.49874 -1.11446
PHE_63 -9.06682 1.29621 1.98186 -0.50116 0.01467 0.21294 2.30667 -2.14679 -0.003 -0.01281 -2.45714 0.05204 0 0 0 0 0 0.19688 0.00736 0 1.98208 -0.32006 0 1.0402 -0.30473 0.82171 -4.8999
ASP_64 -3.89067 0.36927 4.20947 -0.10023 0.00416 0.28933 2.21552 -2.02973 -0.03001 -0.22011 -3.19592 -0.2736 0 0 0 0 0 0.08607 0.0001 0 2.98891 0.14686 0 -2.3716 -0.0658 1.04138 -0.82658
ILE_65 -9.28728 1.73405 2.27521 -0.57092 0.50053 0.15715 2.49737 -2.66655 -0.00015 -0.00047 -2.82178 0.11584 0 0 0 0 0 0.24749 0.08608 3.48116 0 -0.67879 0 0.73287 -0.0845 0.95824 -3.32444
GLU_66 -3.84034 0.31433 3.59782 -0.19385 0.02485 0.27534 2.32457 -1.80085 -0.02743 -0.11069 -3.09274 -0.52525 0 0 0 0 0 0.18754 0.00083 0 3.03129 0.09524 0 -2.7348 -0.1638 1.00397 -1.63396
VAL_67 -7.59197 1.0463 2.34601 -0.28315 0.29472 0.06015 1.97015 -2.57286 -0.02012 -0.13187 -2.30623 -0.25351 0 0 0 0 0 -0.05051 0.16114 0.21167 0 -0.68161 0 1.9342 -0.2 0.86735 -5.20014
ASP_68 -3.52882 0.20368 3.99669 -0.1005 0.00086 0.30364 1.3565 -1.83107 -0.02585 -0.12895 -1.9239 -0.27099 0 0 0 -0.44772 0 0.02244 0.00069 0 2.07099 -0.15897 0 -2.3716 -0.19178 0.73079 -2.29388
HIS_69 -6.19253 0.54368 5.85512 -0.53133 0.01514 0.32781 2.77237 -2.91682 -0.02128 -0.1221 -3.15894 -0.83621 0 0 0 -0.94073 0 0.21895 0.03694 0 1.79484 -0.53221 0 -0.45461 0.23415 0.50023 -3.40754
VAL_70 -5.42646 0.48828 1.13293 -0.27331 0.13575 0.06103 0.54285 -1.54093 -0 -0 -0.46876 -0.46037 0 0 0 0 0 -0.06679 0.0099 0.20826 0 -0.63701 0 1.9342 0.09617 0.39223 -3.87203
GLU_71 -5.74057 0.75262 6.34352 -0.48377 0.08942 0.68404 3.36359 -2.5945 -0.0087 -0.109 -3.80978 -1.06756 0 0 0 -0.94073 0 -0.02462 0.24722 0 3.79554 0.36338 0 -2.7348 0.65058 0.92276 -0.30136
PRO_72 -3.45201 0.69086 2.20433 -0.11495 0.00647 0.08397 0.4668 -0.97771 -0.0087 -0.109 -0.20398 0.2625 0 0 0 0 0 -0.09951 0.02668 0.09717 0 -0.88125 0 -2.4119 0.61553 1.15897 -2.64573
ARG_73 -4.72586 0.47199 3.94294 -0.70597 0.14935 0.54375 1.93631 -1.70376 -0 -0 -1.90218 -0.01031 0 0 0 -0.69435 0 0.09635 0.01952 2.22967 0 -0.1853 0 -1.2888 0.09616 0.64114 -1.08933
ASP_74 -5.05003 0.45165 6.49936 -0.21647 0.04992 0.71561 2.75613 -2.63086 -0 -0 -4.21619 -0.43301 0 0 0 -1.12974 0 0.17179 0.0203 0 2.20073 -0.19784 0 -2.3716 1.52247 0.52669 -1.33107
ARG_75 -5.94997 0.42206 6.05637 -0.83699 0.11718 0.6393 3.08862 -2.5054 -0.00323 -0.01601 -4.12278 0.19363 0 0 0 -1.12974 0 0.01777 0.25685 2.92906 0 -0.17813 0 -1.2888 1.17147 0.68563 -0.45311
LEU_76 -7.3941 1.26699 1.69777 -0.49141 0.16325 0.1212 2.42523 -1.94148 -0.00194 -0.00605 -2.00666 -0.02744 0 0 0 0 0 -0.01368 0.07123 0.97767 0 -0.1689 0 0.18072 0.01478 0.7624 -4.3704
LEU_77 -6.2286 0.58967 4.42268 -0.46899 0.18308 0.11382 2.60161 -2.39096 -0 -0 -3.544 -0.01375 0 0 0 0 0 -0.05827 0.15965 1.1174 0 -0.13898 0 0.18072 0.33711 0.49657 -2.64124
PHE_78 -9.29562 1.93676 2.60662 -0.52357 0.19163 0.25001 2.4319 -2.51827 -0.00438 -0.01284 -2.65502 -0.14099 0 0 0 0 0 -0.00773 0.22435 0 2.65799 -0.1964 0 1.0402 0.08727 0.56574 -3.36233
ARG_79 -7.12152 0.60031 7.67876 -0.6209 0.08853 0.28126 3.65479 -3.31789 -0.01203 -0.0474 -4.22778 0.45236 0 0 0 -1.09925 0 -0.01112 0.33545 2.29679 0 0.17614 0 -1.2888 -0.02803 0.69435 -1.51599
TRP_80 -10.374 1.32493 3.05915 -0.71653 0.05411 0.33526 2.34259 -2.58708 -0.0031 -0.01133 -3.17847 -0.1931 0 0 0 0 0 0.29859 0.02138 0 1.71141 -0.14164 0 1.6906 0.23338 0.91211 -5.22178
SER_81 -2.94246 0.22239 3.29619 -0.03217 0.00305 0.05797 1.77566 -1.49226 -0.0305 -0.20263 -1.70363 -0.80201 0 0 0 0 0 -0.02227 0.01144 0.40038 0 0.45719 0.60052 -0.77834 0.43514 0.88148 0.13515
PHE_82 -6.56929 0.72551 2.23595 -0.843 0.13548 0.17821 1.47014 -1.816 -0.00046 -0.00123 -0.96156 -0.22382 0 0 0 0 0 -0.0718 0.08129 0 3.28232 -0.19859 0 1.0402 0.34578 0.49365 -0.69723
LEU_83 -3.4042 0.1401 2.36925 -0.4594 0.18089 0.08843 1.37936 -1.50965 -0.0106 -0.03334 0.00763 0.31198 0 0 0 0 0 -0.06088 0.04839 0.83919 0 -0.10834 0 0.18072 -0.27288 0.36082 0.04748
GLY_84 -1.63105 0.08415 1.48632 -8e-05 0 0 0.48145 -0.83517 -0.00188 -0.00686 0.14297 -0.36506 0 0 0 0 0 -0.15734 0 0 0 -1.52867 0 0.83697 -0.5148 0.1972 -1.81186
VAL_85 -6.95849 0.72749 1.49077 -0.26428 0.13101 0.0526 1.76996 -1.66927 -0 -0 -0.56909 -0.28002 0 0 0 0 0 -0.02506 0.05756 0.24333 0 -0.75736 0 1.9342 -0.42353 0.29927 -4.24092
GLY_86 -1.40357 0.2907 2.02314 -5e-05 0 0 0.89246 -0.90515 -0.00188 -0.00686 -0.62953 -0.37112 0 0 -0.71337 0 0 0.02803 0 0 0 -0.05501 0 0.83697 5.50543 0.86874 6.35891
PRO_87 -4.08011 0.58423 2.99813 -0.12981 0.0022 0.09341 1.0029 -1.28351 -0.00019 -0.00331 -0.57667 0.23289 0 0 0 0 0 0.16319 0.00238 0.25542 0 -1.05615 0 -2.4119 5.30721 0.79413 1.89444
GLU_88 -3.69741 0.19572 3.78917 -0.19202 0.01579 0.24225 1.38839 -1.59056 -0.03186 -0.18481 -2.00338 -0.33663 0 0 0 -1.09925 0 0.31924 0.0153 0 3.26025 -0.00889 0 -2.7348 -0.59936 0.37801 -2.87486
CYS:disulfide_89 -6.64271 0.3972 4.85764 -0.04546 0.00121 0.0189 2.87586 -2.53453 -0 -0 -3.22974 -0.26168 0 0 0 0 -0.14029 0.23002 0.00563 0.50469 0 0.14697 0 3.6196 -0.01809 0.59719 0.38243
GLN_90 -4.24815 0.20891 4.76102 -0.3255 0.03792 0.15961 2.32171 -2.17745 -0.03049 -0.10611 -3.18276 -0.19715 0 0 0 -0.44772 0 0.11259 0.12716 0 3.06502 0.27451 0 -0.18838 0.25425 0.78832 1.20732
VAL_91 -7.34222 1.08101 3.35316 -0.28742 0.27268 0.06504 2.19614 -2.57891 -0.01143 -0.04383 -2.41333 -0.30219 0 0 0 0 0 0.08015 0.06204 0.2365 0 -0.77309 0 1.9342 -0.13054 0.82719 -3.77485
GLY_92 -3.27654 0.45085 2.83842 -0.00053 0 0 2.23503 -1.67805 -0.01732 -0.06177 -2.47946 -0.32374 0 0 0 0 0 0.28373 0 0 0 0.81788 0 0.83697 0.6821 0.54587 0.85346
TRP_93 -8.93378 1.16138 1.75559 -0.72726 0.04628 0.22703 2.62524 -2.17168 -0.01143 -0.04383 -2.05469 -0.21079 0 0 0 0 0 0.24316 0.23986 0 1.62128 -0.10645 0 1.6906 1.02956 0.83184 -2.78809
THR_94 -3.69918 0.1061 3.21154 -0.17613 0.10864 0.06493 2.03866 -1.73703 -0 -0 -2.53388 -0.33773 0 0 0 0 0 0.0078 0.03012 0.16749 0 -0.11272 2.3112 -1.0874 0.20071 0.68466 -0.75224
LEU_95 -6.96831 0.65118 0.57479 -0.52339 0.20051 0.14965 1.09077 -1.59497 -0.00892 -0.02848 -1.24349 0.00437 0 0 0 0 0 -0.0554 0.13811 1.07136 0 -0.18916 0 0.18072 0.27096 0.37979 -5.89991
THR_96 -3.80481 0.25543 2.6151 -0.22602 0.2693 0.11895 1.77125 -1.74521 -0.01283 -0.11468 -2.04931 -1.10828 0 0 0 0 0 0.00469 0.12931 1.06881 0 0.14936 2.32654 -1.0874 0.43422 0.46354 -0.54204
GLY_97 -2.11518 0.19237 1.03679 -0.00136 0 0 0.37351 -0.84319 -0.00892 -0.02848 -0.30424 -0.34881 0 0 0 0 0 -0.08215 0 0 0 -1.48839 0 0.83697 0.52739 0.31158 -1.94212
GLY_98 -1.92267 0.17047 2.78873 -0.00246 0 0 1.85571 -1.36009 -0 -0 -1.78332 -0.4225 0 0 0 0 0 -0.08307 0 0 0 -1.52907 0 0.83697 0.59358 0.2605 -0.59721
ALA_99 -1.38913 0.34087 1.24117 -0.01039 0 0 0.53778 -0.61745 -0 -0 -0.0072 -0.30925 0 0 0 0 0 -0.17364 0 0 0 0.38018 0 1.8394 1.34363 0.20738 3.38334
GLU_100 -2.3744 0.13747 1.77615 -0.2403 0.0648 0.40807 0.76823 -1.0056 -0 -0 0.16569 -0.47607 0 0 0 0 0 -0.05722 0.00059 0 2.92243 0.23748 0 -2.7348 1.10755 0.28344 0.98352
ALA_101 -4.04667 0.18503 3.24579 -0.02029 0 0 2.36169 -2.0427 -0 -0 -2.42522 -0.37811 0 0 0 0 0 0.01395 0 0 0 -0.56734 0 1.8394 0.02965 0.37368 -1.43114
THR_102 -8.08219 1.07972 5.25036 -0.16291 0.09116 0.05763 3.75199 -3.2851 -0.04618 -0.18459 -3.36618 -0.25261 0 0 -0.7821 0 0 0.26488 0.01649 0.46369 0 -0.11351 2.29798 -1.0874 0.00999 0.45381 -3.62506
THR_103 -4.39854 0.3787 3.2183 -0.1618 0.06665 0.05656 2.35511 -1.98368 -0.02079 -0.13873 -2.53082 -0.29599 0 0 0 0 0 -0.01755 0.00027 0.10142 0 -0.0006 2.35477 -1.0874 0.07943 0.50526 -1.51944
LEU_104 -8.23582 1.67247 1.57982 -0.5425 0.52621 0.13657 2.60817 -2.17804 -0.01181 -0.04968 -2.51565 0.08734 0 0 0 0 0 -0.06983 0.06668 1.05336 0 -0.30122 0 0.18072 0.10415 0.49642 -5.39266
THR_105 -5.47709 0.35712 4.01346 -0.16337 0.07767 0.05784 2.31199 -2.2973 -0.01496 -0.05084 -2.38 -0.22416 0 0 0 0 0 0.08077 0.00416 0.24157 0 -0.22417 2.27909 -1.0874 0.11106 0.49473 -1.88984
VAL_106 -7.38262 0.88209 1.93675 -0.28247 0.21241 0.06239 2.47893 -2.211 -0.01567 -0.06131 -2.75096 -0.25321 0 0 0 0 0 0.01217 0.00422 0.21648 0 -0.74866 0 1.9342 -0.15972 0.48005 -5.64593
ASP_107 -4.76572 0.31291 5.27966 -0.10425 0.0023 0.30142 3.15096 -2.56923 -0.02216 -0.07817 -4.5762 -0.45717 0 0 0 -0.76454 0 -0.03659 0.02286 0 3.91687 -0.45976 0 -2.3716 -0.22172 0.38866 -3.05149
ASP_108 -7.71247 0.86894 7.67145 -0.23642 0.299 0.76617 4.1997 -3.66496 -0.00455 -0.01343 -4.06614 -1.79552 0 0 0 -0.56247 0 -0.04847 0.02852 0 2.1005 -0.32121 0 -2.3716 -0.01046 0.64873 -4.22471
SER_109 -4.41326 0.45727 4.13965 -0.04185 0.00483 0.07991 2.22207 -2.03837 -0.01516 -0.05138 -1.50849 -0.67235 0 0 0 0 0 0.25715 0.01473 0.41023 0 0.47436 0.62237 -0.77834 0.42983 0.78851 0.38172
CYS:disulfide_110 -5.73237 1.7185 2.97622 -0.03656 0 0.01494 0.91737 -1.62064 -0.01919 -0.14178 1.3257 -0.13806 0 0 0 0 -0.14029 0.82392 2.03988 0.2362 0 0.03527 0 3.6196 6.28796 2.01508 14.1818
PRO_111 -6.07016 1.21549 3.53062 -0.22687 0.02838 0.16412 1.2839 -1.46993 -0 -0 -1.5325 -0.12816 0 0 0 0 0 0.45708 0.16884 0.21677 0 -0.38641 0 -2.4119 5.95683 2.16826 2.96438
GLY_112 -2.96822 0.51511 2.3938 -0.00045 0 0 0.97736 -1.22186 -0.03472 -0.19448 -1.2169 -0.23563 0 0 0 0 0 -0.06547 0 0 0 0.08637 0 0.83697 0.10123 0.95427 -0.07263
ARG_113 -6.15362 0.89274 5.3081 -0.88277 0.19278 0.71483 1.90616 -2.08139 -0.01753 -0.1426 -2.44623 0.03092 0 0 0 -0.67779 0 -0.02143 0.04535 3.04918 0 -0.16331 0 -1.2888 5.69972 1.79819 5.7625
PRO_114 -3.60347 0.96086 1.42907 -0.12231 0.02249 0.07614 0.08337 -0.54808 -0 -0 -0.21545 0.57106 0 0 0 0 0 -0.00847 0.0138 0.16248 0 0.16201 0 -2.4119 5.89263 1.92083 4.38506
GLY_115 -2.43206 0.35787 2.8628 -0.00031 0 0 1.46836 -1.42978 -0.03876 -0.23908 -1.02749 -0.26153 0 0 0 0 0 -0.07274 0 0 0 0.38033 0 0.83697 0.41114 0.77481 1.59054
SER_116 -2.06481 0.16554 2.51289 -0.02996 7e-05 0.04998 1.26065 -1.26798 -0 -0 -1.11683 -1.0729 0 0 0 0 0 0.01423 0.00757 0.21604 0 -0.3333 0.6005 -0.77834 -0.13292 0.58302 -1.38655
GLU_117 -6.88085 0.8273 6.19036 -0.23082 0.07978 0.38032 3.01571 -2.918 -0.01302 -0.05837 -4.13384 -0.67038 0 0 -0.71337 0 0 -0.05297 0.3505 0 3.3685 -0.3248 0 -2.7348 -0.68662 0.6708 -4.53456
VAL_118 -5.65333 0.62379 3.73229 -0.34633 0.11952 0.08222 1.89007 -2.28938 -0 -0 -1.51948 -0.00236 0 0 0 0 0 -0.06292 0.03801 0.98042 0 -0.0591 0 1.9342 -0.4726 0.5126 -0.49239
ALA_119 -3.35046 0.33424 3.32435 -0.02135 0 0 1.88781 -1.94451 -0.01706 -0.10297 -1.20839 -0.34351 0 0 0 0 0 -0.0068 0 0 0 -0.00402 0 1.8394 -0.1426 0.23894 0.48307
GLN_120 -5.45235 0.17758 4.65882 -0.38775 0.10032 0.24611 2.32203 -2.5796 -0 -0 -1.60275 -0.64116 0 0 0 0 0 -0.01627 0.00723 0 3.35213 0.05347 0 -0.18838 -0.04552 0.13045 0.13435
LEU_121 -9.58628 1.32499 3.52747 -0.51142 0.21268 0.12151 2.47018 -2.88172 -0 -0 -2.51549 0.23088 0 0 0 0 0 0.05969 0.50124 0.40778 0 -0.26205 0 0.18072 -0.1644 0.44785 -6.43637
LYS_122 -5.79367 0.53307 5.14123 -0.46063 0.10039 0.28189 2.5884 -2.71184 -0.03328 -0.14183 -2.45093 -0.22055 0 0 0 0 0 -0.02182 0.13526 2.19891 0 0.0235 0 -1.5107 -0.27362 0.68916 -1.92707
ALA_123 -3.62812 0.11912 4.01004 -0.02145 0 0 2.14737 -2.14938 -0 -0 -2.08116 -0.36742 0 0 0 0 0 0.00563 0 0 0 -0.30293 0 1.8394 -0.38649 0.40948 -0.40591
GLY_124 -3.84003 0.27001 4.299 -5e-05 0 0 2.21614 -2.27169 -0 -0 -2.08609 -0.40166 0 0 0 0 0 -0.0902 0 0 0 0.10963 0 0.83697 0.37954 0.14657 -0.43185
TRP_125 -11.4815 1.35484 4.02732 -1.0321 0.11995 0.38154 3.61696 -3.45542 -0.0047 -0.02068 -3.77657 -0.42401 0 0 0 -0.56247 0 -0.01571 0.03964 0 1.54762 0.00424 0 1.6906 0.45638 0.46003 -7.07403
LEU_126 -5.09437 0.51085 4.57005 -0.63613 0.22421 0.20445 2.13164 -2.46205 -0 -0 -2.35535 0.0839 0 0 0 0 0 0.03432 0.05106 0.96744 0 -0.24361 0 0.18072 -0.28361 0.71923 -1.39725
ASP_127 -4.74711 0.33667 6.86031 -0.1826 0.00183 0.60009 3.14366 -3.00162 -0 -0 -4.55033 -0.18676 0 0 0 -1.15315 0 -0.02925 0.21547 0 3.07491 0.22698 0 -2.3716 -0.03618 0.54358 -1.25508
PHE_128 -9.99097 0.88486 3.75941 -0.52963 0.11464 0.23587 2.92304 -3.0439 -0 -0 -1.83703 -0.12345 0 0 0 0 0 -0.03177 0.04491 0 3.36587 -0.13832 0 1.0402 -0.00118 0.49267 -2.83477
VAL_129 -8.06296 1.12753 3.20029 -0.30354 0.16282 0.06546 2.47355 -2.77938 -0 -0 -2.53951 -0.11762 0 0 0 0 0 0.04716 0.00617 0.11283 0 -0.32912 0 1.9342 -0.13144 0.57897 -4.55457
GLY_130 -3.72146 0.17068 4.19146 -5e-05 0 0 2.21841 -2.21946 -0.0047 -0.02068 -2.19213 -0.40878 0 0 0 0 0 0.01254 0 0 0 0.54655 0 0.83697 0.21429 0.43434 0.05799
ARG_131 -6.94403 0.48638 7.90614 -0.59567 0.0666 0.32574 3.97387 -3.47818 -0 -0 -5.68888 0.20443 0 0 0 -1.15315 0 0.09552 0.13572 2.49592 0 -0.11753 0 -1.2888 0.03461 0.54363 -2.99769
LEU_132 -10.3059 1.73233 2.88794 -0.72009 0.21874 0.28112 2.75614 -2.96937 -0 -0 -1.81019 0.14156 0 0 0 0 0 0.0002 0.11066 0.8224 0 -0.19936 0 0.18072 -0.21603 0.77244 -6.31666
ALA_133 -6.11503 0.70117 3.78225 -0.02248 0 0 2.76808 -2.76192 -0 -0 -2.24898 -0.36272 0 0 0 0 0 -0.0285 0 0 0 -0.25181 0 1.8394 -0.18842 0.55709 -2.33188
ARG_134 -6.47781 0.32308 6.79998 -1.0277 0.36764 0.61921 3.12446 -3.31958 -0 -0 -2.63306 0.43381 0 0 0 -0.24743 0 0.0207 0.04864 2.57006 0 -0.10459 0 -1.2888 -0.40909 0.44526 -0.75522
TYR_135 -9.60051 0.8539 4.50241 -0.98646 0.06862 0.35877 2.55598 -3.0266 -0 -0 -1.77842 -0.27958 0 0 0 -0.31908 0 0.04501 0.01254 0 1.95743 -0.36864 0.00045 1.2797 -0.20815 0.62395 -4.30868
LEU_136 -8.18535 1.14129 2.37578 -0.68919 0.4948 0.17942 1.67709 -2.49159 -0.01091 -0.09627 -0.74313 0.3136 0 0 0 0 0 -0.04803 0.95558 2.6419 0 -0.26282 0 0.18072 -0.05874 0.95236 -1.6735
GLU_137 -5.2658 0.32779 5.40929 -0.36062 0.12087 0.44299 1.78261 -2.2534 -0.00032 -0.00673 -2.86154 -0.6384 0 0 0 -0.24743 0 -0.02456 0.02048 0 3.24194 -0.16388 0 -2.7348 -0.28172 0.67028 -2.82296
THR_138 -4.92439 0.28616 3.46757 -0.22754 0.23082 0.10077 2.10785 -2.08208 -0 -0 0.35176 -1.3452 0 0 0 0 0 0.09218 0.09342 0.52411 0 0.1119 2.30483 -1.0874 -0.17581 0.45166 0.28059
GLY_139 -3.04393 0.59527 2.65727 -0.00012 0 0 1.19393 -1.43382 -0 -0 -1.4167 -0.31928 0 0 0 0 0 -0.03823 0 0 0 -1.53622 0 0.83697 0.66325 0.849 -0.99263
LYS_140 -2.90564 0.63464 4.25747 -0.50851 0.13906 0.36252 2.15153 -1.75308 -0.0003 -0.00391 -3.36674 -0.29642 0 0 0 -0.73914 0 0.60504 0.03799 2.82869 0 0.2056 0 -1.5107 0.71711 2.02837 2.88359
PRO_141 -1.23605 0.19019 0.62027 -0.18402 0.08149 0.13284 0.00511 -0.31364 -0.00605 -0.04794 0.31155 -0.06224 0 0 0 0 0 0.01561 0.01232 0.14122 0 -0.68481 0 -2.4119 0.40413 1.91023 -1.12167
SER_142 -3.68343 0.28961 3.78367 -0.03841 0.01346 0.07521 1.81818 -1.84067 -0.02004 -0.12615 -1.90386 -0.25402 0 0 0 0 0 0.20511 0.04993 0.4998 0 0.02827 0.6 -0.77834 2.16182 0.71282 1.59295
ARG_143 -4.34005 0.23504 4.92316 -0.68462 0.13584 0.39661 1.59389 -2.13595 -0.00511 -0.05512 -2.18269 0.44703 0 0 0 -1.20281 0 -0.01696 0.25592 2.70788 0 -0.03352 0 -1.2888 1.81165 0.51086 1.07227
TYR_144 -9.35596 1.56892 5.75223 -0.81858 0.21497 0.09325 2.42312 -3.28931 -0.00909 -0.05014 -1.54908 -0.39209 0 0 0 0 0 -0.04507 0.25895 0 2.9439 -0.1353 0.02467 1.2797 -0.1712 0.56564 -0.69047
ASP_145 -3.46857 0.3904 4.80792 -0.20052 0.05148 0.63041 2.05122 -2.06547 -0.0163 -0.11735 -2.96308 -1.33648 0 0 0 -1.25989 0 -0.06906 0.00041 0 2.27177 -0.69892 0 -2.3716 0.04541 0.6481 -3.67013
TRP_146 -7.94129 0.98339 5.28998 -1.09022 0.0444 0.31045 2.90071 -3.02307 -0.0226 -0.1414 -3.01818 -0.7243 0 0 0 -0.57531 0 -0.01173 0.02023 0 2.3158 -0.13423 0 1.6906 0.67589 0.45705 -1.99382
ARG_147 -3.64482 0.30271 3.95011 -0.57485 0.06876 0.35923 1.53325 -1.76951 -9e-05 -0.00165 -2.18018 -0.18429 0 0 0 -0.5189 0 0.02521 0.11014 2.4751 0 -0.21038 0 -1.2888 0.44309 0.50113 -0.60473
GLN_148 -6.59151 0.64765 4.95072 -0.25186 0.02083 0.18553 3.82459 -2.66067 -0.00028 -0.00913 -3.4714 -0.54684 0 0 0 -1.24953 0 0.05983 0.11794 0 3.49439 -0.11564 0 -0.18838 -0.12267 0.58587 -1.32056
GLU_149 -2.98818 0.22519 1.59539 -0.3646 0.08406 0.51554 0.4251 -0.91197 -0.00533 -0.01815 -0.5961 -0.57019 0 0 0 0 0 -0.01944 0.03277 0 3.60967 -0.11194 0 -2.7348 0.05209 0.34681 -1.43408
ILE_150 -6.05846 0.54831 3.58154 -0.49315 0.50197 0.12356 2.22839 -2.24605 -0 -0 -2.29922 -0.2188 0 0 0 0 0 0.33248 0.03279 0.26491 0 -0.58626 0 0.73287 0.02081 0.34445 -3.18986
ASP_151 -2.5174 0.11525 3.51573 -0.10528 0.00471 0.30046 1.04426 -1.55036 -0.00533 -0.01815 -2.91635 -0.19215 0 0 0 -0.7908 0 0.03363 0.0451 0 2.08679 0.16644 0 -2.3716 -0.12529 0.77637 -2.50396
GLY_152 -1.77097 0.12846 1.97314 -0.00108 0 0 0.88889 -1.02692 -0 -0 -0.9667 -0.32924 0 0 0 0 0 -0.11069 0 0 0 -1.46401 0 0.83697 0.2458 0.75755 -0.83881
SER_153 -1.83276 0.51339 1.67816 -0.04039 0.00893 0.07705 0.10566 -0.84641 -0 -0 0.1373 -0.52368 0 0 0 0 0 0.12905 0.00103 0.30921 0 0.33563 0.60715 -0.77834 0.94435 0.45349 1.27881
VAL_154 -5.66639 1.63091 1.38366 -0.37257 0.35735 0.08744 0.54887 -1.5421 -0 -0 0.17561 -0.33133 0 0 0 0 0 0.00099 0.0453 0.67124 0 -0.16478 0 1.9342 0.70341 0.7848 0.2466
VAL_155 -7.01764 1.04642 1.38829 -0.30945 0.35211 0.07921 1.00935 -1.75222 -0 -0 -0.44501 -0.63308 0 0 0 0 0 -0.03978 0.00088 0.11891 0 -0.21665 0 1.9342 0.20654 0.94144 -3.33648
LEU_156 -8.18861 1.53104 4.09431 -0.49763 0.34548 0.09137 1.87834 -2.5301 -0.00494 -0.04209 -2.09237 0.30327 0 0 0 0 0 -0.00694 0.10815 2.59935 0 -0.26118 0 0.18072 -0.09799 1.21493 -1.37489
PRO_157 -5.5989 0.92538 3.40527 -0.07396 0 0.04566 1.19292 -1.39712 -0 -0 -0.42707 0.54995 0 0 0 0 0 -0.23098 0.03851 0.26914 0 -0.66669 0 -2.4119 -0.17786 2.00517 -2.55248
ASN_158 -5.72183 0.62512 6.46609 -0.19095 0.00667 0.26602 2.90426 -2.84861 -0 -0 -3.78335 -0.3787 0 0 0 -0.89116 0 0.09093 0.00339 0 2.54823 0.26364 0 -0.93687 0.42397 1.37898 0.22583
GLY_159 -4.62244 0.60199 3.94913 -4e-05 0 0 1.51506 -2.09597 -0.02475 -0.13688 -1.14307 -0.41821 0 0 0 0 0 0.01052 0 0 0 0.49112 0 0.83697 0.46794 0.35469 -0.21396
SER_160 -6.67008 0.68716 5.58246 -0.03505 0 0.04108 2.86646 -2.90139 -0.00454 -0.05288 -3.00718 -0.51445 0 0 0 -0.64543 0 0.05574 0.00896 0.49514 0 0.03973 1.73345 -0.77834 0.09247 0.3452 -2.66149
TRP_161 -13.2205 1.6641 7.12211 -1.38423 0.23563 0.56286 3.37737 -4.24453 -0.03851 -0.23939 -3.0822 -0.27502 0 0 0 -0.41346 0 0.00916 0.0723 0 2.56362 -0.14486 0 1.6906 -0.04458 0.7418 -5.04771
HIS_D_162 -5.62159 0.83863 5.62458 -0.6279 0.00875 0.62287 2.28309 -2.6477 -0.00084 -0.00443 -2.27651 -0.3562 0 0 0 0 0 0.4511 0.23636 0 1.57885 -0.38857 0 -0.45461 5.80882 1.91059 6.9853
PRO_163 -7.1047 1.69696 3.93866 -0.07221 2e-05 0.04482 1.64867 -1.81535 -0 -0 -0.38442 0.62821 0 0 0 0 0 0.05051 0.0358 0.14519 0 0.00425 0 -2.4119 5.93694 1.86351 4.20497
LEU_164 -7.34846 0.63378 1.91274 -0.4759 0.17911 0.11985 1.46249 -2.07957 -0 -0 -0.81592 0.23081 0 0 0 0 0 0.20021 0.07142 0.37684 0 -0.27629 0 0.18072 -0.00279 0.7611 -4.86986
ARG_165 -8.8961 0.52774 7.64533 -1.73491 0.59521 2.0407 2.90698 -3.45938 -0.04386 -0.16 -2.66667 -1.99799 0 0 0 -0.25343 0 0.60799 0.14356 3.83986 0 -0.12564 0 -1.2888 0.10407 1.5956 -0.61972
GLU_166 -4.10359 0.45587 4.41401 -0.43757 0.15232 0.84325 1.28943 -1.90898 -0.04465 -0.28248 -1.21072 -0.80036 0 0 0 0 0 0.00753 0.00664 0 3.20275 0.24898 0 -2.7348 0.65566 1.74343 1.49672
GLU_167 -4.91721 0.5978 4.29211 -0.22147 0.04238 0.31093 2.61399 -2.27078 -0.05838 -0.26699 -3.1536 -0.60493 0 0 -0.85311 0 0 0.02342 0.13552 0 3.24705 0.09279 0 -2.7348 1.0033 0.8496 -1.87238
THR_168 -5.82235 1.03702 4.71391 -0.11605 0.06311 0.05515 2.30487 -2.65984 -0.00084 -0.00443 -0.78597 -0.74112 0 0 0 0 0 0.04335 0.0705 0.47573 0 0.11081 2.27786 -1.0874 0.55322 1.04719 1.53474
VAL_169 -7.99465 1.22191 3.01866 -0.27307 0.20274 0.04548 2.13946 -2.82878 -0.00648 -0.02764 -1.67584 0.4833 0 0 0 0 0 -0.11679 0.06502 0.60849 0 0.4624 0 1.9342 -0.03531 0.95557 -1.82134
VAL_170 -5.98708 0.91913 3.35161 -0.31887 0.2383 0.0735 2.27757 -2.49085 -3e-05 -0.00011 -0.97527 -0.2282 0 0 0 0 0 -0.05964 0.00316 0.26425 0 -0.06575 0 1.9342 -0.12109 0.50613 -0.67903
ASP_171 -2.26999 0.22687 2.60741 -0.11971 0.02379 0.3743 0.55361 -1.27656 -0.02187 -0.12842 -0.98551 -0.19214 0 0 0 0 0 0.03552 0.00344 0 2.37529 -0.2999 0 -2.3716 -0.44117 0.30868 -1.59796
TRP_172 -6.67606 1.18271 1.76956 -0.62289 0.11518 0.34211 1.18593 -1.57976 -0 -0 -0.49041 -0.15429 0 0 0 0 0 -0.02326 0.0766 0 2.75893 -0.15913 0 1.6906 0.66626 0.67551 0.7576
LEU_173 -6.74518 1.22993 1.67385 -0.46546 0.36271 0.07452 1.33357 -1.72793 -0.00792 -0.03168 -0.20479 0.24233 0 0 0 0 0 0.17866 0.0874 0.50444 0 -0.33748 0 0.18072 0.86896 1.49449 -1.28886
PRO_174 -3.03649 0.52757 1.3396 -0.07524 0 0.04611 0.46919 -0.6246 -0.00035 -0.00545 0.04727 0.56629 0 0 0 0 0 -0.18159 0.04242 0.42845 0 -0.57916 0 -2.4119 -0.28681 1.22472 -2.50998
ILE_175 -5.7785 1.01435 0.43625 -0.62887 0.61867 0.25447 0.7046 -1.19227 -0 -0 -0.27621 -0.61184 0 0 0 0 0 0.06017 0.09799 1.1347 0 0.50063 0 0.73287 1.40901 0.67516 -0.84883
ALA_176 -5.05034 1.15227 1.82019 -0.02925 0.05889 0 1.09075 -1.94988 -0.00149 -0.00415 -0.54166 -0.48415 0 0 0 0 0 -0.01532 0 0 0 -0.29099 0 1.8394 2.55686 1.72653 1.87766
THR_177 -3.88594 0.66571 2.79811 -0.21804 0.24643 0.0809 1.53931 -1.58097 -0 -0 -0.80902 -0.09874 0 0 0 0 0 0.02572 0.01727 0.0625 0 0.03216 2.30462 -1.0874 1.11486 2.51733 3.72483
ASN_178 -5.4688 0.57711 4.32587 -0.34426 0.04041 0.66157 2.52864 -2.55977 -0.00845 -0.0792 -2.23094 -0.39538 0 0 0 0 0 0.01607 0.07263 0 1.81353 0.08227 0 -0.93687 0.18137 1.57855 -0.14564
GLY_179 -3.03078 0.25549 2.55381 -0.00037 0 0 1.11426 -1.3989 -0 -0 -0.58796 -0.23896 0 0 -0.85311 0 0 -0.06662 0 0 0 0.36783 0 0.83697 0.28761 0.4619 -0.29883
ALA_180 -2.94098 0.40102 0.93526 -0.0205 0 0 0.82463 -1.08524 -0.03168 -0.16249 -0.42993 -0.3042 0 0 0 0 0 -0.01937 0 0 0 0.54646 0 1.8394 0.75988 0.16661 0.47887
GLY_181 -2.22787 0.18666 3.34823 -0.00229 0 0 2.00037 -1.57612 -0.04441 -0.31617 -1.16468 -0.40326 0 0 0 0 0 -0.11315 0 0 0 -1.48552 0 0.83697 0.75239 0.70969 0.50082
PRO_182 -1.30073 0.27248 1.12639 -0.13767 0.00489 0.09931 0.38023 -0.55966 -0 -0 0.03893 0.16301 0 0 0 0 0 -0.1136 0.01647 0.12821 0 -0.87929 0 -2.4119 -0.10967 0.92877 -2.35385
GLY_183 -2.77456 0.22679 2.85446 -7e-05 0 0 1.70028 -1.43394 -0.00732 -0.02132 -2.18942 -0.38611 0 0 -0.56729 0 0 0.01273 0 0 0 -1.48272 0 0.83697 -0.43512 0.46367 -3.20296
TRP_184 -9.91579 1.1663 6.60766 -0.86308 0.10074 0.37858 3.49695 -4.05079 -0.00817 -0.07917 -3.74548 -0.35834 0 0 0 0 0 0.29183 0.09352 0 2.54039 -0.27541 0 1.6906 0.63796 0.75023 -1.54146
PHE_185 -11.3263 1.58797 5.21914 -0.78394 0.11763 0.02335 2.4367 -3.92724 -0.01212 -0.06571 -2.18697 -0.4834 0 0 0 0 0 0.01802 0.03773 0 2.90927 -0.19713 0 1.0402 0.61852 1.11346 -3.86087
PHE_186 -7.3239 0.51319 4.4791 -0.69348 0.13475 0.1061 2.58961 -2.89178 -0.00845 -0.0792 -2.6543 -0.24102 0 0 0 0 0 -0.06145 0.01747 0 3.17349 -0.21863 0 1.0402 -0.05537 0.8459 -1.32776
VAL_187 -7.91302 1.34213 3.06563 -0.30482 0.27833 0.07249 2.43762 -2.62484 -0 -0 -1.9196 -0.22702 0 0 0 0 0 0.0273 0.02497 0.11446 0 -0.4208 0 1.9342 -0.09227 0.70054 -3.5047
VAL_188 -6.19452 0.83316 2.47078 -0.26437 0.16864 0.05461 1.74051 -1.96796 -5e-05 -0.00012 -1.51728 -0.36826 0 0 0 0 0 0.00099 0.19444 0.30434 0 -0.74172 0 1.9342 -0.34621 0.82018 -2.87864
ASP_189 -5.07083 0.4805 6.74324 -0.24345 0.10248 0.87389 3.39991 -2.91373 -0.02567 -0.1285 -4.63738 -1.03848 0 0 0 -0.54828 0 -0.02733 0.04333 0 2.09629 -0.25096 0 -2.3716 -0.08473 0.76224 -2.83908
GLU_190 -3.95664 0.21474 4.29816 -0.18656 0.02038 0.26388 1.58688 -1.77002 -0.00431 -0.02972 -2.60727 -0.57657 0 0 -0.36412 -1.12423 0 0.19692 0.02255 0 3.24196 -0.05558 0 -2.7348 0.08882 0.56505 -2.91048
GLU_191 -4.11319 0.18879 4.52487 -0.2863 0.03145 0.34437 2.28373 -1.96726 -0.01959 -0.15806 -2.56025 -0.36829 0 0 0 0 0 0.09672 0.00329 0 2.94901 0.15301 0 -2.7348 0.59945 0.78012 -0.25294
GLY_192 -1.30226 0.25332 1.3244 -0.00019 0 0 0.51456 -0.64508 -0 -0 0.80737 -0.22619 0 0 0 0 0 0.17393 0 0 0 0.56761 0 0.83697 0.89894 0.9701 4.17347
PRO_193 -2.14987 0.29456 1.74785 -0.16182 0.0712 0.10349 0.65427 -0.69573 -0 -0 -0.39066 0.29797 0 0 -0.43067 0 0 -0.02067 0.02203 0.06864 0 -0.36362 0 -2.4119 1.07773 0.80853 -1.47866
ARG_194 -4.82783 0.34171 4.60842 -0.87782 0.22231 0.60769 2.74248 -2.12449 -0 -0 -2.86343 0.06774 0 0 -0.43067 0 0 0.06806 0.0232 1.88887 0 -0.22168 0 -1.2888 0.6714 0.71129 -0.68155
ARG_195 -4.35666 0.28697 3.10933 -0.62075 0.07539 0.35988 1.41601 -1.45927 -0 -0 -1.98845 0.63618 0 0 0 -1.12423 0 0.09817 0.04858 2.28187 0 0.02473 0 -1.2888 -0.15616 0.51791 -2.13931
PHE_196 -8.52067 0.91122 4.55097 -0.63591 0.10895 0.3712 2.85594 -2.91335 -0.02459 -0.10923 -2.47319 0.169 0 0 0 0 0 0.01765 0.0582 0 1.89619 -0.2859 0 1.0402 -0.21459 0.4313 -2.7666
THR_197 -5.64711 0.69623 3.35473 -0.11955 0.09817 0.08798 2.43635 -1.95531 -0 -0 -2.63927 -0.60444 0 0 0 0 0 0.0106 0.14872 0.22955 0 -0.26015 2.26629 -1.0874 -0.35445 0.68674 -2.65232
LEU_198 -7.23561 0.9004 3.4256 -0.45272 0.19282 0.11022 2.23081 -2.30439 -0.02048 -0.14537 -2.1213 0.0118 0 0 0 0 0 0.15785 0.10678 1.61268 0 0.11312 0 0.18072 -0.16499 0.76298 -2.63908
ARG_199 -8.04382 0.85287 8.07519 -0.65204 0.09616 0.37366 3.38476 -3.58508 -0.00415 -0.01228 -3.97794 0.35753 0 0 0 -0.71001 0 -0.05389 0.02017 2.64654 0 0.04071 0 -1.2888 0.00933 0.72994 -1.74115
ASP_200 -6.82358 0.57241 7.20147 -0.2142 0.03393 0.68082 3.57357 -3.31205 -0.01711 -0.066 -2.92207 -1.04978 0 0 0 0 0 -0.05737 0.01589 0 2.01243 -0.51558 0 -2.3716 0.01682 1.002 -2.24
TRP_201 -7.32076 0.81667 5.14899 -0.84856 0.07116 0.28756 3.27204 -2.7898 -0.00645 -0.02278 -2.54325 -0.44765 0 0 0 0 0 -0.01713 0.05494 0 3.03741 -0.10232 0 1.6906 -0.08624 0.78783 0.98226
GLN_202 -7.23148 0.77189 6.05727 -0.40066 0.14038 0.35282 2.8899 -2.80059 -0.04615 -0.37801 -4.1871 -0.55883 0 0 -0.56729 -1.00457 0 0.19882 0.00866 0 3.04508 0.15729 0 -0.18838 0.20153 0.74495 -2.79445
LEU_203 -8.76689 1.03475 5.70896 -0.54114 0.27576 0.16326 3.01463 -3.309 -0 -0 -2.15889 0.0229 0 0 0 0 0 0.07708 0.04155 0.73699 0 -0.07184 0 0.18072 0.43633 1.07615 -2.07869
ASP_204 -5.26241 0.64063 7.05809 -0.1957 0.00015 0.63287 3.18896 -3.08311 -0.006 -0.09123 -5.06722 -0.21827 0 0 0 -1.1646 0 -0.05036 0.48228 0 3.57683 0.20751 0 -2.3716 0.00077 0.96412 -0.75827
ARG_205 -3.9044 0.43701 3.56046 -0.76931 0.13795 0.53483 0.69831 -1.61053 -0.01075 -0.08829 0.14048 0.2485 0 0 0 0 0 -0.10406 0.09032 1.80222 0 -0.09843 0 -1.2888 -0.3556 0.79191 0.21182
GLU_206 -4.6475 0.60447 4.51586 -0.21613 0.02813 0.33147 1.20987 -2.00489 -0.06015 -0.4024 -1.05137 -0.51476 0 0 0 0 0 -0.00093 0.10854 0 2.91361 0.17763 0 -2.7348 -0.13172 0.55042 -1.32465
ARG_207 -7.86729 0.3816 7.07462 -0.84835 0.24813 0.58997 3.22998 -3.23308 -0.00897 -0.09837 -4.35577 0.26576 0 0 0 -0.89116 0 0.02485 0.04824 1.88124 0 -0.18793 0 -1.2888 0.05707 0.65716 -4.32112
ALA_208 -5.85773 0.9107 3.40281 -0.02064 0 0 2.25162 -2.5266 -0.03366 -0.14476 -1.72788 -0.34987 0 0 0 0 0 -0.00663 0 0 0 -0.50909 0 1.8394 -0.04605 0.67429 -2.14408
LEU_209 -8.25054 0.81376 3.81814 -0.49128 0.13415 0.11179 3.30775 -2.56256 -0 -0 -3.57145 0.09874 0 0 0 0 0 0.11872 0.09283 0.69856 0 -0.32649 0 0.18072 -0.11392 0.62293 -5.31815
THR_210 -6.70464 0.73579 5.27902 -0.1699 0.09126 0.06048 3.34836 -2.75706 -0.01691 -0.06551 -3.32398 -0.33359 0 0 0 -0.69329 0 0.07481 0.01162 0.17545 0 -0.12482 2.29393 -1.0874 -0.04127 0.5929 -2.65478
PHE_211 -9.4275 0.9885 2.64048 -0.60587 0.08191 0.33434 2.51872 -2.53345 -0 -0 -3.06677 0.19299 0 0 0 0 0 0.30598 0.11389 0 1.98866 -0.35327 0 1.0402 -0.08924 0.61064 -5.25978
ALA_212 -4.14602 0.136 2.88737 -0.0228 0 0 2.21578 -1.90325 -0 -0 -2.54589 -0.4208 0 0 0 0 0 0.01983 0 0 0 -0.14041 0 1.8394 0.04733 0.50822 -1.52523
VAL_213 -5.86704 0.77133 2.00582 -0.28549 0.19661 0.06402 1.37902 -1.74904 -0.00046 -0.00709 -0.70656 0.07002 0 0 0 0 0 -0.03495 0.09786 0.06274 0 -0.43716 0 1.9342 -0.08547 0.40273 -2.18889
GLU_214 -4.13352 0.13875 3.89804 -0.56612 0.09075 1.00993 1.57521 -1.78223 -0 -0 -2.57986 -0.57184 0 0 -0.48804 0 0 -0.03274 0.14734 0 3.85902 -0.07739 0 -2.7348 -0.14982 0.39702 -2.00033
ILE_215 -5.72803 0.68855 3.18698 -0.62691 0.44068 0.13267 1.73136 -1.79277 -0 -0 -0.51179 0.29302 0 0 0 0 0 -0.05344 0.02503 0.94028 0 -0.69423 0 0.73287 -0.11191 0.94298 -0.40467
PRO_216 -2.63903 0.62003 1.10349 -0.19793 0.00371 0.14107 0.84091 -0.67697 -0 -0 -1.2224 0.05336 0 0 0 0 0 0.17669 0.00434 0.43466 0 -0.98264 0 -2.4119 -0.39739 1.04631 -4.10368
GLY_217 -2.89912 0.67947 3.42607 -0.00145 0 0 1.52034 -1.65214 -0 -0 -1.0325 -0.28166 0 0 -0.48326 0 0 -0.09634 0 0 0 -1.3899 0 0.83697 0.76438 0.55149 -0.05764
ALA_218 -3.76447 0.48781 1.6254 -0.02023 0 0 0.97496 -1.3439 -0.00208 -0.04692 -0.71664 -0.38466 0 0 0 0 0 0.47585 0 0 0 -0.41465 0 1.8394 0.60707 0.5878 -0.09525
ARG_219 -7.91115 0.52242 5.47516 -0.84482 0.21935 0.67276 2.16264 -2.89336 -0.02067 -0.17733 -1.00029 0.3485 0 0 0 0 0 0.00158 0.16947 3.27921 0 -0.1226 0 -1.2888 -0.46694 0.52398 -1.35089
THR_220 -5.4768 0.45666 4.03127 -0.17556 0.04819 0.05853 1.59058 -2.04333 -0.02455 -0.14411 -1.63691 -0.13562 0 0 0 0 0 0.06414 0.07068 0.14708 0 0.03899 2.27038 -1.0874 0.34512 0.66482 -0.93782
VAL_221 -5.86975 1.09804 2.42106 -0.3018 0.24373 0.05914 2.43168 -1.90116 -0.02247 -0.0972 -1.69068 -0.57753 0 0 0 0 0 -0.01334 0.068 0.1989 0 -0.08759 0 1.9342 0.32941 0.69475 -1.0826
THR_222 -5.57665 0.96107 3.20257 -0.167 0.10572 0.05467 1.84852 -1.96794 -0.0153 -0.13616 -2.38455 -0.60708 0 0 0 0 0 0.05295 0.91959 1.58048 0 0.13541 2.79549 -1.0874 -0.08872 0.83907 0.46474
ALA_223 -3.52233 0.34943 2.44148 -0.02025 0 0 2.3724 -1.65444 -0 -0 -2.47401 -0.39768 0 0 0 0 0 0.23671 0 0 0 -0.39841 0 1.8394 0.14468 0.60759 -0.47543
CYS_224 -7.66371 0.92951 3.51969 -0.05849 0 0.04132 2.44866 -2.04457 -0 -0 -2.93892 -0.39608 0 0 0 0 0 0.15625 0.08934 0.4991 0 -0.15007 0 3.6196 0.26609 0.48427 -1.19797
GLN_225 -5.88098 0.60564 4.83092 -0.26669 0.02959 0.18837 3.66327 -2.48538 -0.00568 -0.0757 -4.49473 -0.60278 0 0 0 -1.37745 0 0.08241 0.15376 0 2.88438 0.01533 0 -0.18838 0.13071 0.76309 -2.03029
VAL_226 -6.76406 0.70445 1.53911 -0.2746 0.16796 0.06035 2.61789 -1.90771 -0 -0 -2.77361 -0.34363 0 0 0 0 0 -0.04409 0.00235 0.21031 0 -0.70034 0 1.9342 -0.24786 0.50743 -5.31187
ARG_227 -5.43407 0.31636 5.46939 -0.71059 0.13469 0.50392 3.07833 -2.52342 -0 -0 -5.18462 0.31731 0 0 0 -1.1263 0 0.10275 0.17637 2.81036 0 -0.16696 0 -1.2888 -0.26445 0.46587 -3.32387
THR_228 -5.64439 0.3791 2.62179 -0.16258 0.06928 0.06071 1.5947 -1.66095 -0.02436 -0.24248 -1.51676 0.39361 0 0 0 -0.64543 0 -0.02885 0.0572 0.14777 0 -0.14003 2.26883 -1.0874 -0.05039 0.51764 -3.093
GLU_229 -4.00098 0.6359 4.75067 -0.20183 0.03061 0.29674 2.2225 -1.85448 -0 -0 -3.55153 -0.49688 0 0 0 -0.44214 0 -0.00053 0.1064 0 3.24358 0.01647 0 -2.7348 0.17364 1.09193 -0.71474
PRO_230 -2.27715 0.77178 0.97068 -0.18793 0.00218 0.13003 0.21367 -0.40381 -0 -0 -0.21848 0.11716 0 0 0 0 0 0.08348 0.04179 0.36314 0 -0.87898 0 -2.4119 -0.01679 1.23311 -2.46802
GLY_231 -2.18822 0.18978 2.99529 -0.00207 0 0 1.54893 -1.40661 -0 -0 -0.70378 -0.37812 0 0 0 0 0 -0.12043 0 0 0 -1.32391 0 0.83697 0.13179 0.43473 0.01434
GLU_232 -1.33227 0.09874 1.64019 -0.55648 0.2282 1.51219 0.45684 -0.70172 -0 -0 -0.32993 -3.12886 0 0 0 0 0 -0.05653 0.00135 0 3.27585 -0.19594 0 -2.7348 -0.00398 0.26543 -1.56173
ARG_233 -2.51523 0.36825 3.78459 -0.92656 0.14971 0.68115 1.01073 -1.51846 -0 -0 -2.74738 0.41049 0 0 0 -0.7908 0 -0.0485 0.17615 2.834 0 -0.04214 0 -1.2888 -0.57157 0.44146 -0.5929
GLY_234 -2.70526 0.1568 3.09288 -0.00105 0 0 1.70475 -1.53528 -0 -0 -1.41192 -0.3423 0 0 -0.45091 0 0 0.01722 0 0 0 -1.54366 0 0.83697 0.39382 0.41541 -1.37255
ARG_235 -7.99467 1.35708 6.15251 -0.9821 0.31698 0.72203 2.32816 -2.78395 -0.0061 -0.02201 -1.77841 -0.10143 0 0 -0.45091 0 0 0.25712 0.01448 1.72698 0 -0.0717 0 -1.2888 0.77116 0.80938 -1.02419
THR_236 -4.59298 0.22893 4.13498 -0.16881 0.08161 0.06047 2.4475 -2.25835 -0.00346 -0.02212 -2.35095 -0.20263 0 0 0 0 0 -0.03843 0.03522 0.1687 0 -0.1721 2.28497 -1.0874 0.12661 0.85841 -0.46982
LEU_237 -8.58957 1.22447 2.24249 -0.58331 0.14153 0.1431 2.85579 -2.43917 -0.0061 -0.02201 -3.09512 0.26968 0 0 0 0 0 0.05825 0.14169 0.63662 0 -0.3589 0 0.18072 0.01133 0.83383 -6.35468
SER_238 -4.93468 0.37057 3.96877 -0.02533 0 0.06081 2.58798 -2.22806 -0.00346 -0.02212 -2.92286 -0.24227 0 0 0 0 0 0.01496 0.00028 0.07624 0 -0.51601 0.62202 -0.77834 -0.17048 1.0926 -3.04938
VAL_239 -7.46232 1.30834 1.89215 -0.37437 0.48775 0.08917 2.81313 -2.13338 -0 -0 -2.50288 -0.21569 0 0 0 0 0 0.05441 0.16781 0.73894 0 -0.61421 0 1.9342 -0.26698 0.77574 -3.30819
SER_240 -3.42031 0.24607 3.24626 -0.03249 0.00187 0.06028 2.25026 -1.62461 -0.01134 -0.08182 -2.27837 -0.73447 0 0 0 0 0 -0.00058 0.00053 0.18647 0 0.03614 0.6038 -0.77834 0.22026 0.43088 -1.6795
HIS_241 -9.4556 1.77359 6.43231 -0.5765 0.07991 0.49531 3.21655 -3.45153 -0.01563 -0.11541 -2.51947 -0.99966 0 0 0 0 0 -0.02894 0.02664 0 2.88942 0.0301 0 -0.45461 0.35046 0.54222 -1.78084
GLN_242 -4.83155 0.20999 5.2054 -0.24681 0.02479 0.2097 2.7272 -2.47767 -0.01564 -0.13314 -3.26394 -0.74923 0 0 0 -0.46182 0 0.00269 0.009 0 3.32938 -0.11595 0 -0.18838 -0.06447 0.67683 -0.15363
GLY_243 -3.48906 0.12559 3.0949 -0.00092 0 0 1.7839 -1.6313 -0 -1e-05 -1.98876 -0.30192 0 0 0 0 0 -0.04242 0 0 0 -1.30231 0 0.83697 0.23182 0.5387 -2.14483
TRP_244 -9.79627 1.10864 5.10154 -0.83038 0.07805 0.35996 3.72217 -3.33838 -0.01485 -0.12907 -3.86666 -0.41938 0 0 0 0 0 -0.0496 0.43597 0 2.70369 -0.1235 0 1.6906 0.93389 0.69274 -1.74085
HIS_245 -7.9702 0.85313 5.77049 -0.36941 0.00793 0.39603 1.72333 -3.05734 -0.01401 -0.07827 -1.75136 -0.30678 0 0 0 0 0 0.0498 0.0511 0 2.05336 -0.06388 0 -0.45461 0.49315 0.76581 -1.90174
ARG_246 -6.17065 0.66575 6.55564 -0.61282 0.09814 0.34226 2.49205 -2.84948 -0.0119 -0.11545 -2.82761 0.6882 0 0 -0.48326 0 0 0.03881 0.20334 2.47242 0 -0.05478 0 -1.2888 -0.36134 0.61056 -0.60891
LEU_247 -2.72937 0.25861 1.32485 -0.53756 0.31856 0.12474 1.02168 -0.99613 -0 -0 0.88075 0.02523 0 0 0 0 0 -0.07612 0.00333 3.27826 0 -0.27745 0 0.18072 -0.40345 0.3411 2.73775
GLY_248 -1.23154 0.11337 1.58327 -6e-05 0 0 0.41309 -0.7635 -0 -0 0.28916 -0.39232 0 0 0 0 0 -0.09771 0 0 0 0.2458 0 0.83697 -0.18506 0.17044 0.98192
LEU_249 -7.23427 1.35017 2.89352 -0.57458 0.23798 0.14113 1.40013 -2.20644 -0.0119 -0.11545 -1.11633 0.37327 0 0 0 0 0 -0.05177 0.02297 0.41886 0 -0.14987 0 0.18072 -0.24842 0.38632 -4.30396
SER_250 -4.33268 0.22461 5.58806 -0.03009 0 0.07047 3.27126 -2.48768 -0 -0 -2.61432 -0.4441 0 0 -1.82444 0 0 -0.01783 0.03855 0.20954 0 -0.4015 0.61662 -0.77834 -0.5129 0.48448 -2.94027
ASP_251 -3.12344 0.17316 3.70839 -0.11043 0.00523 0.33268 1.48374 -1.67261 -0.00183 -0.03689 -1.12391 -0.45103 0 0 0 0 0 -0.0584 0.03674 0 1.68719 0.16936 0 -2.3716 -0.42571 0.26012 -1.51924
LEU_252 -3.72316 0.17061 4.28104 -0.48062 0.23497 0.11126 1.86304 -1.97067 -0 -0 -1.85634 0.20558 0 0 0 0 0 0.07001 0.02452 0.37153 0 -0.27712 0 0.18072 -0.28996 0.2178 -0.86678
GLN_253 -6.90596 0.70523 6.16056 -0.26245 0.03116 0.19599 3.47622 -3.10244 -0 -0 -2.57259 -0.40437 0 0 -1.82444 0 0 0.02162 0.02598 0 2.80256 -0.11474 0 -0.18838 -0.25568 0.29033 -1.9214
GLU_254 -6.19682 0.36109 6.22911 -0.33926 0.0753 0.39621 2.3965 -2.94858 -0.00183 -0.03689 -2.55257 -0.61068 0 0 0 0 0 0.04978 0.02249 0 3.31357 -0.14172 0 -2.7348 -0.3063 0.29387 -2.73151
ARG_255 -6.12682 0.34879 6.54475 -0.44417 0.05269 0.22318 2.7545 -3.00201 -0.0077 -0.07145 -2.36627 0.32873 0 0 0 0 0 0.03685 0.09495 2.06298 0 -0.12197 0 -1.2888 -0.42223 0.24174 -1.16224
THR_256 -4.9377 0.31435 6.05411 -0.20414 0.12245 0.07429 3.19408 -2.81911 -0 -0 -3.69997 -0.10967 0 0 0 0 0 0.04916 0.0021 0.06415 0 -0.01446 2.31235 -1.0874 -0.18063 0.26645 -0.5996
LEU_257 -8.34836 0.43257 4.48941 -0.45174 0.13719 0.09994 3.07926 -3.07381 -0.01512 -0.07884 -2.15331 0.19729 0 0 0 0 0 -0.00275 0.1332 0.44358 0 -0.24899 0 0.18072 -0.06389 0.32183 -4.92183
ARG_258 -6.3351 0.38703 6.53138 -0.75289 0.12565 0.48834 3.24632 -3.14334 -0.0077 -0.07145 -3.26894 0.41107 0 0 0 -0.84483 0 0.00109 0.06425 2.2176 0 -0.07313 0 -1.2888 -0.03137 0.2988 -2.04602
HIS_D_259 -5.47519 0.25828 5.69993 -0.39354 0.01083 0.49566 2.99651 -2.95104 -0 -0 -3.15393 -0.36641 0 0 0 -0.84483 0 0.00335 0.00018 0 2.06846 -0.05056 0 -0.45461 0.05098 0.26066 -1.8453
ARG_260 -6.5461 0.22602 8.56549 -0.72918 0.11539 0.50389 3.63608 -3.77667 -0.00396 -0.02427 -6.38423 0.16135 0 0 -0.36412 -0.54828 0 0.01707 0.12657 2.77794 0 -0.02482 0 -1.2888 -0.14995 0.45122 -3.25936
PHE_261 -9.45843 0.81721 6.2861 -0.53405 0.10992 0.20604 3.78509 -3.63699 -0.01282 -0.07927 -2.57815 -0.01693 0 0 0 0 0 0.00966 0.15959 0 3.0934 -0.10601 0 1.0402 -0.10064 0.66844 -0.34767
ALA_262 -5.5843 0.53416 4.5359 -0.0213 0 0 2.7579 -2.88296 -0.04657 -0.26897 -3.06956 -0.36057 0 0 0 0 0 0.04992 0 0 0 -0.24124 0 1.8394 -0.13479 0.49899 -2.394
ALA_263 -3.75538 0.1759 4.29908 -0.02118 0 0 2.29725 -2.34359 -0 -0 -2.3949 -0.34822 0 0 0 0 0 -0.02081 0 0 0 -0.1651 0 1.8394 -0.30229 0.26286 -0.47698
THR_264 -6.61101 0.41619 4.93318 -0.20952 0.18962 0.07594 3.11405 -2.84335 -0 -0 -3.35739 -0.0518 0 0 0 0 0 -0.01262 0.00258 0.05969 0 -0.01715 2.30656 -1.0874 -0.08545 0.27168 -2.90621
TRP_265 -12.2147 1.32203 3.76915 -1.12936 0.31443 0.52753 3.25124 -3.41673 -0 -0 -2.32748 -0.32633 0 0 0 0 0 0.34009 0.18287 0 1.56716 -0.04685 0 1.6906 -0.04783 0.75077 -5.79343
THR_266 -5.3178 0.24192 6.61283 -0.2007 0.11413 0.07298 3.67754 -3.08807 -0.01254 -0.07014 -4.49903 -0.16676 0 0 0 -0.67421 0 0.06748 5e-05 0.05919 0 -0.0068 2.31861 -1.0874 -0.05125 0.84014 -1.16985
ALA_267 -4.91248 0.32154 4.11462 -0.02159 0 0 2.49962 -2.55707 -0.01074 -0.06443 -2.07026 -0.34131 0 0 0 0 0 -0.04348 0 0 0 -0.21457 0 1.8394 -0.11643 0.43241 -1.14478
ALA_268 -5.20842 0.32474 2.61585 -0.02089 0 0 2.12123 -2.31453 -0 -0 -1.61215 -0.35193 0 0 0 0 0 -0.04567 0 0 0 -0.25402 0 1.8394 -0.37995 0.37729 -2.90907
LEU_269 -9.83037 1.47771 3.7117 -0.49136 0.16836 0.1078 2.6618 -3.27215 -0 -0 -2.26802 0.23554 0 0 0 0 0 -0.02872 0.35075 0.40071 0 -0.23636 0 0.18072 -0.18206 0.49605 -6.51793
SER_270 -4.36152 0.20082 5.10194 -0.02786 0 0.06427 2.56959 -2.51577 -0 -0 -2.45906 -0.57119 0 0 0 0 0 0.00148 0.00139 0.79516 0 0.32359 0.60095 -0.77834 0.06076 0.37349 -0.6203
LEU_271 -7.76718 1.27263 3.9006 -0.725 0.32108 0.27118 2.4556 -2.62117 -0 -0 -2.87714 0.16461 0 0 0 0 0 -0.00555 0.07145 0.7746 0 -0.18177 0 0.18072 0.1336 0.35693 -4.2748
ALA_272 -6.09775 0.46588 3.38589 -0.02206 0 0 2.37468 -2.59575 -0.01263 -0.08987 -1.76063 -0.38052 0 0 0 0 0 0.08731 0 0 0 -0.30167 0 1.8394 -0.19821 0.51033 -2.7956
GLU_273 -7.3348 0.63765 6.74898 -0.34547 0.18611 0.40997 3.45732 -3.36244 -0 -0 -3.74733 -0.61773 0 0 0 -0.62051 0 0.01766 0.23019 0 2.91892 0.07497 0 -2.7348 -0.13243 0.45349 -3.76025
GLU_274 -4.38707 0.23126 5.03969 -0.34737 0.09816 0.41748 2.24038 -2.39632 -0 -0 -2.21157 -0.6546 0 0 -0.64452 0 0 -0.04597 0.00016 0 3.33521 -0.18917 0 -2.7348 -0.10052 0.38511 -1.96447
CYS_275 -6.54562 0.69403 5.03578 -0.04702 0 0.0156 2.43857 -2.44207 -0 -0 -2.42568 -0.00496 0 0 0 0 0 -0.03078 0.02875 0.35332 0 0.28375 0 3.6196 0.05841 0.37136 1.40304
ALA_276 -6.28716 0.40587 3.52209 -0.02017 0 0 2.3312 -2.66052 -0.01089 -0.11534 -1.76985 -0.32605 0 0 0 0 0 0.04631 0 0 0 -0.24801 0 1.8394 0.09719 0.63412 -2.5618
ARG_277 -6.20691 0.26429 6.42936 -0.60917 0.08658 0.39913 2.07443 -2.88046 -0 -0 -2.78778 0.21646 0 0 0 -0.62051 0 -0.0224 0.03426 2.0732 0 -0.01501 0 -1.2888 -0.39647 0.60785 -2.64197
THR_278 -3.16877 0.27581 3.79647 -0.12088 0.03328 0.07179 1.86221 -1.84782 -0 -0 -2.04761 -0.50148 0 0 -0.64452 0 0 0.00505 0.05645 0.07484 0 -0.52621 4.17001 -1.0874 -0.31441 0.4091 0.49591
ARG_279 -6.96858 0.47363 6.32482 -0.79682 0.1499 0.45454 2.74514 -2.7619 -0.03374 -0.22678 -1.32394 0.5553 0 0 -0.56063 0 0 0.0091 0.12647 2.72029 0 -0.046 0 -1.2888 -0.31338 0.40488 -0.35651
GLN_280 -1.51789 0.09597 1.42855 -0.72638 0.25204 1.0585 0.22106 -0.64607 -0 -0 -0.37561 -2.23584 0 0 0 0 0 0.03387 0.00236 0 3.10699 -0.12188 0 -0.18838 -0.43469 0.41032 0.36291
GLU_281 -3.17002 0.47272 3.09712 -0.29703 0.05108 0.3628 1.20832 -1.33151 -0 -0 -1.33702 -0.34398 0 0 -0.56063 0 0 -0.05622 0.02005 0 2.80388 -0.09746 0 -2.7348 0.15924 0.34223 -1.41121
LEU_282 -6.48987 1.13841 0.82079 -0.62404 0.22127 0.17848 0.75649 -1.3527 -0 -0 0.27573 0.23595 0 0 0 0 0 0.25192 0.20544 0.79188 0 -0.25334 0 0.18072 0.89101 1.18419 -1.58764
PRO:CtermProteinFull_283 -6.0229 1.08723 5.74089 -0.2497 0.02305 0.24611 2.08385 -2.17676 -0.00454 -0.05288 -5.09494 -1.03895 0 0 0 0 0 0 0.10482 0.10414 0 0 0 -2.4119 0.48102 1.53019 -5.65126
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 305 DOMAINID 452 MODEL 4 T0982
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 172.016 tmscore: 0.39818 1xn5A_207 prob: 99.83 ident: 22.38
ATOM      1  N   MET A   1      23.767  -0.799  19.890  1.00  3.890          N  
ATOM      2  CA  MET A   1      24.839  -0.706  18.901  1.00  3.890          C  
ATOM      3  C   MET A   1      26.027   0.055  19.502  1.00  3.890          C  
ATOM      4  O   MET A   1      25.849   0.705  20.531  1.00  3.890          O  
ATOM      5  CB  MET A   1      24.292  -0.029  17.633  1.00  5.450          C  
ATOM      6  CG  MET A   1      23.165  -0.805  16.943  1.00  5.450          C  
ATOM      7  SD  MET A   1      23.695  -2.435  16.368  1.00  5.450          S  
ATOM      8  CE  MET A   1      24.694  -2.031  14.959  1.00  5.450          C  
ATOM      9 1H   MET A   1      23.019  -1.373  19.530  1.00  4.670          H  
ATOM     10 2H   MET A   1      24.128  -1.212  20.738  1.00  4.670          H  
ATOM     11 3H   MET A   1      23.415   0.126  20.093  1.00  4.670          H  
ATOM     12  HA  MET A   1      25.138  -1.720  18.664  1.00  4.670          H  
ATOM     13 1HB  MET A   1      23.864   0.931  17.916  1.00  6.540          H  
ATOM     14 2HB  MET A   1      25.067   0.187  16.916  1.00  6.540          H  
ATOM     15 1HG  MET A   1      22.311  -0.922  17.605  1.00  6.540          H  
ATOM     16 2HG  MET A   1      22.820  -0.237  16.076  1.00  6.540          H  
ATOM     17 1HE  MET A   1      25.078  -2.946  14.509  1.00  6.540          H  
ATOM     18 2HE  MET A   1      24.086  -1.511  14.247  1.00  6.540          H  
ATOM     19 3HE  MET A   1      25.524  -1.400  15.252  1.00  6.540          H  
ATOM     20  N   PRO A   2      27.251  -0.041  18.933  1.00  3.890          N  
ATOM     21  CA  PRO A   2      28.442   0.669  19.378  1.00  3.890          C  
ATOM     22  C   PRO A   2      28.244   2.174  19.297  1.00  3.890          C  
ATOM     23  O   PRO A   2      27.540   2.657  18.410  1.00  3.890          O  
ATOM     24  CB  PRO A   2      29.513   0.212  18.378  1.00  5.830          C  
ATOM     25  CG  PRO A   2      29.013  -1.111  17.843  1.00  5.830          C  
ATOM     26  CD  PRO A   2      27.510  -0.962  17.788  1.00  5.830          C  
ATOM     27  HA  PRO A   2      28.690   0.362  20.404  1.00  4.670          H  
ATOM     28 1HB  PRO A   2      29.637   0.973  17.593  1.00  7.000          H  
ATOM     29 2HB  PRO A   2      30.485   0.125  18.888  1.00  7.000          H  
ATOM     30 1HG  PRO A   2      29.454  -1.306  16.851  1.00  7.000          H  
ATOM     31 2HG  PRO A   2      29.338  -1.933  18.499  1.00  7.000          H  
ATOM     32 1HD  PRO A   2      27.222  -0.496  16.838  1.00  7.000          H  
ATOM     33 2HD  PRO A   2      27.081  -1.955  17.919  1.00  7.000          H  
ATOM     34  N   ASP A   3      28.887   2.906  20.201  1.00  3.890          N  
ATOM     35  CA  ASP A   3      28.841   4.363  20.185  1.00  3.890          C  
ATOM     36  C   ASP A   3      30.046   4.854  19.376  1.00  3.890          C  
ATOM     37  O   ASP A   3      31.184   4.763  19.843  1.00  3.890          O  
ATOM     38  CB  ASP A   3      28.900   4.900  21.629  1.00  5.450          C  
ATOM     39  CG  ASP A   3      28.747   6.429  21.767  1.00  5.450          C  
ATOM     40  OD1 ASP A   3      28.553   7.094  20.774  1.00  5.450          O  
ATOM     41  OD2 ASP A   3      28.819   6.933  22.876  1.00  5.450          O  
ATOM     42  H   ASP A   3      29.434   2.445  20.914  1.00  4.670          H  
ATOM     43  HA  ASP A   3      27.923   4.696  19.701  1.00  4.670          H  
ATOM     44 1HB  ASP A   3      28.113   4.423  22.215  1.00  6.540          H  
ATOM     45 2HB  ASP A   3      29.852   4.613  22.076  1.00  6.540          H  
ATOM     46  N   GLY A   4      29.816   5.300  18.143  1.00  3.890          N  
ATOM     47  CA  GLY A   4      30.925   5.703  17.284  1.00  3.890          C  
ATOM     48  C   GLY A   4      31.448   7.089  17.649  1.00  3.890          C  
ATOM     49  O   GLY A   4      30.673   7.999  17.952  1.00  3.890          O  
ATOM     50  H   GLY A   4      28.860   5.344  17.814  1.00  4.670          H  
ATOM     51 1HA  GLY A   4      31.730   4.973  17.371  1.00  4.670          H  
ATOM     52 2HA  GLY A   4      30.597   5.692  16.246  1.00  4.670          H  
ATOM     53  N   TYR A   5      32.756   7.288  17.493  1.00  3.890          N  
ATOM     54  CA  TYR A   5      33.399   8.575  17.775  1.00  3.890          C  
ATOM     55  C   TYR A   5      32.912   9.698  16.860  1.00  3.890          C  
ATOM     56  O   TYR A   5      33.013  10.878  17.194  1.00  3.890          O  
ATOM     57  CB  TYR A   5      34.921   8.429  17.704  1.00  5.450          C  
ATOM     58  CG  TYR A   5      35.517   8.347  16.312  1.00  5.450          C  
ATOM     59  CD1 TYR A   5      35.962   9.503  15.693  1.00  5.450          C  
ATOM     60  CD2 TYR A   5      35.620   7.129  15.658  1.00  5.450          C  
ATOM     61  CE1 TYR A   5      36.520   9.442  14.442  1.00  5.450          C  
ATOM     62  CE2 TYR A   5      36.172   7.074  14.394  1.00  5.450          C  
ATOM     63  CZ  TYR A   5      36.623   8.224  13.789  1.00  5.450          C  
ATOM     64  OH  TYR A   5      37.173   8.169  12.529  1.00  5.450          O  
ATOM     65  H   TYR A   5      33.331   6.502  17.227  1.00  4.670          H  
ATOM     66  HA  TYR A   5      33.140   8.859  18.796  1.00  4.670          H  
ATOM     67 1HB  TYR A   5      35.380   9.276  18.213  1.00  6.540          H  
ATOM     68 2HB  TYR A   5      35.217   7.533  18.247  1.00  6.540          H  
ATOM     69  HD1 TYR A   5      35.876  10.462  16.205  1.00  6.540          H  
ATOM     70  HD2 TYR A   5      35.272   6.218  16.135  1.00  6.540          H  
ATOM     71  HE1 TYR A   5      36.872  10.354  13.962  1.00  6.540          H  
ATOM     72  HE2 TYR A   5      36.256   6.119  13.876  1.00  6.540          H  
ATOM     73  HH  TYR A   5      37.433   9.051  12.253  1.00  6.540          H  
ATOM     74  N   LEU A   6      32.396   9.319  15.696  1.00  3.890          N  
ATOM     75  CA  LEU A   6      31.911  10.269  14.709  1.00  3.890          C  
ATOM     76  C   LEU A   6      30.484  10.742  14.951  1.00  3.890          C  
ATOM     77  O   LEU A   6      30.013  11.634  14.245  1.00  3.890          O  
ATOM     78  CB  LEU A   6      31.958   9.630  13.320  1.00  5.450          C  
ATOM     79  CG  LEU A   6      33.314   9.280  12.740  1.00  5.450          C  
ATOM     80  CD1 LEU A   6      33.116   8.504  11.463  1.00  5.450          C  
ATOM     81  CD2 LEU A   6      34.098  10.552  12.439  1.00  5.450          C  
ATOM     82  H   LEU A   6      32.350   8.331  15.506  1.00  4.670          H  
ATOM     83  HA  LEU A   6      32.552  11.145  14.745  1.00  4.670          H  
ATOM     84 1HB  LEU A   6      31.406   8.704  13.377  1.00  6.540          H  
ATOM     85 2HB  LEU A   6      31.456  10.294  12.620  1.00  6.540          H  
ATOM     86  HG  LEU A   6      33.853   8.664  13.435  1.00  6.540          H  
ATOM     87 1HD1 LEU A   6      34.088   8.243  11.045  1.00  6.540          H  
ATOM     88 2HD1 LEU A   6      32.557   7.592  11.672  1.00  6.540          H  
ATOM     89 3HD1 LEU A   6      32.563   9.114  10.750  1.00  6.540          H  
ATOM     90 1HD2 LEU A   6      35.060  10.286  12.007  1.00  6.540          H  
ATOM     91 2HD2 LEU A   6      33.543  11.161  11.728  1.00  6.540          H  
ATOM     92 3HD2 LEU A   6      34.265  11.122  13.346  1.00  6.540          H  
ATOM     93  N   LYS A   7      29.765  10.122  15.893  1.00  3.890          N  
ATOM     94  CA  LYS A   7      28.385  10.519  16.174  1.00  3.890          C  
ATOM     95  C   LYS A   7      27.515  10.626  14.922  1.00  3.890          C  
ATOM     96  O   LYS A   7      26.776  11.599  14.753  1.00  3.890          O  
ATOM     97  CB  LYS A   7      28.373  11.837  16.958  1.00  5.450          C  
ATOM     98  CG  LYS A   7      29.209  11.800  18.256  1.00  5.450          C  
ATOM     99  CD  LYS A   7      28.602  10.826  19.278  1.00  5.450          C  
ATOM    100  CE  LYS A   7      29.375  10.767  20.570  1.00  5.450          C  
ATOM    101  NZ  LYS A   7      28.764   9.778  21.499  1.00  5.450          N  
ATOM    102  H   LYS A   7      30.193   9.396  16.476  1.00  4.670          H  
ATOM    103  HA  LYS A   7      27.932   9.741  16.787  1.00  4.670          H  
ATOM    104 1HB  LYS A   7      28.760  12.639  16.330  1.00  6.540          H  
ATOM    105 2HB  LYS A   7      27.349  12.094  17.222  1.00  6.540          H  
ATOM    106 1HG  LYS A   7      30.232  11.485  18.024  1.00  6.540          H  
ATOM    107 2HG  LYS A   7      29.247  12.798  18.687  1.00  6.540          H  
ATOM    108 1HD  LYS A   7      27.569  11.101  19.486  1.00  6.540          H  
ATOM    109 2HD  LYS A   7      28.618   9.811  18.884  1.00  6.540          H  
ATOM    110 1HE  LYS A   7      30.398  10.456  20.350  1.00  6.540          H  
ATOM    111 2HE  LYS A   7      29.394  11.745  21.046  1.00  6.540          H  
ATOM    112 1HZ  LYS A   7      29.292   9.705  22.353  1.00  6.540          H  
ATOM    113 2HZ  LYS A   7      27.823  10.037  21.717  1.00  6.540          H  
ATOM    114 3HZ  LYS A   7      28.745   8.847  21.049  1.00  6.540          H  
ATOM    115  N   LEU A   8      27.582   9.620  14.059  1.00  3.890          N  
ATOM    116  CA  LEU A   8      26.814   9.636  12.832  1.00  3.890          C  
ATOM    117  C   LEU A   8      25.372   9.266  13.152  1.00  3.890          C  
ATOM    118  O   LEU A   8      25.143   8.523  14.107  1.00  3.890          O  
ATOM    119  CB  LEU A   8      27.396   8.612  11.842  1.00  5.450          C  
ATOM    120  CG  LEU A   8      28.862   8.825  11.411  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      29.270   7.686  10.502  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      29.054  10.175  10.722  1.00  5.450          C  
ATOM    123  H   LEU A   8      28.198   8.852  14.266  1.00  4.670          H  
ATOM    124  HA  LEU A   8      26.863  10.638  12.428  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      27.340   7.630  12.311  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      26.782   8.580  10.947  1.00  6.540          H  
ATOM    127  HG  LEU A   8      29.479   8.789  12.276  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      30.313   7.807  10.217  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      29.148   6.738  11.025  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      28.650   7.690   9.606  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      30.100  10.285  10.437  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      28.431  10.226   9.831  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      28.791  10.984  11.400  1.00  6.540          H  
ATOM    134  N   PRO A   9      24.387   9.787  12.398  1.00  3.790          N  
ATOM    135  CA  PRO A   9      22.973   9.488  12.512  1.00  3.520          C  
ATOM    136  C   PRO A   9      22.655   8.089  12.026  1.00  2.840          C  
ATOM    137  O   PRO A   9      23.369   7.549  11.181  1.00  3.230          O  
ATOM    138  CB  PRO A   9      22.327  10.543  11.609  1.00  5.280          C  
ATOM    139  CG  PRO A   9      23.390  10.874  10.584  1.00  5.280          C  
ATOM    140  CD  PRO A   9      24.703  10.775  11.336  1.00  5.280          C  
ATOM    141  HA  PRO A   9      22.661   9.613  13.559  1.00  4.220          H  
ATOM    142 1HB  PRO A   9      21.416  10.120  11.148  1.00  6.340          H  
ATOM    143 2HB  PRO A   9      22.013  11.411  12.204  1.00  6.340          H  
ATOM    144 1HG  PRO A   9      23.332  10.158   9.746  1.00  6.340          H  
ATOM    145 2HG  PRO A   9      23.213  11.875  10.160  1.00  6.340          H  
ATOM    146 1HD  PRO A   9      25.465  10.406  10.645  1.00  6.340          H  
ATOM    147 2HD  PRO A   9      24.967  11.750  11.780  1.00  6.340          H  
ATOM    148  N   ASP A  10      21.546   7.547  12.514  1.00  2.250          N  
ATOM    149  CA  ASP A  10      21.016   6.252  12.103  1.00  1.920          C  
ATOM    150  C   ASP A  10      20.843   6.260  10.590  1.00  1.770          C  
ATOM    151  O   ASP A  10      20.284   7.221  10.040  1.00  2.060          O  
ATOM    152  CB  ASP A  10      19.626   6.064  12.721  1.00  2.820          C  
ATOM    153  CG  ASP A  10      19.607   6.059  14.250  1.00  2.820          C  
ATOM    154  OD1 ASP A  10      20.648   6.005  14.884  1.00  2.820          O  
ATOM    155  OD2 ASP A  10      18.540   6.139  14.783  1.00  2.820          O  
ATOM    156  H   ASP A  10      21.044   8.049  13.235  1.00  2.700          H  
ATOM    157  HA  ASP A  10      21.704   5.455  12.394  1.00  2.300          H  
ATOM    158 1HB  ASP A  10      18.963   6.853  12.366  1.00  3.380          H  
ATOM    159 2HB  ASP A  10      19.210   5.112  12.372  1.00  3.380          H  
ATOM    160  N   ASP A  11      21.250   5.202   9.877  1.00  2.090          N  
ATOM    161  CA  ASP A  11      21.054   5.269   8.431  1.00  2.320          C  
ATOM    162  C   ASP A  11      19.614   4.856   8.108  1.00  1.850          C  
ATOM    163  O   ASP A  11      19.305   3.716   7.761  1.00  1.820          O  
ATOM    164  CB  ASP A  11      22.104   4.448   7.680  1.00  3.160          C  
ATOM    165  CG  ASP A  11      22.089   4.680   6.120  1.00  3.160          C  
ATOM    166  OD1 ASP A  11      21.355   5.532   5.630  1.00  3.160          O  
ATOM    167  OD2 ASP A  11      22.830   4.002   5.446  1.00  3.160          O  
ATOM    168  H   ASP A  11      21.693   4.376  10.297  1.00  2.510          H  
ATOM    169  HA  ASP A  11      21.182   6.303   8.111  1.00  2.780          H  
ATOM    170 1HB  ASP A  11      23.090   4.725   8.053  1.00  3.790          H  
ATOM    171 2HB  ASP A  11      21.977   3.405   7.901  1.00  3.790          H  
ATOM    172  N   TRP A  12      18.727   5.819   8.306  1.00  1.810          N  
ATOM    173  CA  TRP A  12      17.281   5.676   8.194  1.00  1.450          C  
ATOM    174  C   TRP A  12      16.901   5.142   6.823  1.00  1.380          C  
ATOM    175  O   TRP A  12      17.370   5.654   5.800  1.00  1.720          O  
ATOM    176  CB  TRP A  12      16.624   7.047   8.356  1.00  2.170          C  
ATOM    177  CG  TRP A  12      15.134   7.029   8.499  1.00  2.170          C  
ATOM    178  CD1 TRP A  12      14.189   6.984   7.517  1.00  2.170          C  
ATOM    179  CD2 TRP A  12      14.413   7.146   9.740  1.00  2.170          C  
ATOM    180  NE1 TRP A  12      12.936   7.033   8.073  1.00  2.170          N  
ATOM    181  CE2 TRP A  12      13.057   7.140   9.428  1.00  2.170          C  
ATOM    182  CE3 TRP A  12      14.807   7.268  11.076  1.00  2.170          C  
ATOM    183  CZ2 TRP A  12      12.082   7.245  10.404  1.00  2.170          C  
ATOM    184  CZ3 TRP A  12      13.830   7.380  12.053  1.00  2.170          C  
ATOM    185  CH2 TRP A  12      12.502   7.366  11.725  1.00  2.170          C  
ATOM    186  H   TRP A  12      19.127   6.704   8.623  1.00  2.170          H  
ATOM    187  HA  TRP A  12      16.922   4.988   8.961  1.00  1.740          H  
ATOM    188 1HB  TRP A  12      17.050   7.547   9.223  1.00  2.610          H  
ATOM    189 2HB  TRP A  12      16.865   7.658   7.487  1.00  2.610          H  
ATOM    190  HD1 TRP A  12      14.404   6.915   6.458  1.00  2.610          H  
ATOM    191  HE1 TRP A  12      12.012   7.014   7.569  1.00  2.610          H  
ATOM    192  HE3 TRP A  12      15.861   7.283  11.350  1.00  2.610          H  
ATOM    193  HZ2 TRP A  12      11.021   7.249  10.163  1.00  2.610          H  
ATOM    194  HZ3 TRP A  12      14.150   7.480  13.090  1.00  2.610          H  
ATOM    195  HH2 TRP A  12      11.758   7.456  12.515  1.00  2.610          H  
ATOM    196  N   VAL A  13      16.035   4.136   6.796  1.00  1.020          N  
ATOM    197  CA  VAL A  13      15.572   3.569   5.553  1.00  1.000          C  
ATOM    198  C   VAL A  13      14.236   4.138   5.109  1.00  0.840          C  
ATOM    199  O   VAL A  13      13.183   3.792   5.652  1.00  0.700          O  
ATOM    200  CB  VAL A  13      15.425   2.057   5.750  1.00  1.410          C  
ATOM    201  CG1 VAL A  13      14.859   1.355   4.504  1.00  1.410          C  
ATOM    202  CG2 VAL A  13      16.753   1.461   6.084  1.00  1.410          C  
ATOM    203  H   VAL A  13      15.675   3.730   7.665  1.00  1.220          H  
ATOM    204  HA  VAL A  13      16.317   3.768   4.784  1.00  1.200          H  
ATOM    205  HB  VAL A  13      14.798   1.915   6.560  1.00  1.690          H  
ATOM    206 1HG1 VAL A  13      14.772   0.286   4.702  1.00  1.690          H  
ATOM    207 2HG1 VAL A  13      13.875   1.749   4.252  1.00  1.690          H  
ATOM    208 3HG1 VAL A  13      15.500   1.508   3.707  1.00  1.690          H  
ATOM    209 1HG2 VAL A  13      16.644   0.390   6.263  1.00  1.690          H  
ATOM    210 2HG2 VAL A  13      17.411   1.624   5.265  1.00  1.690          H  
ATOM    211 3HG2 VAL A  13      17.160   1.938   6.974  1.00  1.690          H  
ATOM    212  N   ARG A  14      14.254   4.974   4.078  1.00  0.970          N  
ATOM    213  CA  ARG A  14      13.003   5.529   3.590  1.00  0.940          C  
ATOM    214  C   ARG A  14      12.738   5.096   2.177  1.00  0.940          C  
ATOM    215  O   ARG A  14      13.520   5.354   1.259  1.00  1.080          O  
ATOM    216  CB  ARG A  14      12.928   7.039   3.662  1.00  1.330          C  
ATOM    217  CG  ARG A  14      11.630   7.591   3.034  1.00  1.330          C  
ATOM    218  CD  ARG A  14      11.374   8.993   3.370  1.00  1.330          C  
ATOM    219  NE  ARG A  14      10.952   9.123   4.756  1.00  1.330          N  
ATOM    220  CZ  ARG A  14      10.785  10.262   5.432  1.00  1.330          C  
ATOM    221  NH1 ARG A  14      11.012  11.445   4.884  1.00  1.330          N  
ATOM    222  NH2 ARG A  14      10.381  10.145   6.669  1.00  1.330          N  
ATOM    223  H   ARG A  14      15.133   5.238   3.652  1.00  1.160          H  
ATOM    224  HA  ARG A  14      12.187   5.147   4.207  1.00  1.130          H  
ATOM    225 1HB  ARG A  14      12.955   7.358   4.699  1.00  1.590          H  
ATOM    226 2HB  ARG A  14      13.778   7.481   3.149  1.00  1.590          H  
ATOM    227 1HG  ARG A  14      11.679   7.512   1.947  1.00  1.590          H  
ATOM    228 2HG  ARG A  14      10.782   7.005   3.403  1.00  1.590          H  
ATOM    229 1HD  ARG A  14      12.285   9.571   3.225  1.00  1.590          H  
ATOM    230 2HD  ARG A  14      10.580   9.378   2.729  1.00  1.590          H  
ATOM    231  HE  ARG A  14      10.736   8.262   5.296  1.00  1.590          H  
ATOM    232 1HH1 ARG A  14      11.322  11.510   3.927  1.00  1.590          H  
ATOM    233 2HH1 ARG A  14      10.874  12.286   5.425  1.00  1.590          H  
ATOM    234 1HH2 ARG A  14      10.220   9.180   7.011  1.00  1.590          H  
ATOM    235 2HH2 ARG A  14      10.227  10.948   7.252  1.00  1.590          H  
ATOM    236  N   VAL A  15      11.604   4.455   2.028  1.00  0.810          N  
ATOM    237  CA  VAL A  15      11.119   3.930   0.778  1.00  0.830          C  
ATOM    238  C   VAL A  15       9.758   4.499   0.395  1.00  0.860          C  
ATOM    239  O   VAL A  15       8.842   4.548   1.212  1.00  0.780          O  
ATOM    240  CB  VAL A  15      11.098   2.401   0.885  1.00  1.150          C  
ATOM    241  CG1 VAL A  15      10.471   1.817  -0.282  1.00  1.150          C  
ATOM    242  CG2 VAL A  15      12.561   1.894   0.981  1.00  1.150          C  
ATOM    243  H   VAL A  15      11.053   4.288   2.881  1.00  0.970          H  
ATOM    244  HA  VAL A  15      11.831   4.204  -0.002  1.00  1.000          H  
ATOM    245  HB  VAL A  15      10.539   2.104   1.763  1.00  1.380          H  
ATOM    246 1HG1 VAL A  15      10.465   0.756  -0.165  1.00  1.380          H  
ATOM    247 2HG1 VAL A  15       9.457   2.168  -0.337  1.00  1.380          H  
ATOM    248 3HG1 VAL A  15      11.015   2.097  -1.181  1.00  1.380          H  
ATOM    249 1HG2 VAL A  15      12.580   0.828   1.043  1.00  1.380          H  
ATOM    250 2HG2 VAL A  15      13.109   2.202   0.091  1.00  1.380          H  
ATOM    251 3HG2 VAL A  15      13.045   2.309   1.860  1.00  1.380          H  
ATOM    252  N   MET A  16       9.626   4.975  -0.843  1.00  1.020          N  
ATOM    253  CA  MET A  16       8.347   5.529  -1.275  1.00  1.090          C  
ATOM    254  C   MET A  16       7.927   5.044  -2.655  1.00  1.040          C  
ATOM    255  O   MET A  16       8.759   4.907  -3.557  1.00  1.030          O  
ATOM    256  CB  MET A  16       8.418   7.064  -1.216  1.00  1.500          C  
ATOM    257  CG  MET A  16       7.135   7.829  -1.615  1.00  1.500          C  
ATOM    258  SD  MET A  16       6.943   8.085  -3.413  1.00  1.500          S  
ATOM    259  CE  MET A  16       7.898   9.562  -3.669  1.00  1.500          C  
ATOM    260  H   MET A  16      10.405   4.934  -1.486  1.00  1.220          H  
ATOM    261  HA  MET A  16       7.591   5.197  -0.579  1.00  1.310          H  
ATOM    262 1HB  MET A  16       8.651   7.362  -0.193  1.00  1.800          H  
ATOM    263 2HB  MET A  16       9.229   7.411  -1.848  1.00  1.800          H  
ATOM    264 1HG  MET A  16       6.269   7.277  -1.252  1.00  1.800          H  
ATOM    265 2HG  MET A  16       7.134   8.799  -1.124  1.00  1.800          H  
ATOM    266 1HE  MET A  16       7.866   9.835  -4.725  1.00  1.800          H  
ATOM    267 2HE  MET A  16       7.479  10.374  -3.073  1.00  1.800          H  
ATOM    268 3HE  MET A  16       8.930   9.388  -3.373  1.00  1.800          H  
ATOM    269  N   VAL A  17       6.622   4.792  -2.811  1.00  1.080          N  
ATOM    270  CA  VAL A  17       6.072   4.425  -4.114  1.00  1.070          C  
ATOM    271  C   VAL A  17       4.733   5.127  -4.396  1.00  1.090          C  
ATOM    272  O   VAL A  17       3.902   5.303  -3.498  1.00  1.130          O  
ATOM    273  CB  VAL A  17       5.919   2.890  -4.218  1.00  1.500          C  
ATOM    274  CG1 VAL A  17       4.890   2.384  -3.232  1.00  1.500          C  
ATOM    275  CG2 VAL A  17       5.572   2.461  -5.631  1.00  1.500          C  
ATOM    276  H   VAL A  17       6.022   4.904  -1.987  1.00  1.300          H  
ATOM    277  HA  VAL A  17       6.783   4.741  -4.879  1.00  1.280          H  
ATOM    278  HB  VAL A  17       6.867   2.452  -3.955  1.00  1.800          H  
ATOM    279 1HG1 VAL A  17       4.824   1.307  -3.308  1.00  1.800          H  
ATOM    280 2HG1 VAL A  17       5.184   2.671  -2.223  1.00  1.800          H  
ATOM    281 3HG1 VAL A  17       3.923   2.803  -3.460  1.00  1.800          H  
ATOM    282 1HG2 VAL A  17       5.532   1.378  -5.657  1.00  1.800          H  
ATOM    283 2HG2 VAL A  17       4.608   2.862  -5.940  1.00  1.800          H  
ATOM    284 3HG2 VAL A  17       6.344   2.803  -6.314  1.00  1.800          H  
ATOM    285  N   SER A  18       4.524   5.495  -5.658  1.00  1.080          N  
ATOM    286  CA  SER A  18       3.266   6.080  -6.122  1.00  1.090          C  
ATOM    287  C   SER A  18       2.296   4.983  -6.560  1.00  1.090          C  
ATOM    288  O   SER A  18       2.629   4.164  -7.425  1.00  1.100          O  
ATOM    289  CB  SER A  18       3.532   7.030  -7.271  1.00  1.520          C  
ATOM    290  OG  SER A  18       2.337   7.481  -7.843  1.00  1.520          O  
ATOM    291  H   SER A  18       5.262   5.344  -6.332  1.00  1.300          H  
ATOM    292  HA  SER A  18       2.809   6.635  -5.302  1.00  1.310          H  
ATOM    293 1HB  SER A  18       4.106   7.881  -6.906  1.00  1.830          H  
ATOM    294 2HB  SER A  18       4.133   6.528  -8.027  1.00  1.830          H  
ATOM    295  HG  SER A  18       2.589   8.129  -8.504  1.00  1.830          H  
ATOM    296  N   VAL A  19       1.112   4.935  -5.940  1.00  1.130          N  
ATOM    297  CA  VAL A  19       0.149   3.891  -6.233  1.00  1.200          C  
ATOM    298  C   VAL A  19      -1.165   4.418  -6.829  1.00  1.130          C  
ATOM    299  O   VAL A  19      -1.907   5.152  -6.167  1.00  1.130          O  
ATOM    300  CB  VAL A  19      -0.204   3.149  -4.939  1.00  1.650          C  
ATOM    301  CG1 VAL A  19      -1.221   2.090  -5.193  1.00  1.650          C  
ATOM    302  CG2 VAL A  19       1.000   2.550  -4.385  1.00  1.650          C  
ATOM    303  H   VAL A  19       0.869   5.636  -5.232  1.00  1.360          H  
ATOM    304  HA  VAL A  19       0.637   3.190  -6.895  1.00  1.440          H  
ATOM    305  HB  VAL A  19      -0.630   3.856  -4.221  1.00  1.980          H  
ATOM    306 1HG1 VAL A  19      -1.423   1.629  -4.261  1.00  1.980          H  
ATOM    307 2HG1 VAL A  19      -2.130   2.518  -5.581  1.00  1.980          H  
ATOM    308 3HG1 VAL A  19      -0.835   1.354  -5.898  1.00  1.980          H  
ATOM    309 1HG2 VAL A  19       0.743   2.023  -3.481  1.00  1.980          H  
ATOM    310 2HG2 VAL A  19       1.383   1.884  -5.090  1.00  1.980          H  
ATOM    311 3HG2 VAL A  19       1.739   3.320  -4.172  1.00  1.980          H  
ATOM    312  N   PRO A  20      -1.574   3.966  -8.029  1.00  1.130          N  
ATOM    313  CA  PRO A  20      -2.792   4.386  -8.701  1.00  1.110          C  
ATOM    314  C   PRO A  20      -4.023   3.663  -8.153  1.00  1.100          C  
ATOM    315  O   PRO A  20      -4.713   2.957  -8.885  1.00  1.300          O  
ATOM    316  CB  PRO A  20      -2.504   3.991 -10.150  1.00  1.670          C  
ATOM    317  CG  PRO A  20      -1.647   2.754 -10.026  1.00  1.670          C  
ATOM    318  CD  PRO A  20      -0.767   2.994  -8.802  1.00  1.670          C  
ATOM    319  HA  PRO A  20      -2.908   5.474  -8.602  1.00  1.330          H  
ATOM    320 1HB  PRO A  20      -3.446   3.805 -10.687  1.00  2.000          H  
ATOM    321 2HB  PRO A  20      -1.998   4.817 -10.672  1.00  2.000          H  
ATOM    322 1HG  PRO A  20      -2.292   1.876  -9.909  1.00  2.000          H  
ATOM    323 2HG  PRO A  20      -1.059   2.595 -10.946  1.00  2.000          H  
ATOM    324 1HD  PRO A  20      -0.659   2.036  -8.264  1.00  2.000          H  
ATOM    325 2HD  PRO A  20       0.206   3.427  -9.101  1.00  2.000          H  
ATOM    326  N   ALA A  21      -4.264   3.825  -6.858  1.00  1.070          N  
ATOM    327  CA  ALA A  21      -5.411   3.215  -6.203  1.00  1.080          C  
ATOM    328  C   ALA A  21      -5.767   3.993  -4.935  1.00  1.120          C  
ATOM    329  O   ALA A  21      -4.867   4.417  -4.225  1.00  1.130          O  
ATOM    330  CB  ALA A  21      -5.097   1.767  -5.835  1.00  1.510          C  
ATOM    331  H   ALA A  21      -3.612   4.408  -6.339  1.00  1.280          H  
ATOM    332  HA  ALA A  21      -6.228   3.229  -6.907  1.00  1.300          H  
ATOM    333 1HB  ALA A  21      -5.969   1.311  -5.369  1.00  1.810          H  
ATOM    334 2HB  ALA A  21      -4.837   1.209  -6.735  1.00  1.810          H  
ATOM    335 3HB  ALA A  21      -4.268   1.735  -5.138  1.00  1.810          H  
ATOM    336  N   PRO A  22      -7.047   4.110  -4.554  1.00  1.170          N  
ATOM    337  CA  PRO A  22      -7.492   4.732  -3.319  1.00  1.220          C  
ATOM    338  C   PRO A  22      -6.893   4.015  -2.122  1.00  1.160          C  
ATOM    339  O   PRO A  22      -6.822   2.779  -2.116  1.00  1.100          O  
ATOM    340  CB  PRO A  22      -9.011   4.499  -3.357  1.00  1.830          C  
ATOM    341  CG  PRO A  22      -9.349   4.348  -4.821  1.00  1.830          C  
ATOM    342  CD  PRO A  22      -8.148   3.678  -5.443  1.00  1.830          C  
ATOM    343  HA  PRO A  22      -7.232   5.801  -3.324  1.00  1.460          H  
ATOM    344 1HB  PRO A  22      -9.277   3.607  -2.772  1.00  2.200          H  
ATOM    345 2HB  PRO A  22      -9.533   5.354  -2.892  1.00  2.200          H  
ATOM    346 1HG  PRO A  22     -10.258   3.729  -4.933  1.00  2.200          H  
ATOM    347 2HG  PRO A  22      -9.577   5.317  -5.271  1.00  2.200          H  
ATOM    348 1HD  PRO A  22      -8.249   2.581  -5.456  1.00  2.200          H  
ATOM    349 2HD  PRO A  22      -8.057   4.114  -6.448  1.00  2.200          H  
ATOM    350  N   VAL A  23      -6.611   4.777  -1.058  1.00  1.180          N  
ATOM    351  CA  VAL A  23      -6.065   4.225   0.193  1.00  1.120          C  
ATOM    352  C   VAL A  23      -6.841   3.031   0.749  1.00  1.090          C  
ATOM    353  O   VAL A  23      -6.300   2.259   1.537  1.00  1.030          O  
ATOM    354  CB  VAL A  23      -6.004   5.307   1.297  1.00  1.590          C  
ATOM    355  CG1 VAL A  23      -5.063   6.410   0.884  1.00  1.590          C  
ATOM    356  CG2 VAL A  23      -7.411   5.869   1.584  1.00  1.590          C  
ATOM    357  H   VAL A  23      -6.728   5.777  -1.154  1.00  1.420          H  
ATOM    358  HA  VAL A  23      -5.044   3.904  -0.011  1.00  1.340          H  
ATOM    359  HB  VAL A  23      -5.606   4.862   2.206  1.00  1.910          H  
ATOM    360 1HG1 VAL A  23      -4.997   7.150   1.683  1.00  1.910          H  
ATOM    361 2HG1 VAL A  23      -4.088   5.989   0.703  1.00  1.910          H  
ATOM    362 3HG1 VAL A  23      -5.426   6.879  -0.020  1.00  1.910          H  
ATOM    363 1HG2 VAL A  23      -7.342   6.617   2.373  1.00  1.910          H  
ATOM    364 2HG2 VAL A  23      -7.821   6.328   0.689  1.00  1.910          H  
ATOM    365 3HG2 VAL A  23      -8.083   5.077   1.917  1.00  1.910          H  
ATOM    366  N   ASP A  24      -8.102   2.881   0.348  1.00  1.170          N  
ATOM    367  CA  ASP A  24      -8.946   1.794   0.802  1.00  1.170          C  
ATOM    368  C   ASP A  24      -8.422   0.454   0.306  1.00  1.110          C  
ATOM    369  O   ASP A  24      -8.434  -0.543   1.036  1.00  1.080          O  
ATOM    370  CB  ASP A  24     -10.350   1.956   0.214  1.00  1.640          C  
ATOM    371  CG  ASP A  24     -11.133   3.136   0.748  1.00  1.640          C  
ATOM    372  OD1 ASP A  24     -10.760   3.699   1.740  1.00  1.640          O  
ATOM    373  OD2 ASP A  24     -12.103   3.478   0.139  1.00  1.640          O  
ATOM    374  H   ASP A  24      -8.475   3.565  -0.295  1.00  1.400          H  
ATOM    375  HA  ASP A  24      -8.975   1.792   1.891  1.00  1.400          H  
ATOM    376 1HB  ASP A  24     -10.271   2.052  -0.870  1.00  1.970          H  
ATOM    377 2HB  ASP A  24     -10.920   1.046   0.409  1.00  1.970          H  
ATOM    378  N   GLU A  25      -7.944   0.448  -0.943  1.00  1.100          N  
ATOM    379  CA  GLU A  25      -7.487  -0.756  -1.607  1.00  1.060          C  
ATOM    380  C   GLU A  25      -6.089  -1.047  -1.140  1.00  0.950          C  
ATOM    381  O   GLU A  25      -5.691  -2.206  -0.985  1.00  0.910          O  
ATOM    382  CB  GLU A  25      -7.534  -0.561  -3.128  1.00  1.500          C  
ATOM    383  CG  GLU A  25      -8.958  -0.367  -3.680  1.00  1.500          C  
ATOM    384  CD  GLU A  25      -9.024  -0.162  -5.181  1.00  1.500          C  
ATOM    385  OE1 GLU A  25      -8.062  -0.450  -5.856  1.00  1.500          O  
ATOM    386  OE2 GLU A  25     -10.042   0.286  -5.655  1.00  1.500          O  
ATOM    387  H   GLU A  25      -7.886   1.328  -1.459  1.00  1.320          H  
ATOM    388  HA  GLU A  25      -8.132  -1.589  -1.326  1.00  1.270          H  
ATOM    389 1HB  GLU A  25      -6.953   0.325  -3.390  1.00  1.800          H  
ATOM    390 2HB  GLU A  25      -7.080  -1.415  -3.625  1.00  1.800          H  
ATOM    391 1HG  GLU A  25      -9.556  -1.240  -3.415  1.00  1.800          H  
ATOM    392 2HG  GLU A  25      -9.400   0.499  -3.187  1.00  1.800          H  
ATOM    393  N   VAL A  26      -5.348   0.023  -0.865  1.00  0.910          N  
ATOM    394  CA  VAL A  26      -3.991  -0.180  -0.419  1.00  0.810          C  
ATOM    395  C   VAL A  26      -4.040  -0.783   0.964  1.00  0.780          C  
ATOM    396  O   VAL A  26      -3.347  -1.763   1.239  1.00  0.720          O  
ATOM    397  CB  VAL A  26      -3.189   1.115  -0.313  1.00  1.170          C  
ATOM    398  CG1 VAL A  26      -1.812   0.765   0.271  1.00  1.170          C  
ATOM    399  CG2 VAL A  26      -3.090   1.787  -1.639  1.00  1.170          C  
ATOM    400  H   VAL A  26      -5.752   0.948  -1.035  1.00  1.090          H  
ATOM    401  HA  VAL A  26      -3.491  -0.868  -1.092  1.00  0.970          H  
ATOM    402  HB  VAL A  26      -3.681   1.788   0.385  1.00  1.410          H  
ATOM    403 1HG1 VAL A  26      -1.241   1.650   0.366  1.00  1.410          H  
ATOM    404 2HG1 VAL A  26      -1.893   0.303   1.253  1.00  1.410          H  
ATOM    405 3HG1 VAL A  26      -1.304   0.078  -0.405  1.00  1.410          H  
ATOM    406 1HG2 VAL A  26      -2.525   2.672  -1.536  1.00  1.410          H  
ATOM    407 2HG2 VAL A  26      -2.606   1.156  -2.296  1.00  1.410          H  
ATOM    408 3HG2 VAL A  26      -4.083   2.031  -2.025  1.00  1.410          H  
ATOM    409  N   TRP A  27      -4.853  -0.188   1.837  1.00  0.840          N  
ATOM    410  CA  TRP A  27      -4.972  -0.651   3.193  1.00  0.840          C  
ATOM    411  C   TRP A  27      -5.340  -2.122   3.217  1.00  0.840          C  
ATOM    412  O   TRP A  27      -4.625  -2.919   3.817  1.00  0.800          O  
ATOM    413  CB  TRP A  27      -5.993   0.171   3.942  1.00  1.180          C  
ATOM    414  CG  TRP A  27      -6.054  -0.157   5.362  1.00  1.180          C  
ATOM    415  CD1 TRP A  27      -7.009  -0.858   6.016  1.00  1.180          C  
ATOM    416  CD2 TRP A  27      -5.077   0.221   6.351  1.00  1.180          C  
ATOM    417  NE1 TRP A  27      -6.702  -0.927   7.348  1.00  1.180          N  
ATOM    418  CE2 TRP A  27      -5.519  -0.270   7.562  1.00  1.180          C  
ATOM    419  CE3 TRP A  27      -3.879   0.943   6.301  1.00  1.180          C  
ATOM    420  CZ2 TRP A  27      -4.824  -0.067   8.716  1.00  1.180          C  
ATOM    421  CZ3 TRP A  27      -3.190   1.147   7.463  1.00  1.180          C  
ATOM    422  CH2 TRP A  27      -3.657   0.653   8.640  1.00  1.180          C  
ATOM    423  H   TRP A  27      -5.392   0.635   1.566  1.00  1.010          H  
ATOM    424  HA  TRP A  27      -4.018  -0.516   3.686  1.00  1.010          H  
ATOM    425 1HB  TRP A  27      -5.752   1.224   3.834  1.00  1.410          H  
ATOM    426 2HB  TRP A  27      -6.978   0.016   3.502  1.00  1.410          H  
ATOM    427  HD1 TRP A  27      -7.893  -1.294   5.551  1.00  1.410          H  
ATOM    428  HE1 TRP A  27      -7.257  -1.395   8.057  1.00  1.410          H  
ATOM    429  HE3 TRP A  27      -3.507   1.343   5.372  1.00  1.410          H  
ATOM    430  HZ2 TRP A  27      -5.177  -0.439   9.664  1.00  1.410          H  
ATOM    431  HZ3 TRP A  27      -2.264   1.721   7.425  1.00  1.410          H  
ATOM    432  HH2 TRP A  27      -3.096   0.839   9.548  1.00  1.410          H  
ATOM    433  N   GLU A  28      -6.399  -2.528   2.504  1.00  0.890          N  
ATOM    434  CA  GLU A  28      -6.727  -3.946   2.543  1.00  0.910          C  
ATOM    435  C   GLU A  28      -5.573  -4.802   1.995  1.00  0.820          C  
ATOM    436  O   GLU A  28      -5.246  -5.850   2.559  1.00  0.810          O  
ATOM    437  CB  GLU A  28      -8.013  -4.226   1.762  1.00  1.270          C  
ATOM    438  CG  GLU A  28      -9.299  -3.695   2.415  1.00  1.270          C  
ATOM    439  CD  GLU A  28     -10.586  -3.915   1.581  1.00  1.270          C  
ATOM    440  OE1 GLU A  28     -10.505  -4.290   0.418  1.00  1.270          O  
ATOM    441  OE2 GLU A  28     -11.645  -3.719   2.132  1.00  1.270          O  
ATOM    442  H   GLU A  28      -6.992  -1.866   1.990  1.00  1.070          H  
ATOM    443  HA  GLU A  28      -6.894  -4.227   3.582  1.00  1.090          H  
ATOM    444 1HB  GLU A  28      -7.931  -3.778   0.769  1.00  1.520          H  
ATOM    445 2HB  GLU A  28      -8.124  -5.300   1.648  1.00  1.520          H  
ATOM    446 1HG  GLU A  28      -9.421  -4.185   3.379  1.00  1.520          H  
ATOM    447 2HG  GLU A  28      -9.175  -2.629   2.598  1.00  1.520          H  
ATOM    448  N   ALA A  29      -4.885  -4.345   0.939  1.00  0.780          N  
ATOM    449  CA  ALA A  29      -3.776  -5.124   0.404  1.00  0.720          C  
ATOM    450  C   ALA A  29      -2.695  -5.359   1.454  1.00  0.680          C  
ATOM    451  O   ALA A  29      -2.064  -6.420   1.439  1.00  0.710          O  
ATOM    452  CB  ALA A  29      -3.182  -4.439  -0.803  1.00  1.030          C  
ATOM    453  H   ALA A  29      -5.171  -3.486   0.455  1.00  0.940          H  
ATOM    454  HA  ALA A  29      -4.161  -6.089   0.103  1.00  0.860          H  
ATOM    455 1HB  ALA A  29      -2.375  -5.043  -1.213  1.00  1.240          H  
ATOM    456 2HB  ALA A  29      -3.965  -4.322  -1.539  1.00  1.240          H  
ATOM    457 3HB  ALA A  29      -2.800  -3.469  -0.513  1.00  1.240          H  
ATOM    458  N   VAL A  30      -2.465  -4.389   2.348  1.00  0.650          N  
ATOM    459  CA  VAL A  30      -1.459  -4.582   3.379  1.00  0.600          C  
ATOM    460  C   VAL A  30      -1.980  -5.346   4.618  1.00  0.640          C  
ATOM    461  O   VAL A  30      -1.255  -6.197   5.127  1.00  0.680          O  
ATOM    462  CB  VAL A  30      -0.738  -3.244   3.784  1.00  0.860          C  
ATOM    463  CG1 VAL A  30      -0.023  -2.638   2.572  1.00  0.860          C  
ATOM    464  CG2 VAL A  30      -1.696  -2.223   4.306  1.00  0.860          C  
ATOM    465  H   VAL A  30      -3.003  -3.517   2.277  1.00  0.780          H  
ATOM    466  HA  VAL A  30      -0.689  -5.202   2.949  1.00  0.720          H  
ATOM    467  HB  VAL A  30       0.005  -3.469   4.544  1.00  1.030          H  
ATOM    468 1HG1 VAL A  30       0.492  -1.722   2.869  1.00  1.030          H  
ATOM    469 2HG1 VAL A  30       0.690  -3.327   2.183  1.00  1.030          H  
ATOM    470 3HG1 VAL A  30      -0.760  -2.406   1.800  1.00  1.030          H  
ATOM    471 1HG2 VAL A  30      -1.159  -1.317   4.566  1.00  1.030          H  
ATOM    472 2HG2 VAL A  30      -2.389  -2.009   3.535  1.00  1.030          H  
ATOM    473 3HG2 VAL A  30      -2.207  -2.588   5.173  1.00  1.030          H  
ATOM    474  N   THR A  31      -3.228  -5.110   5.073  1.00  0.720          N  
ATOM    475  CA  THR A  31      -3.689  -5.780   6.298  1.00  0.780          C  
ATOM    476  C   THR A  31      -4.305  -7.169   6.122  1.00  0.810          C  
ATOM    477  O   THR A  31      -4.357  -7.944   7.090  1.00  0.840          O  
ATOM    478  CB  THR A  31      -4.733  -4.928   7.061  1.00  1.070          C  
ATOM    479  OG1 THR A  31      -5.904  -4.763   6.252  1.00  1.070          O  
ATOM    480  CG2 THR A  31      -4.171  -3.554   7.403  1.00  1.070          C  
ATOM    481  H   THR A  31      -3.826  -4.421   4.604  1.00  0.860          H  
ATOM    482  HA  THR A  31      -2.838  -5.912   6.935  1.00  0.940          H  
ATOM    483  HB  THR A  31      -5.003  -5.443   7.981  1.00  1.280          H  
ATOM    484  HG1 THR A  31      -6.611  -4.382   6.780  1.00  1.280          H  
ATOM    485 1HG2 THR A  31      -4.921  -3.005   7.946  1.00  1.280          H  
ATOM    486 2HG2 THR A  31      -3.292  -3.650   8.013  1.00  1.280          H  
ATOM    487 3HG2 THR A  31      -3.925  -3.025   6.497  1.00  1.280          H  
ATOM    488  N   ASP A  32      -4.762  -7.505   4.910  1.00  0.830          N  
ATOM    489  CA  ASP A  32      -5.379  -8.796   4.589  1.00  0.890          C  
ATOM    490  C   ASP A  32      -4.330  -9.781   4.034  1.00  0.820          C  
ATOM    491  O   ASP A  32      -3.937  -9.640   2.865  1.00  0.770          O  
ATOM    492  CB  ASP A  32      -6.520  -8.608   3.582  1.00  1.220          C  
ATOM    493  CG  ASP A  32      -7.332  -9.899   3.251  1.00  1.220          C  
ATOM    494  OD1 ASP A  32      -6.828 -11.022   3.375  1.00  1.220          O  
ATOM    495  OD2 ASP A  32      -8.489  -9.747   2.901  1.00  1.220          O  
ATOM    496  H   ASP A  32      -4.739  -6.803   4.168  1.00  1.000          H  
ATOM    497  HA  ASP A  32      -5.841  -9.177   5.490  1.00  1.070          H  
ATOM    498 1HB  ASP A  32      -7.206  -7.846   3.956  1.00  1.470          H  
ATOM    499 2HB  ASP A  32      -6.102  -8.221   2.651  1.00  1.470          H  
ATOM    500  N   PRO A  33      -3.903 -10.825   4.792  1.00  0.870          N  
ATOM    501  CA  PRO A  33      -2.867 -11.780   4.437  1.00  0.850          C  
ATOM    502  C   PRO A  33      -3.101 -12.468   3.097  1.00  0.860          C  
ATOM    503  O   PRO A  33      -2.147 -12.938   2.474  1.00  0.870          O  
ATOM    504  CB  PRO A  33      -2.952 -12.820   5.565  1.00  1.270          C  
ATOM    505  CG  PRO A  33      -3.492 -12.078   6.723  1.00  1.270          C  
ATOM    506  CD  PRO A  33      -4.494 -11.100   6.124  1.00  1.270          C  
ATOM    507  HA  PRO A  33      -1.897 -11.276   4.470  1.00  1.020          H  
ATOM    508 1HB  PRO A  33      -3.606 -13.652   5.258  1.00  1.530          H  
ATOM    509 2HB  PRO A  33      -1.961 -13.257   5.764  1.00  1.530          H  
ATOM    510 1HG  PRO A  33      -3.940 -12.772   7.452  1.00  1.530          H  
ATOM    511 2HG  PRO A  33      -2.656 -11.574   7.235  1.00  1.530          H  
ATOM    512 1HD  PRO A  33      -5.499 -11.552   6.018  1.00  1.530          H  
ATOM    513 2HD  PRO A  33      -4.494 -10.236   6.761  1.00  1.530          H  
ATOM    514  N   ARG A  34      -4.360 -12.528   2.627  1.00  0.920          N  
ATOM    515  CA  ARG A  34      -4.616 -13.210   1.365  1.00  0.970          C  
ATOM    516  C   ARG A  34      -4.106 -12.395   0.190  1.00  0.960          C  
ATOM    517  O   ARG A  34      -3.912 -12.925  -0.906  1.00  1.130          O  
ATOM    518  CB  ARG A  34      -6.095 -13.440   1.174  1.00  1.340          C  
ATOM    519  CG  ARG A  34      -6.722 -14.395   2.158  1.00  1.340          C  
ATOM    520  CD  ARG A  34      -8.172 -14.470   1.962  1.00  1.340          C  
ATOM    521  NE  ARG A  34      -8.798 -13.192   2.260  1.00  1.340          N  
ATOM    522  CZ  ARG A  34     -10.099 -12.891   2.061  1.00  1.340          C  
ATOM    523  NH1 ARG A  34     -10.939 -13.796   1.576  1.00  1.340          N  
ATOM    524  NH2 ARG A  34     -10.519 -11.676   2.351  1.00  1.340          N  
ATOM    525  H   ARG A  34      -5.154 -12.081   3.114  1.00  1.100          H  
ATOM    526  HA  ARG A  34      -4.101 -14.170   1.378  1.00  1.160          H  
ATOM    527 1HB  ARG A  34      -6.607 -12.483   1.246  1.00  1.610          H  
ATOM    528 2HB  ARG A  34      -6.276 -13.830   0.175  1.00  1.610          H  
ATOM    529 1HG  ARG A  34      -6.303 -15.383   2.015  1.00  1.610          H  
ATOM    530 2HG  ARG A  34      -6.527 -14.050   3.174  1.00  1.610          H  
ATOM    531 1HD  ARG A  34      -8.380 -14.727   0.923  1.00  1.610          H  
ATOM    532 2HD  ARG A  34      -8.590 -15.225   2.626  1.00  1.610          H  
ATOM    533  HE  ARG A  34      -8.188 -12.441   2.652  1.00  1.610          H  
ATOM    534 1HH1 ARG A  34     -10.610 -14.722   1.347  1.00  1.610          H  
ATOM    535 2HH1 ARG A  34     -11.909 -13.560   1.423  1.00  1.610          H  
ATOM    536 1HH2 ARG A  34      -9.832 -10.977   2.699  1.00  1.610          H  
ATOM    537 2HH2 ARG A  34     -11.477 -11.413   2.215  1.00  1.610          H  
ATOM    538  N   ARG A  35      -3.904 -11.094   0.408  1.00  0.830          N  
ATOM    539  CA  ARG A  35      -3.414 -10.217  -0.635  1.00  0.800          C  
ATOM    540  C   ARG A  35      -1.932  -9.984  -0.387  1.00  0.740          C  
ATOM    541  O   ARG A  35      -1.149  -9.801  -1.330  1.00  0.740          O  
ATOM    542  CB  ARG A  35      -4.196  -8.920  -0.625  1.00  1.130          C  
ATOM    543  CG  ARG A  35      -5.668  -9.120  -0.954  1.00  1.130          C  
ATOM    544  CD  ARG A  35      -6.449  -7.874  -0.932  1.00  1.130          C  
ATOM    545  NE  ARG A  35      -7.870  -8.158  -1.114  1.00  1.130          N  
ATOM    546  CZ  ARG A  35      -8.856  -7.242  -1.081  1.00  1.130          C  
ATOM    547  NH1 ARG A  35      -8.570  -5.977  -0.931  1.00  1.130          N  
ATOM    548  NH2 ARG A  35     -10.117  -7.625  -1.185  1.00  1.130          N  
ATOM    549  H   ARG A  35      -4.068 -10.697   1.336  1.00  1.000          H  
ATOM    550  HA  ARG A  35      -3.545 -10.700  -1.604  1.00  0.960          H  
ATOM    551 1HB  ARG A  35      -4.129  -8.471   0.372  1.00  1.360          H  
ATOM    552 2HB  ARG A  35      -3.768  -8.219  -1.340  1.00  1.360          H  
ATOM    553 1HG  ARG A  35      -5.757  -9.567  -1.942  1.00  1.360          H  
ATOM    554 2HG  ARG A  35      -6.106  -9.793  -0.212  1.00  1.360          H  
ATOM    555 1HD  ARG A  35      -6.317  -7.385   0.038  1.00  1.360          H  
ATOM    556 2HD  ARG A  35      -6.115  -7.213  -1.732  1.00  1.360          H  
ATOM    557  HE  ARG A  35      -8.139  -9.129  -1.222  1.00  1.360          H  
ATOM    558 1HH1 ARG A  35      -7.616  -5.674  -0.865  1.00  1.360          H  
ATOM    559 2HH1 ARG A  35      -9.321  -5.282  -0.835  1.00  1.360          H  
ATOM    560 1HH2 ARG A  35     -10.339  -8.604  -1.289  1.00  1.360          H  
ATOM    561 2HH2 ARG A  35     -10.864  -6.939  -1.151  1.00  1.360          H  
ATOM    562  N   VAL A  36      -1.543 -10.016   0.894  1.00  0.700          N  
ATOM    563  CA  VAL A  36      -0.157  -9.765   1.259  1.00  0.670          C  
ATOM    564  C   VAL A  36       0.672 -10.867   0.642  1.00  0.730          C  
ATOM    565  O   VAL A  36       1.741 -10.620   0.096  1.00  0.760          O  
ATOM    566  CB  VAL A  36       0.083  -9.667   2.763  1.00  0.950          C  
ATOM    567  CG1 VAL A  36       1.538  -9.527   2.991  1.00  0.950          C  
ATOM    568  CG2 VAL A  36      -0.641  -8.498   3.326  1.00  0.950          C  
ATOM    569  H   VAL A  36      -2.257 -10.147   1.615  1.00  0.840          H  
ATOM    570  HA  VAL A  36       0.155  -8.837   0.838  1.00  0.800          H  
ATOM    571  HB  VAL A  36      -0.240 -10.567   3.243  1.00  1.140          H  
ATOM    572 1HG1 VAL A  36       1.753  -9.431   4.020  1.00  1.140          H  
ATOM    573 2HG1 VAL A  36       2.044 -10.399   2.605  1.00  1.140          H  
ATOM    574 3HG1 VAL A  36       1.884  -8.627   2.484  1.00  1.140          H  
ATOM    575 1HG2 VAL A  36      -0.455  -8.431   4.394  1.00  1.140          H  
ATOM    576 2HG2 VAL A  36      -0.286  -7.597   2.842  1.00  1.140          H  
ATOM    577 3HG2 VAL A  36      -1.704  -8.591   3.157  1.00  1.140          H  
ATOM    578  N   ALA A  37       0.138 -12.084   0.694  1.00  0.800          N  
ATOM    579  CA  ALA A  37       0.726 -13.297   0.154  1.00  0.880          C  
ATOM    580  C   ALA A  37       1.026 -13.205  -1.337  1.00  0.910          C  
ATOM    581  O   ALA A  37       1.698 -14.082  -1.884  1.00  0.950          O  
ATOM    582  CB  ALA A  37      -0.229 -14.450   0.382  1.00  1.200          C  
ATOM    583  H   ALA A  37      -0.742 -12.200   1.202  1.00  0.960          H  
ATOM    584  HA  ALA A  37       1.667 -13.482   0.671  1.00  1.060          H  
ATOM    585 1HB  ALA A  37       0.201 -15.355   0.000  1.00  1.440          H  
ATOM    586 2HB  ALA A  37      -0.424 -14.555   1.447  1.00  1.440          H  
ATOM    587 3HB  ALA A  37      -1.164 -14.243  -0.142  1.00  1.440          H  
ATOM    588  N   GLN A  38       0.432 -12.238  -2.038  1.00  0.930          N  
ATOM    589  CA  GLN A  38       0.676 -12.119  -3.449  1.00  0.960          C  
ATOM    590  C   GLN A  38       1.844 -11.144  -3.713  1.00  0.960          C  
ATOM    591  O   GLN A  38       2.745 -11.457  -4.505  1.00  1.070          O  
ATOM    592  CB  GLN A  38      -0.630 -11.683  -4.117  1.00  1.330          C  
ATOM    593  CG  GLN A  38      -1.737 -12.746  -3.990  1.00  1.330          C  
ATOM    594  CD  GLN A  38      -3.016 -12.388  -4.741  1.00  1.330          C  
ATOM    595  OE1 GLN A  38      -3.341 -11.203  -4.919  1.00  1.330          O  
ATOM    596  NE2 GLN A  38      -3.728 -13.422  -5.191  1.00  1.330          N  
ATOM    597  H   GLN A  38      -0.132 -11.528  -1.579  1.00  1.120          H  
ATOM    598  HA  GLN A  38       0.956 -13.094  -3.841  1.00  1.150          H  
ATOM    599 1HB  GLN A  38      -0.989 -10.769  -3.651  1.00  1.600          H  
ATOM    600 2HB  GLN A  38      -0.475 -11.474  -5.141  1.00  1.600          H  
ATOM    601 1HG  GLN A  38      -1.370 -13.704  -4.331  1.00  1.600          H  
ATOM    602 2HG  GLN A  38      -1.996 -12.820  -2.930  1.00  1.600          H  
ATOM    603 1HE2 GLN A  38      -4.589 -13.282  -5.688  1.00  1.600          H  
ATOM    604 2HE2 GLN A  38      -3.401 -14.351  -5.023  1.00  1.600          H  
ATOM    605  N   TRP A  39       1.855  -9.982  -3.022  1.00  0.940          N  
ATOM    606  CA  TRP A  39       2.914  -8.967  -3.258  1.00  1.000          C  
ATOM    607  C   TRP A  39       4.105  -9.039  -2.261  1.00  0.970          C  
ATOM    608  O   TRP A  39       5.109  -8.343  -2.421  1.00  1.080          O  
ATOM    609  CB  TRP A  39       2.333  -7.535  -3.241  1.00  1.380          C  
ATOM    610  CG  TRP A  39       1.734  -7.100  -1.941  1.00  1.380          C  
ATOM    611  CD1 TRP A  39       0.438  -7.184  -1.542  1.00  1.380          C  
ATOM    612  CD2 TRP A  39       2.447  -6.451  -0.856  1.00  1.380          C  
ATOM    613  NE1 TRP A  39       0.306  -6.672  -0.271  1.00  1.380          N  
ATOM    614  CE2 TRP A  39       1.537  -6.237   0.160  1.00  1.380          C  
ATOM    615  CE3 TRP A  39       3.784  -6.041  -0.672  1.00  1.380          C  
ATOM    616  CZ2 TRP A  39       1.911  -5.667   1.353  1.00  1.380          C  
ATOM    617  CZ3 TRP A  39       4.139  -5.451   0.525  1.00  1.380          C  
ATOM    618  CH2 TRP A  39       3.227  -5.278   1.512  1.00  1.380          C  
ATOM    619  H   TRP A  39       1.077  -9.795  -2.382  1.00  1.130          H  
ATOM    620  HA  TRP A  39       3.310  -9.134  -4.257  1.00  1.200          H  
ATOM    621 1HB  TRP A  39       3.115  -6.846  -3.472  1.00  1.650          H  
ATOM    622 2HB  TRP A  39       1.580  -7.443  -4.013  1.00  1.650          H  
ATOM    623  HD1 TRP A  39      -0.374  -7.606  -2.130  1.00  1.650          H  
ATOM    624  HE1 TRP A  39      -0.587  -6.630   0.287  1.00  1.650          H  
ATOM    625  HE3 TRP A  39       4.529  -6.185  -1.456  1.00  1.650          H  
ATOM    626  HZ2 TRP A  39       1.219  -5.515   2.147  1.00  1.650          H  
ATOM    627  HZ3 TRP A  39       5.164  -5.137   0.655  1.00  1.650          H  
ATOM    628  HH2 TRP A  39       3.539  -4.820   2.448  1.00  1.650          H  
ATOM    629  N   PHE A  40       3.987  -9.890  -1.248  1.00  0.860          N  
ATOM    630  CA  PHE A  40       4.908 -10.057  -0.117  1.00  0.860          C  
ATOM    631  C   PHE A  40       4.848 -11.540   0.276  1.00  0.850          C  
ATOM    632  O   PHE A  40       4.222 -12.335  -0.420  1.00  1.390          O  
ATOM    633  CB  PHE A  40       4.457  -9.187   1.038  1.00  1.200          C  
ATOM    634  CG  PHE A  40       5.391  -8.856   2.175  1.00  1.200          C  
ATOM    635  CD1 PHE A  40       6.296  -7.836   2.054  1.00  1.200          C  
ATOM    636  CD2 PHE A  40       5.311  -9.507   3.378  1.00  1.200          C  
ATOM    637  CE1 PHE A  40       7.104  -7.479   3.110  1.00  1.200          C  
ATOM    638  CE2 PHE A  40       6.117  -9.146   4.426  1.00  1.200          C  
ATOM    639  CZ  PHE A  40       7.014  -8.128   4.287  1.00  1.200          C  
ATOM    640  H   PHE A  40       3.121 -10.425  -1.182  1.00  1.030          H  
ATOM    641  HA  PHE A  40       5.921  -9.799  -0.423  1.00  1.030          H  
ATOM    642 1HB  PHE A  40       4.055  -8.295   0.667  1.00  1.440          H  
ATOM    643 2HB  PHE A  40       3.668  -9.703   1.451  1.00  1.440          H  
ATOM    644  HD1 PHE A  40       6.363  -7.302   1.109  1.00  1.440          H  
ATOM    645  HD2 PHE A  40       4.585 -10.312   3.489  1.00  1.440          H  
ATOM    646  HE1 PHE A  40       7.806  -6.669   3.006  1.00  1.440          H  
ATOM    647  HE2 PHE A  40       6.037  -9.658   5.362  1.00  1.440          H  
ATOM    648  HZ  PHE A  40       7.650  -7.829   5.116  1.00  1.440          H  
ATOM    649  N   GLY A  41       5.590 -11.950   1.300  1.00  1.220          N  
ATOM    650  CA  GLY A  41       5.617 -13.359   1.679  1.00  1.130          C  
ATOM    651  C   GLY A  41       4.313 -13.819   2.337  1.00  0.910          C  
ATOM    652  O   GLY A  41       3.324 -13.091   2.407  1.00  0.850          O  
ATOM    653  H   GLY A  41       6.115 -11.277   1.841  1.00  1.460          H  
ATOM    654 1HA  GLY A  41       5.807 -13.972   0.797  1.00  1.360          H  
ATOM    655 2HA  GLY A  41       6.448 -13.541   2.360  1.00  1.360          H  
ATOM    656  N   HIS A  42       4.305 -15.050   2.828  1.00  0.980          N  
ATOM    657  CA  HIS A  42       3.082 -15.644   3.364  1.00  0.950          C  
ATOM    658  C   HIS A  42       2.906 -15.377   4.850  1.00  1.060          C  
ATOM    659  O   HIS A  42       3.743 -15.762   5.668  1.00  1.320          O  
ATOM    660  CB  HIS A  42       3.085 -17.130   3.045  1.00  1.340          C  
ATOM    661  CG  HIS A  42       3.135 -17.345   1.599  1.00  1.340          C  
ATOM    662  ND1 HIS A  42       2.052 -17.143   0.786  1.00  1.340          N  
ATOM    663  CD2 HIS A  42       4.155 -17.710   0.797  1.00  1.340          C  
ATOM    664  CE1 HIS A  42       2.407 -17.350  -0.462  1.00  1.340          C  
ATOM    665  NE2 HIS A  42       3.679 -17.706  -0.484  1.00  1.340          N  
ATOM    666  H   HIS A  42       5.169 -15.599   2.777  1.00  1.180          H  
ATOM    667  HA  HIS A  42       2.224 -15.205   2.854  1.00  1.140          H  
ATOM    668 1HB  HIS A  42       3.929 -17.612   3.501  1.00  1.610          H  
ATOM    669 2HB  HIS A  42       2.201 -17.576   3.415  1.00  1.610          H  
ATOM    670  HD1 HIS A  42       1.109 -17.300   1.084  1.00  1.610          H  
ATOM    671  HD2 HIS A  42       5.202 -17.963   0.998  1.00  1.610          H  
ATOM    672  HE1 HIS A  42       1.684 -17.225  -1.271  1.00  1.610          H  
ATOM    673  N   LEU A  43       1.819 -14.680   5.193  1.00  1.170          N  
ATOM    674  CA  LEU A  43       1.576 -14.220   6.565  1.00  1.420          C  
ATOM    675  C   LEU A  43       0.587 -14.974   7.419  1.00  1.150          C  
ATOM    676  O   LEU A  43      -0.574 -15.161   7.053  1.00  1.350          O  
ATOM    677  CB  LEU A  43       0.998 -12.786   6.534  1.00  1.890          C  
ATOM    678  CG  LEU A  43       1.940 -11.614   6.499  1.00  1.890          C  
ATOM    679  CD1 LEU A  43       2.787 -11.704   5.315  1.00  1.890          C  
ATOM    680  CD2 LEU A  43       1.116 -10.338   6.495  1.00  1.890          C  
ATOM    681  H   LEU A  43       1.168 -14.421   4.464  1.00  1.400          H  
ATOM    682  HA  LEU A  43       2.534 -14.226   7.089  1.00  1.700          H  
ATOM    683 1HB  LEU A  43       0.389 -12.705   5.638  1.00  2.270          H  
ATOM    684 2HB  LEU A  43       0.337 -12.656   7.385  1.00  2.270          H  
ATOM    685  HG  LEU A  43       2.571 -11.619   7.364  1.00  2.270          H  
ATOM    686 1HD1 LEU A  43       3.457 -10.862   5.294  1.00  2.270          H  
ATOM    687 2HD1 LEU A  43       3.343 -12.590   5.361  1.00  2.270          H  
ATOM    688 3HD1 LEU A  43       2.180 -11.727   4.431  1.00  2.270          H  
ATOM    689 1HD2 LEU A  43       1.775  -9.470   6.469  1.00  2.270          H  
ATOM    690 2HD2 LEU A  43       0.470 -10.332   5.635  1.00  2.270          H  
ATOM    691 3HD2 LEU A  43       0.505 -10.282   7.372  1.00  2.270          H  
ATOM    692  N   SER A  44       1.030 -15.288   8.639  1.00  1.210          N  
ATOM    693  CA  SER A  44       0.164 -15.840   9.682  1.00  1.330          C  
ATOM    694  C   SER A  44      -0.367 -14.655  10.500  1.00  1.250          C  
ATOM    695  O   SER A  44      -1.131 -14.811  11.451  1.00  1.730          O  
ATOM    696  CB  SER A  44       0.911 -16.837  10.561  1.00  1.810          C  
ATOM    697  OG  SER A  44       1.944 -16.245  11.334  1.00  1.810          O  
ATOM    698  H   SER A  44       2.034 -15.172   8.848  1.00  1.450          H  
ATOM    699  HA  SER A  44      -0.680 -16.346   9.213  1.00  1.600          H  
ATOM    700 1HB  SER A  44       0.199 -17.325  11.226  1.00  2.180          H  
ATOM    701 2HB  SER A  44       1.338 -17.613   9.928  1.00  2.180          H  
ATOM    702  HG  SER A  44       2.321 -16.990  11.822  1.00  2.180          H  
ATOM    703  N   ALA A  45       0.122 -13.480  10.093  1.00  1.330          N  
ATOM    704  CA  ALA A  45      -0.017 -12.124  10.609  1.00  1.370          C  
ATOM    705  C   ALA A  45      -1.154 -11.231  10.109  1.00  1.210          C  
ATOM    706  O   ALA A  45      -0.863 -10.337   9.318  1.00  1.400          O  
ATOM    707  CB  ALA A  45       1.266 -11.388  10.268  1.00  1.900          C  
ATOM    708  H   ALA A  45       0.720 -13.561   9.292  1.00  1.600          H  
ATOM    709  HA  ALA A  45      -0.106 -12.196  11.676  1.00  1.640          H  
ATOM    710 1HB  ALA A  45       1.248 -10.390  10.709  1.00  2.280          H  
ATOM    711 2HB  ALA A  45       2.116 -11.935  10.627  1.00  2.280          H  
ATOM    712 3HB  ALA A  45       1.348 -11.307   9.225  1.00  2.280          H  
ATOM    713  N   PRO A  46      -2.436 -11.408  10.455  1.00  1.290          N  
ATOM    714  CA  PRO A  46      -3.445 -10.453  10.057  1.00  1.460          C  
ATOM    715  C   PRO A  46      -2.952  -9.213  10.758  1.00  1.340          C  
ATOM    716  O   PRO A  46      -2.461  -9.339  11.881  1.00  1.640          O  
ATOM    717  CB  PRO A  46      -4.735 -11.025  10.650  1.00  2.190          C  
ATOM    718  CG  PRO A  46      -4.253 -11.936  11.788  1.00  2.190          C  
ATOM    719  CD  PRO A  46      -2.897 -12.479  11.317  1.00  2.190          C  
ATOM    720  HA  PRO A  46      -3.471 -10.319   8.972  1.00  1.750          H  
ATOM    721 1HB  PRO A  46      -5.376 -10.200  11.001  1.00  2.630          H  
ATOM    722 2HB  PRO A  46      -5.298 -11.563   9.872  1.00  2.630          H  
ATOM    723 1HG  PRO A  46      -4.162 -11.358  12.722  1.00  2.630          H  
ATOM    724 2HG  PRO A  46      -4.988 -12.733  11.979  1.00  2.630          H  
ATOM    725 1HD  PRO A  46      -2.238 -12.615  12.180  1.00  2.630          H  
ATOM    726 2HD  PRO A  46      -3.029 -13.403  10.739  1.00  2.630          H  
ATOM    727  N   MET A  47      -3.041  -8.036  10.165  1.00  1.200          N  
ATOM    728  CA  MET A  47      -2.508  -6.926  10.945  1.00  1.090          C  
ATOM    729  C   MET A  47      -3.431  -6.481  12.073  1.00  1.050          C  
ATOM    730  O   MET A  47      -4.537  -5.998  11.829  1.00  1.180          O  
ATOM    731  CB  MET A  47      -2.149  -5.780  10.020  1.00  1.570          C  
ATOM    732  CG  MET A  47      -0.979  -6.109   9.093  1.00  1.570          C  
ATOM    733  SD  MET A  47      -0.577  -4.776   7.973  1.00  1.570          S  
ATOM    734  CE  MET A  47       0.914  -5.361   7.206  1.00  1.570          C  
ATOM    735  H   MET A  47      -3.448  -7.927   9.225  1.00  1.440          H  
ATOM    736  HA  MET A  47      -1.580  -7.263  11.409  1.00  1.310          H  
ATOM    737 1HB  MET A  47      -3.005  -5.529   9.427  1.00  1.880          H  
ATOM    738 2HB  MET A  47      -1.881  -4.902  10.600  1.00  1.880          H  
ATOM    739 1HG  MET A  47      -0.101  -6.341   9.686  1.00  1.880          H  
ATOM    740 2HG  MET A  47      -1.223  -6.997   8.502  1.00  1.880          H  
ATOM    741 1HE  MET A  47       1.262  -4.623   6.484  1.00  1.880          H  
ATOM    742 2HE  MET A  47       1.682  -5.519   7.962  1.00  1.880          H  
ATOM    743 3HE  MET A  47       0.716  -6.304   6.692  1.00  1.880          H  
ATOM    744  N   THR A  48      -2.946  -6.607  13.309  1.00  1.000          N  
ATOM    745  CA  THR A  48      -3.705  -6.197  14.490  1.00  1.090          C  
ATOM    746  C   THR A  48      -2.795  -6.039  15.709  1.00  1.110          C  
ATOM    747  O   THR A  48      -1.910  -6.872  15.958  1.00  1.080          O  
ATOM    748  CB  THR A  48      -4.852  -7.184  14.778  1.00  1.490          C  
ATOM    749  OG1 THR A  48      -5.582  -6.732  15.920  1.00  1.490          O  
ATOM    750  CG2 THR A  48      -4.317  -8.584  15.036  1.00  1.490          C  
ATOM    751  H   THR A  48      -2.033  -7.025  13.412  1.00  1.200          H  
ATOM    752  HA  THR A  48      -4.155  -5.225  14.286  1.00  1.310          H  
ATOM    753  HB  THR A  48      -5.520  -7.209  13.919  1.00  1.790          H  
ATOM    754  HG1 THR A  48      -6.420  -7.199  15.967  1.00  1.790          H  
ATOM    755 1HG2 THR A  48      -5.151  -9.254  15.225  1.00  1.790          H  
ATOM    756 2HG2 THR A  48      -3.764  -8.933  14.164  1.00  1.790          H  
ATOM    757 3HG2 THR A  48      -3.670  -8.577  15.899  1.00  1.790          H  
ATOM    758  N   THR A  49      -3.088  -5.029  16.519  1.00  1.270          N  
ATOM    759  CA  THR A  49      -2.283  -4.690  17.687  1.00  1.320          C  
ATOM    760  C   THR A  49      -2.138  -5.850  18.667  1.00  1.340          C  
ATOM    761  O   THR A  49      -3.123  -6.464  19.080  1.00  1.420          O  
ATOM    762  CB  THR A  49      -2.894  -3.474  18.434  1.00  1.830          C  
ATOM    763  OG1 THR A  49      -3.034  -2.347  17.535  1.00  1.830          O  
ATOM    764  CG2 THR A  49      -1.954  -3.053  19.551  1.00  1.830          C  
ATOM    765  H   THR A  49      -3.872  -4.432  16.287  1.00  1.520          H  
ATOM    766  HA  THR A  49      -1.286  -4.417  17.353  1.00  1.580          H  
ATOM    767  HB  THR A  49      -3.868  -3.736  18.846  1.00  2.190          H  
ATOM    768  HG1 THR A  49      -3.395  -1.598  18.033  1.00  2.190          H  
ATOM    769 1HG2 THR A  49      -2.370  -2.188  20.063  1.00  2.190          H  
ATOM    770 2HG2 THR A  49      -1.824  -3.855  20.269  1.00  2.190          H  
ATOM    771 3HG2 THR A  49      -0.990  -2.789  19.129  1.00  2.190          H  
ATOM    772  N   GLY A  50      -0.892  -6.124  19.074  1.00  1.280          N  
ATOM    773  CA  GLY A  50      -0.579  -7.170  20.037  1.00  1.330          C  
ATOM    774  C   GLY A  50      -0.213  -8.514  19.415  1.00  1.250          C  
ATOM    775  O   GLY A  50       0.284  -9.404  20.108  1.00  1.310          O  
ATOM    776  H   GLY A  50      -0.104  -5.578  18.708  1.00  1.540          H  
ATOM    777 1HA  GLY A  50       0.248  -6.831  20.660  1.00  1.600          H  
ATOM    778 2HA  GLY A  50      -1.431  -7.305  20.701  1.00  1.600          H  
ATOM    779  N   ALA A  51      -0.440  -8.677  18.118  1.00  1.140          N  
ATOM    780  CA  ALA A  51      -0.112  -9.932  17.466  1.00  1.080          C  
ATOM    781  C   ALA A  51       1.392 -10.210  17.499  1.00  1.030          C  
ATOM    782  O   ALA A  51       2.219  -9.285  17.510  1.00  0.970          O  
ATOM    783  CB  ALA A  51      -0.611  -9.929  16.038  1.00  1.540          C  
ATOM    784  H   ALA A  51      -0.884  -7.931  17.568  1.00  1.370          H  
ATOM    785  HA  ALA A  51      -0.612 -10.734  18.010  1.00  1.300          H  
ATOM    786 1HB  ALA A  51      -0.394 -10.878  15.567  1.00  1.840          H  
ATOM    787 2HB  ALA A  51      -1.681  -9.762  16.035  1.00  1.840          H  
ATOM    788 3HB  ALA A  51      -0.131  -9.140  15.490  1.00  1.840          H  
ATOM    789  N   SER A  52       1.730 -11.504  17.532  1.00  1.090          N  
ATOM    790  CA  SER A  52       3.103 -12.009  17.437  1.00  1.100          C  
ATOM    791  C   SER A  52       3.038 -13.151  16.433  1.00  1.100          C  
ATOM    792  O   SER A  52       2.532 -14.241  16.726  1.00  1.240          O  
ATOM    793  CB  SER A  52       3.606 -12.486  18.783  1.00  1.540          C  
ATOM    794  OG  SER A  52       4.902 -13.008  18.677  1.00  1.540          O  
ATOM    795  H   SER A  52       0.990 -12.188  17.578  1.00  1.310          H  
ATOM    796  HA  SER A  52       3.760 -11.229  17.052  1.00  1.320          H  
ATOM    797 1HB  SER A  52       3.603 -11.649  19.483  1.00  1.840          H  
ATOM    798 2HB  SER A  52       2.933 -13.246  19.176  1.00  1.840          H  
ATOM    799  HG  SER A  52       5.154 -13.274  19.564  1.00  1.840          H  
ATOM    800  N   THR A  53       3.445 -12.831  15.211  1.00  1.000          N  
ATOM    801  CA  THR A  53       3.291 -13.668  14.021  1.00  1.070          C  
ATOM    802  C   THR A  53       4.517 -13.755  13.088  1.00  0.990          C  
ATOM    803  O   THR A  53       5.536 -13.106  13.334  1.00  0.930          O  
ATOM    804  CB  THR A  53       2.052 -13.183  13.289  1.00  1.470          C  
ATOM    805  OG1 THR A  53       2.243 -11.801  12.974  1.00  1.470          O  
ATOM    806  CG2 THR A  53       0.778 -13.367  14.142  1.00  1.470          C  
ATOM    807  H   THR A  53       3.886 -11.912  15.099  1.00  1.200          H  
ATOM    808  HA  THR A  53       3.083 -14.681  14.363  1.00  1.280          H  
ATOM    809  HB  THR A  53       1.942 -13.749  12.372  1.00  1.760          H  
ATOM    810  HG1 THR A  53       2.980 -11.707  12.373  1.00  1.760          H  
ATOM    811 1HG2 THR A  53      -0.096 -13.036  13.617  1.00  1.760          H  
ATOM    812 2HG2 THR A  53       0.662 -14.425  14.376  1.00  1.760          H  
ATOM    813 3HG2 THR A  53       0.845 -12.811  15.046  1.00  1.760          H  
ATOM    814  N   ARG A  54       4.434 -14.590  12.028  1.00  1.070          N  
ATOM    815  CA  ARG A  54       5.561 -14.765  11.086  1.00  1.020          C  
ATOM    816  C   ARG A  54       5.215 -14.724   9.579  1.00  0.970          C  
ATOM    817  O   ARG A  54       4.111 -15.101   9.154  1.00  1.070          O  
ATOM    818  CB  ARG A  54       6.288 -16.081  11.395  1.00  1.450          C  
ATOM    819  CG  ARG A  54       7.442 -16.476  10.425  1.00  1.450          C  
ATOM    820  CD  ARG A  54       8.193 -17.664  10.882  1.00  1.450          C  
ATOM    821  NE  ARG A  54       9.015 -17.369  12.036  1.00  1.450          N  
ATOM    822  CZ  ARG A  54       9.717 -18.253  12.752  1.00  1.450          C  
ATOM    823  NH1 ARG A  54       9.716 -19.545  12.469  1.00  1.450          N  
ATOM    824  NH2 ARG A  54      10.413 -17.776  13.749  1.00  1.450          N  
ATOM    825  H   ARG A  54       3.569 -15.104  11.864  1.00  1.280          H  
ATOM    826  HA  ARG A  54       6.267 -13.959  11.274  1.00  1.220          H  
ATOM    827 1HB  ARG A  54       6.719 -16.013  12.394  1.00  1.740          H  
ATOM    828 2HB  ARG A  54       5.570 -16.897  11.405  1.00  1.740          H  
ATOM    829 1HG  ARG A  54       7.045 -16.729   9.444  1.00  1.740          H  
ATOM    830 2HG  ARG A  54       8.154 -15.649  10.338  1.00  1.740          H  
ATOM    831 1HD  ARG A  54       7.488 -18.446  11.153  1.00  1.740          H  
ATOM    832 2HD  ARG A  54       8.840 -18.015  10.081  1.00  1.740          H  
ATOM    833  HE  ARG A  54       9.104 -16.383  12.349  1.00  1.740          H  
ATOM    834 1HH1 ARG A  54       9.176 -19.893  11.693  1.00  1.740          H  
ATOM    835 2HH1 ARG A  54      10.260 -20.184  13.028  1.00  1.740          H  
ATOM    836 1HH2 ARG A  54      10.376 -16.747  13.898  1.00  1.740          H  
ATOM    837 2HH2 ARG A  54      10.970 -18.371  14.334  1.00  1.740          H  
ATOM    838  N   VAL A  55       6.208 -14.286   8.771  1.00  0.890          N  
ATOM    839  CA  VAL A  55       6.113 -14.259   7.306  1.00  0.910          C  
ATOM    840  C   VAL A  55       7.084 -15.229   6.634  1.00  0.940          C  
ATOM    841  O   VAL A  55       8.287 -15.108   6.815  1.00  0.960          O  
ATOM    842  CB  VAL A  55       6.483 -12.889   6.763  1.00  1.270          C  
ATOM    843  CG1 VAL A  55       6.331 -12.883   5.242  1.00  1.270          C  
ATOM    844  CG2 VAL A  55       5.697 -11.893   7.439  1.00  1.270          C  
ATOM    845  H   VAL A  55       7.056 -13.946   9.229  1.00  1.070          H  
ATOM    846  HA  VAL A  55       5.098 -14.502   7.028  1.00  1.090          H  
ATOM    847  HB  VAL A  55       7.519 -12.697   6.957  1.00  1.520          H  
ATOM    848 1HG1 VAL A  55       6.599 -11.923   4.865  1.00  1.520          H  
ATOM    849 2HG1 VAL A  55       6.966 -13.630   4.785  1.00  1.520          H  
ATOM    850 3HG1 VAL A  55       5.330 -13.094   4.977  1.00  1.520          H  
ATOM    851 1HG2 VAL A  55       5.959 -10.925   7.081  1.00  1.520          H  
ATOM    852 2HG2 VAL A  55       4.684 -12.088   7.262  1.00  1.520          H  
ATOM    853 3HG2 VAL A  55       5.894 -11.946   8.506  1.00  1.520          H  
ATOM    854  N   ASP A  56       6.559 -16.152   5.836  1.00  1.000          N  
ATOM    855  CA  ASP A  56       7.321 -17.179   5.095  1.00  1.070          C  
ATOM    856  C   ASP A  56       7.732 -16.782   3.637  1.00  1.130          C  
ATOM    857  O   ASP A  56       6.872 -16.447   2.808  1.00  1.450          O  
ATOM    858  CB  ASP A  56       6.536 -18.508   5.171  1.00  1.470          C  
ATOM    859  CG  ASP A  56       7.196 -19.715   4.503  1.00  1.470          C  
ATOM    860  OD1 ASP A  56       7.478 -20.683   5.180  1.00  1.470          O  
ATOM    861  OD2 ASP A  56       7.347 -19.685   3.306  1.00  1.470          O  
ATOM    862  H   ASP A  56       5.536 -16.143   5.768  1.00  1.200          H  
ATOM    863  HA  ASP A  56       8.252 -17.343   5.641  1.00  1.280          H  
ATOM    864 1HB  ASP A  56       6.392 -18.753   6.221  1.00  1.760          H  
ATOM    865 2HB  ASP A  56       5.555 -18.375   4.754  1.00  1.760          H  
ATOM    866  N   PHE A  57       9.056 -16.705   3.342  1.00  1.000          N  
ATOM    867  CA  PHE A  57       9.536 -16.291   2.008  1.00  1.070          C  
ATOM    868  C   PHE A  57      10.171 -17.410   1.176  1.00  1.160          C  
ATOM    869  O   PHE A  57      10.673 -18.417   1.693  1.00  1.120          O  
ATOM    870  CB  PHE A  57      10.534 -15.143   2.088  1.00  1.470          C  
ATOM    871  CG  PHE A  57       9.949 -13.871   2.527  1.00  1.470          C  
ATOM    872  CD1 PHE A  57       9.933 -13.559   3.836  1.00  1.470          C  
ATOM    873  CD2 PHE A  57       9.404 -12.970   1.608  1.00  1.470          C  
ATOM    874  CE1 PHE A  57       9.401 -12.405   4.247  1.00  1.470          C  
ATOM    875  CE2 PHE A  57       8.865 -11.788   2.028  1.00  1.470          C  
ATOM    876  CZ  PHE A  57       8.863 -11.505   3.343  1.00  1.470          C  
ATOM    877  H   PHE A  57       9.770 -16.947   4.038  1.00  1.200          H  
ATOM    878  HA  PHE A  57       8.675 -15.924   1.453  1.00  1.280          H  
ATOM    879 1HB  PHE A  57      11.325 -15.411   2.782  1.00  1.760          H  
ATOM    880 2HB  PHE A  57      11.005 -14.991   1.121  1.00  1.760          H  
ATOM    881  HD1 PHE A  57      10.353 -14.250   4.550  1.00  1.760          H  
ATOM    882  HD2 PHE A  57       9.412 -13.214   0.545  1.00  1.760          H  
ATOM    883  HE1 PHE A  57       9.395 -12.193   5.297  1.00  1.760          H  
ATOM    884  HE2 PHE A  57       8.442 -11.086   1.314  1.00  1.760          H  
ATOM    885  HZ  PHE A  57       8.440 -10.574   3.691  1.00  1.760          H  
ATOM    886  N   GLY A  58      10.156 -17.209  -0.145  1.00  1.360          N  
ATOM    887  CA  GLY A  58      10.620 -18.195  -1.116  1.00  1.500          C  
ATOM    888  C   GLY A  58      12.018 -18.775  -0.911  1.00  1.430          C  
ATOM    889  O   GLY A  58      12.229 -19.981  -1.102  1.00  1.910          O  
ATOM    890  H   GLY A  58       9.752 -16.356  -0.506  1.00  1.630          H  
ATOM    891 1HA  GLY A  58       9.888 -18.977  -1.188  1.00  1.800          H  
ATOM    892 2HA  GLY A  58      10.600 -17.719  -2.099  1.00  1.800          H  
ATOM    893  N   ASP A  59      12.959 -17.951  -0.452  1.00  1.360          N  
ATOM    894  CA  ASP A  59      14.340 -18.365  -0.265  1.00  1.420          C  
ATOM    895  C   ASP A  59      14.699 -18.912   1.112  1.00  1.330          C  
ATOM    896  O   ASP A  59      15.875 -19.157   1.392  1.00  1.500          O  
ATOM    897  CB  ASP A  59      15.239 -17.189  -0.609  1.00  1.960          C  
ATOM    898  CG  ASP A  59      15.001 -16.004   0.301  1.00  1.960          C  
ATOM    899  OD1 ASP A  59      14.213 -16.109   1.243  1.00  1.960          O  
ATOM    900  OD2 ASP A  59      15.574 -14.974   0.041  1.00  1.960          O  
ATOM    901  H   ASP A  59      12.731 -16.981  -0.255  1.00  1.630          H  
ATOM    902  HA  ASP A  59      14.542 -19.157  -0.986  1.00  1.700          H  
ATOM    903 1HB  ASP A  59      16.283 -17.492  -0.524  1.00  2.360          H  
ATOM    904 2HB  ASP A  59      15.066 -16.886  -1.641  1.00  2.360          H  
ATOM    905  N   GLY A  60      13.710 -19.142   1.968  1.00  1.200          N  
ATOM    906  CA  GLY A  60      13.980 -19.663   3.297  1.00  1.290          C  
ATOM    907  C   GLY A  60      14.014 -18.561   4.345  1.00  1.080          C  
ATOM    908  O   GLY A  60      14.037 -18.844   5.548  1.00  1.420          O  
ATOM    909  H   GLY A  60      12.741 -18.919   1.715  1.00  1.440          H  
ATOM    910 1HA  GLY A  60      13.210 -20.388   3.557  1.00  1.550          H  
ATOM    911 2HA  GLY A  60      14.929 -20.195   3.293  1.00  1.550          H  
ATOM    912  N   ASP A  61      14.024 -17.305   3.900  1.00  0.960          N  
ATOM    913  CA  ASP A  61      14.007 -16.204   4.835  1.00  1.150          C  
ATOM    914  C   ASP A  61      12.628 -16.192   5.444  1.00  0.960          C  
ATOM    915  O   ASP A  61      11.685 -16.788   4.895  1.00  1.060          O  
ATOM    916  CB  ASP A  61      14.314 -14.849   4.154  1.00  1.530          C  
ATOM    917  CG  ASP A  61      14.624 -13.657   5.163  1.00  1.530          C  
ATOM    918  OD1 ASP A  61      14.497 -13.858   6.361  1.00  1.530          O  
ATOM    919  OD2 ASP A  61      14.988 -12.595   4.730  1.00  1.530          O  
ATOM    920  H   ASP A  61      14.034 -17.099   2.889  1.00  1.150          H  
ATOM    921  HA  ASP A  61      14.737 -16.379   5.623  1.00  1.380          H  
ATOM    922 1HB  ASP A  61      15.169 -14.977   3.484  1.00  1.840          H  
ATOM    923 2HB  ASP A  61      13.471 -14.565   3.523  1.00  1.840          H  
ATOM    924  N   PHE A  62      12.527 -15.561   6.582  1.00  0.940          N  
ATOM    925  CA  PHE A  62      11.264 -15.379   7.234  1.00  0.860          C  
ATOM    926  C   PHE A  62      11.325 -14.132   8.063  1.00  0.870          C  
ATOM    927  O   PHE A  62      12.362 -13.793   8.629  1.00  0.960          O  
ATOM    928  CB  PHE A  62      10.923 -16.567   8.130  1.00  1.240          C  
ATOM    929  CG  PHE A  62      11.929 -16.794   9.209  1.00  1.240          C  
ATOM    930  CD1 PHE A  62      11.789 -16.197  10.460  1.00  1.240          C  
ATOM    931  CD2 PHE A  62      13.031 -17.604   8.976  1.00  1.240          C  
ATOM    932  CE1 PHE A  62      12.724 -16.402  11.443  1.00  1.240          C  
ATOM    933  CE2 PHE A  62      13.960 -17.815   9.958  1.00  1.240          C  
ATOM    934  CZ  PHE A  62      13.812 -17.213  11.195  1.00  1.240          C  
ATOM    935  H   PHE A  62      13.364 -15.099   6.937  1.00  1.130          H  
ATOM    936  HA  PHE A  62      10.511 -15.268   6.473  1.00  1.030          H  
ATOM    937 1HB  PHE A  62       9.957 -16.392   8.590  1.00  1.480          H  
ATOM    938 2HB  PHE A  62      10.848 -17.468   7.525  1.00  1.480          H  
ATOM    939  HD1 PHE A  62      10.930 -15.547  10.663  1.00  1.480          H  
ATOM    940  HD2 PHE A  62      13.156 -18.077   7.991  1.00  1.480          H  
ATOM    941  HE1 PHE A  62      12.597 -15.916  12.422  1.00  1.480          H  
ATOM    942  HE2 PHE A  62      14.818 -18.456   9.758  1.00  1.480          H  
ATOM    943  HZ  PHE A  62      14.554 -17.377  11.974  1.00  1.480          H  
ATOM    944  N   PHE A  63      10.201 -13.479   8.224  1.00  0.860          N  
ATOM    945  CA  PHE A  63      10.221 -12.305   9.071  1.00  0.960          C  
ATOM    946  C   PHE A  63       9.382 -12.506  10.318  1.00  0.910          C  
ATOM    947  O   PHE A  63       8.244 -12.976  10.254  1.00  0.880          O  
ATOM    948  CB  PHE A  63       9.715 -11.063   8.337  1.00  1.300          C  
ATOM    949  CG  PHE A  63      10.493 -10.585   7.076  1.00  1.300          C  
ATOM    950  CD1 PHE A  63      11.751 -11.049   6.729  1.00  1.300          C  
ATOM    951  CD2 PHE A  63       9.915  -9.658   6.217  1.00  1.300          C  
ATOM    952  CE1 PHE A  63      12.371 -10.620   5.593  1.00  1.300          C  
ATOM    953  CE2 PHE A  63      10.544  -9.226   5.097  1.00  1.300          C  
ATOM    954  CZ  PHE A  63      11.775  -9.715   4.779  1.00  1.300          C  
ATOM    955  H   PHE A  63       9.370 -13.822   7.742  1.00  1.030          H  
ATOM    956  HA  PHE A  63      11.242 -12.117   9.395  1.00  1.150          H  
ATOM    957 1HB  PHE A  63       8.683 -11.181   8.083  1.00  1.560          H  
ATOM    958 2HB  PHE A  63       9.770 -10.285   9.052  1.00  1.560          H  
ATOM    959  HD1 PHE A  63      12.266 -11.762   7.343  1.00  1.560          H  
ATOM    960  HD2 PHE A  63       8.955  -9.278   6.421  1.00  1.560          H  
ATOM    961  HE1 PHE A  63      13.359 -11.007   5.343  1.00  1.560          H  
ATOM    962  HE2 PHE A  63      10.058  -8.504   4.455  1.00  1.560          H  
ATOM    963  HZ  PHE A  63      12.289  -9.383   3.887  1.00  1.560          H  
ATOM    964  N   ASP A  64       9.929 -12.116  11.453  1.00  0.940          N  
ATOM    965  CA  ASP A  64       9.177 -12.158  12.707  1.00  0.920          C  
ATOM    966  C   ASP A  64       8.522 -10.794  12.940  1.00  0.850          C  
ATOM    967  O   ASP A  64       9.194  -9.752  12.890  1.00  0.890          O  
ATOM    968  CB  ASP A  64      10.046 -12.560  13.898  1.00  1.300          C  
ATOM    969  CG  ASP A  64      10.511 -14.037  13.905  1.00  1.300          C  
ATOM    970  OD1 ASP A  64       9.829 -14.906  13.393  1.00  1.300          O  
ATOM    971  OD2 ASP A  64      11.571 -14.277  14.431  1.00  1.300          O  
ATOM    972  H   ASP A  64      10.900 -11.783  11.425  1.00  1.130          H  
ATOM    973  HA  ASP A  64       8.379 -12.898  12.617  1.00  1.100          H  
ATOM    974 1HB  ASP A  64      10.894 -11.943  13.941  1.00  1.560          H  
ATOM    975 2HB  ASP A  64       9.480 -12.382  14.812  1.00  1.560          H  
ATOM    976  N   ILE A  65       7.196 -10.788  13.126  1.00  0.800          N  
ATOM    977  CA  ILE A  65       6.424  -9.551  13.302  1.00  0.780          C  
ATOM    978  C   ILE A  65       5.750  -9.380  14.660  1.00  0.760          C  
ATOM    979  O   ILE A  65       4.931 -10.208  15.077  1.00  0.800          O  
ATOM    980  CB  ILE A  65       5.242  -9.470  12.288  1.00  1.100          C  
ATOM    981  CG1 ILE A  65       5.736  -9.503  10.877  1.00  1.100          C  
ATOM    982  CG2 ILE A  65       4.413  -8.143  12.523  1.00  1.100          C  
ATOM    983  CD1 ILE A  65       4.627  -9.701   9.837  1.00  1.100          C  
ATOM    984  H   ILE A  65       6.697 -11.681  13.157  1.00  0.960          H  
ATOM    985  HA  ILE A  65       7.096  -8.706  13.149  1.00  0.940          H  
ATOM    986  HB  ILE A  65       4.597 -10.330  12.429  1.00  1.320          H  
ATOM    987 1HG1 ILE A  65       6.236  -8.567  10.689  1.00  1.320          H  
ATOM    988 2HG1 ILE A  65       6.457 -10.312  10.764  1.00  1.320          H  
ATOM    989 1HG2 ILE A  65       3.580  -8.077  11.843  1.00  1.320          H  
ATOM    990 2HG2 ILE A  65       4.010  -8.109  13.526  1.00  1.320          H  
ATOM    991 3HG2 ILE A  65       5.066  -7.288  12.367  1.00  1.320          H  
ATOM    992 1HD1 ILE A  65       5.051  -9.699   8.864  1.00  1.320          H  
ATOM    993 2HD1 ILE A  65       4.137 -10.654  10.013  1.00  1.320          H  
ATOM    994 3HD1 ILE A  65       3.894  -8.911   9.879  1.00  1.320          H  
ATOM    995  N   GLU A  66       6.017  -8.249  15.309  1.00  0.760          N  
ATOM    996  CA  GLU A  66       5.276  -7.909  16.533  1.00  0.790          C  
ATOM    997  C   GLU A  66       4.500  -6.635  16.190  1.00  0.750          C  
ATOM    998  O   GLU A  66       5.064  -5.664  15.676  1.00  0.700          O  
ATOM    999  CB  GLU A  66       6.167  -7.711  17.768  1.00  1.090          C  
ATOM   1000  CG  GLU A  66       6.953  -8.946  18.219  1.00  1.090          C  
ATOM   1001  CD  GLU A  66       7.829  -8.681  19.449  1.00  1.090          C  
ATOM   1002  OE1 GLU A  66       7.913  -7.542  19.873  1.00  1.090          O  
ATOM   1003  OE2 GLU A  66       8.409  -9.612  19.954  1.00  1.090          O  
ATOM   1004  H   GLU A  66       6.746  -7.633  14.925  1.00  0.910          H  
ATOM   1005  HA  GLU A  66       4.554  -8.695  16.758  1.00  0.950          H  
ATOM   1006 1HB  GLU A  66       6.838  -6.913  17.618  1.00  1.310          H  
ATOM   1007 2HB  GLU A  66       5.531  -7.427  18.607  1.00  1.310          H  
ATOM   1008 1HG  GLU A  66       6.246  -9.747  18.445  1.00  1.310          H  
ATOM   1009 2HG  GLU A  66       7.583  -9.278  17.394  1.00  1.310          H  
ATOM   1010  N   VAL A  67       3.197  -6.608  16.447  1.00  0.800          N  
ATOM   1011  CA  VAL A  67       2.453  -5.427  15.997  1.00  0.790          C  
ATOM   1012  C   VAL A  67       2.233  -4.406  17.109  1.00  0.870          C  
ATOM   1013  O   VAL A  67       1.553  -4.682  18.104  1.00  0.980          O  
ATOM   1014  CB  VAL A  67       1.084  -5.840  15.437  1.00  1.110          C  
ATOM   1015  CG1 VAL A  67       0.336  -4.594  14.918  1.00  1.110          C  
ATOM   1016  CG2 VAL A  67       1.236  -6.923  14.378  1.00  1.110          C  
ATOM   1017  H   VAL A  67       2.749  -7.415  16.905  1.00  0.960          H  
ATOM   1018  HA  VAL A  67       3.015  -4.938  15.205  1.00  0.950          H  
ATOM   1019  HB  VAL A  67       0.488  -6.251  16.247  1.00  1.330          H  
ATOM   1020 1HG1 VAL A  67      -0.624  -4.893  14.550  1.00  1.330          H  
ATOM   1021 2HG1 VAL A  67       0.204  -3.863  15.705  1.00  1.330          H  
ATOM   1022 3HG1 VAL A  67       0.898  -4.135  14.111  1.00  1.330          H  
ATOM   1023 1HG2 VAL A  67       0.248  -7.214  14.028  1.00  1.330          H  
ATOM   1024 2HG2 VAL A  67       1.801  -6.595  13.569  1.00  1.330          H  
ATOM   1025 3HG2 VAL A  67       1.733  -7.790  14.817  1.00  1.330          H  
ATOM   1026  N   ASP A  68       2.738  -3.181  16.906  1.00  0.860          N  
ATOM   1027  CA  ASP A  68       2.588  -2.157  17.927  1.00  0.960          C  
ATOM   1028  C   ASP A  68       1.316  -1.358  17.697  1.00  0.950          C  
ATOM   1029  O   ASP A  68       0.655  -0.964  18.660  1.00  1.080          O  
ATOM   1030  CB  ASP A  68       3.794  -1.216  17.953  1.00  1.300          C  
ATOM   1031  CG  ASP A  68       5.117  -1.893  18.383  1.00  1.300          C  
ATOM   1032  OD1 ASP A  68       5.148  -2.484  19.434  1.00  1.300          O  
ATOM   1033  OD2 ASP A  68       6.096  -1.776  17.667  1.00  1.300          O  
ATOM   1034  H   ASP A  68       3.241  -2.955  16.044  1.00  1.030          H  
ATOM   1035  HA  ASP A  68       2.514  -2.643  18.899  1.00  1.150          H  
ATOM   1036 1HB  ASP A  68       3.925  -0.809  16.962  1.00  1.560          H  
ATOM   1037 2HB  ASP A  68       3.589  -0.382  18.623  1.00  1.560          H  
ATOM   1038  N   HIS A  69       0.963  -1.127  16.425  1.00  0.850          N  
ATOM   1039  CA  HIS A  69      -0.259  -0.368  16.134  1.00  0.850          C  
ATOM   1040  C   HIS A  69      -0.792  -0.507  14.696  1.00  0.850          C  
ATOM   1041  O   HIS A  69      -0.038  -0.517  13.712  1.00  0.900          O  
ATOM   1042  CB  HIS A  69      -0.062   1.127  16.426  1.00  1.190          C  
ATOM   1043  CG  HIS A  69      -1.356   1.908  16.439  1.00  1.190          C  
ATOM   1044  ND1 HIS A  69      -2.249   1.841  17.491  1.00  1.190          N  
ATOM   1045  CD2 HIS A  69      -1.907   2.755  15.538  1.00  1.190          C  
ATOM   1046  CE1 HIS A  69      -3.291   2.615  17.234  1.00  1.190          C  
ATOM   1047  NE2 HIS A  69      -3.112   3.180  16.066  1.00  1.190          N  
ATOM   1048  H   HIS A  69       1.578  -1.462  15.682  1.00  1.020          H  
ATOM   1049  HA  HIS A  69      -1.049  -0.726  16.794  1.00  1.020          H  
ATOM   1050 1HB  HIS A  69       0.424   1.259  17.392  1.00  1.430          H  
ATOM   1051 2HB  HIS A  69       0.589   1.563  15.672  1.00  1.430          H  
ATOM   1052  HD2 HIS A  69      -1.480   3.041  14.575  1.00  1.430          H  
ATOM   1053  HE1 HIS A  69      -4.155   2.763  17.881  1.00  1.430          H  
ATOM   1054  HE2 HIS A  69      -3.792   3.839  15.619  1.00  1.430          H  
ATOM   1055  N   VAL A  70      -2.119  -0.601  14.575  1.00  0.860          N  
ATOM   1056  CA  VAL A  70      -2.807  -0.582  13.281  1.00  0.900          C  
ATOM   1057  C   VAL A  70      -3.949   0.438  13.314  1.00  0.970          C  
ATOM   1058  O   VAL A  70      -4.939   0.213  14.010  1.00  1.070          O  
ATOM   1059  CB  VAL A  70      -3.346  -2.002  12.960  1.00  1.240          C  
ATOM   1060  CG1 VAL A  70      -4.108  -2.038  11.646  1.00  1.240          C  
ATOM   1061  CG2 VAL A  70      -2.173  -2.956  12.886  1.00  1.240          C  
ATOM   1062  H   VAL A  70      -2.681  -0.647  15.420  1.00  1.030          H  
ATOM   1063  HA  VAL A  70      -2.101  -0.281  12.506  1.00  1.080          H  
ATOM   1064  HB  VAL A  70      -4.031  -2.315  13.750  1.00  1.490          H  
ATOM   1065 1HG1 VAL A  70      -4.465  -3.056  11.461  1.00  1.490          H  
ATOM   1066 2HG1 VAL A  70      -4.961  -1.365  11.704  1.00  1.490          H  
ATOM   1067 3HG1 VAL A  70      -3.465  -1.740  10.840  1.00  1.490          H  
ATOM   1068 1HG2 VAL A  70      -2.531  -3.937  12.681  1.00  1.490          H  
ATOM   1069 2HG2 VAL A  70      -1.493  -2.640  12.097  1.00  1.490          H  
ATOM   1070 3HG2 VAL A  70      -1.660  -2.957  13.825  1.00  1.490          H  
ATOM   1071  N   GLU A  71      -3.829   1.514  12.526  1.00  0.940          N  
ATOM   1072  CA  GLU A  71      -4.818   2.589  12.470  1.00  1.020          C  
ATOM   1073  C   GLU A  71      -5.516   2.556  11.100  1.00  1.030          C  
ATOM   1074  O   GLU A  71      -4.872   2.923  10.104  1.00  1.020          O  
ATOM   1075  CB  GLU A  71      -4.148   3.950  12.647  1.00  1.400          C  
ATOM   1076  CG  GLU A  71      -5.104   5.129  12.713  1.00  1.400          C  
ATOM   1077  CD  GLU A  71      -5.914   5.139  13.984  1.00  1.400          C  
ATOM   1078  OE1 GLU A  71      -5.372   4.814  15.026  1.00  1.400          O  
ATOM   1079  OE2 GLU A  71      -7.078   5.458  13.920  1.00  1.400          O  
ATOM   1080  H   GLU A  71      -2.980   1.621  11.967  1.00  1.130          H  
ATOM   1081  HA  GLU A  71      -5.509   2.463  13.293  1.00  1.220          H  
ATOM   1082 1HB  GLU A  71      -3.562   3.958  13.537  1.00  1.680          H  
ATOM   1083 2HB  GLU A  71      -3.464   4.121  11.822  1.00  1.680          H  
ATOM   1084 1HG  GLU A  71      -4.528   6.053  12.645  1.00  1.680          H  
ATOM   1085 2HG  GLU A  71      -5.785   5.095  11.862  1.00  1.680          H  
ATOM   1086  N   PRO A  72      -6.826   2.234  11.015  1.00  1.070          N  
ATOM   1087  CA  PRO A  72      -7.554   2.006   9.775  1.00  1.120          C  
ATOM   1088  C   PRO A  72      -7.349   3.094   8.745  1.00  1.200          C  
ATOM   1089  O   PRO A  72      -7.484   4.284   9.019  1.00  1.260          O  
ATOM   1090  CB  PRO A  72      -9.008   1.996  10.262  1.00  1.680          C  
ATOM   1091  CG  PRO A  72      -8.920   1.456  11.663  1.00  1.680          C  
ATOM   1092  CD  PRO A  72      -7.653   2.063  12.233  1.00  1.680          C  
ATOM   1093  HA  PRO A  72      -7.294   1.027   9.369  1.00  1.340          H  
ATOM   1094 1HB  PRO A  72      -9.423   3.015  10.226  1.00  2.020          H  
ATOM   1095 2HB  PRO A  72      -9.622   1.375   9.595  1.00  2.020          H  
ATOM   1096 1HG  PRO A  72      -9.817   1.740  12.236  1.00  2.020          H  
ATOM   1097 2HG  PRO A  72      -8.888   0.357  11.645  1.00  2.020          H  
ATOM   1098 1HD  PRO A  72      -7.843   3.038  12.724  1.00  2.020          H  
ATOM   1099 2HD  PRO A  72      -7.222   1.311  12.916  1.00  2.020          H  
ATOM   1100  N   ARG A  73      -7.048   2.629   7.539  1.00  1.290          N  
ATOM   1101  CA  ARG A  73      -6.725   3.402   6.345  1.00  1.090          C  
ATOM   1102  C   ARG A  73      -5.836   4.606   6.617  1.00  1.010          C  
ATOM   1103  O   ARG A  73      -5.931   5.612   5.916  1.00  1.040          O  
ATOM   1104  CB  ARG A  73      -7.994   3.878   5.681  1.00  1.610          C  
ATOM   1105  CG  ARG A  73      -8.886   2.776   5.188  1.00  1.610          C  
ATOM   1106  CD  ARG A  73     -10.070   3.319   4.518  1.00  1.610          C  
ATOM   1107  NE  ARG A  73     -10.992   3.968   5.448  1.00  1.610          N  
ATOM   1108  CZ  ARG A  73     -12.026   4.771   5.085  1.00  1.610          C  
ATOM   1109  NH1 ARG A  73     -12.276   5.019   3.808  1.00  1.610          N  
ATOM   1110  NH2 ARG A  73     -12.795   5.312   6.026  1.00  1.610          N  
ATOM   1111  H   ARG A  73      -7.002   1.620   7.446  1.00  1.550          H  
ATOM   1112  HA  ARG A  73      -6.202   2.754   5.651  1.00  1.310          H  
ATOM   1113 1HB  ARG A  73      -8.559   4.497   6.374  1.00  1.930          H  
ATOM   1114 2HB  ARG A  73      -7.743   4.494   4.816  1.00  1.930          H  
ATOM   1115 1HG  ARG A  73      -8.340   2.161   4.473  1.00  1.930          H  
ATOM   1116 2HG  ARG A  73      -9.212   2.162   6.025  1.00  1.930          H  
ATOM   1117 1HD  ARG A  73      -9.727   4.065   3.809  1.00  1.930          H  
ATOM   1118 2HD  ARG A  73     -10.601   2.524   3.994  1.00  1.930          H  
ATOM   1119  HE  ARG A  73     -10.848   3.811   6.434  1.00  1.930          H  
ATOM   1120 1HH1 ARG A  73     -11.692   4.596   3.055  1.00  1.930          H  
ATOM   1121 2HH1 ARG A  73     -13.044   5.612   3.546  1.00  1.930          H  
ATOM   1122 1HH2 ARG A  73     -12.609   5.126   7.002  1.00  1.930          H  
ATOM   1123 2HH2 ARG A  73     -13.566   5.909   5.768  1.00  1.930          H  
ATOM   1124  N   ASP A  74      -4.906   4.477   7.560  1.00  1.020          N  
ATOM   1125  CA  ASP A  74      -4.004   5.562   7.873  1.00  1.000          C  
ATOM   1126  C   ASP A  74      -2.558   5.093   8.022  1.00  0.930          C  
ATOM   1127  O   ASP A  74      -1.684   5.418   7.201  1.00  0.900          O  
ATOM   1128  CB  ASP A  74      -4.457   6.254   9.175  1.00  1.410          C  
ATOM   1129  CG  ASP A  74      -3.666   7.512   9.509  1.00  1.410          C  
ATOM   1130  OD1 ASP A  74      -3.495   8.282   8.611  1.00  1.410          O  
ATOM   1131  OD2 ASP A  74      -3.189   7.687  10.621  1.00  1.410          O  
ATOM   1132  H   ASP A  74      -4.902   3.650   8.161  1.00  1.220          H  
ATOM   1133  HA  ASP A  74      -4.039   6.288   7.062  1.00  1.200          H  
ATOM   1134 1HB  ASP A  74      -5.515   6.512   9.086  1.00  1.690          H  
ATOM   1135 2HB  ASP A  74      -4.379   5.563   9.992  1.00  1.690          H  
ATOM   1136  N   ARG A  75      -2.289   4.412   9.148  1.00  0.930          N  
ATOM   1137  CA  ARG A  75      -0.928   4.027   9.522  1.00  0.910          C  
ATOM   1138  C   ARG A  75      -0.725   2.654  10.166  1.00  0.810          C  
ATOM   1139  O   ARG A  75      -1.559   2.150  10.927  1.00  0.850          O  
ATOM   1140  CB  ARG A  75      -0.336   5.057  10.480  1.00  1.280          C  
ATOM   1141  CG  ARG A  75      -0.003   6.427   9.886  1.00  1.280          C  
ATOM   1142  CD  ARG A  75       0.503   7.351  10.920  1.00  1.280          C  
ATOM   1143  NE  ARG A  75       0.994   8.612  10.357  1.00  1.280          N  
ATOM   1144  CZ  ARG A  75       0.257   9.711  10.056  1.00  1.280          C  
ATOM   1145  NH1 ARG A  75      -1.056   9.754  10.235  1.00  1.280          N  
ATOM   1146  NH2 ARG A  75       0.880  10.773   9.562  1.00  1.280          N  
ATOM   1147  H   ARG A  75      -3.079   4.116   9.723  1.00  1.120          H  
ATOM   1148  HA  ARG A  75      -0.350   4.045   8.609  1.00  1.090          H  
ATOM   1149 1HB  ARG A  75      -1.031   5.222  11.303  1.00  1.540          H  
ATOM   1150 2HB  ARG A  75       0.587   4.656  10.901  1.00  1.540          H  
ATOM   1151 1HG  ARG A  75       0.767   6.308   9.134  1.00  1.540          H  
ATOM   1152 2HG  ARG A  75      -0.878   6.872   9.435  1.00  1.540          H  
ATOM   1153 1HD  ARG A  75      -0.297   7.574  11.626  1.00  1.540          H  
ATOM   1154 2HD  ARG A  75       1.327   6.874  11.448  1.00  1.540          H  
ATOM   1155  HE  ARG A  75       1.992   8.668  10.185  1.00  1.540          H  
ATOM   1156 1HH1 ARG A  75      -1.595   8.942  10.589  1.00  1.540          H  
ATOM   1157 2HH1 ARG A  75      -1.573  10.580   9.988  1.00  1.540          H  
ATOM   1158 1HH2 ARG A  75       1.881  10.743   9.412  1.00  1.540          H  
ATOM   1159 2HH2 ARG A  75       0.357  11.602   9.324  1.00  1.540          H  
ATOM   1160  N   LEU A  76       0.440   2.081   9.899  1.00  0.730          N  
ATOM   1161  CA  LEU A  76       0.845   0.818  10.521  1.00  0.660          C  
ATOM   1162  C   LEU A  76       2.171   0.981  11.257  1.00  0.690          C  
ATOM   1163  O   LEU A  76       3.044   1.731  10.805  1.00  0.850          O  
ATOM   1164  CB  LEU A  76       1.055  -0.256   9.462  1.00  0.950          C  
ATOM   1165  CG  LEU A  76      -0.088  -0.592   8.522  1.00  0.950          C  
ATOM   1166  CD1 LEU A  76       0.423  -1.437   7.387  1.00  0.950          C  
ATOM   1167  CD2 LEU A  76      -1.126  -1.367   9.281  1.00  0.950          C  
ATOM   1168  H   LEU A  76       1.061   2.576   9.250  1.00  0.880          H  
ATOM   1169  HA  LEU A  76       0.092   0.509  11.245  1.00  0.790          H  
ATOM   1170 1HB  LEU A  76       1.955  -0.082   8.928  1.00  1.140          H  
ATOM   1171 2HB  LEU A  76       1.195  -1.137  10.032  1.00  1.140          H  
ATOM   1172  HG  LEU A  76      -0.514   0.311   8.116  1.00  1.140          H  
ATOM   1173 1HD1 LEU A  76      -0.401  -1.685   6.743  1.00  1.140          H  
ATOM   1174 2HD1 LEU A  76       1.170  -0.897   6.821  1.00  1.140          H  
ATOM   1175 3HD1 LEU A  76       0.858  -2.334   7.768  1.00  1.140          H  
ATOM   1176 1HD2 LEU A  76      -1.945  -1.627   8.613  1.00  1.140          H  
ATOM   1177 2HD2 LEU A  76      -0.701  -2.270   9.680  1.00  1.140          H  
ATOM   1178 3HD2 LEU A  76      -1.496  -0.761  10.096  1.00  1.140          H  
ATOM   1179  N   LEU A  77       2.362   0.232  12.348  1.00  0.680          N  
ATOM   1180  CA  LEU A  77       3.660   0.200  13.023  1.00  0.670          C  
ATOM   1181  C   LEU A  77       4.027  -1.194  13.540  1.00  0.660          C  
ATOM   1182  O   LEU A  77       3.355  -1.757  14.427  1.00  0.700          O  
ATOM   1183  CB  LEU A  77       3.668   1.174  14.206  1.00  0.940          C  
ATOM   1184  CG  LEU A  77       4.984   1.245  15.052  1.00  0.940          C  
ATOM   1185  CD1 LEU A  77       6.149   1.779  14.193  1.00  0.940          C  
ATOM   1186  CD2 LEU A  77       4.731   2.127  16.265  1.00  0.940          C  
ATOM   1187  H   LEU A  77       1.579  -0.306  12.724  1.00  0.820          H  
ATOM   1188  HA  LEU A  77       4.417   0.496  12.300  1.00  0.800          H  
ATOM   1189 1HB  LEU A  77       3.466   2.173  13.825  1.00  1.130          H  
ATOM   1190 2HB  LEU A  77       2.859   0.895  14.879  1.00  1.130          H  
ATOM   1191  HG  LEU A  77       5.265   0.246  15.395  1.00  1.130          H  
ATOM   1192 1HD1 LEU A  77       7.033   1.830  14.812  1.00  1.130          H  
ATOM   1193 2HD1 LEU A  77       6.340   1.126  13.345  1.00  1.130          H  
ATOM   1194 3HD1 LEU A  77       5.908   2.776  13.833  1.00  1.130          H  
ATOM   1195 1HD2 LEU A  77       5.637   2.174  16.872  1.00  1.130          H  
ATOM   1196 2HD2 LEU A  77       4.460   3.131  15.938  1.00  1.130          H  
ATOM   1197 3HD2 LEU A  77       3.918   1.709  16.857  1.00  1.130          H  
ATOM   1198  N   PHE A  78       5.139  -1.734  13.022  1.00  0.670          N  
ATOM   1199  CA  PHE A  78       5.548  -3.082  13.419  1.00  0.700          C  
ATOM   1200  C   PHE A  78       7.005  -3.198  13.806  1.00  0.700          C  
ATOM   1201  O   PHE A  78       7.863  -2.505  13.262  1.00  0.800          O  
ATOM   1202  CB  PHE A  78       5.438  -4.011  12.244  1.00  0.970          C  
ATOM   1203  CG  PHE A  78       4.186  -4.012  11.623  1.00  0.970          C  
ATOM   1204  CD1 PHE A  78       4.015  -3.243  10.502  1.00  0.970          C  
ATOM   1205  CD2 PHE A  78       3.172  -4.709  12.116  1.00  0.970          C  
ATOM   1206  CE1 PHE A  78       2.840  -3.196   9.907  1.00  0.970          C  
ATOM   1207  CE2 PHE A  78       1.954  -4.656  11.520  1.00  0.970          C  
ATOM   1208  CZ  PHE A  78       1.801  -3.898  10.431  1.00  0.970          C  
ATOM   1209  H   PHE A  78       5.645  -1.218  12.294  1.00  0.800          H  
ATOM   1210  HA  PHE A  78       4.935  -3.418  14.256  1.00  0.840          H  
ATOM   1211 1HB  PHE A  78       6.139  -3.688  11.552  1.00  1.160          H  
ATOM   1212 2HB  PHE A  78       5.697  -5.026  12.541  1.00  1.160          H  
ATOM   1213  HD1 PHE A  78       4.852  -2.663  10.105  1.00  1.160          H  
ATOM   1214  HD2 PHE A  78       3.352  -5.294  12.998  1.00  1.160          H  
ATOM   1215  HE1 PHE A  78       2.716  -2.586   9.018  1.00  1.160          H  
ATOM   1216  HE2 PHE A  78       1.105  -5.209  11.915  1.00  1.160          H  
ATOM   1217  HZ  PHE A  78       0.857  -3.846   9.982  1.00  1.160          H  
ATOM   1218  N   ARG A  79       7.302  -4.148  14.681  1.00  0.670          N  
ATOM   1219  CA  ARG A  79       8.682  -4.500  14.982  1.00  0.700          C  
ATOM   1220  C   ARG A  79       9.067  -5.643  14.056  1.00  0.760          C  
ATOM   1221  O   ARG A  79       8.389  -6.677  14.030  1.00  0.930          O  
ATOM   1222  CB  ARG A  79       8.837  -4.949  16.418  1.00  0.970          C  
ATOM   1223  CG  ARG A  79      10.245  -5.310  16.871  1.00  0.970          C  
ATOM   1224  CD  ARG A  79      10.227  -5.802  18.276  1.00  0.970          C  
ATOM   1225  NE  ARG A  79      11.556  -6.124  18.772  1.00  0.970          N  
ATOM   1226  CZ  ARG A  79      11.830  -6.734  19.951  1.00  0.970          C  
ATOM   1227  NH1 ARG A  79      10.851  -7.114  20.767  1.00  0.970          N  
ATOM   1228  NH2 ARG A  79      13.098  -6.962  20.292  1.00  0.970          N  
ATOM   1229  H   ARG A  79       6.532  -4.655  15.129  1.00  0.800          H  
ATOM   1230  HA  ARG A  79       9.332  -3.647  14.794  1.00  0.840          H  
ATOM   1231 1HB  ARG A  79       8.435  -4.190  17.091  1.00  1.160          H  
ATOM   1232 2HB  ARG A  79       8.260  -5.826  16.535  1.00  1.160          H  
ATOM   1233 1HG  ARG A  79      10.632  -6.114  16.246  1.00  1.160          H  
ATOM   1234 2HG  ARG A  79      10.900  -4.439  16.803  1.00  1.160          H  
ATOM   1235 1HD  ARG A  79       9.779  -5.054  18.930  1.00  1.160          H  
ATOM   1236 2HD  ARG A  79       9.632  -6.707  18.297  1.00  1.160          H  
ATOM   1237  HE  ARG A  79      12.343  -5.865  18.194  1.00  1.160          H  
ATOM   1238 1HH1 ARG A  79       9.854  -6.985  20.512  1.00  1.160          H  
ATOM   1239 2HH1 ARG A  79      11.067  -7.574  21.635  1.00  1.160          H  
ATOM   1240 1HH2 ARG A  79      13.869  -6.704  19.651  1.00  1.160          H  
ATOM   1241 2HH2 ARG A  79      13.316  -7.421  21.160  1.00  1.160          H  
ATOM   1242  N   TRP A  80      10.153  -5.485  13.307  1.00  0.740          N  
ATOM   1243  CA  TRP A  80      10.553  -6.534  12.377  1.00  0.820          C  
ATOM   1244  C   TRP A  80      11.941  -7.110  12.614  1.00  0.900          C  
ATOM   1245  O   TRP A  80      12.932  -6.398  12.851  1.00  0.990          O  
ATOM   1246  CB  TRP A  80      10.568  -6.021  10.936  1.00  1.120          C  
ATOM   1247  CG  TRP A  80       9.258  -5.648  10.323  1.00  1.120          C  
ATOM   1248  CD1 TRP A  80       8.670  -4.474  10.413  1.00  1.120          C  
ATOM   1249  CD2 TRP A  80       8.399  -6.440   9.484  1.00  1.120          C  
ATOM   1250  NE1 TRP A  80       7.521  -4.461   9.669  1.00  1.120          N  
ATOM   1251  CE2 TRP A  80       7.336  -5.637   9.121  1.00  1.120          C  
ATOM   1252  CE3 TRP A  80       8.447  -7.713   9.032  1.00  1.120          C  
ATOM   1253  CZ2 TRP A  80       6.315  -6.078   8.314  1.00  1.120          C  
ATOM   1254  CZ3 TRP A  80       7.422  -8.170   8.219  1.00  1.120          C  
ATOM   1255  CH2 TRP A  80       6.384  -7.366   7.870  1.00  1.120          C  
ATOM   1256  H   TRP A  80      10.680  -4.613  13.375  1.00  0.890          H  
ATOM   1257  HA  TRP A  80       9.833  -7.348  12.449  1.00  0.980          H  
ATOM   1258 1HB  TRP A  80      11.201  -5.145  10.889  1.00  1.340          H  
ATOM   1259 2HB  TRP A  80      11.026  -6.775  10.317  1.00  1.340          H  
ATOM   1260  HD1 TRP A  80       9.053  -3.641  10.988  1.00  1.340          H  
ATOM   1261  HE1 TRP A  80       6.896  -3.680   9.560  1.00  1.340          H  
ATOM   1262  HE3 TRP A  80       9.266  -8.324   9.321  1.00  1.340          H  
ATOM   1263  HZ2 TRP A  80       5.478  -5.438   8.035  1.00  1.340          H  
ATOM   1264  HZ3 TRP A  80       7.451  -9.189   7.875  1.00  1.340          H  
ATOM   1265  HH2 TRP A  80       5.594  -7.757   7.233  1.00  1.340          H  
ATOM   1266  N   SER A  81      12.022  -8.420  12.389  1.00  0.980          N  
ATOM   1267  CA  SER A  81      13.287  -9.153  12.433  1.00  1.220          C  
ATOM   1268  C   SER A  81      13.452 -10.044  11.209  1.00  1.460          C  
ATOM   1269  O   SER A  81      12.673 -10.975  10.972  1.00  1.740          O  
ATOM   1270  CB  SER A  81      13.355 -10.018  13.660  1.00  1.610          C  
ATOM   1271  OG  SER A  81      14.539 -10.756  13.700  1.00  1.610          O  
ATOM   1272  H   SER A  81      11.132  -8.917  12.277  1.00  1.180          H  
ATOM   1273  HA  SER A  81      14.110  -8.437  12.454  1.00  1.460          H  
ATOM   1274 1HB  SER A  81      13.250  -9.434  14.542  1.00  1.930          H  
ATOM   1275 2HB  SER A  81      12.542 -10.681  13.637  1.00  1.930          H  
ATOM   1276  HG  SER A  81      14.507 -11.250  14.525  1.00  1.930          H  
ATOM   1277  N   PHE A  82      14.450  -9.713  10.394  1.00  1.820          N  
ATOM   1278  CA  PHE A  82      14.734 -10.420   9.144  1.00  2.250          C  
ATOM   1279  C   PHE A  82      15.814 -11.465   9.412  1.00  2.030          C  
ATOM   1280  O   PHE A  82      16.589 -11.312  10.360  1.00  2.020          O  
ATOM   1281  CB  PHE A  82      15.214  -9.448   8.055  1.00  2.980          C  
ATOM   1282  CG  PHE A  82      14.187  -8.415   7.492  1.00  2.980          C  
ATOM   1283  CD1 PHE A  82      12.979  -8.033   8.137  1.00  2.980          C  
ATOM   1284  CD2 PHE A  82      14.456  -7.831   6.262  1.00  2.980          C  
ATOM   1285  CE1 PHE A  82      12.127  -7.108   7.544  1.00  2.980          C  
ATOM   1286  CE2 PHE A  82      13.591  -6.914   5.687  1.00  2.980          C  
ATOM   1287  CZ  PHE A  82      12.440  -6.559   6.327  1.00  2.980          C  
ATOM   1288  H   PHE A  82      15.042  -8.940  10.664  1.00  2.180          H  
ATOM   1289  HA  PHE A  82      13.837 -10.934   8.805  1.00  2.700          H  
ATOM   1290 1HB  PHE A  82      16.066  -8.898   8.425  1.00  3.570          H  
ATOM   1291 2HB  PHE A  82      15.575 -10.046   7.212  1.00  3.570          H  
ATOM   1292  HD1 PHE A  82      12.695  -8.451   9.085  1.00  3.570          H  
ATOM   1293  HD2 PHE A  82      15.373  -8.110   5.737  1.00  3.570          H  
ATOM   1294  HE1 PHE A  82      11.204  -6.819   8.032  1.00  3.570          H  
ATOM   1295  HE2 PHE A  82      13.826  -6.474   4.721  1.00  3.570          H  
ATOM   1296  HZ  PHE A  82      11.777  -5.847   5.864  1.00  3.570          H  
ATOM   1297  N   LEU A  83      15.882 -12.540   8.634  1.00  2.410          N  
ATOM   1298  CA  LEU A  83      16.977 -13.466   8.848  1.00  2.600          C  
ATOM   1299  C   LEU A  83      18.286 -12.786   8.445  1.00  3.230          C  
ATOM   1300  O   LEU A  83      18.366 -12.154   7.392  1.00  3.890          O  
ATOM   1301  CB  LEU A  83      16.744 -14.751   8.026  1.00  3.560          C  
ATOM   1302  CG  LEU A  83      17.717 -15.939   8.174  1.00  3.560          C  
ATOM   1303  CD1 LEU A  83      17.636 -16.529   9.583  1.00  3.560          C  
ATOM   1304  CD2 LEU A  83      17.321 -16.996   7.128  1.00  3.560          C  
ATOM   1305  H   LEU A  83      15.235 -12.739   7.850  1.00  2.890          H  
ATOM   1306  HA  LEU A  83      17.015 -13.712   9.906  1.00  3.120          H  
ATOM   1307 1HB  LEU A  83      15.737 -15.117   8.244  1.00  4.280          H  
ATOM   1308 2HB  LEU A  83      16.770 -14.467   6.978  1.00  4.280          H  
ATOM   1309  HG  LEU A  83      18.741 -15.611   7.993  1.00  4.280          H  
ATOM   1310 1HD1 LEU A  83      18.316 -17.379   9.661  1.00  4.280          H  
ATOM   1311 2HD1 LEU A  83      17.914 -15.787  10.321  1.00  4.280          H  
ATOM   1312 3HD1 LEU A  83      16.628 -16.860   9.774  1.00  4.280          H  
ATOM   1313 1HD2 LEU A  83      17.991 -17.852   7.195  1.00  4.280          H  
ATOM   1314 2HD2 LEU A  83      16.292 -17.327   7.309  1.00  4.280          H  
ATOM   1315 3HD2 LEU A  83      17.389 -16.558   6.131  1.00  4.280          H  
ATOM   1316  N   GLY A  84      19.321 -12.916   9.272  1.00  3.300          N  
ATOM   1317  CA  GLY A  84      20.623 -12.357   8.917  1.00  3.890          C  
ATOM   1318  C   GLY A  84      20.873 -10.874   9.234  1.00  3.890          C  
ATOM   1319  O   GLY A  84      21.775 -10.284   8.641  1.00  3.890          O  
ATOM   1320  H   GLY A  84      19.208 -13.411  10.145  1.00  3.960          H  
ATOM   1321 1HA  GLY A  84      21.391 -12.949   9.413  1.00  4.670          H  
ATOM   1322 2HA  GLY A  84      20.777 -12.510   7.850  1.00  4.670          H  
ATOM   1323  N   VAL A  85      20.098 -10.261  10.136  1.00  3.640          N  
ATOM   1324  CA  VAL A  85      20.314  -8.846  10.481  1.00  3.860          C  
ATOM   1325  C   VAL A  85      20.483  -8.739  11.998  1.00  3.100          C  
ATOM   1326  O   VAL A  85      20.259  -9.717  12.715  1.00  3.340          O  
ATOM   1327  CB  VAL A  85      19.167  -7.914   9.997  1.00  5.320          C  
ATOM   1328  CG1 VAL A  85      19.022  -8.022   8.477  1.00  5.320          C  
ATOM   1329  CG2 VAL A  85      17.867  -8.230  10.704  1.00  5.320          C  
ATOM   1330  H   VAL A  85      19.372 -10.780  10.617  1.00  4.370          H  
ATOM   1331  HA  VAL A  85      21.238  -8.502  10.016  1.00  4.630          H  
ATOM   1332  HB  VAL A  85      19.447  -6.883  10.215  1.00  6.380          H  
ATOM   1333 1HG1 VAL A  85      18.250  -7.338   8.129  1.00  6.380          H  
ATOM   1334 2HG1 VAL A  85      19.975  -7.764   8.008  1.00  6.380          H  
ATOM   1335 3HG1 VAL A  85      18.750  -9.045   8.208  1.00  6.380          H  
ATOM   1336 1HG2 VAL A  85      17.092  -7.550  10.356  1.00  6.380          H  
ATOM   1337 2HG2 VAL A  85      17.597  -9.229  10.485  1.00  6.380          H  
ATOM   1338 3HG2 VAL A  85      17.986  -8.115  11.789  1.00  6.380          H  
ATOM   1339  N   GLY A  86      20.873  -7.557  12.474  1.00  2.680          N  
ATOM   1340  CA  GLY A  86      21.088  -7.284  13.889  1.00  2.310          C  
ATOM   1341  C   GLY A  86      19.778  -6.919  14.607  1.00  1.860          C  
ATOM   1342  O   GLY A  86      18.745  -7.527  14.333  1.00  1.840          O  
ATOM   1343  H   GLY A  86      21.061  -6.799  11.808  1.00  3.220          H  
ATOM   1344 1HA  GLY A  86      21.519  -8.170  14.356  1.00  2.770          H  
ATOM   1345 2HA  GLY A  86      21.833  -6.505  13.970  1.00  2.770          H  
ATOM   1346  N   PRO A  87      19.777  -5.970  15.563  1.00  1.770          N  
ATOM   1347  CA  PRO A  87      18.634  -5.656  16.407  1.00  1.480          C  
ATOM   1348  C   PRO A  87      17.449  -5.215  15.575  1.00  1.200          C  
ATOM   1349  O   PRO A  87      17.613  -4.544  14.548  1.00  1.470          O  
ATOM   1350  CB  PRO A  87      19.171  -4.550  17.320  1.00  2.220          C  
ATOM   1351  CG  PRO A  87      20.362  -3.967  16.591  1.00  2.220          C  
ATOM   1352  CD  PRO A  87      20.945  -5.093  15.768  1.00  2.220          C  
ATOM   1353  HA  PRO A  87      18.365  -6.548  16.996  1.00  1.780          H  
ATOM   1354 1HB  PRO A  87      18.375  -3.803  17.493  1.00  2.660          H  
ATOM   1355 2HB  PRO A  87      19.430  -4.970  18.300  1.00  2.660          H  
ATOM   1356 1HG  PRO A  87      20.065  -3.123  15.967  1.00  2.660          H  
ATOM   1357 2HG  PRO A  87      21.074  -3.569  17.324  1.00  2.660          H  
ATOM   1358 1HD  PRO A  87      21.278  -4.639  14.824  1.00  2.660          H  
ATOM   1359 2HD  PRO A  87      21.753  -5.612  16.309  1.00  2.660          H  
ATOM   1360  N   GLU A  88      16.263  -5.583  16.046  1.00  0.980          N  
ATOM   1361  CA  GLU A  88      15.004  -5.330  15.367  1.00  0.850          C  
ATOM   1362  C   GLU A  88      14.714  -3.872  15.137  1.00  0.860          C  
ATOM   1363  O   GLU A  88      15.049  -3.011  15.953  1.00  1.100          O  
ATOM   1364  CB  GLU A  88      13.870  -5.940  16.167  1.00  1.240          C  
ATOM   1365  CG  GLU A  88      13.991  -7.437  16.324  1.00  1.240          C  
ATOM   1366  CD  GLU A  88      14.809  -7.836  17.512  1.00  1.240          C  
ATOM   1367  OE1 GLU A  88      15.269  -6.940  18.195  1.00  1.240          O  
ATOM   1368  OE2 GLU A  88      14.985  -8.999  17.754  1.00  1.240          O  
ATOM   1369  H   GLU A  88      16.222  -6.106  16.925  1.00  1.180          H  
ATOM   1370  HA  GLU A  88      15.041  -5.821  14.394  1.00  1.020          H  
ATOM   1371 1HB  GLU A  88      13.829  -5.470  17.141  1.00  1.490          H  
ATOM   1372 2HB  GLU A  88      12.933  -5.734  15.654  1.00  1.490          H  
ATOM   1373 1HG  GLU A  88      12.997  -7.879  16.393  1.00  1.490          H  
ATOM   1374 2HG  GLU A  88      14.482  -7.809  15.432  1.00  1.490          H  
ATOM   1375  N   CYS A  89      14.074  -3.613  14.008  1.00  0.750          N  
ATOM   1376  CA  CYS A  89      13.715  -2.259  13.625  1.00  0.800          C  
ATOM   1377  C   CYS A  89      12.236  -2.038  13.696  1.00  0.780          C  
ATOM   1378  O   CYS A  89      11.452  -2.982  13.573  1.00  0.800          O  
ATOM   1379  CB  CYS A  89      14.118  -1.999  12.190  1.00  1.100          C  
ATOM   1380  SG  CYS A  89      13.189  -2.986  11.010  1.00  1.100          S  
ATOM   1381  H   CYS A  89      13.809  -4.412  13.422  1.00  0.900          H  
ATOM   1382  HA  CYS A  89      14.210  -1.551  14.290  1.00  0.960          H  
ATOM   1383 1HB  CYS A  89      13.983  -0.945  11.938  1.00  1.320          H  
ATOM   1384 2HB  CYS A  89      15.147  -2.244  12.078  1.00  1.320          H  
ATOM   1385  HG  CYS A  89      13.665  -2.365   9.886  1.00  1.320          H  
ATOM   1386  N   GLN A  90      11.825  -0.795  13.846  1.00  0.830          N  
ATOM   1387  CA  GLN A  90      10.411  -0.552  13.707  1.00  0.830          C  
ATOM   1388  C   GLN A  90      10.161  -0.034  12.315  1.00  0.800          C  
ATOM   1389  O   GLN A  90      10.927   0.788  11.802  1.00  0.810          O  
ATOM   1390  CB  GLN A  90       9.847   0.400  14.759  1.00  1.160          C  
ATOM   1391  CG  GLN A  90       9.812  -0.159  16.173  1.00  1.160          C  
ATOM   1392  CD  GLN A  90       9.186   0.824  17.169  1.00  1.160          C  
ATOM   1393  OE1 GLN A  90       9.721   1.923  17.362  1.00  1.160          O  
ATOM   1394  NE2 GLN A  90       8.060   0.453  17.793  1.00  1.160          N  
ATOM   1395  H   GLN A  90      12.500  -0.032  13.970  1.00  1.000          H  
ATOM   1396  HA  GLN A  90       9.883  -1.487  13.813  1.00  1.000          H  
ATOM   1397 1HB  GLN A  90      10.420   1.326  14.763  1.00  1.390          H  
ATOM   1398 2HB  GLN A  90       8.842   0.636  14.480  1.00  1.390          H  
ATOM   1399 1HG  GLN A  90       9.206  -1.068  16.168  1.00  1.390          H  
ATOM   1400 2HG  GLN A  90      10.828  -0.387  16.491  1.00  1.390          H  
ATOM   1401 1HE2 GLN A  90       7.625   1.067  18.446  1.00  1.390          H  
ATOM   1402 2HE2 GLN A  90       7.609  -0.462  17.617  1.00  1.390          H  
ATOM   1403  N   VAL A  91       9.095  -0.510  11.695  1.00  0.780          N  
ATOM   1404  CA  VAL A  91       8.775  -0.028  10.377  1.00  0.770          C  
ATOM   1405  C   VAL A  91       7.406   0.593  10.358  1.00  0.710          C  
ATOM   1406  O   VAL A  91       6.391  -0.054  10.654  1.00  0.880          O  
ATOM   1407  CB  VAL A  91       8.853  -1.148   9.334  1.00  1.080          C  
ATOM   1408  CG1 VAL A  91       8.512  -0.619   7.941  1.00  1.080          C  
ATOM   1409  CG2 VAL A  91      10.243  -1.745   9.364  1.00  1.080          C  
ATOM   1410  H   VAL A  91       8.520  -1.205  12.169  1.00  0.940          H  
ATOM   1411  HA  VAL A  91       9.498   0.715  10.107  1.00  0.920          H  
ATOM   1412  HB  VAL A  91       8.125  -1.884   9.567  1.00  1.300          H  
ATOM   1413 1HG1 VAL A  91       8.566  -1.432   7.220  1.00  1.300          H  
ATOM   1414 2HG1 VAL A  91       7.506  -0.200   7.927  1.00  1.300          H  
ATOM   1415 3HG1 VAL A  91       9.230   0.155   7.666  1.00  1.300          H  
ATOM   1416 1HG2 VAL A  91      10.328  -2.543   8.648  1.00  1.300          H  
ATOM   1417 2HG2 VAL A  91      10.935  -1.007   9.138  1.00  1.300          H  
ATOM   1418 3HG2 VAL A  91      10.461  -2.124  10.346  1.00  1.300          H  
ATOM   1419  N   GLY A  92       7.388   1.869  10.025  1.00  0.560          N  
ATOM   1420  CA  GLY A  92       6.148   2.601   9.947  1.00  0.710          C  
ATOM   1421  C   GLY A  92       5.646   2.676   8.515  1.00  0.680          C  
ATOM   1422  O   GLY A  92       6.423   2.825   7.572  1.00  0.890          O  
ATOM   1423  H   GLY A  92       8.286   2.317   9.818  1.00  0.670          H  
ATOM   1424 1HA  GLY A  92       5.405   2.122  10.577  1.00  0.850          H  
ATOM   1425 2HA  GLY A  92       6.296   3.606  10.339  1.00  0.850          H  
ATOM   1426  N   TRP A  93       4.334   2.658   8.358  1.00  0.710          N  
ATOM   1427  CA  TRP A  93       3.712   2.827   7.048  1.00  0.730          C  
ATOM   1428  C   TRP A  93       2.725   3.960   7.126  1.00  0.780          C  
ATOM   1429  O   TRP A  93       1.877   3.961   8.017  1.00  0.840          O  
ATOM   1430  CB  TRP A  93       2.916   1.594   6.644  1.00  1.010          C  
ATOM   1431  CG  TRP A  93       3.694   0.367   6.322  1.00  1.010          C  
ATOM   1432  CD1 TRP A  93       4.357  -0.456   7.182  1.00  1.010          C  
ATOM   1433  CD2 TRP A  93       3.811  -0.240   5.012  1.00  1.010          C  
ATOM   1434  NE1 TRP A  93       4.901  -1.510   6.492  1.00  1.010          N  
ATOM   1435  CE2 TRP A  93       4.573  -1.392   5.165  1.00  1.010          C  
ATOM   1436  CE3 TRP A  93       3.326   0.100   3.731  1.00  1.010          C  
ATOM   1437  CZ2 TRP A  93       4.877  -2.216   4.091  1.00  1.010          C  
ATOM   1438  CZ3 TRP A  93       3.637  -0.725   2.661  1.00  1.010          C  
ATOM   1439  CH2 TRP A  93       4.392  -1.854   2.833  1.00  1.010          C  
ATOM   1440  H   TRP A  93       3.762   2.506   9.192  1.00  0.850          H  
ATOM   1441  HA  TRP A  93       4.471   3.051   6.303  1.00  0.880          H  
ATOM   1442 1HB  TRP A  93       2.213   1.382   7.404  1.00  1.220          H  
ATOM   1443 2HB  TRP A  93       2.336   1.846   5.765  1.00  1.220          H  
ATOM   1444  HD1 TRP A  93       4.445  -0.298   8.260  1.00  1.220          H  
ATOM   1445  HE1 TRP A  93       5.444  -2.255   6.895  1.00  1.220          H  
ATOM   1446  HE3 TRP A  93       2.724   0.995   3.578  1.00  1.220          H  
ATOM   1447  HZ2 TRP A  93       5.463  -3.112   4.213  1.00  1.220          H  
ATOM   1448  HZ3 TRP A  93       3.266  -0.449   1.686  1.00  1.220          H  
ATOM   1449  HH2 TRP A  93       4.615  -2.479   1.969  1.00  1.220          H  
ATOM   1450  N   THR A  94       2.769   4.870   6.159  1.00  0.790          N  
ATOM   1451  CA  THR A  94       1.793   5.963   6.114  1.00  0.870          C  
ATOM   1452  C   THR A  94       1.158   6.095   4.730  1.00  0.870          C  
ATOM   1453  O   THR A  94       1.862   6.110   3.708  1.00  0.900          O  
ATOM   1454  CB  THR A  94       2.437   7.324   6.507  1.00  1.190          C  
ATOM   1455  OG1 THR A  94       2.987   7.245   7.834  1.00  1.190          O  
ATOM   1456  CG2 THR A  94       1.372   8.441   6.491  1.00  1.190          C  
ATOM   1457  H   THR A  94       3.527   4.809   5.470  1.00  0.950          H  
ATOM   1458  HA  THR A  94       0.990   5.745   6.818  1.00  1.040          H  
ATOM   1459  HB  THR A  94       3.235   7.569   5.804  1.00  1.420          H  
ATOM   1460  HG1 THR A  94       3.763   6.673   7.817  1.00  1.420          H  
ATOM   1461 1HG2 THR A  94       1.838   9.380   6.778  1.00  1.420          H  
ATOM   1462 2HG2 THR A  94       0.942   8.554   5.500  1.00  1.420          H  
ATOM   1463 3HG2 THR A  94       0.579   8.198   7.201  1.00  1.420          H  
ATOM   1464  N   LEU A  95      -0.178   6.213   4.684  1.00  0.890          N  
ATOM   1465  CA  LEU A  95      -0.844   6.429   3.399  1.00  0.930          C  
ATOM   1466  C   LEU A  95      -1.309   7.873   3.213  1.00  1.060          C  
ATOM   1467  O   LEU A  95      -2.194   8.351   3.926  1.00  1.130          O  
ATOM   1468  CB  LEU A  95      -2.085   5.526   3.262  1.00  1.290          C  
ATOM   1469  CG  LEU A  95      -1.894   4.001   3.424  1.00  1.290          C  
ATOM   1470  CD1 LEU A  95      -3.257   3.296   3.215  1.00  1.290          C  
ATOM   1471  CD2 LEU A  95      -0.885   3.511   2.441  1.00  1.290          C  
ATOM   1472  H   LEU A  95      -0.735   6.138   5.548  1.00  1.070          H  
ATOM   1473  HA  LEU A  95      -0.144   6.220   2.593  1.00  1.120          H  
ATOM   1474 1HB  LEU A  95      -2.826   5.846   4.000  1.00  1.540          H  
ATOM   1475 2HB  LEU A  95      -2.495   5.693   2.279  1.00  1.540          H  
ATOM   1476  HG  LEU A  95      -1.551   3.783   4.439  1.00  1.540          H  
ATOM   1477 1HD1 LEU A  95      -3.134   2.224   3.331  1.00  1.540          H  
ATOM   1478 2HD1 LEU A  95      -3.979   3.664   3.949  1.00  1.540          H  
ATOM   1479 3HD1 LEU A  95      -3.622   3.502   2.214  1.00  1.540          H  
ATOM   1480 1HD2 LEU A  95      -0.759   2.438   2.564  1.00  1.540          H  
ATOM   1481 2HD2 LEU A  95      -1.237   3.735   1.435  1.00  1.540          H  
ATOM   1482 3HD2 LEU A  95       0.070   3.999   2.609  1.00  1.540          H  
ATOM   1483  N   THR A  96      -0.746   8.577   2.230  1.00  1.110          N  
ATOM   1484  CA  THR A  96      -1.196   9.952   1.993  1.00  1.230          C  
ATOM   1485  C   THR A  96      -2.138   9.909   0.804  1.00  1.280          C  
ATOM   1486  O   THR A  96      -1.712   9.736  -0.346  1.00  1.250          O  
ATOM   1487  CB  THR A  96      -0.029  10.925   1.719  1.00  1.670          C  
ATOM   1488  OG1 THR A  96       0.840  10.973   2.860  1.00  1.670          O  
ATOM   1489  CG2 THR A  96      -0.573  12.326   1.446  1.00  1.670          C  
ATOM   1490  H   THR A  96      -0.011   8.159   1.648  1.00  1.330          H  
ATOM   1491  HA  THR A  96      -1.747  10.311   2.859  1.00  1.480          H  
ATOM   1492  HB  THR A  96       0.538  10.580   0.854  1.00  2.010          H  
ATOM   1493  HG1 THR A  96       1.283  10.129   2.954  1.00  2.010          H  
ATOM   1494 1HG2 THR A  96       0.258  13.003   1.258  1.00  2.010          H  
ATOM   1495 2HG2 THR A  96      -1.228  12.314   0.573  1.00  2.010          H  
ATOM   1496 3HG2 THR A  96      -1.133  12.672   2.312  1.00  2.010          H  
ATOM   1497  N   GLY A  97      -3.432  10.005   1.072  1.00  1.360          N  
ATOM   1498  CA  GLY A  97      -4.418   9.827   0.011  1.00  1.420          C  
ATOM   1499  C   GLY A  97      -4.905  11.078  -0.691  1.00  1.510          C  
ATOM   1500  O   GLY A  97      -5.010  12.152  -0.095  1.00  1.680          O  
ATOM   1501  H   GLY A  97      -3.728  10.168   2.027  1.00  1.630          H  
ATOM   1502 1HA  GLY A  97      -4.022   9.149  -0.737  1.00  1.700          H  
ATOM   1503 2HA  GLY A  97      -5.285   9.324   0.435  1.00  1.700          H  
ATOM   1504  N   GLY A  98      -5.268  10.883  -1.958  1.00  1.500          N  
ATOM   1505  CA  GLY A  98      -5.911  11.858  -2.813  1.00  1.660          C  
ATOM   1506  C   GLY A  98      -7.300  11.293  -3.093  1.00  1.930          C  
ATOM   1507  O   GLY A  98      -7.689  10.295  -2.485  1.00  2.310          O  
ATOM   1508  H   GLY A  98      -5.074   9.973  -2.375  1.00  1.800          H  
ATOM   1509 1HA  GLY A  98      -5.977  12.826  -2.314  1.00  1.990          H  
ATOM   1510 2HA  GLY A  98      -5.350  11.978  -3.740  1.00  1.990          H  
ATOM   1511  N   ALA A  99      -8.043  11.877  -4.032  1.00  2.250          N  
ATOM   1512  CA  ALA A  99      -9.395  11.376  -4.299  1.00  2.600          C  
ATOM   1513  C   ALA A  99      -9.453   9.929  -4.809  1.00  2.560          C  
ATOM   1514  O   ALA A  99     -10.362   9.183  -4.444  1.00  2.770          O  
ATOM   1515  CB  ALA A  99     -10.078  12.266  -5.322  1.00  3.500          C  
ATOM   1516  H   ALA A  99      -7.686  12.682  -4.526  1.00  2.700          H  
ATOM   1517  HA  ALA A  99      -9.951  11.420  -3.362  1.00  3.120          H  
ATOM   1518 1HB  ALA A  99     -11.098  11.914  -5.479  1.00  4.200          H  
ATOM   1519 2HB  ALA A  99     -10.099  13.292  -4.959  1.00  4.200          H  
ATOM   1520 3HB  ALA A  99      -9.535  12.225  -6.264  1.00  4.200          H  
ATOM   1521  N   GLU A 100      -8.520   9.547  -5.692  1.00  2.450          N  
ATOM   1522  CA  GLU A 100      -8.539   8.205  -6.291  1.00  2.470          C  
ATOM   1523  C   GLU A 100      -7.169   7.520  -6.367  1.00  2.190          C  
ATOM   1524  O   GLU A 100      -6.986   6.590  -7.154  1.00  2.290          O  
ATOM   1525  CB  GLU A 100      -9.140   8.267  -7.706  1.00  3.450          C  
ATOM   1526  CG  GLU A 100     -10.606   8.736  -7.774  1.00  3.450          C  
ATOM   1527  CD  GLU A 100     -11.194   8.709  -9.178  1.00  3.450          C  
ATOM   1528  OE1 GLU A 100     -10.485   8.374 -10.098  1.00  3.450          O  
ATOM   1529  OE2 GLU A 100     -12.354   9.024  -9.321  1.00  3.450          O  
ATOM   1530  H   GLU A 100      -7.797  10.201  -5.950  1.00  2.940          H  
ATOM   1531  HA  GLU A 100      -9.183   7.581  -5.677  1.00  2.960          H  
ATOM   1532 1HB  GLU A 100      -8.544   8.940  -8.323  1.00  4.140          H  
ATOM   1533 2HB  GLU A 100      -9.093   7.279  -8.163  1.00  4.140          H  
ATOM   1534 1HG  GLU A 100     -11.207   8.102  -7.122  1.00  4.140          H  
ATOM   1535 2HG  GLU A 100     -10.668   9.752  -7.397  1.00  4.140          H  
ATOM   1536  N   ALA A 101      -6.198   8.011  -5.614  1.00  1.930          N  
ATOM   1537  CA  ALA A 101      -4.828   7.490  -5.667  1.00  1.660          C  
ATOM   1538  C   ALA A 101      -4.085   7.833  -4.386  1.00  1.570          C  
ATOM   1539  O   ALA A 101      -4.574   8.642  -3.588  1.00  1.880          O  
ATOM   1540  CB  ALA A 101      -4.092   8.034  -6.875  1.00  2.430          C  
ATOM   1541  H   ALA A 101      -6.416   8.757  -4.970  1.00  2.320          H  
ATOM   1542  HA  ALA A 101      -4.872   6.413  -5.757  1.00  1.990          H  
ATOM   1543 1HB  ALA A 101      -3.085   7.612  -6.903  1.00  2.920          H  
ATOM   1544 2HB  ALA A 101      -4.627   7.754  -7.783  1.00  2.920          H  
ATOM   1545 3HB  ALA A 101      -4.031   9.115  -6.807  1.00  2.920          H  
ATOM   1546  N   THR A 102      -2.910   7.235  -4.173  1.00  1.270          N  
ATOM   1547  CA  THR A 102      -2.152   7.547  -2.964  1.00  1.210          C  
ATOM   1548  C   THR A 102      -0.645   7.318  -3.032  1.00  1.150          C  
ATOM   1549  O   THR A 102      -0.140   6.525  -3.834  1.00  1.150          O  
ATOM   1550  CB  THR A 102      -2.698   6.758  -1.784  1.00  1.720          C  
ATOM   1551  OG1 THR A 102      -2.026   7.173  -0.611  1.00  1.720          O  
ATOM   1552  CG2 THR A 102      -2.500   5.326  -1.978  1.00  1.720          C  
ATOM   1553  H   THR A 102      -2.539   6.551  -4.841  1.00  1.520          H  
ATOM   1554  HA  THR A 102      -2.300   8.606  -2.748  1.00  1.450          H  
ATOM   1555  HB  THR A 102      -3.755   6.955  -1.683  1.00  2.060          H  
ATOM   1556  HG1 THR A 102      -2.297   8.080  -0.418  1.00  2.060          H  
ATOM   1557 1HG2 THR A 102      -2.900   4.814  -1.115  1.00  2.060          H  
ATOM   1558 2HG2 THR A 102      -3.008   5.000  -2.868  1.00  2.060          H  
ATOM   1559 3HG2 THR A 102      -1.464   5.117  -2.078  1.00  2.060          H  
ATOM   1560  N   THR A 103       0.076   8.033  -2.172  1.00  1.150          N  
ATOM   1561  CA  THR A 103       1.515   7.848  -2.045  1.00  1.150          C  
ATOM   1562  C   THR A 103       1.826   7.078  -0.763  1.00  1.140          C  
ATOM   1563  O   THR A 103       1.352   7.415   0.333  1.00  1.180          O  
ATOM   1564  CB  THR A 103       2.262   9.197  -2.068  1.00  1.610          C  
ATOM   1565  OG1 THR A 103       2.004   9.863  -3.314  1.00  1.610          O  
ATOM   1566  CG2 THR A 103       3.756   8.949  -1.957  1.00  1.610          C  
ATOM   1567  H   THR A 103      -0.416   8.690  -1.558  1.00  1.380          H  
ATOM   1568  HA  THR A 103       1.872   7.250  -2.883  1.00  1.380          H  
ATOM   1569  HB  THR A 103       1.924   9.826  -1.245  1.00  1.930          H  
ATOM   1570  HG1 THR A 103       1.081  10.127  -3.343  1.00  1.930          H  
ATOM   1571 1HG2 THR A 103       4.287   9.897  -1.995  1.00  1.930          H  
ATOM   1572 2HG2 THR A 103       3.995   8.447  -1.023  1.00  1.930          H  
ATOM   1573 3HG2 THR A 103       4.064   8.325  -2.792  1.00  1.930          H  
ATOM   1574  N   LEU A 104       2.607   6.010  -0.910  1.00  1.120          N  
ATOM   1575  CA  LEU A 104       2.964   5.152   0.215  1.00  1.180          C  
ATOM   1576  C   LEU A 104       4.370   5.345   0.709  1.00  1.090          C  
ATOM   1577  O   LEU A 104       5.329   5.175  -0.047  1.00  1.120          O  
ATOM   1578  CB  LEU A 104       2.889   3.689  -0.207  1.00  1.630          C  
ATOM   1579  CG  LEU A 104       1.572   2.978  -0.178  1.00  1.630          C  
ATOM   1580  CD1 LEU A 104       0.540   3.738  -0.971  1.00  1.630          C  
ATOM   1581  CD2 LEU A 104       1.808   1.615  -0.752  1.00  1.630          C  
ATOM   1582  H   LEU A 104       2.964   5.791  -1.847  1.00  1.340          H  
ATOM   1583  HA  LEU A 104       2.277   5.349   1.041  1.00  1.420          H  
ATOM   1584 1HB  LEU A 104       3.236   3.644  -1.231  1.00  1.950          H  
ATOM   1585 2HB  LEU A 104       3.585   3.124   0.413  1.00  1.950          H  
ATOM   1586  HG  LEU A 104       1.224   2.869   0.829  1.00  1.950          H  
ATOM   1587 1HD1 LEU A 104      -0.379   3.203  -0.974  1.00  1.950          H  
ATOM   1588 2HD1 LEU A 104       0.367   4.707  -0.523  1.00  1.950          H  
ATOM   1589 3HD1 LEU A 104       0.874   3.871  -1.981  1.00  1.950          H  
ATOM   1590 1HD2 LEU A 104       0.891   1.051  -0.752  1.00  1.950          H  
ATOM   1591 2HD2 LEU A 104       2.179   1.696  -1.766  1.00  1.950          H  
ATOM   1592 3HD2 LEU A 104       2.551   1.116  -0.142  1.00  1.950          H  
ATOM   1593  N   THR A 105       4.515   5.615   2.003  1.00  1.010          N  
ATOM   1594  CA  THR A 105       5.862   5.756   2.557  1.00  0.910          C  
ATOM   1595  C   THR A 105       6.122   4.722   3.640  1.00  0.790          C  
ATOM   1596  O   THR A 105       5.311   4.525   4.554  1.00  0.790          O  
ATOM   1597  CB  THR A 105       6.143   7.176   3.121  1.00  1.310          C  
ATOM   1598  OG1 THR A 105       6.004   8.149   2.074  1.00  1.310          O  
ATOM   1599  CG2 THR A 105       7.606   7.254   3.661  1.00  1.310          C  
ATOM   1600  H   THR A 105       3.678   5.755   2.584  1.00  1.210          H  
ATOM   1601  HA  THR A 105       6.586   5.582   1.763  1.00  1.090          H  
ATOM   1602  HB  THR A 105       5.442   7.405   3.923  1.00  1.580          H  
ATOM   1603  HG1 THR A 105       5.080   8.216   1.833  1.00  1.580          H  
ATOM   1604 1HG2 THR A 105       7.799   8.255   4.040  1.00  1.580          H  
ATOM   1605 2HG2 THR A 105       7.761   6.543   4.474  1.00  1.580          H  
ATOM   1606 3HG2 THR A 105       8.301   7.032   2.851  1.00  1.580          H  
ATOM   1607  N   VAL A 106       7.269   4.052   3.520  1.00  0.720          N  
ATOM   1608  CA  VAL A 106       7.722   3.056   4.480  1.00  0.620          C  
ATOM   1609  C   VAL A 106       9.013   3.521   5.167  1.00  0.620          C  
ATOM   1610  O   VAL A 106      10.034   3.781   4.518  1.00  0.680          O  
ATOM   1611  CB  VAL A 106       7.930   1.691   3.784  1.00  0.910          C  
ATOM   1612  CG1 VAL A 106       8.432   0.642   4.764  1.00  0.910          C  
ATOM   1613  CG2 VAL A 106       6.635   1.250   3.233  1.00  0.910          C  
ATOM   1614  H   VAL A 106       7.848   4.274   2.706  1.00  0.860          H  
ATOM   1615  HA  VAL A 106       6.951   2.933   5.237  1.00  0.740          H  
ATOM   1616  HB  VAL A 106       8.657   1.790   2.993  1.00  1.090          H  
ATOM   1617 1HG1 VAL A 106       8.552  -0.310   4.249  1.00  1.090          H  
ATOM   1618 2HG1 VAL A 106       9.391   0.940   5.189  1.00  1.090          H  
ATOM   1619 3HG1 VAL A 106       7.691   0.536   5.553  1.00  1.090          H  
ATOM   1620 1HG2 VAL A 106       6.757   0.289   2.757  1.00  1.090          H  
ATOM   1621 2HG2 VAL A 106       5.945   1.170   4.049  1.00  1.090          H  
ATOM   1622 3HG2 VAL A 106       6.262   1.972   2.511  1.00  1.090          H  
ATOM   1623  N   ASP A 107       8.950   3.631   6.493  1.00  0.610          N  
ATOM   1624  CA  ASP A 107      10.066   4.101   7.315  1.00  0.620          C  
ATOM   1625  C   ASP A 107      10.650   3.041   8.241  1.00  0.560          C  
ATOM   1626  O   ASP A 107      10.051   2.733   9.270  1.00  0.570          O  
ATOM   1627  CB  ASP A 107       9.597   5.269   8.186  1.00  0.860          C  
ATOM   1628  CG  ASP A 107       9.358   6.600   7.440  1.00  0.860          C  
ATOM   1629  OD1 ASP A 107      10.332   7.185   6.973  1.00  0.860          O  
ATOM   1630  OD2 ASP A 107       8.240   7.054   7.391  1.00  0.860          O  
ATOM   1631  H   ASP A 107       8.057   3.388   6.930  1.00  0.730          H  
ATOM   1632  HA  ASP A 107      10.861   4.442   6.650  1.00  0.740          H  
ATOM   1633 1HB  ASP A 107       8.660   4.987   8.670  1.00  1.040          H  
ATOM   1634 2HB  ASP A 107      10.324   5.423   8.968  1.00  1.040          H  
ATOM   1635  N   ASP A 108      11.821   2.502   7.882  1.00  0.570          N  
ATOM   1636  CA  ASP A 108      12.515   1.428   8.622  1.00  0.590          C  
ATOM   1637  C   ASP A 108      13.669   1.977   9.506  1.00  0.670          C  
ATOM   1638  O   ASP A 108      14.713   2.474   9.042  1.00  0.810          O  
ATOM   1639  CB  ASP A 108      12.870   0.243   7.662  1.00  0.820          C  
ATOM   1640  CG  ASP A 108      13.711  -0.956   8.279  1.00  0.820          C  
ATOM   1641  OD1 ASP A 108      14.527  -0.687   9.138  1.00  0.820          O  
ATOM   1642  OD2 ASP A 108      13.504  -2.109   7.898  1.00  0.820          O  
ATOM   1643  H   ASP A 108      12.260   2.873   7.034  1.00  0.680          H  
ATOM   1644  HA  ASP A 108      11.800   1.012   9.325  1.00  0.710          H  
ATOM   1645 1HB  ASP A 108      11.927  -0.185   7.331  1.00  0.980          H  
ATOM   1646 2HB  ASP A 108      13.296   0.571   6.774  1.00  0.980          H  
ATOM   1647  N   SER A 109      13.451   1.944  10.830  1.00  0.730          N  
ATOM   1648  CA  SER A 109      14.393   2.571  11.754  1.00  0.970          C  
ATOM   1649  C   SER A 109      14.828   1.774  12.985  1.00  1.050          C  
ATOM   1650  O   SER A 109      14.020   1.234  13.758  1.00  1.220          O  
ATOM   1651  CB  SER A 109      13.805   3.864  12.240  1.00  1.260          C  
ATOM   1652  OG  SER A 109      14.641   4.447  13.196  1.00  1.260          O  
ATOM   1653  H   SER A 109      12.588   1.518  11.184  1.00  0.880          H  
ATOM   1654  HA  SER A 109      15.296   2.803  11.189  1.00  1.160          H  
ATOM   1655 1HB  SER A 109      13.675   4.531  11.395  1.00  1.510          H  
ATOM   1656 2HB  SER A 109      12.821   3.679  12.669  1.00  1.510          H  
ATOM   1657  HG  SER A 109      14.207   5.259  13.468  1.00  1.510          H  
ATOM   1658  N   CYS A 110      16.151   1.717  13.152  1.00  1.230          N  
ATOM   1659  CA  CYS A 110      16.802   1.030  14.258  1.00  1.380          C  
ATOM   1660  C   CYS A 110      18.021   1.855  14.728  1.00  1.350          C  
ATOM   1661  O   CYS A 110      18.930   2.114  13.924  1.00  2.060          O  
ATOM   1662  CB  CYS A 110      17.261  -0.351  13.826  1.00  1.870          C  
ATOM   1663  SG  CYS A 110      18.021  -1.310  15.120  1.00  1.870          S  
ATOM   1664  H   CYS A 110      16.708   2.200  12.460  1.00  1.480          H  
ATOM   1665  HA  CYS A 110      16.069   0.878  15.033  1.00  1.660          H  
ATOM   1666 1HB  CYS A 110      16.423  -0.904  13.460  1.00  2.250          H  
ATOM   1667 2HB  CYS A 110      17.962  -0.251  13.030  1.00  2.250          H  
ATOM   1668  HG  CYS A 110      17.683  -2.543  14.648  1.00  2.250          H  
ATOM   1669  N   PRO A 111      18.058   2.297  16.003  1.00  1.680          N  
ATOM   1670  CA  PRO A 111      19.090   3.156  16.549  1.00  2.210          C  
ATOM   1671  C   PRO A 111      20.488   2.625  16.334  1.00  1.970          C  
ATOM   1672  O   PRO A 111      20.777   1.470  16.638  1.00  2.210          O  
ATOM   1673  CB  PRO A 111      18.755   3.134  18.050  1.00  3.310          C  
ATOM   1674  CG  PRO A 111      17.269   2.918  18.101  1.00  3.310          C  
ATOM   1675  CD  PRO A 111      16.975   1.971  16.964  1.00  3.310          C  
ATOM   1676  HA  PRO A 111      18.982   4.166  16.144  1.00  2.650          H  
ATOM   1677 1HB  PRO A 111      19.325   2.340  18.552  1.00  3.980          H  
ATOM   1678 2HB  PRO A 111      19.062   4.087  18.506  1.00  3.980          H  
ATOM   1679 1HG  PRO A 111      16.979   2.508  19.083  1.00  3.980          H  
ATOM   1680 2HG  PRO A 111      16.746   3.880  17.990  1.00  3.980          H  
ATOM   1681 1HD  PRO A 111      17.021   0.914  17.281  1.00  3.980          H  
ATOM   1682 2HD  PRO A 111      15.989   2.269  16.581  1.00  3.980          H  
ATOM   1683  N   GLY A 112      21.367   3.502  15.868  1.00  2.340          N  
ATOM   1684  CA  GLY A 112      22.771   3.199  15.642  1.00  2.550          C  
ATOM   1685  C   GLY A 112      23.074   2.232  14.498  1.00  2.470          C  
ATOM   1686  O   GLY A 112      24.228   1.845  14.336  1.00  2.920          O  
ATOM   1687  H   GLY A 112      21.044   4.453  15.643  1.00  2.810          H  
ATOM   1688 1HA  GLY A 112      23.289   4.140  15.449  1.00  3.060          H  
ATOM   1689 2HA  GLY A 112      23.193   2.805  16.561  1.00  3.060          H  
ATOM   1690  N   ARG A 113      22.076   1.838  13.701  1.00  2.460          N  
ATOM   1691  CA  ARG A 113      22.329   0.838  12.668  1.00  2.760          C  
ATOM   1692  C   ARG A 113      22.955   1.367  11.325  1.00  2.110          C  
ATOM   1693  O   ARG A 113      22.445   2.334  10.733  1.00  2.350          O  
ATOM   1694  CB  ARG A 113      21.029   0.140  12.352  1.00  3.740          C  
ATOM   1695  CG  ARG A 113      21.142  -1.074  11.451  1.00  3.740          C  
ATOM   1696  CD  ARG A 113      19.813  -1.606  11.135  1.00  3.740          C  
ATOM   1697  NE  ARG A 113      19.046  -0.580  10.423  1.00  3.740          N  
ATOM   1698  CZ  ARG A 113      17.750  -0.629  10.094  1.00  3.740          C  
ATOM   1699  NH1 ARG A 113      17.026  -1.650  10.386  1.00  3.740          N  
ATOM   1700  NH2 ARG A 113      17.180   0.367   9.453  1.00  3.740          N  
ATOM   1701  H   ARG A 113      21.116   2.172  13.865  1.00  2.950          H  
ATOM   1702  HA  ARG A 113      22.951   0.098  13.135  1.00  3.310          H  
ATOM   1703 1HB  ARG A 113      20.571  -0.187  13.290  1.00  4.490          H  
ATOM   1704 2HB  ARG A 113      20.350   0.860  11.904  1.00  4.490          H  
ATOM   1705 1HG  ARG A 113      21.655  -0.825  10.544  1.00  4.490          H  
ATOM   1706 2HG  ARG A 113      21.698  -1.854  11.972  1.00  4.490          H  
ATOM   1707 1HD  ARG A 113      19.919  -2.479  10.482  1.00  4.490          H  
ATOM   1708 2HD  ARG A 113      19.290  -1.885  12.044  1.00  4.490          H  
ATOM   1709  HE  ARG A 113      19.551   0.255  10.151  1.00  4.490          H  
ATOM   1710 1HH1 ARG A 113      17.411  -2.446  10.870  1.00  4.490          H  
ATOM   1711 2HH1 ARG A 113      16.035  -1.634  10.083  1.00  4.490          H  
ATOM   1712 1HH2 ARG A 113      17.701   1.201   9.200  1.00  4.490          H  
ATOM   1713 2HH2 ARG A 113      16.176   0.273   9.207  1.00  4.490          H  
ATOM   1714  N   PRO A 114      24.120   0.792  10.888  1.00  1.810          N  
ATOM   1715  CA  PRO A 114      24.890   1.007   9.654  1.00  1.810          C  
ATOM   1716  C   PRO A 114      24.525   0.013   8.545  1.00  1.540          C  
ATOM   1717  O   PRO A 114      23.764  -0.933   8.759  1.00  1.940          O  
ATOM   1718  CB  PRO A 114      26.316   0.732  10.119  1.00  2.710          C  
ATOM   1719  CG  PRO A 114      26.149  -0.414  11.078  1.00  2.710          C  
ATOM   1720  CD  PRO A 114      24.841  -0.152  11.793  1.00  2.710          C  
ATOM   1721  HA  PRO A 114      24.760   2.047   9.316  1.00  2.170          H  
ATOM   1722 1HB  PRO A 114      26.958   0.481   9.262  1.00  3.260          H  
ATOM   1723 2HB  PRO A 114      26.740   1.631  10.591  1.00  3.260          H  
ATOM   1724 1HG  PRO A 114      26.143  -1.370  10.533  1.00  3.260          H  
ATOM   1725 2HG  PRO A 114      27.003  -0.453  11.771  1.00  3.260          H  
ATOM   1726 1HD  PRO A 114      24.300  -1.107  11.879  1.00  3.260          H  
ATOM   1727 2HD  PRO A 114      25.081   0.306  12.754  1.00  3.260          H  
ATOM   1728  N   GLY A 115      25.180   0.121   7.398  1.00  1.270          N  
ATOM   1729  CA  GLY A 115      25.064  -0.993   6.471  1.00  1.430          C  
ATOM   1730  C   GLY A 115      25.863  -0.852   5.188  1.00  1.260          C  
ATOM   1731  O   GLY A 115      26.352   0.237   4.890  1.00  1.390          O  
ATOM   1732  H   GLY A 115      25.762   0.921   7.183  1.00  1.520          H  
ATOM   1733 1HA  GLY A 115      24.033  -1.091   6.197  1.00  1.720          H  
ATOM   1734 2HA  GLY A 115      25.345  -1.880   7.007  1.00  1.720          H  
ATOM   1735  N   SER A 116      26.023  -1.950   4.407  1.00  1.270          N  
ATOM   1736  CA  SER A 116      25.591  -3.360   4.639  1.00  1.450          C  
ATOM   1737  C   SER A 116      24.116  -3.646   4.979  1.00  1.350          C  
ATOM   1738  O   SER A 116      23.252  -3.521   4.106  1.00  1.500          O  
ATOM   1739  CB  SER A 116      26.513  -4.047   5.647  1.00  1.960          C  
ATOM   1740  OG  SER A 116      26.281  -5.418   5.649  1.00  1.960          O  
ATOM   1741  H   SER A 116      26.538  -1.797   3.552  1.00  1.520          H  
ATOM   1742  HA  SER A 116      25.777  -3.886   3.701  1.00  1.740          H  
ATOM   1743 1HB  SER A 116      27.547  -3.857   5.359  1.00  2.350          H  
ATOM   1744 2HB  SER A 116      26.395  -3.672   6.640  1.00  2.350          H  
ATOM   1745  HG  SER A 116      26.918  -5.798   6.263  1.00  2.350          H  
ATOM   1746  N   GLU A 117      23.793  -3.999   6.237  1.00  1.220          N  
ATOM   1747  CA  GLU A 117      22.413  -4.375   6.571  1.00  1.210          C  
ATOM   1748  C   GLU A 117      21.404  -3.318   6.149  1.00  1.100          C  
ATOM   1749  O   GLU A 117      20.394  -3.654   5.535  1.00  1.110          O  
ATOM   1750  CB  GLU A 117      22.264  -4.596   8.078  1.00  1.700          C  
ATOM   1751  CG  GLU A 117      22.984  -5.816   8.620  1.00  1.700          C  
ATOM   1752  CD  GLU A 117      22.815  -5.980  10.101  1.00  1.700          C  
ATOM   1753  OE1 GLU A 117      21.755  -5.646  10.598  1.00  1.700          O  
ATOM   1754  OE2 GLU A 117      23.743  -6.408  10.747  1.00  1.700          O  
ATOM   1755  H   GLU A 117      24.514  -4.077   6.941  1.00  1.460          H  
ATOM   1756  HA  GLU A 117      22.173  -5.306   6.049  1.00  1.450          H  
ATOM   1757 1HB  GLU A 117      22.644  -3.717   8.609  1.00  2.040          H  
ATOM   1758 2HB  GLU A 117      21.205  -4.691   8.324  1.00  2.040          H  
ATOM   1759 1HG  GLU A 117      22.592  -6.708   8.122  1.00  2.040          H  
ATOM   1760 2HG  GLU A 117      24.043  -5.740   8.382  1.00  2.040          H  
ATOM   1761  N   VAL A 118      21.691  -2.049   6.405  1.00  1.040          N  
ATOM   1762  CA  VAL A 118      20.786  -1.001   5.967  1.00  1.030          C  
ATOM   1763  C   VAL A 118      20.600  -0.942   4.463  1.00  0.990          C  
ATOM   1764  O   VAL A 118      19.482  -0.728   4.000  1.00  0.990          O  
ATOM   1765  CB  VAL A 118      21.241   0.358   6.483  1.00  1.450          C  
ATOM   1766  CG1 VAL A 118      20.477   1.420   5.839  1.00  1.450          C  
ATOM   1767  CG2 VAL A 118      20.958   0.402   7.925  1.00  1.450          C  
ATOM   1768  H   VAL A 118      22.513  -1.823   6.971  1.00  1.250          H  
ATOM   1769  HA  VAL A 118      19.815  -1.201   6.410  1.00  1.240          H  
ATOM   1770  HB  VAL A 118      22.298   0.510   6.290  1.00  1.740          H  
ATOM   1771 1HG1 VAL A 118      20.768   2.354   6.235  1.00  1.740          H  
ATOM   1772 2HG1 VAL A 118      20.652   1.431   4.772  1.00  1.740          H  
ATOM   1773 3HG1 VAL A 118      19.450   1.265   6.040  1.00  1.740          H  
ATOM   1774 1HG2 VAL A 118      21.251   1.353   8.349  1.00  1.740          H  
ATOM   1775 2HG2 VAL A 118      19.898   0.262   8.049  1.00  1.740          H  
ATOM   1776 3HG2 VAL A 118      21.483  -0.383   8.404  1.00  1.740          H  
ATOM   1777  N   ALA A 119      21.683  -1.039   3.696  1.00  1.030          N  
ATOM   1778  CA  ALA A 119      21.570  -0.975   2.249  1.00  1.110          C  
ATOM   1779  C   ALA A 119      20.693  -2.108   1.725  1.00  1.090          C  
ATOM   1780  O   ALA A 119      19.877  -1.913   0.809  1.00  1.100          O  
ATOM   1781  CB  ALA A 119      22.951  -1.048   1.630  1.00  1.520          C  
ATOM   1782  H   ALA A 119      22.583  -1.193   4.125  1.00  1.240          H  
ATOM   1783  HA  ALA A 119      21.100  -0.030   1.983  1.00  1.330          H  
ATOM   1784 1HB  ALA A 119      22.870  -0.980   0.547  1.00  1.830          H  
ATOM   1785 2HB  ALA A 119      23.557  -0.224   2.004  1.00  1.830          H  
ATOM   1786 3HB  ALA A 119      23.416  -1.995   1.904  1.00  1.830          H  
ATOM   1787  N   GLN A 120      20.838  -3.284   2.334  1.00  1.100          N  
ATOM   1788  CA  GLN A 120      20.058  -4.445   1.951  1.00  1.160          C  
ATOM   1789  C   GLN A 120      18.580  -4.218   2.267  1.00  1.050          C  
ATOM   1790  O   GLN A 120      17.714  -4.552   1.454  1.00  1.040          O  
ATOM   1791  CB  GLN A 120      20.583  -5.681   2.674  1.00  1.600          C  
ATOM   1792  CG  GLN A 120      21.975  -6.125   2.226  1.00  1.600          C  
ATOM   1793  CD  GLN A 120      22.505  -7.233   3.089  1.00  1.600          C  
ATOM   1794  OE1 GLN A 120      21.943  -7.498   4.154  1.00  1.600          O  
ATOM   1795  NE2 GLN A 120      23.575  -7.884   2.649  1.00  1.600          N  
ATOM   1796  H   GLN A 120      21.562  -3.369   3.061  1.00  1.320          H  
ATOM   1797  HA  GLN A 120      20.160  -4.591   0.875  1.00  1.390          H  
ATOM   1798 1HB  GLN A 120      20.624  -5.476   3.742  1.00  1.920          H  
ATOM   1799 2HB  GLN A 120      19.896  -6.509   2.527  1.00  1.920          H  
ATOM   1800 1HG  GLN A 120      21.920  -6.481   1.199  1.00  1.920          H  
ATOM   1801 2HG  GLN A 120      22.659  -5.280   2.293  1.00  1.920          H  
ATOM   1802 1HE2 GLN A 120      23.966  -8.630   3.191  1.00  1.920          H  
ATOM   1803 2HE2 GLN A 120      23.996  -7.630   1.778  1.00  1.920          H  
ATOM   1804  N   LEU A 121      18.302  -3.619   3.435  1.00  1.000          N  
ATOM   1805  CA  LEU A 121      16.941  -3.308   3.857  1.00  0.960          C  
ATOM   1806  C   LEU A 121      16.296  -2.280   2.939  1.00  0.890          C  
ATOM   1807  O   LEU A 121      15.105  -2.396   2.641  1.00  0.860          O  
ATOM   1808  CB  LEU A 121      16.944  -2.805   5.299  1.00  1.360          C  
ATOM   1809  CG  LEU A 121      17.311  -3.855   6.389  1.00  1.360          C  
ATOM   1810  CD1 LEU A 121      17.512  -3.147   7.663  1.00  1.360          C  
ATOM   1811  CD2 LEU A 121      16.207  -4.870   6.555  1.00  1.360          C  
ATOM   1812  H   LEU A 121      19.082  -3.436   4.074  1.00  1.200          H  
ATOM   1813  HA  LEU A 121      16.352  -4.216   3.793  1.00  1.150          H  
ATOM   1814 1HB  LEU A 121      17.655  -1.988   5.372  1.00  1.630          H  
ATOM   1815 2HB  LEU A 121      15.952  -2.415   5.536  1.00  1.630          H  
ATOM   1816  HG  LEU A 121      18.217  -4.368   6.118  1.00  1.630          H  
ATOM   1817 1HD1 LEU A 121      17.774  -3.863   8.441  1.00  1.630          H  
ATOM   1818 2HD1 LEU A 121      18.308  -2.425   7.562  1.00  1.630          H  
ATOM   1819 3HD1 LEU A 121      16.580  -2.637   7.920  1.00  1.630          H  
ATOM   1820 1HD2 LEU A 121      16.484  -5.580   7.332  1.00  1.630          H  
ATOM   1821 2HD2 LEU A 121      15.279  -4.361   6.842  1.00  1.630          H  
ATOM   1822 3HD2 LEU A 121      16.057  -5.400   5.633  1.00  1.630          H  
ATOM   1823  N   LYS A 122      17.071  -1.283   2.476  1.00  0.900          N  
ATOM   1824  CA  LYS A 122      16.536  -0.297   1.540  1.00  0.900          C  
ATOM   1825  C   LYS A 122      16.088  -1.002   0.270  1.00  0.900          C  
ATOM   1826  O   LYS A 122      14.977  -0.764  -0.213  1.00  0.880          O  
ATOM   1827  CB  LYS A 122      17.589   0.786   1.199  1.00  1.260          C  
ATOM   1828  CG  LYS A 122      17.890   1.787   2.326  1.00  1.260          C  
ATOM   1829  CD  LYS A 122      19.014   2.772   2.018  1.00  1.260          C  
ATOM   1830  CE  LYS A 122      19.234   3.734   3.228  1.00  1.260          C  
ATOM   1831  NZ  LYS A 122      20.452   4.599   3.066  1.00  1.260          N  
ATOM   1832  H   LYS A 122      18.031  -1.201   2.826  1.00  1.080          H  
ATOM   1833  HA  LYS A 122      15.658   0.168   1.970  1.00  1.080          H  
ATOM   1834 1HB  LYS A 122      18.526   0.300   0.936  1.00  1.510          H  
ATOM   1835 2HB  LYS A 122      17.259   1.348   0.328  1.00  1.510          H  
ATOM   1836 1HG  LYS A 122      17.014   2.391   2.501  1.00  1.510          H  
ATOM   1837 2HG  LYS A 122      18.133   1.238   3.218  1.00  1.510          H  
ATOM   1838 1HD  LYS A 122      19.939   2.222   1.837  1.00  1.510          H  
ATOM   1839 2HD  LYS A 122      18.771   3.351   1.130  1.00  1.510          H  
ATOM   1840 1HE  LYS A 122      18.362   4.376   3.349  1.00  1.510          H  
ATOM   1841 2HE  LYS A 122      19.341   3.152   4.112  1.00  1.510          H  
ATOM   1842 1HZ  LYS A 122      20.596   5.197   3.912  1.00  1.510          H  
ATOM   1843 2HZ  LYS A 122      21.264   4.005   2.973  1.00  1.510          H  
ATOM   1844 3HZ  LYS A 122      20.367   5.180   2.257  1.00  1.510          H  
ATOM   1845  N   ALA A 123      16.937  -1.896  -0.261  1.00  0.960          N  
ATOM   1846  CA  ALA A 123      16.577  -2.631  -1.468  1.00  1.000          C  
ATOM   1847  C   ALA A 123      15.360  -3.521  -1.230  1.00  0.960          C  
ATOM   1848  O   ALA A 123      14.446  -3.574  -2.059  1.00  0.970          O  
ATOM   1849  CB  ALA A 123      17.750  -3.477  -1.923  1.00  1.380          C  
ATOM   1850  H   ALA A 123      17.860  -2.034   0.168  1.00  1.150          H  
ATOM   1851  HA  ALA A 123      16.327  -1.911  -2.244  1.00  1.200          H  
ATOM   1852 1HB  ALA A 123      17.484  -4.008  -2.837  1.00  1.660          H  
ATOM   1853 2HB  ALA A 123      18.608  -2.833  -2.108  1.00  1.660          H  
ATOM   1854 3HB  ALA A 123      17.999  -4.196  -1.143  1.00  1.660          H  
ATOM   1855  N   GLY A 124      15.324  -4.172  -0.065  1.00  0.920          N  
ATOM   1856  CA  GLY A 124      14.245  -5.064   0.316  1.00  0.890          C  
ATOM   1857  C   GLY A 124      12.912  -4.348   0.327  1.00  0.820          C  
ATOM   1858  O   GLY A 124      11.972  -4.763  -0.363  1.00  0.830          O  
ATOM   1859  H   GLY A 124      16.123  -4.095   0.569  1.00  1.100          H  
ATOM   1860 1HA  GLY A 124      14.208  -5.905  -0.374  1.00  1.070          H  
ATOM   1861 2HA  GLY A 124      14.456  -5.463   1.308  1.00  1.070          H  
ATOM   1862  N   TRP A 125      12.825  -3.255   1.089  1.00  0.760          N  
ATOM   1863  CA  TRP A 125      11.567  -2.546   1.172  1.00  0.720          C  
ATOM   1864  C   TRP A 125      11.188  -1.917  -0.148  1.00  0.740          C  
ATOM   1865  O   TRP A 125       9.995  -1.841  -0.446  1.00  0.730          O  
ATOM   1866  CB  TRP A 125      11.551  -1.516   2.303  1.00  1.020          C  
ATOM   1867  CG  TRP A 125      11.398  -2.127   3.666  1.00  1.020          C  
ATOM   1868  CD1 TRP A 125      12.313  -2.096   4.670  1.00  1.020          C  
ATOM   1869  CD2 TRP A 125      10.270  -2.900   4.174  1.00  1.020          C  
ATOM   1870  NE1 TRP A 125      11.845  -2.771   5.764  1.00  1.020          N  
ATOM   1871  CE2 TRP A 125      10.595  -3.284   5.474  1.00  1.020          C  
ATOM   1872  CE3 TRP A 125       9.033  -3.296   3.631  1.00  1.020          C  
ATOM   1873  CZ2 TRP A 125       9.733  -4.060   6.248  1.00  1.020          C  
ATOM   1874  CZ3 TRP A 125       8.190  -4.074   4.404  1.00  1.020          C  
ATOM   1875  CH2 TRP A 125       8.534  -4.445   5.674  1.00  1.020          C  
ATOM   1876  H   TRP A 125      13.640  -2.944   1.630  1.00  0.910          H  
ATOM   1877  HA  TRP A 125      10.807  -3.268   1.409  1.00  0.860          H  
ATOM   1878 1HB  TRP A 125      12.503  -0.992   2.307  1.00  1.230          H  
ATOM   1879 2HB  TRP A 125      10.759  -0.784   2.144  1.00  1.230          H  
ATOM   1880  HD1 TRP A 125      13.283  -1.603   4.621  1.00  1.230          H  
ATOM   1881  HE1 TRP A 125      12.398  -2.854   6.656  1.00  1.230          H  
ATOM   1882  HE3 TRP A 125       8.749  -3.008   2.620  1.00  1.230          H  
ATOM   1883  HZ2 TRP A 125       9.981  -4.371   7.266  1.00  1.230          H  
ATOM   1884  HZ3 TRP A 125       7.245  -4.389   3.971  1.00  1.230          H  
ATOM   1885  HH2 TRP A 125       7.848  -5.055   6.242  1.00  1.230          H  
ATOM   1886  N   LEU A 126      12.160  -1.500  -0.969  1.00  0.800          N  
ATOM   1887  CA  LEU A 126      11.804  -0.926  -2.252  1.00  0.840          C  
ATOM   1888  C   LEU A 126      11.126  -1.979  -3.120  1.00  0.840          C  
ATOM   1889  O   LEU A 126      10.087  -1.702  -3.732  1.00  0.830          O  
ATOM   1890  CB  LEU A 126      13.032  -0.340  -2.950  1.00  1.160          C  
ATOM   1891  CG  LEU A 126      12.802   0.338  -4.336  1.00  1.160          C  
ATOM   1892  CD1 LEU A 126      11.821   1.531  -4.193  1.00  1.160          C  
ATOM   1893  CD2 LEU A 126      14.153   0.808  -4.875  1.00  1.160          C  
ATOM   1894  H   LEU A 126      13.145  -1.522  -0.680  1.00  0.960          H  
ATOM   1895  HA  LEU A 126      11.099  -0.136  -2.087  1.00  1.010          H  
ATOM   1896 1HB  LEU A 126      13.483   0.394  -2.283  1.00  1.390          H  
ATOM   1897 2HB  LEU A 126      13.755  -1.148  -3.092  1.00  1.390          H  
ATOM   1898  HG  LEU A 126      12.366  -0.381  -5.034  1.00  1.390          H  
ATOM   1899 1HD1 LEU A 126      11.678   1.997  -5.168  1.00  1.390          H  
ATOM   1900 2HD1 LEU A 126      10.854   1.195  -3.826  1.00  1.390          H  
ATOM   1901 3HD1 LEU A 126      12.236   2.262  -3.502  1.00  1.390          H  
ATOM   1902 1HD2 LEU A 126      14.016   1.278  -5.851  1.00  1.390          H  
ATOM   1903 2HD2 LEU A 126      14.594   1.528  -4.185  1.00  1.390          H  
ATOM   1904 3HD2 LEU A 126      14.816  -0.053  -4.976  1.00  1.390          H  
ATOM   1905  N   ASP A 127      11.681  -3.197  -3.172  1.00  0.840          N  
ATOM   1906  CA  ASP A 127      11.052  -4.244  -3.967  1.00  0.860          C  
ATOM   1907  C   ASP A 127       9.663  -4.591  -3.434  1.00  0.820          C  
ATOM   1908  O   ASP A 127       8.731  -4.819  -4.218  1.00  0.810          O  
ATOM   1909  CB  ASP A 127      11.901  -5.519  -3.997  1.00  1.200          C  
ATOM   1910  CG  ASP A 127      13.174  -5.437  -4.871  1.00  1.200          C  
ATOM   1911  OD1 ASP A 127      13.313  -4.519  -5.649  1.00  1.200          O  
ATOM   1912  OD2 ASP A 127      13.981  -6.330  -4.762  1.00  1.200          O  
ATOM   1913  H   ASP A 127      12.569  -3.376  -2.684  1.00  1.010          H  
ATOM   1914  HA  ASP A 127      10.946  -3.880  -4.988  1.00  1.030          H  
ATOM   1915 1HB  ASP A 127      12.211  -5.748  -2.969  1.00  1.440          H  
ATOM   1916 2HB  ASP A 127      11.293  -6.350  -4.342  1.00  1.440          H  
ATOM   1917  N   PHE A 128       9.508  -4.600  -2.105  1.00  0.820          N  
ATOM   1918  CA  PHE A 128       8.231  -4.939  -1.493  1.00  0.810          C  
ATOM   1919  C   PHE A 128       7.147  -3.906  -1.798  1.00  0.770          C  
ATOM   1920  O   PHE A 128       6.027  -4.286  -2.163  1.00  0.750          O  
ATOM   1921  CB  PHE A 128       8.398  -5.062   0.029  1.00  1.140          C  
ATOM   1922  CG  PHE A 128       9.176  -6.296   0.525  1.00  1.140          C  
ATOM   1923  CD1 PHE A 128      10.061  -6.185   1.609  1.00  1.140          C  
ATOM   1924  CD2 PHE A 128       9.029  -7.556  -0.059  1.00  1.140          C  
ATOM   1925  CE1 PHE A 128      10.754  -7.261   2.073  1.00  1.140          C  
ATOM   1926  CE2 PHE A 128       9.732  -8.634   0.416  1.00  1.140          C  
ATOM   1927  CZ  PHE A 128      10.592  -8.490   1.477  1.00  1.140          C  
ATOM   1928  H   PHE A 128      10.327  -4.436  -1.506  1.00  0.980          H  
ATOM   1929  HA  PHE A 128       7.895  -5.884  -1.908  1.00  0.970          H  
ATOM   1930 1HB  PHE A 128       8.911  -4.182   0.385  1.00  1.370          H  
ATOM   1931 2HB  PHE A 128       7.427  -5.069   0.497  1.00  1.370          H  
ATOM   1932  HD1 PHE A 128      10.199  -5.237   2.089  1.00  1.370          H  
ATOM   1933  HD2 PHE A 128       8.351  -7.702  -0.895  1.00  1.370          H  
ATOM   1934  HE1 PHE A 128      11.435  -7.141   2.916  1.00  1.370          H  
ATOM   1935  HE2 PHE A 128       9.610  -9.607  -0.052  1.00  1.370          H  
ATOM   1936  HZ  PHE A 128      11.140  -9.357   1.839  1.00  1.370          H  
ATOM   1937  N   VAL A 129       7.469  -2.607  -1.699  1.00  0.790          N  
ATOM   1938  CA  VAL A 129       6.448  -1.606  -1.996  1.00  0.790          C  
ATOM   1939  C   VAL A 129       6.188  -1.570  -3.498  1.00  0.790          C  
ATOM   1940  O   VAL A 129       5.079  -1.251  -3.925  1.00  0.830          O  
ATOM   1941  CB  VAL A 129       6.777  -0.193  -1.471  1.00  1.110          C  
ATOM   1942  CG1 VAL A 129       6.992  -0.235   0.022  1.00  1.110          C  
ATOM   1943  CG2 VAL A 129       7.959   0.408  -2.210  1.00  1.110          C  
ATOM   1944  H   VAL A 129       8.407  -2.339  -1.385  1.00  0.950          H  
ATOM   1945  HA  VAL A 129       5.528  -1.910  -1.498  1.00  0.950          H  
ATOM   1946  HB  VAL A 129       5.926   0.418  -1.620  1.00  1.330          H  
ATOM   1947 1HG1 VAL A 129       7.175   0.779   0.381  1.00  1.330          H  
ATOM   1948 2HG1 VAL A 129       6.104  -0.641   0.500  1.00  1.330          H  
ATOM   1949 3HG1 VAL A 129       7.844  -0.859   0.261  1.00  1.330          H  
ATOM   1950 1HG2 VAL A 129       8.123   1.403  -1.848  1.00  1.330          H  
ATOM   1951 2HG2 VAL A 129       8.825  -0.200  -2.040  1.00  1.330          H  
ATOM   1952 3HG2 VAL A 129       7.771   0.466  -3.269  1.00  1.330          H  
ATOM   1953  N   GLY A 130       7.220  -1.876  -4.298  1.00  0.770          N  
ATOM   1954  CA  GLY A 130       7.101  -1.945  -5.738  1.00  0.770          C  
ATOM   1955  C   GLY A 130       6.021  -2.953  -6.091  1.00  0.780          C  
ATOM   1956  O   GLY A 130       5.102  -2.640  -6.859  1.00  0.810          O  
ATOM   1957  H   GLY A 130       8.145  -2.053  -3.895  1.00  0.920          H  
ATOM   1958 1HA  GLY A 130       6.853  -0.963  -6.138  1.00  0.920          H  
ATOM   1959 2HA  GLY A 130       8.056  -2.253  -6.161  1.00  0.920          H  
ATOM   1960  N   ARG A 131       6.138  -4.176  -5.545  1.00  0.770          N  
ATOM   1961  CA  ARG A 131       5.144  -5.207  -5.799  1.00  0.780          C  
ATOM   1962  C   ARG A 131       3.776  -4.771  -5.288  1.00  0.750          C  
ATOM   1963  O   ARG A 131       2.790  -4.862  -6.010  1.00  0.790          O  
ATOM   1964  CB  ARG A 131       5.568  -6.525  -5.169  1.00  1.090          C  
ATOM   1965  CG  ARG A 131       6.733  -7.213  -5.875  1.00  1.090          C  
ATOM   1966  CD  ARG A 131       7.275  -8.379  -5.113  1.00  1.090          C  
ATOM   1967  NE  ARG A 131       6.314  -9.492  -4.980  1.00  1.090          N  
ATOM   1968  CZ  ARG A 131       6.496 -10.566  -4.171  1.00  1.090          C  
ATOM   1969  NH1 ARG A 131       7.603 -10.671  -3.457  1.00  1.090          N  
ATOM   1970  NH2 ARG A 131       5.570 -11.513  -4.078  1.00  1.090          N  
ATOM   1971  H   ARG A 131       6.944  -4.376  -4.945  1.00  0.920          H  
ATOM   1972  HA  ARG A 131       5.077  -5.360  -6.874  1.00  0.940          H  
ATOM   1973 1HB  ARG A 131       5.854  -6.356  -4.127  1.00  1.310          H  
ATOM   1974 2HB  ARG A 131       4.733  -7.216  -5.172  1.00  1.310          H  
ATOM   1975 1HG  ARG A 131       6.401  -7.569  -6.848  1.00  1.310          H  
ATOM   1976 2HG  ARG A 131       7.541  -6.493  -6.008  1.00  1.310          H  
ATOM   1977 1HD  ARG A 131       8.163  -8.751  -5.620  1.00  1.310          H  
ATOM   1978 2HD  ARG A 131       7.542  -8.036  -4.110  1.00  1.310          H  
ATOM   1979  HE  ARG A 131       5.455  -9.449  -5.514  1.00  1.310          H  
ATOM   1980 1HH1 ARG A 131       8.311  -9.957  -3.515  1.00  1.310          H  
ATOM   1981 2HH1 ARG A 131       7.738 -11.468  -2.853  1.00  1.310          H  
ATOM   1982 1HH2 ARG A 131       4.678 -11.449  -4.597  1.00  1.310          H  
ATOM   1983 2HH2 ARG A 131       5.709 -12.301  -3.462  1.00  1.310          H  
ATOM   1984  N   LEU A 132       3.695  -4.160  -4.109  1.00  0.720          N  
ATOM   1985  CA  LEU A 132       2.388  -3.712  -3.647  1.00  0.710          C  
ATOM   1986  C   LEU A 132       1.748  -2.789  -4.669  1.00  0.730          C  
ATOM   1987  O   LEU A 132       0.586  -2.983  -5.052  1.00  0.720          O  
ATOM   1988  CB  LEU A 132       2.543  -2.992  -2.299  1.00  1.000          C  
ATOM   1989  CG  LEU A 132       1.332  -2.283  -1.665  1.00  1.000          C  
ATOM   1990  CD1 LEU A 132       0.170  -3.201  -1.424  1.00  1.000          C  
ATOM   1991  CD2 LEU A 132       1.808  -1.764  -0.342  1.00  1.000          C  
ATOM   1992  H   LEU A 132       4.520  -4.073  -3.503  1.00  0.860          H  
ATOM   1993  HA  LEU A 132       1.750  -4.580  -3.516  1.00  0.850          H  
ATOM   1994 1HB  LEU A 132       2.917  -3.685  -1.588  1.00  1.200          H  
ATOM   1995 2HB  LEU A 132       3.301  -2.233  -2.431  1.00  1.200          H  
ATOM   1996  HG  LEU A 132       1.007  -1.459  -2.302  1.00  1.200          H  
ATOM   1997 1HD1 LEU A 132      -0.630  -2.646  -0.945  1.00  1.200          H  
ATOM   1998 2HD1 LEU A 132      -0.191  -3.612  -2.368  1.00  1.200          H  
ATOM   1999 3HD1 LEU A 132       0.471  -3.992  -0.789  1.00  1.200          H  
ATOM   2000 1HD2 LEU A 132       1.007  -1.230   0.163  1.00  1.200          H  
ATOM   2001 2HD2 LEU A 132       2.134  -2.602   0.275  1.00  1.200          H  
ATOM   2002 3HD2 LEU A 132       2.648  -1.108  -0.513  1.00  1.200          H  
ATOM   2003  N   ALA A 133       2.493  -1.785  -5.122  1.00  0.780          N  
ATOM   2004  CA  ALA A 133       1.965  -0.832  -6.073  1.00  0.830          C  
ATOM   2005  C   ALA A 133       1.549  -1.470  -7.390  1.00  0.830          C  
ATOM   2006  O   ALA A 133       0.474  -1.157  -7.912  1.00  0.850          O  
ATOM   2007  CB  ALA A 133       3.010   0.220  -6.345  1.00  1.140          C  
ATOM   2008  H   ALA A 133       3.452  -1.675  -4.774  1.00  0.940          H  
ATOM   2009  HA  ALA A 133       1.085  -0.375  -5.627  1.00  1.000          H  
ATOM   2010 1HB  ALA A 133       2.622   0.971  -7.034  1.00  1.370          H  
ATOM   2011 2HB  ALA A 133       3.287   0.683  -5.409  1.00  1.370          H  
ATOM   2012 3HB  ALA A 133       3.887  -0.255  -6.785  1.00  1.370          H  
ATOM   2013  N   ARG A 134       2.364  -2.405  -7.909  1.00  0.830          N  
ATOM   2014  CA  ARG A 134       2.052  -3.032  -9.189  1.00  0.840          C  
ATOM   2015  C   ARG A 134       0.845  -3.948  -9.096  1.00  0.840          C  
ATOM   2016  O   ARG A 134       0.018  -3.980 -10.014  1.00  0.850          O  
ATOM   2017  CB  ARG A 134       3.244  -3.816  -9.719  1.00  1.170          C  
ATOM   2018  CG  ARG A 134       3.047  -4.467 -11.121  1.00  1.170          C  
ATOM   2019  CD  ARG A 134       2.809  -3.443 -12.207  1.00  1.170          C  
ATOM   2020  NE  ARG A 134       2.749  -4.053 -13.524  1.00  1.170          N  
ATOM   2021  CZ  ARG A 134       2.358  -3.426 -14.660  1.00  1.170          C  
ATOM   2022  NH1 ARG A 134       1.993  -2.156 -14.650  1.00  1.170          N  
ATOM   2023  NH2 ARG A 134       2.344  -4.100 -15.801  1.00  1.170          N  
ATOM   2024  H   ARG A 134       3.249  -2.617  -7.439  1.00  1.000          H  
ATOM   2025  HA  ARG A 134       1.828  -2.234  -9.894  1.00  1.010          H  
ATOM   2026 1HB  ARG A 134       4.110  -3.157  -9.773  1.00  1.410          H  
ATOM   2027 2HB  ARG A 134       3.491  -4.611  -9.011  1.00  1.410          H  
ATOM   2028 1HG  ARG A 134       3.939  -5.033 -11.384  1.00  1.410          H  
ATOM   2029 2HG  ARG A 134       2.188  -5.141 -11.101  1.00  1.410          H  
ATOM   2030 1HD  ARG A 134       1.851  -2.949 -12.033  1.00  1.410          H  
ATOM   2031 2HD  ARG A 134       3.608  -2.703 -12.202  1.00  1.410          H  
ATOM   2032  HE  ARG A 134       3.016  -5.025 -13.595  1.00  1.410          H  
ATOM   2033 1HH1 ARG A 134       1.987  -1.595 -13.783  1.00  1.410          H  
ATOM   2034 2HH1 ARG A 134       1.698  -1.702 -15.502  1.00  1.410          H  
ATOM   2035 1HH2 ARG A 134       2.624  -5.073 -15.822  1.00  1.410          H  
ATOM   2036 2HH2 ARG A 134       2.055  -3.644 -16.655  1.00  1.410          H  
ATOM   2037  N   TYR A 135       0.759  -4.724  -8.018  1.00  0.890          N  
ATOM   2038  CA  TYR A 135      -0.361  -5.626  -7.837  1.00  0.940          C  
ATOM   2039  C   TYR A 135      -1.649  -4.814  -7.730  1.00  0.940          C  
ATOM   2040  O   TYR A 135      -2.657  -5.164  -8.343  1.00  1.030          O  
ATOM   2041  CB  TYR A 135      -0.119  -6.537  -6.621  1.00  1.300          C  
ATOM   2042  CG  TYR A 135       0.842  -7.740  -6.897  1.00  1.300          C  
ATOM   2043  CD1 TYR A 135       2.165  -7.547  -7.321  1.00  1.300          C  
ATOM   2044  CD2 TYR A 135       0.394  -9.039  -6.692  1.00  1.300          C  
ATOM   2045  CE1 TYR A 135       2.993  -8.614  -7.535  1.00  1.300          C  
ATOM   2046  CE2 TYR A 135       1.251 -10.097  -6.915  1.00  1.300          C  
ATOM   2047  CZ  TYR A 135       2.530  -9.887  -7.333  1.00  1.300          C  
ATOM   2048  OH  TYR A 135       3.374 -10.953  -7.537  1.00  1.300          O  
ATOM   2049  H   TYR A 135       1.490  -4.685  -7.303  1.00  1.070          H  
ATOM   2050  HA  TYR A 135      -0.443  -6.261  -8.719  1.00  1.130          H  
ATOM   2051 1HB  TYR A 135       0.311  -5.940  -5.810  1.00  1.560          H  
ATOM   2052 2HB  TYR A 135      -1.069  -6.929  -6.268  1.00  1.560          H  
ATOM   2053  HD1 TYR A 135       2.553  -6.569  -7.496  1.00  1.560          H  
ATOM   2054  HD2 TYR A 135      -0.627  -9.225  -6.355  1.00  1.560          H  
ATOM   2055  HE1 TYR A 135       4.016  -8.448  -7.867  1.00  1.560          H  
ATOM   2056  HE2 TYR A 135       0.918 -11.113  -6.760  1.00  1.560          H  
ATOM   2057  HH  TYR A 135       2.979 -11.756  -7.173  1.00  1.560          H  
ATOM   2058  N   LEU A 136      -1.616  -3.694  -6.998  1.00  0.920          N  
ATOM   2059  CA  LEU A 136      -2.782  -2.825  -6.901  1.00  0.940          C  
ATOM   2060  C   LEU A 136      -3.166  -2.215  -8.246  1.00  0.990          C  
ATOM   2061  O   LEU A 136      -4.353  -2.146  -8.574  1.00  0.970          O  
ATOM   2062  CB  LEU A 136      -2.490  -1.720  -5.892  1.00  1.310          C  
ATOM   2063  CG  LEU A 136      -2.441  -2.139  -4.417  1.00  1.310          C  
ATOM   2064  CD1 LEU A 136      -1.828  -1.079  -3.654  1.00  1.310          C  
ATOM   2065  CD2 LEU A 136      -3.865  -2.305  -3.895  1.00  1.310          C  
ATOM   2066  H   LEU A 136      -0.774  -3.461  -6.463  1.00  1.100          H  
ATOM   2067  HA  LEU A 136      -3.620  -3.426  -6.555  1.00  1.130          H  
ATOM   2068 1HB  LEU A 136      -1.519  -1.289  -6.140  1.00  1.570          H  
ATOM   2069 2HB  LEU A 136      -3.244  -0.942  -6.002  1.00  1.570          H  
ATOM   2070  HG  LEU A 136      -1.871  -3.061  -4.296  1.00  1.570          H  
ATOM   2071 1HD1 LEU A 136      -1.806  -1.335  -2.607  1.00  1.570          H  
ATOM   2072 2HD1 LEU A 136      -0.812  -0.903  -4.007  1.00  1.570          H  
ATOM   2073 3HD1 LEU A 136      -2.434  -0.233  -3.825  1.00  1.570          H  
ATOM   2074 1HD2 LEU A 136      -3.833  -2.553  -2.854  1.00  1.570          H  
ATOM   2075 2HD2 LEU A 136      -4.408  -1.364  -4.015  1.00  1.570          H  
ATOM   2076 3HD2 LEU A 136      -4.383  -3.088  -4.434  1.00  1.570          H  
ATOM   2077  N   GLU A 137      -2.172  -1.804  -9.043  1.00  1.350          N  
ATOM   2078  CA  GLU A 137      -2.419  -1.224 -10.362  1.00  1.470          C  
ATOM   2079  C   GLU A 137      -3.150  -2.159 -11.317  1.00  1.360          C  
ATOM   2080  O   GLU A 137      -4.100  -1.736 -11.988  1.00  1.310          O  
ATOM   2081  CB  GLU A 137      -1.096  -0.847 -11.048  1.00  2.010          C  
ATOM   2082  CG  GLU A 137      -1.259  -0.228 -12.457  1.00  2.010          C  
ATOM   2083  CD  GLU A 137       0.052   0.031 -13.150  1.00  2.010          C  
ATOM   2084  OE1 GLU A 137       1.083  -0.202 -12.565  1.00  2.010          O  
ATOM   2085  OE2 GLU A 137       0.026   0.438 -14.283  1.00  2.010          O  
ATOM   2086  H   GLU A 137      -1.208  -1.835  -8.697  1.00  1.620          H  
ATOM   2087  HA  GLU A 137      -3.026  -0.333 -10.230  1.00  1.760          H  
ATOM   2088 1HB  GLU A 137      -0.551  -0.143 -10.421  1.00  2.410          H  
ATOM   2089 2HB  GLU A 137      -0.476  -1.733 -11.148  1.00  2.410          H  
ATOM   2090 1HG  GLU A 137      -1.831  -0.905 -13.086  1.00  2.410          H  
ATOM   2091 2HG  GLU A 137      -1.819   0.699 -12.375  1.00  2.410          H  
ATOM   2092  N   THR A 138      -2.713  -3.418 -11.397  1.00  1.520          N  
ATOM   2093  CA  THR A 138      -3.312  -4.326 -12.366  1.00  1.750          C  
ATOM   2094  C   THR A 138      -4.353  -5.274 -11.788  1.00  1.770          C  
ATOM   2095  O   THR A 138      -5.164  -5.825 -12.543  1.00  2.130          O  
ATOM   2096  CB  THR A 138      -2.240  -5.191 -13.052  1.00  2.360          C  
ATOM   2097  OG1 THR A 138      -1.613  -6.033 -12.086  1.00  2.360          O  
ATOM   2098  CG2 THR A 138      -1.174  -4.297 -13.686  1.00  2.360          C  
ATOM   2099  H   THR A 138      -1.906  -3.720 -10.838  1.00  1.820          H  
ATOM   2100  HA  THR A 138      -3.800  -3.726 -13.131  1.00  2.100          H  
ATOM   2101  HB  THR A 138      -2.709  -5.801 -13.808  1.00  2.830          H  
ATOM   2102  HG1 THR A 138      -1.095  -6.704 -12.537  1.00  2.830          H  
ATOM   2103 1HG2 THR A 138      -0.424  -4.918 -14.165  1.00  2.830          H  
ATOM   2104 2HG2 THR A 138      -1.636  -3.647 -14.424  1.00  2.830          H  
ATOM   2105 3HG2 THR A 138      -0.699  -3.688 -12.917  1.00  2.830          H  
ATOM   2106  N   GLY A 139      -4.390  -5.442 -10.465  1.00  1.620          N  
ATOM   2107  CA  GLY A 139      -5.273  -6.389  -9.798  1.00  1.980          C  
ATOM   2108  C   GLY A 139      -6.754  -6.001  -9.765  1.00  1.740          C  
ATOM   2109  O   GLY A 139      -7.347  -5.810  -8.699  1.00  2.170          O  
ATOM   2110  H   GLY A 139      -3.709  -4.977  -9.866  1.00  1.940          H  
ATOM   2111 1HA  GLY A 139      -5.165  -7.352 -10.291  1.00  2.380          H  
ATOM   2112 2HA  GLY A 139      -4.919  -6.531  -8.777  1.00  2.380          H  
ATOM   2113  N   LYS A 140      -7.354  -5.935 -10.943  1.00  1.930          N  
ATOM   2114  CA  LYS A 140      -8.755  -5.607 -11.118  1.00  2.250          C  
ATOM   2115  C   LYS A 140      -9.416  -6.789 -11.819  1.00  2.220          C  
ATOM   2116  O   LYS A 140      -8.727  -7.489 -12.547  1.00  2.490          O  
ATOM   2117  CB  LYS A 140      -8.893  -4.343 -11.970  1.00  3.020          C  
ATOM   2118  CG  LYS A 140      -8.159  -3.123 -11.432  1.00  3.020          C  
ATOM   2119  CD  LYS A 140      -8.720  -2.639 -10.105  1.00  3.020          C  
ATOM   2120  CE  LYS A 140      -8.024  -1.364  -9.662  1.00  3.020          C  
ATOM   2121  NZ  LYS A 140      -8.422  -0.967  -8.291  1.00  3.020          N  
ATOM   2122  H   LYS A 140      -6.762  -6.112 -11.756  1.00  2.320          H  
ATOM   2123  HA  LYS A 140      -9.194  -5.454 -10.142  1.00  2.700          H  
ATOM   2124 1HB  LYS A 140      -8.496  -4.546 -12.966  1.00  3.630          H  
ATOM   2125 2HB  LYS A 140      -9.940  -4.082 -12.091  1.00  3.630          H  
ATOM   2126 1HG  LYS A 140      -7.100  -3.370 -11.296  1.00  3.630          H  
ATOM   2127 2HG  LYS A 140      -8.224  -2.317 -12.157  1.00  3.630          H  
ATOM   2128 1HD  LYS A 140      -9.791  -2.459 -10.187  1.00  3.630          H  
ATOM   2129 2HD  LYS A 140      -8.546  -3.388  -9.335  1.00  3.630          H  
ATOM   2130 1HE  LYS A 140      -6.941  -1.517  -9.684  1.00  3.630          H  
ATOM   2131 2HE  LYS A 140      -8.281  -0.561 -10.350  1.00  3.630          H  
ATOM   2132 1HZ  LYS A 140      -7.936  -0.116  -8.021  1.00  3.630          H  
ATOM   2133 2HZ  LYS A 140      -9.416  -0.810  -8.230  1.00  3.630          H  
ATOM   2134 3HZ  LYS A 140      -8.159  -1.707  -7.645  1.00  3.630          H  
ATOM   2135  N   PRO A 141     -10.733  -7.034 -11.662  1.00  2.730          N  
ATOM   2136  CA  PRO A 141     -11.455  -8.089 -12.357  1.00  3.340          C  
ATOM   2137  C   PRO A 141     -11.224  -7.937 -13.871  1.00  3.140          C  
ATOM   2138  O   PRO A 141     -11.257  -6.804 -14.353  1.00  3.670          O  
ATOM   2139  CB  PRO A 141     -12.912  -7.788 -11.981  1.00  5.010          C  
ATOM   2140  CG  PRO A 141     -12.818  -7.103 -10.633  1.00  5.010          C  
ATOM   2141  CD  PRO A 141     -11.558  -6.253 -10.715  1.00  5.010          C  
ATOM   2142  HA  PRO A 141     -11.151  -9.040 -11.944  1.00  4.010          H  
ATOM   2143 1HB  PRO A 141     -13.376  -7.156 -12.753  1.00  6.010          H  
ATOM   2144 2HB  PRO A 141     -13.487  -8.725 -11.946  1.00  6.010          H  
ATOM   2145 1HG  PRO A 141     -13.724  -6.500 -10.456  1.00  6.010          H  
ATOM   2146 2HG  PRO A 141     -12.782  -7.851  -9.833  1.00  6.010          H  
ATOM   2147 1HD  PRO A 141     -11.782  -5.252 -11.114  1.00  6.010          H  
ATOM   2148 2HD  PRO A 141     -11.121  -6.223  -9.712  1.00  6.010          H  
ATOM   2149  N   SER A 142     -11.039  -9.027 -14.650  1.00  2.920          N  
ATOM   2150  CA  SER A 142     -11.052 -10.454 -14.283  1.00  2.910          C  
ATOM   2151  C   SER A 142     -10.033 -10.876 -13.234  1.00  2.270          C  
ATOM   2152  O   SER A 142      -8.892 -10.425 -13.237  1.00  2.400          O  
ATOM   2153  CB  SER A 142     -10.791 -11.280 -15.519  1.00  4.080          C  
ATOM   2154  OG  SER A 142     -10.691 -12.622 -15.193  1.00  4.080          O  
ATOM   2155  H   SER A 142     -10.894  -8.834 -15.630  1.00  3.500          H  
ATOM   2156  HA  SER A 142     -12.045 -10.692 -13.900  1.00  3.490          H  
ATOM   2157 1HB  SER A 142     -11.589 -11.134 -16.243  1.00  4.890          H  
ATOM   2158 2HB  SER A 142      -9.859 -10.954 -15.981  1.00  4.890          H  
ATOM   2159  HG  SER A 142     -10.311 -13.060 -15.994  1.00  4.890          H  
ATOM   2160  N   ARG A 143     -10.486 -11.707 -12.304  1.00  2.340          N  
ATOM   2161  CA  ARG A 143      -9.671 -12.194 -11.209  1.00  2.510          C  
ATOM   2162  C   ARG A 143     -10.228 -13.520 -10.776  1.00  2.400          C  
ATOM   2163  O   ARG A 143     -11.419 -13.762 -10.988  1.00  2.870          O  
ATOM   2164  CB  ARG A 143      -9.745 -11.225 -10.049  1.00  3.450          C  
ATOM   2165  CG  ARG A 143     -11.083 -11.095  -9.368  1.00  3.450          C  
ATOM   2166  CD  ARG A 143     -11.034 -10.039  -8.335  1.00  3.450          C  
ATOM   2167  NE  ARG A 143     -12.301  -9.910  -7.629  1.00  3.450          N  
ATOM   2168  CZ  ARG A 143     -12.577  -8.984  -6.683  1.00  3.450          C  
ATOM   2169  NH1 ARG A 143     -11.667  -8.097  -6.328  1.00  3.450          N  
ATOM   2170  NH2 ARG A 143     -13.771  -8.972  -6.110  1.00  3.450          N  
ATOM   2171  H   ARG A 143     -11.434 -12.044 -12.385  1.00  2.810          H  
ATOM   2172  HA  ARG A 143      -8.639 -12.318 -11.542  1.00  3.010          H  
ATOM   2173 1HB  ARG A 143      -8.991 -11.470  -9.304  1.00  4.140          H  
ATOM   2174 2HB  ARG A 143      -9.554 -10.239 -10.429  1.00  4.140          H  
ATOM   2175 1HG  ARG A 143     -11.846 -10.831 -10.098  1.00  4.140          H  
ATOM   2176 2HG  ARG A 143     -11.349 -12.031  -8.876  1.00  4.140          H  
ATOM   2177 1HD  ARG A 143     -10.258 -10.285  -7.611  1.00  4.140          H  
ATOM   2178 2HD  ARG A 143     -10.800  -9.086  -8.813  1.00  4.140          H  
ATOM   2179  HE  ARG A 143     -13.033 -10.569  -7.865  1.00  4.140          H  
ATOM   2180 1HH1 ARG A 143     -10.753  -8.100  -6.758  1.00  4.140          H  
ATOM   2181 2HH1 ARG A 143     -11.881  -7.409  -5.619  1.00  4.140          H  
ATOM   2182 1HH2 ARG A 143     -14.469  -9.651  -6.381  1.00  4.140          H  
ATOM   2183 2HH2 ARG A 143     -13.988  -8.286  -5.401  1.00  4.140          H  
ATOM   2184  N   TYR A 144      -9.437 -14.355 -10.102  1.00  2.360          N  
ATOM   2185  CA  TYR A 144     -10.021 -15.614  -9.689  1.00  2.740          C  
ATOM   2186  C   TYR A 144     -10.012 -15.859  -8.195  1.00  2.530          C  
ATOM   2187  O   TYR A 144      -9.044 -15.567  -7.481  1.00  2.520          O  
ATOM   2188  CB  TYR A 144      -9.324 -16.735 -10.468  1.00  3.680          C  
ATOM   2189  CG  TYR A 144      -9.622 -16.565 -11.946  1.00  3.680          C  
ATOM   2190  CD1 TYR A 144      -8.776 -15.814 -12.776  1.00  3.680          C  
ATOM   2191  CD2 TYR A 144     -10.786 -17.094 -12.454  1.00  3.680          C  
ATOM   2192  CE1 TYR A 144      -9.132 -15.602 -14.098  1.00  3.680          C  
ATOM   2193  CE2 TYR A 144     -11.130 -16.880 -13.761  1.00  3.680          C  
ATOM   2194  CZ  TYR A 144     -10.334 -16.142 -14.575  1.00  3.680          C  
ATOM   2195  OH  TYR A 144     -10.750 -15.927 -15.868  1.00  3.680          O  
ATOM   2196  H   TYR A 144      -8.445 -14.163  -9.918  1.00  2.830          H  
ATOM   2197  HA  TYR A 144     -11.066 -15.622  -9.987  1.00  3.290          H  
ATOM   2198 1HB  TYR A 144      -8.242 -16.685 -10.315  1.00  4.420          H  
ATOM   2199 2HB  TYR A 144      -9.678 -17.710 -10.139  1.00  4.420          H  
ATOM   2200  HD1 TYR A 144      -7.855 -15.380 -12.379  1.00  4.420          H  
ATOM   2201  HD2 TYR A 144     -11.448 -17.665 -11.807  1.00  4.420          H  
ATOM   2202  HE1 TYR A 144      -8.493 -15.002 -14.754  1.00  4.420          H  
ATOM   2203  HE2 TYR A 144     -12.058 -17.277 -14.158  1.00  4.420          H  
ATOM   2204  HH  TYR A 144     -10.123 -15.325 -16.332  1.00  4.420          H  
ATOM   2205  N   ASP A 145     -11.128 -16.445  -7.751  1.00  2.540          N  
ATOM   2206  CA  ASP A 145     -11.383 -16.891  -6.385  1.00  2.460          C  
ATOM   2207  C   ASP A 145     -12.418 -18.018  -6.481  1.00  2.370          C  
ATOM   2208  O   ASP A 145     -13.627 -17.777  -6.555  1.00  2.390          O  
ATOM   2209  CB  ASP A 145     -11.882 -15.728  -5.502  1.00  3.480          C  
ATOM   2210  CG  ASP A 145     -12.044 -16.065  -3.966  1.00  3.480          C  
ATOM   2211  OD1 ASP A 145     -11.947 -17.202  -3.579  1.00  3.480          O  
ATOM   2212  OD2 ASP A 145     -12.289 -15.149  -3.199  1.00  3.480          O  
ATOM   2213  H   ASP A 145     -11.858 -16.605  -8.434  1.00  3.050          H  
ATOM   2214  HA  ASP A 145     -10.467 -17.290  -5.954  1.00  2.950          H  
ATOM   2215 1HB  ASP A 145     -11.184 -14.895  -5.593  1.00  4.170          H  
ATOM   2216 2HB  ASP A 145     -12.845 -15.385  -5.878  1.00  4.170          H  
ATOM   2217  N   TRP A 146     -11.918 -19.237  -6.587  1.00  2.380          N  
ATOM   2218  CA  TRP A 146     -12.707 -20.445  -6.751  1.00  2.360          C  
ATOM   2219  C   TRP A 146     -13.002 -21.062  -5.409  1.00  2.390          C  
ATOM   2220  O   TRP A 146     -12.126 -21.083  -4.539  1.00  2.440          O  
ATOM   2221  CB  TRP A 146     -11.961 -21.438  -7.632  1.00  3.310          C  
ATOM   2222  CG  TRP A 146     -12.598 -22.758  -7.693  1.00  3.310          C  
ATOM   2223  CD1 TRP A 146     -13.559 -23.160  -8.553  1.00  3.310          C  
ATOM   2224  CD2 TRP A 146     -12.314 -23.895  -6.842  1.00  3.310          C  
ATOM   2225  NE1 TRP A 146     -13.894 -24.453  -8.305  1.00  3.310          N  
ATOM   2226  CE2 TRP A 146     -13.131 -24.921  -7.264  1.00  3.310          C  
ATOM   2227  CE3 TRP A 146     -11.436 -24.112  -5.765  1.00  3.310          C  
ATOM   2228  CZ2 TRP A 146     -13.099 -26.159  -6.678  1.00  3.310          C  
ATOM   2229  CZ3 TRP A 146     -11.421 -25.347  -5.169  1.00  3.310          C  
ATOM   2230  CH2 TRP A 146     -12.225 -26.351  -5.617  1.00  3.310          C  
ATOM   2231  H   TRP A 146     -10.903 -19.314  -6.510  1.00  2.860          H  
ATOM   2232  HA  TRP A 146     -13.650 -20.185  -7.228  1.00  2.830          H  
ATOM   2233 1HB  TRP A 146     -11.898 -21.045  -8.647  1.00  3.970          H  
ATOM   2234 2HB  TRP A 146     -10.956 -21.553  -7.270  1.00  3.970          H  
ATOM   2235  HD1 TRP A 146     -13.999 -22.540  -9.330  1.00  3.970          H  
ATOM   2236  HE1 TRP A 146     -14.587 -24.989  -8.809  1.00  3.970          H  
ATOM   2237  HE3 TRP A 146     -10.789 -23.319  -5.403  1.00  3.970          H  
ATOM   2238  HZ2 TRP A 146     -13.733 -26.969  -7.020  1.00  3.970          H  
ATOM   2239  HZ3 TRP A 146     -10.747 -25.504  -4.340  1.00  3.970          H  
ATOM   2240  HH2 TRP A 146     -12.185 -27.330  -5.126  1.00  3.970          H  
ATOM   2241  N   ARG A 147     -14.221 -21.577  -5.213  1.00  2.390          N  
ATOM   2242  CA  ARG A 147     -14.515 -22.211  -3.935  1.00  2.420          C  
ATOM   2243  C   ARG A 147     -15.341 -23.493  -4.060  1.00  2.400          C  
ATOM   2244  O   ARG A 147     -16.256 -23.584  -4.883  1.00  2.450          O  
ATOM   2245  CB  ARG A 147     -15.258 -21.220  -3.041  1.00  3.380          C  
ATOM   2246  CG  ARG A 147     -14.485 -19.912  -2.773  1.00  3.380          C  
ATOM   2247  CD  ARG A 147     -15.164 -19.005  -1.836  1.00  3.380          C  
ATOM   2248  NE  ARG A 147     -14.435 -17.734  -1.724  1.00  3.380          N  
ATOM   2249  CZ  ARG A 147     -14.753 -16.713  -0.894  1.00  3.380          C  
ATOM   2250  NH1 ARG A 147     -15.782 -16.809  -0.060  1.00  3.380          N  
ATOM   2251  NH2 ARG A 147     -14.022 -15.610  -0.928  1.00  3.380          N  
ATOM   2252  H   ARG A 147     -14.924 -21.540  -5.938  1.00  2.870          H  
ATOM   2253  HA  ARG A 147     -13.573 -22.469  -3.459  1.00  2.900          H  
ATOM   2254 1HB  ARG A 147     -16.208 -20.960  -3.500  1.00  4.050          H  
ATOM   2255 2HB  ARG A 147     -15.468 -21.689  -2.082  1.00  4.050          H  
ATOM   2256 1HG  ARG A 147     -13.504 -20.147  -2.365  1.00  4.050          H  
ATOM   2257 2HG  ARG A 147     -14.362 -19.351  -3.701  1.00  4.050          H  
ATOM   2258 1HD  ARG A 147     -16.170 -18.796  -2.197  1.00  4.050          H  
ATOM   2259 2HD  ARG A 147     -15.207 -19.469  -0.854  1.00  4.050          H  
ATOM   2260  HE  ARG A 147     -13.606 -17.597  -2.349  1.00  4.050          H  
ATOM   2261 1HH1 ARG A 147     -16.340 -17.649  -0.035  1.00  4.050          H  
ATOM   2262 2HH1 ARG A 147     -16.010 -16.040   0.552  1.00  4.050          H  
ATOM   2263 1HH2 ARG A 147     -13.236 -15.534  -1.614  1.00  4.050          H  
ATOM   2264 2HH2 ARG A 147     -14.227 -14.835  -0.328  1.00  4.050          H  
ATOM   2265  N   GLN A 148     -15.055 -24.453  -3.173  1.00  2.370          N  
ATOM   2266  CA  GLN A 148     -15.818 -25.705  -3.078  1.00  2.370          C  
ATOM   2267  C   GLN A 148     -15.800 -26.262  -1.663  1.00  2.330          C  
ATOM   2268  O   GLN A 148     -14.794 -26.133  -0.957  1.00  2.340          O  
ATOM   2269  CB  GLN A 148     -15.251 -26.747  -4.027  1.00  3.320          C  
ATOM   2270  CG  GLN A 148     -16.014 -28.054  -4.154  1.00  3.320          C  
ATOM   2271  CD  GLN A 148     -15.324 -28.940  -5.145  1.00  3.320          C  
ATOM   2272  OE1 GLN A 148     -14.479 -29.748  -4.777  1.00  3.320          O  
ATOM   2273  NE2 GLN A 148     -15.640 -28.767  -6.419  1.00  3.320          N  
ATOM   2274  H   GLN A 148     -14.238 -24.298  -2.574  1.00  2.840          H  
ATOM   2275  HA  GLN A 148     -16.855 -25.503  -3.347  1.00  2.840          H  
ATOM   2276 1HB  GLN A 148     -15.221 -26.313  -5.013  1.00  3.980          H  
ATOM   2277 2HB  GLN A 148     -14.236 -26.984  -3.727  1.00  3.980          H  
ATOM   2278 1HG  GLN A 148     -16.044 -28.578  -3.201  1.00  3.980          H  
ATOM   2279 2HG  GLN A 148     -17.024 -27.853  -4.509  1.00  3.980          H  
ATOM   2280 1HE2 GLN A 148     -15.150 -29.300  -7.136  1.00  3.980          H  
ATOM   2281 2HE2 GLN A 148     -16.324 -28.086  -6.684  1.00  3.980          H  
ATOM   2282  N   GLU A 149     -16.902 -26.888  -1.237  1.00  2.340          N  
ATOM   2283  CA  GLU A 149     -16.912 -27.516   0.078  1.00  2.340          C  
ATOM   2284  C   GLU A 149     -17.567 -28.888   0.070  1.00  2.360          C  
ATOM   2285  O   GLU A 149     -18.447 -29.163  -0.752  1.00  2.380          O  
ATOM   2286  CB  GLU A 149     -17.619 -26.611   1.099  1.00  3.280          C  
ATOM   2287  CG  GLU A 149     -19.097 -26.335   0.811  1.00  3.280          C  
ATOM   2288  CD  GLU A 149     -19.736 -25.407   1.822  1.00  3.280          C  
ATOM   2289  OE1 GLU A 149     -19.072 -25.020   2.755  1.00  3.280          O  
ATOM   2290  OE2 GLU A 149     -20.889 -25.081   1.652  1.00  3.280          O  
ATOM   2291  H   GLU A 149     -17.715 -26.952  -1.833  1.00  2.810          H  
ATOM   2292  HA  GLU A 149     -15.887 -27.659   0.380  1.00  2.810          H  
ATOM   2293 1HB  GLU A 149     -17.556 -27.067   2.086  1.00  3.930          H  
ATOM   2294 2HB  GLU A 149     -17.102 -25.656   1.149  1.00  3.930          H  
ATOM   2295 1HG  GLU A 149     -19.188 -25.894  -0.180  1.00  3.930          H  
ATOM   2296 2HG  GLU A 149     -19.640 -27.279   0.811  1.00  3.930          H  
ATOM   2297  N   ILE A 150     -17.109 -29.751   0.988  1.00  2.390          N  
ATOM   2298  CA  ILE A 150     -17.626 -31.109   1.148  1.00  2.450          C  
ATOM   2299  C   ILE A 150     -18.152 -31.357   2.577  1.00  2.500          C  
ATOM   2300  O   ILE A 150     -17.422 -31.230   3.565  1.00  2.600          O  
ATOM   2301  CB  ILE A 150     -16.514 -32.147   0.843  1.00  3.410          C  
ATOM   2302  CG1 ILE A 150     -15.832 -31.867  -0.535  1.00  3.410          C  
ATOM   2303  CG2 ILE A 150     -17.089 -33.566   0.857  1.00  3.410          C  
ATOM   2304  CD1 ILE A 150     -16.683 -31.975  -1.797  1.00  3.410          C  
ATOM   2305  H   ILE A 150     -16.384 -29.403   1.621  1.00  2.870          H  
ATOM   2306  HA  ILE A 150     -18.456 -31.250   0.457  1.00  2.940          H  
ATOM   2307  HB  ILE A 150     -15.739 -32.082   1.607  1.00  4.090          H  
ATOM   2308 1HG1 ILE A 150     -15.430 -30.866  -0.493  1.00  4.090          H  
ATOM   2309 2HG1 ILE A 150     -15.004 -32.566  -0.627  1.00  4.090          H  
ATOM   2310 1HG2 ILE A 150     -16.284 -34.269   0.652  1.00  4.090          H  
ATOM   2311 2HG2 ILE A 150     -17.520 -33.783   1.832  1.00  4.090          H  
ATOM   2312 3HG2 ILE A 150     -17.859 -33.678   0.103  1.00  4.090          H  
ATOM   2313 1HD1 ILE A 150     -16.066 -31.743  -2.666  1.00  4.090          H  
ATOM   2314 2HD1 ILE A 150     -17.076 -32.982  -1.906  1.00  4.090          H  
ATOM   2315 3HD1 ILE A 150     -17.505 -31.272  -1.757  1.00  4.090          H  
ATOM   2316  N   ASP A 151     -19.400 -31.792   2.691  1.00  2.490          N  
ATOM   2317  CA  ASP A 151     -20.013 -32.066   3.994  1.00  2.620          C  
ATOM   2318  C   ASP A 151     -19.745 -33.478   4.544  1.00  2.630          C  
ATOM   2319  O   ASP A 151     -20.082 -34.460   3.888  1.00  2.860          O  
ATOM   2320  CB  ASP A 151     -21.526 -31.892   3.872  1.00  3.620          C  
ATOM   2321  CG  ASP A 151     -21.956 -30.452   3.672  1.00  3.620          C  
ATOM   2322  OD1 ASP A 151     -21.687 -29.642   4.532  1.00  3.620          O  
ATOM   2323  OD2 ASP A 151     -22.546 -30.166   2.667  1.00  3.620          O  
ATOM   2324  H   ASP A 151     -19.958 -31.893   1.850  1.00  2.990          H  
ATOM   2325  HA  ASP A 151     -19.627 -31.340   4.712  1.00  3.140          H  
ATOM   2326 1HB  ASP A 151     -21.895 -32.491   3.039  1.00  4.340          H  
ATOM   2327 2HB  ASP A 151     -22.000 -32.275   4.779  1.00  4.340          H  
ATOM   2328  N   GLY A 152     -19.105 -33.595   5.726  1.00  2.580          N  
ATOM   2329  CA  GLY A 152     -18.871 -34.903   6.364  1.00  2.680          C  
ATOM   2330  C   GLY A 152     -17.568 -35.613   6.001  1.00  2.500          C  
ATOM   2331  O   GLY A 152     -17.163 -36.575   6.665  1.00  2.580          O  
ATOM   2332  H   GLY A 152     -18.781 -32.771   6.249  1.00  3.100          H  
ATOM   2333 1HA  GLY A 152     -18.903 -34.760   7.444  1.00  3.220          H  
ATOM   2334 2HA  GLY A 152     -19.709 -35.559   6.120  1.00  3.220          H  
ATOM   2335  N   SER A 153     -16.881 -35.101   5.001  1.00  2.700          N  
ATOM   2336  CA  SER A 153     -15.629 -35.672   4.521  1.00  2.980          C  
ATOM   2337  C   SER A 153     -14.595 -34.600   4.465  1.00  3.130          C  
ATOM   2338  O   SER A 153     -14.761 -33.591   3.783  1.00  3.650          O  
ATOM   2339  CB  SER A 153     -15.775 -36.290   3.178  1.00  4.060          C  
ATOM   2340  OG  SER A 153     -16.597 -37.400   3.231  1.00  4.060          O  
ATOM   2341  H   SER A 153     -17.261 -34.263   4.583  1.00  3.240          H  
ATOM   2342  HA  SER A 153     -15.295 -36.436   5.225  1.00  3.580          H  
ATOM   2343 1HB  SER A 153     -16.181 -35.582   2.505  1.00  4.870          H  
ATOM   2344 2HB  SER A 153     -14.791 -36.561   2.822  1.00  4.870          H  
ATOM   2345  HG  SER A 153     -16.726 -37.679   2.327  1.00  4.870          H  
ATOM   2346  N   VAL A 154     -13.524 -34.800   5.201  1.00  3.140          N  
ATOM   2347  CA  VAL A 154     -12.539 -33.767   5.297  1.00  3.440          C  
ATOM   2348  C   VAL A 154     -11.146 -34.331   4.975  1.00  3.040          C  
ATOM   2349  O   VAL A 154     -10.832 -35.452   5.383  1.00  3.020          O  
ATOM   2350  CB  VAL A 154     -12.656 -33.154   6.704  1.00  4.700          C  
ATOM   2351  CG1 VAL A 154     -11.786 -32.021   6.834  1.00  4.700          C  
ATOM   2352  CG2 VAL A 154     -14.114 -32.718   7.020  1.00  4.700          C  
ATOM   2353  H   VAL A 154     -13.423 -35.665   5.718  1.00  3.770          H  
ATOM   2354  HA  VAL A 154     -12.770 -33.017   4.569  1.00  4.130          H  
ATOM   2355  HB  VAL A 154     -12.335 -33.896   7.417  1.00  5.640          H  
ATOM   2356 1HG1 VAL A 154     -11.885 -31.675   7.851  1.00  5.640          H  
ATOM   2357 2HG1 VAL A 154     -10.810 -32.259   6.633  1.00  5.640          H  
ATOM   2358 3HG1 VAL A 154     -12.087 -31.251   6.163  1.00  5.640          H  
ATOM   2359 1HG2 VAL A 154     -14.153 -32.305   8.013  1.00  5.640          H  
ATOM   2360 2HG2 VAL A 154     -14.442 -31.972   6.306  1.00  5.640          H  
ATOM   2361 3HG2 VAL A 154     -14.791 -33.566   6.976  1.00  5.640          H  
ATOM   2362  N   VAL A 155     -10.339 -33.545   4.239  1.00  3.340          N  
ATOM   2363  CA  VAL A 155      -8.989 -33.888   3.771  1.00  3.590          C  
ATOM   2364  C   VAL A 155      -7.905 -33.460   4.782  1.00  3.450          C  
ATOM   2365  O   VAL A 155      -6.705 -33.519   4.483  1.00  3.750          O  
ATOM   2366  CB  VAL A 155      -8.712 -33.270   2.353  1.00  4.930          C  
ATOM   2367  CG1 VAL A 155      -8.352 -31.830   2.420  1.00  4.930          C  
ATOM   2368  CG2 VAL A 155      -7.625 -34.062   1.614  1.00  4.930          C  
ATOM   2369  H   VAL A 155     -10.713 -32.649   3.968  1.00  4.010          H  
ATOM   2370  HA  VAL A 155      -8.951 -34.967   3.635  1.00  4.310          H  
ATOM   2371  HB  VAL A 155      -9.629 -33.313   1.789  1.00  5.910          H  
ATOM   2372 1HG1 VAL A 155      -8.228 -31.449   1.409  1.00  5.910          H  
ATOM   2373 2HG1 VAL A 155      -9.131 -31.315   2.896  1.00  5.910          H  
ATOM   2374 3HG1 VAL A 155      -7.426 -31.687   2.972  1.00  5.910          H  
ATOM   2375 1HG2 VAL A 155      -7.497 -33.640   0.618  1.00  5.910          H  
ATOM   2376 2HG2 VAL A 155      -6.683 -34.010   2.141  1.00  5.910          H  
ATOM   2377 3HG2 VAL A 155      -7.921 -35.102   1.523  1.00  5.910          H  
ATOM   2378  N   LEU A 156      -8.317 -32.944   5.935  1.00  3.240          N  
ATOM   2379  CA  LEU A 156      -7.374 -32.489   6.964  1.00  3.250          C  
ATOM   2380  C   LEU A 156      -7.154 -33.354   8.258  1.00  2.460          C  
ATOM   2381  O   LEU A 156      -6.104 -33.227   8.864  1.00  2.420          O  
ATOM   2382  CB  LEU A 156      -7.787 -31.097   7.458  1.00  4.550          C  
ATOM   2383  CG  LEU A 156      -7.483 -29.809   6.607  1.00  4.550          C  
ATOM   2384  CD1 LEU A 156      -6.112 -29.810   6.032  1.00  4.550          C  
ATOM   2385  CD2 LEU A 156      -8.469 -29.660   5.543  1.00  4.550          C  
ATOM   2386  H   LEU A 156      -9.304 -32.887   6.089  1.00  3.890          H  
ATOM   2387  HA  LEU A 156      -6.416 -32.431   6.479  1.00  3.900          H  
ATOM   2388 1HB  LEU A 156      -8.829 -31.122   7.574  1.00  5.460          H  
ATOM   2389 2HB  LEU A 156      -7.347 -30.939   8.446  1.00  5.460          H  
ATOM   2390  HG  LEU A 156      -7.562 -28.960   7.263  1.00  5.460          H  
ATOM   2391 1HD1 LEU A 156      -5.963 -28.888   5.486  1.00  5.460          H  
ATOM   2392 2HD1 LEU A 156      -5.388 -29.876   6.840  1.00  5.460          H  
ATOM   2393 3HD1 LEU A 156      -5.980 -30.638   5.346  1.00  5.460          H  
ATOM   2394 1HD2 LEU A 156      -8.272 -28.742   5.040  1.00  5.460          H  
ATOM   2395 2HD2 LEU A 156      -8.392 -30.474   4.872  1.00  5.460          H  
ATOM   2396 3HD2 LEU A 156      -9.440 -29.623   5.927  1.00  5.460          H  
ATOM   2397  N   PRO A 157      -8.104 -34.169   8.776  1.00  2.060          N  
ATOM   2398  CA  PRO A 157      -7.982 -34.949  10.014  1.00  1.590          C  
ATOM   2399  C   PRO A 157      -7.034 -36.161  10.052  1.00  1.450          C  
ATOM   2400  O   PRO A 157      -7.470 -37.304   9.861  1.00  1.340          O  
ATOM   2401  CB  PRO A 157      -9.420 -35.446  10.229  1.00  2.390          C  
ATOM   2402  CG  PRO A 157     -10.270 -34.507   9.478  1.00  2.390          C  
ATOM   2403  CD  PRO A 157      -9.452 -34.097   8.300  1.00  2.390          C  
ATOM   2404  HA  PRO A 157      -7.709 -34.259  10.823  1.00  1.910          H  
ATOM   2405 1HB  PRO A 157      -9.536 -36.477   9.867  1.00  2.860          H  
ATOM   2406 2HB  PRO A 157      -9.648 -35.460  11.309  1.00  2.860          H  
ATOM   2407 1HG  PRO A 157     -11.203 -35.011   9.186  1.00  2.860          H  
ATOM   2408 2HG  PRO A 157     -10.554 -33.655  10.110  1.00  2.860          H  
ATOM   2409 1HD  PRO A 157      -9.645 -34.731   7.444  1.00  2.860          H  
ATOM   2410 2HD  PRO A 157      -9.685 -33.096   8.161  1.00  2.860          H  
ATOM   2411  N   ASN A 158      -5.752 -35.905  10.326  1.00  1.730          N  
ATOM   2412  CA  ASN A 158      -4.680 -36.922  10.467  1.00  1.750          C  
ATOM   2413  C   ASN A 158      -4.595 -38.077   9.444  1.00  1.640          C  
ATOM   2414  O   ASN A 158      -3.586 -38.210   8.739  1.00  1.790          O  
ATOM   2415  CB  ASN A 158      -4.795 -37.561  11.838  1.00  2.440          C  
ATOM   2416  CG  ASN A 158      -4.414 -36.669  12.957  1.00  2.440          C  
ATOM   2417  OD1 ASN A 158      -3.223 -36.377  13.126  1.00  2.440          O  
ATOM   2418  ND2 ASN A 158      -5.384 -36.234  13.727  1.00  2.440          N  
ATOM   2419  H   ASN A 158      -5.516 -34.905  10.449  1.00  2.080          H  
ATOM   2420  HA  ASN A 158      -3.729 -36.388  10.405  1.00  2.100          H  
ATOM   2421 1HB  ASN A 158      -5.820 -37.893  12.001  1.00  2.930          H  
ATOM   2422 2HB  ASN A 158      -4.162 -38.447  11.868  1.00  2.930          H  
ATOM   2423 1HD2 ASN A 158      -5.195 -35.639  14.512  1.00  2.930          H  
ATOM   2424 2HD2 ASN A 158      -6.329 -36.506  13.538  1.00  2.930          H  
ATOM   2425  N   GLY A 159      -5.614 -38.970   9.460  1.00  1.540          N  
ATOM   2426  CA  GLY A 159      -5.750 -40.107   8.536  1.00  1.490          C  
ATOM   2427  C   GLY A 159      -5.910 -39.532   7.141  1.00  1.390          C  
ATOM   2428  O   GLY A 159      -5.442 -40.092   6.146  1.00  1.460          O  
ATOM   2429  H   GLY A 159      -6.388 -38.752  10.077  1.00  1.850          H  
ATOM   2430 1HA  GLY A 159      -4.871 -40.745   8.591  1.00  1.790          H  
ATOM   2431 2HA  GLY A 159      -6.624 -40.700   8.803  1.00  1.790          H  
ATOM   2432  N   SER A 160      -6.606 -38.403   7.115  1.00  1.340          N  
ATOM   2433  CA  SER A 160      -6.827 -37.552   5.971  1.00  1.350          C  
ATOM   2434  C   SER A 160      -5.639 -36.631   6.041  1.00  1.360          C  
ATOM   2435  O   SER A 160      -4.783 -36.930   6.835  1.00  1.440          O  
ATOM   2436  CB  SER A 160      -8.101 -36.780   6.050  1.00  1.890          C  
ATOM   2437  OG  SER A 160      -9.256 -37.570   5.990  1.00  1.890          O  
ATOM   2438  H   SER A 160      -7.002 -38.086   8.001  1.00  1.610          H  
ATOM   2439  HA  SER A 160      -6.797 -38.128   5.049  1.00  1.620          H  
ATOM   2440 1HB  SER A 160      -8.092 -36.228   6.961  1.00  2.260          H  
ATOM   2441 2HB  SER A 160      -8.111 -36.100   5.267  1.00  2.260          H  
ATOM   2442  HG  SER A 160      -9.979 -36.914   5.811  1.00  2.260          H  
ATOM   2443  N   TRP A 161      -5.576 -35.612   5.183  1.00  1.340          N  
ATOM   2444  CA  TRP A 161      -4.234 -34.968   5.537  1.00  1.370          C  
ATOM   2445  C   TRP A 161      -3.076 -35.794   4.930  1.00  1.380          C  
ATOM   2446  O   TRP A 161      -2.651 -35.503   3.805  1.00  1.320          O  
ATOM   2447  CB  TRP A 161      -3.972 -34.667   7.055  1.00  1.910          C  
ATOM   2448  CG  TRP A 161      -3.082 -33.475   7.349  1.00  1.910          C  
ATOM   2449  CD1 TRP A 161      -3.527 -32.204   7.395  1.00  1.910          C  
ATOM   2450  CD2 TRP A 161      -1.687 -33.396   7.685  1.00  1.910          C  
ATOM   2451  NE1 TRP A 161      -2.539 -31.359   7.706  1.00  1.910          N  
ATOM   2452  CE2 TRP A 161      -1.410 -32.045   7.898  1.00  1.910          C  
ATOM   2453  CE3 TRP A 161      -0.667 -34.327   7.830  1.00  1.910          C  
ATOM   2454  CZ2 TRP A 161      -0.182 -31.600   8.242  1.00  1.910          C  
ATOM   2455  CZ3 TRP A 161       0.597 -33.864   8.184  1.00  1.910          C  
ATOM   2456  CH2 TRP A 161       0.828 -32.524   8.383  1.00  1.910          C  
ATOM   2457  H   TRP A 161      -5.384 -34.799   4.592  1.00  1.610          H  
ATOM   2458  HA  TRP A 161      -4.211 -33.986   5.057  1.00  1.640          H  
ATOM   2459 1HB  TRP A 161      -4.863 -34.606   7.579  1.00  2.290          H  
ATOM   2460 2HB  TRP A 161      -3.370 -35.432   7.540  1.00  2.290          H  
ATOM   2461  HD1 TRP A 161      -4.520 -31.903   7.214  1.00  2.290          H  
ATOM   2462  HE1 TRP A 161      -2.640 -30.342   7.777  1.00  2.290          H  
ATOM   2463  HE3 TRP A 161      -0.850 -35.390   7.664  1.00  2.290          H  
ATOM   2464  HZ2 TRP A 161      -0.009 -30.553   8.400  1.00  2.290          H  
ATOM   2465  HZ3 TRP A 161       1.397 -34.591   8.297  1.00  2.290          H  
ATOM   2466  HH2 TRP A 161       1.826 -32.188   8.661  1.00  2.290          H  
ATOM   2467  N   HIS A 162      -2.641 -36.873   5.596  1.00  1.510          N  
ATOM   2468  CA  HIS A 162      -1.585 -37.744   5.115  1.00  1.590          C  
ATOM   2469  C   HIS A 162      -1.673 -38.110   3.609  1.00  1.470          C  
ATOM   2470  O   HIS A 162      -0.655 -37.973   2.934  1.00  1.420          O  
ATOM   2471  CB  HIS A 162      -1.599 -39.010   6.000  1.00  2.190          C  
ATOM   2472  CG  HIS A 162      -0.688 -40.120   5.610  1.00  2.190          C  
ATOM   2473  ND1 HIS A 162       0.663 -40.117   5.885  1.00  2.190          N  
ATOM   2474  CD2 HIS A 162      -0.945 -41.286   4.975  1.00  2.190          C  
ATOM   2475  CE1 HIS A 162       1.196 -41.245   5.443  1.00  2.190          C  
ATOM   2476  NE2 HIS A 162       0.237 -41.968   4.885  1.00  2.190          N  
ATOM   2477  H   HIS A 162      -3.043 -37.092   6.524  1.00  1.810          H  
ATOM   2478  HA  HIS A 162      -0.627 -37.244   5.265  1.00  1.910          H  
ATOM   2479 1HB  HIS A 162      -1.314 -38.711   7.008  1.00  2.630          H  
ATOM   2480 2HB  HIS A 162      -2.610 -39.400   6.095  1.00  2.630          H  
ATOM   2481  HD1 HIS A 162       1.213 -39.303   6.070  1.00  2.630          H  
ATOM   2482  HD2 HIS A 162      -1.861 -41.722   4.574  1.00  2.630          H  
ATOM   2483  HE1 HIS A 162       2.261 -41.442   5.565  1.00  2.630          H  
ATOM   2484  N   PRO A 163      -2.800 -38.604   3.024  1.00  1.460          N  
ATOM   2485  CA  PRO A 163      -2.901 -38.912   1.601  1.00  1.420          C  
ATOM   2486  C   PRO A 163      -2.721 -37.720   0.639  1.00  1.270          C  
ATOM   2487  O   PRO A 163      -2.396 -37.929  -0.528  1.00  1.320          O  
ATOM   2488  CB  PRO A 163      -4.333 -39.476   1.490  1.00  2.130          C  
ATOM   2489  CG  PRO A 163      -5.048 -38.984   2.702  1.00  2.130          C  
ATOM   2490  CD  PRO A 163      -3.996 -38.993   3.770  1.00  2.130          C  
ATOM   2491  HA  PRO A 163      -2.169 -39.693   1.371  1.00  1.700          H  
ATOM   2492 1HB  PRO A 163      -4.786 -39.145   0.555  1.00  2.560          H  
ATOM   2493 2HB  PRO A 163      -4.311 -40.568   1.463  1.00  2.560          H  
ATOM   2494 1HG  PRO A 163      -5.476 -37.983   2.528  1.00  2.560          H  
ATOM   2495 2HG  PRO A 163      -5.890 -39.652   2.943  1.00  2.560          H  
ATOM   2496 1HD  PRO A 163      -4.278 -38.328   4.519  1.00  2.560          H  
ATOM   2497 2HD  PRO A 163      -3.878 -40.009   4.166  1.00  2.560          H  
ATOM   2498  N   LEU A 164      -2.986 -36.482   1.084  1.00  1.150          N  
ATOM   2499  CA  LEU A 164      -2.782 -35.326   0.218  1.00  1.130          C  
ATOM   2500  C   LEU A 164      -1.314 -34.931   0.288  1.00  1.100          C  
ATOM   2501  O   LEU A 164      -0.701 -34.515  -0.699  1.00  1.170          O  
ATOM   2502  CB  LEU A 164      -3.711 -34.144   0.596  1.00  1.590          C  
ATOM   2503  CG  LEU A 164      -3.652 -32.835  -0.338  1.00  1.590          C  
ATOM   2504  CD1 LEU A 164      -4.038 -33.199  -1.800  1.00  1.590          C  
ATOM   2505  CD2 LEU A 164      -4.627 -31.750   0.214  1.00  1.590          C  
ATOM   2506  H   LEU A 164      -3.267 -36.291   2.044  1.00  1.380          H  
ATOM   2507  HA  LEU A 164      -3.004 -35.629  -0.802  1.00  1.360          H  
ATOM   2508 1HB  LEU A 164      -4.734 -34.507   0.587  1.00  1.910          H  
ATOM   2509 2HB  LEU A 164      -3.470 -33.837   1.618  1.00  1.910          H  
ATOM   2510  HG  LEU A 164      -2.633 -32.436  -0.339  1.00  1.910          H  
ATOM   2511 1HD1 LEU A 164      -3.991 -32.304  -2.420  1.00  1.910          H  
ATOM   2512 2HD1 LEU A 164      -3.343 -33.935  -2.200  1.00  1.910          H  
ATOM   2513 3HD1 LEU A 164      -5.044 -33.605  -1.822  1.00  1.910          H  
ATOM   2514 1HD2 LEU A 164      -4.578 -30.861  -0.409  1.00  1.910          H  
ATOM   2515 2HD2 LEU A 164      -5.645 -32.132   0.212  1.00  1.910          H  
ATOM   2516 3HD2 LEU A 164      -4.347 -31.492   1.224  1.00  1.910          H  
ATOM   2517  N   ARG A 165      -0.794 -34.979   1.521  1.00  1.110          N  
ATOM   2518  CA  ARG A 165       0.553 -34.558   1.859  1.00  1.210          C  
ATOM   2519  C   ARG A 165       1.423 -35.723   2.426  1.00  1.180          C  
ATOM   2520  O   ARG A 165       1.732 -35.567   3.610  1.00  1.330          O  
ATOM   2521  CB  ARG A 165       0.472 -33.473   2.937  1.00  1.650          C  
ATOM   2522  CG  ARG A 165       1.805 -32.839   3.350  1.00  1.650          C  
ATOM   2523  CD  ARG A 165       1.682 -32.056   4.537  1.00  1.650          C  
ATOM   2524  NE  ARG A 165       2.978 -31.666   5.008  1.00  1.650          N  
ATOM   2525  CZ  ARG A 165       3.787 -32.432   5.773  1.00  1.650          C  
ATOM   2526  NH1 ARG A 165       3.424 -33.658   6.120  1.00  1.650          N  
ATOM   2527  NH2 ARG A 165       4.957 -31.955   6.158  1.00  1.650          N  
ATOM   2528  H   ARG A 165      -1.394 -35.317   2.276  1.00  1.330          H  
ATOM   2529  HA  ARG A 165       0.973 -34.097   0.988  1.00  1.450          H  
ATOM   2530 1HB  ARG A 165      -0.172 -32.668   2.582  1.00  1.980          H  
ATOM   2531 2HB  ARG A 165      -0.001 -33.887   3.833  1.00  1.980          H  
ATOM   2532 1HG  ARG A 165       2.622 -33.509   3.490  1.00  1.980          H  
ATOM   2533 2HG  ARG A 165       2.086 -32.140   2.563  1.00  1.980          H  
ATOM   2534 1HD  ARG A 165       1.137 -31.151   4.305  1.00  1.980          H  
ATOM   2535 2HD  ARG A 165       1.163 -32.603   5.318  1.00  1.980          H  
ATOM   2536  HE  ARG A 165       3.336 -30.748   4.710  1.00  1.980          H  
ATOM   2537 1HH1 ARG A 165       2.556 -34.049   5.755  1.00  1.980          H  
ATOM   2538 2HH1 ARG A 165       4.036 -34.232   6.679  1.00  1.980          H  
ATOM   2539 1HH2 ARG A 165       5.238 -31.019   5.867  1.00  1.980          H  
ATOM   2540 2HH2 ARG A 165       5.579 -32.516   6.715  1.00  1.980          H  
ATOM   2541  N   GLU A 166       2.380 -36.234   1.613  1.00  1.530          N  
ATOM   2542  CA  GLU A 166       3.095 -35.536   0.518  1.00  1.840          C  
ATOM   2543  C   GLU A 166       3.576 -36.585  -0.470  1.00  1.580          C  
ATOM   2544  O   GLU A 166       3.073 -36.689  -1.584  1.00  1.750          O  
ATOM   2545  CB  GLU A 166       4.216 -34.587   1.023  1.00  2.450          C  
ATOM   2546  CG  GLU A 166       5.393 -35.174   1.799  1.00  2.450          C  
ATOM   2547  CD  GLU A 166       6.296 -34.081   2.353  1.00  2.450          C  
ATOM   2548  OE1 GLU A 166       6.048 -32.942   2.059  1.00  2.450          O  
ATOM   2549  OE2 GLU A 166       7.219 -34.390   3.078  1.00  2.450          O  
ATOM   2550  H   GLU A 166       2.002 -37.105   1.238  1.00  1.840          H  
ATOM   2551  HA  GLU A 166       2.418 -34.941  -0.073  1.00  2.210          H  
ATOM   2552 1HB  GLU A 166       4.660 -34.096   0.159  1.00  2.940          H  
ATOM   2553 2HB  GLU A 166       3.793 -33.807   1.617  1.00  2.940          H  
ATOM   2554 1HG  GLU A 166       5.030 -35.800   2.613  1.00  2.940          H  
ATOM   2555 2HG  GLU A 166       6.002 -35.768   1.136  1.00  2.940          H  
ATOM   2556  N   GLU A 167       4.444 -37.491  -0.026  1.00  1.800          N  
ATOM   2557  CA  GLU A 167       4.988 -38.521  -0.917  1.00  1.950          C  
ATOM   2558  C   GLU A 167       3.858 -39.393  -1.429  1.00  1.930          C  
ATOM   2559  O   GLU A 167       3.812 -39.814  -2.590  1.00  2.390          O  
ATOM   2560  CB  GLU A 167       6.022 -39.383  -0.193  1.00  2.670          C  
ATOM   2561  CG  GLU A 167       7.325 -38.668   0.129  1.00  2.670          C  
ATOM   2562  CD  GLU A 167       8.294 -39.530   0.880  1.00  2.670          C  
ATOM   2563  OE1 GLU A 167       7.910 -40.604   1.279  1.00  2.670          O  
ATOM   2564  OE2 GLU A 167       9.415 -39.120   1.058  1.00  2.670          O  
ATOM   2565  H   GLU A 167       4.798 -37.402   0.921  1.00  2.160          H  
ATOM   2566  HA  GLU A 167       5.479 -38.023  -1.748  1.00  2.340          H  
ATOM   2567 1HB  GLU A 167       5.598 -39.743   0.746  1.00  3.200          H  
ATOM   2568 2HB  GLU A 167       6.256 -40.256  -0.801  1.00  3.200          H  
ATOM   2569 1HG  GLU A 167       7.787 -38.341  -0.802  1.00  3.200          H  
ATOM   2570 2HG  GLU A 167       7.109 -37.784   0.717  1.00  3.200          H  
ATOM   2571  N   THR A 168       2.914 -39.570  -0.530  1.00  2.030          N  
ATOM   2572  CA  THR A 168       1.719 -40.361  -0.614  1.00  2.540          C  
ATOM   2573  C   THR A 168       0.768 -39.959  -1.712  1.00  2.710          C  
ATOM   2574  O   THR A 168       0.022 -40.799  -2.214  1.00  3.200          O  
ATOM   2575  CB  THR A 168       0.981 -40.151   0.708  1.00  3.350          C  
ATOM   2576  OG1 THR A 168       0.764 -38.726   0.868  1.00  3.350          O  
ATOM   2577  CG2 THR A 168       1.789 -40.650   1.871  1.00  3.350          C  
ATOM   2578  H   THR A 168       3.074 -39.150   0.373  1.00  2.440          H  
ATOM   2579  HA  THR A 168       1.996 -41.405  -0.752  1.00  3.050          H  
ATOM   2580  HB  THR A 168       0.022 -40.660   0.676  1.00  4.020          H  
ATOM   2581  HG1 THR A 168       0.087 -38.572   1.565  1.00  4.020          H  
ATOM   2582 1HG2 THR A 168       1.230 -40.453   2.771  1.00  4.020          H  
ATOM   2583 2HG2 THR A 168       1.957 -41.719   1.766  1.00  4.020          H  
ATOM   2584 3HG2 THR A 168       2.744 -40.141   1.928  1.00  4.020          H  
ATOM   2585  N   VAL A 169       0.827 -38.715  -2.169  1.00  2.620          N  
ATOM   2586  CA  VAL A 169      -0.125 -38.239  -3.157  1.00  3.140          C  
ATOM   2587  C   VAL A 169      -0.073 -39.075  -4.433  1.00  3.480          C  
ATOM   2588  O   VAL A 169      -1.071 -39.200  -5.156  1.00  3.890          O  
ATOM   2589  CB  VAL A 169       0.112 -36.745  -3.464  1.00  4.190          C  
ATOM   2590  CG1 VAL A 169       1.346 -36.534  -4.348  1.00  4.190          C  
ATOM   2591  CG2 VAL A 169      -1.109 -36.171  -4.069  1.00  4.190          C  
ATOM   2592  H   VAL A 169       1.528 -38.073  -1.790  1.00  3.140          H  
ATOM   2593  HA  VAL A 169      -1.123 -38.329  -2.721  1.00  3.770          H  
ATOM   2594  HB  VAL A 169       0.316 -36.232  -2.519  1.00  5.030          H  
ATOM   2595 1HG1 VAL A 169       1.497 -35.470  -4.500  1.00  5.030          H  
ATOM   2596 2HG1 VAL A 169       2.193 -36.943  -3.847  1.00  5.030          H  
ATOM   2597 3HG1 VAL A 169       1.230 -37.014  -5.318  1.00  5.030          H  
ATOM   2598 1HG2 VAL A 169      -0.954 -35.110  -4.240  1.00  5.030          H  
ATOM   2599 2HG2 VAL A 169      -1.323 -36.668  -5.010  1.00  5.030          H  
ATOM   2600 3HG2 VAL A 169      -1.941 -36.311  -3.374  1.00  5.030          H  
ATOM   2601  N   VAL A 170       1.078 -39.705  -4.703  1.00  3.330          N  
ATOM   2602  CA  VAL A 170       1.252 -40.518  -5.898  1.00  3.880          C  
ATOM   2603  C   VAL A 170       0.248 -41.666  -5.987  1.00  3.890          C  
ATOM   2604  O   VAL A 170      -0.028 -42.175  -7.073  1.00  3.890          O  
ATOM   2605  CB  VAL A 170       2.689 -41.067  -5.968  1.00  5.210          C  
ATOM   2606  CG1 VAL A 170       2.925 -42.170  -4.934  1.00  5.210          C  
ATOM   2607  CG2 VAL A 170       2.972 -41.551  -7.394  1.00  5.210          C  
ATOM   2608  H   VAL A 170       1.872 -39.586  -4.066  1.00  4.000          H  
ATOM   2609  HA  VAL A 170       1.122 -39.878  -6.748  1.00  4.660          H  
ATOM   2610  HB  VAL A 170       3.355 -40.273  -5.714  1.00  6.250          H  
ATOM   2611 1HG1 VAL A 170       3.959 -42.499  -4.989  1.00  6.250          H  
ATOM   2612 2HG1 VAL A 170       2.726 -41.788  -3.931  1.00  6.250          H  
ATOM   2613 3HG1 VAL A 170       2.279 -43.025  -5.126  1.00  6.250          H  
ATOM   2614 1HG2 VAL A 170       3.999 -41.899  -7.463  1.00  6.250          H  
ATOM   2615 2HG2 VAL A 170       2.309 -42.365  -7.662  1.00  6.250          H  
ATOM   2616 3HG2 VAL A 170       2.818 -40.730  -8.089  1.00  6.250          H  
ATOM   2617  N   ASP A 171      -0.253 -42.111  -4.837  1.00  3.660          N  
ATOM   2618  CA  ASP A 171      -1.196 -43.205  -4.749  1.00  3.890          C  
ATOM   2619  C   ASP A 171      -2.652 -42.753  -4.674  1.00  3.890          C  
ATOM   2620  O   ASP A 171      -3.558 -43.591  -4.722  1.00  3.890          O  
ATOM   2621  CB  ASP A 171      -0.898 -44.032  -3.496  1.00  5.350          C  
ATOM   2622  CG  ASP A 171       0.452 -44.758  -3.532  1.00  5.350          C  
ATOM   2623  OD1 ASP A 171       0.801 -45.326  -4.546  1.00  5.350          O  
ATOM   2624  OD2 ASP A 171       1.132 -44.725  -2.530  1.00  5.350          O  
ATOM   2625  H   ASP A 171       0.014 -41.639  -3.970  1.00  4.390          H  
ATOM   2626  HA  ASP A 171      -1.074 -43.832  -5.631  1.00  4.670          H  
ATOM   2627 1HB  ASP A 171      -0.909 -43.364  -2.628  1.00  6.420          H  
ATOM   2628 2HB  ASP A 171      -1.692 -44.762  -3.346  1.00  6.420          H  
ATOM   2629  N   TRP A 172      -2.891 -41.454  -4.470  1.00  3.890          N  
ATOM   2630  CA  TRP A 172      -4.248 -41.015  -4.192  1.00  3.890          C  
ATOM   2631  C   TRP A 172      -4.904 -40.114  -5.246  1.00  3.890          C  
ATOM   2632  O   TRP A 172      -6.122 -40.176  -5.424  1.00  3.890          O  
ATOM   2633  CB  TRP A 172      -4.262 -40.345  -2.823  1.00  5.450          C  
ATOM   2634  CG  TRP A 172      -3.892 -41.286  -1.699  1.00  5.450          C  
ATOM   2635  CD1 TRP A 172      -2.754 -41.233  -0.978  1.00  5.450          C  
ATOM   2636  CD2 TRP A 172      -4.631 -42.426  -1.181  1.00  5.450          C  
ATOM   2637  NE1 TRP A 172      -2.731 -42.242  -0.043  1.00  5.450          N  
ATOM   2638  CE2 TRP A 172      -3.867 -42.970  -0.153  1.00  5.450          C  
ATOM   2639  CE3 TRP A 172      -5.852 -43.021  -1.501  1.00  5.450          C  
ATOM   2640  CZ2 TRP A 172      -4.290 -44.065   0.570  1.00  5.450          C  
ATOM   2641  CZ3 TRP A 172      -6.273 -44.115  -0.778  1.00  5.450          C  
ATOM   2642  CH2 TRP A 172      -5.516 -44.624   0.234  1.00  5.450          C  
ATOM   2643  H   TRP A 172      -2.137 -40.770  -4.534  1.00  4.670          H  
ATOM   2644  HA  TRP A 172      -4.866 -41.905  -4.113  1.00  4.670          H  
ATOM   2645 1HB  TRP A 172      -3.545 -39.517  -2.818  1.00  6.540          H  
ATOM   2646 2HB  TRP A 172      -5.213 -39.939  -2.623  1.00  6.540          H  
ATOM   2647  HD1 TRP A 172      -1.983 -40.491  -1.113  1.00  6.540          H  
ATOM   2648  HE1 TRP A 172      -1.998 -42.428   0.626  1.00  6.540          H  
ATOM   2649  HE3 TRP A 172      -6.460 -42.650  -2.298  1.00  6.540          H  
ATOM   2650  HZ2 TRP A 172      -3.694 -44.490   1.378  1.00  6.540          H  
ATOM   2651  HZ3 TRP A 172      -7.229 -44.564  -1.038  1.00  6.540          H  
ATOM   2652  HH2 TRP A 172      -5.881 -45.490   0.785  1.00  6.540          H  
ATOM   2653  N   LEU A 173      -4.137 -39.274  -5.947  1.00  3.890          N  
ATOM   2654  CA  LEU A 173      -4.807 -38.397  -6.912  1.00  3.890          C  
ATOM   2655  C   LEU A 173      -4.782 -39.014  -8.324  1.00  3.890          C  
ATOM   2656  O   LEU A 173      -3.780 -39.609  -8.730  1.00  3.890          O  
ATOM   2657  CB  LEU A 173      -4.220 -36.970  -6.878  1.00  5.450          C  
ATOM   2658  CG  LEU A 173      -4.375 -36.195  -5.525  1.00  5.450          C  
ATOM   2659  CD1 LEU A 173      -3.760 -34.809  -5.686  1.00  5.450          C  
ATOM   2660  CD2 LEU A 173      -5.850 -36.062  -5.089  1.00  5.450          C  
ATOM   2661  H   LEU A 173      -3.125 -39.240  -5.784  1.00  4.670          H  
ATOM   2662  HA  LEU A 173      -5.838 -38.328  -6.602  1.00  4.670          H  
ATOM   2663 1HB  LEU A 173      -3.150 -37.058  -7.059  1.00  6.540          H  
ATOM   2664 2HB  LEU A 173      -4.631 -36.363  -7.668  1.00  6.540          H  
ATOM   2665  HG  LEU A 173      -3.834 -36.731  -4.755  1.00  6.540          H  
ATOM   2666 1HD1 LEU A 173      -3.829 -34.268  -4.743  1.00  6.540          H  
ATOM   2667 2HD1 LEU A 173      -2.720 -34.891  -5.980  1.00  6.540          H  
ATOM   2668 3HD1 LEU A 173      -4.302 -34.259  -6.455  1.00  6.540          H  
ATOM   2669 1HD2 LEU A 173      -5.872 -35.522  -4.153  1.00  6.540          H  
ATOM   2670 2HD2 LEU A 173      -6.411 -35.513  -5.842  1.00  6.540          H  
ATOM   2671 3HD2 LEU A 173      -6.306 -37.031  -4.940  1.00  6.540          H  
ATOM   2672  N   PRO A 174      -5.852 -38.799  -9.134  1.00  3.890          N  
ATOM   2673  CA  PRO A 174      -6.056 -39.373 -10.460  1.00  3.890          C  
ATOM   2674  C   PRO A 174      -5.008 -39.072 -11.520  1.00  3.890          C  
ATOM   2675  O   PRO A 174      -4.890 -39.846 -12.469  1.00  3.890          O  
ATOM   2676  CB  PRO A 174      -7.420 -38.789 -10.870  1.00  5.830          C  
ATOM   2677  CG  PRO A 174      -7.613 -37.564 -10.011  1.00  5.830          C  
ATOM   2678  CD  PRO A 174      -6.967 -37.918  -8.699  1.00  5.830          C  
ATOM   2679  HA  PRO A 174      -6.148 -40.462 -10.340  1.00  4.670          H  
ATOM   2680 1HB  PRO A 174      -7.404 -38.550 -11.947  1.00  7.000          H  
ATOM   2681 2HB  PRO A 174      -8.207 -39.542 -10.725  1.00  7.000          H  
ATOM   2682 1HG  PRO A 174      -7.159 -36.684 -10.493  1.00  7.000          H  
ATOM   2683 2HG  PRO A 174      -8.690 -37.346  -9.907  1.00  7.000          H  
ATOM   2684 1HD  PRO A 174      -6.630 -37.001  -8.241  1.00  7.000          H  
ATOM   2685 2HD  PRO A 174      -7.669 -38.474  -8.054  1.00  7.000          H  
ATOM   2686  N   ILE A 175      -4.244 -37.985 -11.398  1.00  3.890          N  
ATOM   2687  CA  ILE A 175      -3.230 -37.776 -12.415  1.00  3.890          C  
ATOM   2688  C   ILE A 175      -1.878 -37.575 -11.775  1.00  3.890          C  
ATOM   2689  O   ILE A 175      -1.056 -36.820 -12.284  1.00  3.890          O  
ATOM   2690  CB  ILE A 175      -3.541 -36.538 -13.291  1.00  5.450          C  
ATOM   2691  CG1 ILE A 175      -3.684 -35.250 -12.393  1.00  5.450          C  
ATOM   2692  CG2 ILE A 175      -4.818 -36.804 -14.085  1.00  5.450          C  
ATOM   2693  CD1 ILE A 175      -3.675 -33.933 -13.175  1.00  5.450          C  
ATOM   2694  H   ILE A 175      -4.340 -37.323 -10.643  1.00  4.670          H  
ATOM   2695  HA  ILE A 175      -3.165 -38.653 -13.056  1.00  4.670          H  
ATOM   2696  HB  ILE A 175      -2.725 -36.367 -13.992  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 175      -4.619 -35.307 -11.843  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 175      -2.871 -35.214 -11.681  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 175      -5.043 -35.961 -14.728  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 175      -4.674 -37.692 -14.698  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 175      -5.647 -36.968 -13.403  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 175      -3.772 -33.099 -12.479  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 175      -2.735 -33.838 -13.725  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 175      -4.497 -33.905 -13.877  1.00  6.540          H  
ATOM   2705  N   ALA A 176      -1.591 -38.292 -10.697  1.00  3.890          N  
ATOM   2706  CA  ALA A 176      -0.278 -38.115 -10.100  1.00  3.890          C  
ATOM   2707  C   ALA A 176       0.787 -38.843 -10.914  1.00  3.890          C  
ATOM   2708  O   ALA A 176       0.518 -39.880 -11.524  1.00  3.890          O  
ATOM   2709  CB  ALA A 176      -0.269 -38.586  -8.666  1.00  5.450          C  
ATOM   2710  H   ALA A 176      -2.289 -38.915 -10.265  1.00  4.670          H  
ATOM   2711  HA  ALA A 176      -0.040 -37.055 -10.107  1.00  4.670          H  
ATOM   2712 1HB  ALA A 176       0.720 -38.395  -8.263  1.00  6.540          H  
ATOM   2713 2HB  ALA A 176      -1.010 -38.039  -8.087  1.00  6.540          H  
ATOM   2714 3HB  ALA A 176      -0.497 -39.654  -8.624  1.00  6.540          H  
ATOM   2715  N   THR A 177       2.001 -38.306 -10.889  1.00  3.890          N  
ATOM   2716  CA  THR A 177       3.172 -38.935 -11.507  1.00  3.890          C  
ATOM   2717  C   THR A 177       4.119 -39.427 -10.447  1.00  3.890          C  
ATOM   2718  O   THR A 177       4.735 -40.486 -10.578  1.00  3.890          O  
ATOM   2719  CB  THR A 177       3.980 -37.941 -12.359  1.00  5.450          C  
ATOM   2720  OG1 THR A 177       3.205 -37.471 -13.424  1.00  5.450          O  
ATOM   2721  CG2 THR A 177       5.268 -38.558 -12.888  1.00  5.450          C  
ATOM   2722  H   THR A 177       2.115 -37.420 -10.399  1.00  4.670          H  
ATOM   2723  HA  THR A 177       2.848 -39.780 -12.114  1.00  4.670          H  
ATOM   2724  HB  THR A 177       4.228 -37.120 -11.745  1.00  6.540          H  
ATOM   2725  HG1 THR A 177       2.441 -37.022 -13.068  1.00  6.540          H  
ATOM   2726 1HG2 THR A 177       5.815 -37.819 -13.447  1.00  6.540          H  
ATOM   2727 2HG2 THR A 177       5.903 -38.898 -12.080  1.00  6.540          H  
ATOM   2728 3HG2 THR A 177       5.025 -39.402 -13.532  1.00  6.540          H  
ATOM   2729  N   ASN A 178       4.248 -38.629  -9.408  1.00  3.890          N  
ATOM   2730  CA  ASN A 178       5.200 -38.903  -8.361  1.00  3.890          C  
ATOM   2731  C   ASN A 178       4.679 -38.280  -7.093  1.00  3.890          C  
ATOM   2732  O   ASN A 178       3.613 -37.662  -7.090  1.00  3.890          O  
ATOM   2733  CB  ASN A 178       6.569 -38.353  -8.742  1.00  5.450          C  
ATOM   2734  CG  ASN A 178       7.722 -39.106  -8.176  1.00  5.450          C  
ATOM   2735  OD1 ASN A 178       7.649 -39.591  -7.036  1.00  5.450          O  
ATOM   2736  ND2 ASN A 178       8.783 -39.215  -8.934  1.00  5.450          N  
ATOM   2737  H   ASN A 178       3.676 -37.786  -9.364  1.00  4.670          H  
ATOM   2738  HA  ASN A 178       5.278 -39.977  -8.207  1.00  4.670          H  
ATOM   2739 1HB  ASN A 178       6.667 -38.299  -9.822  1.00  6.540          H  
ATOM   2740 2HB  ASN A 178       6.637 -37.356  -8.359  1.00  6.540          H  
ATOM   2741 1HD2 ASN A 178       9.587 -39.712  -8.603  1.00  6.540          H  
ATOM   2742 2HD2 ASN A 178       8.792 -38.804  -9.847  1.00  6.540          H  
ATOM   2743  N   GLY A 179       5.430 -38.434  -6.021  1.00  3.890          N  
ATOM   2744  CA  GLY A 179       5.018 -37.879  -4.760  1.00  3.890          C  
ATOM   2745  C   GLY A 179       5.359 -36.403  -4.689  1.00  3.890          C  
ATOM   2746  O   GLY A 179       6.050 -35.867  -5.559  1.00  3.890          O  
ATOM   2747  H   GLY A 179       6.294 -38.960  -6.096  1.00  4.670          H  
ATOM   2748 1HA  GLY A 179       3.954 -38.035  -4.615  1.00  4.670          H  
ATOM   2749 2HA  GLY A 179       5.526 -38.413  -3.964  1.00  4.670          H  
ATOM   2750  N   ALA A 180       4.889 -35.756  -3.639  1.00  3.890          N  
ATOM   2751  CA  ALA A 180       5.156 -34.362  -3.393  1.00  3.890          C  
ATOM   2752  C   ALA A 180       6.253 -34.237  -2.360  1.00  3.890          C  
ATOM   2753  O   ALA A 180       6.573 -35.199  -1.655  1.00  3.890          O  
ATOM   2754  CB  ALA A 180       3.900 -33.641  -2.945  1.00  5.450          C  
ATOM   2755  H   ALA A 180       4.320 -36.248  -2.951  1.00  4.670          H  
ATOM   2756  HA  ALA A 180       5.518 -33.912  -4.312  1.00  4.670          H  
ATOM   2757 1HB  ALA A 180       4.125 -32.589  -2.773  1.00  6.540          H  
ATOM   2758 2HB  ALA A 180       3.142 -33.728  -3.715  1.00  6.540          H  
ATOM   2759 3HB  ALA A 180       3.536 -34.074  -2.038  1.00  6.540          H  
ATOM   2760  N   GLY A 181       6.844 -33.060  -2.308  1.00  3.890          N  
ATOM   2761  CA  GLY A 181       7.864 -32.730  -1.331  1.00  3.890          C  
ATOM   2762  C   GLY A 181       7.498 -31.415  -0.645  1.00  3.890          C  
ATOM   2763  O   GLY A 181       6.442 -30.853  -0.945  1.00  3.890          O  
ATOM   2764  H   GLY A 181       6.503 -32.354  -2.962  1.00  4.670          H  
ATOM   2765 1HA  GLY A 181       7.926 -33.533  -0.594  1.00  4.670          H  
ATOM   2766 2HA  GLY A 181       8.822 -32.657  -1.836  1.00  4.670          H  
ATOM   2767  N   PRO A 182       8.446 -30.797   0.091  1.00  3.890          N  
ATOM   2768  CA  PRO A 182       8.336 -29.563   0.881  1.00  3.890          C  
ATOM   2769  C   PRO A 182       7.836 -28.344   0.103  1.00  3.520          C  
ATOM   2770  O   PRO A 182       7.443 -27.335   0.711  1.00  3.860          O  
ATOM   2771  CB  PRO A 182       9.784 -29.341   1.339  1.00  5.830          C  
ATOM   2772  CG  PRO A 182      10.390 -30.718   1.371  1.00  5.830          C  
ATOM   2773  CD  PRO A 182       9.751 -31.461   0.230  1.00  5.830          C  
ATOM   2774  HA  PRO A 182       7.681 -29.756   1.744  1.00  4.670          H  
ATOM   2775 1HB  PRO A 182      10.299 -28.666   0.640  1.00  7.000          H  
ATOM   2776 2HB  PRO A 182       9.794 -28.848   2.324  1.00  7.000          H  
ATOM   2777 1HG  PRO A 182      11.486 -30.650   1.271  1.00  7.000          H  
ATOM   2778 2HG  PRO A 182      10.190 -31.193   2.346  1.00  7.000          H  
ATOM   2779 1HD  PRO A 182      10.326 -31.346  -0.657  1.00  7.000          H  
ATOM   2780 2HD  PRO A 182       9.637 -32.515   0.525  1.00  7.000          H  
ATOM   2781  N   GLY A 183       7.948 -28.395  -1.219  1.00  3.310          N  
ATOM   2782  CA  GLY A 183       7.506 -27.297  -2.032  1.00  3.280          C  
ATOM   2783  C   GLY A 183       7.281 -27.698  -3.475  1.00  3.090          C  
ATOM   2784  O   GLY A 183       7.443 -26.869  -4.372  1.00  3.510          O  
ATOM   2785  H   GLY A 183       8.297 -29.224  -1.674  1.00  3.970          H  
ATOM   2786 1HA  GLY A 183       6.577 -26.943  -1.618  1.00  3.940          H  
ATOM   2787 2HA  GLY A 183       8.226 -26.484  -1.979  1.00  3.940          H  
ATOM   2788  N   TRP A 184       6.903 -28.955  -3.723  1.00  2.720          N  
ATOM   2789  CA  TRP A 184       6.690 -29.382  -5.111  1.00  2.660          C  
ATOM   2790  C   TRP A 184       5.832 -30.618  -5.287  1.00  2.470          C  
ATOM   2791  O   TRP A 184       5.661 -31.423  -4.370  1.00  2.550          O  
ATOM   2792  CB  TRP A 184       8.023 -29.630  -5.827  1.00  3.750          C  
ATOM   2793  CG  TRP A 184       8.897 -30.673  -5.191  1.00  3.750          C  
ATOM   2794  CD1 TRP A 184       8.881 -32.007  -5.445  1.00  3.750          C  
ATOM   2795  CD2 TRP A 184       9.967 -30.460  -4.235  1.00  3.750          C  
ATOM   2796  NE1 TRP A 184       9.853 -32.641  -4.708  1.00  3.750          N  
ATOM   2797  CE2 TRP A 184      10.533 -31.708  -3.975  1.00  3.750          C  
ATOM   2798  CE3 TRP A 184      10.493 -29.326  -3.603  1.00  3.750          C  
ATOM   2799  CZ2 TRP A 184      11.602 -31.860  -3.113  1.00  3.750          C  
ATOM   2800  CZ3 TRP A 184      11.562 -29.478  -2.738  1.00  3.750          C  
ATOM   2801  CH2 TRP A 184      12.107 -30.711  -2.503  1.00  3.750          C  
ATOM   2802  H   TRP A 184       6.727 -29.596  -2.942  1.00  3.260          H  
ATOM   2803  HA  TRP A 184       6.176 -28.580  -5.628  1.00  3.190          H  
ATOM   2804 1HB  TRP A 184       7.820 -29.945  -6.853  1.00  4.500          H  
ATOM   2805 2HB  TRP A 184       8.582 -28.700  -5.887  1.00  4.500          H  
ATOM   2806  HD1 TRP A 184       8.192 -32.494  -6.133  1.00  4.500          H  
ATOM   2807  HE1 TRP A 184      10.042 -33.638  -4.719  1.00  4.500          H  
ATOM   2808  HE3 TRP A 184      10.076 -28.338  -3.790  1.00  4.500          H  
ATOM   2809  HZ2 TRP A 184      12.048 -32.834  -2.912  1.00  4.500          H  
ATOM   2810  HZ3 TRP A 184      11.964 -28.590  -2.253  1.00  4.500          H  
ATOM   2811  HH2 TRP A 184      12.952 -30.795  -1.819  1.00  4.500          H  
ATOM   2812  N   PHE A 185       5.363 -30.821  -6.518  1.00  2.570          N  
ATOM   2813  CA  PHE A 185       4.609 -32.027  -6.855  1.00  2.640          C  
ATOM   2814  C   PHE A 185       4.749 -32.399  -8.334  1.00  2.700          C  
ATOM   2815  O   PHE A 185       5.233 -31.603  -9.146  1.00  2.670          O  
ATOM   2816  CB  PHE A 185       3.140 -31.833  -6.492  1.00  3.670          C  
ATOM   2817  CG  PHE A 185       2.418 -30.803  -7.318  1.00  3.670          C  
ATOM   2818  CD1 PHE A 185       1.695 -31.213  -8.385  1.00  3.670          C  
ATOM   2819  CD2 PHE A 185       2.465 -29.461  -7.038  1.00  3.670          C  
ATOM   2820  CE1 PHE A 185       0.997 -30.332  -9.174  1.00  3.670          C  
ATOM   2821  CE2 PHE A 185       1.765 -28.554  -7.827  1.00  3.670          C  
ATOM   2822  CZ  PHE A 185       1.026 -29.002  -8.893  1.00  3.670          C  
ATOM   2823  H   PHE A 185       5.528 -30.102  -7.229  1.00  3.080          H  
ATOM   2824  HA  PHE A 185       5.005 -32.857  -6.274  1.00  3.170          H  
ATOM   2825 1HB  PHE A 185       2.618 -32.782  -6.596  1.00  4.400          H  
ATOM   2826 2HB  PHE A 185       3.068 -31.540  -5.444  1.00  4.400          H  
ATOM   2827  HD1 PHE A 185       1.682 -32.261  -8.584  1.00  4.400          H  
ATOM   2828  HD2 PHE A 185       3.053 -29.123  -6.197  1.00  4.400          H  
ATOM   2829  HE1 PHE A 185       0.420 -30.690 -10.018  1.00  4.400          H  
ATOM   2830  HE2 PHE A 185       1.796 -27.487  -7.618  1.00  4.400          H  
ATOM   2831  HZ  PHE A 185       0.479 -28.296  -9.517  1.00  4.400          H  
ATOM   2832  N   PHE A 186       4.340 -33.626  -8.686  1.00  2.950          N  
ATOM   2833  CA  PHE A 186       4.399 -34.065 -10.085  1.00  3.160          C  
ATOM   2834  C   PHE A 186       3.081 -34.708 -10.544  1.00  3.230          C  
ATOM   2835  O   PHE A 186       2.633 -35.708  -9.947  1.00  3.340          O  
ATOM   2836  CB  PHE A 186       5.499 -35.110 -10.256  1.00  4.340          C  
ATOM   2837  CG  PHE A 186       6.889 -34.714  -9.905  1.00  4.340          C  
ATOM   2838  CD1 PHE A 186       7.318 -34.717  -8.581  1.00  4.340          C  
ATOM   2839  CD2 PHE A 186       7.800 -34.419 -10.889  1.00  4.340          C  
ATOM   2840  CE1 PHE A 186       8.609 -34.416  -8.261  1.00  4.340          C  
ATOM   2841  CE2 PHE A 186       9.105 -34.125 -10.561  1.00  4.340          C  
ATOM   2842  CZ  PHE A 186       9.507 -34.119  -9.244  1.00  4.340          C  
ATOM   2843  H   PHE A 186       3.974 -34.253  -7.978  1.00  3.540          H  
ATOM   2844  HA  PHE A 186       4.603 -33.202 -10.720  1.00  3.790          H  
ATOM   2845 1HB  PHE A 186       5.242 -35.978  -9.683  1.00  5.210          H  
ATOM   2846 2HB  PHE A 186       5.520 -35.397 -11.299  1.00  5.210          H  
ATOM   2847  HD1 PHE A 186       6.612 -34.971  -7.785  1.00  5.210          H  
ATOM   2848  HD2 PHE A 186       7.487 -34.435 -11.935  1.00  5.210          H  
ATOM   2849  HE1 PHE A 186       8.923 -34.426  -7.220  1.00  5.210          H  
ATOM   2850  HE2 PHE A 186       9.825 -33.903 -11.348  1.00  5.210          H  
ATOM   2851  HZ  PHE A 186      10.539 -33.888  -8.987  1.00  5.210          H  
ATOM   2852  N   VAL A 187       2.494 -34.159 -11.626  1.00  3.300          N  
ATOM   2853  CA  VAL A 187       1.223 -34.638 -12.223  1.00  3.480          C  
ATOM   2854  C   VAL A 187       1.305 -34.818 -13.728  1.00  3.680          C  
ATOM   2855  O   VAL A 187       2.227 -34.313 -14.367  1.00  3.700          O  
ATOM   2856  CB  VAL A 187       0.016 -33.731 -11.902  1.00  4.800          C  
ATOM   2857  CG1 VAL A 187      -0.226 -33.699 -10.439  1.00  4.800          C  
ATOM   2858  CG2 VAL A 187       0.260 -32.336 -12.425  1.00  4.800          C  
ATOM   2859  H   VAL A 187       3.003 -33.386 -12.073  1.00  3.960          H  
ATOM   2860  HA  VAL A 187       1.006 -35.611 -11.794  1.00  4.180          H  
ATOM   2861  HB  VAL A 187      -0.861 -34.139 -12.373  1.00  5.760          H  
ATOM   2862 1HG1 VAL A 187      -1.087 -33.071 -10.216  1.00  5.760          H  
ATOM   2863 2HG1 VAL A 187      -0.415 -34.708 -10.087  1.00  5.760          H  
ATOM   2864 3HG1 VAL A 187       0.627 -33.321  -9.973  1.00  5.760          H  
ATOM   2865 1HG2 VAL A 187      -0.602 -31.710 -12.205  1.00  5.760          H  
ATOM   2866 2HG2 VAL A 187       1.136 -31.933 -11.939  1.00  5.760          H  
ATOM   2867 3HG2 VAL A 187       0.414 -32.360 -13.510  1.00  5.760          H  
ATOM   2868  N   VAL A 188       0.324 -35.519 -14.294  1.00  3.890          N  
ATOM   2869  CA  VAL A 188       0.284 -35.738 -15.730  1.00  3.890          C  
ATOM   2870  C   VAL A 188      -0.721 -34.848 -16.443  1.00  3.890          C  
ATOM   2871  O   VAL A 188      -1.931 -35.004 -16.287  1.00  3.890          O  
ATOM   2872  CB  VAL A 188      -0.076 -37.213 -16.006  1.00  5.450          C  
ATOM   2873  CG1 VAL A 188      -0.108 -37.484 -17.504  1.00  5.450          C  
ATOM   2874  CG2 VAL A 188       0.911 -38.107 -15.305  1.00  5.450          C  
ATOM   2875  H   VAL A 188      -0.396 -35.919 -13.692  1.00  4.670          H  
ATOM   2876  HA  VAL A 188       1.256 -35.523 -16.146  1.00  4.670          H  
ATOM   2877  HB  VAL A 188      -1.076 -37.414 -15.622  1.00  6.540          H  
ATOM   2878 1HG1 VAL A 188      -0.376 -38.524 -17.677  1.00  6.540          H  
ATOM   2879 2HG1 VAL A 188      -0.840 -36.843 -17.997  1.00  6.540          H  
ATOM   2880 3HG1 VAL A 188       0.868 -37.295 -17.912  1.00  6.540          H  
ATOM   2881 1HG2 VAL A 188       0.657 -39.147 -15.484  1.00  6.540          H  
ATOM   2882 2HG2 VAL A 188       1.902 -37.906 -15.679  1.00  6.540          H  
ATOM   2883 3HG2 VAL A 188       0.880 -37.918 -14.236  1.00  6.540          H  
ATOM   2884  N   ASP A 189      -0.195 -33.968 -17.287  1.00  3.890          N  
ATOM   2885  CA  ASP A 189      -0.985 -33.043 -18.079  1.00  3.890          C  
ATOM   2886  C   ASP A 189      -1.363 -33.729 -19.380  1.00  3.890          C  
ATOM   2887  O   ASP A 189      -0.915 -34.844 -19.652  1.00  3.890          O  
ATOM   2888  CB  ASP A 189      -0.198 -31.761 -18.388  1.00  5.450          C  
ATOM   2889  CG  ASP A 189      -0.002 -30.787 -17.200  1.00  5.450          C  
ATOM   2890  OD1 ASP A 189      -0.707 -30.863 -16.209  1.00  5.450          O  
ATOM   2891  OD2 ASP A 189       0.809 -29.911 -17.346  1.00  5.450          O  
ATOM   2892  H   ASP A 189       0.820 -33.941 -17.404  1.00  4.670          H  
ATOM   2893  HA  ASP A 189      -1.897 -32.789 -17.540  1.00  4.670          H  
ATOM   2894 1HB  ASP A 189       0.796 -32.043 -18.760  1.00  6.540          H  
ATOM   2895 2HB  ASP A 189      -0.695 -31.214 -19.188  1.00  6.540          H  
ATOM   2896  N   GLU A 190      -2.100 -33.042 -20.247  1.00  3.890          N  
ATOM   2897  CA  GLU A 190      -2.479 -33.607 -21.540  1.00  3.890          C  
ATOM   2898  C   GLU A 190      -1.250 -33.960 -22.394  1.00  3.890          C  
ATOM   2899  O   GLU A 190      -1.318 -34.806 -23.285  1.00  3.890          O  
ATOM   2900  CB  GLU A 190      -3.368 -32.614 -22.294  1.00  5.450          C  
ATOM   2901  CG  GLU A 190      -4.714 -32.330 -21.616  1.00  5.450          C  
ATOM   2902  CD  GLU A 190      -4.639 -31.273 -20.529  1.00  5.450          C  
ATOM   2903  OE1 GLU A 190      -3.547 -30.849 -20.196  1.00  5.450          O  
ATOM   2904  OE2 GLU A 190      -5.666 -30.901 -20.025  1.00  5.450          O  
ATOM   2905  H   GLU A 190      -2.456 -32.117 -19.994  1.00  4.670          H  
ATOM   2906  HA  GLU A 190      -3.045 -34.521 -21.362  1.00  4.670          H  
ATOM   2907 1HB  GLU A 190      -2.839 -31.668 -22.412  1.00  6.540          H  
ATOM   2908 2HB  GLU A 190      -3.572 -32.998 -23.293  1.00  6.540          H  
ATOM   2909 1HG  GLU A 190      -5.425 -32.001 -22.374  1.00  6.540          H  
ATOM   2910 2HG  GLU A 190      -5.090 -33.258 -21.187  1.00  6.540          H  
ATOM   2911  N   GLU A 191      -0.137 -33.280 -22.123  1.00  3.890          N  
ATOM   2912  CA  GLU A 191       1.130 -33.449 -22.815  1.00  3.890          C  
ATOM   2913  C   GLU A 191       2.100 -34.391 -22.067  1.00  3.890          C  
ATOM   2914  O   GLU A 191       3.274 -34.517 -22.453  1.00  3.890          O  
ATOM   2915  CB  GLU A 191       1.807 -32.099 -23.000  1.00  5.450          C  
ATOM   2916  CG  GLU A 191       1.092 -31.086 -23.828  1.00  5.450          C  
ATOM   2917  CD  GLU A 191       1.899 -29.796 -23.934  1.00  5.450          C  
ATOM   2918  OE1 GLU A 191       2.985 -29.722 -23.361  1.00  5.450          O  
ATOM   2919  OE2 GLU A 191       1.434 -28.887 -24.579  1.00  5.450          O  
ATOM   2920  H   GLU A 191      -0.179 -32.609 -21.372  1.00  4.670          H  
ATOM   2921  HA  GLU A 191       0.928 -33.880 -23.795  1.00  4.670          H  
ATOM   2922 1HB  GLU A 191       1.994 -31.654 -22.024  1.00  6.540          H  
ATOM   2923 2HB  GLU A 191       2.754 -32.258 -23.499  1.00  6.540          H  
ATOM   2924 1HG  GLU A 191       0.930 -31.491 -24.826  1.00  6.540          H  
ATOM   2925 2HG  GLU A 191       0.121 -30.877 -23.382  1.00  6.540          H  
ATOM   2926  N   GLY A 192       1.634 -35.015 -20.979  1.00  3.890          N  
ATOM   2927  CA  GLY A 192       2.447 -35.920 -20.173  1.00  3.890          C  
ATOM   2928  C   GLY A 192       2.894 -35.309 -18.830  1.00  3.890          C  
ATOM   2929  O   GLY A 192       2.511 -34.185 -18.499  1.00  3.890          O  
ATOM   2930  H   GLY A 192       0.658 -34.886 -20.708  1.00  4.670          H  
ATOM   2931 1HA  GLY A 192       1.848 -36.812 -19.997  1.00  4.670          H  
ATOM   2932 2HA  GLY A 192       3.316 -36.224 -20.753  1.00  4.670          H  
ATOM   2933  N   PRO A 193       3.678 -36.064 -18.029  1.00  3.890          N  
ATOM   2934  CA  PRO A 193       4.181 -35.735 -16.691  1.00  3.890          C  
ATOM   2935  C   PRO A 193       4.951 -34.421 -16.628  1.00  3.890          C  
ATOM   2936  O   PRO A 193       5.864 -34.213 -17.435  1.00  3.890          O  
ATOM   2937  CB  PRO A 193       5.136 -36.896 -16.426  1.00  5.830          C  
ATOM   2938  CG  PRO A 193       4.620 -38.037 -17.256  1.00  5.830          C  
ATOM   2939  CD  PRO A 193       4.124 -37.393 -18.515  1.00  5.830          C  
ATOM   2940  HA  PRO A 193       3.378 -35.752 -15.953  1.00  4.670          H  
ATOM   2941 1HB  PRO A 193       6.167 -36.606 -16.673  1.00  7.000          H  
ATOM   2942 2HB  PRO A 193       5.114 -37.117 -15.375  1.00  7.000          H  
ATOM   2943 1HG  PRO A 193       5.430 -38.757 -17.442  1.00  7.000          H  
ATOM   2944 2HG  PRO A 193       3.841 -38.583 -16.710  1.00  7.000          H  
ATOM   2945 1HD  PRO A 193       4.948 -37.279 -19.240  1.00  7.000          H  
ATOM   2946 2HD  PRO A 193       3.304 -38.001 -18.904  1.00  7.000          H  
ATOM   2947  N   ARG A 194       4.663 -33.598 -15.611  1.00  3.890          N  
ATOM   2948  CA  ARG A 194       5.337 -32.314 -15.409  1.00  3.890          C  
ATOM   2949  C   ARG A 194       5.567 -31.997 -13.918  1.00  3.890          C  
ATOM   2950  O   ARG A 194       4.740 -32.325 -13.054  1.00  3.890          O  
ATOM   2951  CB  ARG A 194       4.509 -31.188 -16.021  1.00  5.450          C  
ATOM   2952  CG  ARG A 194       4.289 -31.251 -17.520  1.00  5.450          C  
ATOM   2953  CD  ARG A 194       5.487 -30.993 -18.333  1.00  5.450          C  
ATOM   2954  NE  ARG A 194       5.131 -30.988 -19.739  1.00  5.450          N  
ATOM   2955  CZ  ARG A 194       5.047 -32.096 -20.512  1.00  5.450          C  
ATOM   2956  NH1 ARG A 194       5.315 -33.291 -20.040  1.00  5.450          N  
ATOM   2957  NH2 ARG A 194       4.677 -32.003 -21.765  1.00  5.450          N  
ATOM   2958  H   ARG A 194       3.892 -33.855 -14.993  1.00  4.670          H  
ATOM   2959  HA  ARG A 194       6.307 -32.354 -15.899  1.00  4.670          H  
ATOM   2960 1HB  ARG A 194       3.519 -31.253 -15.617  1.00  6.540          H  
ATOM   2961 2HB  ARG A 194       4.925 -30.215 -15.753  1.00  6.540          H  
ATOM   2962 1HG  ARG A 194       3.876 -32.205 -17.794  1.00  6.540          H  
ATOM   2963 2HG  ARG A 194       3.554 -30.484 -17.777  1.00  6.540          H  
ATOM   2964 1HD  ARG A 194       5.890 -30.014 -18.082  1.00  6.540          H  
ATOM   2965 2HD  ARG A 194       6.246 -31.749 -18.169  1.00  6.540          H  
ATOM   2966  HE  ARG A 194       4.897 -30.101 -20.162  1.00  6.540          H  
ATOM   2967 1HH1 ARG A 194       5.590 -33.447 -19.061  1.00  6.540          H  
ATOM   2968 2HH1 ARG A 194       5.250 -34.092 -20.654  1.00  6.540          H  
ATOM   2969 1HH2 ARG A 194       4.408 -31.095 -22.187  1.00  6.540          H  
ATOM   2970 2HH2 ARG A 194       4.559 -32.871 -22.310  1.00  6.540          H  
ATOM   2971  N   ARG A 195       6.686 -31.322 -13.627  1.00  3.200          N  
ATOM   2972  CA  ARG A 195       6.992 -30.878 -12.264  1.00  2.910          C  
ATOM   2973  C   ARG A 195       6.508 -29.460 -12.026  1.00  2.490          C  
ATOM   2974  O   ARG A 195       6.748 -28.569 -12.844  1.00  2.630          O  
ATOM   2975  CB  ARG A 195       8.485 -30.906 -11.979  1.00  4.190          C  
ATOM   2976  CG  ARG A 195       8.857 -30.526 -10.526  1.00  4.190          C  
ATOM   2977  CD  ARG A 195      10.302 -30.657 -10.252  1.00  4.190          C  
ATOM   2978  NE  ARG A 195      10.620 -30.282  -8.874  1.00  4.190          N  
ATOM   2979  CZ  ARG A 195      11.828 -30.422  -8.282  1.00  4.190          C  
ATOM   2980  NH1 ARG A 195      12.837 -30.951  -8.945  1.00  4.190          N  
ATOM   2981  NH2 ARG A 195      12.000 -30.021  -7.034  1.00  4.190          N  
ATOM   2982  H   ARG A 195       7.329 -31.096 -14.373  1.00  3.840          H  
ATOM   2983  HA  ARG A 195       6.487 -31.538 -11.555  1.00  3.490          H  
ATOM   2984 1HB  ARG A 195       8.884 -31.879 -12.204  1.00  5.030          H  
ATOM   2985 2HB  ARG A 195       8.985 -30.194 -12.631  1.00  5.030          H  
ATOM   2986 1HG  ARG A 195       8.592 -29.487 -10.333  1.00  5.030          H  
ATOM   2987 2HG  ARG A 195       8.312 -31.171  -9.828  1.00  5.030          H  
ATOM   2988 1HD  ARG A 195      10.624 -31.673 -10.420  1.00  5.030          H  
ATOM   2989 2HD  ARG A 195      10.845 -29.989 -10.920  1.00  5.030          H  
ATOM   2990  HE  ARG A 195       9.878 -29.872  -8.322  1.00  5.030          H  
ATOM   2991 1HH1 ARG A 195      12.717 -31.256  -9.899  1.00  5.030          H  
ATOM   2992 2HH1 ARG A 195      13.739 -31.050  -8.500  1.00  5.030          H  
ATOM   2993 1HH2 ARG A 195      11.231 -29.597  -6.523  1.00  5.030          H  
ATOM   2994 2HH2 ARG A 195      12.898 -30.122  -6.585  1.00  5.030          H  
ATOM   2995  N   PHE A 196       5.874 -29.251 -10.880  1.00  2.470          N  
ATOM   2996  CA  PHE A 196       5.366 -27.946 -10.489  1.00  2.250          C  
ATOM   2997  C   PHE A 196       5.777 -27.597  -9.071  1.00  1.840          C  
ATOM   2998  O   PHE A 196       5.959 -28.491  -8.240  1.00  2.420          O  
ATOM   2999  CB  PHE A 196       3.860 -27.977 -10.546  1.00  3.240          C  
ATOM   3000  CG  PHE A 196       3.334 -28.288 -11.863  1.00  3.240          C  
ATOM   3001  CD1 PHE A 196       3.059 -29.598 -12.191  1.00  3.240          C  
ATOM   3002  CD2 PHE A 196       3.118 -27.302 -12.796  1.00  3.240          C  
ATOM   3003  CE1 PHE A 196       2.584 -29.906 -13.417  1.00  3.240          C  
ATOM   3004  CE2 PHE A 196       2.639 -27.617 -14.036  1.00  3.240          C  
ATOM   3005  CZ  PHE A 196       2.374 -28.921 -14.346  1.00  3.240          C  
ATOM   3006  H   PHE A 196       5.703 -30.055 -10.266  1.00  2.960          H  
ATOM   3007  HA  PHE A 196       5.758 -27.191 -11.170  1.00  2.700          H  
ATOM   3008 1HB  PHE A 196       3.550 -28.758  -9.884  1.00  3.890          H  
ATOM   3009 2HB  PHE A 196       3.438 -27.037 -10.194  1.00  3.890          H  
ATOM   3010  HD1 PHE A 196       3.235 -30.390 -11.454  1.00  3.890          H  
ATOM   3011  HD2 PHE A 196       3.338 -26.265 -12.544  1.00  3.890          H  
ATOM   3012  HE1 PHE A 196       2.376 -30.941 -13.672  1.00  3.890          H  
ATOM   3013  HE2 PHE A 196       2.471 -26.836 -14.779  1.00  3.890          H  
ATOM   3014  HZ  PHE A 196       1.990 -29.181 -15.342  1.00  3.890          H  
ATOM   3015  N   THR A 197       5.893 -26.308  -8.755  1.00  1.490          N  
ATOM   3016  CA  THR A 197       6.150 -25.982  -7.360  1.00  1.450          C  
ATOM   3017  C   THR A 197       4.833 -25.819  -6.619  1.00  1.490          C  
ATOM   3018  O   THR A 197       3.822 -25.465  -7.233  1.00  1.920          O  
ATOM   3019  CB  THR A 197       6.947 -24.677  -7.223  1.00  2.050          C  
ATOM   3020  OG1 THR A 197       6.199 -23.608  -7.824  1.00  2.050          O  
ATOM   3021  CG2 THR A 197       8.276 -24.787  -7.888  1.00  2.050          C  
ATOM   3022  H   THR A 197       5.779 -25.574  -9.443  1.00  1.790          H  
ATOM   3023  HA  THR A 197       6.720 -26.784  -6.899  1.00  1.740          H  
ATOM   3024  HB  THR A 197       7.092 -24.461  -6.162  1.00  2.460          H  
ATOM   3025  HG1 THR A 197       5.313 -23.591  -7.429  1.00  2.460          H  
ATOM   3026 1HG2 THR A 197       8.811 -23.851  -7.765  1.00  2.460          H  
ATOM   3027 2HG2 THR A 197       8.843 -25.595  -7.428  1.00  2.460          H  
ATOM   3028 3HG2 THR A 197       8.139 -24.995  -8.946  1.00  2.460          H  
ATOM   3029  N   LEU A 198       4.865 -26.033  -5.304  1.00  1.850          N  
ATOM   3030  CA  LEU A 198       3.720 -25.783  -4.435  1.00  2.130          C  
ATOM   3031  C   LEU A 198       4.187 -25.800  -2.974  1.00  1.770          C  
ATOM   3032  O   LEU A 198       4.304 -26.872  -2.381  1.00  2.260          O  
ATOM   3033  CB  LEU A 198       2.655 -26.859  -4.638  1.00  2.870          C  
ATOM   3034  CG  LEU A 198       1.300 -26.691  -3.931  1.00  2.870          C  
ATOM   3035  CD1 LEU A 198       0.560 -25.471  -4.555  1.00  2.870          C  
ATOM   3036  CD2 LEU A 198       0.469 -27.971  -4.081  1.00  2.870          C  
ATOM   3037  H   LEU A 198       5.755 -26.333  -4.904  1.00  2.220          H  
ATOM   3038  HA  LEU A 198       3.319 -24.810  -4.678  1.00  2.560          H  
ATOM   3039 1HB  LEU A 198       2.446 -26.892  -5.670  1.00  3.440          H  
ATOM   3040 2HB  LEU A 198       3.074 -27.815  -4.329  1.00  3.440          H  
ATOM   3041  HG  LEU A 198       1.462 -26.499  -2.884  1.00  3.440          H  
ATOM   3042 1HD1 LEU A 198      -0.405 -25.339  -4.092  1.00  3.440          H  
ATOM   3043 2HD1 LEU A 198       1.140 -24.560  -4.428  1.00  3.440          H  
ATOM   3044 3HD1 LEU A 198       0.411 -25.655  -5.618  1.00  3.440          H  
ATOM   3045 1HD2 LEU A 198      -0.489 -27.844  -3.574  1.00  3.440          H  
ATOM   3046 2HD2 LEU A 198       0.296 -28.176  -5.137  1.00  3.440          H  
ATOM   3047 3HD2 LEU A 198       1.007 -28.807  -3.634  1.00  3.440          H  
ATOM   3048  N   ARG A 199       4.424 -24.633  -2.400  1.00  1.620          N  
ATOM   3049  CA  ARG A 199       4.973 -24.482  -1.060  1.00  1.590          C  
ATOM   3050  C   ARG A 199       4.051 -25.051  -0.014  1.00  1.510          C  
ATOM   3051  O   ARG A 199       2.854 -24.789  -0.051  1.00  2.020          O  
ATOM   3052  CB  ARG A 199       5.236 -23.022  -0.761  1.00  2.240          C  
ATOM   3053  CG  ARG A 199       6.287 -22.406  -1.658  1.00  2.240          C  
ATOM   3054  CD  ARG A 199       6.577 -21.014  -1.304  1.00  2.240          C  
ATOM   3055  NE  ARG A 199       7.229 -20.918   0.002  1.00  2.240          N  
ATOM   3056  CZ  ARG A 199       8.552 -21.070   0.222  1.00  2.240          C  
ATOM   3057  NH1 ARG A 199       9.382 -21.376  -0.778  1.00  2.240          N  
ATOM   3058  NH2 ARG A 199       9.011 -20.894   1.436  1.00  2.240          N  
ATOM   3059  H   ARG A 199       4.220 -23.812  -2.938  1.00  1.940          H  
ATOM   3060  HA  ARG A 199       5.922 -24.999  -1.005  1.00  1.910          H  
ATOM   3061 1HB  ARG A 199       4.317 -22.454  -0.888  1.00  2.690          H  
ATOM   3062 2HB  ARG A 199       5.553 -22.915   0.276  1.00  2.690          H  
ATOM   3063 1HG  ARG A 199       7.200 -22.991  -1.595  1.00  2.690          H  
ATOM   3064 2HG  ARG A 199       5.926 -22.412  -2.688  1.00  2.690          H  
ATOM   3065 1HD  ARG A 199       7.223 -20.557  -2.057  1.00  2.690          H  
ATOM   3066 2HD  ARG A 199       5.639 -20.454  -1.256  1.00  2.690          H  
ATOM   3067  HE  ARG A 199       6.659 -20.665   0.811  1.00  2.690          H  
ATOM   3068 1HH1 ARG A 199       9.027 -21.499  -1.712  1.00  2.690          H  
ATOM   3069 2HH1 ARG A 199      10.406 -21.400  -0.626  1.00  2.690          H  
ATOM   3070 1HH2 ARG A 199       8.366 -20.629   2.200  1.00  2.690          H  
ATOM   3071 2HH2 ARG A 199       9.995 -20.980   1.629  1.00  2.690          H  
ATOM   3072  N   ASP A 200       4.610 -25.812   0.931  1.00  1.650          N  
ATOM   3073  CA  ASP A 200       3.855 -26.418   2.032  1.00  1.850          C  
ATOM   3074  C   ASP A 200       3.954 -25.568   3.326  1.00  1.660          C  
ATOM   3075  O   ASP A 200       5.026 -25.495   3.936  1.00  2.370          O  
ATOM   3076  CB  ASP A 200       4.405 -27.822   2.279  1.00  2.510          C  
ATOM   3077  CG  ASP A 200       3.640 -28.599   3.264  1.00  2.510          C  
ATOM   3078  OD1 ASP A 200       2.527 -28.227   3.543  1.00  2.510          O  
ATOM   3079  OD2 ASP A 200       4.181 -29.555   3.775  1.00  2.510          O  
ATOM   3080  H   ASP A 200       5.611 -26.028   0.883  1.00  1.980          H  
ATOM   3081  HA  ASP A 200       2.805 -26.484   1.743  1.00  2.220          H  
ATOM   3082 1HB  ASP A 200       4.418 -28.372   1.335  1.00  3.010          H  
ATOM   3083 2HB  ASP A 200       5.443 -27.748   2.612  1.00  3.010          H  
ATOM   3084  N   TRP A 201       2.874 -24.880   3.723  1.00  1.490          N  
ATOM   3085  CA  TRP A 201       2.916 -23.959   4.867  1.00  1.860          C  
ATOM   3086  C   TRP A 201       1.643 -24.019   5.767  1.00  1.860          C  
ATOM   3087  O   TRP A 201       0.606 -24.534   5.348  1.00  2.590          O  
ATOM   3088  CB  TRP A 201       3.282 -22.569   4.310  1.00  2.460          C  
ATOM   3089  CG  TRP A 201       3.314 -21.466   5.277  1.00  2.460          C  
ATOM   3090  CD1 TRP A 201       4.277 -21.194   6.191  1.00  2.460          C  
ATOM   3091  CD2 TRP A 201       2.375 -20.393   5.360  1.00  2.460          C  
ATOM   3092  NE1 TRP A 201       3.952 -20.066   6.886  1.00  2.460          N  
ATOM   3093  CE2 TRP A 201       2.799 -19.557   6.384  1.00  2.460          C  
ATOM   3094  CE3 TRP A 201       1.227 -20.079   4.662  1.00  2.460          C  
ATOM   3095  CZ2 TRP A 201       2.097 -18.433   6.736  1.00  2.460          C  
ATOM   3096  CZ3 TRP A 201       0.522 -18.952   5.017  1.00  2.460          C  
ATOM   3097  CH2 TRP A 201       0.940 -18.163   6.019  1.00  2.460          C  
ATOM   3098  H   TRP A 201       2.001 -24.957   3.191  1.00  1.790          H  
ATOM   3099  HA  TRP A 201       3.755 -24.259   5.493  1.00  2.230          H  
ATOM   3100 1HB  TRP A 201       4.269 -22.626   3.847  1.00  2.950          H  
ATOM   3101 2HB  TRP A 201       2.577 -22.317   3.520  1.00  2.950          H  
ATOM   3102  HD1 TRP A 201       5.174 -21.799   6.362  1.00  2.950          H  
ATOM   3103  HE1 TRP A 201       4.497 -19.662   7.633  1.00  2.950          H  
ATOM   3104  HE3 TRP A 201       0.895 -20.714   3.861  1.00  2.950          H  
ATOM   3105  HZ2 TRP A 201       2.424 -17.770   7.537  1.00  2.950          H  
ATOM   3106  HZ3 TRP A 201      -0.384 -18.705   4.475  1.00  2.950          H  
ATOM   3107  HH2 TRP A 201       0.351 -17.304   6.252  1.00  2.950          H  
ATOM   3108  N   GLN A 202       1.759 -23.581   7.045  1.00  1.720          N  
ATOM   3109  CA  GLN A 202       0.645 -23.628   8.032  1.00  1.870          C  
ATOM   3110  C   GLN A 202       0.084 -25.018   8.267  1.00  1.530          C  
ATOM   3111  O   GLN A 202      -1.091 -25.281   8.023  1.00  2.230          O  
ATOM   3112  CB  GLN A 202      -0.532 -22.695   7.721  1.00  2.560          C  
ATOM   3113  CG  GLN A 202      -0.194 -21.259   7.789  1.00  2.560          C  
ATOM   3114  CD  GLN A 202      -1.380 -20.304   7.610  1.00  2.560          C  
ATOM   3115  OE1 GLN A 202      -2.277 -20.464   6.759  1.00  2.560          O  
ATOM   3116  NE2 GLN A 202      -1.374 -19.271   8.443  1.00  2.560          N  
ATOM   3117  H   GLN A 202       2.644 -23.183   7.333  1.00  2.060          H  
ATOM   3118  HA  GLN A 202       1.051 -23.293   8.988  1.00  2.240          H  
ATOM   3119 1HB  GLN A 202      -0.925 -22.919   6.738  1.00  3.070          H  
ATOM   3120 2HB  GLN A 202      -1.335 -22.877   8.433  1.00  3.070          H  
ATOM   3121 1HG  GLN A 202       0.267 -21.054   8.752  1.00  3.070          H  
ATOM   3122 2HG  GLN A 202       0.486 -21.088   7.037  1.00  3.070          H  
ATOM   3123 1HE2 GLN A 202      -2.094 -18.574   8.401  1.00  3.070          H  
ATOM   3124 2HE2 GLN A 202      -0.635 -19.184   9.112  1.00  3.070          H  
ATOM   3125  N   LEU A 203       0.933 -25.921   8.723  1.00  1.440          N  
ATOM   3126  CA  LEU A 203       0.487 -27.279   8.945  1.00  1.810          C  
ATOM   3127  C   LEU A 203      -0.282 -27.445  10.245  1.00  1.640          C  
ATOM   3128  O   LEU A 203       0.240 -27.196  11.333  1.00  2.240          O  
ATOM   3129  CB  LEU A 203       1.709 -28.199   9.032  1.00  2.390          C  
ATOM   3130  CG  LEU A 203       2.615 -28.262   7.814  1.00  2.390          C  
ATOM   3131  CD1 LEU A 203       3.768 -29.192   8.119  1.00  2.390          C  
ATOM   3132  CD2 LEU A 203       1.854 -28.718   6.619  1.00  2.390          C  
ATOM   3133  H   LEU A 203       1.887 -25.656   8.913  1.00  1.730          H  
ATOM   3134  HA  LEU A 203      -0.179 -27.570   8.134  1.00  2.170          H  
ATOM   3135 1HB  LEU A 203       2.322 -27.843   9.857  1.00  2.860          H  
ATOM   3136 2HB  LEU A 203       1.389 -29.194   9.278  1.00  2.860          H  
ATOM   3137  HG  LEU A 203       3.030 -27.276   7.610  1.00  2.860          H  
ATOM   3138 1HD1 LEU A 203       4.432 -29.227   7.254  1.00  2.860          H  
ATOM   3139 2HD1 LEU A 203       4.318 -28.823   8.985  1.00  2.860          H  
ATOM   3140 3HD1 LEU A 203       3.390 -30.190   8.326  1.00  2.860          H  
ATOM   3141 1HD2 LEU A 203       2.533 -28.761   5.796  1.00  2.860          H  
ATOM   3142 2HD2 LEU A 203       1.443 -29.701   6.785  1.00  2.860          H  
ATOM   3143 3HD2 LEU A 203       1.060 -28.022   6.380  1.00  2.860          H  
ATOM   3144  N   ASP A 204      -1.501 -27.953  10.118  1.00  1.670          N  
ATOM   3145  CA  ASP A 204      -2.394 -28.236  11.230  1.00  1.860          C  
ATOM   3146  C   ASP A 204      -3.185 -29.510  10.939  1.00  1.890          C  
ATOM   3147  O   ASP A 204      -4.098 -29.519  10.108  1.00  2.020          O  
ATOM   3148  CB  ASP A 204      -3.288 -27.034  11.525  1.00  2.530          C  
ATOM   3149  CG  ASP A 204      -4.232 -27.256  12.688  1.00  2.530          C  
ATOM   3150  OD1 ASP A 204      -4.719 -28.386  12.830  1.00  2.530          O  
ATOM   3151  OD2 ASP A 204      -4.503 -26.324  13.412  1.00  2.530          O  
ATOM   3152  H   ASP A 204      -1.880 -28.069   9.175  1.00  2.000          H  
ATOM   3153  HA  ASP A 204      -1.788 -28.414  12.119  1.00  2.230          H  
ATOM   3154 1HB  ASP A 204      -2.653 -26.174  11.755  1.00  3.030          H  
ATOM   3155 2HB  ASP A 204      -3.852 -26.776  10.644  1.00  3.030          H  
ATOM   3156  N   ARG A 205      -2.836 -30.569  11.666  1.00  2.330          N  
ATOM   3157  CA  ARG A 205      -3.347 -31.932  11.503  1.00  3.100          C  
ATOM   3158  C   ARG A 205      -4.877 -32.091  11.646  1.00  3.170          C  
ATOM   3159  O   ARG A 205      -5.414 -33.171  11.386  1.00  3.530          O  
ATOM   3160  CB  ARG A 205      -2.608 -32.832  12.478  1.00  4.030          C  
ATOM   3161  CG  ARG A 205      -2.932 -32.604  13.949  1.00  4.030          C  
ATOM   3162  CD  ARG A 205      -1.898 -33.187  14.848  1.00  4.030          C  
ATOM   3163  NE  ARG A 205      -1.827 -34.620  14.729  1.00  4.030          N  
ATOM   3164  CZ  ARG A 205      -0.914 -35.419  15.304  1.00  4.030          C  
ATOM   3165  NH1 ARG A 205       0.038 -34.940  16.083  1.00  4.030          N  
ATOM   3166  NH2 ARG A 205      -1.005 -36.702  15.053  1.00  4.030          N  
ATOM   3167  H   ARG A 205      -2.110 -30.418  12.353  1.00  2.800          H  
ATOM   3168  HA  ARG A 205      -3.080 -32.261  10.497  1.00  3.720          H  
ATOM   3169 1HB  ARG A 205      -2.840 -33.867  12.243  1.00  4.840          H  
ATOM   3170 2HB  ARG A 205      -1.535 -32.702  12.345  1.00  4.840          H  
ATOM   3171 1HG  ARG A 205      -3.034 -31.541  14.160  1.00  4.840          H  
ATOM   3172 2HG  ARG A 205      -3.868 -33.110  14.172  1.00  4.840          H  
ATOM   3173 1HD  ARG A 205      -0.922 -32.770  14.596  1.00  4.840          H  
ATOM   3174 2HD  ARG A 205      -2.147 -32.941  15.879  1.00  4.840          H  
ATOM   3175  HE  ARG A 205      -2.516 -35.088  14.142  1.00  4.840          H  
ATOM   3176 1HH1 ARG A 205       0.095 -33.950  16.265  1.00  4.840          H  
ATOM   3177 2HH1 ARG A 205       0.712 -35.566  16.499  1.00  4.840          H  
ATOM   3178 1HH2 ARG A 205      -1.759 -37.000  14.427  1.00  4.840          H  
ATOM   3179 2HH2 ARG A 205      -0.352 -37.361  15.448  1.00  4.840          H  
ATOM   3180  N   GLU A 206      -5.574 -31.073  12.179  1.00  3.280          N  
ATOM   3181  CA  GLU A 206      -7.041 -31.132  12.278  1.00  3.690          C  
ATOM   3182  C   GLU A 206      -7.740 -29.987  11.506  1.00  2.800          C  
ATOM   3183  O   GLU A 206      -8.935 -30.093  11.147  1.00  3.120          O  
ATOM   3184  CB  GLU A 206      -7.516 -31.137  13.735  1.00  5.000          C  
ATOM   3185  CG  GLU A 206      -7.079 -32.360  14.543  1.00  5.000          C  
ATOM   3186  CD  GLU A 206      -7.665 -32.393  15.942  1.00  5.000          C  
ATOM   3187  OE1 GLU A 206      -8.536 -31.593  16.212  1.00  5.000          O  
ATOM   3188  OE2 GLU A 206      -7.228 -33.195  16.734  1.00  5.000          O  
ATOM   3189  H   GLU A 206      -5.089 -30.204  12.440  1.00  3.940          H  
ATOM   3190  HA  GLU A 206      -7.368 -32.066  11.827  1.00  4.430          H  
ATOM   3191 1HB  GLU A 206      -7.123 -30.250  14.235  1.00  6.000          H  
ATOM   3192 2HB  GLU A 206      -8.600 -31.070  13.761  1.00  6.000          H  
ATOM   3193 1HG  GLU A 206      -7.366 -33.265  14.006  1.00  6.000          H  
ATOM   3194 2HG  GLU A 206      -6.002 -32.347  14.619  1.00  6.000          H  
ATOM   3195  N   ARG A 207      -7.016 -28.874  11.291  1.00  1.900          N  
ATOM   3196  CA  ARG A 207      -7.642 -27.700  10.703  1.00  1.620          C  
ATOM   3197  C   ARG A 207      -7.103 -27.143   9.376  1.00  1.440          C  
ATOM   3198  O   ARG A 207      -7.829 -26.354   8.757  1.00  1.510          O  
ATOM   3199  CB  ARG A 207      -7.610 -26.534  11.691  1.00  2.380          C  
ATOM   3200  CG  ARG A 207      -8.254 -26.765  13.078  1.00  2.380          C  
ATOM   3201  CD  ARG A 207      -9.731 -27.052  13.048  1.00  2.380          C  
ATOM   3202  NE  ARG A 207     -10.524 -25.981  12.406  1.00  2.380          N  
ATOM   3203  CZ  ARG A 207     -10.968 -24.848  12.988  1.00  2.380          C  
ATOM   3204  NH1 ARG A 207     -10.703 -24.564  14.252  1.00  2.380          N  
ATOM   3205  NH2 ARG A 207     -11.684 -24.029  12.244  1.00  2.380          N  
ATOM   3206  H   ARG A 207      -6.046 -28.834  11.617  1.00  2.280          H  
ATOM   3207  HA  ARG A 207      -8.660 -27.947  10.527  1.00  1.940          H  
ATOM   3208 1HB  ARG A 207      -6.594 -26.217  11.844  1.00  2.860          H  
ATOM   3209 2HB  ARG A 207      -8.134 -25.694  11.243  1.00  2.860          H  
ATOM   3210 1HG  ARG A 207      -7.758 -27.616  13.551  1.00  2.860          H  
ATOM   3211 2HG  ARG A 207      -8.085 -25.881  13.688  1.00  2.860          H  
ATOM   3212 1HD  ARG A 207      -9.907 -27.974  12.512  1.00  2.860          H  
ATOM   3213 2HD  ARG A 207     -10.088 -27.177  14.064  1.00  2.860          H  
ATOM   3214  HE  ARG A 207     -10.803 -26.102  11.412  1.00  2.860          H  
ATOM   3215 1HH1 ARG A 207     -10.153 -25.198  14.810  1.00  2.860          H  
ATOM   3216 2HH1 ARG A 207     -11.046 -23.706  14.660  1.00  2.860          H  
ATOM   3217 1HH2 ARG A 207     -11.861 -24.313  11.261  1.00  2.860          H  
ATOM   3218 2HH2 ARG A 207     -12.043 -23.166  12.614  1.00  2.860          H  
ATOM   3219  N   ALA A 208      -5.846 -27.417   8.952  1.00  1.340          N  
ATOM   3220  CA  ALA A 208      -5.379 -26.705   7.752  1.00  1.240          C  
ATOM   3221  C   ALA A 208      -4.116 -27.208   7.028  1.00  1.190          C  
ATOM   3222  O   ALA A 208      -3.168 -27.771   7.604  1.00  1.280          O  
ATOM   3223  CB  ALA A 208      -5.098 -25.251   8.108  1.00  1.780          C  
ATOM   3224  H   ALA A 208      -5.249 -28.110   9.413  1.00  1.610          H  
ATOM   3225  HA  ALA A 208      -6.192 -26.746   7.038  1.00  1.490          H  
ATOM   3226 1HB  ALA A 208      -4.826 -24.711   7.198  1.00  2.130          H  
ATOM   3227 2HB  ALA A 208      -5.972 -24.789   8.548  1.00  2.130          H  
ATOM   3228 3HB  ALA A 208      -4.274 -25.206   8.814  1.00  2.130          H  
ATOM   3229  N   LEU A 209      -4.092 -26.863   5.734  1.00  1.110          N  
ATOM   3230  CA  LEU A 209      -2.940 -26.932   4.837  1.00  1.080          C  
ATOM   3231  C   LEU A 209      -2.954 -25.705   3.920  1.00  1.020          C  
ATOM   3232  O   LEU A 209      -3.929 -25.477   3.194  1.00  1.090          O  
ATOM   3233  CB  LEU A 209      -2.971 -28.214   3.981  1.00  1.520          C  
ATOM   3234  CG  LEU A 209      -2.744 -29.569   4.679  1.00  1.520          C  
ATOM   3235  CD1 LEU A 209      -3.125 -30.706   3.742  1.00  1.520          C  
ATOM   3236  CD2 LEU A 209      -1.282 -29.685   5.034  1.00  1.520          C  
ATOM   3237  H   LEU A 209      -4.965 -26.495   5.346  1.00  1.330          H  
ATOM   3238  HA  LEU A 209      -2.025 -26.892   5.433  1.00  1.300          H  
ATOM   3239 1HB  LEU A 209      -3.920 -28.264   3.472  1.00  1.830          H  
ATOM   3240 2HB  LEU A 209      -2.192 -28.109   3.243  1.00  1.830          H  
ATOM   3241  HG  LEU A 209      -3.345 -29.637   5.567  1.00  1.830          H  
ATOM   3242 1HD1 LEU A 209      -2.950 -31.660   4.247  1.00  1.830          H  
ATOM   3243 2HD1 LEU A 209      -4.182 -30.624   3.485  1.00  1.830          H  
ATOM   3244 3HD1 LEU A 209      -2.526 -30.664   2.847  1.00  1.830          H  
ATOM   3245 1HD2 LEU A 209      -1.094 -30.635   5.503  1.00  1.830          H  
ATOM   3246 2HD2 LEU A 209      -0.681 -29.610   4.130  1.00  1.830          H  
ATOM   3247 3HD2 LEU A 209      -1.010 -28.892   5.716  1.00  1.830          H  
ATOM   3248  N   THR A 210      -1.882 -24.919   3.914  1.00  1.000          N  
ATOM   3249  CA  THR A 210      -1.847 -23.729   3.065  1.00  1.020          C  
ATOM   3250  C   THR A 210      -0.798 -23.905   1.985  1.00  1.090          C  
ATOM   3251  O   THR A 210       0.306 -24.403   2.228  1.00  1.120          O  
ATOM   3252  CB  THR A 210      -1.621 -22.429   3.865  1.00  1.420          C  
ATOM   3253  OG1 THR A 210      -2.699 -22.251   4.803  1.00  1.420          O  
ATOM   3254  CG2 THR A 210      -1.615 -21.242   2.911  1.00  1.420          C  
ATOM   3255  H   THR A 210      -1.072 -25.096   4.515  1.00  1.200          H  
ATOM   3256  HA  THR A 210      -2.806 -23.626   2.562  1.00  1.220          H  
ATOM   3257  HB  THR A 210      -0.685 -22.475   4.407  1.00  1.700          H  
ATOM   3258  HG1 THR A 210      -2.476 -21.533   5.431  1.00  1.700          H  
ATOM   3259 1HG2 THR A 210      -1.503 -20.340   3.476  1.00  1.700          H  
ATOM   3260 2HG2 THR A 210      -0.802 -21.321   2.197  1.00  1.700          H  
ATOM   3261 3HG2 THR A 210      -2.547 -21.204   2.374  1.00  1.700          H  
ATOM   3262  N   PHE A 211      -1.166 -23.542   0.762  1.00  1.190          N  
ATOM   3263  CA  PHE A 211      -0.256 -23.729  -0.343  1.00  1.310          C  
ATOM   3264  C   PHE A 211       0.011 -22.481  -1.180  1.00  1.350          C  
ATOM   3265  O   PHE A 211      -0.831 -21.580  -1.298  1.00  1.510          O  
ATOM   3266  CB  PHE A 211      -0.801 -24.802  -1.247  1.00  1.790          C  
ATOM   3267  CG  PHE A 211      -1.045 -26.124  -0.601  1.00  1.790          C  
ATOM   3268  CD1 PHE A 211      -2.325 -26.475  -0.173  1.00  1.790          C  
ATOM   3269  CD2 PHE A 211      -0.013 -27.023  -0.406  1.00  1.790          C  
ATOM   3270  CE1 PHE A 211      -2.551 -27.703   0.409  1.00  1.790          C  
ATOM   3271  CE2 PHE A 211      -0.241 -28.245   0.176  1.00  1.790          C  
ATOM   3272  CZ  PHE A 211      -1.511 -28.589   0.577  1.00  1.790          C  
ATOM   3273  H   PHE A 211      -2.092 -23.133   0.620  1.00  1.430          H  
ATOM   3274  HA  PHE A 211       0.686 -24.059   0.064  1.00  1.570          H  
ATOM   3275 1HB  PHE A 211      -1.708 -24.470  -1.716  1.00  2.140          H  
ATOM   3276 2HB  PHE A 211      -0.080 -24.946  -1.991  1.00  2.140          H  
ATOM   3277  HD1 PHE A 211      -3.152 -25.770  -0.307  1.00  2.140          H  
ATOM   3278  HD2 PHE A 211       0.999 -26.755  -0.714  1.00  2.140          H  
ATOM   3279  HE1 PHE A 211      -3.547 -27.975   0.739  1.00  2.140          H  
ATOM   3280  HE2 PHE A 211       0.591 -28.937   0.321  1.00  2.140          H  
ATOM   3281  HZ  PHE A 211      -1.687 -29.557   1.032  1.00  2.140          H  
ATOM   3282  N   ALA A 212       1.180 -22.455  -1.827  1.00  1.300          N  
ATOM   3283  CA  ALA A 212       1.488 -21.351  -2.757  1.00  1.320          C  
ATOM   3284  C   ALA A 212       2.457 -21.742  -3.859  1.00  1.120          C  
ATOM   3285  O   ALA A 212       3.234 -22.673  -3.711  1.00  1.180          O  
ATOM   3286  CB  ALA A 212       2.044 -20.187  -1.994  1.00  1.840          C  
ATOM   3287  H   ALA A 212       1.847 -23.208  -1.615  1.00  1.560          H  
ATOM   3288  HA  ALA A 212       0.562 -21.051  -3.239  1.00  1.580          H  
ATOM   3289 1HB  ALA A 212       2.228 -19.362  -2.685  1.00  2.210          H  
ATOM   3290 2HB  ALA A 212       1.319 -19.886  -1.241  1.00  2.210          H  
ATOM   3291 3HB  ALA A 212       2.974 -20.468  -1.512  1.00  2.210          H  
ATOM   3292  N   VAL A 213       2.448 -21.018  -4.972  1.00  1.140          N  
ATOM   3293  CA  VAL A 213       3.375 -21.375  -6.051  1.00  1.190          C  
ATOM   3294  C   VAL A 213       4.537 -20.400  -6.222  1.00  1.590          C  
ATOM   3295  O   VAL A 213       4.328 -19.222  -6.498  1.00  1.870          O  
ATOM   3296  CB  VAL A 213       2.586 -21.458  -7.357  1.00  1.650          C  
ATOM   3297  CG1 VAL A 213       3.460 -21.785  -8.532  1.00  1.650          C  
ATOM   3298  CG2 VAL A 213       1.494 -22.516  -7.195  1.00  1.650          C  
ATOM   3299  H   VAL A 213       1.788 -20.233  -5.073  1.00  1.370          H  
ATOM   3300  HA  VAL A 213       3.785 -22.361  -5.841  1.00  1.430          H  
ATOM   3301  HB  VAL A 213       2.175 -20.500  -7.556  1.00  1.980          H  
ATOM   3302 1HG1 VAL A 213       2.856 -21.811  -9.436  1.00  1.980          H  
ATOM   3303 2HG1 VAL A 213       4.231 -21.029  -8.650  1.00  1.980          H  
ATOM   3304 3HG1 VAL A 213       3.916 -22.751  -8.392  1.00  1.980          H  
ATOM   3305 1HG2 VAL A 213       0.912 -22.577  -8.109  1.00  1.980          H  
ATOM   3306 2HG2 VAL A 213       1.960 -23.485  -6.998  1.00  1.980          H  
ATOM   3307 3HG2 VAL A 213       0.839 -22.256  -6.368  1.00  1.980          H  
ATOM   3308  N   GLU A 214       5.759 -20.920  -6.080  1.00  1.810          N  
ATOM   3309  CA  GLU A 214       6.978 -20.127  -6.214  1.00  2.310          C  
ATOM   3310  C   GLU A 214       7.307 -19.802  -7.682  1.00  2.540          C  
ATOM   3311  O   GLU A 214       7.708 -18.681  -7.998  1.00  3.010          O  
ATOM   3312  CB  GLU A 214       8.157 -20.868  -5.568  1.00  3.030          C  
ATOM   3313  CG  GLU A 214       9.466 -20.067  -5.493  1.00  3.030          C  
ATOM   3314  CD  GLU A 214       9.349 -18.859  -4.579  1.00  3.030          C  
ATOM   3315  OE1 GLU A 214       8.443 -18.844  -3.773  1.00  3.030          O  
ATOM   3316  OE2 GLU A 214      10.161 -17.972  -4.673  1.00  3.030          O  
ATOM   3317  H   GLU A 214       5.835 -21.892  -5.830  1.00  2.170          H  
ATOM   3318  HA  GLU A 214       6.829 -19.184  -5.686  1.00  2.770          H  
ATOM   3319 1HB  GLU A 214       7.886 -21.174  -4.558  1.00  3.640          H  
ATOM   3320 2HB  GLU A 214       8.362 -21.775  -6.137  1.00  3.640          H  
ATOM   3321 1HG  GLU A 214      10.255 -20.717  -5.119  1.00  3.640          H  
ATOM   3322 2HG  GLU A 214       9.748 -19.740  -6.495  1.00  3.640          H  
ATOM   3323  N   ILE A 215       7.139 -20.776  -8.590  1.00  2.610          N  
ATOM   3324  CA  ILE A 215       7.456 -20.518  -9.993  1.00  2.890          C  
ATOM   3325  C   ILE A 215       6.184 -20.352 -10.844  1.00  2.710          C  
ATOM   3326  O   ILE A 215       5.435 -21.318 -11.001  1.00  2.890          O  
ATOM   3327  CB  ILE A 215       8.347 -21.633 -10.579  1.00  3.930          C  
ATOM   3328  CG1 ILE A 215       9.686 -21.663  -9.783  1.00  3.930          C  
ATOM   3329  CG2 ILE A 215       8.567 -21.423 -12.094  1.00  3.930          C  
ATOM   3330  CD1 ILE A 215      10.606 -22.824 -10.102  1.00  3.930          C  
ATOM   3331  H   ILE A 215       6.829 -21.703  -8.295  1.00  3.130          H  
ATOM   3332  HA  ILE A 215       8.057 -19.626 -10.006  1.00  3.470          H  
ATOM   3333  HB  ILE A 215       7.854 -22.593 -10.421  1.00  4.720          H  
ATOM   3334 1HG1 ILE A 215      10.221 -20.734  -9.969  1.00  4.720          H  
ATOM   3335 2HG1 ILE A 215       9.451 -21.711  -8.724  1.00  4.720          H  
ATOM   3336 1HG2 ILE A 215       9.176 -22.220 -12.498  1.00  4.720          H  
ATOM   3337 2HG2 ILE A 215       7.607 -21.423 -12.623  1.00  4.720          H  
ATOM   3338 3HG2 ILE A 215       9.066 -20.475 -12.265  1.00  4.720          H  
ATOM   3339 1HD1 ILE A 215      11.499 -22.751  -9.481  1.00  4.720          H  
ATOM   3340 2HD1 ILE A 215      10.104 -23.763  -9.898  1.00  4.720          H  
ATOM   3341 3HD1 ILE A 215      10.901 -22.800 -11.143  1.00  4.720          H  
ATOM   3342  N   PRO A 216       5.964 -19.172 -11.475  1.00  2.940          N  
ATOM   3343  CA  PRO A 216       4.787 -18.807 -12.253  1.00  3.160          C  
ATOM   3344  C   PRO A 216       4.683 -19.560 -13.572  1.00  3.030          C  
ATOM   3345  O   PRO A 216       5.694 -19.988 -14.135  1.00  3.360          O  
ATOM   3346  CB  PRO A 216       4.994 -17.310 -12.504  1.00  4.740          C  
ATOM   3347  CG  PRO A 216       6.483 -17.113 -12.473  1.00  4.740          C  
ATOM   3348  CD  PRO A 216       6.993 -18.099 -11.442  1.00  4.740          C  
ATOM   3349  HA  PRO A 216       3.883 -18.971 -11.642  1.00  3.790          H  
ATOM   3350 1HB  PRO A 216       4.544 -17.036 -13.474  1.00  5.690          H  
ATOM   3351 2HB  PRO A 216       4.464 -16.726 -11.733  1.00  5.690          H  
ATOM   3352 1HG  PRO A 216       6.905 -17.303 -13.475  1.00  5.690          H  
ATOM   3353 2HG  PRO A 216       6.721 -16.069 -12.217  1.00  5.690          H  
ATOM   3354 1HD  PRO A 216       7.964 -18.456 -11.795  1.00  5.690          H  
ATOM   3355 2HD  PRO A 216       7.040 -17.630 -10.438  1.00  5.690          H  
ATOM   3356  N   GLY A 217       3.453 -19.676 -14.059  1.00  3.030          N  
ATOM   3357  CA  GLY A 217       3.071 -20.276 -15.329  1.00  3.160          C  
ATOM   3358  C   GLY A 217       2.141 -19.292 -16.020  1.00  2.910          C  
ATOM   3359  O   GLY A 217       2.325 -18.075 -15.920  1.00  3.090          O  
ATOM   3360  H   GLY A 217       2.677 -19.283 -13.515  1.00  3.640          H  
ATOM   3361 1HA  GLY A 217       3.955 -20.462 -15.937  1.00  3.790          H  
ATOM   3362 2HA  GLY A 217       2.568 -21.227 -15.158  1.00  3.790          H  
ATOM   3363  N   ALA A 218       1.169 -19.808 -16.793  1.00  2.770          N  
ATOM   3364  CA  ALA A 218       0.195 -18.912 -17.427  1.00  2.820          C  
ATOM   3365  C   ALA A 218      -0.510 -18.137 -16.297  1.00  2.600          C  
ATOM   3366  O   ALA A 218      -0.862 -16.961 -16.463  1.00  2.670          O  
ATOM   3367  CB  ALA A 218      -0.779 -19.682 -18.288  1.00  3.930          C  
ATOM   3368  H   ALA A 218       1.086 -20.809 -16.901  1.00  3.320          H  
ATOM   3369  HA  ALA A 218       0.718 -18.196 -18.052  1.00  3.380          H  
ATOM   3370 1HB  ALA A 218      -1.486 -19.004 -18.727  1.00  4.710          H  
ATOM   3371 2HB  ALA A 218      -0.236 -20.201 -19.075  1.00  4.710          H  
ATOM   3372 3HB  ALA A 218      -1.298 -20.391 -17.697  1.00  4.710          H  
ATOM   3373  N   ARG A 219      -0.720 -18.811 -15.148  1.00  2.700          N  
ATOM   3374  CA  ARG A 219      -1.236 -18.149 -13.958  1.00  2.610          C  
ATOM   3375  C   ARG A 219       0.032 -17.599 -13.290  1.00  2.010          C  
ATOM   3376  O   ARG A 219       0.978 -18.367 -13.056  1.00  2.310          O  
ATOM   3377  CB  ARG A 219      -1.991 -19.102 -13.023  1.00  3.690          C  
ATOM   3378  CG  ARG A 219      -2.648 -18.453 -11.779  1.00  3.690          C  
ATOM   3379  CD  ARG A 219      -3.809 -17.537 -12.076  1.00  3.690          C  
ATOM   3380  NE  ARG A 219      -5.030 -18.152 -12.619  1.00  3.690          N  
ATOM   3381  CZ  ARG A 219      -6.042 -18.688 -11.886  1.00  3.690          C  
ATOM   3382  NH1 ARG A 219      -5.978 -18.753 -10.573  1.00  3.690          N  
ATOM   3383  NH2 ARG A 219      -7.113 -19.140 -12.500  1.00  3.690          N  
ATOM   3384  H   ARG A 219      -0.467 -19.786 -15.098  1.00  3.240          H  
ATOM   3385  HA  ARG A 219      -1.880 -17.335 -14.248  1.00  3.130          H  
ATOM   3386 1HB  ARG A 219      -2.745 -19.623 -13.546  1.00  4.430          H  
ATOM   3387 2HB  ARG A 219      -1.291 -19.845 -12.648  1.00  4.430          H  
ATOM   3388 1HG  ARG A 219      -2.996 -19.235 -11.106  1.00  4.430          H  
ATOM   3389 2HG  ARG A 219      -1.904 -17.848 -11.260  1.00  4.430          H  
ATOM   3390 1HD  ARG A 219      -4.067 -17.019 -11.166  1.00  4.430          H  
ATOM   3391 2HD  ARG A 219      -3.488 -16.818 -12.790  1.00  4.430          H  
ATOM   3392  HE  ARG A 219      -5.154 -18.122 -13.624  1.00  4.430          H  
ATOM   3393 1HH1 ARG A 219      -5.166 -18.412 -10.084  1.00  4.430          H  
ATOM   3394 2HH1 ARG A 219      -6.743 -19.150 -10.047  1.00  4.430          H  
ATOM   3395 1HH2 ARG A 219      -7.179 -19.067 -13.507  1.00  4.430          H  
ATOM   3396 2HH2 ARG A 219      -7.875 -19.521 -11.960  1.00  4.430          H  
ATOM   3397  N   THR A 220       0.074 -16.296 -13.002  1.00  1.580          N  
ATOM   3398  CA  THR A 220       1.286 -15.677 -12.461  1.00  1.350          C  
ATOM   3399  C   THR A 220       1.316 -15.732 -10.948  1.00  1.170          C  
ATOM   3400  O   THR A 220       2.334 -16.049 -10.331  1.00  1.330          O  
ATOM   3401  CB  THR A 220       1.411 -14.205 -12.915  1.00  1.980          C  
ATOM   3402  OG1 THR A 220       1.461 -14.159 -14.331  1.00  1.980          O  
ATOM   3403  CG2 THR A 220       2.689 -13.588 -12.361  1.00  1.980          C  
ATOM   3404  H   THR A 220      -0.756 -15.718 -13.121  1.00  1.900          H  
ATOM   3405  HA  THR A 220       2.148 -16.223 -12.841  1.00  1.620          H  
ATOM   3406  HB  THR A 220       0.543 -13.640 -12.569  1.00  2.380          H  
ATOM   3407  HG1 THR A 220       0.611 -14.467 -14.662  1.00  2.380          H  
ATOM   3408 1HG2 THR A 220       2.764 -12.558 -12.703  1.00  2.380          H  
ATOM   3409 2HG2 THR A 220       2.679 -13.601 -11.273  1.00  2.380          H  
ATOM   3410 3HG2 THR A 220       3.546 -14.155 -12.720  1.00  2.380          H  
ATOM   3411  N   VAL A 221       0.197 -15.373 -10.353  1.00  1.050          N  
ATOM   3412  CA  VAL A 221       0.090 -15.309  -8.915  1.00  1.130          C  
ATOM   3413  C   VAL A 221      -0.859 -16.399  -8.481  1.00  1.170          C  
ATOM   3414  O   VAL A 221      -2.030 -16.358  -8.848  1.00  1.270          O  
ATOM   3415  CB  VAL A 221      -0.475 -13.949  -8.505  1.00  1.550          C  
ATOM   3416  CG1 VAL A 221      -0.583 -13.859  -7.024  1.00  1.550          C  
ATOM   3417  CG2 VAL A 221       0.377 -12.835  -9.082  1.00  1.550          C  
ATOM   3418  H   VAL A 221      -0.598 -15.142 -10.949  1.00  1.260          H  
ATOM   3419  HA  VAL A 221       1.069 -15.469  -8.462  1.00  1.360          H  
ATOM   3420  HB  VAL A 221      -1.471 -13.863  -8.893  1.00  1.860          H  
ATOM   3421 1HG1 VAL A 221      -1.007 -12.907  -6.786  1.00  1.860          H  
ATOM   3422 2HG1 VAL A 221      -1.227 -14.650  -6.644  1.00  1.860          H  
ATOM   3423 3HG1 VAL A 221       0.408 -13.944  -6.571  1.00  1.860          H  
ATOM   3424 1HG2 VAL A 221      -0.052 -11.877  -8.809  1.00  1.860          H  
ATOM   3425 2HG2 VAL A 221       1.392 -12.910  -8.693  1.00  1.860          H  
ATOM   3426 3HG2 VAL A 221       0.400 -12.914 -10.162  1.00  1.860          H  
ATOM   3427  N   THR A 222      -0.369 -17.363  -7.706  1.00  1.160          N  
ATOM   3428  CA  THR A 222      -1.198 -18.495  -7.295  1.00  1.210          C  
ATOM   3429  C   THR A 222      -1.075 -18.803  -5.802  1.00  1.140          C  
ATOM   3430  O   THR A 222       0.045 -18.830  -5.266  1.00  1.180          O  
ATOM   3431  CB  THR A 222      -0.795 -19.751  -8.098  1.00  1.670          C  
ATOM   3432  OG1 THR A 222      -0.931 -19.500  -9.483  1.00  1.670          O  
ATOM   3433  CG2 THR A 222      -1.650 -20.921  -7.753  1.00  1.670          C  
ATOM   3434  H   THR A 222       0.604 -17.319  -7.423  1.00  1.390          H  
ATOM   3435  HA  THR A 222      -2.244 -18.260  -7.503  1.00  1.450          H  
ATOM   3436  HB  THR A 222       0.198 -19.971  -7.897  1.00  2.010          H  
ATOM   3437  HG1 THR A 222      -0.339 -18.778  -9.715  1.00  2.010          H  
ATOM   3438 1HG2 THR A 222      -1.348 -21.778  -8.345  1.00  2.010          H  
ATOM   3439 2HG2 THR A 222      -1.566 -21.171  -6.702  1.00  2.010          H  
ATOM   3440 3HG2 THR A 222      -2.664 -20.658  -7.989  1.00  2.010          H  
ATOM   3441  N   ALA A 223      -2.225 -19.041  -5.149  1.00  1.110          N  
ATOM   3442  CA  ALA A 223      -2.273 -19.455  -3.740  1.00  1.080          C  
ATOM   3443  C   ALA A 223      -3.555 -20.252  -3.439  1.00  1.070          C  
ATOM   3444  O   ALA A 223      -4.566 -20.113  -4.135  1.00  1.130          O  
ATOM   3445  CB  ALA A 223      -2.165 -18.245  -2.823  1.00  1.520          C  
ATOM   3446  H   ALA A 223      -3.107 -18.911  -5.660  1.00  1.330          H  
ATOM   3447  HA  ALA A 223      -1.432 -20.110  -3.549  1.00  1.300          H  
ATOM   3448 1HB  ALA A 223      -2.171 -18.579  -1.785  1.00  1.830          H  
ATOM   3449 2HB  ALA A 223      -1.233 -17.718  -3.030  1.00  1.830          H  
ATOM   3450 3HB  ALA A 223      -3.001 -17.587  -2.998  1.00  1.830          H  
ATOM   3451  N   CYS A 224      -3.502 -21.075  -2.382  1.00  1.110          N  
ATOM   3452  CA  CYS A 224      -4.639 -21.909  -1.954  1.00  1.120          C  
ATOM   3453  C   CYS A 224      -4.719 -22.200  -0.460  1.00  1.130          C  
ATOM   3454  O   CYS A 224      -3.708 -22.370   0.224  1.00  1.180          O  
ATOM   3455  CB  CYS A 224      -4.633 -23.252  -2.666  1.00  1.560          C  
ATOM   3456  SG  CYS A 224      -5.979 -24.323  -2.132  1.00  1.560          S  
ATOM   3457  H   CYS A 224      -2.616 -21.147  -1.870  1.00  1.330          H  
ATOM   3458  HA  CYS A 224      -5.556 -21.388  -2.235  1.00  1.340          H  
ATOM   3459 1HB  CYS A 224      -4.737 -23.093  -3.739  1.00  1.880          H  
ATOM   3460 2HB  CYS A 224      -3.703 -23.763  -2.494  1.00  1.880          H  
ATOM   3461  HG  CYS A 224      -6.975 -23.458  -2.416  1.00  1.880          H  
ATOM   3462  N   GLN A 225      -5.944 -22.252   0.057  1.00  1.150          N  
ATOM   3463  CA  GLN A 225      -6.147 -22.610   1.456  1.00  1.190          C  
ATOM   3464  C   GLN A 225      -7.138 -23.755   1.621  1.00  1.160          C  
ATOM   3465  O   GLN A 225      -8.307 -23.666   1.225  1.00  1.200          O  
ATOM   3466  CB  GLN A 225      -6.584 -21.393   2.273  1.00  1.650          C  
ATOM   3467  CG  GLN A 225      -5.510 -20.325   2.349  1.00  1.650          C  
ATOM   3468  CD  GLN A 225      -5.873 -19.121   3.165  1.00  1.650          C  
ATOM   3469  OE1 GLN A 225      -6.580 -19.212   4.178  1.00  1.650          O  
ATOM   3470  NE2 GLN A 225      -5.370 -17.967   2.757  1.00  1.650          N  
ATOM   3471  H   GLN A 225      -6.748 -22.109  -0.568  1.00  1.380          H  
ATOM   3472  HA  GLN A 225      -5.199 -22.958   1.865  1.00  1.430          H  
ATOM   3473 1HB  GLN A 225      -7.481 -20.958   1.834  1.00  1.980          H  
ATOM   3474 2HB  GLN A 225      -6.824 -21.708   3.284  1.00  1.980          H  
ATOM   3475 1HG  GLN A 225      -4.655 -20.782   2.819  1.00  1.980          H  
ATOM   3476 2HG  GLN A 225      -5.257 -19.994   1.347  1.00  1.980          H  
ATOM   3477 1HE2 GLN A 225      -5.560 -17.128   3.269  1.00  1.980          H  
ATOM   3478 2HE2 GLN A 225      -4.789 -17.934   1.940  1.00  1.980          H  
ATOM   3479  N   VAL A 226      -6.652 -24.840   2.227  1.00  1.090          N  
ATOM   3480  CA  VAL A 226      -7.444 -26.036   2.461  1.00  1.060          C  
ATOM   3481  C   VAL A 226      -7.707 -26.101   3.976  1.00  1.070          C  
ATOM   3482  O   VAL A 226      -6.777 -26.289   4.764  1.00  1.060          O  
ATOM   3483  CB  VAL A 226      -6.619 -27.250   1.912  1.00  1.500          C  
ATOM   3484  CG1 VAL A 226      -7.322 -28.572   2.081  1.00  1.500          C  
ATOM   3485  CG2 VAL A 226      -6.284 -27.011   0.428  1.00  1.500          C  
ATOM   3486  H   VAL A 226      -5.673 -24.857   2.535  1.00  1.310          H  
ATOM   3487  HA  VAL A 226      -8.393 -25.944   1.951  1.00  1.270          H  
ATOM   3488  HB  VAL A 226      -5.698 -27.308   2.472  1.00  1.800          H  
ATOM   3489 1HG1 VAL A 226      -6.676 -29.365   1.702  1.00  1.800          H  
ATOM   3490 2HG1 VAL A 226      -7.503 -28.738   3.096  1.00  1.800          H  
ATOM   3491 3HG1 VAL A 226      -8.256 -28.583   1.541  1.00  1.800          H  
ATOM   3492 1HG2 VAL A 226      -5.685 -27.828   0.051  1.00  1.800          H  
ATOM   3493 2HG2 VAL A 226      -7.181 -26.952  -0.148  1.00  1.800          H  
ATOM   3494 3HG2 VAL A 226      -5.727 -26.084   0.319  1.00  1.800          H  
ATOM   3495  N   ARG A 227      -8.965 -25.890   4.400  1.00  1.120          N  
ATOM   3496  CA  ARG A 227      -9.253 -25.772   5.843  1.00  1.150          C  
ATOM   3497  C   ARG A 227     -10.528 -26.473   6.318  1.00  1.200          C  
ATOM   3498  O   ARG A 227     -11.426 -26.770   5.523  1.00  1.200          O  
ATOM   3499  CB  ARG A 227      -9.366 -24.302   6.242  1.00  1.600          C  
ATOM   3500  CG  ARG A 227      -8.106 -23.455   6.039  1.00  1.600          C  
ATOM   3501  CD  ARG A 227      -8.282 -22.048   6.531  1.00  1.600          C  
ATOM   3502  NE  ARG A 227      -7.143 -21.200   6.175  1.00  1.600          N  
ATOM   3503  CZ  ARG A 227      -5.976 -21.101   6.842  1.00  1.600          C  
ATOM   3504  NH1 ARG A 227      -5.745 -21.798   7.933  1.00  1.600          N  
ATOM   3505  NH2 ARG A 227      -5.080 -20.280   6.351  1.00  1.600          N  
ATOM   3506  H   ARG A 227      -9.722 -25.776   3.712  1.00  1.340          H  
ATOM   3507  HA  ARG A 227      -8.420 -26.209   6.384  1.00  1.380          H  
ATOM   3508 1HB  ARG A 227     -10.170 -23.840   5.672  1.00  1.920          H  
ATOM   3509 2HB  ARG A 227      -9.635 -24.239   7.298  1.00  1.920          H  
ATOM   3510 1HG  ARG A 227      -7.278 -23.920   6.564  1.00  1.920          H  
ATOM   3511 2HG  ARG A 227      -7.870 -23.406   4.977  1.00  1.920          H  
ATOM   3512 1HD  ARG A 227      -9.173 -21.618   6.073  1.00  1.920          H  
ATOM   3513 2HD  ARG A 227      -8.398 -22.043   7.613  1.00  1.920          H  
ATOM   3514  HE  ARG A 227      -7.219 -20.607   5.334  1.00  1.920          H  
ATOM   3515 1HH1 ARG A 227      -6.467 -22.396   8.300  1.00  1.920          H  
ATOM   3516 2HH1 ARG A 227      -4.861 -21.712   8.416  1.00  1.920          H  
ATOM   3517 1HH2 ARG A 227      -5.341 -19.754   5.522  1.00  1.920          H  
ATOM   3518 2HH2 ARG A 227      -4.152 -20.173   6.766  1.00  1.920          H  
ATOM   3519  N   THR A 228     -10.640 -26.666   7.646  1.00  1.280          N  
ATOM   3520  CA  THR A 228     -11.862 -27.273   8.194  1.00  1.370          C  
ATOM   3521  C   THR A 228     -12.554 -26.370   9.189  1.00  1.610          C  
ATOM   3522  O   THR A 228     -11.915 -25.510   9.818  1.00  1.800          O  
ATOM   3523  CB  THR A 228     -11.551 -28.562   8.991  1.00  1.880          C  
ATOM   3524  OG1 THR A 228     -10.885 -28.261  10.220  1.00  1.880          O  
ATOM   3525  CG2 THR A 228     -10.655 -29.290   8.259  1.00  1.880          C  
ATOM   3526  H   THR A 228      -9.849 -26.427   8.255  1.00  1.540          H  
ATOM   3527  HA  THR A 228     -12.558 -27.488   7.382  1.00  1.640          H  
ATOM   3528  HB  THR A 228     -12.464 -29.133   9.169  1.00  2.260          H  
ATOM   3529  HG1 THR A 228     -10.395 -29.083  10.578  1.00  2.260          H  
ATOM   3530 1HG2 THR A 228     -10.425 -30.195   8.811  1.00  2.260          H  
ATOM   3531 2HG2 THR A 228     -11.107 -29.502   7.318  1.00  2.260          H  
ATOM   3532 3HG2 THR A 228      -9.753 -28.728   8.118  1.00  2.260          H  
ATOM   3533  N   GLU A 229     -13.859 -26.619   9.362  1.00  1.650          N  
ATOM   3534  CA  GLU A 229     -14.663 -25.946  10.371  1.00  1.930          C  
ATOM   3535  C   GLU A 229     -15.632 -26.925  11.088  1.00  1.970          C  
ATOM   3536  O   GLU A 229     -16.256 -27.769  10.433  1.00  1.920          O  
ATOM   3537  CB  GLU A 229     -15.498 -24.818   9.735  1.00  2.590          C  
ATOM   3538  CG  GLU A 229     -14.695 -23.656   9.114  1.00  2.590          C  
ATOM   3539  CD  GLU A 229     -15.577 -22.554   8.536  1.00  2.590          C  
ATOM   3540  OE1 GLU A 229     -16.774 -22.713   8.545  1.00  2.590          O  
ATOM   3541  OE2 GLU A 229     -15.046 -21.560   8.091  1.00  2.590          O  
ATOM   3542  H   GLU A 229     -14.298 -27.293   8.726  1.00  1.980          H  
ATOM   3543  HA  GLU A 229     -13.981 -25.473  11.057  1.00  2.320          H  
ATOM   3544 1HB  GLU A 229     -16.126 -25.241   8.949  1.00  3.110          H  
ATOM   3545 2HB  GLU A 229     -16.166 -24.396  10.490  1.00  3.110          H  
ATOM   3546 1HG  GLU A 229     -14.041 -23.233   9.877  1.00  3.110          H  
ATOM   3547 2HG  GLU A 229     -14.064 -24.050   8.318  1.00  3.110          H  
ATOM   3548  N   PRO A 230     -15.737 -26.874  12.433  1.00  2.120          N  
ATOM   3549  CA  PRO A 230     -16.721 -27.554  13.276  1.00  2.270          C  
ATOM   3550  C   PRO A 230     -18.130 -27.054  12.983  1.00  2.440          C  
ATOM   3551  O   PRO A 230     -18.295 -25.910  12.561  1.00  2.560          O  
ATOM   3552  CB  PRO A 230     -16.302 -27.157  14.699  1.00  3.410          C  
ATOM   3553  CG  PRO A 230     -14.852 -26.777  14.593  1.00  3.410          C  
ATOM   3554  CD  PRO A 230     -14.697 -26.171  13.217  1.00  3.410          C  
ATOM   3555  HA  PRO A 230     -16.655 -28.639  13.128  1.00  2.720          H  
ATOM   3556 1HB  PRO A 230     -16.934 -26.330  15.056  1.00  4.090          H  
ATOM   3557 2HB  PRO A 230     -16.471 -28.001  15.384  1.00  4.090          H  
ATOM   3558 1HG  PRO A 230     -14.591 -26.068  15.396  1.00  4.090          H  
ATOM   3559 2HG  PRO A 230     -14.217 -27.662  14.738  1.00  4.090          H  
ATOM   3560 1HD  PRO A 230     -14.876 -25.082  13.230  1.00  4.090          H  
ATOM   3561 2HD  PRO A 230     -13.685 -26.446  12.883  1.00  4.090          H  
ATOM   3562  N   GLY A 231     -19.143 -27.872  13.259  1.00  2.560          N  
ATOM   3563  CA  GLY A 231     -20.521 -27.421  13.084  1.00  2.870          C  
ATOM   3564  C   GLY A 231     -21.561 -28.463  13.494  1.00  3.010          C  
ATOM   3565  O   GLY A 231     -21.234 -29.609  13.819  1.00  3.070          O  
ATOM   3566  H   GLY A 231     -18.967 -28.809  13.591  1.00  3.070          H  
ATOM   3567 1HA  GLY A 231     -20.679 -26.510  13.663  1.00  3.440          H  
ATOM   3568 2HA  GLY A 231     -20.676 -27.153  12.039  1.00  3.440          H  
ATOM   3569  N   GLU A 232     -22.827 -28.052  13.434  1.00  3.310          N  
ATOM   3570  CA  GLU A 232     -23.989 -28.847  13.836  1.00  3.560          C  
ATOM   3571  C   GLU A 232     -24.181 -30.158  13.084  1.00  3.490          C  
ATOM   3572  O   GLU A 232     -24.699 -31.125  13.641  1.00  3.750          O  
ATOM   3573  CB  GLU A 232     -25.245 -27.986  13.685  1.00  4.880          C  
ATOM   3574  CG  GLU A 232     -25.288 -26.778  14.630  1.00  4.880          C  
ATOM   3575  CD  GLU A 232     -24.505 -25.577  14.122  1.00  4.880          C  
ATOM   3576  OE1 GLU A 232     -23.901 -25.675  13.066  1.00  4.880          O  
ATOM   3577  OE2 GLU A 232     -24.497 -24.578  14.790  1.00  4.880          O  
ATOM   3578  H   GLU A 232     -23.000 -27.092  13.124  1.00  3.970          H  
ATOM   3579  HA  GLU A 232     -23.870 -29.090  14.892  1.00  4.270          H  
ATOM   3580 1HB  GLU A 232     -25.319 -27.623  12.660  1.00  5.860          H  
ATOM   3581 2HB  GLU A 232     -26.126 -28.596  13.879  1.00  5.860          H  
ATOM   3582 1HG  GLU A 232     -26.327 -26.484  14.775  1.00  5.860          H  
ATOM   3583 2HG  GLU A 232     -24.888 -27.079  15.597  1.00  5.860          H  
ATOM   3584  N   ARG A 233     -23.768 -30.199  11.826  1.00  3.400          N  
ATOM   3585  CA  ARG A 233     -23.918 -31.390  11.007  1.00  3.550          C  
ATOM   3586  C   ARG A 233     -22.603 -32.135  10.834  1.00  3.070          C  
ATOM   3587  O   ARG A 233     -22.488 -32.992   9.957  1.00  3.350          O  
ATOM   3588  CB  ARG A 233     -24.517 -31.038   9.652  1.00  4.910          C  
ATOM   3589  CG  ARG A 233     -23.660 -30.154   8.743  1.00  4.910          C  
ATOM   3590  CD  ARG A 233     -24.360 -29.892   7.457  1.00  4.910          C  
ATOM   3591  NE  ARG A 233     -23.575 -29.069   6.547  1.00  4.910          N  
ATOM   3592  CZ  ARG A 233     -23.583 -27.726   6.461  1.00  4.910          C  
ATOM   3593  NH1 ARG A 233     -24.335 -26.977   7.253  1.00  4.910          N  
ATOM   3594  NH2 ARG A 233     -22.808 -27.187   5.546  1.00  4.910          N  
ATOM   3595  H   ARG A 233     -23.361 -29.377  11.406  1.00  4.080          H  
ATOM   3596  HA  ARG A 233     -24.617 -32.060  11.508  1.00  4.260          H  
ATOM   3597 1HB  ARG A 233     -24.730 -31.956   9.107  1.00  5.890          H  
ATOM   3598 2HB  ARG A 233     -25.465 -30.524   9.806  1.00  5.890          H  
ATOM   3599 1HG  ARG A 233     -23.461 -29.203   9.229  1.00  5.890          H  
ATOM   3600 2HG  ARG A 233     -22.712 -30.653   8.519  1.00  5.890          H  
ATOM   3601 1HD  ARG A 233     -24.545 -30.846   6.962  1.00  5.890          H  
ATOM   3602 2HD  ARG A 233     -25.311 -29.401   7.643  1.00  5.890          H  
ATOM   3603  HE  ARG A 233     -22.942 -29.540   5.880  1.00  5.890          H  
ATOM   3604 1HH1 ARG A 233     -24.925 -27.406   7.948  1.00  5.890          H  
ATOM   3605 2HH1 ARG A 233     -24.319 -25.972   7.161  1.00  5.890          H  
ATOM   3606 1HH2 ARG A 233     -22.254 -27.837   4.948  1.00  5.890          H  
ATOM   3607 2HH2 ARG A 233     -22.757 -26.192   5.415  1.00  5.890          H  
ATOM   3608  N   GLY A 234     -21.603 -31.801  11.649  1.00  2.670          N  
ATOM   3609  CA  GLY A 234     -20.305 -32.440  11.548  1.00  2.380          C  
ATOM   3610  C   GLY A 234     -19.323 -31.528  10.841  1.00  2.100          C  
ATOM   3611  O   GLY A 234     -19.677 -30.437  10.386  1.00  2.250          O  
ATOM   3612  H   GLY A 234     -21.731 -31.089  12.373  1.00  3.200          H  
ATOM   3613 1HA  GLY A 234     -19.938 -32.670  12.548  1.00  2.860          H  
ATOM   3614 2HA  GLY A 234     -20.395 -33.379  11.009  1.00  2.860          H  
ATOM   3615  N   ARG A 235     -18.057 -31.932  10.812  1.00  1.940          N  
ATOM   3616  CA  ARG A 235     -17.057 -31.071  10.202  1.00  1.720          C  
ATOM   3617  C   ARG A 235     -17.276 -30.917   8.706  1.00  1.530          C  
ATOM   3618  O   ARG A 235     -17.649 -31.874   8.003  1.00  1.570          O  
ATOM   3619  CB  ARG A 235     -15.641 -31.548  10.491  1.00  2.500          C  
ATOM   3620  CG  ARG A 235     -15.217 -31.372  11.945  1.00  2.500          C  
ATOM   3621  CD  ARG A 235     -13.815 -31.794  12.201  1.00  2.500          C  
ATOM   3622  NE  ARG A 235     -13.456 -31.602  13.614  1.00  2.500          N  
ATOM   3623  CZ  ARG A 235     -12.248 -31.868  14.174  1.00  2.500          C  
ATOM   3624  NH1 ARG A 235     -11.257 -32.339  13.448  1.00  2.500          N  
ATOM   3625  NH2 ARG A 235     -12.065 -31.649  15.468  1.00  2.500          N  
ATOM   3626  H   ARG A 235     -17.804 -32.832  11.193  1.00  2.330          H  
ATOM   3627  HA  ARG A 235     -17.154 -30.082  10.651  1.00  2.060          H  
ATOM   3628 1HB  ARG A 235     -15.539 -32.598  10.226  1.00  3.000          H  
ATOM   3629 2HB  ARG A 235     -14.942 -30.977   9.877  1.00  3.000          H  
ATOM   3630 1HG  ARG A 235     -15.291 -30.318  12.200  1.00  3.000          H  
ATOM   3631 2HG  ARG A 235     -15.876 -31.947  12.592  1.00  3.000          H  
ATOM   3632 1HD  ARG A 235     -13.702 -32.850  11.954  1.00  3.000          H  
ATOM   3633 2HD  ARG A 235     -13.139 -31.194  11.586  1.00  3.000          H  
ATOM   3634  HE  ARG A 235     -14.178 -31.239  14.224  1.00  3.000          H  
ATOM   3635 1HH1 ARG A 235     -11.378 -32.502  12.464  1.00  3.000          H  
ATOM   3636 2HH1 ARG A 235     -10.358 -32.529  13.885  1.00  3.000          H  
ATOM   3637 1HH2 ARG A 235     -12.820 -31.287  16.033  1.00  3.000          H  
ATOM   3638 2HH2 ARG A 235     -11.158 -31.839  15.899  1.00  3.000          H  
ATOM   3639  N   THR A 236     -17.020 -29.700   8.242  1.00  1.470          N  
ATOM   3640  CA  THR A 236     -17.120 -29.373   6.834  1.00  1.380          C  
ATOM   3641  C   THR A 236     -15.765 -28.948   6.296  1.00  1.300          C  
ATOM   3642  O   THR A 236     -15.015 -28.196   6.932  1.00  1.330          O  
ATOM   3643  CB  THR A 236     -18.157 -28.250   6.582  1.00  1.970          C  
ATOM   3644  OG1 THR A 236     -19.437 -28.680   7.063  1.00  1.970          O  
ATOM   3645  CG2 THR A 236     -18.284 -27.962   5.047  1.00  1.970          C  
ATOM   3646  H   THR A 236     -16.754 -28.977   8.918  1.00  1.760          H  
ATOM   3647  HA  THR A 236     -17.435 -30.261   6.283  1.00  1.660          H  
ATOM   3648  HB  THR A 236     -17.859 -27.342   7.108  1.00  2.360          H  
ATOM   3649  HG1 THR A 236     -19.423 -28.714   8.031  1.00  2.360          H  
ATOM   3650 1HG2 THR A 236     -19.033 -27.186   4.883  1.00  2.360          H  
ATOM   3651 2HG2 THR A 236     -17.339 -27.623   4.636  1.00  2.360          H  
ATOM   3652 3HG2 THR A 236     -18.596 -28.870   4.530  1.00  2.360          H  
ATOM   3653  N   LEU A 237     -15.433 -29.476   5.129  1.00  1.230          N  
ATOM   3654  CA  LEU A 237     -14.201 -29.135   4.440  1.00  1.190          C  
ATOM   3655  C   LEU A 237     -14.400 -28.097   3.393  1.00  1.230          C  
ATOM   3656  O   LEU A 237     -15.281 -28.242   2.552  1.00  1.290          O  
ATOM   3657  CB  LEU A 237     -13.647 -30.353   3.727  1.00  1.680          C  
ATOM   3658  CG  LEU A 237     -12.437 -30.136   2.770  1.00  1.680          C  
ATOM   3659  CD1 LEU A 237     -11.215 -29.675   3.535  1.00  1.680          C  
ATOM   3660  CD2 LEU A 237     -12.181 -31.444   2.060  1.00  1.680          C  
ATOM   3661  H   LEU A 237     -16.088 -30.120   4.669  1.00  1.480          H  
ATOM   3662  HA  LEU A 237     -13.487 -28.762   5.173  1.00  1.430          H  
ATOM   3663 1HB  LEU A 237     -13.365 -31.016   4.455  1.00  2.020          H  
ATOM   3664 2HB  LEU A 237     -14.455 -30.811   3.160  1.00  2.020          H  
ATOM   3665  HG  LEU A 237     -12.679 -29.377   2.023  1.00  2.020          H  
ATOM   3666 1HD1 LEU A 237     -10.396 -29.523   2.841  1.00  2.020          H  
ATOM   3667 2HD1 LEU A 237     -11.410 -28.739   4.031  1.00  2.020          H  
ATOM   3668 3HD1 LEU A 237     -10.953 -30.416   4.268  1.00  2.020          H  
ATOM   3669 1HD2 LEU A 237     -11.358 -31.337   1.377  1.00  2.020          H  
ATOM   3670 2HD2 LEU A 237     -11.959 -32.195   2.735  1.00  2.020          H  
ATOM   3671 3HD2 LEU A 237     -13.079 -31.735   1.523  1.00  2.020          H  
ATOM   3672  N   SER A 238     -13.539 -27.100   3.352  1.00  1.290          N  
ATOM   3673  CA  SER A 238     -13.654 -26.151   2.267  1.00  1.430          C  
ATOM   3674  C   SER A 238     -12.293 -25.769   1.729  1.00  1.370          C  
ATOM   3675  O   SER A 238     -11.281 -25.725   2.445  1.00  1.360          O  
ATOM   3676  CB  SER A 238     -14.416 -24.916   2.714  1.00  1.950          C  
ATOM   3677  OG  SER A 238     -13.716 -24.213   3.705  1.00  1.950          O  
ATOM   3678  H   SER A 238     -12.826 -26.985   4.081  1.00  1.550          H  
ATOM   3679  HA  SER A 238     -14.201 -26.612   1.454  1.00  1.720          H  
ATOM   3680 1HB  SER A 238     -14.589 -24.271   1.852  1.00  2.340          H  
ATOM   3681 2HB  SER A 238     -15.391 -25.217   3.098  1.00  2.340          H  
ATOM   3682  HG  SER A 238     -14.284 -23.482   3.962  1.00  2.340          H  
ATOM   3683  N   VAL A 239     -12.277 -25.507   0.427  1.00  1.360          N  
ATOM   3684  CA  VAL A 239     -11.079 -25.067  -0.250  1.00  1.320          C  
ATOM   3685  C   VAL A 239     -11.302 -23.849  -1.094  1.00  1.320          C  
ATOM   3686  O   VAL A 239     -12.248 -23.783  -1.890  1.00  1.380          O  
ATOM   3687  CB  VAL A 239     -10.487 -26.177  -1.144  1.00  1.860          C  
ATOM   3688  CG1 VAL A 239      -9.243 -25.672  -1.882  1.00  1.860          C  
ATOM   3689  CG2 VAL A 239     -10.105 -27.298  -0.304  1.00  1.860          C  
ATOM   3690  H   VAL A 239     -13.152 -25.612  -0.096  1.00  1.630          H  
ATOM   3691  HA  VAL A 239     -10.339 -24.815   0.507  1.00  1.580          H  
ATOM   3692  HB  VAL A 239     -11.220 -26.496  -1.888  1.00  2.240          H  
ATOM   3693 1HG1 VAL A 239      -8.824 -26.469  -2.472  1.00  2.240          H  
ATOM   3694 2HG1 VAL A 239      -9.471 -24.840  -2.537  1.00  2.240          H  
ATOM   3695 3HG1 VAL A 239      -8.515 -25.351  -1.148  1.00  2.240          H  
ATOM   3696 1HG2 VAL A 239      -9.661 -28.054  -0.931  1.00  2.240          H  
ATOM   3697 2HG2 VAL A 239      -9.403 -26.966   0.396  1.00  2.240          H  
ATOM   3698 3HG2 VAL A 239     -10.969 -27.693   0.215  1.00  2.240          H  
ATOM   3699  N   SER A 240     -10.406 -22.888  -0.930  1.00  1.290          N  
ATOM   3700  CA  SER A 240     -10.428 -21.715  -1.769  1.00  1.290          C  
ATOM   3701  C   SER A 240      -9.175 -21.753  -2.627  1.00  1.210          C  
ATOM   3702  O   SER A 240      -8.105 -22.186  -2.182  1.00  1.240          O  
ATOM   3703  CB  SER A 240     -10.451 -20.442  -0.944  1.00  1.810          C  
ATOM   3704  OG  SER A 240      -9.267 -20.302  -0.192  1.00  1.810          O  
ATOM   3705  H   SER A 240      -9.681 -23.002  -0.211  1.00  1.550          H  
ATOM   3706  HA  SER A 240     -11.301 -21.743  -2.412  1.00  1.550          H  
ATOM   3707 1HB  SER A 240     -10.572 -19.581  -1.611  1.00  2.170          H  
ATOM   3708 2HB  SER A 240     -11.310 -20.460  -0.277  1.00  2.170          H  
ATOM   3709  HG  SER A 240      -9.373 -19.496   0.322  1.00  2.170          H  
ATOM   3710  N   HIS A 241      -9.276 -21.214  -3.826  1.00  1.240          N  
ATOM   3711  CA  HIS A 241      -8.125 -21.093  -4.719  1.00  1.230          C  
ATOM   3712  C   HIS A 241      -8.167 -19.723  -5.372  1.00  1.230          C  
ATOM   3713  O   HIS A 241      -9.171 -19.328  -5.973  1.00  1.310          O  
ATOM   3714  CB  HIS A 241      -8.083 -22.175  -5.807  1.00  1.730          C  
ATOM   3715  CG  HIS A 241      -6.835 -22.065  -6.631  1.00  1.730          C  
ATOM   3716  ND1 HIS A 241      -5.687 -22.809  -6.386  1.00  1.730          N  
ATOM   3717  CD2 HIS A 241      -6.531 -21.228  -7.643  1.00  1.730          C  
ATOM   3718  CE1 HIS A 241      -4.749 -22.424  -7.212  1.00  1.730          C  
ATOM   3719  NE2 HIS A 241      -5.241 -21.461  -7.981  1.00  1.730          N  
ATOM   3720  H   HIS A 241     -10.208 -20.910  -4.127  1.00  1.490          H  
ATOM   3721  HA  HIS A 241      -7.196 -21.155  -4.151  1.00  1.480          H  
ATOM   3722 1HB  HIS A 241      -8.118 -23.160  -5.344  1.00  2.070          H  
ATOM   3723 2HB  HIS A 241      -8.931 -22.082  -6.460  1.00  2.070          H  
ATOM   3724  HD2 HIS A 241      -7.190 -20.480  -8.089  1.00  2.070          H  
ATOM   3725  HE1 HIS A 241      -3.741 -22.824  -7.252  1.00  2.070          H  
ATOM   3726  HE2 HIS A 241      -4.752 -20.946  -8.709  1.00  2.070          H  
ATOM   3727  N   GLN A 242      -7.080 -18.980  -5.256  1.00  1.260          N  
ATOM   3728  CA  GLN A 242      -7.073 -17.614  -5.751  1.00  1.310          C  
ATOM   3729  C   GLN A 242      -5.872 -17.270  -6.609  1.00  1.260          C  
ATOM   3730  O   GLN A 242      -4.803 -17.890  -6.512  1.00  1.440          O  
ATOM   3731  CB  GLN A 242      -7.111 -16.642  -4.567  1.00  1.810          C  
ATOM   3732  CG  GLN A 242      -5.895 -16.779  -3.634  1.00  1.810          C  
ATOM   3733  CD  GLN A 242      -5.869 -15.770  -2.523  1.00  1.810          C  
ATOM   3734  OE1 GLN A 242      -6.885 -15.454  -1.893  1.00  1.810          O  
ATOM   3735  NE2 GLN A 242      -4.672 -15.236  -2.296  1.00  1.810          N  
ATOM   3736  H   GLN A 242      -6.248 -19.372  -4.800  1.00  1.510          H  
ATOM   3737  HA  GLN A 242      -7.961 -17.465  -6.359  1.00  1.570          H  
ATOM   3738 1HB  GLN A 242      -7.153 -15.619  -4.938  1.00  2.180          H  
ATOM   3739 2HB  GLN A 242      -8.019 -16.817  -3.984  1.00  2.180          H  
ATOM   3740 1HG  GLN A 242      -5.910 -17.774  -3.188  1.00  2.180          H  
ATOM   3741 2HG  GLN A 242      -4.984 -16.653  -4.213  1.00  2.180          H  
ATOM   3742 1HE2 GLN A 242      -4.527 -14.503  -1.598  1.00  2.180          H  
ATOM   3743 2HE2 GLN A 242      -3.892 -15.524  -2.838  1.00  2.180          H  
ATOM   3744  N   GLY A 243      -6.035 -16.250  -7.453  1.00  1.170          N  
ATOM   3745  CA  GLY A 243      -4.893 -15.813  -8.235  1.00  1.230          C  
ATOM   3746  C   GLY A 243      -5.148 -14.822  -9.367  1.00  1.200          C  
ATOM   3747  O   GLY A 243      -6.278 -14.376  -9.640  1.00  1.370          O  
ATOM   3748  H   GLY A 243      -6.953 -15.797  -7.525  1.00  1.400          H  
ATOM   3749 1HA  GLY A 243      -4.154 -15.382  -7.560  1.00  1.480          H  
ATOM   3750 2HA  GLY A 243      -4.421 -16.697  -8.656  1.00  1.480          H  
ATOM   3751  N   TRP A 244      -4.032 -14.487 -10.018  1.00  1.130          N  
ATOM   3752  CA  TRP A 244      -3.988 -13.553 -11.138  1.00  1.210          C  
ATOM   3753  C   TRP A 244      -3.205 -14.145 -12.301  1.00  1.240          C  
ATOM   3754  O   TRP A 244      -2.127 -14.740 -12.133  1.00  1.270          O  
ATOM   3755  CB  TRP A 244      -3.313 -12.238 -10.751  1.00  1.660          C  
ATOM   3756  CG  TRP A 244      -3.968 -11.542  -9.647  1.00  1.660          C  
ATOM   3757  CD1 TRP A 244      -3.614 -11.581  -8.341  1.00  1.660          C  
ATOM   3758  CD2 TRP A 244      -5.126 -10.717  -9.725  1.00  1.660          C  
ATOM   3759  NE1 TRP A 244      -4.463 -10.824  -7.599  1.00  1.660          N  
ATOM   3760  CE2 TRP A 244      -5.408 -10.292  -8.426  1.00  1.660          C  
ATOM   3761  CE3 TRP A 244      -5.939 -10.311 -10.772  1.00  1.660          C  
ATOM   3762  CZ2 TRP A 244      -6.479  -9.482  -8.145  1.00  1.660          C  
ATOM   3763  CZ3 TRP A 244      -6.994  -9.506 -10.494  1.00  1.660          C  
ATOM   3764  CH2 TRP A 244      -7.269  -9.101  -9.208  1.00  1.660          C  
ATOM   3765  H   TRP A 244      -3.184 -14.971  -9.709  1.00  1.360          H  
ATOM   3766  HA  TRP A 244      -5.007 -13.351 -11.472  1.00  1.450          H  
ATOM   3767 1HB  TRP A 244      -2.281 -12.413 -10.490  1.00  1.990          H  
ATOM   3768 2HB  TRP A 244      -3.311 -11.576 -11.617  1.00  1.990          H  
ATOM   3769  HD1 TRP A 244      -2.779 -12.125  -7.944  1.00  1.990          H  
ATOM   3770  HE1 TRP A 244      -4.375 -10.700  -6.574  1.00  1.990          H  
ATOM   3771  HE3 TRP A 244      -5.743 -10.626 -11.799  1.00  1.990          H  
ATOM   3772  HZ2 TRP A 244      -6.709  -9.145  -7.136  1.00  1.990          H  
ATOM   3773  HZ3 TRP A 244      -7.618  -9.195 -11.328  1.00  1.990          H  
ATOM   3774  HH2 TRP A 244      -8.130  -8.455  -9.032  1.00  1.990          H  
ATOM   3775  N   HIS A 245      -3.734 -13.954 -13.489  1.00  1.290          N  
ATOM   3776  CA  HIS A 245      -3.140 -14.388 -14.736  1.00  1.330          C  
ATOM   3777  C   HIS A 245      -2.097 -13.431 -15.273  1.00  1.440          C  
ATOM   3778  O   HIS A 245      -2.068 -12.258 -14.894  1.00  1.810          O  
ATOM   3779  CB  HIS A 245      -4.274 -14.551 -15.714  1.00  1.850          C  
ATOM   3780  CG  HIS A 245      -5.038 -13.326 -15.797  1.00  1.850          C  
ATOM   3781  ND1 HIS A 245      -5.794 -12.857 -14.727  1.00  1.850          N  
ATOM   3782  CD2 HIS A 245      -5.189 -12.434 -16.780  1.00  1.850          C  
ATOM   3783  CE1 HIS A 245      -6.375 -11.732 -15.080  1.00  1.850          C  
ATOM   3784  NE2 HIS A 245      -6.024 -11.455 -16.317  1.00  1.850          N  
ATOM   3785  H   HIS A 245      -4.629 -13.457 -13.571  1.00  1.550          H  
ATOM   3786  HA  HIS A 245      -2.664 -15.347 -14.604  1.00  1.600          H  
ATOM   3787 1HB  HIS A 245      -3.873 -14.735 -16.691  1.00  2.220          H  
ATOM   3788 2HB  HIS A 245      -4.923 -15.379 -15.437  1.00  2.220          H  
ATOM   3789  HD2 HIS A 245      -4.740 -12.476 -17.769  1.00  2.220          H  
ATOM   3790  HE1 HIS A 245      -7.021 -11.132 -14.467  1.00  2.220          H  
ATOM   3791  HE2 HIS A 245      -6.319 -10.655 -16.855  1.00  2.220          H  
ATOM   3792  N   ARG A 246      -1.253 -13.911 -16.193  1.00  1.450          N  
ATOM   3793  CA  ARG A 246      -0.332 -12.990 -16.844  1.00  1.880          C  
ATOM   3794  C   ARG A 246      -1.186 -11.864 -17.416  1.00  1.900          C  
ATOM   3795  O   ARG A 246      -2.197 -12.117 -18.070  1.00  1.890          O  
ATOM   3796  CB  ARG A 246       0.439 -13.661 -17.978  1.00  2.460          C  
ATOM   3797  CG  ARG A 246       1.424 -14.731 -17.578  1.00  2.460          C  
ATOM   3798  CD  ARG A 246       2.014 -15.364 -18.766  1.00  2.460          C  
ATOM   3799  NE  ARG A 246       2.831 -16.516 -18.431  1.00  2.460          N  
ATOM   3800  CZ  ARG A 246       3.579 -17.205 -19.322  1.00  2.460          C  
ATOM   3801  NH1 ARG A 246       3.617 -16.835 -20.590  1.00  2.460          N  
ATOM   3802  NH2 ARG A 246       4.275 -18.252 -18.925  1.00  2.460          N  
ATOM   3803  H   ARG A 246      -1.237 -14.912 -16.426  1.00  1.740          H  
ATOM   3804  HA  ARG A 246       0.363 -12.583 -16.110  1.00  2.260          H  
ATOM   3805 1HB  ARG A 246      -0.237 -14.111 -18.671  1.00  2.950          H  
ATOM   3806 2HB  ARG A 246       0.996 -12.902 -18.523  1.00  2.950          H  
ATOM   3807 1HG  ARG A 246       2.231 -14.279 -17.001  1.00  2.950          H  
ATOM   3808 2HG  ARG A 246       0.952 -15.489 -16.980  1.00  2.950          H  
ATOM   3809 1HD  ARG A 246       1.213 -15.695 -19.428  1.00  2.950          H  
ATOM   3810 2HD  ARG A 246       2.639 -14.637 -19.279  1.00  2.950          H  
ATOM   3811  HE  ARG A 246       2.796 -16.863 -17.452  1.00  2.950          H  
ATOM   3812 1HH1 ARG A 246       3.090 -16.035 -20.904  1.00  2.950          H  
ATOM   3813 2HH1 ARG A 246       4.179 -17.353 -21.252  1.00  2.950          H  
ATOM   3814 1HH2 ARG A 246       4.250 -18.531 -17.952  1.00  2.950          H  
ATOM   3815 2HH2 ARG A 246       4.836 -18.770 -19.585  1.00  2.950          H  
ATOM   3816  N   LEU A 247      -0.750 -10.623 -17.250  1.00  2.060          N  
ATOM   3817  CA  LEU A 247      -1.533  -9.478 -17.713  1.00  2.270          C  
ATOM   3818  C   LEU A 247      -1.963  -9.578 -19.184  1.00  2.360          C  
ATOM   3819  O   LEU A 247      -3.065  -9.163 -19.539  1.00  2.860          O  
ATOM   3820  CB  LEU A 247      -0.721  -8.186 -17.477  1.00  3.090          C  
ATOM   3821  CG  LEU A 247      -1.390  -6.815 -17.827  1.00  3.090          C  
ATOM   3822  CD1 LEU A 247      -2.649  -6.601 -16.978  1.00  3.090          C  
ATOM   3823  CD2 LEU A 247      -0.376  -5.696 -17.552  1.00  3.090          C  
ATOM   3824  H   LEU A 247       0.100 -10.477 -16.725  1.00  2.470          H  
ATOM   3825  HA  LEU A 247      -2.432  -9.445 -17.102  1.00  2.720          H  
ATOM   3826 1HB  LEU A 247      -0.446  -8.152 -16.424  1.00  3.710          H  
ATOM   3827 2HB  LEU A 247       0.194  -8.252 -18.062  1.00  3.710          H  
ATOM   3828  HG  LEU A 247      -1.680  -6.799 -18.880  1.00  3.710          H  
ATOM   3829 1HD1 LEU A 247      -3.094  -5.636 -17.226  1.00  3.710          H  
ATOM   3830 2HD1 LEU A 247      -3.377  -7.386 -17.177  1.00  3.710          H  
ATOM   3831 3HD1 LEU A 247      -2.379  -6.616 -15.933  1.00  3.710          H  
ATOM   3832 1HD2 LEU A 247      -0.825  -4.731 -17.794  1.00  3.710          H  
ATOM   3833 2HD2 LEU A 247      -0.096  -5.710 -16.501  1.00  3.710          H  
ATOM   3834 3HD2 LEU A 247       0.508  -5.849 -18.168  1.00  3.710          H  
ATOM   3835  N   GLY A 248      -1.091 -10.107 -20.045  1.00  2.220          N  
ATOM   3836  CA  GLY A 248      -1.381 -10.239 -21.473  1.00  2.350          C  
ATOM   3837  C   GLY A 248      -1.997 -11.589 -21.895  1.00  2.260          C  
ATOM   3838  O   GLY A 248      -2.045 -11.889 -23.089  1.00  2.410          O  
ATOM   3839  H   GLY A 248      -0.191 -10.407 -19.704  1.00  2.660          H  
ATOM   3840 1HA  GLY A 248      -2.057  -9.436 -21.767  1.00  2.820          H  
ATOM   3841 2HA  GLY A 248      -0.459 -10.079 -22.031  1.00  2.820          H  
ATOM   3842  N   LEU A 249      -2.398 -12.424 -20.934  1.00  2.050          N  
ATOM   3843  CA  LEU A 249      -2.940 -13.765 -21.199  1.00  2.010          C  
ATOM   3844  C   LEU A 249      -4.309 -13.702 -21.905  1.00  2.150          C  
ATOM   3845  O   LEU A 249      -5.142 -12.854 -21.573  1.00  2.390          O  
ATOM   3846  CB  LEU A 249      -3.122 -14.536 -19.870  1.00  2.830          C  
ATOM   3847  CG  LEU A 249      -3.285 -16.052 -19.979  1.00  2.830          C  
ATOM   3848  CD1 LEU A 249      -1.945 -16.699 -20.391  1.00  2.830          C  
ATOM   3849  CD2 LEU A 249      -3.775 -16.648 -18.690  1.00  2.830          C  
ATOM   3850  H   LEU A 249      -2.338 -12.124 -19.958  1.00  2.460          H  
ATOM   3851  HA  LEU A 249      -2.251 -14.286 -21.855  1.00  2.410          H  
ATOM   3852 1HB  LEU A 249      -2.302 -14.335 -19.234  1.00  3.400          H  
ATOM   3853 2HB  LEU A 249      -4.018 -14.151 -19.387  1.00  3.400          H  
ATOM   3854  HG  LEU A 249      -3.992 -16.237 -20.731  1.00  3.400          H  
ATOM   3855 1HD1 LEU A 249      -2.084 -17.763 -20.507  1.00  3.400          H  
ATOM   3856 2HD1 LEU A 249      -1.592 -16.300 -21.327  1.00  3.400          H  
ATOM   3857 3HD1 LEU A 249      -1.202 -16.509 -19.615  1.00  3.400          H  
ATOM   3858 1HD2 LEU A 249      -3.905 -17.716 -18.817  1.00  3.400          H  
ATOM   3859 2HD2 LEU A 249      -3.045 -16.468 -17.905  1.00  3.400          H  
ATOM   3860 3HD2 LEU A 249      -4.724 -16.200 -18.428  1.00  3.400          H  
ATOM   3861  N   SER A 250      -4.557 -14.603 -22.872  1.00  2.430          N  
ATOM   3862  CA  SER A 250      -5.853 -14.669 -23.558  1.00  2.780          C  
ATOM   3863  C   SER A 250      -6.958 -15.125 -22.602  1.00  2.410          C  
ATOM   3864  O   SER A 250      -6.678 -15.794 -21.603  1.00  2.350          O  
ATOM   3865  CB  SER A 250      -5.779 -15.606 -24.753  1.00  3.750          C  
ATOM   3866  OG  SER A 250      -4.889 -15.128 -25.731  1.00  3.750          O  
ATOM   3867  H   SER A 250      -3.849 -15.290 -23.145  1.00  2.920          H  
ATOM   3868  HA  SER A 250      -6.101 -13.669 -23.918  1.00  3.340          H  
ATOM   3869 1HB  SER A 250      -5.462 -16.583 -24.421  1.00  4.500          H  
ATOM   3870 2HB  SER A 250      -6.776 -15.719 -25.187  1.00  4.500          H  
ATOM   3871  HG  SER A 250      -4.841 -15.808 -26.408  1.00  4.500          H  
ATOM   3872  N   ASP A 251      -8.213 -14.781 -22.906  1.00  2.440          N  
ATOM   3873  CA  ASP A 251      -9.345 -15.157 -22.062  1.00  2.370          C  
ATOM   3874  C   ASP A 251      -9.574 -16.661 -22.056  1.00  2.330          C  
ATOM   3875  O   ASP A 251      -9.963 -17.241 -21.039  1.00  2.310          O  
ATOM   3876  CB  ASP A 251     -10.578 -14.458 -22.593  1.00  3.350          C  
ATOM   3877  CG  ASP A 251     -10.766 -14.821 -24.047  1.00  3.350          C  
ATOM   3878  OD1 ASP A 251      -9.744 -15.119 -24.684  1.00  3.350          O  
ATOM   3879  OD2 ASP A 251     -11.879 -14.863 -24.508  1.00  3.350          O  
ATOM   3880  H   ASP A 251      -8.413 -14.277 -23.771  1.00  2.930          H  
ATOM   3881  HA  ASP A 251      -9.145 -14.823 -21.041  1.00  2.840          H  
ATOM   3882 1HB  ASP A 251     -11.453 -14.754 -22.017  1.00  4.020          H  
ATOM   3883 2HB  ASP A 251     -10.462 -13.377 -22.496  1.00  4.020          H  
ATOM   3884  N   LEU A 252      -9.298 -17.291 -23.190  1.00  2.510          N  
ATOM   3885  CA  LEU A 252      -9.453 -18.736 -23.308  1.00  2.560          C  
ATOM   3886  C   LEU A 252      -8.478 -19.428 -22.368  1.00  2.350          C  
ATOM   3887  O   LEU A 252      -8.792 -20.473 -21.773  1.00  2.290          O  
ATOM   3888  CB  LEU A 252      -9.195 -19.193 -24.749  1.00  3.560          C  
ATOM   3889  CG  LEU A 252     -10.234 -18.745 -25.824  1.00  3.560          C  
ATOM   3890  CD1 LEU A 252      -9.708 -19.141 -27.197  1.00  3.560          C  
ATOM   3891  CD2 LEU A 252     -11.602 -19.397 -25.569  1.00  3.560          C  
ATOM   3892  H   LEU A 252      -9.063 -16.687 -23.984  1.00  3.010          H  
ATOM   3893  HA  LEU A 252     -10.457 -19.008 -23.002  1.00  3.070          H  
ATOM   3894 1HB  LEU A 252      -8.223 -18.812 -25.057  1.00  4.280          H  
ATOM   3895 2HB  LEU A 252      -9.151 -20.281 -24.761  1.00  4.280          H  
ATOM   3896  HG  LEU A 252     -10.341 -17.655 -25.795  1.00  4.280          H  
ATOM   3897 1HD1 LEU A 252     -10.415 -18.816 -27.960  1.00  4.280          H  
ATOM   3898 2HD1 LEU A 252      -8.746 -18.660 -27.371  1.00  4.280          H  
ATOM   3899 3HD1 LEU A 252      -9.589 -20.223 -27.249  1.00  4.280          H  
ATOM   3900 1HD2 LEU A 252     -12.300 -19.067 -26.340  1.00  4.280          H  
ATOM   3901 2HD2 LEU A 252     -11.506 -20.481 -25.607  1.00  4.280          H  
ATOM   3902 3HD2 LEU A 252     -11.989 -19.104 -24.604  1.00  4.280          H  
ATOM   3903  N   GLN A 253      -7.285 -18.852 -22.254  1.00  2.310          N  
ATOM   3904  CA  GLN A 253      -6.251 -19.365 -21.385  1.00  2.210          C  
ATOM   3905  C   GLN A 253      -6.668 -19.165 -19.925  1.00  1.960          C  
ATOM   3906  O   GLN A 253      -6.468 -20.065 -19.104  1.00  1.860          O  
ATOM   3907  CB  GLN A 253      -4.929 -18.692 -21.709  1.00  3.130          C  
ATOM   3908  CG  GLN A 253      -4.325 -19.080 -23.043  1.00  3.130          C  
ATOM   3909  CD  GLN A 253      -3.043 -18.274 -23.400  1.00  3.130          C  
ATOM   3910  OE1 GLN A 253      -2.969 -17.019 -23.395  1.00  3.130          O  
ATOM   3911  NE2 GLN A 253      -1.994 -19.027 -23.711  1.00  3.130          N  
ATOM   3912  H   GLN A 253      -7.107 -18.005 -22.780  1.00  2.770          H  
ATOM   3913  HA  GLN A 253      -6.144 -20.434 -21.566  1.00  2.650          H  
ATOM   3914 1HB  GLN A 253      -5.111 -17.653 -21.773  1.00  3.760          H  
ATOM   3915 2HB  GLN A 253      -4.209 -18.877 -20.921  1.00  3.760          H  
ATOM   3916 1HG  GLN A 253      -4.060 -20.135 -23.003  1.00  3.760          H  
ATOM   3917 2HG  GLN A 253      -5.063 -18.917 -23.823  1.00  3.760          H  
ATOM   3918 1HE2 GLN A 253      -1.120 -18.600 -23.955  1.00  3.760          H  
ATOM   3919 2HE2 GLN A 253      -2.072 -20.026 -23.709  1.00  3.760          H  
ATOM   3920  N   GLU A 254      -7.277 -18.007 -19.602  1.00  1.900          N  
ATOM   3921  CA  GLU A 254      -7.709 -17.782 -18.226  1.00  1.760          C  
ATOM   3922  C   GLU A 254      -8.771 -18.813 -17.814  1.00  1.700          C  
ATOM   3923  O   GLU A 254      -8.726 -19.342 -16.694  1.00  1.580          O  
ATOM   3924  CB  GLU A 254      -8.351 -16.406 -18.027  1.00  2.520          C  
ATOM   3925  CG  GLU A 254      -7.494 -15.159 -18.157  1.00  2.520          C  
ATOM   3926  CD  GLU A 254      -8.330 -13.893 -17.867  1.00  2.520          C  
ATOM   3927  OE1 GLU A 254      -9.349 -14.033 -17.203  1.00  2.520          O  
ATOM   3928  OE2 GLU A 254      -7.998 -12.825 -18.333  1.00  2.520          O  
ATOM   3929  H   GLU A 254      -7.357 -17.264 -20.306  1.00  2.280          H  
ATOM   3930  HA  GLU A 254      -6.852 -17.878 -17.566  1.00  2.110          H  
ATOM   3931 1HB  GLU A 254      -9.207 -16.302 -18.691  1.00  3.020          H  
ATOM   3932 2HB  GLU A 254      -8.713 -16.390 -17.034  1.00  3.020          H  
ATOM   3933 1HG  GLU A 254      -6.682 -15.216 -17.445  1.00  3.020          H  
ATOM   3934 2HG  GLU A 254      -7.071 -15.102 -19.157  1.00  3.020          H  
ATOM   3935  N   ARG A 255      -9.708 -19.124 -18.733  1.00  1.840          N  
ATOM   3936  CA  ARG A 255     -10.757 -20.109 -18.464  1.00  1.860          C  
ATOM   3937  C   ARG A 255     -10.152 -21.493 -18.256  1.00  1.780          C  
ATOM   3938  O   ARG A 255     -10.582 -22.250 -17.371  1.00  1.710          O  
ATOM   3939  CB  ARG A 255     -11.768 -20.175 -19.602  1.00  2.600          C  
ATOM   3940  CG  ARG A 255     -12.672 -18.955 -19.758  1.00  2.600          C  
ATOM   3941  CD  ARG A 255     -13.688 -19.162 -20.833  1.00  2.600          C  
ATOM   3942  NE  ARG A 255     -14.476 -17.952 -21.093  1.00  2.600          N  
ATOM   3943  CZ  ARG A 255     -14.160 -16.998 -22.006  1.00  2.600          C  
ATOM   3944  NH1 ARG A 255     -13.070 -17.115 -22.721  1.00  2.600          N  
ATOM   3945  NH2 ARG A 255     -14.952 -15.948 -22.168  1.00  2.600          N  
ATOM   3946  H   ARG A 255      -9.704 -18.612 -19.623  1.00  2.210          H  
ATOM   3947  HA  ARG A 255     -11.280 -19.814 -17.554  1.00  2.230          H  
ATOM   3948 1HB  ARG A 255     -11.230 -20.296 -20.543  1.00  3.120          H  
ATOM   3949 2HB  ARG A 255     -12.404 -21.048 -19.476  1.00  3.120          H  
ATOM   3950 1HG  ARG A 255     -13.196 -18.775 -18.819  1.00  3.120          H  
ATOM   3951 2HG  ARG A 255     -12.075 -18.085 -20.004  1.00  3.120          H  
ATOM   3952 1HD  ARG A 255     -13.202 -19.479 -21.752  1.00  3.120          H  
ATOM   3953 2HD  ARG A 255     -14.377 -19.944 -20.512  1.00  3.120          H  
ATOM   3954  HE  ARG A 255     -15.326 -17.827 -20.557  1.00  3.120          H  
ATOM   3955 1HH1 ARG A 255     -12.482 -17.916 -22.568  1.00  3.120          H  
ATOM   3956 2HH1 ARG A 255     -12.814 -16.382 -23.416  1.00  3.120          H  
ATOM   3957 1HH2 ARG A 255     -15.791 -15.858 -21.615  1.00  3.120          H  
ATOM   3958 2HH2 ARG A 255     -14.720 -15.233 -22.849  1.00  3.120          H  
ATOM   3959  N   THR A 256      -9.145 -21.818 -19.073  1.00  1.810          N  
ATOM   3960  CA  THR A 256      -8.463 -23.094 -18.993  1.00  1.790          C  
ATOM   3961  C   THR A 256      -7.832 -23.240 -17.614  1.00  1.620          C  
ATOM   3962  O   THR A 256      -7.961 -24.296 -16.982  1.00  1.550          O  
ATOM   3963  CB  THR A 256      -7.385 -23.213 -20.094  1.00  2.510          C  
ATOM   3964  OG1 THR A 256      -8.011 -23.131 -21.393  1.00  2.510          O  
ATOM   3965  CG2 THR A 256      -6.658 -24.550 -19.971  1.00  2.510          C  
ATOM   3966  H   THR A 256      -8.885 -21.174 -19.823  1.00  2.170          H  
ATOM   3967  HA  THR A 256      -9.190 -23.892 -19.127  1.00  2.150          H  
ATOM   3968  HB  THR A 256      -6.669 -22.408 -19.994  1.00  3.020          H  
ATOM   3969  HG1 THR A 256      -8.354 -22.218 -21.542  1.00  3.020          H  
ATOM   3970 1HG2 THR A 256      -5.908 -24.621 -20.756  1.00  3.020          H  
ATOM   3971 2HG2 THR A 256      -6.167 -24.626 -19.001  1.00  3.020          H  
ATOM   3972 3HG2 THR A 256      -7.374 -25.364 -20.078  1.00  3.020          H  
ATOM   3973  N   LEU A 257      -7.157 -22.183 -17.146  1.00  1.560          N  
ATOM   3974  CA  LEU A 257      -6.549 -22.198 -15.829  1.00  1.440          C  
ATOM   3975  C   LEU A 257      -7.576 -22.341 -14.721  1.00  1.350          C  
ATOM   3976  O   LEU A 257      -7.413 -23.188 -13.842  1.00  1.280          O  
ATOM   3977  CB  LEU A 257      -5.778 -20.897 -15.614  1.00  2.060          C  
ATOM   3978  CG  LEU A 257      -4.488 -20.715 -16.391  1.00  2.060          C  
ATOM   3979  CD1 LEU A 257      -4.061 -19.247 -16.263  1.00  2.060          C  
ATOM   3980  CD2 LEU A 257      -3.409 -21.670 -15.811  1.00  2.060          C  
ATOM   3981  H   LEU A 257      -7.048 -21.363 -17.752  1.00  1.870          H  
ATOM   3982  HA  LEU A 257      -5.881 -23.046 -15.776  1.00  1.730          H  
ATOM   3983 1HB  LEU A 257      -6.431 -20.076 -15.890  1.00  2.480          H  
ATOM   3984 2HB  LEU A 257      -5.552 -20.804 -14.568  1.00  2.480          H  
ATOM   3985  HG  LEU A 257      -4.645 -20.938 -17.448  1.00  2.480          H  
ATOM   3986 1HD1 LEU A 257      -3.155 -19.085 -16.808  1.00  2.480          H  
ATOM   3987 2HD1 LEU A 257      -4.839 -18.620 -16.676  1.00  2.480          H  
ATOM   3988 3HD1 LEU A 257      -3.917 -18.988 -15.247  1.00  2.480          H  
ATOM   3989 1HD2 LEU A 257      -2.490 -21.548 -16.335  1.00  2.480          H  
ATOM   3990 2HD2 LEU A 257      -3.249 -21.458 -14.772  1.00  2.480          H  
ATOM   3991 3HD2 LEU A 257      -3.723 -22.701 -15.912  1.00  2.480          H  
ATOM   3992  N   ARG A 258      -8.699 -21.615 -14.799  1.00  1.390          N  
ATOM   3993  CA  ARG A 258      -9.706 -21.754 -13.755  1.00  1.380          C  
ATOM   3994  C   ARG A 258     -10.095 -23.214 -13.608  1.00  1.390          C  
ATOM   3995  O   ARG A 258     -10.209 -23.718 -12.482  1.00  1.370          O  
ATOM   3996  CB  ARG A 258     -10.941 -20.912 -14.027  1.00  1.940          C  
ATOM   3997  CG  ARG A 258     -12.038 -21.037 -12.942  1.00  1.940          C  
ATOM   3998  CD  ARG A 258     -13.213 -20.177 -13.214  1.00  1.940          C  
ATOM   3999  NE  ARG A 258     -13.884 -20.543 -14.452  1.00  1.940          N  
ATOM   4000  CZ  ARG A 258     -14.801 -19.786 -15.099  1.00  1.940          C  
ATOM   4001  NH1 ARG A 258     -15.167 -18.614 -14.615  1.00  1.940          N  
ATOM   4002  NH2 ARG A 258     -15.337 -20.229 -16.227  1.00  1.940          N  
ATOM   4003  H   ARG A 258      -8.820 -20.926 -15.551  1.00  1.670          H  
ATOM   4004  HA  ARG A 258      -9.274 -21.420 -12.814  1.00  1.660          H  
ATOM   4005 1HB  ARG A 258     -10.655 -19.866 -14.108  1.00  2.320          H  
ATOM   4006 2HB  ARG A 258     -11.370 -21.204 -14.986  1.00  2.320          H  
ATOM   4007 1HG  ARG A 258     -12.389 -22.068 -12.890  1.00  2.320          H  
ATOM   4008 2HG  ARG A 258     -11.622 -20.751 -11.975  1.00  2.320          H  
ATOM   4009 1HD  ARG A 258     -13.926 -20.281 -12.395  1.00  2.320          H  
ATOM   4010 2HD  ARG A 258     -12.897 -19.156 -13.284  1.00  2.320          H  
ATOM   4011  HE  ARG A 258     -13.636 -21.430 -14.865  1.00  2.320          H  
ATOM   4012 1HH1 ARG A 258     -14.771 -18.271 -13.753  1.00  2.320          H  
ATOM   4013 2HH1 ARG A 258     -15.853 -18.057 -15.103  1.00  2.320          H  
ATOM   4014 1HH2 ARG A 258     -15.062 -21.129 -16.597  1.00  2.320          H  
ATOM   4015 2HH2 ARG A 258     -16.025 -19.673 -16.714  1.00  2.320          H  
ATOM   4016  N   HIS A 259     -10.306 -23.893 -14.744  1.00  1.470          N  
ATOM   4017  CA  HIS A 259     -10.628 -25.309 -14.724  1.00  1.530          C  
ATOM   4018  C   HIS A 259      -9.488 -26.100 -14.104  1.00  1.460          C  
ATOM   4019  O   HIS A 259      -9.698 -26.884 -13.186  1.00  1.470          O  
ATOM   4020  CB  HIS A 259     -10.903 -25.858 -16.123  1.00  2.120          C  
ATOM   4021  CG  HIS A 259     -11.210 -27.324 -16.111  1.00  2.120          C  
ATOM   4022  ND1 HIS A 259     -12.426 -27.828 -15.698  1.00  2.120          N  
ATOM   4023  CD2 HIS A 259     -10.449 -28.396 -16.437  1.00  2.120          C  
ATOM   4024  CE1 HIS A 259     -12.400 -29.148 -15.777  1.00  2.120          C  
ATOM   4025  NE2 HIS A 259     -11.214 -29.516 -16.223  1.00  2.120          N  
ATOM   4026  H   HIS A 259     -10.258 -23.395 -15.642  1.00  1.760          H  
ATOM   4027  HA  HIS A 259     -11.517 -25.472 -14.119  1.00  1.840          H  
ATOM   4028 1HB  HIS A 259     -11.741 -25.325 -16.569  1.00  2.540          H  
ATOM   4029 2HB  HIS A 259     -10.038 -25.692 -16.758  1.00  2.540          H  
ATOM   4030  HD2 HIS A 259      -9.420 -28.371 -16.798  1.00  2.540          H  
ATOM   4031  HE1 HIS A 259     -13.219 -29.818 -15.516  1.00  2.540          H  
ATOM   4032  HE2 HIS A 259     -10.911 -30.468 -16.380  1.00  2.540          H  
ATOM   4033  N   ARG A 260      -8.256 -25.893 -14.574  1.00  1.430          N  
ATOM   4034  CA  ARG A 260      -7.121 -26.641 -14.046  1.00  1.420          C  
ATOM   4035  C   ARG A 260      -7.075 -26.657 -12.527  1.00  1.330          C  
ATOM   4036  O   ARG A 260      -6.861 -27.711 -11.900  1.00  1.310          O  
ATOM   4037  CB  ARG A 260      -5.803 -26.043 -14.517  1.00  1.990          C  
ATOM   4038  CG  ARG A 260      -4.596 -26.781 -14.005  1.00  1.990          C  
ATOM   4039  CD  ARG A 260      -3.327 -26.195 -14.424  1.00  1.990          C  
ATOM   4040  NE  ARG A 260      -2.246 -27.005 -13.907  1.00  1.990          N  
ATOM   4041  CZ  ARG A 260      -1.756 -28.107 -14.519  1.00  1.990          C  
ATOM   4042  NH1 ARG A 260      -2.211 -28.512 -15.668  1.00  1.990          N  
ATOM   4043  NH2 ARG A 260      -0.816 -28.824 -13.984  1.00  1.990          N  
ATOM   4044  H   ARG A 260      -8.116 -25.219 -15.333  1.00  1.720          H  
ATOM   4045  HA  ARG A 260      -7.195 -27.667 -14.404  1.00  1.700          H  
ATOM   4046 1HB  ARG A 260      -5.775 -26.023 -15.605  1.00  2.390          H  
ATOM   4047 2HB  ARG A 260      -5.720 -25.017 -14.169  1.00  2.390          H  
ATOM   4048 1HG  ARG A 260      -4.586 -26.762 -12.915  1.00  2.390          H  
ATOM   4049 2HG  ARG A 260      -4.639 -27.816 -14.340  1.00  2.390          H  
ATOM   4050 1HD  ARG A 260      -3.256 -26.143 -15.507  1.00  2.390          H  
ATOM   4051 2HD  ARG A 260      -3.236 -25.189 -14.001  1.00  2.390          H  
ATOM   4052  HE  ARG A 260      -1.852 -26.748 -13.011  1.00  2.390          H  
ATOM   4053 1HH1 ARG A 260      -2.939 -28.023 -16.152  1.00  2.390          H  
ATOM   4054 2HH1 ARG A 260      -1.787 -29.369 -16.067  1.00  2.390          H  
ATOM   4055 1HH2 ARG A 260      -0.435 -28.579 -13.085  1.00  2.390          H  
ATOM   4056 2HH2 ARG A 260      -0.504 -29.650 -14.532  1.00  2.390          H  
ATOM   4057  N   PHE A 261      -7.219 -25.479 -11.934  1.00  1.300          N  
ATOM   4058  CA  PHE A 261      -7.112 -25.360 -10.499  1.00  1.270          C  
ATOM   4059  C   PHE A 261      -8.324 -25.948  -9.800  1.00  1.220          C  
ATOM   4060  O   PHE A 261      -8.184 -26.626  -8.773  1.00  1.170          O  
ATOM   4061  CB  PHE A 261      -6.916 -23.911 -10.128  1.00  1.790          C  
ATOM   4062  CG  PHE A 261      -5.589 -23.385 -10.601  1.00  1.790          C  
ATOM   4063  CD1 PHE A 261      -5.540 -22.378 -11.536  1.00  1.790          C  
ATOM   4064  CD2 PHE A 261      -4.387 -23.914 -10.136  1.00  1.790          C  
ATOM   4065  CE1 PHE A 261      -4.341 -21.897 -11.984  1.00  1.790          C  
ATOM   4066  CE2 PHE A 261      -3.184 -23.427 -10.591  1.00  1.790          C  
ATOM   4067  CZ  PHE A 261      -3.164 -22.414 -11.517  1.00  1.790          C  
ATOM   4068  H   PHE A 261      -7.365 -24.651 -12.524  1.00  1.560          H  
ATOM   4069  HA  PHE A 261      -6.237 -25.920 -10.177  1.00  1.520          H  
ATOM   4070 1HB  PHE A 261      -7.709 -23.311 -10.579  1.00  2.150          H  
ATOM   4071 2HB  PHE A 261      -6.977 -23.799  -9.053  1.00  2.150          H  
ATOM   4072  HD1 PHE A 261      -6.470 -21.963 -11.917  1.00  2.150          H  
ATOM   4073  HD2 PHE A 261      -4.403 -24.718  -9.397  1.00  2.150          H  
ATOM   4074  HE1 PHE A 261      -4.325 -21.104 -12.709  1.00  2.150          H  
ATOM   4075  HE2 PHE A 261      -2.247 -23.843 -10.217  1.00  2.150          H  
ATOM   4076  HZ  PHE A 261      -2.212 -22.025 -11.875  1.00  2.150          H  
ATOM   4077  N   ALA A 262      -9.518 -25.703 -10.338  1.00  1.270          N  
ATOM   4078  CA  ALA A 262     -10.713 -26.256  -9.745  1.00  1.290          C  
ATOM   4079  C   ALA A 262     -10.654 -27.771  -9.758  1.00  1.240          C  
ATOM   4080  O   ALA A 262     -11.000 -28.428  -8.777  1.00  1.220          O  
ATOM   4081  CB  ALA A 262     -11.922 -25.799 -10.524  1.00  1.800          C  
ATOM   4082  H   ALA A 262      -9.610 -25.103 -11.163  1.00  1.520          H  
ATOM   4083  HA  ALA A 262     -10.777 -25.917  -8.713  1.00  1.550          H  
ATOM   4084 1HB  ALA A 262     -12.816 -26.213 -10.081  1.00  2.160          H  
ATOM   4085 2HB  ALA A 262     -11.966 -24.712 -10.513  1.00  2.160          H  
ATOM   4086 3HB  ALA A 262     -11.834 -26.145 -11.553  1.00  2.160          H  
ATOM   4087  N   ALA A 263     -10.197 -28.335 -10.880  1.00  1.260          N  
ATOM   4088  CA  ALA A 263     -10.091 -29.771 -11.070  1.00  1.270          C  
ATOM   4089  C   ALA A 263      -9.109 -30.376 -10.083  1.00  1.210          C  
ATOM   4090  O   ALA A 263      -9.361 -31.452  -9.529  1.00  1.210          O  
ATOM   4091  CB  ALA A 263      -9.668 -30.061 -12.497  1.00  1.770          C  
ATOM   4092  H   ALA A 263      -9.941 -27.733 -11.657  1.00  1.510          H  
ATOM   4093  HA  ALA A 263     -11.070 -30.211 -10.895  1.00  1.520          H  
ATOM   4094 1HB  ALA A 263      -9.614 -31.136 -12.652  1.00  2.130          H  
ATOM   4095 2HB  ALA A 263     -10.398 -29.627 -13.183  1.00  2.130          H  
ATOM   4096 3HB  ALA A 263      -8.692 -29.614 -12.681  1.00  2.130          H  
ATOM   4097  N   THR A 264      -8.004 -29.671  -9.840  1.00  1.200          N  
ATOM   4098  CA  THR A 264      -6.984 -30.116  -8.905  1.00  1.210          C  
ATOM   4099  C   THR A 264      -7.539 -30.229  -7.499  1.00  1.140          C  
ATOM   4100  O   THR A 264      -7.361 -31.255  -6.824  1.00  1.140          O  
ATOM   4101  CB  THR A 264      -5.790 -29.128  -8.891  1.00  1.690          C  
ATOM   4102  OG1 THR A 264      -5.178 -29.093 -10.197  1.00  1.690          O  
ATOM   4103  CG2 THR A 264      -4.749 -29.533  -7.826  1.00  1.690          C  
ATOM   4104  H   THR A 264      -7.828 -28.832 -10.396  1.00  1.440          H  
ATOM   4105  HA  THR A 264      -6.631 -31.097  -9.219  1.00  1.450          H  
ATOM   4106  HB  THR A 264      -6.154 -28.132  -8.655  1.00  2.030          H  
ATOM   4107  HG1 THR A 264      -5.803 -28.686 -10.842  1.00  2.030          H  
ATOM   4108 1HG2 THR A 264      -3.931 -28.818  -7.839  1.00  2.030          H  
ATOM   4109 2HG2 THR A 264      -5.200 -29.535  -6.832  1.00  2.030          H  
ATOM   4110 3HG2 THR A 264      -4.368 -30.528  -8.050  1.00  2.030          H  
ATOM   4111  N   TRP A 265      -8.231 -29.185  -7.055  1.00  1.100          N  
ATOM   4112  CA  TRP A 265      -8.748 -29.234  -5.710  1.00  1.090          C  
ATOM   4113  C   TRP A 265      -9.988 -30.101  -5.616  1.00  1.050          C  
ATOM   4114  O   TRP A 265     -10.236 -30.687  -4.562  1.00  1.030          O  
ATOM   4115  CB  TRP A 265      -8.966 -27.847  -5.181  1.00  1.530          C  
ATOM   4116  CG  TRP A 265      -7.675 -27.115  -5.079  1.00  1.530          C  
ATOM   4117  CD1 TRP A 265      -7.366 -25.990  -5.763  1.00  1.530          C  
ATOM   4118  CD2 TRP A 265      -6.477 -27.466  -4.314  1.00  1.530          C  
ATOM   4119  NE1 TRP A 265      -6.095 -25.594  -5.482  1.00  1.530          N  
ATOM   4120  CE2 TRP A 265      -5.520 -26.501  -4.610  1.00  1.530          C  
ATOM   4121  CE3 TRP A 265      -6.145 -28.513  -3.418  1.00  1.530          C  
ATOM   4122  CZ2 TRP A 265      -4.239 -26.535  -4.056  1.00  1.530          C  
ATOM   4123  CZ3 TRP A 265      -4.867 -28.540  -2.869  1.00  1.530          C  
ATOM   4124  CH2 TRP A 265      -3.941 -27.579  -3.183  1.00  1.530          C  
ATOM   4125  H   TRP A 265      -8.340 -28.352  -7.646  1.00  1.320          H  
ATOM   4126  HA  TRP A 265      -7.993 -29.696  -5.089  1.00  1.310          H  
ATOM   4127 1HB  TRP A 265      -9.582 -27.313  -5.892  1.00  1.840          H  
ATOM   4128 2HB  TRP A 265      -9.472 -27.873  -4.223  1.00  1.840          H  
ATOM   4129  HD1 TRP A 265      -8.041 -25.464  -6.435  1.00  1.840          H  
ATOM   4130  HE1 TRP A 265      -5.675 -24.730  -5.873  1.00  1.840          H  
ATOM   4131  HE3 TRP A 265      -6.868 -29.280  -3.161  1.00  1.840          H  
ATOM   4132  HZ2 TRP A 265      -3.490 -25.779  -4.287  1.00  1.840          H  
ATOM   4133  HZ3 TRP A 265      -4.616 -29.344  -2.183  1.00  1.840          H  
ATOM   4134  HH2 TRP A 265      -2.951 -27.631  -2.737  1.00  1.840          H  
ATOM   4135  N   THR A 266     -10.754 -30.207  -6.705  1.00  1.090          N  
ATOM   4136  CA  THR A 266     -11.919 -31.063  -6.713  1.00  1.120          C  
ATOM   4137  C   THR A 266     -11.431 -32.477  -6.499  1.00  1.090          C  
ATOM   4138  O   THR A 266     -12.046 -33.225  -5.744  1.00  1.070          O  
ATOM   4139  CB  THR A 266     -12.760 -30.956  -8.010  1.00  1.560          C  
ATOM   4140  OG1 THR A 266     -13.273 -29.618  -8.153  1.00  1.560          O  
ATOM   4141  CG2 THR A 266     -13.940 -31.928  -7.943  1.00  1.560          C  
ATOM   4142  H   THR A 266     -10.541 -29.669  -7.541  1.00  1.310          H  
ATOM   4143  HA  THR A 266     -12.556 -30.795  -5.876  1.00  1.340          H  
ATOM   4144  HB  THR A 266     -12.137 -31.194  -8.867  1.00  1.870          H  
ATOM   4145  HG1 THR A 266     -12.514 -29.013  -8.296  1.00  1.870          H  
ATOM   4146 1HG2 THR A 266     -14.527 -31.841  -8.854  1.00  1.870          H  
ATOM   4147 2HG2 THR A 266     -13.582 -32.951  -7.845  1.00  1.870          H  
ATOM   4148 3HG2 THR A 266     -14.561 -31.681  -7.082  1.00  1.870          H  
ATOM   4149  N   ALA A 267     -10.341 -32.869  -7.182  1.00  1.140          N  
ATOM   4150  CA  ALA A 267      -9.791 -34.200  -7.007  1.00  1.170          C  
ATOM   4151  C   ALA A 267      -9.375 -34.449  -5.562  1.00  1.090          C  
ATOM   4152  O   ALA A 267      -9.653 -35.525  -5.031  1.00  1.090          O  
ATOM   4153  CB  ALA A 267      -8.587 -34.389  -7.901  1.00  1.630          C  
ATOM   4154  H   ALA A 267      -9.911 -32.238  -7.865  1.00  1.370          H  
ATOM   4155  HA  ALA A 267     -10.558 -34.921  -7.278  1.00  1.400          H  
ATOM   4156 1HB  ALA A 267      -8.211 -35.385  -7.772  1.00  1.950          H  
ATOM   4157 2HB  ALA A 267      -8.878 -34.234  -8.939  1.00  1.950          H  
ATOM   4158 3HB  ALA A 267      -7.817 -33.668  -7.630  1.00  1.950          H  
ATOM   4159  N   ALA A 268      -8.745 -33.460  -4.902  1.00  1.050          N  
ATOM   4160  CA  ALA A 268      -8.342 -33.618  -3.500  1.00  1.050          C  
ATOM   4161  C   ALA A 268      -9.548 -33.865  -2.593  1.00  0.970          C  
ATOM   4162  O   ALA A 268      -9.485 -34.678  -1.664  1.00  1.000          O  
ATOM   4163  CB  ALA A 268      -7.584 -32.387  -3.031  1.00  1.470          C  
ATOM   4164  H   ALA A 268      -8.484 -32.610  -5.419  1.00  1.260          H  
ATOM   4165  HA  ALA A 268      -7.696 -34.485  -3.431  1.00  1.260          H  
ATOM   4166 1HB  ALA A 268      -7.269 -32.525  -2.000  1.00  1.760          H  
ATOM   4167 2HB  ALA A 268      -6.712 -32.234  -3.667  1.00  1.760          H  
ATOM   4168 3HB  ALA A 268      -8.237 -31.520  -3.097  1.00  1.760          H  
ATOM   4169  N   LEU A 269     -10.645 -33.175  -2.897  1.00  0.920          N  
ATOM   4170  CA  LEU A 269     -11.896 -33.262  -2.157  1.00  0.950          C  
ATOM   4171  C   LEU A 269     -12.667 -34.547  -2.448  1.00  0.990          C  
ATOM   4172  O   LEU A 269     -13.207 -35.161  -1.519  1.00  1.050          O  
ATOM   4173  CB  LEU A 269     -12.686 -31.986  -2.467  1.00  1.320          C  
ATOM   4174  CG  LEU A 269     -12.451 -30.827  -1.457  1.00  1.320          C  
ATOM   4175  CD1 LEU A 269     -10.940 -30.580  -1.257  1.00  1.320          C  
ATOM   4176  CD2 LEU A 269     -13.111 -29.525  -1.957  1.00  1.320          C  
ATOM   4177  H   LEU A 269     -10.573 -32.482  -3.651  1.00  1.100          H  
ATOM   4178  HA  LEU A 269     -11.666 -33.271  -1.095  1.00  1.140          H  
ATOM   4179 1HB  LEU A 269     -12.387 -31.630  -3.452  1.00  1.580          H  
ATOM   4180 2HB  LEU A 269     -13.733 -32.220  -2.512  1.00  1.580          H  
ATOM   4181  HG  LEU A 269     -12.883 -31.097  -0.540  1.00  1.580          H  
ATOM   4182 1HD1 LEU A 269     -10.842 -29.821  -0.538  1.00  1.580          H  
ATOM   4183 2HD1 LEU A 269     -10.430 -31.456  -0.881  1.00  1.580          H  
ATOM   4184 3HD1 LEU A 269     -10.484 -30.275  -2.187  1.00  1.580          H  
ATOM   4185 1HD2 LEU A 269     -12.953 -28.726  -1.231  1.00  1.580          H  
ATOM   4186 2HD2 LEU A 269     -12.667 -29.238  -2.914  1.00  1.580          H  
ATOM   4187 3HD2 LEU A 269     -14.174 -29.678  -2.091  1.00  1.580          H  
ATOM   4188  N   SER A 270     -12.685 -34.971  -3.711  1.00  1.010          N  
ATOM   4189  CA  SER A 270     -13.317 -36.212  -4.136  1.00  1.090          C  
ATOM   4190  C   SER A 270     -12.604 -37.364  -3.446  1.00  1.080          C  
ATOM   4191  O   SER A 270     -13.232 -38.287  -2.916  1.00  1.120          O  
ATOM   4192  CB  SER A 270     -13.235 -36.357  -5.639  1.00  1.490          C  
ATOM   4193  OG  SER A 270     -13.846 -37.540  -6.066  1.00  1.490          O  
ATOM   4194  H   SER A 270     -12.257 -34.389  -4.427  1.00  1.210          H  
ATOM   4195  HA  SER A 270     -14.363 -36.206  -3.826  1.00  1.310          H  
ATOM   4196 1HB  SER A 270     -13.713 -35.500  -6.114  1.00  1.790          H  
ATOM   4197 2HB  SER A 270     -12.190 -36.354  -5.943  1.00  1.790          H  
ATOM   4198  HG  SER A 270     -13.735 -37.565  -7.016  1.00  1.790          H  
ATOM   4199  N   LEU A 271     -11.272 -37.273  -3.423  1.00  1.080          N  
ATOM   4200  CA  LEU A 271     -10.415 -38.250  -2.802  1.00  1.150          C  
ATOM   4201  C   LEU A 271     -10.713 -38.294  -1.315  1.00  1.150          C  
ATOM   4202  O   LEU A 271     -10.914 -39.378  -0.759  1.00  1.240          O  
ATOM   4203  CB  LEU A 271      -8.951 -37.860  -3.085  1.00  1.580          C  
ATOM   4204  CG  LEU A 271      -7.800 -38.758  -2.606  1.00  1.580          C  
ATOM   4205  CD1 LEU A 271      -7.419 -38.445  -1.134  1.00  1.580          C  
ATOM   4206  CD2 LEU A 271      -8.176 -40.200  -2.778  1.00  1.580          C  
ATOM   4207  H   LEU A 271     -10.820 -36.498  -3.910  1.00  1.300          H  
ATOM   4208  HA  LEU A 271     -10.631 -39.219  -3.244  1.00  1.380          H  
ATOM   4209 1HB  LEU A 271      -8.840 -37.764  -4.163  1.00  1.900          H  
ATOM   4210 2HB  LEU A 271      -8.780 -36.880  -2.659  1.00  1.900          H  
ATOM   4211  HG  LEU A 271      -6.932 -38.550  -3.219  1.00  1.900          H  
ATOM   4212 1HD1 LEU A 271      -6.589 -39.076  -0.847  1.00  1.900          H  
ATOM   4213 2HD1 LEU A 271      -7.125 -37.398  -1.054  1.00  1.900          H  
ATOM   4214 3HD1 LEU A 271      -8.233 -38.629  -0.461  1.00  1.900          H  
ATOM   4215 1HD2 LEU A 271      -7.355 -40.787  -2.477  1.00  1.900          H  
ATOM   4216 2HD2 LEU A 271      -9.035 -40.466  -2.179  1.00  1.900          H  
ATOM   4217 3HD2 LEU A 271      -8.395 -40.392  -3.830  1.00  1.900          H  
ATOM   4218  N   ALA A 272     -10.787 -37.135  -0.650  1.00  1.100          N  
ATOM   4219  CA  ALA A 272     -11.076 -37.155   0.773  1.00  1.180          C  
ATOM   4220  C   ALA A 272     -12.384 -37.874   1.054  1.00  1.210          C  
ATOM   4221  O   ALA A 272     -12.446 -38.655   2.008  1.00  1.330          O  
ATOM   4222  CB  ALA A 272     -11.166 -35.746   1.304  1.00  1.620          C  
ATOM   4223  H   ALA A 272     -10.575 -36.247  -1.112  1.00  1.320          H  
ATOM   4224  HA  ALA A 272     -10.269 -37.680   1.275  1.00  1.420          H  
ATOM   4225 1HB  ALA A 272     -11.354 -35.768   2.374  1.00  1.940          H  
ATOM   4226 2HB  ALA A 272     -10.240 -35.276   1.094  1.00  1.940          H  
ATOM   4227 3HB  ALA A 272     -11.969 -35.211   0.803  1.00  1.940          H  
ATOM   4228  N   GLU A 273     -13.416 -37.666   0.224  1.00  1.140          N  
ATOM   4229  CA  GLU A 273     -14.664 -38.386   0.434  1.00  1.250          C  
ATOM   4230  C   GLU A 273     -14.487 -39.884   0.276  1.00  1.310          C  
ATOM   4231  O   GLU A 273     -14.972 -40.645   1.116  1.00  1.430          O  
ATOM   4232  CB  GLU A 273     -15.786 -37.882  -0.471  1.00  1.710          C  
ATOM   4233  CG  GLU A 273     -17.147 -38.592  -0.235  1.00  1.710          C  
ATOM   4234  CD  GLU A 273     -18.268 -38.017  -1.046  1.00  1.710          C  
ATOM   4235  OE1 GLU A 273     -18.039 -37.090  -1.778  1.00  1.710          O  
ATOM   4236  OE2 GLU A 273     -19.369 -38.507  -0.930  1.00  1.710          O  
ATOM   4237  H   GLU A 273     -13.334 -36.958  -0.520  1.00  1.370          H  
ATOM   4238  HA  GLU A 273     -14.971 -38.238   1.453  1.00  1.500          H  
ATOM   4239 1HB  GLU A 273     -15.923 -36.810  -0.318  1.00  2.050          H  
ATOM   4240 2HB  GLU A 273     -15.501 -38.028  -1.515  1.00  2.050          H  
ATOM   4241 1HG  GLU A 273     -17.040 -39.644  -0.499  1.00  2.050          H  
ATOM   4242 2HG  GLU A 273     -17.405 -38.547   0.818  1.00  2.050          H  
ATOM   4243  N   GLU A 274     -13.791 -40.335  -0.775  1.00  1.250          N  
ATOM   4244  CA  GLU A 274     -13.620 -41.776  -0.924  1.00  1.340          C  
ATOM   4245  C   GLU A 274     -12.833 -42.373   0.239  1.00  1.420          C  
ATOM   4246  O   GLU A 274     -13.149 -43.477   0.707  1.00  1.530          O  
ATOM   4247  CB  GLU A 274     -12.915 -42.140  -2.238  1.00  1.840          C  
ATOM   4248  CG  GLU A 274     -13.746 -41.929  -3.502  1.00  1.840          C  
ATOM   4249  CD  GLU A 274     -13.020 -42.366  -4.761  1.00  1.840          C  
ATOM   4250  OE1 GLU A 274     -11.870 -42.726  -4.662  1.00  1.840          O  
ATOM   4251  OE2 GLU A 274     -13.623 -42.358  -5.809  1.00  1.840          O  
ATOM   4252  H   GLU A 274     -13.430 -39.672  -1.473  1.00  1.500          H  
ATOM   4253  HA  GLU A 274     -14.606 -42.235  -0.935  1.00  1.610          H  
ATOM   4254 1HB  GLU A 274     -12.011 -41.533  -2.334  1.00  2.210          H  
ATOM   4255 2HB  GLU A 274     -12.605 -43.184  -2.206  1.00  2.210          H  
ATOM   4256 1HG  GLU A 274     -14.675 -42.490  -3.413  1.00  2.210          H  
ATOM   4257 2HG  GLU A 274     -13.998 -40.870  -3.579  1.00  2.210          H  
ATOM   4258  N   CYS A 275     -11.806 -41.658   0.710  1.00  1.400          N  
ATOM   4259  CA  CYS A 275     -10.994 -42.158   1.808  1.00  1.540          C  
ATOM   4260  C   CYS A 275     -11.791 -42.197   3.104  1.00  1.610          C  
ATOM   4261  O   CYS A 275     -11.737 -43.187   3.851  1.00  1.770          O  
ATOM   4262  CB  CYS A 275      -9.763 -41.274   2.005  1.00  2.100          C  
ATOM   4263  SG  CYS A 275      -8.545 -41.373   0.670  1.00  2.100          S  
ATOM   4264  H   CYS A 275     -11.581 -40.764   0.261  1.00  1.680          H  
ATOM   4265  HA  CYS A 275     -10.666 -43.166   1.563  1.00  1.850          H  
ATOM   4266 1HB  CYS A 275     -10.081 -40.232   2.093  1.00  2.520          H  
ATOM   4267 2HB  CYS A 275      -9.271 -41.547   2.933  1.00  2.520          H  
ATOM   4268  HG  CYS A 275      -9.264 -40.632  -0.204  1.00  2.520          H  
ATOM   4269  N   ALA A 276     -12.557 -41.132   3.361  1.00  1.550          N  
ATOM   4270  CA  ALA A 276     -13.357 -41.049   4.565  1.00  1.660          C  
ATOM   4271  C   ALA A 276     -14.397 -42.137   4.588  1.00  1.760          C  
ATOM   4272  O   ALA A 276     -14.542 -42.812   5.607  1.00  1.880          O  
ATOM   4273  CB  ALA A 276     -14.037 -39.691   4.644  1.00  2.280          C  
ATOM   4274  H   ALA A 276     -12.549 -40.337   2.724  1.00  1.860          H  
ATOM   4275  HA  ALA A 276     -12.701 -41.183   5.422  1.00  1.990          H  
ATOM   4276 1HB  ALA A 276     -14.628 -39.630   5.558  1.00  2.740          H  
ATOM   4277 2HB  ALA A 276     -13.283 -38.905   4.642  1.00  2.740          H  
ATOM   4278 3HB  ALA A 276     -14.693 -39.561   3.782  1.00  2.740          H  
ATOM   4279  N   ARG A 277     -15.070 -42.341   3.441  1.00  1.730          N  
ATOM   4280  CA  ARG A 277     -16.106 -43.341   3.259  1.00  1.850          C  
ATOM   4281  C   ARG A 277     -15.566 -44.743   3.429  1.00  1.920          C  
ATOM   4282  O   ARG A 277     -16.237 -45.606   3.995  1.00  2.090          O  
ATOM   4283  CB  ARG A 277     -16.768 -43.171   1.910  1.00  2.540          C  
ATOM   4284  CG  ARG A 277     -17.998 -44.015   1.689  1.00  2.540          C  
ATOM   4285  CD  ARG A 277     -18.647 -43.708   0.387  1.00  2.540          C  
ATOM   4286  NE  ARG A 277     -19.133 -42.317   0.325  1.00  2.540          N  
ATOM   4287  CZ  ARG A 277     -20.295 -41.862   0.865  1.00  2.540          C  
ATOM   4288  NH1 ARG A 277     -21.098 -42.679   1.525  1.00  2.540          N  
ATOM   4289  NH2 ARG A 277     -20.628 -40.587   0.730  1.00  2.540          N  
ATOM   4290  H   ARG A 277     -14.884 -41.723   2.645  1.00  2.080          H  
ATOM   4291  HA  ARG A 277     -16.860 -43.195   4.034  1.00  2.220          H  
ATOM   4292 1HB  ARG A 277     -17.037 -42.129   1.774  1.00  3.050          H  
ATOM   4293 2HB  ARG A 277     -16.047 -43.417   1.128  1.00  3.050          H  
ATOM   4294 1HG  ARG A 277     -17.718 -45.069   1.687  1.00  3.050          H  
ATOM   4295 2HG  ARG A 277     -18.702 -43.833   2.499  1.00  3.050          H  
ATOM   4296 1HD  ARG A 277     -17.911 -43.841  -0.408  1.00  3.050          H  
ATOM   4297 2HD  ARG A 277     -19.484 -44.381   0.215  1.00  3.050          H  
ATOM   4298  HE  ARG A 277     -18.556 -41.645  -0.176  1.00  3.050          H  
ATOM   4299 1HH1 ARG A 277     -20.859 -43.653   1.631  1.00  3.050          H  
ATOM   4300 2HH1 ARG A 277     -21.960 -42.330   1.920  1.00  3.050          H  
ATOM   4301 1HH2 ARG A 277     -20.020 -39.932   0.203  1.00  3.050          H  
ATOM   4302 2HH2 ARG A 277     -21.488 -40.242   1.124  1.00  3.050          H  
ATOM   4303  N   THR A 278     -14.364 -44.989   2.911  1.00  1.850          N  
ATOM   4304  CA  THR A 278     -13.754 -46.290   3.055  1.00  1.950          C  
ATOM   4305  C   THR A 278     -13.540 -46.598   4.536  1.00  2.140          C  
ATOM   4306  O   THR A 278     -13.838 -47.705   4.996  1.00  2.390          O  
ATOM   4307  CB  THR A 278     -12.404 -46.354   2.305  1.00  2.690          C  
ATOM   4308  OG1 THR A 278     -12.626 -46.137   0.902  1.00  2.690          O  
ATOM   4309  CG2 THR A 278     -11.744 -47.717   2.505  1.00  2.690          C  
ATOM   4310  H   THR A 278     -13.882 -44.273   2.373  1.00  2.220          H  
ATOM   4311  HA  THR A 278     -14.421 -47.042   2.638  1.00  2.340          H  
ATOM   4312  HB  THR A 278     -11.743 -45.572   2.682  1.00  3.230          H  
ATOM   4313  HG1 THR A 278     -12.894 -45.201   0.756  1.00  3.230          H  
ATOM   4314 1HG2 THR A 278     -10.802 -47.741   1.964  1.00  3.230          H  
ATOM   4315 2HG2 THR A 278     -11.556 -47.896   3.562  1.00  3.230          H  
ATOM   4316 3HG2 THR A 278     -12.404 -48.496   2.121  1.00  3.230          H  
ATOM   4317  N   ARG A 279     -13.003 -45.623   5.284  1.00  2.430          N  
ATOM   4318  CA  ARG A 279     -12.751 -45.807   6.709  1.00  2.690          C  
ATOM   4319  C   ARG A 279     -13.997 -45.895   7.611  1.00  3.490          C  
ATOM   4320  O   ARG A 279     -14.030 -46.711   8.538  1.00  3.890          O  
ATOM   4321  CB  ARG A 279     -11.896 -44.674   7.262  1.00  3.660          C  
ATOM   4322  CG  ARG A 279     -10.443 -44.646   6.805  1.00  3.660          C  
ATOM   4323  CD  ARG A 279      -9.630 -43.729   7.667  1.00  3.660          C  
ATOM   4324  NE  ARG A 279     -10.075 -42.327   7.610  1.00  3.660          N  
ATOM   4325  CZ  ARG A 279      -9.637 -41.372   6.753  1.00  3.660          C  
ATOM   4326  NH1 ARG A 279      -8.722 -41.637   5.844  1.00  3.660          N  
ATOM   4327  NH2 ARG A 279     -10.133 -40.148   6.860  1.00  3.660          N  
ATOM   4328  H   ARG A 279     -12.733 -44.744   4.827  1.00  2.920          H  
ATOM   4329  HA  ARG A 279     -12.194 -46.735   6.821  1.00  3.230          H  
ATOM   4330 1HB  ARG A 279     -12.344 -43.725   6.959  1.00  4.390          H  
ATOM   4331 2HB  ARG A 279     -11.911 -44.708   8.349  1.00  4.390          H  
ATOM   4332 1HG  ARG A 279     -10.021 -45.647   6.863  1.00  4.390          H  
ATOM   4333 2HG  ARG A 279     -10.394 -44.290   5.777  1.00  4.390          H  
ATOM   4334 1HD  ARG A 279      -9.713 -44.063   8.702  1.00  4.390          H  
ATOM   4335 2HD  ARG A 279      -8.588 -43.778   7.366  1.00  4.390          H  
ATOM   4336  HE  ARG A 279     -10.769 -42.043   8.290  1.00  4.390          H  
ATOM   4337 1HH1 ARG A 279      -8.334 -42.562   5.761  1.00  4.390          H  
ATOM   4338 2HH1 ARG A 279      -8.401 -40.902   5.230  1.00  4.390          H  
ATOM   4339 1HH2 ARG A 279     -10.829 -39.946   7.565  1.00  4.390          H  
ATOM   4340 2HH2 ARG A 279      -9.798 -39.387   6.263  1.00  4.390          H  
ATOM   4341  N   GLN A 280     -15.000 -45.036   7.383  1.00  3.890          N  
ATOM   4342  CA  GLN A 280     -16.170 -44.998   8.266  1.00  3.890          C  
ATOM   4343  C   GLN A 280     -17.392 -44.311   7.666  1.00  3.890          C  
ATOM   4344  O   GLN A 280     -17.282 -43.489   6.759  1.00  3.890          O  
ATOM   4345  CB  GLN A 280     -15.806 -44.243   9.544  1.00  5.450          C  
ATOM   4346  CG  GLN A 280     -15.467 -42.776   9.282  1.00  5.450          C  
ATOM   4347  CD  GLN A 280     -15.072 -42.040  10.509  1.00  5.450          C  
ATOM   4348  OE1 GLN A 280     -13.988 -42.246  11.060  1.00  5.450          O  
ATOM   4349  NE2 GLN A 280     -15.959 -41.166  10.969  1.00  5.450          N  
ATOM   4350  H   GLN A 280     -14.931 -44.373   6.608  1.00  4.670          H  
ATOM   4351  HA  GLN A 280     -16.450 -46.023   8.509  1.00  4.670          H  
ATOM   4352 1HB  GLN A 280     -16.649 -44.272  10.236  1.00  6.540          H  
ATOM   4353 2HB  GLN A 280     -14.958 -44.716  10.031  1.00  6.540          H  
ATOM   4354 1HG  GLN A 280     -14.647 -42.724   8.564  1.00  6.540          H  
ATOM   4355 2HG  GLN A 280     -16.344 -42.272   8.874  1.00  6.540          H  
ATOM   4356 1HE2 GLN A 280     -15.763 -40.637  11.794  1.00  6.540          H  
ATOM   4357 2HE2 GLN A 280     -16.838 -41.042  10.486  1.00  6.540          H  
ATOM   4358  N   GLU A 281     -18.561 -44.563   8.245  1.00  3.890          N  
ATOM   4359  CA  GLU A 281     -19.747 -43.824   7.847  1.00  3.890          C  
ATOM   4360  C   GLU A 281     -19.522 -42.338   8.116  1.00  3.890          C  
ATOM   4361  O   GLU A 281     -19.047 -41.954   9.190  1.00  3.890          O  
ATOM   4362  CB  GLU A 281     -20.961 -44.355   8.608  1.00  5.450          C  
ATOM   4363  CG  GLU A 281     -21.296 -45.817   8.276  1.00  5.450          C  
ATOM   4364  CD  GLU A 281     -20.475 -46.803   9.079  1.00  5.450          C  
ATOM   4365  OE1 GLU A 281     -19.646 -46.361   9.853  1.00  5.450          O  
ATOM   4366  OE2 GLU A 281     -20.658 -47.980   8.915  1.00  5.450          O  
ATOM   4367  H   GLU A 281     -18.639 -45.271   8.981  1.00  4.670          H  
ATOM   4368  HA  GLU A 281     -19.907 -43.962   6.776  1.00  4.670          H  
ATOM   4369 1HB  GLU A 281     -20.785 -44.276   9.680  1.00  6.540          H  
ATOM   4370 2HB  GLU A 281     -21.834 -43.746   8.373  1.00  6.540          H  
ATOM   4371 1HG  GLU A 281     -22.353 -45.992   8.473  1.00  6.540          H  
ATOM   4372 2HG  GLU A 281     -21.119 -45.984   7.215  1.00  6.540          H  
ATOM   4373  N   LEU A 282     -19.918 -41.496   7.172  1.00  3.890          N  
ATOM   4374  CA  LEU A 282     -19.731 -40.061   7.312  1.00  3.890          C  
ATOM   4375  C   LEU A 282     -21.089 -39.346   7.309  1.00  3.890          C  
ATOM   4376  O   LEU A 282     -22.045 -39.910   6.777  1.00  3.890          O  
ATOM   4377  CB  LEU A 282     -18.803 -39.601   6.172  1.00  5.450          C  
ATOM   4378  CG  LEU A 282     -19.312 -39.769   4.735  1.00  5.450          C  
ATOM   4379  CD1 LEU A 282     -19.865 -38.433   4.224  1.00  5.450          C  
ATOM   4380  CD2 LEU A 282     -18.180 -40.298   3.886  1.00  5.450          C  
ATOM   4381  H   LEU A 282     -20.324 -41.872   6.327  1.00  4.670          H  
ATOM   4382  HA  LEU A 282     -19.212 -39.902   8.243  1.00  4.670          H  
ATOM   4383 1HB  LEU A 282     -18.582 -38.556   6.304  1.00  6.540          H  
ATOM   4384 2HB  LEU A 282     -17.863 -40.155   6.261  1.00  6.540          H  
ATOM   4385  HG  LEU A 282     -20.132 -40.480   4.716  1.00  6.540          H  
ATOM   4386 1HD1 LEU A 282     -20.235 -38.553   3.211  1.00  6.540          H  
ATOM   4387 2HD1 LEU A 282     -20.680 -38.088   4.853  1.00  6.540          H  
ATOM   4388 3HD1 LEU A 282     -19.076 -37.680   4.228  1.00  6.540          H  
ATOM   4389 1HD2 LEU A 282     -18.517 -40.437   2.865  1.00  6.540          H  
ATOM   4390 2HD2 LEU A 282     -17.351 -39.610   3.900  1.00  6.540          H  
ATOM   4391 3HD2 LEU A 282     -17.862 -41.239   4.298  1.00  6.540          H  
ATOM   4392  N   PRO A 283     -21.210 -38.150   7.941  1.00  3.890          N  
ATOM   4393  CA  PRO A 283     -22.383 -37.277   7.967  1.00  3.890          C  
ATOM   4394  C   PRO A 283     -22.947 -36.990   6.586  1.00  3.890          C  
ATOM   4395  O   PRO A 283     -22.241 -36.420   5.763  1.00  3.890          O  
ATOM   4396  OXT PRO A 283     -24.169 -36.877   6.498  1.00  5.830          O  
ATOM   4397  CB  PRO A 283     -21.818 -36.000   8.594  1.00  5.830          C  
ATOM   4398  CG  PRO A 283     -20.736 -36.483   9.509  1.00  5.830          C  
ATOM   4399  CD  PRO A 283     -20.084 -37.633   8.772  1.00  5.830          C  
ATOM   4400  HA  PRO A 283     -23.151 -37.725   8.609  1.00  4.670          H  
ATOM   4401 1HB  PRO A 283     -21.463 -35.311   7.818  1.00  7.000          H  
ATOM   4402 2HB  PRO A 283     -22.617 -35.461   9.134  1.00  7.000          H  
ATOM   4403 1HG  PRO A 283     -20.031 -35.660   9.718  1.00  7.000          H  
ATOM   4404 2HG  PRO A 283     -21.173 -36.776  10.474  1.00  7.000          H  
ATOM   4405 1HD  PRO A 283     -19.242 -37.298   8.161  1.00  7.000          H  
ATOM   4406 2HD  PRO A 283     -19.791 -38.359   9.544  1.00  7.000          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 -1540.09 186.116 1083.78 -95.5953 29.6858 66.5205 578.565 -611.996 -2.40393 -15.876 -591.535 -81.6822 -116.768 -121.561 -31.4369 -53.1596 0 11.7226 23.7549 135.194 240.272 -68.667 60.378 -59.2644 60.0903 266.684 -647.27
MET:NtermProteinFull_1 -3.88563 0.57738 1.90463 -0.50908 0.14972 0.12856 0.47468 -0.74152 -0 -0 -0.08111 0.88835 0 0 0 0 0 0.03875 0.07399 1.39075 0 0 0 0.60916 0 0.817 1.83562
PRO_2 -1.47943 0.3707 1.17834 -0.13076 0.00084 0.09369 0.09743 -0.47432 -6e-05 -0.00141 -0.03374 0.22617 0 0 0 0 0 -0.0278 0.00083 0.20395 0 -1.08939 0 -2.4119 -0.41152 0.95266 -2.93572
ASP_3 -1.40751 0.07063 3.22857 -0.19388 0.02365 0.62264 1.60579 -1.26507 -0 -0 -2.72351 -1.14351 0 0 0 -0.75394 0 -0.07627 0.02855 0 2.14924 -0.72296 0 -2.3716 -0.58066 0.32387 -3.18596
GLY_4 -1.96117 0.17741 2.87699 -0.00027 0 0 1.0832 -1.31822 -0 -0 -0.33189 -0.26476 0 0 0 0 0 -0.05612 0 0 0 0.5531 0 0.83697 0.04276 0.29907 1.93707
TYR_5 -2.98685 0.34483 1.32004 -0.92599 0.06881 0.35227 0.4774 -0.91609 -0 -0 0.58877 -0.39306 0 0 0 0 0 -0.08226 0.07715 0 2.4969 0.10791 1e-05 1.2797 0.0753 0.19403 2.07888
LEU_6 -4.64233 0.76685 1.77871 -0.53022 0.24104 0.1585 0.40985 -1.28561 -0 -0 0.58748 0.14305 0 0 0 0 0 -0.03077 0.06645 0.13757 0 -0.16015 0 0.18072 -0.4088 0.31843 -2.26924
LYS_7 -3.00132 0.19 4.56675 -0.57752 0.27151 0.40792 2.35542 -1.83184 -0 -0 -4.39192 -0.00419 0 0 0 -0.75394 0 -0.05321 0.02364 1.81541 0 -0.17594 0 -1.5107 -0.37981 0.41621 -2.63354
LEU_8 -2.92442 0.56289 1.62668 -0.47777 0.23154 0.089 0.09119 -0.88093 -0 -0 0.25773 0.3552 0 0 0 0 0 -0.00437 0.04683 0.37405 0 -0.20558 0 0.18072 -0.39794 0.8088 -0.2664
PRO_9 -1.73086 0.34932 1.54622 -0.19169 0.00242 0.13633 0.38567 -0.64226 -0 -0 -0.16156 0.0646 0 0 0 0 0 -0.01184 0.00041 0.46108 0 -0.96416 0 -2.4119 -0.51009 0.77659 -2.90173
ASP_10 -3.20312 0.37603 4.23226 -0.12038 0.00476 0.37277 1.45284 -1.83108 -0.01235 -0.13567 -4.52118 -0.64982 0 0 -0.56862 0 0 -0.09777 0.35007 0 2.16934 -0.07633 0 -2.3716 -0.43952 0.64357 -4.42581
ASP_11 -3.6047 0.41118 4.95077 -0.21595 0.01639 0.70157 2.48747 -2.21858 -0.01887 -0.19477 -3.35699 -0.82202 0 0 0 -0.58585 0 -0.00802 0.05791 0 2.00934 -0.74311 0 -2.3716 -0.32865 0.94313 -2.89134
TRP_12 -5.5388 0.45004 4.99562 -0.87387 0.06728 0.28407 1.86135 -2.43853 -0.03763 -0.23963 -3.0208 -0.62522 0 0 0 -0.80075 0 -0.08337 0.21433 0 2.57225 0.06094 0 1.6906 -0.35233 0.68944 -1.125
VAL_13 -7.6835 1.29727 3.29913 -0.30508 0.27566 0.07576 2.66885 -2.54475 -0.01027 -0.03247 -1.7147 -0.42405 0 0 0 0 0 0.17316 0.092 0.13106 0 -0.2637 0 1.9342 -0.26668 0.60925 -2.68888
ARG_14 -4.033 0.23012 3.55011 -0.72543 0.11154 0.44898 1.2371 -1.68928 -0.03528 -0.22868 -2.55645 0.48201 0 0 0 -1.2744 0 -0.06818 0.30966 2.12787 0 0.17203 0 -1.2888 0.09836 0.93468 -2.19704
VAL_15 -6.53327 0.90188 2.35989 -0.2748 0.2378 0.05689 2.30757 -2.08563 -0.01027 -0.03247 -2.43033 -0.20403 0 0 0 0 0 -0.07717 0.21297 0.33564 0 -0.80522 0 1.9342 -0.09795 0.85746 -3.34683
MET_16 -4.13672 0.50762 2.04755 -0.66038 0.11144 0.30768 0.50536 -1.08964 -0 -0 -0.61092 -0.13997 0 0 0 0 0 0.04308 0.06243 2.11533 0 -0.07599 0 0.60916 -0.11835 0.4212 -0.10111
VAL_17 -6.44221 0.78643 2.03041 -0.35664 0.25317 0.08567 1.91637 -2.01702 -2e-05 -0.00012 -2.00605 -0.23151 0 0 0 0 0 0.02301 0.09653 0.75824 0 -0.41509 0 1.9342 0.04775 0.3179 -3.219
SER_18 -2.28524 0.18173 1.0698 -0.03283 0.00029 0.05877 0.31389 -0.77274 -0 -0 -0.32846 -0.82956 0 0 0 0 0 -0.04726 0.0092 0.52577 0 0.4397 0.61341 -0.77834 0.05138 0.22407 -1.58644
VAL_19 -7.26531 1.40297 1.32398 -0.29913 0.31325 0.07188 2.92525 -2.18831 -0 -0 -3.01671 -0.38102 0 0 0 0 0 -0.04435 0 0.19553 0 -0.73467 0 1.9342 0.03667 1.00548 -4.72029
PRO_20 -2.95623 0.39998 0.83929 -0.17519 0.06153 0.12143 0.27215 -0.46438 -0 -0 -0.42124 0.09277 0 0 0 0 0 0.02449 0.00411 0.17586 0 -0.86074 0 -2.4119 0.24055 1.094 -3.96352
ALA_21 -4.86573 0.8511 2.64591 -0.02359 0.00013 0 1.69399 -2.10603 -0.04415 -0.16019 -1.16894 -0.43066 0 0 0 0 0 0.00846 0 0 0 -0.40005 0 1.8394 0.42853 0.8718 -0.86003
PRO_22 -5.39405 0.78617 4.02924 -0.12803 0.00444 0.09501 1.97435 -1.85857 -0 -0 -2.39152 0.19872 0 0 0 0 0 -0.06548 0.04171 0.17799 0 -1.07423 0 -2.4119 -0.29191 1.09111 -5.21696
VAL_23 -6.32264 0.52355 3.01908 -0.28611 0.14822 0.05078 1.8068 -2.17259 -0 -0 -1.57405 0.32918 0 0 0 0 0 -0.28704 0.00261 0.65735 0 0.46851 0 1.9342 -0.14531 0.48786 -1.35959
ASP_24 -4.68583 0.72818 5.76212 -0.11061 0.00422 0.33315 2.36211 -2.45621 -0 -0 -2.63209 -0.34524 0 0 0 -0.71678 0 -0.01895 0.05566 0 1.73761 0.18424 0 -2.3716 0.13215 0.36771 -1.67017
GLU_25 -5.65446 0.40651 6.55956 -0.20452 0.03406 0.28517 2.69667 -3.02219 -0.01569 -0.12155 -5.17965 -0.60016 0 0 0 0 0 0.00661 0.03475 0 3.40996 -0.24582 0 -2.7348 -0.25129 0.42179 -4.17506
VAL_26 -8.66794 1.23814 1.76028 -0.3134 0.34889 0.07197 2.47716 -2.74996 -0 -0 -0.91076 -0.16496 0 0 0 0 0 -0.06008 0.09489 0.06394 0 -0.39587 0 1.9342 -0.09356 0.6308 -4.73627
TRP_27 -13.3533 1.77436 5.63704 -1.17428 0.06995 0.46897 4.19244 -4.49449 -0.01142 -0.06999 -3.07908 -0.38438 0 0 0 0 0 0.01449 0.16341 0 1.86979 -0.40008 0 1.6906 0.17664 0.79807 -6.11127
GLU_28 -5.6125 0.4856 7.09801 -0.19584 0.01896 0.24997 2.94417 -3.19685 -0.00274 -0.01524 -2.56874 -0.5342 0 0 0 -0.53919 0 -0.00143 0.00152 0 3.00858 -0.27585 0 -2.7348 -0.16266 0.60815 -1.4251
ALA_29 -5.92883 0.52007 3.8698 -0.02359 0 0 2.76478 -2.73395 -0 -0 -2.06945 -0.38377 0 0 -0.48527 0 0 -0.00497 0 0 0 -0.38332 0 1.8394 -0.65633 0.36807 -3.30736
VAL_30 -7.79895 1.32061 1.82856 -0.24897 0.10345 0.03964 2.33843 -2.46027 -0 -0 -1.19703 0.27888 0 0 0 0 0 -0.02812 0.00526 0.90185 0 -0.23866 0 1.9342 -0.31367 0.79164 -2.74315
THR_31 -6.31008 0.88599 3.40347 -0.12113 0.04442 0.06359 2.29898 -2.16929 -0.00274 -0.01524 -1.97559 -1.18922 0 0 0 0 0 0.02016 0.01889 0.18631 0 -0.21974 2.30647 -1.0874 -0.12935 1.03355 -2.95793
ASP_32 -5.77851 0.62248 8.59431 -0.22901 0.0528 0.73101 5.20251 -3.52752 -0.01149 -0.0709 -7.84685 -1.00721 0 0 -0.7165 -1.6155 0 -0.08472 0.03273 0 2.20953 -0.6563 0 -2.3716 -0.35958 1.27919 -5.55113
PRO_33 -5.58755 0.91503 3.47308 -0.07688 0 0.04667 2.05163 -1.63139 -0.00395 -0.04399 -1.30669 0.61952 0 0 0 0 0 -0.22489 0.00587 0.34891 0 -0.6929 0 -2.4119 -0.18384 1.21384 -3.48943
ARG_34 -4.91485 0.29789 6.27812 -0.72448 0.13178 0.49251 3.5765 -2.64079 -0.02572 -0.11961 -4.82179 0.66209 0 0 -1.6327 -1.6155 0 -0.01009 0.02868 1.72243 0 -0.11563 0 -1.2888 -0.22141 0.4784 -4.46298
ARG_35 -7.16466 0.70216 7.62985 -0.44585 0.06669 0.23917 3.54116 -3.42591 -0.02627 -0.22315 -3.91215 0.11945 0 0 0 -0.53919 0 -0.02608 0.14151 2.05188 0 -0.12467 0 -1.2888 -0.15103 0.5077 -2.32822
VAL_36 -9.47409 2.14054 4.88516 -0.31977 0.33209 0.07278 3.83287 -3.6552 -0 -0 -1.13328 -0.21392 0 0 0 0 0 -0.04096 0.13124 0.23549 0 -0.17817 0 1.9342 -0.03188 0.81583 -0.66705
ALA_37 -4.68235 0.39412 3.65431 -0.02697 0.00267 0 1.59836 -2.40021 -6e-05 -0.00091 -0.91558 -0.41747 0 0 0 0 0 -0.16117 0 0 0 -0.18022 0 1.8394 -0.14699 0.78792 -0.65515
GLN_38 -7.20513 0.93777 5.75339 -0.24185 0.04154 0.1918 2.61947 -3.07788 -0.01058 -0.1016 -1.70323 -0.57427 0 0 -0.46622 -0.698 0 -0.03346 0.16966 0 2.84108 0.01476 0 -0.18838 0.2017 0.60004 -0.92938
TRP_39 -13.7116 1.85985 4.86562 -1.41533 0.31282 0.65185 2.45332 -3.81853 -0 -0 -1.65797 -0.7435 0 0 -0.48527 0 0 0.07291 0.27112 0 1.94024 -0.02063 0 1.6906 0.01612 0.89134 -6.82705
PHE_40 -10.2934 1.63926 1.86427 -0.4714 0.01301 -0.03484 2.48767 -2.60485 -0 -0 -1.00923 -0.19115 0 0 0 0 0 0.01015 0.38205 0 1.64238 -0.37618 0 1.0402 0.05439 1.43886 -4.40882
GLY_41 -4.35026 0.43478 2.55071 -0.0002 0 0 1.51918 -1.90936 -0 -0 -0.99643 -0.16607 0 0 0 0 0 0.05242 0 0 0 -0.71953 0 0.83697 0.50947 0.91646 -1.32185
HIS_D_42 -7.16332 0.91976 4.23573 -0.4736 0.0254 0.57044 2.53295 -2.78033 -0.01396 -0.04585 -2.70856 -0.21908 0 0 0 0 0 0.08485 0.08026 0 2.45038 -0.06 0 -0.45461 0.32985 0.36732 -2.32236
LEU_43 -7.81224 1.98391 0.9737 -0.55525 0.3999 0.13881 1.29608 -1.80268 -0.0262 -0.17391 -0.20265 0.15107 0 0 0 0 0 0.58931 0.24771 2.08014 0 -0.35626 0 0.18072 0.03705 1.10749 -1.74332
SER_44 -3.49552 0.40514 3.08309 -0.03133 0.00039 0.05678 1.68127 -1.46753 -0.01396 -0.04585 -1.42968 -0.93111 0 0 -0.42846 0 0 0.03188 0.00095 0.48878 0 -0.18253 0.60009 -0.77834 -0.31802 1.67114 -1.10283
ALA_45 -4.60162 1.50781 1.98844 -0.03227 0.05065 0 1.13911 -1.6313 -0 -0 -0.08224 -0.44623 0 0 0 0 0 0.62696 0 0 0 -0.0543 0 1.8394 1.64933 2.79272 4.74645
PRO_46 -3.21509 0.63512 1.89491 -0.21426 0.02611 0.16424 0.6767 -0.91029 -0 -0 -1.47583 -0.1708 0 0 0 0 0 -0.03702 0.00153 0.97548 0 -0.85391 0 -2.4119 1.53994 3.01354 -0.36152
MET_47 -7.3132 1.26974 1.54841 -0.21656 0.03429 0.08003 0.96513 -1.30909 -0 -0 -0.77248 -0.28724 0 0 0 0 0 0.0468 0.11709 2.37773 0 0.20124 0 0.60916 -0.27661 1.28134 -1.64424
THR_48 -3.98345 0.36278 2.546 -0.22314 0.24014 0.10162 1.45971 -1.79487 -0.01952 -0.15371 -1.03196 -1.43214 0 0 0 0 0 0.23957 0.00735 0.15386 0 0.40363 2.29326 -1.0874 0.42633 0.38433 -1.10763
THR_49 -3.43794 0.27118 2.38538 -0.16684 0.09096 0.06031 0.84777 -1.49993 -0.00358 -0.04511 -0.31265 -0.22721 0 0 0 0 0 -0.06387 0.05784 0.05095 0 0.0391 2.45585 -1.0874 0.14039 0.29167 -0.15314
GLY_50 -1.65403 0.10026 2.12517 -7e-05 0 0 1.12225 -1.05559 -0 -0 -1.1571 -0.37778 0 0 0 0 0 -0.16705 0 0 0 -1.51243 0 0.83697 -0.60755 0.24529 -2.10167
ALA_51 -3.59368 0.27982 2.58713 -0.02278 0 0 2.19878 -1.80518 -0 -0 -2.01817 -0.17161 0 0 0 0 0 0.08091 0 0 0 -0.17213 0 1.8394 -0.83647 0.28553 -1.34846
SER_52 -1.72668 0.28719 1.4278 -0.03309 0.00433 0.06129 0.51298 -0.80257 -0 -0 -0.16818 -0.69266 0 0 0 0 0 0.26579 0.00258 0.19387 0 0.13228 0.60041 -0.77834 0.20818 0.51736 0.01254
THR_53 -5.1478 0.97737 3.81543 -0.0986 0.0499 0.05985 2.454 -2.18682 -0 -0 -2.35017 -0.23716 0 0 0 0 0 0.02497 0.38505 0.1954 0 -0.57417 2.3738 -1.0874 0.49189 0.78334 -0.07112
ARG_54 -6.1081 0.40854 5.90945 -0.6416 0.08205 0.37063 3.09346 -2.67597 -0.00768 -0.03023 -4.36499 0.67002 0 0 -0.42846 -1.12523 0 0.00985 0.17789 2.57325 0 -0.24629 0 -1.2888 -0.26124 0.96424 -2.91921
VAL_55 -8.93366 2.23091 2.20286 -0.30438 0.3926 0.07096 2.82013 -2.48665 -0.0038 -0.01091 -2.56824 -0.27947 0 0 0 0 0 -0.0332 0.13274 0.19868 0 -0.71418 0 1.9342 -0.32865 1.07774 -4.60234
ASP_56 -5.35739 0.25612 5.91564 -0.20955 0.02548 0.65477 2.84687 -2.74278 -0.00768 -0.03023 -5.18561 -0.74954 0 0 0 -0.69985 0 -0.08526 0.00748 0 3.35343 -0.33318 0 -2.3716 -0.26151 1.1025 -3.87188
PHE_57 -9.20201 1.29642 3.35587 -0.5947 0.0415 0.26874 1.96536 -2.88419 -0.01208 -0.04447 -1.75712 0.22526 0 0 0 0 0 0.37581 0.03437 0 1.98421 -0.37593 0 1.0402 -0.16366 0.93852 -3.5079
GLY_58 -2.28358 0.4008 2.88749 -4e-05 0 0 0.73319 -1.38064 -0 -0 -0.36038 -0.38308 0 0 -0.27243 0 0 -0.13168 0 0 0 0.39174 0 0.83697 0.20013 0.67315 1.31164
ASP_59 -2.20889 0.16834 3.92644 -0.24032 0.06657 0.8317 1.61808 -1.64917 -0.01592 -0.11983 -1.43932 -2.15004 0 0 -0.60352 0 0 -0.07854 0.03907 0 2.25233 -0.43782 0 -2.3716 -0.08251 0.55712 -1.93785
GLY_60 -1.86 0.10256 2.70116 -7e-05 0 0 1.35538 -1.29404 -0.01789 -0.10208 -1.10837 -0.38725 0 0 0 0 0 -0.099 0 0 0 -1.52338 0 0.83697 -0.73807 0.30221 -1.83187
ASP_61 -5.75624 0.53049 7.54581 -0.11592 0.00948 0.34377 3.84055 -3.2999 -0.03381 -0.22191 -5.90988 -1.28259 0 0 -2.24038 0 0 0.01095 0.00067 0 3.87444 0.06557 0 -2.3716 -0.44699 0.47548 -4.98201
PHE_62 -7.08378 0.98543 4.43661 -1.17218 0.26564 0.8305 2.1477 -2.55891 -0.01169 -0.03964 -1.88048 -0.05195 0 0 -0.67437 0 0 -0.01455 0.00496 0 1.66606 -0.15661 0 1.0402 -0.07866 0.6831 -1.66262
PHE_63 -11.0817 2.206 2.20619 -0.51206 0.14142 0.25988 2.74633 -2.62213 -3e-05 -8e-05 -2.7931 -0.09828 0 0 0 0 0 0.09911 0.10957 0 3.83192 -0.0737 0 1.0402 -0.07966 0.75697 -3.8632
ASP_64 -4.44754 0.27762 5.89061 -0.09927 0.00516 0.27979 3.29465 -2.54743 -0.04195 -0.25174 -5.46853 -0.27359 0 0 0 -1.12523 0 -0.03198 0.00295 0 2.77507 0.07758 0 -2.3716 -0.05431 0.70938 -3.40034
ILE_65 -7.21478 0.88274 2.67526 -0.49629 0.56216 0.12032 2.36597 -2.15017 -3e-05 -7e-05 -2.54887 0.02971 0 0 0 0 0 0.64097 0.02229 0.37429 0 -0.78423 0 0.73287 -0.19597 0.72642 -4.25741
GLU_66 -4.87768 0.50479 5.25474 -0.19466 0.02027 0.27986 2.85602 -2.33371 -0.02065 -0.08765 -3.8908 -0.5966 0 0 0 -0.62734 0 0.18845 0.00482 0 3.29102 0.33444 0 -2.7348 -0.10259 1.01708 -1.71501
VAL_67 -7.68968 1.02486 2.78826 -0.28745 0.21874 0.06473 2.1352 -2.66728 -0.01952 -0.15354 -2.23786 -0.16745 0 0 0 0 0 -0.04527 0.18134 0.14222 0 -0.51547 0 1.9342 -0.05757 0.8509 -4.50064
ASP_68 -3.87992 0.22762 4.25162 -0.10319 0.00188 0.31364 1.43397 -1.93643 -0.01566 -0.08703 -1.95807 -0.318 0 0 0 -0.41464 0 0.07837 0.00832 0 2.01755 -0.22329 0 -2.3716 -0.23762 0.44221 -2.77026
HIS_69 -5.60616 0.37719 5.62501 -0.50963 0.01243 0.30231 2.71414 -2.84245 -0.01566 -0.08703 -2.8074 -0.83565 0 0 0 -0.9429 0 0.16777 0.07951 0 1.78507 -0.53136 0 -0.45461 0.10752 0.35616 -3.10574
VAL_70 -5.93548 0.6734 0.99662 -0.28121 0.16621 0.06678 0.58125 -1.57524 -0.00358 -0.04495 -0.41966 -0.59066 0 0 0 0 0 -0.04558 0.01962 0.2226 0 -0.45004 0 1.9342 0.1578 0.4324 -4.09552
GLU_71 -6.09054 0.73054 6.42973 -0.49708 0.1013 0.71373 3.69167 -2.82215 -0.00448 -0.06878 -3.90202 -1.08009 0 0 0 -0.9429 0 0.17889 0.1938 0 3.7901 0.34828 0 -2.7348 0.60433 0.99343 -0.36704
PRO_72 -3.57756 0.74663 2.06364 -0.11188 0.00772 0.08178 0.49077 -0.98739 -0.00448 -0.06878 -0.35082 0.27463 0 0 0 0 0 -0.05091 0.03152 0.0918 0 -0.87565 0 -2.4119 0.52728 1.22095 -2.90264
ARG_73 -5.11753 0.56267 3.88342 -0.70448 0.14828 0.53878 1.90379 -1.80814 -0.02556 -0.22002 -2.07288 0.00399 0 0 0 -0.71678 0 0.04112 0.01597 2.20909 0 -0.18914 0 -1.2888 0.26363 0.73055 -1.84203
ASP_74 -5.42391 0.54386 6.6854 -0.18855 0.00585 0.61594 3.00654 -2.77314 -0.03132 -0.27338 -3.56497 -0.21169 0 0 0 -0.70162 0 0.21921 0.08337 0 3.24213 -0.17223 0 -2.3716 1.65278 0.59287 0.93552
ARG_75 -6.63725 0.53469 6.91506 -0.56766 0.06514 0.33384 3.40672 -3.03875 -0.01771 -0.14381 -4.49282 -0.1566 0 0 0 -0.70162 0 0.02196 0.18174 2.49079 0 -0.21971 0 -1.2888 1.22118 0.72786 -1.36575
LEU_76 -8.63326 1.53842 1.19294 -0.46471 0.15556 0.09396 2.52883 -1.84775 -0 -0 -2.42196 0.02261 0 0 0 0 0 0.14607 0.25954 0.65513 0 -0.04883 0 0.18072 -0.14181 0.93109 -5.85347
LEU_77 -6.52045 0.31183 4.48261 -0.60243 0.20087 0.17378 2.61331 -2.59935 -0.00214 -0.01408 -3.38609 0.21966 0 0 0 0 0 -0.05955 0.01695 0.72407 0 -0.12921 0 0.18072 0.26593 0.64928 -3.47429
PHE_78 -10.1922 1.85948 3.4366 -0.76679 0.09448 0.4598 2.77557 -2.82889 -2e-05 -6e-05 -2.66304 0.33935 0 0 0 0 0 0.26662 0.38832 0 1.95878 -0.27539 0 1.0402 0.14718 1.11997 -2.84004
ARG_79 -6.62388 0.55432 7.62647 -0.51956 0.07108 0.29397 3.41863 -3.03901 -0.01767 -0.07567 -4.81485 0.42604 0 0 0 -0.9314 0 -0.05937 0.08383 1.88789 0 0.04142 0 -1.2888 -0.17101 1.24973 -1.88785
TRP_80 -11.0222 1.99429 3.1017 -0.76426 0.02488 0.30461 2.31847 -2.62585 -2e-05 -6e-05 -2.54594 -0.18382 0 0 0 0 0 0.08747 0.00242 0 1.43655 -0.1165 0 1.6906 0.09283 1.13241 -5.07247
SER_81 -3.65054 0.5185 3.69695 -0.03343 0.00398 0.06113 1.99075 -1.72228 -0.0471 -0.37231 -1.751 -0.82396 0 0 0 0 0 -0.06319 0.00476 0.25134 0 0.10249 0.60212 -0.77834 0.40833 0.95508 -0.64672
PHE_82 -7.59937 0.97045 0.24258 -0.47245 0.31013 0.20676 1.11449 -1.51748 -0.01925 -0.14874 -0.9987 -0.18859 0 0 0 0 0 0.00306 0.00028 0 3.9426 -0.31308 0 1.0402 0.23138 0.70506 -2.49066
LEU_83 -3.67276 0.30666 3.01283 -0.50315 0.13969 0.10233 1.18981 -1.59969 -0 -0 -1.02641 0.2706 0 0 -0.9625 0 0 -0.00108 0.00298 0.57716 0 -0.14789 0 0.18072 -0.35796 0.81491 -1.67374
GLY_84 -1.25044 0.07091 1.31552 -5e-05 0 0 0.24793 -0.72108 -0 -0 0.25813 -0.35321 0 0 0 0 0 -0.15893 0 0 0 -1.4407 0 0.83697 -0.61495 0.56042 -1.24946
VAL_85 -4.15668 0.33872 1.97512 -0.29679 0.14344 0.05658 0.86615 -1.48113 -0.01674 -0.13411 -0.85676 -0.22037 0 0 0 0 0 -0.01014 0.03191 0.04017 0 -0.4929 0 1.9342 -0.39454 0.53514 -2.13872
GLY_86 -1.57371 0.32032 2.3912 -0.00016 0 0 1.30268 -1.06658 -0 -0 -0.88487 -0.16063 0 0 -0.84779 0 0 0.11435 0 0 0 -1.3413 0 0.83697 0.89809 0.91313 0.90171
PRO_87 -2.84921 0.43624 1.9479 -0.1794 0.00022 0.12539 0.21143 -0.7201 -0 -0 -1.10183 0.07852 0 0 0 0 0 0.13226 0.01918 1.14504 0 -1.03212 0 -2.4119 0.52891 0.91855 -2.75091
GLU_88 -4.61504 0.35011 4.30792 -0.50116 0.27148 1.56932 0.94148 -1.6749 -0.02675 -0.26985 -1.94397 -2.31504 0 0 0 -0.30405 0 -0.02133 0.05916 0 4.14794 0.04526 0 -2.7348 -0.6775 0.42122 -2.97051
CYS_89 -6.7855 0.67253 4.97733 -0.07348 0.03685 0.07997 2.5989 -2.33709 -0.01177 -0.06718 -3.26201 -0.24367 0 0 0 0 0 0.2806 0.00446 1.25112 0 -0.13937 0 3.6196 -0.17804 0.53458 0.95784
GLN_90 -5.06425 0.51401 4.43421 -0.23123 0.01338 0.15388 2.69924 -2.27151 -0.00478 -0.01645 -3.4981 -0.50454 0 0 0 -0.41464 0 -0.03479 0.13164 0 3.26399 0.12768 0 -0.18838 -0.00885 0.65173 -0.24778
VAL_91 -8.37478 1.51449 3.43224 -0.27876 0.18957 0.06068 2.26154 -2.83263 -0.00136 -0.0039 -2.19541 -0.39289 0 0 0 0 0 0.00751 0.01928 0.17926 0 -0.68771 0 1.9342 -0.22802 0.55128 -4.84542
GLY_92 -3.59213 0.29224 3.33284 -0.00044 0 0 2.40173 -1.88104 -0.00478 -0.01645 -2.62522 -0.30015 0 0 0 0 0 0.06618 0 0 0 0.55007 0 0.83697 0.43038 0.32501 -0.1848
TRP_93 -8.90017 0.97505 2.30401 -0.70147 0.07759 0.3046 2.87185 -2.35042 -0 -0 -2.31148 -0.31285 0 0 0 0 0 0.03658 0.05322 0 2.13969 0.07279 0 1.6906 0.84239 0.49678 -2.71125
THR_94 -4.26453 0.18268 3.85514 -0.16491 0.08352 0.05881 2.15371 -1.93424 -0.02115 -0.15925 -2.64323 -0.28147 0 0 0 0 0 0.05063 0.00271 0.22162 0 -0.14686 2.28499 -1.0874 0.33176 0.56487 -0.9126
LEU_95 -6.42365 0.61264 0.8654 -0.49889 0.23695 0.12406 1.12337 -1.5072 -0.01452 -0.17573 -1.48017 0.09015 0 0 0 0 0 0.10415 0.11532 1.06011 0 -0.32373 0 0.18072 0.10541 0.35752 -5.44809
THR_96 -2.89787 0.19875 3.67805 -0.18368 0.09855 0.0747 1.95911 -1.70481 -0.00325 -0.0092 -2.3557 -0.37291 0 0 0 0 0 0.00601 0.01624 0.13554 0 0.44594 2.3049 -1.0874 0.43476 0.38782 1.12555
GLY_97 -1.9318 0.14219 1.10663 -0.00029 0 0 0.36344 -0.75363 -0 -0 -0.52563 -0.25307 0 0 0 0 0 0.25869 0 0 0 0.43909 0 0.83697 0.81619 0.52309 1.02186
GLY_98 -1.50081 0.06628 2.24592 -0.00087 0 0 1.29022 -1.08471 -0 -0 -0.6039 -0.20729 0 0 0 0 0 -0.16197 0 0 0 -0.61623 0 0.83697 0.67958 0.62364 1.56682
ALA_99 -1.0979 0.10393 1.07072 -0.02305 0 0 0.37315 -0.50539 -0 -0 0.56794 -0.33875 0 0 0 0 0 -0.03629 0 0 0 -0.22918 0 1.8394 0.04386 0.45453 2.22298
GLU_100 -2.66101 0.17047 1.74014 -0.23251 0.05543 0.39644 0.28868 -0.9561 -0 -0 -0.09594 -0.4811 0 0 0 0 0 0.03278 0.0105 0 2.84216 0.4451 0 -2.7348 0.41262 0.30259 -0.46456
ALA_101 -3.85961 0.24091 2.75591 -0.0186 0 0 1.85258 -1.82265 -0.00534 -0.03818 -2.01142 -0.39985 0 0 0 0 0 0.01841 0 0 0 -0.3956 0 1.8394 0.70574 0.21321 -0.9251
THR_102 -6.87553 0.89522 4.64707 -0.22195 0.20307 0.09392 3.32805 -2.78407 -0.0551 -0.21677 -2.69846 -1.21886 0 0 0 0 0 0.00567 0.01118 0.43894 0 0.06898 2.30646 -1.0874 0.11745 0.38995 -2.65218
THR_103 -4.42861 0.27386 3.27361 -0.16858 0.08987 0.05871 2.17243 -1.8634 -0.01083 -0.03415 -1.9303 -0.25272 0 0 0 0 0 -0.02338 0.00228 0.13123 0 -0.09931 2.29297 -1.0874 0.07848 0.39806 -1.12718
LEU_104 -7.63616 1.42336 1.49269 -0.56866 0.38314 0.15114 2.40351 -2.04467 -0.01553 -0.05593 -2.55317 0.11813 0 0 0 0 0 0.04428 0.30436 2.13381 0 -0.35081 0 0.18072 0.02796 0.56258 -3.99926
THR_105 -4.63344 0.29548 3.78612 -0.16401 0.0828 0.05793 2.22311 -2.06337 -0.01613 -0.05432 -2.5042 -0.27022 0 0 0 0 0 -0.0199 0.00153 0.18708 0 -0.19372 2.28455 -1.0874 0.03002 0.66809 -1.38998
VAL_106 -6.99293 0.81495 2.23501 -0.27778 0.1725 0.05849 2.57274 -2.17387 -0.01884 -0.06607 -2.81347 -0.32323 0 0 0 0 0 -0.04489 0.00048 0.18341 0 -0.70933 0 1.9342 -0.13927 0.36263 -5.22528
ASP_107 -5.61781 0.42237 6.58861 -0.11177 0.00589 0.33331 3.98972 -3.11702 -0.00689 -0.03019 -6.41825 -0.48152 0 0 0 -2.07515 0 -0.04751 0.1093 0 4.14075 -0.46889 0 -2.3716 -0.17615 0.42132 -4.91147
ASP_108 -7.55418 1.03652 8.12763 -0.21753 0.05782 0.70449 4.32187 -3.69636 -0.0313 -0.15972 -7.83977 -0.93904 0 0 0 -1.7622 0 0.04367 0.25795 0 2.49403 -0.51164 0 -2.3716 -0.08055 1.17582 -6.94411
SER_109 -4.00661 0.2055 3.9974 -0.03284 2e-05 0.06069 2.11989 -1.89052 -0.01297 -0.13014 -2.11985 -0.98904 0 0 0 0 0 -0.02075 0.01173 0.48389 0 0.17266 0.60012 -0.77834 0.07023 1.30765 -0.95125
CYS_110 -6.02716 0.71438 4.35543 -0.06585 0.00312 0.04755 1.04856 -1.79481 -0.01823 -0.08318 -1.11167 -0.46718 0 0 0 0 0 0.02157 0.00041 0.14243 0 -0.28484 0 3.6196 3.03557 1.20794 4.34365
PRO_111 -2.57133 0.60843 2.14666 -0.11744 0.01249 0.08638 0.62428 -0.89763 -0 -0 -0.87963 0.24021 0 0 0 0 0 -0.01042 0.03777 0.12456 0 -0.81404 0 -2.4119 2.63599 1.06166 -0.12395
GLY_112 -2.37307 0.21345 2.45152 -5e-05 0 0 1.09586 -1.08887 -6e-05 -0.00141 -2.22932 -0.39628 0 0 -0.56862 0 0 0.03107 0 0 0 -1.1673 0 0.83697 -0.38681 0.53457 -3.04833
ARG_113 -9.07883 1.33879 7.78592 -0.8414 0.20136 0.62388 3.32393 -3.52614 -0.01041 -0.06328 -4.26989 0.57292 0 0 0 -1.05154 0 0.1716 0.34284 2.3543 0 0.01547 0 -1.2888 -0.20349 1.62957 -1.97319
PRO_114 -3.23038 0.76841 1.91563 -0.21369 0.01412 0.14827 1.13874 -0.92852 -0 -0 -1.4076 0.14941 0 0 0 0 0 0.52367 0.09157 0.07232 0 0.1371 0 -2.4119 0.61364 1.79481 -0.8244
GLY_115 -2.31612 0.72128 1.29368 -0.00128 0 0 0.35885 -0.83302 -0 -0 0.69231 -0.33026 0 0 0 0 0 0.07521 0 0 0 -1.08616 0 0.83697 0.96506 1.00491 1.38141
SER_116 -3.03732 0.53212 3.30119 -0.01439 0 0.03638 1.70337 -1.67587 -0.0048 -0.04335 -0.90469 -0.95774 0 0 0 0 0 -0.10288 0.00925 0.17324 0 -0.10559 0.60503 -0.77834 1.42489 1.30983 1.47034
GLU_117 -5.85322 0.49337 6.05765 -0.21517 0.02602 0.2909 2.72517 -2.8066 -0.01363 -0.12335 -3.71464 -0.57021 0 0 -0.84779 0 0 0.11753 0.04642 0 4.06406 -0.11329 0 -2.7348 1.02637 0.92831 -1.21691
VAL_118 -8.95285 1.73137 4.94827 -0.33931 0.44448 0.07723 2.81142 -3.32698 -0 -0 -1.19461 -0.19401 0 0 0 0 0 -0.0531 0.06675 0.06781 0 -0.26226 0 1.9342 -0.16474 0.57442 -1.8319
ALA_119 -4.072 0.17347 3.94674 -0.02158 0 0 2.10885 -2.23836 -0 -0 -1.03853 -0.36303 0 0 0 0 0 0.00101 0 0 0 -0.31007 0 1.8394 -0.32856 0.47832 0.17567
GLN_120 -4.68127 0.25132 5.06759 -0.26923 0.05883 0.21619 2.42094 -2.58855 -0.01363 -0.12335 -2.59785 -0.50677 0 0 0 0 0 0.06741 0.05551 0 2.71697 -0.07066 0 -0.18838 -0.37221 0.20046 -0.35667
LEU_121 -7.86373 0.75297 5.0586 -0.49494 0.23206 0.11888 2.75755 -3.12861 -0.0048 -0.04335 -2.39078 0.23619 0 0 0 0 0 0.16435 0.07496 0.31343 0 -0.29299 0 0.18072 -0.2717 0.35009 -4.25109
LYS_122 -7.31272 0.86203 7.38457 -0.27658 0.02012 0.11337 3.47995 -3.50047 -0 -0 -5.31708 -0.03275 0 0 0 -0.58585 0 0.03151 0.20896 1.81099 0 0.05912 0 -1.5107 -0.26167 0.50663 -4.32059
ALA_123 -3.72068 0.1329 4.44219 -0.0212 0 0 2.398 -2.32443 -0 -0 -1.60376 -0.35087 0 0 0 0 0 -0.02501 0 0 0 -0.18424 0 1.8394 -0.26294 0.38981 0.70917
GLY_124 -3.96006 0.25348 4.50656 -5e-05 0 0 2.34396 -2.36443 -0 -0 -2.16913 -0.40266 0 0 0 0 0 -0.08824 0 0 0 0.08663 0 0.83697 0.46374 0.16328 -0.32995
TRP_125 -11.3735 0.97493 3.71895 -0.97043 0.14837 0.34468 3.3518 -3.33414 -0 -0 -4.04586 -0.49256 0 0 0 -0.71067 0 0.05546 0.05046 0 1.69673 0.09899 0 1.6906 0.422 0.51732 -7.85682
LEU_126 -5.4391 0.53301 4.6758 -0.678 0.24641 0.2455 2.48309 -2.72739 -0 -0 -2.33502 0.10555 0 0 0 0 0 0.05452 0.01174 0.86487 0 -0.22823 0 0.18072 -0.27037 0.63177 -1.64513
ASP_127 -4.09966 0.10625 5.41264 -0.10636 0.00852 0.3233 2.31333 -2.52347 -0 -0 -2.3794 -0.31618 0 0 0 0 0 -0.04718 0.02262 0 1.70411 0.16639 0 -2.3716 -0.2263 0.32809 -1.6849
PHE_128 -9.36822 0.97831 3.55103 -0.53158 0.22821 0.24306 2.69021 -2.87518 -0 -0 -1.93986 -0.09845 0 0 0 0 0 0.01695 0.01447 0 3.31335 -0.1138 0 1.0402 -0.21783 0.37683 -2.69229
VAL_129 -7.84738 1.11534 3.06825 -0.28523 0.13446 0.04988 2.83456 -2.80535 -0 -0 -2.49515 0.25145 0 0 0 0 0 0.08297 0.04332 0.63055 0 0.10225 0 1.9342 -0.10656 0.60833 -2.6841
GLY_130 -3.82237 0.31256 4.3274 -5e-05 0 0 2.28359 -2.31579 -0 -0 -2.29078 -0.42847 0 0 0 0 0 -0.04322 0 0 0 0.22171 0 0.83697 0.49444 0.47085 0.04686
ARG_131 -8.61205 0.69551 8.68179 -0.57743 0.07252 0.31714 4.03731 -4.21377 -0.01348 -0.07783 -4.0901 0.49358 0 0 -0.46622 0 0 0.06558 0.11618 2.42132 0 -0.08508 0 -1.2888 0.35359 0.46358 -1.70666
LEU_132 -9.93716 1.24095 3.41472 -0.67512 0.12321 0.23479 2.46482 -3.0026 -0 -0 -1.93214 0.09563 0 0 0 0 0 -0.01229 0.23572 0.79893 0 -0.17686 0 0.18072 -0.1099 0.72021 -6.33637
ALA_133 -5.78759 0.58295 3.76278 -0.02185 0 0 2.59074 -2.67551 -0 -0 -2.35685 -0.33709 0 0 0 0 0 -0.04412 0 0 0 -0.20338 0 1.8394 -0.07987 0.53705 -2.19332
ARG_134 -6.04133 0.25055 6.7349 -0.87781 0.24445 0.67765 3.00988 -3.18104 -0 -0 -3.07036 0.05761 0 0 0 -0.32936 0 0.01903 0.06444 2.59297 0 -0.05576 0 -1.2888 -0.27211 0.32743 -1.13765
TYR_135 -8.01003 0.7279 5.07609 -0.5342 0.17324 0.23469 2.85645 -3.02725 -0.00526 -0.03132 -2.8753 -0.26349 0 0 0 0 0 0.17658 0.11873 0 4.18169 0.03448 0.081 1.2797 -0.21082 0.4012 0.38408
LEU_136 -7.37465 0.96723 2.65937 -0.49765 0.18853 0.11873 1.75306 -2.45476 -0.03661 -0.1494 -0.91657 0.24298 0 0 0 0 0 0.03111 0.36693 0.35653 0 -0.27468 0 0.18072 -0.25901 0.63773 -4.46042
GLU_137 -4.93851 0.24863 5.59775 -0.35007 0.14533 0.43262 1.72413 -2.33805 -0 -0 -2.30557 -0.63235 0 0 0 -0.32936 0 0.02963 0.12592 0 3.11393 -0.06562 0 -2.7348 -0.25398 0.5839 -1.94649
THR_138 -4.26301 0.26052 3.39731 -0.12111 0.07151 0.0653 2.00971 -1.91696 -0.00529 -0.03144 -1.55691 -1.29361 0 0 0 0 0 -0.03373 0.03952 0.18954 0 -0.49681 2.27239 -1.0874 -0.24888 0.49474 -2.25461
GLY_139 -2.9921 0.45484 2.36906 -9e-05 0 0 1.07413 -1.37346 -0 -0 -1.52331 -0.39261 0 0 0 0 0 0.03248 0 0 0 0.32161 0 0.83697 0.73322 0.48867 0.02941
LYS_140 -4.24405 0.72936 5.93206 -0.51211 0.16239 0.33011 2.09156 -2.49459 -0.02316 -0.07169 -3.59402 -0.08466 0 0 0 0 0 0.00507 0.10575 1.80069 0 0.00806 0 -1.5107 0.68773 1.05385 0.37164
PRO_141 -3.00334 0.70361 1.51975 -0.12822 0.00422 0.09417 0.07211 -0.53523 -0 -0 0.2581 0.18792 0 0 0 0 0 0.01507 0.01671 0.11109 0 -1.01651 0 -2.4119 -0.53168 1.58621 -3.05793
SER_142 -2.91816 0.53232 2.89735 -0.03218 0 0.05417 1.24103 -1.34267 -0 -0 -0.18433 -0.99126 0 0 0 -0.62225 0 -0.02735 0.00521 0.72091 0 0.09068 0.69893 -0.77834 -0.60126 1.01609 -0.24112
ARG_143 -4.83838 0.68837 2.00927 -0.63874 0.13155 0.43666 0.21773 -1.08097 -0.01788 -0.06779 -0.25023 -0.01038 0 0 0 0 0 0.03461 0.02711 2.2532 0 -0.07926 0 -1.2888 -0.2902 0.73206 -2.03207
TYR_144 -6.93383 0.54847 4.85347 -0.68142 0.09503 0.37308 2.50278 -2.52136 -0 -0 -2.74046 -0.12629 0 0 0 -0.72393 0 0.02898 0.00011 0 1.94372 -0.17822 0.01136 1.2797 -0.1606 1.12632 -1.30309
ASP_145 -2.77763 0.12007 4.01823 -0.20477 0.02028 0.65996 1.57139 -1.65436 -0.03639 -0.20856 -2.69042 -0.9448 0 0 0 -1.31147 0 0.03465 0.00609 0 1.79434 -0.86558 0 -2.3716 0.2383 1.03641 -3.56585
TRP_146 -9.67244 1.20108 4.61697 -1.33568 0.15746 0.37441 2.7279 -3.19797 -0 -0 -2.42686 -0.89525 0 0 0 0 0 -0.03868 0.22804 0 2.879 -0.25242 0 1.6906 0.3527 0.53109 -3.06005
ARG_147 -4.06797 0.30692 3.92988 -0.42503 0.04608 0.22836 1.25478 -1.78673 -0.02572 -0.11961 -2.80187 -0.07117 0 0 0 -1.31147 0 0.02192 0.19109 2.46599 0 -0.22938 0 -1.2888 -0.11859 0.4546 -3.34673
GLN_148 -5.85103 0.63123 3.92228 -0.33762 0.03077 0.17321 2.75366 -2.15707 -0 -0 -2.94821 -0.20995 0 0 0 -0.488 0 -0.01803 0.03033 0 3.88818 -0.10348 0 -0.18838 0.00998 0.51763 -0.34451
GLU_149 -3.43611 0.52737 1.90167 -0.36323 0.08078 0.49542 0.54683 -1.13024 -0 -0 -0.76905 -0.52555 0 0 0 0 0 0.03417 0.00399 0 3.88066 -0.0667 0 -2.7348 0.0958 0.32711 -1.13188
ILE_150 -6.29457 0.52594 4.11692 -0.60205 0.36037 0.11691 2.46634 -2.30906 -0.01219 -0.08378 -2.41896 0.13261 0 0 0 0 0 -0.07334 0.22421 1.18747 0 -0.72418 0 0.73287 -0.19238 0.39658 -2.45029
ASP_151 -2.93046 0.1022 3.76487 -0.11588 0.00318 0.33282 1.62265 -1.70783 -0.01403 -0.14892 -2.06245 -0.6583 0 0 0 -0.97443 0 0.1954 0.00025 0 3.78327 -0.35827 0 -2.3716 -0.26229 0.52628 -1.27353
GLY_152 -3.08594 0.18064 2.29498 -6e-05 0 0 1.06092 -1.2846 -0 -0 -1.73835 -0.37022 0 0 0 0 0 -0.15536 0 0 0 -1.4972 0 0.83697 -0.5361 0.53831 -3.756
SER_153 -4.96497 0.80237 3.6887 -0.02995 0.00172 0.026 1.71789 -2.02368 -0.02129 -0.18369 0.00517 0.16397 0 0 0 0 0 0.08009 0.06258 0.79855 0 0.24108 0.62488 -0.77834 -0.20421 0.52538 0.53224
VAL_154 -7.16825 2.08242 1.01704 -0.2443 0.14823 0.04549 0.98272 -1.69717 -0.00732 -0.07767 -0.25937 -0.28295 0 0 -0.45452 0 0 0.03932 0.45147 0.54943 0 -0.68325 0 1.9342 0.10882 0.86447 -2.6512
VAL_155 -7.18264 1.61711 0.48156 -0.39598 0.46643 0.11451 1.25275 -1.7476 -0 -0 -0.84981 -0.65502 0 0 0 0 0 -0.05677 0.22392 1.59765 0 0.70558 0 1.9342 -0.08798 1.00714 -1.57496
LEU_156 -11.3013 2.93191 3.38688 -0.68751 0.45656 0.19639 1.66335 -3.24981 -0 -0 1.04071 0.30918 0 0 0 0 0 -0.04764 0.66344 2.76258 0 -0.20175 0 0.18072 4.93602 2.64818 5.68786
PRO_157 -5.62054 1.43987 3.53618 -0.11503 0.1274 0.08088 1.51247 -1.56882 -0.01241 -0.09613 -2.09847 0.20255 0 0 0 0 0 0.25848 0.02671 0.87462 0 -0.56221 0 -2.4119 5.71435 3.01623 4.30422
ASN_158 -4.8764 0.57423 5.60998 -0.18263 0.00443 0.2677 2.8215 -2.60065 -0.01944 -0.15104 -2.54231 -0.72149 0 0 0 -1.15208 0 0.02076 0.0088 0 2.63071 -0.21348 0 -0.93687 5.74162 1.46788 5.75121
GLY_159 -2.549 0.4296 3.0754 -5e-05 0 0 1.35181 -1.45663 -0 -0 -1.37436 -0.43626 0 0 0 0 0 0.49059 0 0 0 0.53292 0 0.83697 5.08377 1.07004 7.05481
SER_160 -6.95693 2.71676 7.07683 -0.02013 0 0.01902 2.79781 -3.317 -0.02075 -0.14702 -3.0456 0.15991 0 0 -0.45452 -0.4451 0 -0.05201 0.05057 1.22939 0 -0.22559 0.71973 -0.77834 0.45015 10.519 10.2761
TRP_161 -11.8366 2.67402 7.03246 -0.82134 0.02429 0.0661 3.07458 -4.09861 -0.02899 -0.11891 -4.1959 -0.23335 0 0 0 0 0 -0.01469 2.37689 0 2.21594 0.00275 0 1.6906 5.87102 19.3487 23.029
HIS_D_162 -5.20114 1.22946 5.24973 -0.65952 0.00944 0.67977 2.31619 -2.55647 -0.00025 -0.00458 -3.07633 -0.32391 0 0 -0.63355 0 0 0.09332 0.09677 0 1.57213 -0.33404 0 -0.45461 11.41 10.7311 20.1434
PRO_163 -6.86471 1.28102 3.77031 -0.08601 0.00017 0.05267 1.24645 -1.75128 -0 -0 -0.35596 0.67518 0 0 0 0 0 0.01684 0.05948 0.48946 0 -0.08882 0 -2.4119 5.57609 2.04927 3.65826
LEU_164 -5.33162 0.24405 0.96497 -0.64688 0.19831 0.24367 1.31047 -1.45863 -0 -0 -0.5671 0.06127 0 0 0 0 0 -0.03411 0.01378 0.90354 0 -0.23268 0 0.18072 -0.19765 0.83563 -3.51227
ARG_165 -7.01972 0.75323 5.69949 -1.18967 0.96941 1.30093 1.97911 -2.63951 -0.00025 -0.00458 -2.64681 -1.15977 0 0 0 -0.71403 0 3.61419 0.80075 2.29477 0 0.06579 0 -1.2888 0.4171 14.9498 16.1814
GLU_166 -6.95011 1.18769 7.14832 -0.20161 0.03151 0.2663 2.63127 -3.28885 -0.02739 -0.17632 -2.3631 -0.30989 0 0 -0.74787 0 0 0.04364 0.09745 0 4.61989 0.42185 0 -2.7348 3.27569 15.7335 18.6571
GLU_167 -3.7964 0.51214 3.70573 -0.21433 0.02778 0.29507 1.90936 -1.87353 -0 -0 -1.19764 -0.60604 0 0 0 0 0 -0.0671 0.00263 0 3.0279 -0.34096 0 -2.7348 2.55845 1.62057 2.82883
THR_168 -6.13372 0.86997 6.2841 -0.12448 0.11788 0.05689 3.14382 -3.13554 -0 -0 -2.65177 -1.06849 0 0 -1.38142 0 0 -0.0008 0.05267 0.26985 0 0.30348 2.27837 -1.0874 -0.36119 1.16406 -1.40371
VAL_169 -7.22472 0.89699 4.46674 -0.36632 0.2107 0.09 3.41771 -3.03916 -0.02418 -0.17292 -2.51406 -0.14985 0 0 0 0 0 -0.1314 0.15765 0.65586 0 0.37881 0 1.9342 -0.12776 0.88344 -0.65828
VAL_170 -5.67094 0.9637 3.2744 -0.37926 0.33287 0.09454 1.41295 -2.38127 -0.01304 -0.08581 -0.16079 -0.25304 0 0 0 0 0 -0.12861 0.02759 0.6505 0 0.37724 0 1.9342 -0.21666 0.36934 0.14791
ASP_171 -3.33928 0.39217 3.2151 -0.11825 0.01245 0.36898 1.13622 -1.65231 -0 -0 -1.36485 -0.26357 0 0 0 0 0 0.3025 0.00026 0 2.25435 -0.14199 0 -2.3716 -0.2191 0.43552 -1.35341
TRP_172 -7.38475 0.99422 3.27356 -0.92816 0.05682 0.4299 1.58869 -2.03366 -0 -0 -1.14919 -0.22866 0 0 0 0 0 0.01298 0.03909 0 1.7003 -0.11927 0 1.6906 0.62033 0.70974 -0.72745
LEU_173 -5.37268 0.91518 1.70854 -0.4485 0.29354 0.07596 1.30183 -1.61734 -0.02331 -0.16794 -0.58572 0.2218 0 0 0 0 0 0.3635 0.11717 0.53493 0 -0.36931 0 0.18072 0.57785 1.30467 -0.98913
PRO_174 -2.3253 0.60548 0.79859 -0.08459 0.00023 0.05219 0.3529 -0.43098 -0 -0 0.4236 0.66346 0 0 0 0 0 -0.035 0.0148 0.59253 0 -0.39332 0 -2.4119 -0.38244 1.39141 -1.16835
ILE_175 -4.82567 0.44258 3.13965 -0.61711 0.41285 0.23362 1.96894 -1.78238 -0.01549 -0.14237 -1.65195 -0.39442 0 0 0 0 0 -0.02889 0.05171 0.29188 0 0.31922 0 0.73287 0.3399 0.79863 -0.72644
ALA_176 -3.98727 0.32266 1.47618 -0.02288 0 0 1.19528 -1.55738 -0.00059 -0.00971 -0.7658 -0.20369 0 0 0 0 0 0.04584 0 0 0 -0.06222 0 1.8394 0.33528 0.37865 -1.01625
THR_177 -4.80586 0.55309 3.58429 -0.21297 0.29103 0.08045 1.37067 -1.83054 -0.02481 -0.17657 -0.33519 -0.57599 0 0 0 0 0 -0.01436 0.08056 0.28229 0 -0.19172 2.43594 -1.0874 0.03526 0.39328 -0.14856
ASN_178 -4.77754 0.51536 3.39402 -0.15982 0.00973 0.21096 1.63245 -1.98038 -0.00932 -0.0342 -1.01518 -0.88527 0 0 -1.0264 0 0 -0.02195 0.00953 0 1.89124 -0.2205 0 -0.93687 0.27563 0.44333 -2.68517
GLY_179 -3.45126 0.41841 2.3908 -0.00031 0 0 1.23947 -1.50782 -0 -0 -1.81332 -0.19502 0 0 -1.0264 0 0 -0.05464 0 0 0 -0.17054 0 0.83697 -0.01316 0.22111 -3.12572
ALA_180 -4.7119 0.37201 2.7631 -0.01984 0 0 1.75241 -1.99262 -0.00146 -0.01468 -1.37788 -0.20546 0 0 0 0 0 -0.01559 0 0 0 0.19121 0 1.8394 0.14369 0.20767 -1.06994
GLY_181 -3.57252 0.43256 3.56912 -0.00114 0 0 1.76727 -1.87838 -0.01702 -0.1527 -0.97937 -0.27683 0 0 0 0 0 -0.10788 0 0 0 -0.5311 0 0.83697 0.69873 0.85428 0.642
PRO_182 -2.87032 0.45187 1.69619 -0.07578 0 0.04576 0.7728 -0.78442 -0.02267 -0.14758 -0.62762 0.5705 0 0 0 0 0 -0.22684 0.04383 0.35813 0 -0.74324 0 -2.4119 0.59531 0.94391 -2.43205
GLY_183 -3.77103 0.5936 3.00153 -0.00012 0 0 1.67043 -1.78218 -0 -0 -1.63071 -0.25972 0 0 0 0 0 0.00856 0 0 0 -0.01412 0 0.83697 1.76206 0.38681 0.80209
TRP_184 -8.80421 0.72631 4.80072 -1.22572 0.05988 1.09165 3.12797 -3.01766 -0 -0 -2.59704 -0.3728 0 0 0 0 0 0.00817 0.02751 0 1.49518 -0.40541 0 1.6906 1.84087 0.40378 -1.15022
PHE_185 -7.8588 1.06199 2.49966 -1.0112 0.11421 0.54599 2.0826 -2.25716 -0 -0 -2.53633 -0.15441 0 0 0 0 0 -0.0122 0.06171 0 1.53165 -0.57951 0 1.0402 0.00094 0.423 -5.04768
PHE_186 -8.14774 0.89808 3.84199 -0.56964 0.1066 0.32004 2.08305 -2.48914 -0 -0 -2.75924 -0.05895 0 0 0 0 0 -0.03679 0.04008 0 2.39345 -0.16851 0 1.0402 -0.04363 0.54941 -3.00075
VAL_187 -7.02022 0.86641 3.26326 -0.3013 0.16268 0.06018 2.57561 -2.46092 -0.00092 -0.00244 -2.30926 -0.3959 0 0 0 0 0 0.01913 0.03802 0.09013 0 -0.42595 0 1.9342 -0.11303 0.63336 -3.38694
VAL_188 -6.00264 0.49707 2.73362 -0.29462 0.24738 0.07014 1.71169 -1.95282 -0 -0 -1.20672 -0.32407 0 0 0 0 0 0.0774 0.04621 0.1571 0 -0.48484 0 1.9342 -0.34034 0.41508 -2.71618
ASP_189 -5.0621 0.3966 6.90381 -0.08676 0.00387 0.24223 3.35093 -3.01221 -0.00092 -0.00244 -5.13213 0.08238 0 0 0 -1.14904 0 0.00647 0.08629 0 1.79172 -0.36235 0 -2.3716 -0.24439 0.44301 -4.11664
GLU_190 -1.48779 0.10491 1.93416 -0.45258 0.22987 1.42198 0.58228 -0.82395 -0.02214 -0.13062 -0.31905 -3.11134 0 0 0 0 0 -0.10294 0.00218 0 3.69761 -0.30282 0 -2.7348 -0.45862 0.36628 -1.60738
GLU_191 -2.60028 0.59363 3.2087 -0.25103 0.0502 0.42325 1.12654 -1.38661 -0.03564 -0.20181 -1.33705 -0.50877 0 0 -0.25576 -0.61355 0 -0.06519 0.01947 0 2.92224 0.04122 0 -2.7348 -0.54007 0.28288 -1.86244
GLY_192 -3.83298 0.38778 4.36745 -0.00044 0 0 1.84622 -2.23307 -0.01349 -0.07119 -1.58363 -0.19739 0 0 0 0 0 -0.08714 0 0 0 -1.53423 0 0.83697 -0.04017 0.67092 -1.48441
PRO_193 -4.00256 0.78626 1.80492 -0.12652 0.01515 0.09069 0.90218 -0.95662 -0 -0 -1.39948 0.19669 0 0 -0.42022 0 0 -0.08679 0.0143 0.14089 0 -0.82576 0 -2.4119 -0.15939 0.79584 -5.64231
ARG_194 -6.7568 0.86732 7.54859 -0.94349 0.20811 0.70978 3.48102 -3.38973 -0.00261 -0.00772 -5.01189 -0.07228 0 0 -0.67598 -0.61355 0 -0.00785 0.0486 1.77033 0 -0.21879 0 -1.2888 -0.38155 0.71655 -4.02073
ARG_195 -5.1124 0.38598 2.37768 -0.50798 0.07709 0.26564 0.58743 -1.37937 -0 -0 -0.60997 0.61255 0 0 0 0 0 -0.04632 0.07326 1.94468 0 0.00091 0 -1.2888 -0.13527 0.52024 -2.23466
PHE_196 -7.63821 1.01769 3.91499 -0.66623 0.0907 0.38598 2.42499 -2.62989 -0.00261 -0.00772 -3.17551 0.20203 0 0 0 0 0 0.0623 0.02659 0 1.88771 -0.2894 0 1.0402 -0.23783 0.47768 -3.11653
THR_197 -5.1766 0.34283 3.13383 -0.13298 0.05302 0.091 1.91775 -1.78777 -0.00553 -0.03318 -1.36913 -0.87797 0 0 -0.9471 0 0 0.06484 0.0296 0.26192 0 0.00397 2.61939 -1.0874 -0.21537 0.47894 -2.63596
LEU_198 -6.90404 1.10886 2.91443 -0.5985 0.24969 0.2061 1.41147 -2.24882 -0.01702 -0.1527 -1.50189 0.1718 0 0 0 0 0 -0.03759 0.38599 0.25181 0 0.39247 0 0.18072 1.36317 0.39801 -2.42603
ARG_199 -7.09093 0.78379 8.01947 -0.83564 0.18549 0.4677 3.85997 -3.68032 -0.01251 -0.08902 -5.38968 0.42985 0 0 -0.27243 -0.69985 0 -0.06425 0.18468 2.91739 0 -0.03731 0 -1.2888 1.11168 0.57142 -0.9293
ASP_200 -3.61719 0.26786 4.74691 -0.20216 0.02997 0.65629 2.21016 -2.04187 -0.0589 -0.43045 -2.66314 -1.11437 0 0 0 -0.71403 0 -0.05238 0.09259 0 2.70329 -0.59637 0 -2.3716 -0.41654 0.52556 -3.04636
TRP_201 -9.32759 1.29849 5.79551 -0.91114 0.05879 0.11483 2.17879 -3.2492 -0.02405 -0.17622 -1.8646 -0.61167 0 0 0 0 0 0.19931 0.15844 0 4.00623 -0.26666 0 1.6906 -0.03753 1.00322 0.03556
GLN_202 -5.79882 0.63281 4.57526 -0.2801 0.05304 0.21339 1.90291 -2.22731 -0.03293 -0.25624 -1.10261 -0.70627 0 0 0 -1.45584 0 -0.06891 0.16084 0 2.90167 -0.31381 0 -0.18838 0.30244 1.24653 -0.44231
LEU_203 -4.34448 0.47824 1.37584 -0.52579 0.27854 0.1258 0.42773 -1.23333 -0 -0 0.09736 0.23055 0 0 0 0 0 0.03379 0.08349 1.10805 0 -0.22467 0 0.18072 0.1383 0.84032 -0.92951
ASP_204 -5.62296 0.39368 8.03597 -0.24095 0.13684 0.82852 4.29661 -3.52761 -0.02899 -0.11891 -5.39907 -1.04894 0 0 -1.20951 0 0 -0.0065 0.06756 0 2.55723 -0.73635 0 -2.3716 0.03118 0.65895 -3.30484
ARG_205 -5.07906 0.30182 4.96585 -0.76493 0.0812 0.51977 2.46727 -2.27506 -0 -0 -1.71397 0.49048 0 0 0 -1.15208 0 -0.01896 0.355 2.47442 0 -0.0302 0 -1.2888 0.12706 0.81525 0.27506
GLU_206 -4.78338 0.35187 5.22465 -0.20658 0.02891 0.31116 2.01961 -2.1645 -0.02494 -0.17149 -3.12572 -0.55089 0 0 -1.23139 0 0 -0.01068 0.09228 0 3.01544 -0.00139 0 -2.7348 0.26644 0.74157 -2.95383
ARG_207 -7.11107 0.8047 7.4726 -1.10644 0.19458 0.76036 3.33396 -3.17528 -0.00716 -0.04154 -4.03821 -0.02695 0 0 -1.43943 0 0 0.00704 0.10846 2.24102 0 -0.21623 0 -1.2888 0.37021 1.41286 -1.74531
ALA_208 -5.63908 0.54344 3.98976 -0.02188 0 0 3.04742 -2.53735 -0 -0 -2.81246 -0.33997 0 0 0 0 0 0.56353 0 0 0 -0.53839 0 1.8394 0.2073 2.09675 0.39848
LEU_209 -8.01104 0.81013 2.65841 -0.43835 0.16994 0.09248 2.61156 -2.30379 -0.00156 -0.00562 -3.40173 0.00918 0 0 0 0 0 -0.03846 0.19931 1.164 0 -0.1719 0 0.18072 0.34156 1.15311 -4.98205
THR_210 -6.37241 0.64881 5.12923 -0.1541 0.08264 0.05395 3.08659 -2.66671 -0.01672 -0.1647 -3.0682 0.39159 0 0 0 -0.81163 0 0.06697 0.00021 0.24712 0 -0.21117 2.26173 -1.0874 0.30417 0.45669 -1.82334
PHE_211 -8.44728 1.13286 2.12883 -0.60186 0.03528 0.34204 2.4438 -2.17584 -0.00156 -0.00562 -3.07972 0.23671 0 0 0 0 0 0.02825 0.12971 0 1.97436 -0.32408 0 1.0402 -0.11915 0.55136 -4.71169
ALA_212 -4.69215 0.6582 3.05628 -0.02114 0 0 2.19985 -2.05978 -0.00388 -0.01097 -3.08137 -0.36532 0 0 0 0 0 0.06586 0 0 0 -0.54405 0 1.8394 -0.20571 0.58152 -2.58325
VAL_213 -4.91704 0.55806 2.00861 -0.28637 0.24106 0.06519 0.95046 -1.61273 -0.01693 -0.12727 -0.38171 -0.30046 0 0 0 0 0 -0.01142 0 0.18035 0 -0.63131 0 1.9342 -0.22397 0.46871 -2.10257
GLU_214 -3.50666 0.11641 3.25842 -0.60912 0.14017 1.12136 0.84913 -1.33853 -0.00388 -0.01097 -0.66527 -0.65119 0 0 0 0 0 -0.01416 0.07053 0 3.31103 -0.2179 0 -2.7348 -0.27082 0.33162 -0.82464
ILE_215 -3.47824 0.6016 2.12719 -0.47983 0.36482 0.11228 0.77319 -1.17121 -0.00553 -0.03318 -0.45116 -0.08239 0 0 -0.9471 0 0 -0.04377 0.03233 0.33986 0 -0.69554 0 0.73287 -0.3001 0.87135 -1.73257
PRO_216 -2.65594 0.44 1.17443 -0.18908 0.00159 0.1318 0.76123 -0.63756 -0 -0 -0.94129 0.09016 0 0 0 0 0 -0.01756 0.00469 0.50905 0 -0.97642 0 -2.4119 -0.46711 0.9939 -4.19003
GLY_217 -2.53156 0.2945 3.30839 -0.00074 0 0 1.50776 -1.58551 -0.01252 -0.10078 -1.11467 -0.19777 0 0 -0.47886 0 0 0.33878 0 0 0 -0.94024 0 0.83697 0.24146 0.47993 0.04515
ALA_218 -4.11239 0.55542 1.75928 -0.02182 0 0 1.28683 -1.52223 -0.00971 -0.07157 -1.16631 -0.40626 0 0 0 0 0 0.65786 0 0 0 -0.38664 0 1.8394 0.15698 0.4694 -0.97176
ARG_219 -10.8952 1.04758 8.03462 -0.88726 0.23305 0.4803 1.70733 -3.9762 -0.03672 -0.27133 -0.27184 0.50033 0 0 0 0 0 0.07518 0.1113 2.93807 0 0.01475 0 -1.2888 -0.38284 1.04512 -1.82254
THR_220 -4.54236 0.16174 4.40872 -0.20343 0.13922 0.07547 1.53829 -2.05024 -0.03033 -0.21495 -0.78382 -0.35423 0 0 0 0 0 -0.03846 6e-05 0.20994 0 0.01231 2.33482 -1.0874 0.21233 0.9192 0.70686
VAL_221 -6.41156 0.81941 3.06755 -0.29158 0.21465 0.06623 2.3884 -2.14105 -0.01076 -0.10693 -1.52203 -0.40299 0 0 0 0 0 -0.0367 0.03292 0.17337 0 -0.62264 0 1.9342 0.11834 0.33939 -2.39177
THR_222 -4.72442 0.72902 2.60609 -0.16677 0.0893 0.05971 1.18799 -1.61754 -0.02842 -0.22894 -1.43444 -0.43529 0 0 0 0 0 0.0836 0.01317 0.28893 0 -0.11721 2.41804 -1.0874 -0.07283 0.49021 -1.94719
ALA_223 -3.98061 0.1896 2.8008 -0.02013 0 0 2.14805 -1.81359 -0 -0 -2.33692 -0.39516 0 0 0 0 0 0.06827 0 0 0 -0.55345 0 1.8394 0.03351 0.32633 -1.6939
CYS_224 -7.24121 0.97596 3.54439 -0.06714 0 0.04456 2.81923 -2.01964 -0 -0 -3.42839 -0.18202 0 0 0 0 0 -0.01424 0.136 0.42408 0 -0.133 0 3.6196 0.22203 0.3185 -0.98129
GLN_225 -5.86116 0.48725 4.89622 -0.26304 0.03699 0.21942 3.32388 -2.3859 -0.00363 -0.01075 -3.16684 -0.84299 0 0 0 -1.05249 0 -0.0666 0.01286 0 3.48472 0.18975 0 -0.18838 0.48227 0.37268 -0.33575
VAL_226 -7.65001 1.12905 1.25394 -0.27463 0.14205 0.05737 2.55063 -2.02844 -0 -0 -2.67986 -0.43981 0 0 0 0 0 0.07252 0.01448 0.17408 0 -0.46802 0 1.9342 0.16667 0.69766 -5.34812
ARG_227 -6.99764 0.42609 6.01866 -0.57018 0.08192 0.31847 3.49893 -3.09445 -0.00363 -0.01075 -4.60646 0.00393 0 0 0 -1.69671 0 -0.00983 0.17289 2.33462 0 -0.13344 0 -1.2888 -0.10405 0.98652 -4.67391
THR_228 -6.40777 1.56065 4.08206 -0.14425 0.30269 0.10354 2.58431 -2.22201 -0.00716 -0.04154 -3.93724 -0.67129 0 0 -1.46131 0 0 0.07474 0.40211 0.13722 0 -0.34712 3.14406 -1.0874 -0.18248 1.37335 -2.74486
GLU_229 -3.22634 0.46549 3.7654 -0.19802 0.02229 0.29531 2.05552 -1.606 -0 -0 -1.66539 -0.6044 0 0 0 0 0 0.51111 0.00547 0 3.32941 -0.06702 0 -2.7348 0.27007 1.68016 2.29827
PRO_230 -2.20218 0.38382 1.2657 -0.12805 0.00025 0.09377 0.09459 -0.48127 -0 -0 -0.13243 0.24141 0 0 0 0 0 -0.02185 0.01736 0.30641 0 -1.12406 0 -2.4119 0.0962 0.90324 -3.099
GLY_231 -1.87316 0.06823 2.28753 -0.00143 0 0 0.49997 -1.15309 -0 -0 -0.92431 -0.34784 0 0 0 0 0 -0.05234 0 0 0 -1.2141 0 0.83697 -0.08091 0.28 -1.67448
GLU_232 -1.12908 0.06599 1.38274 -0.45728 0.2617 1.43407 0.41026 -0.6366 -0.02206 -0.14248 -0.04728 -3.05851 0 0 0 0 0 -0.08679 0.00386 0 3.85061 -0.34429 0 -2.7348 -0.12449 0.27658 -1.09785
ARG_233 -2.48534 0.16232 3.73161 -0.75384 0.12393 0.55504 1.33833 -1.48383 -0.04183 -0.22666 -2.76494 0.1044 0 0 0 -0.97443 0 -0.05984 0.01633 2.62878 0 -0.12639 0 -1.2888 -0.50404 0.42289 -1.6263
GLY_234 -2.2251 0.07988 2.91221 -0.00047 0 0 1.12614 -1.38973 -0.01979 -0.08428 -0.81253 -0.19814 0 0 0 0 0 -0.06124 0 0 0 -1.52829 0 0.83697 -0.01517 0.34924 -1.03029
ARG_235 -4.02347 0.17486 3.61148 -0.41709 0.03511 0.19465 1.42302 -1.65751 -0.02495 -0.13901 -2.03293 0.45121 0 0 0 0 0 -0.04458 0.0436 2.27052 0 -0.04848 0 -1.2888 -0.12765 0.28117 -1.31884
THR_236 -4.74063 0.15497 4.15895 -0.15335 0.05969 0.05439 2.48933 -2.29176 -0.00528 -0.01826 -2.22152 -0.2413 0 0 0 0 0 -0.01507 0.02054 0.2444 0 -0.22525 2.28179 -1.0874 -0.21546 0.3374 -1.4138
LEU_237 -9.5784 2.01187 2.70349 -0.6348 0.21586 0.17685 3.2857 -2.7 -0 -0 -2.81613 0.2806 0 0 0 0 0 0.11859 0.25205 0.67314 0 -0.37451 0 0.18072 -0.02234 0.66922 -5.5581
SER_238 -3.91323 0.36912 3.71697 -0.0306 0 0.07184 2.25164 -1.94502 -0.00526 -0.01816 -2.50941 -0.19707 0 0 0 0 0 -0.00805 0.00125 0.48416 0 -0.19718 0.60554 -0.77834 -0.08375 0.65298 -1.53257
VAL_239 -7.18487 1.3854 1.48003 -0.27673 0.20116 0.05811 2.35751 -2.02028 -0 -0 -2.46394 -0.27313 0 0 0 0 0 0.17496 5e-05 0.3207 0 -0.72132 0 1.9342 -0.18294 0.43417 -4.77691
SER_240 -4.10355 0.45269 3.68294 -0.03611 0 0.08258 2.57988 -1.865 -0 -0 -3.25044 -0.27946 0 0 0 0 0 0.02537 0.00939 0.79233 0 0.06772 0.60235 -0.77834 -0.12702 0.50282 -1.64185
HIS_241 -8.7781 0.85382 7.21553 -0.64601 0.10226 0.45461 3.72784 -3.65378 -0.02293 -0.20976 -3.28637 -0.783 0 0 0 -0.73064 0 0.13967 0.00448 0 3.00393 -0.35093 0 -0.45461 0.16463 0.51395 -2.73542
GLN_242 -5.82897 0.25275 5.56109 -0.45264 0.13696 0.39217 2.97064 -2.74967 -0 -0 -3.55298 -0.44927 0 0 -0.9162 0 0 0.00629 0.1068 0 3.6354 -0.04085 0 -0.18838 0.05361 0.5675 -0.49577
GLY_243 -3.90162 0.24147 3.11348 -0.00087 0 0 1.79533 -1.72868 -0 -0 -2.19173 -0.3161 0 0 0 0 0 -0.11033 0 0 0 -1.50046 0 0.83697 0.1871 0.72433 -2.85112
TRP_244 -9.64778 1.31033 5.77114 -0.89887 0.02975 0.38881 3.64333 -3.43575 -0 -0 -4.97116 -0.20633 0 0 0 -0.698 0 -0.00959 0.12707 0 1.5831 0.03423 0 1.6906 0.4377 0.73353 -4.1179
HIS_245 -6.88183 0.63749 5.06106 -1.00698 0.05808 1.39555 1.03915 -2.45923 -0 -0 -1.17974 -2.27399 0 0 0 0 0 0.09554 0.54426 0 2.9529 0.02304 0 -0.45461 0.09195 0.75441 -1.60294
ARG_246 -6.37945 0.72593 6.56431 -0.46331 0.06092 0.24916 2.67212 -2.98597 -0.01773 -0.14096 -2.89743 0.54037 0 0 -0.47886 0 0 0.01748 0.20924 2.23658 0 0.04136 0 -1.2888 -0.31253 0.83263 -0.81495
LEU_247 -2.20376 0.15988 1.5099 -0.68251 0.1803 0.26852 0.61839 -0.94727 -0.00155 -0.0222 0.76819 0.06138 0 0 0 0 0 -0.06442 0.00803 0.83753 0 -0.16139 0 0.18072 -0.21552 0.49918 0.79339
GLY_248 -1.20376 0.13558 1.53777 -6e-05 0 0 0.20491 -0.74959 -0.00362 -0.0712 0.22755 -0.36966 0 0 0 0 0 -0.07519 0 0 0 0.27096 0 0.83697 0.03498 0.32188 1.09752
LEU_249 -7.6624 1.08831 3.03876 -0.48932 0.2555 0.08953 1.76244 -2.12304 -0.02717 -0.20036 -0.94576 0.3641 0 0 0 0 0 -0.03172 0.61256 0.73104 0 -0.11075 0 0.18072 -0.26422 0.41834 -3.31345
SER_250 -4.21406 0.28487 4.96521 -0.02393 0 0.02 2.71222 -2.1937 -0.00362 -0.0712 -2.07063 -0.11238 0 0 -0.90295 0 0 0.0478 0.00393 0.83436 0 -0.24758 0.61413 -0.77834 -0.61181 0.35777 -1.38991
ASP_251 -4.62042 0.3298 6.48086 -0.19232 0.15295 0.64239 2.55191 -2.77147 -0.01315 -0.08106 -3.86754 -2.79475 0 0 -0.23853 -0.432 0 0.03408 0.04211 0 4.42368 0.02147 0 -2.3716 -0.49613 0.44593 -2.7538
LEU_252 -4.32441 0.25419 5.28226 -0.47567 0.20277 0.11006 1.85852 -2.35382 -0 -0 -2.89947 0.18842 0 0 -0.23853 0 0 0.03718 0.00825 0.29673 0 -0.29722 0 0.18072 -0.35746 0.50173 -2.02576
GLN_253 -6.89886 0.7927 5.94912 -0.23615 0.02523 0.17587 2.87377 -2.93559 -0.00371 -0.0426 -2.51759 -0.44094 0 0 -0.90295 0 0 0.04114 0.02067 0 2.87562 -0.0857 0 -0.18838 -0.27375 0.48304 -1.28906
GLU_254 -8.20154 0.51385 8.95021 -0.21215 0.02283 0.27917 3.7663 -3.91131 -0.03489 -0.21153 -4.16851 -0.61324 0 0 0 -1.34618 0 0.02925 0.10682 0 3.58546 -0.22527 0 -2.7348 -0.35904 0.77555 -3.98903
ARG_255 -5.86906 0.25037 7.23361 -0.60349 0.12609 0.36223 2.95204 -3.25125 -0.01973 -0.16906 -3.20241 0.25971 0 0 0 -0.432 0 0.00223 0.05845 1.89513 0 -0.08855 0 -1.2888 -0.47246 0.61246 -1.64449
THR_256 -4.38648 0.21955 5.52835 -0.20149 0.10795 0.07232 2.84972 -2.53213 -0 -0 -3.35153 -0.08066 0 0 0 0 0 0.07194 0.00229 0.06877 0 -0.00065 2.29499 -1.0874 -0.16299 0.28441 -0.30303
LEU_257 -9.09881 1.1578 5.16987 -0.49459 0.24426 0.11339 2.99044 -3.36245 -0.01024 -0.06938 -1.56901 0.24986 0 0 0 0 0 0.03017 0.17622 0.49629 0 -0.24313 0 0.18072 -0.05571 0.43201 -3.66227
ARG_258 -5.48438 0.28383 5.46061 -0.76897 0.13329 0.52395 2.32843 -2.64339 -0.0103 -0.13061 -2.19063 0.3135 0 0 0 0 0 0.10759 0.06118 2.44867 0 -0.13391 0 -1.2888 -0.18051 0.45516 -0.71527
HIS_259 -4.82186 0.40761 5.20012 -0.74374 0.02483 0.77555 2.71592 -2.79911 -0.01265 -0.07374 -2.69461 -0.28802 0 0 0 0 0 -0.0056 0.00727 0 1.54023 -0.24377 0 -0.45461 0.01351 0.24986 -1.20283
ARG_260 -6.56517 0.34098 7.06791 -0.80649 0.27982 0.52491 3.76576 -3.42169 -0 -0 -5.51266 0.23673 0 0 0 -1.14904 0 -0.00016 0.05068 2.66446 0 -0.19839 0 -1.2888 0.25115 0.5959 -3.16412
PHE_261 -9.56377 0.85242 5.96886 -0.63821 0.10054 0.3389 2.69648 -3.47276 -0 -0 -2.15902 0.03883 0 0 0 0 0 0.08314 0.11063 0 2.74222 -0.04113 0 1.0402 0.15754 0.65061 -1.09453
ALA_262 -5.59706 0.41415 4.54383 -0.02189 0 0 3.14492 -2.88353 -0.01024 -0.06938 -3.61638 -0.35944 0 0 0 0 0 -0.03282 0 0 0 -0.18673 0 1.8394 -0.1491 0.2638 -2.72047
ALA_263 -4.3739 0.19247 4.34928 -0.02175 0 0 2.44463 -2.5593 -0 -0 -2.82583 -0.35625 0 0 0 0 0 0.02017 0 0 0 -0.22647 0 1.8394 -0.36619 0.23981 -1.64393
THR_264 -4.90147 0.21687 4.7353 -0.20099 0.12569 0.0717 2.6431 -2.53334 -0.01265 -0.07374 -2.84831 -0.04867 0 0 0 0 0 -0.01455 0.00339 0.05353 0 -0.01737 2.3278 -1.0874 -0.10476 0.28996 -1.37591
TRP_265 -11.0637 1.04227 3.5458 -1.02967 0.26773 0.47524 3.32755 -3.20576 -0 -0 -2.59109 -0.34325 0 0 0 -0.73064 0 0.20584 0.1225 0 1.71409 -0.05408 0 1.6906 -0.00046 0.64785 -5.97916
THR_266 -5.97591 0.32332 6.68673 -0.20664 0.13234 0.07643 3.79768 -3.25216 -0 -0 -4.419 -0.27348 0 0 0 -0.488 0 0.0596 0.00864 0.1117 0 0.00824 2.32522 -1.0874 -0.1062 0.77724 -1.50165
ALA_267 -4.96096 0.39732 4.08725 -0.02223 0 0 2.7154 -2.52501 -0 -0 -2.36357 -0.34975 0 0 0 0 0 0.03699 0 0 0 -0.2411 0 1.8394 -0.17941 0.45468 -1.11098
ALA_268 -5.58696 0.29043 2.66723 -0.02193 0 0 2.29703 -2.42252 -0 -0 -1.7091 -0.36376 0 0 0 0 0 -0.03554 0 0 0 -0.31124 0 1.8394 -0.46506 0.33494 -3.48709
LEU_269 -9.1359 1.33284 3.57477 -0.53686 0.48889 0.12334 2.87453 -2.96567 -0 -0 -2.09478 0.14243 0 0 0 0 0 0.24312 0.43903 3.07857 0 -0.23467 0 0.18072 -0.3183 0.58675 -2.22119
SER_270 -4.08041 0.12441 5.22138 -0.02698 0 0.06207 2.62179 -2.45822 -0 -0 -2.3724 -0.58369 0 0 0 0 0 0.02793 0.00118 0.86472 0 0.3155 0.60078 -0.77834 -0.0102 0.5487 0.07822
LEU_271 -8.11201 0.96937 4.93601 -0.9292 0.64554 0.37412 2.83244 -3.00664 -0.00193 -0.01477 -2.59925 0.07808 0 0 0 0 0 0.013 0.10732 1.92463 0 -0.20742 0 0.18072 0.02568 0.61066 -2.17364
ALA_272 -5.97505 0.46592 4.03581 -0.0224 0 0 2.61172 -2.92672 -7e-05 -0.00185 -2.27747 -0.36957 0 0 0 0 0 0.10983 0 0 0 -0.32036 0 1.8394 -0.21296 0.7004 -2.34336
GLU_273 -6.12617 0.56765 6.57738 -0.3384 0.06388 0.3903 3.51732 -3.11667 -0 -0 -3.67197 -0.5899 0 0 0 -0.82331 0 0.00462 0.01467 0 3.23467 -0.09558 0 -2.7348 -0.32486 0.46188 -2.98929
GLU_274 -4.43147 0.11133 5.45205 -0.211 0.01938 0.27553 2.63736 -2.50892 -0.00014 -0.00305 -3.07039 -0.57596 0 0 0 0 0 -0.0372 0.08527 0 3.00774 -0.26957 0 -2.7348 -0.40971 0.36147 -2.30207
CYS_275 -6.4187 0.32598 5.22514 -0.04551 0 0.01562 2.35989 -2.62557 -0 -0 -2.83 -0.0672 0 0 0 0 0 -0.00775 0.00137 0.31221 0 0.29219 0 3.6196 -0.04957 0.20482 0.31251
ALA_276 -5.45302 0.14342 4.85791 -0.02113 0 0 3.17536 -2.90265 -0.0018 -0.01172 -2.21628 -0.34527 0 0 0 0 0 0.00336 0 0 0 -0.07996 0 1.8394 0.18933 0.23628 -0.58676
ARG_277 -5.44039 0.33688 5.57394 -0.95142 0.19708 0.60761 2.27917 -2.74137 -0 -0 -2.01856 0.15692 0 0 0 -0.82331 0 0.05915 0.06186 2.96746 0 -0.09922 0 -1.2888 -0.27742 0.36281 -1.0376
THR_278 -3.00564 0.10195 3.97256 -0.2025 0.11589 0.07323 1.71542 -1.78126 -0 -0 -1.61835 -0.10522 0 0 0 0 0 -0.00479 6e-05 0.06738 0 -0.01226 2.30036 -1.0874 -0.17039 0.31905 0.67808
ARG_279 -4.96253 0.1307 5.45177 -0.76246 0.09325 0.48811 1.6695 -2.54837 -0.01559 -0.12671 -1.82913 0.39227 0 0 0 -0.4451 0 0.00366 0.09789 1.50448 0 -0.03982 0 -1.2888 -0.03637 0.44147 -1.78179
GLN_280 -3.76238 0.09522 4.57174 -0.47973 0.16621 0.42167 2.02644 -2.06737 -0 -0 -1.83487 -0.58447 0 0 0 0 0 0.09855 0.00446 0 3.10412 0.14833 0 -0.18838 0.11131 0.56755 2.3984
GLU_281 -1.68868 0.10017 1.59696 -0.49609 0.25157 1.59915 0.24155 -0.71117 -0 -0 -1.03848 -2.54491 0 0 0 0 0 -0.03358 0.02364 0 4.40654 -0.03495 0 -2.7348 -0.13387 0.32698 -0.86997
LEU_282 -5.33174 0.73935 1.86477 -0.7533 0.21625 0.28623 0.84224 -1.4619 -0 -0 0.15761 0.08023 0 0 0 0 0 0.02648 0.58962 1.30561 0 -0.13774 0 0.18072 -0.41176 0.89009 -0.91722
PRO:CtermProteinFull_283 -2.93306 0.45913 2.06357 -0.12726 0.01581 0.13157 0.78707 -0.86448 -0 -0 -0.07933 -0.21904 0 0 0 0 0 0 0.05144 0.1057 0 0 0 -2.4119 -0.07861 1.20757 -1.89182
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 305 DOMAINID 452 MODEL 5 T0982
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 166.394 tmscore: 0.39392 1xn5A_207 prob: 99.83 ident: 22.38
SSBOND     CYS A   89    CYS A  110                                       2.15  
ATOM      1  N   MET A   1      35.926  26.492  10.074  1.00  3.890          N  
ATOM      2  CA  MET A   1      36.914  26.474  11.153  1.00  3.890          C  
ATOM      3  C   MET A   1      37.536  25.079  11.326  1.00  3.890          C  
ATOM      4  O   MET A   1      36.912  24.215  11.942  1.00  3.890          O  
ATOM      5  CB  MET A   1      36.251  26.866  12.473  1.00  5.450          C  
ATOM      6  CG  MET A   1      37.213  26.943  13.662  1.00  5.450          C  
ATOM      7  SD  MET A   1      36.395  27.259  15.232  1.00  5.450          S  
ATOM      8  CE  MET A   1      35.723  25.635  15.628  1.00  5.450          C  
ATOM      9 1H   MET A   1      35.932  27.395   9.623  1.00  4.670          H  
ATOM     10 2H   MET A   1      36.147  25.778   9.394  1.00  4.670          H  
ATOM     11 3H   MET A   1      35.004  26.316  10.453  1.00  4.670          H  
ATOM     12  HA  MET A   1      37.680  27.209  10.928  1.00  4.670          H  
ATOM     13 1HB  MET A   1      35.777  27.843  12.367  1.00  6.540          H  
ATOM     14 2HB  MET A   1      35.468  26.151  12.707  1.00  6.540          H  
ATOM     15 1HG  MET A   1      37.739  26.006  13.749  1.00  6.540          H  
ATOM     16 2HG  MET A   1      37.948  27.730  13.494  1.00  6.540          H  
ATOM     17 1HE  MET A   1      35.192  25.685  16.576  1.00  6.540          H  
ATOM     18 2HE  MET A   1      35.038  25.312  14.850  1.00  6.540          H  
ATOM     19 3HE  MET A   1      36.533  24.923  15.716  1.00  6.540          H  
ATOM     20  N   PRO A   2      38.775  24.823  10.854  1.00  3.890          N  
ATOM     21  CA  PRO A   2      39.471  23.537  10.943  1.00  3.890          C  
ATOM     22  C   PRO A   2      39.471  22.915  12.343  1.00  3.890          C  
ATOM     23  O   PRO A   2      39.343  21.696  12.480  1.00  3.890          O  
ATOM     24  CB  PRO A   2      40.891  23.916  10.510  1.00  5.830          C  
ATOM     25  CG  PRO A   2      40.694  25.077   9.556  1.00  5.830          C  
ATOM     26  CD  PRO A   2      39.554  25.878  10.154  1.00  5.830          C  
ATOM     27  HA  PRO A   2      39.022  22.838  10.219  1.00  4.670          H  
ATOM     28 1HB  PRO A   2      41.498  24.179  11.396  1.00  7.000          H  
ATOM     29 2HB  PRO A   2      41.380  23.052  10.037  1.00  7.000          H  
ATOM     30 1HG  PRO A   2      41.627  25.660   9.470  1.00  7.000          H  
ATOM     31 2HG  PRO A   2      40.467  24.700   8.545  1.00  7.000          H  
ATOM     32 1HD  PRO A   2      39.946  26.627  10.863  1.00  7.000          H  
ATOM     33 2HD  PRO A   2      38.977  26.329   9.331  1.00  7.000          H  
ATOM     34  N   ASP A   3      39.521  23.755  13.387  1.00  3.890          N  
ATOM     35  CA  ASP A   3      39.527  23.300  14.777  1.00  3.890          C  
ATOM     36  C   ASP A   3      38.258  22.540  15.162  1.00  3.890          C  
ATOM     37  O   ASP A   3      38.196  21.895  16.206  1.00  3.890          O  
ATOM     38  CB  ASP A   3      39.703  24.480  15.731  1.00  5.450          C  
ATOM     39  CG  ASP A   3      41.091  25.119  15.675  1.00  5.450          C  
ATOM     40  OD1 ASP A   3      41.998  24.543  15.121  1.00  5.450          O  
ATOM     41  OD2 ASP A   3      41.217  26.204  16.178  1.00  5.450          O  
ATOM     42  H   ASP A   3      39.639  24.746  13.235  1.00  4.670          H  
ATOM     43  HA  ASP A   3      40.376  22.632  14.905  1.00  4.670          H  
ATOM     44 1HB  ASP A   3      38.967  25.238  15.521  1.00  6.540          H  
ATOM     45 2HB  ASP A   3      39.526  24.139  16.752  1.00  6.540          H  
ATOM     46  N   GLY A   4      37.220  22.616  14.332  1.00  3.890          N  
ATOM     47  CA  GLY A   4      35.971  21.923  14.579  1.00  3.890          C  
ATOM     48  C   GLY A   4      36.194  20.417  14.615  1.00  3.890          C  
ATOM     49  O   GLY A   4      35.523  19.682  15.342  1.00  3.890          O  
ATOM     50  H   GLY A   4      37.300  23.149  13.465  1.00  4.670          H  
ATOM     51 1HA  GLY A   4      35.543  22.261  15.522  1.00  4.670          H  
ATOM     52 2HA  GLY A   4      35.263  22.173  13.789  1.00  4.670          H  
ATOM     53  N   TYR A   5      37.218  19.948  13.908  1.00  3.890          N  
ATOM     54  CA  TYR A   5      37.487  18.529  13.830  1.00  3.890          C  
ATOM     55  C   TYR A   5      38.299  18.036  15.012  1.00  3.890          C  
ATOM     56  O   TYR A   5      38.639  16.856  15.086  1.00  3.890          O  
ATOM     57  CB  TYR A   5      38.199  18.218  12.518  1.00  5.450          C  
ATOM     58  CG  TYR A   5      37.315  18.452  11.315  1.00  5.450          C  
ATOM     59  CD1 TYR A   5      37.466  19.601  10.554  1.00  5.450          C  
ATOM     60  CD2 TYR A   5      36.345  17.521  10.979  1.00  5.450          C  
ATOM     61  CE1 TYR A   5      36.654  19.821   9.467  1.00  5.450          C  
ATOM     62  CE2 TYR A   5      35.531  17.740   9.888  1.00  5.450          C  
ATOM     63  CZ  TYR A   5      35.683  18.885   9.133  1.00  5.450          C  
ATOM     64  OH  TYR A   5      34.872  19.105   8.045  1.00  5.450          O  
ATOM     65  H   TYR A   5      37.794  20.589  13.353  1.00  4.670          H  
ATOM     66  HA  TYR A   5      36.535  18.000  13.843  1.00  4.670          H  
ATOM     67 1HB  TYR A   5      39.084  18.853  12.426  1.00  6.540          H  
ATOM     68 2HB  TYR A   5      38.529  17.181  12.511  1.00  6.540          H  
ATOM     69  HD1 TYR A   5      38.223  20.332  10.813  1.00  6.540          H  
ATOM     70  HD2 TYR A   5      36.223  16.619  11.578  1.00  6.540          H  
ATOM     71  HE1 TYR A   5      36.774  20.725   8.872  1.00  6.540          H  
ATOM     72  HE2 TYR A   5      34.768  17.009   9.622  1.00  6.540          H  
ATOM     73  HH  TYR A   5      34.261  18.370   7.947  1.00  6.540          H  
ATOM     74  N   LEU A   6      38.615  18.931  15.948  1.00  3.890          N  
ATOM     75  CA  LEU A   6      39.341  18.539  17.132  1.00  3.890          C  
ATOM     76  C   LEU A   6      38.351  18.250  18.256  1.00  3.890          C  
ATOM     77  O   LEU A   6      38.747  17.880  19.362  1.00  3.890          O  
ATOM     78  CB  LEU A   6      40.296  19.659  17.550  1.00  5.450          C  
ATOM     79  CG  LEU A   6      41.372  20.070  16.507  1.00  5.450          C  
ATOM     80  CD1 LEU A   6      42.138  21.265  17.052  1.00  5.450          C  
ATOM     81  CD2 LEU A   6      42.317  18.906  16.206  1.00  5.450          C  
ATOM     82  H   LEU A   6      38.334  19.911  15.858  1.00  4.670          H  
ATOM     83  HA  LEU A   6      39.891  17.624  16.933  1.00  4.670          H  
ATOM     84 1HB  LEU A   6      39.700  20.543  17.776  1.00  6.540          H  
ATOM     85 2HB  LEU A   6      40.810  19.352  18.460  1.00  6.540          H  
ATOM     86  HG  LEU A   6      40.880  20.373  15.585  1.00  6.540          H  
ATOM     87 1HD1 LEU A   6      42.880  21.590  16.320  1.00  6.540          H  
ATOM     88 2HD1 LEU A   6      41.442  22.086  17.240  1.00  6.540          H  
ATOM     89 3HD1 LEU A   6      42.635  20.991  17.979  1.00  6.540          H  
ATOM     90 1HD2 LEU A   6      43.059  19.226  15.474  1.00  6.540          H  
ATOM     91 2HD2 LEU A   6      42.822  18.595  17.121  1.00  6.540          H  
ATOM     92 3HD2 LEU A   6      41.761  18.066  15.797  1.00  6.540          H  
ATOM     93  N   LYS A   7      37.053  18.460  17.999  1.00  3.890          N  
ATOM     94  CA  LYS A   7      36.043  18.201  19.013  1.00  3.890          C  
ATOM     95  C   LYS A   7      36.037  16.724  19.405  1.00  3.890          C  
ATOM     96  O   LYS A   7      36.008  15.847  18.540  1.00  3.890          O  
ATOM     97  CB  LYS A   7      34.648  18.623  18.515  1.00  5.450          C  
ATOM     98  CG  LYS A   7      33.515  18.455  19.555  1.00  5.450          C  
ATOM     99  CD  LYS A   7      32.137  18.914  19.035  1.00  5.450          C  
ATOM    100  CE  LYS A   7      31.041  18.747  20.129  1.00  5.450          C  
ATOM    101  NZ  LYS A   7      30.750  17.291  20.421  1.00  5.450          N  
ATOM    102  H   LYS A   7      36.746  18.785  17.076  1.00  4.670          H  
ATOM    103  HA  LYS A   7      36.287  18.784  19.901  1.00  4.670          H  
ATOM    104 1HB  LYS A   7      34.678  19.669  18.205  1.00  6.540          H  
ATOM    105 2HB  LYS A   7      34.389  18.035  17.633  1.00  6.540          H  
ATOM    106 1HG  LYS A   7      33.437  17.412  19.802  1.00  6.540          H  
ATOM    107 2HG  LYS A   7      33.764  19.008  20.459  1.00  6.540          H  
ATOM    108 1HD  LYS A   7      32.187  19.961  18.730  1.00  6.540          H  
ATOM    109 2HD  LYS A   7      31.864  18.314  18.168  1.00  6.540          H  
ATOM    110 1HE  LYS A   7      31.380  19.227  21.046  1.00  6.540          H  
ATOM    111 2HE  LYS A   7      30.123  19.230  19.797  1.00  6.540          H  
ATOM    112 1HZ  LYS A   7      30.031  17.161  21.151  1.00  6.540          H  
ATOM    113 2HZ  LYS A   7      30.423  16.837  19.588  1.00  6.540          H  
ATOM    114 3HZ  LYS A   7      31.593  16.822  20.746  1.00  6.540          H  
ATOM    115  N   LEU A   8      36.005  16.447  20.705  1.00  3.890          N  
ATOM    116  CA  LEU A   8      35.931  15.071  21.170  1.00  3.890          C  
ATOM    117  C   LEU A   8      34.495  14.600  20.984  1.00  3.890          C  
ATOM    118  O   LEU A   8      33.581  15.409  21.146  1.00  3.890          O  
ATOM    119  CB  LEU A   8      36.328  14.991  22.657  1.00  5.450          C  
ATOM    120  CG  LEU A   8      37.786  15.372  23.017  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      37.930  15.373  24.532  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      38.768  14.360  22.397  1.00  5.450          C  
ATOM    123  H   LEU A   8      36.041  17.206  21.368  1.00  4.670          H  
ATOM    124  HA  LEU A   8      36.595  14.475  20.558  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      35.678  15.667  23.209  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      36.143  13.988  23.030  1.00  6.540          H  
ATOM    127  HG  LEU A   8      38.010  16.372  22.643  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      38.951  15.648  24.800  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      37.238  16.096  24.965  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      37.709  14.381  24.924  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      39.786  14.638  22.669  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      38.553  13.360  22.776  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      38.684  14.362  21.315  1.00  6.540          H  
ATOM    134  N   PRO A   9      34.252  13.311  20.701  1.00  3.890          N  
ATOM    135  CA  PRO A   9      32.932  12.743  20.524  1.00  3.890          C  
ATOM    136  C   PRO A   9      32.146  12.867  21.811  1.00  3.760          C  
ATOM    137  O   PRO A   9      32.719  12.780  22.893  1.00  3.890          O  
ATOM    138  CB  PRO A   9      33.230  11.279  20.173  1.00  5.830          C  
ATOM    139  CG  PRO A   9      34.628  11.018  20.716  1.00  5.830          C  
ATOM    140  CD  PRO A   9      35.358  12.338  20.579  1.00  5.830          C  
ATOM    141  HA  PRO A   9      32.420  13.257  19.700  1.00  4.670          H  
ATOM    142 1HB  PRO A   9      32.469  10.630  20.640  1.00  7.000          H  
ATOM    143 2HB  PRO A   9      33.155  11.130  19.088  1.00  7.000          H  
ATOM    144 1HG  PRO A   9      34.558  10.686  21.768  1.00  7.000          H  
ATOM    145 2HG  PRO A   9      35.109  10.199  20.157  1.00  7.000          H  
ATOM    146 1HD  PRO A   9      36.073  12.417  21.400  1.00  7.000          H  
ATOM    147 2HD  PRO A   9      35.841  12.421  19.591  1.00  7.000          H  
ATOM    148  N   ASP A  10      30.840  13.054  21.682  1.00  3.460          N  
ATOM    149  CA  ASP A  10      29.951  13.163  22.831  1.00  3.180          C  
ATOM    150  C   ASP A  10      29.897  11.867  23.613  1.00  2.260          C  
ATOM    151  O   ASP A  10      29.943  10.787  23.021  1.00  2.290          O  
ATOM    152  CB  ASP A  10      28.545  13.536  22.369  1.00  4.560          C  
ATOM    153  CG  ASP A  10      28.448  14.970  21.835  1.00  4.560          C  
ATOM    154  OD1 ASP A  10      29.338  15.774  22.085  1.00  4.560          O  
ATOM    155  OD2 ASP A  10      27.517  15.241  21.134  1.00  4.560          O  
ATOM    156  H   ASP A  10      30.445  13.128  20.757  1.00  4.150          H  
ATOM    157  HA  ASP A  10      30.340  13.934  23.482  1.00  3.820          H  
ATOM    158 1HB  ASP A  10      28.225  12.847  21.588  1.00  5.480          H  
ATOM    159 2HB  ASP A  10      27.849  13.415  23.205  1.00  5.480          H  
ATOM    160  N   ASP A  11      29.753  11.956  24.933  1.00  1.970          N  
ATOM    161  CA  ASP A  11      29.635  10.733  25.708  1.00  1.580          C  
ATOM    162  C   ASP A  11      28.169  10.318  25.675  1.00  1.240          C  
ATOM    163  O   ASP A  11      27.325  11.077  25.183  1.00  1.290          O  
ATOM    164  CB  ASP A  11      30.077  11.018  27.152  1.00  2.370          C  
ATOM    165  CG  ASP A  11      31.570  11.408  27.261  1.00  2.370          C  
ATOM    166  OD1 ASP A  11      31.892  12.519  27.735  1.00  2.370          O  
ATOM    167  OD2 ASP A  11      32.385  10.587  26.901  1.00  2.370          O  
ATOM    168  H   ASP A  11      29.743  12.863  25.367  1.00  2.360          H  
ATOM    169  HA  ASP A  11      30.249   9.949  25.262  1.00  1.900          H  
ATOM    170 1HB  ASP A  11      29.480  11.793  27.574  1.00  2.840          H  
ATOM    171 2HB  ASP A  11      29.914  10.132  27.763  1.00  2.840          H  
ATOM    172  N   TRP A  12      27.825   9.177  26.264  1.00  1.380          N  
ATOM    173  CA  TRP A  12      26.427   8.750  26.239  1.00  1.410          C  
ATOM    174  C   TRP A  12      26.069   7.512  27.044  1.00  1.290          C  
ATOM    175  O   TRP A  12      26.921   6.691  27.397  1.00  1.460          O  
ATOM    176  CB  TRP A  12      25.941   8.546  24.780  1.00  1.960          C  
ATOM    177  CG  TRP A  12      26.807   7.653  23.906  1.00  1.960          C  
ATOM    178  CD1 TRP A  12      27.740   8.096  23.017  1.00  1.960          C  
ATOM    179  CD2 TRP A  12      26.844   6.204  23.822  1.00  1.960          C  
ATOM    180  NE1 TRP A  12      28.340   7.035  22.390  1.00  1.960          N  
ATOM    181  CE2 TRP A  12      27.809   5.875  22.870  1.00  1.960          C  
ATOM    182  CE3 TRP A  12      26.157   5.187  24.458  1.00  1.960          C  
ATOM    183  CZ2 TRP A  12      28.102   4.564  22.547  1.00  1.960          C  
ATOM    184  CZ3 TRP A  12      26.451   3.874  24.141  1.00  1.960          C  
ATOM    185  CH2 TRP A  12      27.396   3.570  23.209  1.00  1.960          C  
ATOM    186  H   TRP A  12      28.527   8.581  26.681  1.00  1.660          H  
ATOM    187  HA  TRP A  12      25.842   9.566  26.656  1.00  1.690          H  
ATOM    188 1HB  TRP A  12      24.944   8.098  24.804  1.00  2.350          H  
ATOM    189 2HB  TRP A  12      25.817   9.497  24.278  1.00  2.350          H  
ATOM    190  HD1 TRP A  12      27.976   9.148  22.828  1.00  2.350          H  
ATOM    191  HE1 TRP A  12      29.065   7.107  21.690  1.00  2.350          H  
ATOM    192  HE3 TRP A  12      25.417   5.420  25.190  1.00  2.350          H  
ATOM    193  HZ2 TRP A  12      28.858   4.306  21.805  1.00  2.350          H  
ATOM    194  HZ3 TRP A  12      25.909   3.086  24.656  1.00  2.350          H  
ATOM    195  HH2 TRP A  12      27.603   2.524  22.983  1.00  2.350          H  
ATOM    196  N   VAL A  13      24.760   7.361  27.236  1.00  1.260          N  
ATOM    197  CA  VAL A  13      24.124   6.143  27.723  1.00  1.180          C  
ATOM    198  C   VAL A  13      23.077   5.668  26.722  1.00  1.060          C  
ATOM    199  O   VAL A  13      22.194   6.424  26.318  1.00  1.010          O  
ATOM    200  CB  VAL A  13      23.493   6.334  29.108  1.00  1.680          C  
ATOM    201  CG1 VAL A  13      22.755   5.089  29.513  1.00  1.680          C  
ATOM    202  CG2 VAL A  13      24.580   6.664  30.067  1.00  1.680          C  
ATOM    203  H   VAL A  13      24.170   8.162  26.975  1.00  1.510          H  
ATOM    204  HA  VAL A  13      24.888   5.369  27.812  1.00  1.420          H  
ATOM    205  HB  VAL A  13      22.800   7.109  29.112  1.00  2.020          H  
ATOM    206 1HG1 VAL A  13      22.339   5.249  30.496  1.00  2.020          H  
ATOM    207 2HG1 VAL A  13      21.942   4.880  28.818  1.00  2.020          H  
ATOM    208 3HG1 VAL A  13      23.423   4.261  29.525  1.00  2.020          H  
ATOM    209 1HG2 VAL A  13      24.163   6.781  31.026  1.00  2.020          H  
ATOM    210 2HG2 VAL A  13      25.306   5.869  30.086  1.00  2.020          H  
ATOM    211 3HG2 VAL A  13      25.063   7.590  29.762  1.00  2.020          H  
ATOM    212  N   ARG A  14      23.170   4.409  26.306  1.00  1.070          N  
ATOM    213  CA  ARG A  14      22.212   3.908  25.334  1.00  1.030          C  
ATOM    214  C   ARG A  14      21.686   2.546  25.754  1.00  1.030          C  
ATOM    215  O   ARG A  14      22.454   1.605  25.971  1.00  1.090          O  
ATOM    216  CB  ARG A  14      22.874   3.847  23.971  1.00  1.460          C  
ATOM    217  CG  ARG A  14      22.036   3.438  22.787  1.00  1.460          C  
ATOM    218  CD  ARG A  14      22.885   3.503  21.555  1.00  1.460          C  
ATOM    219  NE  ARG A  14      23.243   4.902  21.212  1.00  1.460          N  
ATOM    220  CZ  ARG A  14      24.408   5.334  20.677  1.00  1.460          C  
ATOM    221  NH1 ARG A  14      25.406   4.513  20.412  1.00  1.460          N  
ATOM    222  NH2 ARG A  14      24.517   6.623  20.429  1.00  1.460          N  
ATOM    223  H   ARG A  14      23.898   3.806  26.662  1.00  1.280          H  
ATOM    224  HA  ARG A  14      21.376   4.596  25.278  1.00  1.240          H  
ATOM    225 1HB  ARG A  14      23.292   4.826  23.744  1.00  1.750          H  
ATOM    226 2HB  ARG A  14      23.688   3.143  24.014  1.00  1.750          H  
ATOM    227 1HG  ARG A  14      21.666   2.425  22.919  1.00  1.750          H  
ATOM    228 2HG  ARG A  14      21.196   4.130  22.673  1.00  1.750          H  
ATOM    229 1HD  ARG A  14      23.797   2.940  21.732  1.00  1.750          H  
ATOM    230 2HD  ARG A  14      22.342   3.069  20.713  1.00  1.750          H  
ATOM    231  HE  ARG A  14      22.533   5.641  21.351  1.00  1.750          H  
ATOM    232 1HH1 ARG A  14      25.324   3.530  20.608  1.00  1.750          H  
ATOM    233 2HH1 ARG A  14      26.260   4.874  20.015  1.00  1.750          H  
ATOM    234 1HH2 ARG A  14      23.699   7.228  20.648  1.00  1.750          H  
ATOM    235 2HH2 ARG A  14      25.358   7.008  20.040  1.00  1.750          H  
ATOM    236  N   VAL A  15      20.366   2.464  25.886  1.00  0.980          N  
ATOM    237  CA  VAL A  15      19.678   1.248  26.316  1.00  1.030          C  
ATOM    238  C   VAL A  15      18.538   0.867  25.377  1.00  0.970          C  
ATOM    239  O   VAL A  15      17.698   1.702  25.036  1.00  0.940          O  
ATOM    240  CB  VAL A  15      19.140   1.419  27.756  1.00  1.420          C  
ATOM    241  CG1 VAL A  15      18.365   0.173  28.197  1.00  1.420          C  
ATOM    242  CG2 VAL A  15      20.317   1.671  28.723  1.00  1.420          C  
ATOM    243  H   VAL A  15      19.823   3.307  25.662  1.00  1.180          H  
ATOM    244  HA  VAL A  15      20.401   0.432  26.317  1.00  1.240          H  
ATOM    245  HB  VAL A  15      18.457   2.263  27.782  1.00  1.710          H  
ATOM    246 1HG1 VAL A  15      17.991   0.343  29.185  1.00  1.710          H  
ATOM    247 2HG1 VAL A  15      17.523  -0.009  27.535  1.00  1.710          H  
ATOM    248 3HG1 VAL A  15      19.020  -0.696  28.193  1.00  1.710          H  
ATOM    249 1HG2 VAL A  15      19.948   1.790  29.723  1.00  1.710          H  
ATOM    250 2HG2 VAL A  15      20.998   0.822  28.692  1.00  1.710          H  
ATOM    251 3HG2 VAL A  15      20.850   2.570  28.432  1.00  1.710          H  
ATOM    252  N   MET A  16      18.507  -0.400  24.949  1.00  1.000          N  
ATOM    253  CA  MET A  16      17.437  -0.873  24.072  1.00  0.990          C  
ATOM    254  C   MET A  16      16.812  -2.175  24.561  1.00  1.050          C  
ATOM    255  O   MET A  16      17.522  -3.138  24.860  1.00  1.200          O  
ATOM    256  CB  MET A  16      17.982  -1.059  22.660  1.00  1.390          C  
ATOM    257  CG  MET A  16      18.397   0.236  21.991  1.00  1.390          C  
ATOM    258  SD  MET A  16      19.267   0.029  20.439  1.00  1.390          S  
ATOM    259  CE  MET A  16      20.913  -0.381  21.027  1.00  1.390          C  
ATOM    260  H   MET A  16      19.227  -1.044  25.251  1.00  1.200          H  
ATOM    261  HA  MET A  16      16.658  -0.124  24.048  1.00  1.190          H  
ATOM    262 1HB  MET A  16      18.826  -1.735  22.687  1.00  1.670          H  
ATOM    263 2HB  MET A  16      17.215  -1.521  22.041  1.00  1.670          H  
ATOM    264 1HG  MET A  16      17.495   0.794  21.799  1.00  1.670          H  
ATOM    265 2HG  MET A  16      19.022   0.824  22.652  1.00  1.670          H  
ATOM    266 1HE  MET A  16      21.575  -0.532  20.173  1.00  1.670          H  
ATOM    267 2HE  MET A  16      21.294   0.432  21.638  1.00  1.670          H  
ATOM    268 3HE  MET A  16      20.881  -1.293  21.618  1.00  1.670          H  
ATOM    269  N   VAL A  17      15.475  -2.202  24.608  1.00  0.960          N  
ATOM    270  CA  VAL A  17      14.716  -3.394  25.018  1.00  1.030          C  
ATOM    271  C   VAL A  17      13.579  -3.757  24.045  1.00  0.980          C  
ATOM    272  O   VAL A  17      12.816  -2.892  23.611  1.00  0.900          O  
ATOM    273  CB  VAL A  17      14.172  -3.221  26.455  1.00  1.410          C  
ATOM    274  CG1 VAL A  17      13.348  -4.419  26.883  1.00  1.410          C  
ATOM    275  CG2 VAL A  17      15.359  -3.044  27.439  1.00  1.410          C  
ATOM    276  H   VAL A  17      14.984  -1.333  24.362  1.00  1.150          H  
ATOM    277  HA  VAL A  17      15.410  -4.235  25.039  1.00  1.240          H  
ATOM    278  HB  VAL A  17      13.532  -2.367  26.483  1.00  1.700          H  
ATOM    279 1HG1 VAL A  17      13.000  -4.252  27.893  1.00  1.700          H  
ATOM    280 2HG1 VAL A  17      12.487  -4.556  26.226  1.00  1.700          H  
ATOM    281 3HG1 VAL A  17      13.967  -5.315  26.863  1.00  1.700          H  
ATOM    282 1HG2 VAL A  17      14.981  -2.913  28.451  1.00  1.700          H  
ATOM    283 2HG2 VAL A  17      15.995  -3.927  27.400  1.00  1.700          H  
ATOM    284 3HG2 VAL A  17      15.944  -2.174  27.170  1.00  1.700          H  
ATOM    285  N   SER A  18      13.497  -5.040  23.677  1.00  1.070          N  
ATOM    286  CA  SER A  18      12.449  -5.532  22.768  1.00  1.060          C  
ATOM    287  C   SER A  18      11.136  -5.807  23.506  1.00  1.050          C  
ATOM    288  O   SER A  18      11.125  -6.482  24.541  1.00  1.120          O  
ATOM    289  CB  SER A  18      12.900  -6.800  22.082  1.00  1.490          C  
ATOM    290  OG  SER A  18      11.876  -7.322  21.283  1.00  1.490          O  
ATOM    291  H   SER A  18      14.166  -5.697  24.054  1.00  1.280          H  
ATOM    292  HA  SER A  18      12.260  -4.771  22.007  1.00  1.270          H  
ATOM    293 1HB  SER A  18      13.777  -6.595  21.470  1.00  1.790          H  
ATOM    294 2HB  SER A  18      13.187  -7.533  22.835  1.00  1.790          H  
ATOM    295  HG  SER A  18      12.201  -8.161  20.952  1.00  1.790          H  
ATOM    296  N   VAL A  19      10.037  -5.231  23.006  1.00  1.030          N  
ATOM    297  CA  VAL A  19       8.714  -5.362  23.617  1.00  1.090          C  
ATOM    298  C   VAL A  19       7.612  -5.804  22.641  1.00  1.060          C  
ATOM    299  O   VAL A  19       7.367  -5.134  21.636  1.00  1.050          O  
ATOM    300  CB  VAL A  19       8.281  -4.011  24.207  1.00  1.500          C  
ATOM    301  CG1 VAL A  19       6.895  -4.088  24.832  1.00  1.500          C  
ATOM    302  CG2 VAL A  19       9.214  -3.625  25.216  1.00  1.500          C  
ATOM    303  H   VAL A  19      10.152  -4.681  22.153  1.00  1.240          H  
ATOM    304  HA  VAL A  19       8.822  -6.067  24.432  1.00  1.310          H  
ATOM    305  HB  VAL A  19       8.254  -3.263  23.413  1.00  1.800          H  
ATOM    306 1HG1 VAL A  19       6.639  -3.126  25.227  1.00  1.800          H  
ATOM    307 2HG1 VAL A  19       6.165  -4.372  24.099  1.00  1.800          H  
ATOM    308 3HG1 VAL A  19       6.893  -4.816  25.642  1.00  1.800          H  
ATOM    309 1HG2 VAL A  19       8.892  -2.690  25.615  1.00  1.800          H  
ATOM    310 2HG2 VAL A  19       9.202  -4.382  25.968  1.00  1.800          H  
ATOM    311 3HG2 VAL A  19      10.214  -3.531  24.808  1.00  1.800          H  
ATOM    312  N   PRO A  20       6.825  -6.850  22.935  1.00  1.090          N  
ATOM    313  CA  PRO A  20       5.739  -7.327  22.090  1.00  1.090          C  
ATOM    314  C   PRO A  20       4.487  -6.442  22.220  1.00  1.090          C  
ATOM    315  O   PRO A  20       3.435  -6.889  22.695  1.00  1.300          O  
ATOM    316  CB  PRO A  20       5.518  -8.743  22.636  1.00  1.640          C  
ATOM    317  CG  PRO A  20       5.859  -8.631  24.105  1.00  1.640          C  
ATOM    318  CD  PRO A  20       7.031  -7.653  24.161  1.00  1.640          C  
ATOM    319  HA  PRO A  20       6.074  -7.367  21.045  1.00  1.310          H  
ATOM    320 1HB  PRO A  20       4.484  -9.062  22.451  1.00  1.960          H  
ATOM    321 2HB  PRO A  20       6.166  -9.454  22.099  1.00  1.960          H  
ATOM    322 1HG  PRO A  20       4.986  -8.267  24.668  1.00  1.960          H  
ATOM    323 2HG  PRO A  20       6.114  -9.620  24.523  1.00  1.960          H  
ATOM    324 1HD  PRO A  20       6.937  -7.051  25.073  1.00  1.960          H  
ATOM    325 2HD  PRO A  20       7.991  -8.197  24.118  1.00  1.960          H  
ATOM    326  N   ALA A  21       4.623  -5.180  21.809  1.00  1.040          N  
ATOM    327  CA  ALA A  21       3.555  -4.185  21.882  1.00  1.030          C  
ATOM    328  C   ALA A  21       3.737  -3.137  20.774  1.00  1.000          C  
ATOM    329  O   ALA A  21       4.859  -2.915  20.340  1.00  0.970          O  
ATOM    330  CB  ALA A  21       3.571  -3.473  23.236  1.00  1.450          C  
ATOM    331  H   ALA A  21       5.540  -4.914  21.453  1.00  1.250          H  
ATOM    332  HA  ALA A  21       2.617  -4.708  21.775  1.00  1.240          H  
ATOM    333 1HB  ALA A  21       2.756  -2.748  23.282  1.00  1.740          H  
ATOM    334 2HB  ALA A  21       3.448  -4.202  24.038  1.00  1.740          H  
ATOM    335 3HB  ALA A  21       4.512  -2.947  23.361  1.00  1.740          H  
ATOM    336  N   PRO A  22       2.659  -2.513  20.267  1.00  1.060          N  
ATOM    337  CA  PRO A  22       2.687  -1.370  19.367  1.00  1.090          C  
ATOM    338  C   PRO A  22       3.342  -0.165  20.024  1.00  1.000          C  
ATOM    339  O   PRO A  22       3.127   0.096  21.213  1.00  0.950          O  
ATOM    340  CB  PRO A  22       1.193  -1.095  19.126  1.00  1.640          C  
ATOM    341  CG  PRO A  22       0.504  -2.409  19.390  1.00  1.640          C  
ATOM    342  CD  PRO A  22       1.306  -3.065  20.488  1.00  1.640          C  
ATOM    343  HA  PRO A  22       3.204  -1.643  18.440  1.00  1.310          H  
ATOM    344 1HB  PRO A  22       0.842  -0.305  19.802  1.00  1.960          H  
ATOM    345 2HB  PRO A  22       1.038  -0.727  18.098  1.00  1.960          H  
ATOM    346 1HG  PRO A  22      -0.542  -2.226  19.698  1.00  1.960          H  
ATOM    347 2HG  PRO A  22       0.463  -3.015  18.473  1.00  1.960          H  
ATOM    348 1HD  PRO A  22       0.933  -2.796  21.479  1.00  1.960          H  
ATOM    349 2HD  PRO A  22       1.258  -4.140  20.293  1.00  1.960          H  
ATOM    350  N   VAL A  23       3.991   0.670  19.207  1.00  1.030          N  
ATOM    351  CA  VAL A  23       4.578   1.918  19.707  1.00  0.980          C  
ATOM    352  C   VAL A  23       3.522   2.843  20.315  1.00  1.020          C  
ATOM    353  O   VAL A  23       3.856   3.749  21.072  1.00  0.980          O  
ATOM    354  CB  VAL A  23       5.333   2.679  18.595  1.00  1.390          C  
ATOM    355  CG1 VAL A  23       6.532   1.846  18.118  1.00  1.390          C  
ATOM    356  CG2 VAL A  23       4.380   3.008  17.427  1.00  1.390          C  
ATOM    357  H   VAL A  23       4.118   0.400  18.242  1.00  1.240          H  
ATOM    358  HA  VAL A  23       5.302   1.666  20.477  1.00  1.180          H  
ATOM    359  HB  VAL A  23       5.716   3.606  19.003  1.00  1.670          H  
ATOM    360 1HG1 VAL A  23       7.085   2.399  17.353  1.00  1.670          H  
ATOM    361 2HG1 VAL A  23       7.185   1.658  18.969  1.00  1.670          H  
ATOM    362 3HG1 VAL A  23       6.194   0.902  17.707  1.00  1.670          H  
ATOM    363 1HG2 VAL A  23       4.931   3.558  16.666  1.00  1.670          H  
ATOM    364 2HG2 VAL A  23       3.985   2.094  16.995  1.00  1.670          H  
ATOM    365 3HG2 VAL A  23       3.549   3.628  17.773  1.00  1.670          H  
ATOM    366  N   ASP A  24       2.254   2.628  19.974  1.00  1.140          N  
ATOM    367  CA  ASP A  24       1.157   3.414  20.507  1.00  1.210          C  
ATOM    368  C   ASP A  24       1.029   3.209  22.011  1.00  1.170          C  
ATOM    369  O   ASP A  24       0.738   4.149  22.755  1.00  1.220          O  
ATOM    370  CB  ASP A  24      -0.164   2.975  19.877  1.00  1.670          C  
ATOM    371  CG  ASP A  24      -0.315   3.316  18.408  1.00  1.670          C  
ATOM    372  OD1 ASP A  24       0.443   4.094  17.890  1.00  1.670          O  
ATOM    373  OD2 ASP A  24      -1.197   2.778  17.805  1.00  1.670          O  
ATOM    374  H   ASP A  24       2.061   1.882  19.320  1.00  1.370          H  
ATOM    375  HA  ASP A  24       1.344   4.469  20.304  1.00  1.450          H  
ATOM    376 1HB  ASP A  24      -0.276   1.899  19.997  1.00  2.000          H  
ATOM    377 2HB  ASP A  24      -0.985   3.438  20.422  1.00  2.000          H  
ATOM    378  N   GLU A  25       1.241   1.961  22.454  1.00  1.110          N  
ATOM    379  CA  GLU A  25       1.108   1.595  23.852  1.00  1.110          C  
ATOM    380  C   GLU A  25       2.341   2.036  24.589  1.00  1.010          C  
ATOM    381  O   GLU A  25       2.275   2.450  25.753  1.00  1.020          O  
ATOM    382  CB  GLU A  25       0.896   0.087  23.990  1.00  1.550          C  
ATOM    383  CG  GLU A  25      -0.446  -0.392  23.445  1.00  1.550          C  
ATOM    384  CD  GLU A  25      -0.638  -1.873  23.550  1.00  1.550          C  
ATOM    385  OE1 GLU A  25       0.305  -2.551  23.870  1.00  1.550          O  
ATOM    386  OE2 GLU A  25      -1.723  -2.334  23.297  1.00  1.550          O  
ATOM    387  H   GLU A  25       1.544   1.236  21.804  1.00  1.330          H  
ATOM    388  HA  GLU A  25       0.247   2.114  24.275  1.00  1.330          H  
ATOM    389 1HB  GLU A  25       1.684  -0.437  23.443  1.00  1.860          H  
ATOM    390 2HB  GLU A  25       0.971  -0.205  25.036  1.00  1.860          H  
ATOM    391 1HG  GLU A  25      -1.245   0.110  23.990  1.00  1.860          H  
ATOM    392 2HG  GLU A  25      -0.517  -0.098  22.398  1.00  1.860          H  
ATOM    393  N   VAL A  26       3.475   1.968  23.890  1.00  0.930          N  
ATOM    394  CA  VAL A  26       4.707   2.365  24.525  1.00  0.830          C  
ATOM    395  C   VAL A  26       4.609   3.847  24.775  1.00  0.830          C  
ATOM    396  O   VAL A  26       4.890   4.305  25.880  1.00  0.790          O  
ATOM    397  CB  VAL A  26       5.952   2.153  23.670  1.00  1.200          C  
ATOM    398  CG1 VAL A  26       7.134   2.719  24.454  1.00  1.200          C  
ATOM    399  CG2 VAL A  26       6.142   0.717  23.317  1.00  1.200          C  
ATOM    400  H   VAL A  26       3.440   1.582  22.942  1.00  1.120          H  
ATOM    401  HA  VAL A  26       4.819   1.848  25.468  1.00  1.000          H  
ATOM    402  HB  VAL A  26       5.860   2.724  22.747  1.00  1.440          H  
ATOM    403 1HG1 VAL A  26       8.038   2.594  23.889  1.00  1.440          H  
ATOM    404 2HG1 VAL A  26       7.011   3.774  24.680  1.00  1.440          H  
ATOM    405 3HG1 VAL A  26       7.210   2.167  25.380  1.00  1.440          H  
ATOM    406 1HG2 VAL A  26       7.040   0.634  22.717  1.00  1.440          H  
ATOM    407 2HG2 VAL A  26       6.257   0.148  24.186  1.00  1.440          H  
ATOM    408 3HG2 VAL A  26       5.284   0.349  22.753  1.00  1.440          H  
ATOM    409  N   TRP A  27       4.172   4.586  23.747  1.00  0.900          N  
ATOM    410  CA  TRP A  27       4.047   6.018  23.809  1.00  0.950          C  
ATOM    411  C   TRP A  27       3.147   6.449  24.932  1.00  1.020          C  
ATOM    412  O   TRP A  27       3.536   7.314  25.714  1.00  1.010          O  
ATOM    413  CB  TRP A  27       3.552   6.571  22.496  1.00  1.310          C  
ATOM    414  CG  TRP A  27       3.387   8.024  22.508  1.00  1.310          C  
ATOM    415  CD1 TRP A  27       4.374   8.959  22.474  1.00  1.310          C  
ATOM    416  CD2 TRP A  27       2.149   8.742  22.486  1.00  1.310          C  
ATOM    417  NE1 TRP A  27       3.834  10.206  22.444  1.00  1.310          N  
ATOM    418  CE2 TRP A  27       2.469  10.095  22.437  1.00  1.310          C  
ATOM    419  CE3 TRP A  27       0.808   8.350  22.492  1.00  1.310          C  
ATOM    420  CZ2 TRP A  27       1.498  11.073  22.390  1.00  1.310          C  
ATOM    421  CZ3 TRP A  27      -0.164   9.326  22.453  1.00  1.310          C  
ATOM    422  CH2 TRP A  27       0.170  10.655  22.401  1.00  1.310          C  
ATOM    423  H   TRP A  27       3.965   4.137  22.857  1.00  1.080          H  
ATOM    424  HA  TRP A  27       5.031   6.435  23.964  1.00  1.140          H  
ATOM    425 1HB  TRP A  27       4.207   6.297  21.701  1.00  1.570          H  
ATOM    426 2HB  TRP A  27       2.590   6.121  22.270  1.00  1.570          H  
ATOM    427  HD1 TRP A  27       5.443   8.742  22.473  1.00  1.570          H  
ATOM    428  HE1 TRP A  27       4.354  11.078  22.429  1.00  1.570          H  
ATOM    429  HE3 TRP A  27       0.534   7.294  22.531  1.00  1.570          H  
ATOM    430  HZ2 TRP A  27       1.743  12.135  22.351  1.00  1.570          H  
ATOM    431  HZ3 TRP A  27      -1.208   9.010  22.464  1.00  1.570          H  
ATOM    432  HH2 TRP A  27      -0.624  11.399  22.368  1.00  1.570          H  
ATOM    433  N   GLU A  28       1.959   5.858  25.078  1.00  1.120          N  
ATOM    434  CA  GLU A  28       1.169   6.305  26.205  1.00  1.220          C  
ATOM    435  C   GLU A  28       1.902   6.022  27.523  1.00  1.140          C  
ATOM    436  O   GLU A  28       1.976   6.885  28.397  1.00  1.190          O  
ATOM    437  CB  GLU A  28      -0.215   5.658  26.217  1.00  1.670          C  
ATOM    438  CG  GLU A  28      -1.169   6.161  25.129  1.00  1.670          C  
ATOM    439  CD  GLU A  28      -2.529   5.493  25.183  1.00  1.670          C  
ATOM    440  OE1 GLU A  28      -2.630   4.440  25.771  1.00  1.670          O  
ATOM    441  OE2 GLU A  28      -3.464   6.047  24.648  1.00  1.670          O  
ATOM    442  H   GLU A  28       1.617   5.149  24.417  1.00  1.340          H  
ATOM    443  HA  GLU A  28       1.024   7.379  26.116  1.00  1.460          H  
ATOM    444 1HB  GLU A  28      -0.102   4.577  26.088  1.00  2.000          H  
ATOM    445 2HB  GLU A  28      -0.683   5.825  27.183  1.00  2.000          H  
ATOM    446 1HG  GLU A  28      -1.293   7.238  25.238  1.00  2.000          H  
ATOM    447 2HG  GLU A  28      -0.716   5.970  24.159  1.00  2.000          H  
ATOM    448  N   ALA A  29       2.549   4.858  27.661  1.00  1.040          N  
ATOM    449  CA  ALA A  29       3.244   4.581  28.916  1.00  1.020          C  
ATOM    450  C   ALA A  29       4.335   5.619  29.234  1.00  0.960          C  
ATOM    451  O   ALA A  29       4.477   6.003  30.399  1.00  1.060          O  
ATOM    452  CB  ALA A  29       3.835   3.192  28.875  1.00  1.440          C  
ATOM    453  H   ALA A  29       2.500   4.136  26.928  1.00  1.250          H  
ATOM    454  HA  ALA A  29       2.514   4.624  29.716  1.00  1.220          H  
ATOM    455 1HB  ALA A  29       4.322   2.965  29.821  1.00  1.720          H  
ATOM    456 2HB  ALA A  29       3.040   2.475  28.690  1.00  1.720          H  
ATOM    457 3HB  ALA A  29       4.548   3.157  28.070  1.00  1.720          H  
ATOM    458  N   VAL A  30       5.071   6.093  28.214  1.00  0.860          N  
ATOM    459  CA  VAL A  30       6.121   7.102  28.427  1.00  0.810          C  
ATOM    460  C   VAL A  30       5.646   8.559  28.534  1.00  0.900          C  
ATOM    461  O   VAL A  30       6.238   9.330  29.290  1.00  0.950          O  
ATOM    462  CB  VAL A  30       7.281   6.991  27.388  1.00  1.150          C  
ATOM    463  CG1 VAL A  30       8.001   5.688  27.544  1.00  1.150          C  
ATOM    464  CG2 VAL A  30       6.771   7.041  26.006  1.00  1.150          C  
ATOM    465  H   VAL A  30       4.911   5.671  27.292  1.00  1.030          H  
ATOM    466  HA  VAL A  30       6.565   6.891  29.375  1.00  0.970          H  
ATOM    467  HB  VAL A  30       7.981   7.807  27.556  1.00  1.380          H  
ATOM    468 1HG1 VAL A  30       8.809   5.624  26.820  1.00  1.380          H  
ATOM    469 2HG1 VAL A  30       8.409   5.621  28.534  1.00  1.380          H  
ATOM    470 3HG1 VAL A  30       7.296   4.874  27.379  1.00  1.380          H  
ATOM    471 1HG2 VAL A  30       7.602   6.965  25.305  1.00  1.380          H  
ATOM    472 2HG2 VAL A  30       6.130   6.236  25.871  1.00  1.380          H  
ATOM    473 3HG2 VAL A  30       6.234   7.945  25.832  1.00  1.380          H  
ATOM    474  N   THR A  31       4.641   8.965  27.759  1.00  0.980          N  
ATOM    475  CA  THR A  31       4.187  10.353  27.804  1.00  1.080          C  
ATOM    476  C   THR A  31       3.059  10.646  28.818  1.00  1.200          C  
ATOM    477  O   THR A  31       2.986  11.754  29.350  1.00  1.290          O  
ATOM    478  CB  THR A  31       3.767  10.837  26.393  1.00  1.470          C  
ATOM    479  OG1 THR A  31       3.837  12.265  26.349  1.00  1.470          O  
ATOM    480  CG2 THR A  31       2.342  10.419  26.040  1.00  1.470          C  
ATOM    481  H   THR A  31       4.203   8.310  27.108  1.00  1.180          H  
ATOM    482  HA  THR A  31       5.040  10.964  28.096  1.00  1.300          H  
ATOM    483  HB  THR A  31       4.438  10.416  25.658  1.00  1.770          H  
ATOM    484  HG1 THR A  31       4.753  12.542  26.455  1.00  1.770          H  
ATOM    485 1HG2 THR A  31       2.112  10.778  25.068  1.00  1.770          H  
ATOM    486 2HG2 THR A  31       2.259   9.350  26.053  1.00  1.770          H  
ATOM    487 3HG2 THR A  31       1.629  10.846  26.732  1.00  1.770          H  
ATOM    488  N   ASP A  32       2.144   9.688  29.048  1.00  1.220          N  
ATOM    489  CA  ASP A  32       0.962   9.900  29.878  1.00  1.350          C  
ATOM    490  C   ASP A  32       1.295   9.763  31.371  1.00  1.350          C  
ATOM    491  O   ASP A  32       1.522   8.639  31.842  1.00  1.310          O  
ATOM    492  CB  ASP A  32      -0.156   8.919  29.486  1.00  1.840          C  
ATOM    493  CG  ASP A  32      -1.536   9.128  30.221  1.00  1.840          C  
ATOM    494  OD1 ASP A  32      -1.585   9.589  31.361  1.00  1.840          O  
ATOM    495  OD2 ASP A  32      -2.546   8.826  29.601  1.00  1.840          O  
ATOM    496  H   ASP A  32       2.240   8.771  28.616  1.00  1.460          H  
ATOM    497  HA  ASP A  32       0.604  10.888  29.635  1.00  1.620          H  
ATOM    498 1HB  ASP A  32      -0.310   8.967  28.405  1.00  2.210          H  
ATOM    499 2HB  ASP A  32       0.182   7.907  29.707  1.00  2.210          H  
ATOM    500  N   PRO A  33       1.220  10.854  32.164  1.00  1.420          N  
ATOM    501  CA  PRO A  33       1.621  10.945  33.555  1.00  1.450          C  
ATOM    502  C   PRO A  33       0.844   9.990  34.455  1.00  1.500          C  
ATOM    503  O   PRO A  33       1.249   9.766  35.582  1.00  1.490          O  
ATOM    504  CB  PRO A  33       1.335  12.408  33.911  1.00  2.170          C  
ATOM    505  CG  PRO A  33       0.271  12.847  32.945  1.00  2.170          C  
ATOM    506  CD  PRO A  33       0.572  12.100  31.666  1.00  2.170          C  
ATOM    507  HA  PRO A  33       2.697  10.751  33.626  1.00  1.740          H  
ATOM    508 1HB  PRO A  33       1.031  12.490  34.965  1.00  2.610          H  
ATOM    509 2HB  PRO A  33       2.264  13.002  33.808  1.00  2.610          H  
ATOM    510 1HG  PRO A  33      -0.728  12.621  33.346  1.00  2.610          H  
ATOM    511 2HG  PRO A  33       0.322  13.938  32.814  1.00  2.610          H  
ATOM    512 1HD  PRO A  33      -0.403  11.890  31.193  1.00  2.610          H  
ATOM    513 2HD  PRO A  33       1.257  12.677  31.018  1.00  2.610          H  
ATOM    514  N   ARG A  34      -0.282   9.443  33.989  1.00  1.580          N  
ATOM    515  CA  ARG A  34      -1.034   8.506  34.821  1.00  1.670          C  
ATOM    516  C   ARG A  34      -0.430   7.089  34.756  1.00  1.570          C  
ATOM    517  O   ARG A  34      -0.831   6.198  35.517  1.00  1.670          O  
ATOM    518  CB  ARG A  34      -2.482   8.482  34.394  1.00  2.300          C  
ATOM    519  CG  ARG A  34      -3.197   9.809  34.609  1.00  2.300          C  
ATOM    520  CD  ARG A  34      -4.542   9.804  34.032  1.00  2.300          C  
ATOM    521  NE  ARG A  34      -4.478   9.670  32.583  1.00  2.300          N  
ATOM    522  CZ  ARG A  34      -5.539   9.566  31.756  1.00  2.300          C  
ATOM    523  NH1 ARG A  34      -6.780   9.611  32.226  1.00  2.300          N  
ATOM    524  NH2 ARG A  34      -5.317   9.413  30.463  1.00  2.300          N  
ATOM    525  H   ARG A  34      -0.628   9.636  33.036  1.00  1.900          H  
ATOM    526  HA  ARG A  34      -0.991   8.854  35.851  1.00  2.000          H  
ATOM    527 1HB  ARG A  34      -2.539   8.219  33.339  1.00  2.760          H  
ATOM    528 2HB  ARG A  34      -3.017   7.716  34.955  1.00  2.760          H  
ATOM    529 1HG  ARG A  34      -3.277  10.017  35.675  1.00  2.760          H  
ATOM    530 2HG  ARG A  34      -2.628  10.603  34.124  1.00  2.760          H  
ATOM    531 1HD  ARG A  34      -5.108   8.966  34.436  1.00  2.760          H  
ATOM    532 2HD  ARG A  34      -5.040  10.743  34.274  1.00  2.760          H  
ATOM    533  HE  ARG A  34      -3.532   9.637  32.146  1.00  2.760          H  
ATOM    534 1HH1 ARG A  34      -6.946   9.728  33.214  1.00  2.760          H  
ATOM    535 2HH1 ARG A  34      -7.563   9.531  31.594  1.00  2.760          H  
ATOM    536 1HH2 ARG A  34      -4.336   9.350  30.120  1.00  2.760          H  
ATOM    537 2HH2 ARG A  34      -6.080   9.330  29.817  1.00  2.760          H  
ATOM    538  N   ARG A  35       0.519   6.878  33.822  1.00  1.410          N  
ATOM    539  CA  ARG A  35       1.214   5.602  33.625  1.00  1.320          C  
ATOM    540  C   ARG A  35       2.707   5.718  33.918  1.00  1.230          C  
ATOM    541  O   ARG A  35       3.366   4.759  34.324  1.00  1.230          O  
ATOM    542  CB  ARG A  35       1.055   5.087  32.205  1.00  1.880          C  
ATOM    543  CG  ARG A  35      -0.339   4.647  31.802  1.00  1.880          C  
ATOM    544  CD  ARG A  35      -0.359   4.188  30.381  1.00  1.880          C  
ATOM    545  NE  ARG A  35      -1.651   3.639  29.984  1.00  1.880          N  
ATOM    546  CZ  ARG A  35      -2.709   4.347  29.510  1.00  1.880          C  
ATOM    547  NH1 ARG A  35      -2.639   5.655  29.373  1.00  1.880          N  
ATOM    548  NH2 ARG A  35      -3.823   3.711  29.180  1.00  1.880          N  
ATOM    549  H   ARG A  35       0.775   7.656  33.213  1.00  1.690          H  
ATOM    550  HA  ARG A  35       0.806   4.876  34.303  1.00  1.580          H  
ATOM    551 1HB  ARG A  35       1.372   5.870  31.507  1.00  2.260          H  
ATOM    552 2HB  ARG A  35       1.720   4.234  32.062  1.00  2.260          H  
ATOM    553 1HG  ARG A  35      -0.657   3.821  32.436  1.00  2.260          H  
ATOM    554 2HG  ARG A  35      -1.028   5.485  31.916  1.00  2.260          H  
ATOM    555 1HD  ARG A  35      -0.112   5.020  29.719  1.00  2.260          H  
ATOM    556 2HD  ARG A  35       0.387   3.404  30.255  1.00  2.260          H  
ATOM    557  HE  ARG A  35      -1.761   2.635  30.075  1.00  2.260          H  
ATOM    558 1HH1 ARG A  35      -1.801   6.155  29.622  1.00  2.260          H  
ATOM    559 2HH1 ARG A  35      -3.426   6.176  29.008  1.00  2.260          H  
ATOM    560 1HH2 ARG A  35      -3.883   2.707  29.278  1.00  2.260          H  
ATOM    561 2HH2 ARG A  35      -4.609   4.230  28.816  1.00  2.260          H  
ATOM    562  N   VAL A  36       3.239   6.912  33.776  1.00  1.210          N  
ATOM    563  CA  VAL A  36       4.671   7.102  33.893  1.00  1.140          C  
ATOM    564  C   VAL A  36       5.329   6.668  35.219  1.00  1.200          C  
ATOM    565  O   VAL A  36       6.452   6.205  35.172  1.00  1.170          O  
ATOM    566  CB  VAL A  36       5.084   8.554  33.534  1.00  1.620          C  
ATOM    567  CG1 VAL A  36       6.577   8.799  33.836  1.00  1.620          C  
ATOM    568  CG2 VAL A  36       4.868   8.766  32.056  1.00  1.620          C  
ATOM    569  H   VAL A  36       2.639   7.663  33.425  1.00  1.450          H  
ATOM    570  HA  VAL A  36       5.122   6.491  33.113  1.00  1.370          H  
ATOM    571  HB  VAL A  36       4.487   9.255  34.106  1.00  1.950          H  
ATOM    572 1HG1 VAL A  36       6.841   9.795  33.543  1.00  1.950          H  
ATOM    573 2HG1 VAL A  36       6.796   8.678  34.868  1.00  1.950          H  
ATOM    574 3HG1 VAL A  36       7.178   8.090  33.258  1.00  1.950          H  
ATOM    575 1HG2 VAL A  36       5.146   9.774  31.770  1.00  1.950          H  
ATOM    576 2HG2 VAL A  36       5.486   8.059  31.508  1.00  1.950          H  
ATOM    577 3HG2 VAL A  36       3.857   8.599  31.798  1.00  1.950          H  
ATOM    578  N   ALA A  37       4.734   6.782  36.415  1.00  1.300          N  
ATOM    579  CA  ALA A  37       3.755   6.966  37.495  1.00  1.390          C  
ATOM    580  C   ALA A  37       3.132   5.619  37.825  1.00  1.430          C  
ATOM    581  O   ALA A  37       2.183   5.498  38.601  1.00  1.530          O  
ATOM    582  CB  ALA A  37       2.689   7.940  37.114  1.00  1.910          C  
ATOM    583  H   ALA A  37       3.964   7.059  35.814  1.00  1.560          H  
ATOM    584  HA  ALA A  37       4.282   7.327  38.375  1.00  1.670          H  
ATOM    585 1HB  ALA A  37       1.985   8.059  37.929  1.00  2.290          H  
ATOM    586 2HB  ALA A  37       3.145   8.899  36.885  1.00  2.290          H  
ATOM    587 3HB  ALA A  37       2.164   7.569  36.249  1.00  2.290          H  
ATOM    588  N   GLN A  38       3.727   4.613  37.205  1.00  1.390          N  
ATOM    589  CA  GLN A  38       3.519   3.192  37.401  1.00  1.450          C  
ATOM    590  C   GLN A  38       4.889   2.509  37.246  1.00  1.400          C  
ATOM    591  O   GLN A  38       5.320   1.762  38.124  1.00  1.480          O  
ATOM    592  CB  GLN A  38       2.432   2.601  36.482  1.00  2.010          C  
ATOM    593  CG  GLN A  38       0.980   3.082  36.829  1.00  2.010          C  
ATOM    594  CD  GLN A  38      -0.111   2.458  35.960  1.00  2.010          C  
ATOM    595  OE1 GLN A  38      -0.260   1.236  35.869  1.00  2.010          O  
ATOM    596  NE2 GLN A  38      -0.889   3.289  35.305  1.00  2.010          N  
ATOM    597  H   GLN A  38       4.479   4.892  36.589  1.00  1.670          H  
ATOM    598  HA  GLN A  38       3.188   3.024  38.427  1.00  1.740          H  
ATOM    599 1HB  GLN A  38       2.624   2.861  35.463  1.00  2.410          H  
ATOM    600 2HB  GLN A  38       2.479   1.539  36.515  1.00  2.410          H  
ATOM    601 1HG  GLN A  38       0.773   2.843  37.866  1.00  2.410          H  
ATOM    602 2HG  GLN A  38       0.925   4.159  36.687  1.00  2.410          H  
ATOM    603 1HE2 GLN A  38      -1.631   2.942  34.720  1.00  2.410          H  
ATOM    604 2HE2 GLN A  38      -0.757   4.304  35.387  1.00  2.410          H  
ATOM    605  N   TRP A  39       5.594   2.798  36.133  1.00  1.310          N  
ATOM    606  CA  TRP A  39       6.878   2.105  35.882  1.00  1.290          C  
ATOM    607  C   TRP A  39       8.216   2.914  36.045  1.00  1.240          C  
ATOM    608  O   TRP A  39       9.257   2.291  36.246  1.00  1.290          O  
ATOM    609  CB  TRP A  39       6.823   1.502  34.470  1.00  1.810          C  
ATOM    610  CG  TRP A  39       6.686   2.539  33.477  1.00  1.810          C  
ATOM    611  CD1 TRP A  39       5.539   3.081  32.991  1.00  1.810          C  
ATOM    612  CD2 TRP A  39       7.756   3.212  32.818  1.00  1.810          C  
ATOM    613  NE1 TRP A  39       5.839   4.076  32.121  1.00  1.810          N  
ATOM    614  CE2 TRP A  39       7.187   4.167  32.012  1.00  1.810          C  
ATOM    615  CE3 TRP A  39       9.164   3.094  32.862  1.00  1.810          C  
ATOM    616  CZ2 TRP A  39       7.928   4.998  31.288  1.00  1.810          C  
ATOM    617  CZ3 TRP A  39       9.906   3.949  32.091  1.00  1.810          C  
ATOM    618  CH2 TRP A  39       9.279   4.883  31.333  1.00  1.810          C  
ATOM    619  H   TRP A  39       5.168   3.423  35.442  1.00  1.570          H  
ATOM    620  HA  TRP A  39       6.928   1.271  36.579  1.00  1.550          H  
ATOM    621 1HB  TRP A  39       7.715   0.911  34.263  1.00  2.180          H  
ATOM    622 2HB  TRP A  39       5.966   0.858  34.400  1.00  2.180          H  
ATOM    623  HD1 TRP A  39       4.530   2.790  33.286  1.00  2.180          H  
ATOM    624  HE1 TRP A  39       5.174   4.707  31.619  1.00  2.180          H  
ATOM    625  HE3 TRP A  39       9.655   2.347  33.490  1.00  2.180          H  
ATOM    626  HZ2 TRP A  39       7.490   5.729  30.696  1.00  2.180          H  
ATOM    627  HZ3 TRP A  39      10.989   3.865  32.114  1.00  2.180          H  
ATOM    628  HH2 TRP A  39       9.842   5.562  30.747  1.00  2.180          H  
ATOM    629  N   PHE A  40       8.217   4.263  35.962  1.00  1.190          N  
ATOM    630  CA  PHE A  40       9.449   5.092  36.029  1.00  1.160          C  
ATOM    631  C   PHE A  40       9.529   5.881  37.340  1.00  1.210          C  
ATOM    632  O   PHE A  40      10.480   5.770  38.124  1.00  1.860          O  
ATOM    633  CB  PHE A  40       9.412   6.138  34.892  1.00  1.640          C  
ATOM    634  CG  PHE A  40      10.577   7.006  34.643  1.00  1.640          C  
ATOM    635  CD1 PHE A  40      11.662   6.562  33.956  1.00  1.640          C  
ATOM    636  CD2 PHE A  40      10.557   8.308  35.069  1.00  1.640          C  
ATOM    637  CE1 PHE A  40      12.716   7.397  33.704  1.00  1.640          C  
ATOM    638  CE2 PHE A  40      11.618   9.143  34.819  1.00  1.640          C  
ATOM    639  CZ  PHE A  40      12.699   8.681  34.137  1.00  1.640          C  
ATOM    640  H   PHE A  40       7.355   4.761  35.785  1.00  1.430          H  
ATOM    641  HA  PHE A  40      10.321   4.445  35.937  1.00  1.390          H  
ATOM    642 1HB  PHE A  40       9.130   5.682  33.998  1.00  1.960          H  
ATOM    643 2HB  PHE A  40       8.635   6.822  35.110  1.00  1.960          H  
ATOM    644  HD1 PHE A  40      11.687   5.539  33.609  1.00  1.960          H  
ATOM    645  HD2 PHE A  40       9.679   8.672  35.609  1.00  1.960          H  
ATOM    646  HE1 PHE A  40      13.569   7.033  33.164  1.00  1.960          H  
ATOM    647  HE2 PHE A  40      11.601  10.168  35.160  1.00  1.960          H  
ATOM    648  HZ  PHE A  40      13.547   9.336  33.935  1.00  1.960          H  
ATOM    649  N   GLY A  41       8.491   6.691  37.543  1.00  1.140          N  
ATOM    650  CA  GLY A  41       8.354   7.645  38.649  1.00  1.090          C  
ATOM    651  C   GLY A  41       7.211   8.602  38.315  1.00  1.100          C  
ATOM    652  O   GLY A  41       6.754   8.646  37.182  1.00  1.180          O  
ATOM    653  H   GLY A  41       7.750   6.640  36.844  1.00  1.370          H  
ATOM    654 1HA  GLY A  41       8.141   7.119  39.579  1.00  1.310          H  
ATOM    655 2HA  GLY A  41       9.281   8.200  38.786  1.00  1.310          H  
ATOM    656  N   HIS A  42       6.780   9.425  39.249  1.00  1.150          N  
ATOM    657  CA  HIS A  42       5.630  10.283  38.945  1.00  1.290          C  
ATOM    658  C   HIS A  42       6.025  11.584  38.268  1.00  1.420          C  
ATOM    659  O   HIS A  42       6.758  12.392  38.836  1.00  1.750          O  
ATOM    660  CB  HIS A  42       4.841  10.602  40.199  1.00  1.750          C  
ATOM    661  CG  HIS A  42       4.279   9.424  40.874  1.00  1.750          C  
ATOM    662  ND1 HIS A  42       3.112   8.826  40.477  1.00  1.750          N  
ATOM    663  CD2 HIS A  42       4.734   8.711  41.925  1.00  1.750          C  
ATOM    664  CE1 HIS A  42       2.869   7.787  41.253  1.00  1.750          C  
ATOM    665  NE2 HIS A  42       3.844   7.697  42.138  1.00  1.750          N  
ATOM    666  H   HIS A  42       7.238   9.430  40.164  1.00  1.380          H  
ATOM    667  HA  HIS A  42       4.965   9.759  38.264  1.00  1.550          H  
ATOM    668 1HB  HIS A  42       5.427  11.160  40.885  1.00  2.100          H  
ATOM    669 2HB  HIS A  42       4.030  11.209  39.904  1.00  2.100          H  
ATOM    670  HD1 HIS A  42       2.500   9.132  39.744  1.00  2.100          H  
ATOM    671  HD2 HIS A  42       5.623   8.810  42.558  1.00  2.100          H  
ATOM    672  HE1 HIS A  42       1.979   7.171  41.091  1.00  2.100          H  
ATOM    673  N   LEU A  43       5.552  11.751  37.033  1.00  1.510          N  
ATOM    674  CA  LEU A  43       5.870  12.877  36.157  1.00  1.700          C  
ATOM    675  C   LEU A  43       4.810  13.962  36.156  1.00  1.460          C  
ATOM    676  O   LEU A  43       3.649  13.703  35.849  1.00  1.690          O  
ATOM    677  CB  LEU A  43       6.043  12.333  34.722  1.00  2.300          C  
ATOM    678  CG  LEU A  43       6.298  13.341  33.559  1.00  2.300          C  
ATOM    679  CD1 LEU A  43       7.656  14.025  33.741  1.00  2.300          C  
ATOM    680  CD2 LEU A  43       6.228  12.600  32.207  1.00  2.300          C  
ATOM    681  H   LEU A  43       4.937  11.035  36.679  1.00  1.810          H  
ATOM    682  HA  LEU A  43       6.793  13.327  36.507  1.00  2.040          H  
ATOM    683 1HB  LEU A  43       6.893  11.667  34.750  1.00  2.760          H  
ATOM    684 2HB  LEU A  43       5.158  11.753  34.467  1.00  2.760          H  
ATOM    685  HG  LEU A  43       5.526  14.095  33.569  1.00  2.760          H  
ATOM    686 1HD1 LEU A  43       7.821  14.725  32.935  1.00  2.760          H  
ATOM    687 2HD1 LEU A  43       7.694  14.563  34.688  1.00  2.760          H  
ATOM    688 3HD1 LEU A  43       8.439  13.275  33.719  1.00  2.760          H  
ATOM    689 1HD2 LEU A  43       6.385  13.307  31.392  1.00  2.760          H  
ATOM    690 2HD2 LEU A  43       6.996  11.826  32.162  1.00  2.760          H  
ATOM    691 3HD2 LEU A  43       5.241  12.144  32.098  1.00  2.760          H  
ATOM    692  N   SER A  44       5.221  15.181  36.493  1.00  1.480          N  
ATOM    693  CA  SER A  44       4.322  16.333  36.533  1.00  1.710          C  
ATOM    694  C   SER A  44       4.120  17.019  35.183  1.00  1.810          C  
ATOM    695  O   SER A  44       3.274  17.902  35.033  1.00  2.260          O  
ATOM    696  CB  SER A  44       4.869  17.362  37.500  1.00  2.300          C  
ATOM    697  OG  SER A  44       6.022  17.974  36.981  1.00  2.300          O  
ATOM    698  H   SER A  44       6.203  15.308  36.769  1.00  1.780          H  
ATOM    699  HA  SER A  44       3.352  15.999  36.867  1.00  2.050          H  
ATOM    700 1HB  SER A  44       4.114  18.114  37.708  1.00  2.760          H  
ATOM    701 2HB  SER A  44       5.116  16.873  38.442  1.00  2.760          H  
ATOM    702  HG  SER A  44       6.334  18.573  37.674  1.00  2.760          H  
ATOM    703  N   ALA A  45       4.921  16.658  34.201  1.00  1.810          N  
ATOM    704  CA  ALA A  45       4.900  17.392  32.950  1.00  1.980          C  
ATOM    705  C   ALA A  45       3.618  17.328  32.138  1.00  1.820          C  
ATOM    706  O   ALA A  45       3.050  16.256  31.952  1.00  2.100          O  
ATOM    707  CB  ALA A  45       5.944  16.835  31.986  1.00  2.700          C  
ATOM    708  H   ALA A  45       5.578  15.909  34.372  1.00  2.170          H  
ATOM    709  HA  ALA A  45       5.152  18.404  33.211  1.00  2.380          H  
ATOM    710 1HB  ALA A  45       5.956  17.440  31.083  1.00  3.240          H  
ATOM    711 2HB  ALA A  45       6.892  16.841  32.415  1.00  3.240          H  
ATOM    712 3HB  ALA A  45       5.686  15.814  31.730  1.00  3.240          H  
ATOM    713  N   PRO A  46       3.181  18.467  31.566  1.00  1.770          N  
ATOM    714  CA  PRO A  46       2.211  18.585  30.502  1.00  1.940          C  
ATOM    715  C   PRO A  46       3.135  18.409  29.317  1.00  1.760          C  
ATOM    716  O   PRO A  46       3.551  19.396  28.724  1.00  1.800          O  
ATOM    717  CB  PRO A  46       1.660  20.002  30.663  1.00  2.910          C  
ATOM    718  CG  PRO A  46       2.828  20.790  31.213  1.00  2.910          C  
ATOM    719  CD  PRO A  46       3.611  19.795  32.092  1.00  2.910          C  
ATOM    720  HA  PRO A  46       1.452  17.796  30.571  1.00  2.330          H  
ATOM    721 1HB  PRO A  46       1.304  20.382  29.692  1.00  3.490          H  
ATOM    722 2HB  PRO A  46       0.792  19.990  31.341  1.00  3.490          H  
ATOM    723 1HG  PRO A  46       3.426  21.218  30.393  1.00  3.490          H  
ATOM    724 2HG  PRO A  46       2.452  21.643  31.796  1.00  3.490          H  
ATOM    725 1HD  PRO A  46       4.669  19.973  31.916  1.00  3.490          H  
ATOM    726 2HD  PRO A  46       3.332  19.904  33.155  1.00  3.490          H  
ATOM    727  N   MET A  47       3.624  17.202  29.080  1.00  1.720          N  
ATOM    728  CA  MET A  47       4.753  17.143  28.180  1.00  1.570          C  
ATOM    729  C   MET A  47       4.464  17.672  26.786  1.00  1.570          C  
ATOM    730  O   MET A  47       3.854  17.012  25.944  1.00  1.760          O  
ATOM    731  CB  MET A  47       5.311  15.716  28.124  1.00  2.260          C  
ATOM    732  CG  MET A  47       6.602  15.613  27.327  1.00  2.260          C  
ATOM    733  SD  MET A  47       7.429  14.033  27.396  1.00  2.260          S  
ATOM    734  CE  MET A  47       9.084  14.526  26.790  1.00  2.260          C  
ATOM    735  H   MET A  47       3.250  16.366  29.526  1.00  2.060          H  
ATOM    736  HA  MET A  47       5.533  17.778  28.594  1.00  1.880          H  
ATOM    737 1HB  MET A  47       5.497  15.353  29.135  1.00  2.710          H  
ATOM    738 2HB  MET A  47       4.574  15.053  27.665  1.00  2.710          H  
ATOM    739 1HG  MET A  47       6.382  15.824  26.296  1.00  2.710          H  
ATOM    740 2HG  MET A  47       7.280  16.349  27.695  1.00  2.710          H  
ATOM    741 1HE  MET A  47       9.754  13.680  26.812  1.00  2.710          H  
ATOM    742 2HE  MET A  47       9.026  14.894  25.785  1.00  2.710          H  
ATOM    743 3HE  MET A  47       9.498  15.297  27.436  1.00  2.710          H  
ATOM    744  N   THR A  48       5.029  18.841  26.555  1.00  1.470          N  
ATOM    745  CA  THR A  48       5.007  19.600  25.321  1.00  1.550          C  
ATOM    746  C   THR A  48       6.290  20.396  25.332  1.00  1.460          C  
ATOM    747  O   THR A  48       6.803  20.724  26.412  1.00  1.430          O  
ATOM    748  CB  THR A  48       3.789  20.531  25.192  1.00  2.140          C  
ATOM    749  OG1 THR A  48       3.782  21.103  23.874  1.00  2.140          O  
ATOM    750  CG2 THR A  48       3.851  21.672  26.222  1.00  2.140          C  
ATOM    751  H   THR A  48       5.441  19.279  27.367  1.00  1.760          H  
ATOM    752  HA  THR A  48       5.017  18.923  24.468  1.00  1.860          H  
ATOM    753  HB  THR A  48       2.879  19.948  25.342  1.00  2.570          H  
ATOM    754  HG1 THR A  48       2.893  21.396  23.660  1.00  2.570          H  
ATOM    755 1HG2 THR A  48       2.979  22.308  26.101  1.00  2.570          H  
ATOM    756 2HG2 THR A  48       3.856  21.264  27.218  1.00  2.570          H  
ATOM    757 3HG2 THR A  48       4.749  22.271  26.074  1.00  2.570          H  
ATOM    758  N   THR A  49       6.801  20.720  24.163  1.00  1.470          N  
ATOM    759  CA  THR A  49       8.064  21.421  24.078  1.00  1.440          C  
ATOM    760  C   THR A  49       8.029  22.687  24.939  1.00  1.600          C  
ATOM    761  O   THR A  49       7.123  23.509  24.803  1.00  2.070          O  
ATOM    762  CB  THR A  49       8.342  21.823  22.604  1.00  2.030          C  
ATOM    763  OG1 THR A  49       8.270  20.654  21.728  1.00  2.030          O  
ATOM    764  CG2 THR A  49       9.753  22.410  22.506  1.00  2.030          C  
ATOM    765  H   THR A  49       6.320  20.453  23.314  1.00  1.760          H  
ATOM    766  HA  THR A  49       8.858  20.772  24.442  1.00  1.730          H  
ATOM    767  HB  THR A  49       7.611  22.561  22.278  1.00  2.430          H  
ATOM    768  HG1 THR A  49       8.375  20.948  20.806  1.00  2.430          H  
ATOM    769 1HG2 THR A  49       9.955  22.687  21.473  1.00  2.430          H  
ATOM    770 2HG2 THR A  49       9.838  23.294  23.134  1.00  2.430          H  
ATOM    771 3HG2 THR A  49      10.477  21.673  22.829  1.00  2.430          H  
ATOM    772  N   GLY A  50       9.039  22.868  25.805  1.00  1.380          N  
ATOM    773  CA  GLY A  50       9.143  24.042  26.668  1.00  1.460          C  
ATOM    774  C   GLY A  50       8.572  23.847  28.076  1.00  1.500          C  
ATOM    775  O   GLY A  50       8.786  24.684  28.957  1.00  1.570          O  
ATOM    776  H   GLY A  50       9.773  22.161  25.915  1.00  1.660          H  
ATOM    777 1HA  GLY A  50      10.194  24.319  26.749  1.00  1.750          H  
ATOM    778 2HA  GLY A  50       8.638  24.878  26.189  1.00  1.750          H  
ATOM    779  N   ALA A  51       7.853  22.756  28.301  1.00  1.470          N  
ATOM    780  CA  ALA A  51       7.279  22.492  29.611  1.00  1.520          C  
ATOM    781  C   ALA A  51       8.360  22.333  30.690  1.00  1.420          C  
ATOM    782  O   ALA A  51       9.461  21.830  30.447  1.00  1.310          O  
ATOM    783  CB  ALA A  51       6.401  21.247  29.569  1.00  2.110          C  
ATOM    784  H   ALA A  51       7.671  22.104  27.531  1.00  1.760          H  
ATOM    785  HA  ALA A  51       6.658  23.345  29.883  1.00  1.820          H  
ATOM    786 1HB  ALA A  51       5.970  21.103  30.536  1.00  2.530          H  
ATOM    787 2HB  ALA A  51       5.613  21.383  28.831  1.00  2.530          H  
ATOM    788 3HB  ALA A  51       6.969  20.389  29.309  1.00  2.530          H  
ATOM    789  N   SER A  52       8.039  22.790  31.896  1.00  1.490          N  
ATOM    790  CA  SER A  52       8.900  22.641  33.070  1.00  1.500          C  
ATOM    791  C   SER A  52       8.364  21.505  33.914  1.00  1.510          C  
ATOM    792  O   SER A  52       7.155  21.454  34.166  1.00  1.680          O  
ATOM    793  CB  SER A  52       8.937  23.930  33.866  1.00  2.100          C  
ATOM    794  OG  SER A  52       9.591  23.753  35.094  1.00  2.100          O  
ATOM    795  H   SER A  52       7.143  23.240  32.020  1.00  1.790          H  
ATOM    796  HA  SER A  52       9.911  22.388  32.749  1.00  1.800          H  
ATOM    797 1HB  SER A  52       9.456  24.692  33.285  1.00  2.520          H  
ATOM    798 2HB  SER A  52       7.922  24.284  34.037  1.00  2.520          H  
ATOM    799  HG  SER A  52       9.699  24.632  35.465  1.00  2.520          H  
ATOM    800  N   THR A  53       9.212  20.548  34.295  1.00  1.380          N  
ATOM    801  CA  THR A  53       8.711  19.443  35.085  1.00  1.430          C  
ATOM    802  C   THR A  53       9.677  18.900  36.141  1.00  1.380          C  
ATOM    803  O   THR A  53      10.714  19.489  36.460  1.00  1.390          O  
ATOM    804  CB  THR A  53       8.248  18.321  34.163  1.00  1.980          C  
ATOM    805  OG1 THR A  53       7.539  17.344  34.941  1.00  1.980          O  
ATOM    806  CG2 THR A  53       9.437  17.647  33.433  1.00  1.980          C  
ATOM    807  H   THR A  53      10.207  20.561  34.069  1.00  1.660          H  
ATOM    808  HA  THR A  53       7.831  19.795  35.622  1.00  1.720          H  
ATOM    809  HB  THR A  53       7.578  18.748  33.429  1.00  2.380          H  
ATOM    810  HG1 THR A  53       6.728  17.762  35.316  1.00  2.380          H  
ATOM    811 1HG2 THR A  53       9.089  16.865  32.783  1.00  2.380          H  
ATOM    812 2HG2 THR A  53       9.962  18.389  32.839  1.00  2.380          H  
ATOM    813 3HG2 THR A  53      10.108  17.222  34.149  1.00  2.380          H  
ATOM    814  N   ARG A  54       9.260  17.786  36.711  1.00  1.450          N  
ATOM    815  CA  ARG A  54       9.914  17.066  37.780  1.00  1.440          C  
ATOM    816  C   ARG A  54       9.416  15.630  37.821  1.00  1.340          C  
ATOM    817  O   ARG A  54       8.250  15.357  37.493  1.00  1.370          O  
ATOM    818  CB  ARG A  54       9.601  17.755  39.115  1.00  2.020          C  
ATOM    819  CG  ARG A  54      10.116  17.076  40.394  1.00  2.020          C  
ATOM    820  CD  ARG A  54       9.771  17.854  41.614  1.00  2.020          C  
ATOM    821  NE  ARG A  54      10.530  19.103  41.709  1.00  2.020          N  
ATOM    822  CZ  ARG A  54      10.399  20.037  42.658  1.00  2.020          C  
ATOM    823  NH1 ARG A  54       9.523  19.918  43.641  1.00  2.020          N  
ATOM    824  NH2 ARG A  54      11.193  21.079  42.569  1.00  2.020          N  
ATOM    825  H   ARG A  54       8.406  17.397  36.336  1.00  1.740          H  
ATOM    826  HA  ARG A  54      10.988  17.065  37.602  1.00  1.730          H  
ATOM    827 1HB  ARG A  54      10.027  18.759  39.096  1.00  2.420          H  
ATOM    828 2HB  ARG A  54       8.523  17.861  39.214  1.00  2.420          H  
ATOM    829 1HG  ARG A  54       9.670  16.092  40.514  1.00  2.420          H  
ATOM    830 2HG  ARG A  54      11.192  16.988  40.344  1.00  2.420          H  
ATOM    831 1HD  ARG A  54       8.712  18.101  41.582  1.00  2.420          H  
ATOM    832 2HD  ARG A  54       9.975  17.255  42.497  1.00  2.420          H  
ATOM    833  HE  ARG A  54      11.257  19.304  40.999  1.00  2.420          H  
ATOM    834 1HH1 ARG A  54       8.928  19.107  43.695  1.00  2.420          H  
ATOM    835 2HH1 ARG A  54       9.452  20.639  44.344  1.00  2.420          H  
ATOM    836 1HH2 ARG A  54      11.868  21.096  41.778  1.00  2.420          H  
ATOM    837 2HH2 ARG A  54      11.160  21.822  43.244  1.00  2.420          H  
ATOM    838  N   VAL A  55      10.278  14.717  38.274  1.00  1.250          N  
ATOM    839  CA  VAL A  55       9.824  13.353  38.517  1.00  1.170          C  
ATOM    840  C   VAL A  55      10.131  12.896  39.947  1.00  1.270          C  
ATOM    841  O   VAL A  55      11.259  13.032  40.433  1.00  1.380          O  
ATOM    842  CB  VAL A  55      10.386  12.347  37.498  1.00  1.670          C  
ATOM    843  CG1 VAL A  55       9.887  10.938  37.846  1.00  1.670          C  
ATOM    844  CG2 VAL A  55       9.902  12.698  36.115  1.00  1.670          C  
ATOM    845  H   VAL A  55      11.237  15.016  38.482  1.00  1.500          H  
ATOM    846  HA  VAL A  55       8.755  13.349  38.390  1.00  1.400          H  
ATOM    847  HB  VAL A  55      11.463  12.366  37.530  1.00  2.000          H  
ATOM    848 1HG1 VAL A  55      10.266  10.238  37.142  1.00  2.000          H  
ATOM    849 2HG1 VAL A  55      10.211  10.636  38.839  1.00  2.000          H  
ATOM    850 3HG1 VAL A  55       8.809  10.934  37.806  1.00  2.000          H  
ATOM    851 1HG2 VAL A  55      10.283  11.992  35.394  1.00  2.000          H  
ATOM    852 2HG2 VAL A  55       8.837  12.658  36.116  1.00  2.000          H  
ATOM    853 3HG2 VAL A  55      10.221  13.694  35.840  1.00  2.000          H  
ATOM    854  N   ASP A  56       9.079  12.416  40.626  1.00  1.350          N  
ATOM    855  CA  ASP A  56       9.100  11.886  42.003  1.00  1.520          C  
ATOM    856  C   ASP A  56       9.404  10.369  41.997  1.00  1.550          C  
ATOM    857  O   ASP A  56       8.653   9.568  41.416  1.00  1.570          O  
ATOM    858  CB  ASP A  56       7.777  12.260  42.709  1.00  2.060          C  
ATOM    859  CG  ASP A  56       7.651  11.893  44.209  1.00  2.060          C  
ATOM    860  OD1 ASP A  56       7.649  10.735  44.545  1.00  2.060          O  
ATOM    861  OD2 ASP A  56       7.542  12.807  44.998  1.00  2.060          O  
ATOM    862  H   ASP A  56       8.190  12.407  40.114  1.00  1.620          H  
ATOM    863  HA  ASP A  56       9.908  12.374  42.548  1.00  1.820          H  
ATOM    864 1HB  ASP A  56       7.612  13.333  42.606  1.00  2.470          H  
ATOM    865 2HB  ASP A  56       6.979  11.778  42.204  1.00  2.470          H  
ATOM    866  N   PHE A  57      10.555   9.975  42.554  1.00  1.640          N  
ATOM    867  CA  PHE A  57      11.016   8.587  42.496  1.00  1.740          C  
ATOM    868  C   PHE A  57      10.844   7.834  43.824  1.00  1.930          C  
ATOM    869  O   PHE A  57      10.691   8.431  44.893  1.00  2.020          O  
ATOM    870  CB  PHE A  57      12.474   8.529  42.032  1.00  2.400          C  
ATOM    871  CG  PHE A  57      12.673   9.003  40.607  1.00  2.400          C  
ATOM    872  CD1 PHE A  57      13.021  10.304  40.361  1.00  2.400          C  
ATOM    873  CD2 PHE A  57      12.506   8.148  39.511  1.00  2.400          C  
ATOM    874  CE1 PHE A  57      13.204  10.750  39.086  1.00  2.400          C  
ATOM    875  CE2 PHE A  57      12.699   8.607  38.225  1.00  2.400          C  
ATOM    876  CZ  PHE A  57      13.057   9.908  38.017  1.00  2.400          C  
ATOM    877  H   PHE A  57      11.140  10.650  43.059  1.00  1.970          H  
ATOM    878  HA  PHE A  57      10.419   8.070  41.745  1.00  2.090          H  
ATOM    879 1HB  PHE A  57      13.082   9.159  42.686  1.00  2.880          H  
ATOM    880 2HB  PHE A  57      12.849   7.513  42.108  1.00  2.880          H  
ATOM    881  HD1 PHE A  57      13.147  10.988  41.197  1.00  2.880          H  
ATOM    882  HD2 PHE A  57      12.216   7.104  39.667  1.00  2.880          H  
ATOM    883  HE1 PHE A  57      13.465  11.790  38.927  1.00  2.880          H  
ATOM    884  HE2 PHE A  57      12.561   7.932  37.377  1.00  2.880          H  
ATOM    885  HZ  PHE A  57      13.210  10.276  37.007  1.00  2.880          H  
ATOM    886  N   GLY A  58      10.876   6.500  43.744  1.00  2.040          N  
ATOM    887  CA  GLY A  58      10.672   5.598  44.886  1.00  2.240          C  
ATOM    888  C   GLY A  58      11.607   5.749  46.082  1.00  2.380          C  
ATOM    889  O   GLY A  58      11.294   5.278  47.175  1.00  2.580          O  
ATOM    890  H   GLY A  58      11.010   6.084  42.832  1.00  2.450          H  
ATOM    891 1HA  GLY A  58       9.662   5.742  45.239  1.00  2.690          H  
ATOM    892 2HA  GLY A  58      10.726   4.570  44.531  1.00  2.690          H  
ATOM    893  N   ASP A  59      12.735   6.415  45.902  1.00  2.320          N  
ATOM    894  CA  ASP A  59      13.672   6.600  47.000  1.00  2.490          C  
ATOM    895  C   ASP A  59      13.351   7.837  47.846  1.00  2.510          C  
ATOM    896  O   ASP A  59      14.012   8.097  48.853  1.00  2.690          O  
ATOM    897  CB  ASP A  59      15.088   6.712  46.437  1.00  3.420          C  
ATOM    898  CG  ASP A  59      15.575   5.406  45.790  1.00  3.420          C  
ATOM    899  OD1 ASP A  59      15.185   4.345  46.220  1.00  3.420          O  
ATOM    900  OD2 ASP A  59      16.305   5.495  44.838  1.00  3.420          O  
ATOM    901  H   ASP A  59      12.942   6.777  44.984  1.00  2.780          H  
ATOM    902  HA  ASP A  59      13.621   5.723  47.646  1.00  2.990          H  
ATOM    903 1HB  ASP A  59      15.126   7.509  45.694  1.00  4.100          H  
ATOM    904 2HB  ASP A  59      15.779   6.987  47.238  1.00  4.100          H  
ATOM    905  N   GLY A  60      12.327   8.610  47.447  1.00  2.360          N  
ATOM    906  CA  GLY A  60      11.950   9.844  48.144  1.00  2.420          C  
ATOM    907  C   GLY A  60      12.608  11.046  47.476  1.00  2.270          C  
ATOM    908  O   GLY A  60      12.301  12.204  47.769  1.00  2.330          O  
ATOM    909  H   GLY A  60      11.782   8.362  46.610  1.00  2.830          H  
ATOM    910 1HA  GLY A  60      10.866   9.958  48.118  1.00  2.900          H  
ATOM    911 2HA  GLY A  60      12.252   9.786  49.187  1.00  2.900          H  
ATOM    912  N   ASP A  61      13.525  10.743  46.579  1.00  2.160          N  
ATOM    913  CA  ASP A  61      14.268  11.699  45.795  1.00  2.060          C  
ATOM    914  C   ASP A  61      13.419  12.157  44.645  1.00  1.850          C  
ATOM    915  O   ASP A  61      12.492  11.453  44.236  1.00  1.750          O  
ATOM    916  CB  ASP A  61      15.539  11.067  45.236  1.00  2.920          C  
ATOM    917  CG  ASP A  61      16.603  10.799  46.279  1.00  2.920          C  
ATOM    918  OD1 ASP A  61      16.608  11.431  47.308  1.00  2.920          O  
ATOM    919  OD2 ASP A  61      17.405   9.940  46.031  1.00  2.920          O  
ATOM    920  H   ASP A  61      13.699   9.765  46.421  1.00  2.590          H  
ATOM    921  HA  ASP A  61      14.522  12.559  46.418  1.00  2.470          H  
ATOM    922 1HB  ASP A  61      15.284  10.123  44.755  1.00  3.510          H  
ATOM    923 2HB  ASP A  61      15.957  11.720  44.465  1.00  3.510          H  
ATOM    924  N   PHE A  62      13.735  13.312  44.113  1.00  1.880          N  
ATOM    925  CA  PHE A  62      13.067  13.767  42.922  1.00  1.780          C  
ATOM    926  C   PHE A  62      14.089  14.482  42.108  1.00  1.680          C  
ATOM    927  O   PHE A  62      15.075  14.986  42.655  1.00  1.860          O  
ATOM    928  CB  PHE A  62      11.944  14.748  43.236  1.00  2.530          C  
ATOM    929  CG  PHE A  62      12.450  16.018  43.851  1.00  2.530          C  
ATOM    930  CD1 PHE A  62      12.839  17.099  43.057  1.00  2.530          C  
ATOM    931  CD2 PHE A  62      12.539  16.143  45.220  1.00  2.530          C  
ATOM    932  CE1 PHE A  62      13.306  18.250  43.613  1.00  2.530          C  
ATOM    933  CE2 PHE A  62      13.005  17.308  45.785  1.00  2.530          C  
ATOM    934  CZ  PHE A  62      13.391  18.363  44.977  1.00  2.530          C  
ATOM    935  H   PHE A  62      14.474  13.876  44.515  1.00  2.260          H  
ATOM    936  HA  PHE A  62      12.690  12.916  42.361  1.00  2.140          H  
ATOM    937 1HB  PHE A  62      11.413  14.991  42.321  1.00  3.040          H  
ATOM    938 2HB  PHE A  62      11.232  14.285  43.921  1.00  3.040          H  
ATOM    939  HD1 PHE A  62      12.782  17.024  41.977  1.00  3.040          H  
ATOM    940  HD2 PHE A  62      12.235  15.303  45.858  1.00  3.040          H  
ATOM    941  HE1 PHE A  62      13.614  19.084  42.965  1.00  3.040          H  
ATOM    942  HE2 PHE A  62      13.074  17.396  46.869  1.00  3.040          H  
ATOM    943  HZ  PHE A  62      13.764  19.283  45.421  1.00  3.040          H  
ATOM    944  N   PHE A  63      13.856  14.564  40.813  1.00  1.460          N  
ATOM    945  CA  PHE A  63      14.790  15.300  39.996  1.00  1.370          C  
ATOM    946  C   PHE A  63      14.049  16.387  39.231  1.00  1.320          C  
ATOM    947  O   PHE A  63      12.941  16.160  38.732  1.00  1.310          O  
ATOM    948  CB  PHE A  63      15.496  14.338  39.022  1.00  1.950          C  
ATOM    949  CG  PHE A  63      16.235  13.125  39.700  1.00  1.950          C  
ATOM    950  CD1 PHE A  63      16.202  11.875  39.107  1.00  1.950          C  
ATOM    951  CD2 PHE A  63      16.891  13.214  40.919  1.00  1.950          C  
ATOM    952  CE1 PHE A  63      16.792  10.774  39.699  1.00  1.950          C  
ATOM    953  CE2 PHE A  63      17.480  12.116  41.505  1.00  1.950          C  
ATOM    954  CZ  PHE A  63      17.430  10.897  40.894  1.00  1.950          C  
ATOM    955  H   PHE A  63      13.017  14.114  40.438  1.00  1.750          H  
ATOM    956  HA  PHE A  63      15.526  15.787  40.632  1.00  1.640          H  
ATOM    957 1HB  PHE A  63      14.764  13.943  38.329  1.00  2.340          H  
ATOM    958 2HB  PHE A  63      16.225  14.898  38.432  1.00  2.340          H  
ATOM    959  HD1 PHE A  63      15.686  11.751  38.151  1.00  2.340          H  
ATOM    960  HD2 PHE A  63      16.950  14.164  41.438  1.00  2.340          H  
ATOM    961  HE1 PHE A  63      16.740   9.800  39.208  1.00  2.340          H  
ATOM    962  HE2 PHE A  63      17.990  12.227  42.464  1.00  2.340          H  
ATOM    963  HZ  PHE A  63      17.894  10.028  41.364  1.00  2.340          H  
ATOM    964  N   ASP A  64      14.692  17.543  39.090  1.00  1.380          N  
ATOM    965  CA  ASP A  64      14.176  18.660  38.293  1.00  1.370          C  
ATOM    966  C   ASP A  64      14.552  18.430  36.845  1.00  1.220          C  
ATOM    967  O   ASP A  64      15.721  18.191  36.536  1.00  1.200          O  
ATOM    968  CB  ASP A  64      14.681  19.996  38.819  1.00  1.920          C  
ATOM    969  CG  ASP A  64      14.001  20.381  40.138  1.00  1.920          C  
ATOM    970  OD1 ASP A  64      12.786  20.339  40.184  1.00  1.920          O  
ATOM    971  OD2 ASP A  64      14.679  20.693  41.079  1.00  1.920          O  
ATOM    972  H   ASP A  64      15.580  17.660  39.559  1.00  1.660          H  
ATOM    973  HA  ASP A  64      13.085  18.669  38.357  1.00  1.640          H  
ATOM    974 1HB  ASP A  64      15.762  19.956  38.964  1.00  2.310          H  
ATOM    975 2HB  ASP A  64      14.475  20.773  38.078  1.00  2.310          H  
ATOM    976  N   ILE A  65      13.531  18.350  36.001  1.00  1.150          N  
ATOM    977  CA  ILE A  65      13.647  17.980  34.591  1.00  1.020          C  
ATOM    978  C   ILE A  65      12.933  18.973  33.651  1.00  1.050          C  
ATOM    979  O   ILE A  65      11.873  19.484  33.994  1.00  1.160          O  
ATOM    980  CB  ILE A  65      13.091  16.532  34.427  1.00  1.480          C  
ATOM    981  CG1 ILE A  65      13.949  15.526  35.297  1.00  1.480          C  
ATOM    982  CG2 ILE A  65      13.091  16.123  32.959  1.00  1.480          C  
ATOM    983  CD1 ILE A  65      13.359  14.146  35.483  1.00  1.480          C  
ATOM    984  H   ILE A  65      12.603  18.612  36.358  1.00  1.380          H  
ATOM    985  HA  ILE A  65      14.703  17.975  34.324  1.00  1.220          H  
ATOM    986  HB  ILE A  65      12.086  16.497  34.819  1.00  1.780          H  
ATOM    987 1HG1 ILE A  65      14.918  15.429  34.829  1.00  1.780          H  
ATOM    988 2HG1 ILE A  65      14.080  15.918  36.279  1.00  1.780          H  
ATOM    989 1HG2 ILE A  65      12.690  15.121  32.850  1.00  1.780          H  
ATOM    990 2HG2 ILE A  65      12.475  16.806  32.394  1.00  1.780          H  
ATOM    991 3HG2 ILE A  65      14.112  16.150  32.573  1.00  1.780          H  
ATOM    992 1HD1 ILE A  65      14.031  13.547  36.095  1.00  1.780          H  
ATOM    993 2HD1 ILE A  65      12.411  14.248  35.987  1.00  1.780          H  
ATOM    994 3HD1 ILE A  65      13.220  13.655  34.529  1.00  1.780          H  
ATOM    995  N   GLU A  66      13.532  19.304  32.500  1.00  0.980          N  
ATOM    996  CA  GLU A  66      12.834  20.189  31.538  1.00  1.030          C  
ATOM    997  C   GLU A  66      12.434  19.422  30.264  1.00  0.940          C  
ATOM    998  O   GLU A  66      13.108  18.466  29.867  1.00  0.840          O  
ATOM    999  CB  GLU A  66      13.676  21.420  31.182  1.00  1.420          C  
ATOM   1000  CG  GLU A  66      13.978  22.354  32.361  1.00  1.420          C  
ATOM   1001  CD  GLU A  66      14.734  23.598  31.945  1.00  1.420          C  
ATOM   1002  OE1 GLU A  66      14.956  23.757  30.769  1.00  1.420          O  
ATOM   1003  OE2 GLU A  66      15.082  24.383  32.798  1.00  1.420          O  
ATOM   1004  H   GLU A  66      14.453  18.898  32.292  1.00  1.180          H  
ATOM   1005  HA  GLU A  66      11.913  20.551  31.998  1.00  1.240          H  
ATOM   1006 1HB  GLU A  66      14.615  21.114  30.755  1.00  1.710          H  
ATOM   1007 2HB  GLU A  66      13.150  22.003  30.423  1.00  1.710          H  
ATOM   1008 1HG  GLU A  66      13.035  22.646  32.827  1.00  1.710          H  
ATOM   1009 2HG  GLU A  66      14.562  21.806  33.101  1.00  1.710          H  
ATOM   1010  N   VAL A  67      11.363  19.858  29.588  1.00  1.010          N  
ATOM   1011  CA  VAL A  67      10.920  19.213  28.349  1.00  0.980          C  
ATOM   1012  C   VAL A  67      11.385  19.923  27.072  1.00  1.020          C  
ATOM   1013  O   VAL A  67      11.075  21.090  26.813  1.00  1.130          O  
ATOM   1014  CB  VAL A  67       9.386  19.114  28.364  1.00  1.380          C  
ATOM   1015  CG1 VAL A  67       8.866  18.529  27.091  1.00  1.380          C  
ATOM   1016  CG2 VAL A  67       8.952  18.245  29.546  1.00  1.380          C  
ATOM   1017  H   VAL A  67      10.817  20.654  29.940  1.00  1.210          H  
ATOM   1018  HA  VAL A  67      11.322  18.199  28.333  1.00  1.180          H  
ATOM   1019  HB  VAL A  67       8.980  20.106  28.454  1.00  1.660          H  
ATOM   1020 1HG1 VAL A  67       7.793  18.488  27.141  1.00  1.660          H  
ATOM   1021 2HG1 VAL A  67       9.149  19.152  26.256  1.00  1.660          H  
ATOM   1022 3HG1 VAL A  67       9.268  17.536  26.943  1.00  1.660          H  
ATOM   1023 1HG2 VAL A  67       7.873  18.176  29.577  1.00  1.660          H  
ATOM   1024 2HG2 VAL A  67       9.373  17.264  29.417  1.00  1.660          H  
ATOM   1025 3HG2 VAL A  67       9.312  18.685  30.475  1.00  1.660          H  
ATOM   1026  N   ASP A  68      12.097  19.181  26.240  1.00  1.010          N  
ATOM   1027  CA  ASP A  68      12.634  19.668  24.985  1.00  1.210          C  
ATOM   1028  C   ASP A  68      11.654  19.227  23.911  1.00  1.290          C  
ATOM   1029  O   ASP A  68      10.506  18.959  24.231  1.00  1.650          O  
ATOM   1030  CB  ASP A  68      14.029  19.103  24.786  1.00  1.610          C  
ATOM   1031  CG  ASP A  68      14.930  19.900  23.850  1.00  1.610          C  
ATOM   1032  OD1 ASP A  68      14.490  20.199  22.766  1.00  1.610          O  
ATOM   1033  OD2 ASP A  68      16.036  20.223  24.232  1.00  1.610          O  
ATOM   1034  H   ASP A  68      12.285  18.200  26.466  1.00  1.210          H  
ATOM   1035  HA  ASP A  68      12.683  20.757  25.003  1.00  1.450          H  
ATOM   1036 1HB  ASP A  68      14.516  18.977  25.750  1.00  1.940          H  
ATOM   1037 2HB  ASP A  68      13.889  18.134  24.372  1.00  1.940          H  
ATOM   1038  N   HIS A  69      12.058  19.148  22.656  1.00  1.260          N  
ATOM   1039  CA  HIS A  69      11.097  18.792  21.621  1.00  1.350          C  
ATOM   1040  C   HIS A  69      10.319  17.505  21.915  1.00  1.180          C  
ATOM   1041  O   HIS A  69      10.892  16.456  22.270  1.00  1.520          O  
ATOM   1042  CB  HIS A  69      11.758  18.639  20.253  1.00  1.850          C  
ATOM   1043  CG  HIS A  69      10.732  18.461  19.156  1.00  1.850          C  
ATOM   1044  ND1 HIS A  69       9.972  19.510  18.670  1.00  1.850          N  
ATOM   1045  CD2 HIS A  69      10.318  17.358  18.485  1.00  1.850          C  
ATOM   1046  CE1 HIS A  69       9.136  19.054  17.746  1.00  1.850          C  
ATOM   1047  NE2 HIS A  69       9.324  17.760  17.614  1.00  1.850          N  
ATOM   1048  H   HIS A  69      13.013  19.409  22.418  1.00  1.510          H  
ATOM   1049  HA  HIS A  69      10.375  19.588  21.532  1.00  1.620          H  
ATOM   1050 1HB  HIS A  69      12.358  19.523  20.034  1.00  2.220          H  
ATOM   1051 2HB  HIS A  69      12.423  17.776  20.259  1.00  2.220          H  
ATOM   1052  HD2 HIS A  69      10.690  16.342  18.621  1.00  2.220          H  
ATOM   1053  HE1 HIS A  69       8.410  19.647  17.192  1.00  2.220          H  
ATOM   1054  HE2 HIS A  69       8.789  17.142  16.959  1.00  2.220          H  
ATOM   1055  N   VAL A  70       8.997  17.604  21.733  1.00  1.170          N  
ATOM   1056  CA  VAL A  70       8.085  16.483  21.921  1.00  1.340          C  
ATOM   1057  C   VAL A  70       7.382  16.145  20.612  1.00  1.300          C  
ATOM   1058  O   VAL A  70       6.581  16.950  20.133  1.00  1.640          O  
ATOM   1059  CB  VAL A  70       7.003  16.883  22.949  1.00  1.810          C  
ATOM   1060  CG1 VAL A  70       6.023  15.760  23.194  1.00  1.810          C  
ATOM   1061  CG2 VAL A  70       7.661  17.289  24.198  1.00  1.810          C  
ATOM   1062  H   VAL A  70       8.623  18.515  21.469  1.00  1.400          H  
ATOM   1063  HA  VAL A  70       8.647  15.613  22.264  1.00  1.610          H  
ATOM   1064  HB  VAL A  70       6.430  17.719  22.554  1.00  2.170          H  
ATOM   1065 1HG1 VAL A  70       5.268  16.085  23.914  1.00  2.170          H  
ATOM   1066 2HG1 VAL A  70       5.527  15.472  22.264  1.00  2.170          H  
ATOM   1067 3HG1 VAL A  70       6.555  14.928  23.593  1.00  2.170          H  
ATOM   1068 1HG2 VAL A  70       6.931  17.577  24.913  1.00  2.170          H  
ATOM   1069 2HG2 VAL A  70       8.230  16.479  24.576  1.00  2.170          H  
ATOM   1070 3HG2 VAL A  70       8.310  18.119  24.008  1.00  2.170          H  
ATOM   1071  N   GLU A  71       7.605  14.936  20.086  1.00  1.260          N  
ATOM   1072  CA  GLU A  71       6.976  14.532  18.835  1.00  1.380          C  
ATOM   1073  C   GLU A  71       6.131  13.258  19.081  1.00  1.350          C  
ATOM   1074  O   GLU A  71       6.707  12.184  19.338  1.00  1.370          O  
ATOM   1075  CB  GLU A  71       8.036  14.257  17.775  1.00  1.880          C  
ATOM   1076  CG  GLU A  71       7.490  13.984  16.384  1.00  1.880          C  
ATOM   1077  CD  GLU A  71       6.869  15.212  15.755  1.00  1.880          C  
ATOM   1078  OE1 GLU A  71       7.440  16.283  15.871  1.00  1.880          O  
ATOM   1079  OE2 GLU A  71       5.820  15.089  15.165  1.00  1.880          O  
ATOM   1080  H   GLU A  71       8.280  14.305  20.528  1.00  1.510          H  
ATOM   1081  HA  GLU A  71       6.380  15.356  18.467  1.00  1.660          H  
ATOM   1082 1HB  GLU A  71       8.698  15.094  17.703  1.00  2.260          H  
ATOM   1083 2HB  GLU A  71       8.640  13.402  18.078  1.00  2.260          H  
ATOM   1084 1HG  GLU A  71       8.300  13.625  15.748  1.00  2.260          H  
ATOM   1085 2HG  GLU A  71       6.734  13.199  16.441  1.00  2.260          H  
ATOM   1086  N   PRO A  72       4.784  13.313  18.950  1.00  1.540          N  
ATOM   1087  CA  PRO A  72       3.863  12.223  19.235  1.00  1.890          C  
ATOM   1088  C   PRO A  72       4.251  10.939  18.531  1.00  1.870          C  
ATOM   1089  O   PRO A  72       4.532  10.920  17.335  1.00  1.790          O  
ATOM   1090  CB  PRO A  72       2.539  12.762  18.690  1.00  2.830          C  
ATOM   1091  CG  PRO A  72       2.658  14.255  18.837  1.00  2.830          C  
ATOM   1092  CD  PRO A  72       4.110  14.561  18.517  1.00  2.830          C  
ATOM   1093  HA  PRO A  72       3.806  12.072  20.321  1.00  2.270          H  
ATOM   1094 1HB  PRO A  72       2.410  12.447  17.641  1.00  3.400          H  
ATOM   1095 2HB  PRO A  72       1.698  12.334  19.258  1.00  3.400          H  
ATOM   1096 1HG  PRO A  72       1.960  14.758  18.147  1.00  3.400          H  
ATOM   1097 2HG  PRO A  72       2.376  14.564  19.855  1.00  3.400          H  
ATOM   1098 1HD  PRO A  72       4.264  14.740  17.434  1.00  3.400          H  
ATOM   1099 2HD  PRO A  72       4.397  15.421  19.143  1.00  3.400          H  
ATOM   1100  N   ARG A  73       4.201   9.861  19.297  1.00  2.030          N  
ATOM   1101  CA  ARG A  73       4.555   8.498  18.918  1.00  2.120          C  
ATOM   1102  C   ARG A  73       5.826   8.398  18.085  1.00  1.610          C  
ATOM   1103  O   ARG A  73       5.964   7.492  17.265  1.00  1.740          O  
ATOM   1104  CB  ARG A  73       3.426   7.856  18.142  1.00  2.930          C  
ATOM   1105  CG  ARG A  73       2.142   7.681  18.907  1.00  2.930          C  
ATOM   1106  CD  ARG A  73       1.158   6.947  18.104  1.00  2.930          C  
ATOM   1107  NE  ARG A  73       0.650   7.738  16.983  1.00  2.930          N  
ATOM   1108  CZ  ARG A  73      -0.003   7.235  15.903  1.00  2.930          C  
ATOM   1109  NH1 ARG A  73      -0.233   5.936  15.790  1.00  2.930          N  
ATOM   1110  NH2 ARG A  73      -0.412   8.062  14.946  1.00  2.930          N  
ATOM   1111  H   ARG A  73       3.928  10.002  20.264  1.00  2.440          H  
ATOM   1112  HA  ARG A  73       4.701   7.927  19.829  1.00  2.540          H  
ATOM   1113 1HB  ARG A  73       3.215   8.448  17.254  1.00  3.520          H  
ATOM   1114 2HB  ARG A  73       3.735   6.864  17.810  1.00  3.520          H  
ATOM   1115 1HG  ARG A  73       2.332   7.103  19.804  1.00  3.520          H  
ATOM   1116 2HG  ARG A  73       1.728   8.653  19.174  1.00  3.520          H  
ATOM   1117 1HD  ARG A  73       1.661   6.076  17.700  1.00  3.520          H  
ATOM   1118 2HD  ARG A  73       0.319   6.635  18.726  1.00  3.520          H  
ATOM   1119  HE  ARG A  73       0.796   8.736  17.015  1.00  3.520          H  
ATOM   1120 1HH1 ARG A  73       0.073   5.270  16.529  1.00  3.520          H  
ATOM   1121 2HH1 ARG A  73      -0.717   5.572  14.988  1.00  3.520          H  
ATOM   1122 1HH2 ARG A  73      -0.239   9.055  15.026  1.00  3.520          H  
ATOM   1123 2HH2 ARG A  73      -0.898   7.702  14.137  1.00  3.520          H  
ATOM   1124  N   ASP A  74       6.801   9.249  18.381  1.00  1.210          N  
ATOM   1125  CA  ASP A  74       8.086   9.237  17.711  1.00  1.040          C  
ATOM   1126  C   ASP A  74       9.215   9.385  18.719  1.00  0.920          C  
ATOM   1127  O   ASP A  74       9.950   8.430  19.023  1.00  0.850          O  
ATOM   1128  CB  ASP A  74       8.141  10.353  16.653  1.00  1.520          C  
ATOM   1129  CG  ASP A  74       9.467  10.411  15.871  1.00  1.520          C  
ATOM   1130  OD1 ASP A  74      10.240   9.512  16.013  1.00  1.520          O  
ATOM   1131  OD2 ASP A  74       9.730  11.381  15.183  1.00  1.520          O  
ATOM   1132  H   ASP A  74       6.612  10.014  19.032  1.00  1.450          H  
ATOM   1133  HA  ASP A  74       8.207   8.280  17.207  1.00  1.250          H  
ATOM   1134 1HB  ASP A  74       7.319  10.210  15.949  1.00  1.830          H  
ATOM   1135 2HB  ASP A  74       7.973  11.295  17.133  1.00  1.830          H  
ATOM   1136  N   ARG A  75       9.397  10.626  19.197  1.00  0.930          N  
ATOM   1137  CA  ARG A  75      10.507  10.974  20.074  1.00  0.840          C  
ATOM   1138  C   ARG A  75      10.129  11.926  21.210  1.00  0.810          C  
ATOM   1139  O   ARG A  75       9.532  12.989  20.992  1.00  0.910          O  
ATOM   1140  CB  ARG A  75      11.641  11.578  19.249  1.00  1.210          C  
ATOM   1141  CG  ARG A  75      12.481  10.566  18.450  1.00  1.210          C  
ATOM   1142  CD  ARG A  75      13.375  11.208  17.450  1.00  1.210          C  
ATOM   1143  NE  ARG A  75      12.626  11.745  16.298  1.00  1.210          N  
ATOM   1144  CZ  ARG A  75      13.079  12.605  15.379  1.00  1.210          C  
ATOM   1145  NH1 ARG A  75      14.303  13.113  15.430  1.00  1.210          N  
ATOM   1146  NH2 ARG A  75      12.246  12.921  14.410  1.00  1.210          N  
ATOM   1147  H   ARG A  75       8.695  11.335  18.981  1.00  1.120          H  
ATOM   1148  HA  ARG A  75      10.868  10.054  20.505  1.00  1.010          H  
ATOM   1149 1HB  ARG A  75      11.225  12.296  18.541  1.00  1.450          H  
ATOM   1150 2HB  ARG A  75      12.316  12.122  19.910  1.00  1.450          H  
ATOM   1151 1HG  ARG A  75      13.095   9.986  19.142  1.00  1.450          H  
ATOM   1152 2HG  ARG A  75      11.834   9.892  17.907  1.00  1.450          H  
ATOM   1153 1HD  ARG A  75      13.912  12.025  17.926  1.00  1.450          H  
ATOM   1154 2HD  ARG A  75      14.081  10.466  17.085  1.00  1.450          H  
ATOM   1155  HE  ARG A  75      11.657  11.411  16.131  1.00  1.450          H  
ATOM   1156 1HH1 ARG A  75      14.930  12.858  16.179  1.00  1.450          H  
ATOM   1157 2HH1 ARG A  75      14.613  13.758  14.717  1.00  1.450          H  
ATOM   1158 1HH2 ARG A  75      11.303  12.478  14.425  1.00  1.450          H  
ATOM   1159 2HH2 ARG A  75      12.513  13.558  13.679  1.00  1.450          H  
ATOM   1160  N   LEU A  76      10.508  11.558  22.430  1.00  0.710          N  
ATOM   1161  CA  LEU A  76      10.223  12.406  23.587  1.00  0.680          C  
ATOM   1162  C   LEU A  76      11.516  12.804  24.291  1.00  0.640          C  
ATOM   1163  O   LEU A  76      12.120  11.966  24.970  1.00  0.730          O  
ATOM   1164  CB  LEU A  76       9.318  11.633  24.542  1.00  0.960          C  
ATOM   1165  CG  LEU A  76       8.015  11.092  23.966  1.00  0.960          C  
ATOM   1166  CD1 LEU A  76       7.370  10.277  25.019  1.00  0.960          C  
ATOM   1167  CD2 LEU A  76       7.092  12.218  23.524  1.00  0.960          C  
ATOM   1168  H   LEU A  76      11.008  10.665  22.527  1.00  0.850          H  
ATOM   1169  HA  LEU A  76       9.733  13.319  23.257  1.00  0.820          H  
ATOM   1170 1HB  LEU A  76       9.873  10.802  24.950  1.00  1.160          H  
ATOM   1171 2HB  LEU A  76       9.042  12.258  25.340  1.00  1.160          H  
ATOM   1172  HG  LEU A  76       8.232  10.445  23.113  1.00  1.160          H  
ATOM   1173 1HD1 LEU A  76       6.452   9.862  24.624  1.00  1.160          H  
ATOM   1174 2HD1 LEU A  76       8.046   9.478  25.310  1.00  1.160          H  
ATOM   1175 3HD1 LEU A  76       7.146  10.896  25.888  1.00  1.160          H  
ATOM   1176 1HD2 LEU A  76       6.174  11.800  23.135  1.00  1.160          H  
ATOM   1177 2HD2 LEU A  76       6.869  12.843  24.384  1.00  1.160          H  
ATOM   1178 3HD2 LEU A  76       7.563  12.817  22.744  1.00  1.160          H  
ATOM   1179  N   LEU A  77      11.947  14.067  24.133  1.00  0.660          N  
ATOM   1180  CA  LEU A  77      13.241  14.493  24.682  1.00  0.630          C  
ATOM   1181  C   LEU A  77      13.184  15.346  25.956  1.00  0.630          C  
ATOM   1182  O   LEU A  77      12.527  16.389  26.001  1.00  0.730          O  
ATOM   1183  CB  LEU A  77      14.004  15.237  23.562  1.00  0.890          C  
ATOM   1184  CG  LEU A  77      15.405  15.872  23.880  1.00  0.890          C  
ATOM   1185  CD1 LEU A  77      16.401  14.822  24.215  1.00  0.890          C  
ATOM   1186  CD2 LEU A  77      15.860  16.665  22.651  1.00  0.890          C  
ATOM   1187  H   LEU A  77      11.413  14.745  23.571  1.00  0.790          H  
ATOM   1188  HA  LEU A  77      13.801  13.597  24.928  1.00  0.760          H  
ATOM   1189 1HB  LEU A  77      14.146  14.542  22.740  1.00  1.070          H  
ATOM   1190 2HB  LEU A  77      13.356  16.044  23.201  1.00  1.070          H  
ATOM   1191  HG  LEU A  77      15.333  16.526  24.739  1.00  1.070          H  
ATOM   1192 1HD1 LEU A  77      17.350  15.288  24.426  1.00  1.070          H  
ATOM   1193 2HD1 LEU A  77      16.064  14.309  25.079  1.00  1.070          H  
ATOM   1194 3HD1 LEU A  77      16.515  14.125  23.388  1.00  1.070          H  
ATOM   1195 1HD2 LEU A  77      16.829  17.130  22.850  1.00  1.070          H  
ATOM   1196 2HD2 LEU A  77      15.947  15.997  21.797  1.00  1.070          H  
ATOM   1197 3HD2 LEU A  77      15.134  17.440  22.417  1.00  1.070          H  
ATOM   1198  N   PHE A  78      13.918  14.908  26.980  1.00  0.570          N  
ATOM   1199  CA  PHE A  78      14.023  15.611  28.252  1.00  0.610          C  
ATOM   1200  C   PHE A  78      15.451  16.068  28.570  1.00  0.590          C  
ATOM   1201  O   PHE A  78      16.441  15.404  28.247  1.00  0.560          O  
ATOM   1202  CB  PHE A  78      13.622  14.734  29.435  1.00  0.840          C  
ATOM   1203  CG  PHE A  78      12.186  14.294  29.590  1.00  0.840          C  
ATOM   1204  CD1 PHE A  78      11.776  13.036  29.182  1.00  0.840          C  
ATOM   1205  CD2 PHE A  78      11.255  15.131  30.201  1.00  0.840          C  
ATOM   1206  CE1 PHE A  78      10.473  12.624  29.403  1.00  0.840          C  
ATOM   1207  CE2 PHE A  78       9.963  14.717  30.420  1.00  0.840          C  
ATOM   1208  CZ  PHE A  78       9.576  13.467  30.031  1.00  0.840          C  
ATOM   1209  H   PHE A  78      14.430  14.028  26.874  1.00  0.680          H  
ATOM   1210  HA  PHE A  78      13.381  16.491  28.221  1.00  0.730          H  
ATOM   1211 1HB  PHE A  78      14.233  13.832  29.398  1.00  1.010          H  
ATOM   1212 2HB  PHE A  78      13.904  15.252  30.340  1.00  1.010          H  
ATOM   1213  HD1 PHE A  78      12.496  12.366  28.698  1.00  1.010          H  
ATOM   1214  HD2 PHE A  78      11.565  16.124  30.515  1.00  1.010          H  
ATOM   1215  HE1 PHE A  78      10.151  11.630  29.088  1.00  1.010          H  
ATOM   1216  HE2 PHE A  78       9.250  15.378  30.903  1.00  1.010          H  
ATOM   1217  HZ  PHE A  78       8.555  13.137  30.205  1.00  1.010          H  
ATOM   1218  N   ARG A  79      15.553  17.172  29.292  1.00  0.670          N  
ATOM   1219  CA  ARG A  79      16.829  17.651  29.805  1.00  0.720          C  
ATOM   1220  C   ARG A  79      16.940  17.264  31.277  1.00  0.800          C  
ATOM   1221  O   ARG A  79      16.247  17.816  32.142  1.00  0.900          O  
ATOM   1222  CB  ARG A  79      16.959  19.145  29.609  1.00  0.990          C  
ATOM   1223  CG  ARG A  79      16.970  19.556  28.148  1.00  0.990          C  
ATOM   1224  CD  ARG A  79      17.238  20.995  27.950  1.00  0.990          C  
ATOM   1225  NE  ARG A  79      17.182  21.339  26.527  1.00  0.990          N  
ATOM   1226  CZ  ARG A  79      17.566  22.501  25.965  1.00  0.990          C  
ATOM   1227  NH1 ARG A  79      18.069  23.487  26.686  1.00  0.990          N  
ATOM   1228  NH2 ARG A  79      17.423  22.625  24.660  1.00  0.990          N  
ATOM   1229  H   ARG A  79      14.695  17.680  29.508  1.00  0.800          H  
ATOM   1230  HA  ARG A  79      17.640  17.164  29.261  1.00  0.860          H  
ATOM   1231 1HB  ARG A  79      16.123  19.630  30.077  1.00  1.190          H  
ATOM   1232 2HB  ARG A  79      17.852  19.508  30.085  1.00  1.190          H  
ATOM   1233 1HG  ARG A  79      17.736  18.992  27.623  1.00  1.190          H  
ATOM   1234 2HG  ARG A  79      15.997  19.335  27.707  1.00  1.190          H  
ATOM   1235 1HD  ARG A  79      16.486  21.585  28.482  1.00  1.190          H  
ATOM   1236 2HD  ARG A  79      18.233  21.232  28.327  1.00  1.190          H  
ATOM   1237  HE  ARG A  79      16.785  20.642  25.870  1.00  1.190          H  
ATOM   1238 1HH1 ARG A  79      18.171  23.384  27.686  1.00  1.190          H  
ATOM   1239 2HH1 ARG A  79      18.347  24.348  26.239  1.00  1.190          H  
ATOM   1240 1HH2 ARG A  79      17.013  21.824  24.141  1.00  1.190          H  
ATOM   1241 2HH2 ARG A  79      17.689  23.467  24.184  1.00  1.190          H  
ATOM   1242  N   TRP A  80      17.747  16.241  31.554  1.00  0.790          N  
ATOM   1243  CA  TRP A  80      17.822  15.663  32.899  1.00  0.900          C  
ATOM   1244  C   TRP A  80      19.139  15.893  33.630  1.00  1.060          C  
ATOM   1245  O   TRP A  80      20.143  15.247  33.301  1.00  1.140          O  
ATOM   1246  CB  TRP A  80      17.566  14.147  32.811  1.00  1.220          C  
ATOM   1247  CG  TRP A  80      17.604  13.393  34.143  1.00  1.220          C  
ATOM   1248  CD1 TRP A  80      17.365  13.887  35.397  1.00  1.220          C  
ATOM   1249  CD2 TRP A  80      17.916  11.983  34.336  1.00  1.220          C  
ATOM   1250  NE1 TRP A  80      17.509  12.899  36.326  1.00  1.220          N  
ATOM   1251  CE2 TRP A  80      17.846  11.736  35.704  1.00  1.220          C  
ATOM   1252  CE3 TRP A  80      18.248  10.926  33.471  1.00  1.220          C  
ATOM   1253  CZ2 TRP A  80      18.097  10.479  36.238  1.00  1.220          C  
ATOM   1254  CZ3 TRP A  80      18.491   9.668  34.023  1.00  1.220          C  
ATOM   1255  CH2 TRP A  80      18.419   9.457  35.362  1.00  1.220          C  
ATOM   1256  H   TRP A  80      18.327  15.869  30.794  1.00  0.950          H  
ATOM   1257  HA  TRP A  80      17.030  16.111  33.498  1.00  1.080          H  
ATOM   1258 1HB  TRP A  80      16.591  13.975  32.356  1.00  1.460          H  
ATOM   1259 2HB  TRP A  80      18.313  13.701  32.152  1.00  1.460          H  
ATOM   1260  HD1 TRP A  80      17.103  14.915  35.636  1.00  1.460          H  
ATOM   1261  HE1 TRP A  80      17.386  13.005  37.324  1.00  1.460          H  
ATOM   1262  HE3 TRP A  80      18.318  11.081  32.396  1.00  1.460          H  
ATOM   1263  HZ2 TRP A  80      18.051  10.284  37.298  1.00  1.460          H  
ATOM   1264  HZ3 TRP A  80      18.750   8.853  33.366  1.00  1.460          H  
ATOM   1265  HH2 TRP A  80      18.624   8.463  35.752  1.00  1.460          H  
ATOM   1266  N   SER A  81      19.105  16.756  34.658  1.00  1.180          N  
ATOM   1267  CA  SER A  81      20.269  17.096  35.482  1.00  1.420          C  
ATOM   1268  C   SER A  81      20.826  15.814  36.067  1.00  1.590          C  
ATOM   1269  O   SER A  81      20.058  15.002  36.597  1.00  1.540          O  
ATOM   1270  CB  SER A  81      19.841  18.057  36.575  1.00  1.890          C  
ATOM   1271  OG  SER A  81      19.447  19.289  36.032  1.00  1.890          O  
ATOM   1272  H   SER A  81      18.235  17.237  34.857  1.00  1.420          H  
ATOM   1273  HA  SER A  81      21.027  17.592  34.906  1.00  1.700          H  
ATOM   1274 1HB  SER A  81      19.005  17.627  37.103  1.00  2.270          H  
ATOM   1275 2HB  SER A  81      20.642  18.198  37.292  1.00  2.270          H  
ATOM   1276  HG  SER A  81      19.180  19.833  36.778  1.00  2.270          H  
ATOM   1277  N   PHE A  82      22.145  15.617  36.061  1.00  2.040          N  
ATOM   1278  CA  PHE A  82      22.649  14.381  36.642  1.00  2.420          C  
ATOM   1279  C   PHE A  82      22.209  14.250  38.087  1.00  2.340          C  
ATOM   1280  O   PHE A  82      22.626  15.014  38.970  1.00  2.720          O  
ATOM   1281  CB  PHE A  82      24.177  14.310  36.531  1.00  3.240          C  
ATOM   1282  CG  PHE A  82      24.790  13.067  37.153  1.00  3.240          C  
ATOM   1283  CD1 PHE A  82      24.615  11.809  36.603  1.00  3.240          C  
ATOM   1284  CD2 PHE A  82      25.551  13.171  38.305  1.00  3.240          C  
ATOM   1285  CE1 PHE A  82      25.174  10.690  37.208  1.00  3.240          C  
ATOM   1286  CE2 PHE A  82      26.106  12.062  38.889  1.00  3.240          C  
ATOM   1287  CZ  PHE A  82      25.909  10.825  38.341  1.00  3.240          C  
ATOM   1288  H   PHE A  82      22.780  16.265  35.583  1.00  2.450          H  
ATOM   1289  HA  PHE A  82      22.229  13.545  36.080  1.00  2.900          H  
ATOM   1290 1HB  PHE A  82      24.451  14.346  35.483  1.00  3.880          H  
ATOM   1291 2HB  PHE A  82      24.618  15.183  37.001  1.00  3.880          H  
ATOM   1292  HD1 PHE A  82      24.032  11.707  35.703  1.00  3.880          H  
ATOM   1293  HD2 PHE A  82      25.710  14.149  38.756  1.00  3.880          H  
ATOM   1294  HE1 PHE A  82      25.039   9.698  36.791  1.00  3.880          H  
ATOM   1295  HE2 PHE A  82      26.703  12.164  39.796  1.00  3.880          H  
ATOM   1296  HZ  PHE A  82      26.349   9.946  38.815  1.00  3.880          H  
ATOM   1297  N   LEU A  83      21.314  13.285  38.303  1.00  2.480          N  
ATOM   1298  CA  LEU A  83      20.698  12.940  39.583  1.00  2.650          C  
ATOM   1299  C   LEU A  83      20.001  14.124  40.235  1.00  2.810          C  
ATOM   1300  O   LEU A  83      19.846  14.171  41.455  1.00  3.320          O  
ATOM   1301  CB  LEU A  83      21.755  12.407  40.539  1.00  3.640          C  
ATOM   1302  CG  LEU A  83      22.618  11.268  40.007  1.00  3.640          C  
ATOM   1303  CD1 LEU A  83      23.615  10.919  41.065  1.00  3.640          C  
ATOM   1304  CD2 LEU A  83      21.777  10.055  39.595  1.00  3.640          C  
ATOM   1305  H   LEU A  83      21.021  12.759  37.490  1.00  2.980          H  
ATOM   1306  HA  LEU A  83      19.938  12.181  39.406  1.00  3.180          H  
ATOM   1307 1HB  LEU A  83      22.417  13.227  40.816  1.00  4.370          H  
ATOM   1308 2HB  LEU A  83      21.253  12.055  41.440  1.00  4.370          H  
ATOM   1309  HG  LEU A  83      23.157  11.615  39.151  1.00  4.370          H  
ATOM   1310 1HD1 LEU A  83      24.269  10.149  40.702  1.00  4.370          H  
ATOM   1311 2HD1 LEU A  83      24.204  11.802  41.309  1.00  4.370          H  
ATOM   1312 3HD1 LEU A  83      23.099  10.570  41.954  1.00  4.370          H  
ATOM   1313 1HD2 LEU A  83      22.441   9.277  39.220  1.00  4.370          H  
ATOM   1314 2HD2 LEU A  83      21.226   9.681  40.457  1.00  4.370          H  
ATOM   1315 3HD2 LEU A  83      21.079  10.326  38.810  1.00  4.370          H  
ATOM   1316  N   GLY A  84      19.615  15.101  39.427  1.00  3.080          N  
ATOM   1317  CA  GLY A  84      18.923  16.284  39.903  1.00  3.790          C  
ATOM   1318  C   GLY A  84      19.881  17.316  40.505  1.00  3.650          C  
ATOM   1319  O   GLY A  84      19.435  18.336  41.031  1.00  3.890          O  
ATOM   1320  H   GLY A  84      19.809  14.983  38.429  1.00  3.700          H  
ATOM   1321 1HA  GLY A  84      18.361  16.726  39.085  1.00  4.550          H  
ATOM   1322 2HA  GLY A  84      18.198  15.990  40.658  1.00  4.550          H  
ATOM   1323  N   VAL A  85      21.183  17.041  40.458  1.00  3.040          N  
ATOM   1324  CA  VAL A  85      22.185  17.908  41.057  1.00  3.200          C  
ATOM   1325  C   VAL A  85      23.164  18.516  40.057  1.00  2.720          C  
ATOM   1326  O   VAL A  85      23.452  19.714  40.117  1.00  2.990          O  
ATOM   1327  CB  VAL A  85      22.970  17.120  42.129  1.00  4.420          C  
ATOM   1328  CG1 VAL A  85      24.084  17.989  42.741  1.00  4.420          C  
ATOM   1329  CG2 VAL A  85      22.000  16.647  43.207  1.00  4.420          C  
ATOM   1330  H   VAL A  85      21.493  16.189  39.992  1.00  3.650          H  
ATOM   1331  HA  VAL A  85      21.665  18.726  41.553  1.00  3.840          H  
ATOM   1332  HB  VAL A  85      23.442  16.253  41.662  1.00  5.300          H  
ATOM   1333 1HG1 VAL A  85      24.623  17.410  43.489  1.00  5.300          H  
ATOM   1334 2HG1 VAL A  85      24.785  18.312  41.974  1.00  5.300          H  
ATOM   1335 3HG1 VAL A  85      23.639  18.866  43.212  1.00  5.300          H  
ATOM   1336 1HG2 VAL A  85      22.539  16.077  43.959  1.00  5.300          H  
ATOM   1337 2HG2 VAL A  85      21.526  17.511  43.671  1.00  5.300          H  
ATOM   1338 3HG2 VAL A  85      21.233  16.012  42.761  1.00  5.300          H  
ATOM   1339  N   GLY A  86      23.765  17.676  39.220  1.00  2.520          N  
ATOM   1340  CA  GLY A  86      24.802  18.140  38.317  1.00  2.520          C  
ATOM   1341  C   GLY A  86      24.198  18.609  37.003  1.00  2.170          C  
ATOM   1342  O   GLY A  86      22.980  18.712  36.897  1.00  2.220          O  
ATOM   1343  H   GLY A  86      23.462  16.702  39.198  1.00  3.020          H  
ATOM   1344 1HA  GLY A  86      25.339  18.954  38.802  1.00  3.020          H  
ATOM   1345 2HA  GLY A  86      25.506  17.329  38.144  1.00  3.020          H  
ATOM   1346  N   PRO A  87      25.031  18.909  35.995  1.00  2.180          N  
ATOM   1347  CA  PRO A  87      24.665  19.348  34.655  1.00  2.010          C  
ATOM   1348  C   PRO A  87      23.822  18.286  33.981  1.00  1.490          C  
ATOM   1349  O   PRO A  87      23.976  17.099  34.290  1.00  1.600          O  
ATOM   1350  CB  PRO A  87      26.019  19.519  33.963  1.00  3.010          C  
ATOM   1351  CG  PRO A  87      27.004  19.731  35.094  1.00  3.010          C  
ATOM   1352  CD  PRO A  87      26.484  18.874  36.230  1.00  3.010          C  
ATOM   1353  HA  PRO A  87      24.115  20.301  34.712  1.00  2.410          H  
ATOM   1354 1HB  PRO A  87      26.230  18.640  33.346  1.00  3.620          H  
ATOM   1355 2HB  PRO A  87      25.973  20.378  33.277  1.00  3.620          H  
ATOM   1356 1HG  PRO A  87      28.018  19.451  34.776  1.00  3.620          H  
ATOM   1357 2HG  PRO A  87      27.044  20.798  35.360  1.00  3.620          H  
ATOM   1358 1HD  PRO A  87      26.855  17.844  36.158  1.00  3.620          H  
ATOM   1359 2HD  PRO A  87      26.764  19.356  37.172  1.00  3.620          H  
ATOM   1360  N   GLU A  88      22.932  18.714  33.098  1.00  1.420          N  
ATOM   1361  CA  GLU A  88      22.039  17.820  32.382  1.00  1.200          C  
ATOM   1362  C   GLU A  88      22.576  17.087  31.188  1.00  1.100          C  
ATOM   1363  O   GLU A  88      23.467  17.550  30.474  1.00  1.340          O  
ATOM   1364  CB  GLU A  88      20.801  18.616  31.926  1.00  1.770          C  
ATOM   1365  CG  GLU A  88      21.017  19.588  30.718  1.00  1.770          C  
ATOM   1366  CD  GLU A  88      21.633  20.927  31.075  1.00  1.770          C  
ATOM   1367  OE1 GLU A  88      22.107  21.086  32.184  1.00  1.770          O  
ATOM   1368  OE2 GLU A  88      21.622  21.794  30.233  1.00  1.770          O  
ATOM   1369  H   GLU A  88      22.849  19.717  32.906  1.00  1.700          H  
ATOM   1370  HA  GLU A  88      21.744  17.036  33.052  1.00  1.440          H  
ATOM   1371 1HB  GLU A  88      20.028  17.917  31.624  1.00  2.120          H  
ATOM   1372 2HB  GLU A  88      20.408  19.191  32.764  1.00  2.120          H  
ATOM   1373 1HG  GLU A  88      21.626  19.117  29.956  1.00  2.120          H  
ATOM   1374 2HG  GLU A  88      20.058  19.774  30.270  1.00  2.120          H  
ATOM   1375  N   CYS A  89      21.935  15.954  30.941  1.00  0.910          N  
ATOM   1376  CA  CYS A  89      22.094  15.214  29.699  1.00  0.860          C  
ATOM   1377  C   CYS A  89      20.849  15.420  28.840  1.00  0.740          C  
ATOM   1378  O   CYS A  89      19.749  15.656  29.358  1.00  0.800          O  
ATOM   1379  CB  CYS A  89      22.291  13.717  29.941  1.00  1.220          C  
ATOM   1380  SG  CYS A  89      23.809  13.239  30.836  1.00  1.220          S  
ATOM   1381  H   CYS A  89      21.296  15.608  31.649  1.00  1.090          H  
ATOM   1382  HA  CYS A  89      22.961  15.596  29.162  1.00  1.030          H  
ATOM   1383 1HB  CYS A  89      21.435  13.313  30.481  1.00  1.470          H  
ATOM   1384 2HB  CYS A  89      22.321  13.228  28.974  1.00  1.470          H  
ATOM   1385  N   GLN A  90      20.998  15.315  27.529  1.00  0.720          N  
ATOM   1386  CA  GLN A  90      19.849  15.450  26.628  1.00  0.630          C  
ATOM   1387  C   GLN A  90      19.369  14.067  26.220  1.00  0.600          C  
ATOM   1388  O   GLN A  90      19.953  13.428  25.336  1.00  0.710          O  
ATOM   1389  CB  GLN A  90      20.208  16.332  25.428  1.00  0.920          C  
ATOM   1390  CG  GLN A  90      20.510  17.777  25.821  1.00  0.920          C  
ATOM   1391  CD  GLN A  90      20.898  18.649  24.643  1.00  0.920          C  
ATOM   1392  OE1 GLN A  90      20.746  18.252  23.484  1.00  0.920          O  
ATOM   1393  NE2 GLN A  90      21.408  19.842  24.935  1.00  0.920          N  
ATOM   1394  H   GLN A  90      21.934  15.090  27.168  1.00  0.860          H  
ATOM   1395  HA  GLN A  90      19.031  15.931  27.166  1.00  0.760          H  
ATOM   1396 1HB  GLN A  90      21.082  15.929  24.925  1.00  1.100          H  
ATOM   1397 2HB  GLN A  90      19.389  16.340  24.716  1.00  1.100          H  
ATOM   1398 1HG  GLN A  90      19.622  18.202  26.281  1.00  1.100          H  
ATOM   1399 2HG  GLN A  90      21.335  17.777  26.536  1.00  1.100          H  
ATOM   1400 1HE2 GLN A  90      21.686  20.462  24.199  1.00  1.100          H  
ATOM   1401 2HE2 GLN A  90      21.518  20.122  25.891  1.00  1.100          H  
ATOM   1402  N   VAL A  91      18.332  13.590  26.908  1.00  0.500          N  
ATOM   1403  CA  VAL A  91      17.891  12.217  26.768  1.00  0.500          C  
ATOM   1404  C   VAL A  91      16.477  12.013  26.321  1.00  0.490          C  
ATOM   1405  O   VAL A  91      15.537  12.553  26.904  1.00  0.530          O  
ATOM   1406  CB  VAL A  91      18.099  11.499  28.112  1.00  0.700          C  
ATOM   1407  CG1 VAL A  91      17.374  12.210  29.288  1.00  0.700          C  
ATOM   1408  CG2 VAL A  91      17.642  10.044  27.982  1.00  0.700          C  
ATOM   1409  H   VAL A  91      17.834  14.216  27.548  1.00  0.600          H  
ATOM   1410  HA  VAL A  91      18.520  11.747  26.018  1.00  0.600          H  
ATOM   1411  HB  VAL A  91      19.128  11.549  28.336  1.00  0.840          H  
ATOM   1412 1HG1 VAL A  91      17.600  11.683  30.207  1.00  0.840          H  
ATOM   1413 2HG1 VAL A  91      17.733  13.238  29.371  1.00  0.840          H  
ATOM   1414 3HG1 VAL A  91      16.302  12.221  29.144  1.00  0.840          H  
ATOM   1415 1HG2 VAL A  91      17.859   9.544  28.892  1.00  0.840          H  
ATOM   1416 2HG2 VAL A  91      16.577   9.978  27.783  1.00  0.840          H  
ATOM   1417 3HG2 VAL A  91      18.179   9.562  27.177  1.00  0.840          H  
ATOM   1418  N   GLY A  92      16.313  11.163  25.328  1.00  0.540          N  
ATOM   1419  CA  GLY A  92      14.961  10.921  24.886  1.00  0.670          C  
ATOM   1420  C   GLY A  92      14.626   9.497  24.522  1.00  0.610          C  
ATOM   1421  O   GLY A  92      15.494   8.664  24.213  1.00  0.760          O  
ATOM   1422  H   GLY A  92      17.144  10.754  24.882  1.00  0.650          H  
ATOM   1423 1HA  GLY A  92      14.281  11.230  25.678  1.00  0.800          H  
ATOM   1424 2HA  GLY A  92      14.748  11.562  24.031  1.00  0.800          H  
ATOM   1425  N   TRP A  93      13.320   9.248  24.566  1.00  0.610          N  
ATOM   1426  CA  TRP A  93      12.729   7.983  24.176  1.00  0.590          C  
ATOM   1427  C   TRP A  93      12.510   8.003  22.689  1.00  0.620          C  
ATOM   1428  O   TRP A  93      11.946   8.964  22.167  1.00  0.680          O  
ATOM   1429  CB  TRP A  93      11.366   7.780  24.853  1.00  0.830          C  
ATOM   1430  CG  TRP A  93      11.456   7.525  26.286  1.00  0.830          C  
ATOM   1431  CD1 TRP A  93      11.321   8.438  27.284  1.00  0.830          C  
ATOM   1432  CD2 TRP A  93      11.681   6.255  26.926  1.00  0.830          C  
ATOM   1433  NE1 TRP A  93      11.473   7.829  28.495  1.00  0.830          N  
ATOM   1434  CE2 TRP A  93      11.698   6.493  28.293  1.00  0.830          C  
ATOM   1435  CE3 TRP A  93      11.872   4.943  26.453  1.00  0.830          C  
ATOM   1436  CZ2 TRP A  93      11.908   5.493  29.196  1.00  0.830          C  
ATOM   1437  CZ3 TRP A  93      12.072   3.942  27.385  1.00  0.830          C  
ATOM   1438  CH2 TRP A  93      12.087   4.225  28.725  1.00  0.830          C  
ATOM   1439  H   TRP A  93      12.722  10.028  24.853  1.00  0.730          H  
ATOM   1440  HA  TRP A  93      13.403   7.168  24.435  1.00  0.710          H  
ATOM   1441 1HB  TRP A  93      10.751   8.659  24.703  1.00  1.000          H  
ATOM   1442 2HB  TRP A  93      10.849   6.944  24.385  1.00  1.000          H  
ATOM   1443  HD1 TRP A  93      11.130   9.501  27.137  1.00  1.000          H  
ATOM   1444  HE1 TRP A  93      11.424   8.289  29.394  1.00  1.000          H  
ATOM   1445  HE3 TRP A  93      11.868   4.725  25.385  1.00  1.000          H  
ATOM   1446  HZ2 TRP A  93      11.928   5.681  30.263  1.00  1.000          H  
ATOM   1447  HZ3 TRP A  93      12.223   2.932  27.036  1.00  1.000          H  
ATOM   1448  HH2 TRP A  93      12.242   3.436  29.437  1.00  1.000          H  
ATOM   1449  N   THR A  94      12.898   6.933  22.022  1.00  0.610          N  
ATOM   1450  CA  THR A  94      12.684   6.768  20.595  1.00  0.680          C  
ATOM   1451  C   THR A  94      11.869   5.495  20.393  1.00  0.680          C  
ATOM   1452  O   THR A  94      12.165   4.438  20.977  1.00  0.680          O  
ATOM   1453  CB  THR A  94      14.024   6.705  19.817  1.00  0.920          C  
ATOM   1454  OG1 THR A  94      14.763   7.917  20.022  1.00  0.920          O  
ATOM   1455  CG2 THR A  94      13.757   6.531  18.323  1.00  0.920          C  
ATOM   1456  H   THR A  94      13.394   6.205  22.529  1.00  0.730          H  
ATOM   1457  HA  THR A  94      12.100   7.608  20.215  1.00  0.820          H  
ATOM   1458  HB  THR A  94      14.610   5.889  20.175  1.00  1.110          H  
ATOM   1459  HG1 THR A  94      15.074   7.941  20.935  1.00  1.110          H  
ATOM   1460 1HG2 THR A  94      14.705   6.495  17.791  1.00  1.110          H  
ATOM   1461 2HG2 THR A  94      13.212   5.606  18.140  1.00  1.110          H  
ATOM   1462 3HG2 THR A  94      13.167   7.375  17.960  1.00  1.110          H  
ATOM   1463  N   LEU A  95      10.804   5.589  19.605  1.00  0.730          N  
ATOM   1464  CA  LEU A  95       9.971   4.414  19.400  1.00  0.770          C  
ATOM   1465  C   LEU A  95      10.131   3.780  18.020  1.00  0.880          C  
ATOM   1466  O   LEU A  95       9.727   4.357  17.009  1.00  1.030          O  
ATOM   1467  CB  LEU A  95       8.524   4.832  19.617  1.00  1.060          C  
ATOM   1468  CG  LEU A  95       8.233   5.560  20.963  1.00  1.060          C  
ATOM   1469  CD1 LEU A  95       6.796   5.928  21.001  1.00  1.060          C  
ATOM   1470  CD2 LEU A  95       8.579   4.688  22.129  1.00  1.060          C  
ATOM   1471  H   LEU A  95      10.559   6.494  19.178  1.00  0.880          H  
ATOM   1472  HA  LEU A  95      10.245   3.653  20.127  1.00  0.920          H  
ATOM   1473 1HB  LEU A  95       8.217   5.490  18.798  1.00  1.270          H  
ATOM   1474 2HB  LEU A  95       7.924   3.944  19.593  1.00  1.270          H  
ATOM   1475  HG  LEU A  95       8.814   6.483  21.012  1.00  1.270          H  
ATOM   1476 1HD1 LEU A  95       6.593   6.459  21.926  1.00  1.270          H  
ATOM   1477 2HD1 LEU A  95       6.579   6.563  20.158  1.00  1.270          H  
ATOM   1478 3HD1 LEU A  95       6.180   5.029  20.951  1.00  1.270          H  
ATOM   1479 1HD2 LEU A  95       8.347   5.213  23.058  1.00  1.270          H  
ATOM   1480 2HD2 LEU A  95       7.985   3.795  22.041  1.00  1.270          H  
ATOM   1481 3HD2 LEU A  95       9.633   4.429  22.127  1.00  1.270          H  
ATOM   1482  N   THR A  96      10.703   2.575  17.961  1.00  0.860          N  
ATOM   1483  CA  THR A  96      10.907   1.943  16.648  1.00  0.970          C  
ATOM   1484  C   THR A  96      10.112   0.655  16.505  1.00  0.940          C  
ATOM   1485  O   THR A  96      10.222  -0.254  17.327  1.00  0.900          O  
ATOM   1486  CB  THR A  96      12.403   1.651  16.379  1.00  1.310          C  
ATOM   1487  OG1 THR A  96      13.138   2.878  16.376  1.00  1.310          O  
ATOM   1488  CG2 THR A  96      12.586   0.953  15.030  1.00  1.310          C  
ATOM   1489  H   THR A  96      11.012   2.107  18.825  1.00  1.030          H  
ATOM   1490  HA  THR A  96      10.562   2.628  15.875  1.00  1.160          H  
ATOM   1491  HB  THR A  96      12.793   1.009  17.169  1.00  1.580          H  
ATOM   1492  HG1 THR A  96      13.167   3.225  17.266  1.00  1.580          H  
ATOM   1493 1HG2 THR A  96      13.644   0.766  14.866  1.00  1.580          H  
ATOM   1494 2HG2 THR A  96      12.052   0.003  15.013  1.00  1.580          H  
ATOM   1495 3HG2 THR A  96      12.205   1.594  14.237  1.00  1.580          H  
ATOM   1496  N   GLY A  97       9.286   0.554  15.474  1.00  1.000          N  
ATOM   1497  CA  GLY A  97       8.506  -0.670  15.296  1.00  0.990          C  
ATOM   1498  C   GLY A  97       9.225  -1.690  14.417  1.00  1.600          C  
ATOM   1499  O   GLY A  97       9.899  -1.314  13.455  1.00  2.000          O  
ATOM   1500  H   GLY A  97       9.211   1.323  14.819  1.00  1.200          H  
ATOM   1501 1HA  GLY A  97       8.281  -1.117  16.259  1.00  1.190          H  
ATOM   1502 2HA  GLY A  97       7.549  -0.420  14.840  1.00  1.190          H  
ATOM   1503  N   GLY A  98       9.034  -2.976  14.725  1.00  1.820          N  
ATOM   1504  CA  GLY A  98       9.530  -4.090  13.936  1.00  2.560          C  
ATOM   1505  C   GLY A  98       8.318  -4.797  13.340  1.00  2.190          C  
ATOM   1506  O   GLY A  98       7.292  -4.161  13.091  1.00  1.760          O  
ATOM   1507  H   GLY A  98       8.521  -3.239  15.564  1.00  2.180          H  
ATOM   1508 1HA  GLY A  98      10.195  -3.735  13.149  1.00  3.070          H  
ATOM   1509 2HA  GLY A  98      10.088  -4.773  14.576  1.00  3.070          H  
ATOM   1510  N   ALA A  99       8.424  -6.108  13.101  1.00  2.730          N  
ATOM   1511  CA  ALA A  99       7.301  -6.841  12.511  1.00  2.460          C  
ATOM   1512  C   ALA A  99       6.307  -7.365  13.557  1.00  2.410          C  
ATOM   1513  O   ALA A  99       5.096  -7.305  13.354  1.00  2.420          O  
ATOM   1514  CB  ALA A  99       7.815  -8.015  11.698  1.00  3.550          C  
ATOM   1515  H   ALA A  99       9.293  -6.580  13.307  1.00  3.280          H  
ATOM   1516  HA  ALA A  99       6.765  -6.158  11.851  1.00  2.950          H  
ATOM   1517 1HB  ALA A  99       6.970  -8.529  11.237  1.00  4.260          H  
ATOM   1518 2HB  ALA A  99       8.489  -7.656  10.922  1.00  4.260          H  
ATOM   1519 3HB  ALA A  99       8.345  -8.708  12.348  1.00  4.260          H  
ATOM   1520  N   GLU A 100       6.825  -7.922  14.658  1.00  2.640          N  
ATOM   1521  CA  GLU A 100       5.976  -8.543  15.687  1.00  2.690          C  
ATOM   1522  C   GLU A 100       6.189  -7.952  17.080  1.00  2.230          C  
ATOM   1523  O   GLU A 100       5.650  -8.445  18.073  1.00  2.210          O  
ATOM   1524  CB  GLU A 100       6.233 -10.055  15.726  1.00  3.750          C  
ATOM   1525  CG  GLU A 100       5.877 -10.791  14.428  1.00  3.750          C  
ATOM   1526  CD  GLU A 100       6.107 -12.289  14.499  1.00  3.750          C  
ATOM   1527  OE1 GLU A 100       6.584 -12.754  15.507  1.00  3.750          O  
ATOM   1528  OE2 GLU A 100       5.803 -12.962  13.540  1.00  3.750          O  
ATOM   1529  H   GLU A 100       7.825  -7.937  14.773  1.00  3.170          H  
ATOM   1530  HA  GLU A 100       4.934  -8.380  15.415  1.00  3.230          H  
ATOM   1531 1HB  GLU A 100       7.286 -10.237  15.940  1.00  4.500          H  
ATOM   1532 2HB  GLU A 100       5.653 -10.501  16.534  1.00  4.500          H  
ATOM   1533 1HG  GLU A 100       4.829 -10.602  14.198  1.00  4.500          H  
ATOM   1534 2HG  GLU A 100       6.473 -10.381  13.617  1.00  4.500          H  
ATOM   1535  N   ALA A 101       7.024  -6.932  17.147  1.00  1.950          N  
ATOM   1536  CA  ALA A 101       7.421  -6.273  18.384  1.00  1.580          C  
ATOM   1537  C   ALA A 101       8.019  -4.924  18.048  1.00  1.390          C  
ATOM   1538  O   ALA A 101       8.329  -4.665  16.879  1.00  1.520          O  
ATOM   1539  CB  ALA A 101       8.421  -7.127  19.161  1.00  2.360          C  
ATOM   1540  H   ALA A 101       7.390  -6.583  16.275  1.00  2.340          H  
ATOM   1541  HA  ALA A 101       6.534  -6.106  18.995  1.00  1.900          H  
ATOM   1542 1HB  ALA A 101       8.707  -6.619  20.076  1.00  2.830          H  
ATOM   1543 2HB  ALA A 101       7.970  -8.087  19.408  1.00  2.830          H  
ATOM   1544 3HB  ALA A 101       9.307  -7.288  18.556  1.00  2.830          H  
ATOM   1545  N   THR A 102       8.193  -4.094  19.068  1.00  1.130          N  
ATOM   1546  CA  THR A 102       8.861  -2.806  18.948  1.00  1.000          C  
ATOM   1547  C   THR A 102      10.082  -2.750  19.834  1.00  0.910          C  
ATOM   1548  O   THR A 102      10.306  -3.628  20.671  1.00  0.940          O  
ATOM   1549  CB  THR A 102       7.922  -1.653  19.352  1.00  1.450          C  
ATOM   1550  OG1 THR A 102       8.545  -0.409  19.036  1.00  1.450          O  
ATOM   1551  CG2 THR A 102       7.623  -1.681  20.853  1.00  1.450          C  
ATOM   1552  H   THR A 102       7.867  -4.385  19.990  1.00  1.360          H  
ATOM   1553  HA  THR A 102       9.185  -2.664  17.920  1.00  1.200          H  
ATOM   1554  HB  THR A 102       6.985  -1.745  18.803  1.00  1.740          H  
ATOM   1555  HG1 THR A 102       8.648  -0.333  18.078  1.00  1.740          H  
ATOM   1556 1HG2 THR A 102       6.951  -0.870  21.067  1.00  1.740          H  
ATOM   1557 2HG2 THR A 102       7.151  -2.617  21.118  1.00  1.740          H  
ATOM   1558 3HG2 THR A 102       8.534  -1.566  21.437  1.00  1.740          H  
ATOM   1559  N   THR A 103      10.849  -1.685  19.690  1.00  0.850          N  
ATOM   1560  CA  THR A 103      12.009  -1.479  20.532  1.00  0.820          C  
ATOM   1561  C   THR A 103      11.891  -0.180  21.296  1.00  0.760          C  
ATOM   1562  O   THR A 103      11.612   0.899  20.741  1.00  0.780          O  
ATOM   1563  CB  THR A 103      13.334  -1.497  19.730  1.00  1.160          C  
ATOM   1564  OG1 THR A 103      13.482  -2.765  19.078  1.00  1.160          O  
ATOM   1565  CG2 THR A 103      14.544  -1.295  20.690  1.00  1.160          C  
ATOM   1566  H   THR A 103      10.602  -1.009  18.966  1.00  1.020          H  
ATOM   1567  HA  THR A 103      12.057  -2.283  21.266  1.00  0.980          H  
ATOM   1568  HB  THR A 103      13.322  -0.705  18.983  1.00  1.390          H  
ATOM   1569  HG1 THR A 103      12.817  -2.845  18.390  1.00  1.390          H  
ATOM   1570 1HG2 THR A 103      15.467  -1.321  20.113  1.00  1.390          H  
ATOM   1571 2HG2 THR A 103      14.482  -0.345  21.197  1.00  1.390          H  
ATOM   1572 3HG2 THR A 103      14.559  -2.094  21.432  1.00  1.390          H  
ATOM   1573  N   LEU A 104      12.154  -0.295  22.587  1.00  0.730          N  
ATOM   1574  CA  LEU A 104      12.163   0.832  23.480  1.00  0.760          C  
ATOM   1575  C   LEU A 104      13.569   1.348  23.476  1.00  0.740          C  
ATOM   1576  O   LEU A 104      14.470   0.656  23.958  1.00  0.800          O  
ATOM   1577  CB  LEU A 104      11.898   0.400  24.917  1.00  1.050          C  
ATOM   1578  CG  LEU A 104      10.675  -0.381  25.227  1.00  1.050          C  
ATOM   1579  CD1 LEU A 104      10.724  -0.720  26.710  1.00  1.050          C  
ATOM   1580  CD2 LEU A 104       9.460   0.384  24.890  1.00  1.050          C  
ATOM   1581  H   LEU A 104      12.350  -1.234  22.943  1.00  0.880          H  
ATOM   1582  HA  LEU A 104      11.482   1.610  23.131  1.00  0.910          H  
ATOM   1583 1HB  LEU A 104      12.732  -0.219  25.231  1.00  1.260          H  
ATOM   1584 2HB  LEU A 104      11.883   1.283  25.534  1.00  1.260          H  
ATOM   1585  HG  LEU A 104      10.678  -1.298  24.658  1.00  1.260          H  
ATOM   1586 1HD1 LEU A 104       9.862  -1.284  26.988  1.00  1.260          H  
ATOM   1587 2HD1 LEU A 104      11.610  -1.295  26.926  1.00  1.260          H  
ATOM   1588 3HD1 LEU A 104      10.752   0.170  27.287  1.00  1.260          H  
ATOM   1589 1HD2 LEU A 104       8.579  -0.205  25.143  1.00  1.260          H  
ATOM   1590 2HD2 LEU A 104       9.458   1.300  25.452  1.00  1.260          H  
ATOM   1591 3HD2 LEU A 104       9.451   0.605  23.823  1.00  1.260          H  
ATOM   1592  N   THR A 105      13.803   2.511  22.891  1.00  0.710          N  
ATOM   1593  CA  THR A 105      15.169   2.985  22.818  1.00  0.720          C  
ATOM   1594  C   THR A 105      15.378   4.275  23.573  1.00  0.650          C  
ATOM   1595  O   THR A 105      14.671   5.262  23.372  1.00  0.590          O  
ATOM   1596  CB  THR A 105      15.593   3.195  21.344  1.00  1.000          C  
ATOM   1597  OG1 THR A 105      15.515   1.956  20.646  1.00  1.000          O  
ATOM   1598  CG2 THR A 105      17.033   3.765  21.255  1.00  1.000          C  
ATOM   1599  H   THR A 105      13.058   3.060  22.449  1.00  0.850          H  
ATOM   1600  HA  THR A 105      15.829   2.241  23.260  1.00  0.860          H  
ATOM   1601  HB  THR A 105      14.906   3.871  20.881  1.00  1.200          H  
ATOM   1602  HG1 THR A 105      14.587   1.747  20.495  1.00  1.200          H  
ATOM   1603 1HG2 THR A 105      17.297   3.898  20.208  1.00  1.200          H  
ATOM   1604 2HG2 THR A 105      17.091   4.730  21.757  1.00  1.200          H  
ATOM   1605 3HG2 THR A 105      17.737   3.084  21.720  1.00  1.200          H  
ATOM   1606  N   VAL A 106      16.383   4.289  24.429  1.00  0.690          N  
ATOM   1607  CA  VAL A 106      16.736   5.523  25.107  1.00  0.670          C  
ATOM   1608  C   VAL A 106      18.156   5.881  24.781  1.00  0.800          C  
ATOM   1609  O   VAL A 106      19.076   5.078  24.962  1.00  1.000          O  
ATOM   1610  CB  VAL A 106      16.552   5.460  26.628  1.00  0.950          C  
ATOM   1611  CG1 VAL A 106      17.007   6.765  27.260  1.00  0.950          C  
ATOM   1612  CG2 VAL A 106      15.137   5.281  26.915  1.00  0.950          C  
ATOM   1613  H   VAL A 106      16.901   3.418  24.595  1.00  0.830          H  
ATOM   1614  HA  VAL A 106      16.098   6.324  24.738  1.00  0.800          H  
ATOM   1615  HB  VAL A 106      17.135   4.639  27.048  1.00  1.140          H  
ATOM   1616 1HG1 VAL A 106      16.850   6.724  28.306  1.00  1.140          H  
ATOM   1617 2HG1 VAL A 106      18.066   6.941  27.075  1.00  1.140          H  
ATOM   1618 3HG1 VAL A 106      16.422   7.586  26.843  1.00  1.140          H  
ATOM   1619 1HG2 VAL A 106      14.979   5.250  27.987  1.00  1.140          H  
ATOM   1620 2HG2 VAL A 106      14.587   6.117  26.490  1.00  1.140          H  
ATOM   1621 3HG2 VAL A 106      14.798   4.355  26.466  1.00  1.140          H  
ATOM   1622  N   ASP A 107      18.334   7.101  24.295  1.00  0.760          N  
ATOM   1623  CA  ASP A 107      19.673   7.567  23.966  1.00  0.910          C  
ATOM   1624  C   ASP A 107      19.899   8.901  24.669  1.00  0.900          C  
ATOM   1625  O   ASP A 107      19.260   9.923  24.358  1.00  0.870          O  
ATOM   1626  CB  ASP A 107      19.895   7.630  22.451  1.00  1.210          C  
ATOM   1627  CG  ASP A 107      21.359   7.940  22.082  1.00  1.210          C  
ATOM   1628  OD1 ASP A 107      22.040   8.541  22.861  1.00  1.210          O  
ATOM   1629  OD2 ASP A 107      21.806   7.468  21.050  1.00  1.210          O  
ATOM   1630  H   ASP A 107      17.509   7.700  24.169  1.00  0.910          H  
ATOM   1631  HA  ASP A 107      20.403   6.864  24.369  1.00  1.090          H  
ATOM   1632 1HB  ASP A 107      19.614   6.677  22.007  1.00  1.460          H  
ATOM   1633 2HB  ASP A 107      19.250   8.398  22.020  1.00  1.460          H  
ATOM   1634  N   ASP A 108      20.707   8.809  25.728  1.00  0.960          N  
ATOM   1635  CA  ASP A 108      21.025   9.859  26.677  1.00  1.010          C  
ATOM   1636  C   ASP A 108      22.375  10.528  26.344  1.00  1.160          C  
ATOM   1637  O   ASP A 108      23.438   9.918  26.532  1.00  1.410          O  
ATOM   1638  CB  ASP A 108      21.003   9.189  28.067  1.00  1.390          C  
ATOM   1639  CG  ASP A 108      21.114  10.094  29.222  1.00  1.390          C  
ATOM   1640  OD1 ASP A 108      21.443  11.171  28.966  1.00  1.390          O  
ATOM   1641  OD2 ASP A 108      20.769   9.751  30.351  1.00  1.390          O  
ATOM   1642  H   ASP A 108      21.176   7.912  25.871  1.00  1.150          H  
ATOM   1643  HA  ASP A 108      20.276  10.622  26.614  1.00  1.210          H  
ATOM   1644 1HB  ASP A 108      20.126   8.555  28.174  1.00  1.670          H  
ATOM   1645 2HB  ASP A 108      21.827   8.561  28.075  1.00  1.670          H  
ATOM   1646  N   SER A 109      22.348  11.749  25.775  1.00  1.040          N  
ATOM   1647  CA  SER A 109      23.586  12.421  25.340  1.00  1.190          C  
ATOM   1648  C   SER A 109      24.248  13.186  26.484  1.00  1.380          C  
ATOM   1649  O   SER A 109      23.738  14.210  26.968  1.00  1.750          O  
ATOM   1650  CB  SER A 109      23.303  13.360  24.188  1.00  1.610          C  
ATOM   1651  OG  SER A 109      24.457  14.075  23.823  1.00  1.610          O  
ATOM   1652  H   SER A 109      21.453  12.220  25.624  1.00  1.250          H  
ATOM   1653  HA  SER A 109      24.287  11.658  24.996  1.00  1.430          H  
ATOM   1654 1HB  SER A 109      22.941  12.785  23.336  1.00  1.930          H  
ATOM   1655 2HB  SER A 109      22.514  14.052  24.471  1.00  1.930          H  
ATOM   1656  HG  SER A 109      24.200  14.636  23.085  1.00  1.930          H  
ATOM   1657  N   CYS A 110      25.384  12.653  26.941  1.00  1.400          N  
ATOM   1658  CA  CYS A 110      26.062  13.109  28.150  1.00  1.640          C  
ATOM   1659  C   CYS A 110      27.493  13.628  28.106  1.00  1.410          C  
ATOM   1660  O   CYS A 110      28.238  13.354  29.057  1.00  1.790          O  
ATOM   1661  CB  CYS A 110      26.065  11.971  29.158  1.00  2.200          C  
ATOM   1662  SG  CYS A 110      24.487  11.514  29.754  1.00  2.200          S  
ATOM   1663  H   CYS A 110      25.785  11.871  26.417  1.00  1.680          H  
ATOM   1664  HA  CYS A 110      25.452  13.913  28.554  1.00  1.970          H  
ATOM   1665 1HB  CYS A 110      26.501  11.088  28.688  1.00  2.640          H  
ATOM   1666 2HB  CYS A 110      26.673  12.209  29.978  1.00  2.640          H  
ATOM   1667  N   PRO A 111      27.930  14.402  27.112  1.00  1.510          N  
ATOM   1668  CA  PRO A 111      29.305  14.825  27.024  1.00  1.790          C  
ATOM   1669  C   PRO A 111      29.708  15.524  28.294  1.00  1.580          C  
ATOM   1670  O   PRO A 111      29.019  16.441  28.742  1.00  2.010          O  
ATOM   1671  CB  PRO A 111      29.273  15.818  25.852  1.00  2.690          C  
ATOM   1672  CG  PRO A 111      27.813  16.239  25.731  1.00  2.690          C  
ATOM   1673  CD  PRO A 111      27.018  15.023  26.167  1.00  2.690          C  
ATOM   1674  HA  PRO A 111      29.971  13.980  26.830  1.00  2.150          H  
ATOM   1675 1HB  PRO A 111      29.935  16.669  26.077  1.00  3.220          H  
ATOM   1676 2HB  PRO A 111      29.650  15.369  24.950  1.00  3.220          H  
ATOM   1677 1HG  PRO A 111      27.617  17.120  26.364  1.00  3.220          H  
ATOM   1678 2HG  PRO A 111      27.593  16.534  24.688  1.00  3.220          H  
ATOM   1679 1HD  PRO A 111      26.098  15.357  26.671  1.00  3.220          H  
ATOM   1680 2HD  PRO A 111      26.815  14.357  25.313  1.00  3.220          H  
ATOM   1681  N   GLY A 112      30.854  15.127  28.834  1.00  1.880          N  
ATOM   1682  CA  GLY A 112      31.370  15.757  30.043  1.00  2.110          C  
ATOM   1683  C   GLY A 112      31.201  14.931  31.319  1.00  2.150          C  
ATOM   1684  O   GLY A 112      31.878  15.203  32.314  1.00  2.690          O  
ATOM   1685  H   GLY A 112      31.349  14.316  28.417  1.00  2.260          H  
ATOM   1686 1HA  GLY A 112      32.428  15.967  29.896  1.00  2.530          H  
ATOM   1687 2HA  GLY A 112      30.882  16.721  30.174  1.00  2.530          H  
ATOM   1688  N   ARG A 113      30.305  13.943  31.320  1.00  2.230          N  
ATOM   1689  CA  ARG A 113      30.145  13.134  32.526  1.00  2.650          C  
ATOM   1690  C   ARG A 113      31.326  12.146  32.653  1.00  2.410          C  
ATOM   1691  O   ARG A 113      31.672  11.485  31.678  1.00  2.620          O  
ATOM   1692  CB  ARG A 113      28.811  12.370  32.483  1.00  3.540          C  
ATOM   1693  CG  ARG A 113      27.521  13.231  32.505  1.00  3.540          C  
ATOM   1694  CD  ARG A 113      26.973  13.557  33.870  1.00  3.540          C  
ATOM   1695  NE  ARG A 113      27.902  14.233  34.748  1.00  3.540          N  
ATOM   1696  CZ  ARG A 113      28.269  15.524  34.705  1.00  3.540          C  
ATOM   1697  NH1 ARG A 113      27.829  16.331  33.764  1.00  3.540          N  
ATOM   1698  NH2 ARG A 113      29.109  15.942  35.640  1.00  3.540          N  
ATOM   1699  H   ARG A 113      29.743  13.768  30.478  1.00  2.680          H  
ATOM   1700  HA  ARG A 113      30.104  13.808  33.359  1.00  3.180          H  
ATOM   1701 1HB  ARG A 113      28.774  11.817  31.555  1.00  4.250          H  
ATOM   1702 2HB  ARG A 113      28.762  11.653  33.303  1.00  4.250          H  
ATOM   1703 1HG  ARG A 113      27.677  14.146  31.935  1.00  4.250          H  
ATOM   1704 2HG  ARG A 113      26.732  12.662  32.051  1.00  4.250          H  
ATOM   1705 1HD  ARG A 113      26.092  14.186  33.753  1.00  4.250          H  
ATOM   1706 2HD  ARG A 113      26.676  12.624  34.355  1.00  4.250          H  
ATOM   1707  HE  ARG A 113      28.296  13.682  35.526  1.00  4.250          H  
ATOM   1708 1HH1 ARG A 113      27.193  15.990  33.056  1.00  4.250          H  
ATOM   1709 2HH1 ARG A 113      28.136  17.292  33.735  1.00  4.250          H  
ATOM   1710 1HH2 ARG A 113      29.412  15.253  36.352  1.00  4.250          H  
ATOM   1711 2HH2 ARG A 113      29.446  16.890  35.662  1.00  4.250          H  
ATOM   1712  N   PRO A 114      31.970  12.023  33.830  1.00  2.560          N  
ATOM   1713  CA  PRO A 114      33.025  11.069  34.128  1.00  2.650          C  
ATOM   1714  C   PRO A 114      32.523   9.662  33.936  1.00  2.340          C  
ATOM   1715  O   PRO A 114      31.346   9.402  34.189  1.00  2.420          O  
ATOM   1716  CB  PRO A 114      33.334  11.341  35.604  1.00  3.970          C  
ATOM   1717  CG  PRO A 114      32.920  12.771  35.823  1.00  3.970          C  
ATOM   1718  CD  PRO A 114      31.740  12.996  34.905  1.00  3.970          C  
ATOM   1719  HA  PRO A 114      33.896  11.274  33.485  1.00  3.180          H  
ATOM   1720 1HB  PRO A 114      32.772  10.639  36.244  1.00  4.770          H  
ATOM   1721 2HB  PRO A 114      34.401  11.169  35.804  1.00  4.770          H  
ATOM   1722 1HG  PRO A 114      32.648  12.925  36.884  1.00  4.770          H  
ATOM   1723 2HG  PRO A 114      33.756  13.452  35.608  1.00  4.770          H  
ATOM   1724 1HD  PRO A 114      30.805  12.809  35.391  1.00  4.770          H  
ATOM   1725 2HD  PRO A 114      31.831  14.030  34.543  1.00  4.770          H  
ATOM   1726  N   GLY A 115      33.418   8.753  33.559  1.00  2.170          N  
ATOM   1727  CA  GLY A 115      33.096   7.336  33.390  1.00  2.140          C  
ATOM   1728  C   GLY A 115      32.084   6.821  34.415  1.00  2.040          C  
ATOM   1729  O   GLY A 115      31.069   6.227  34.036  1.00  2.150          O  
ATOM   1730  H   GLY A 115      34.363   9.055  33.364  1.00  2.600          H  
ATOM   1731 1HA  GLY A 115      32.699   7.183  32.385  1.00  2.570          H  
ATOM   1732 2HA  GLY A 115      34.012   6.750  33.458  1.00  2.570          H  
ATOM   1733  N   SER A 116      32.387   6.998  35.710  1.00  2.040          N  
ATOM   1734  CA  SER A 116      31.518   6.529  36.786  1.00  2.070          C  
ATOM   1735  C   SER A 116      30.131   7.191  36.854  1.00  1.900          C  
ATOM   1736  O   SER A 116      29.185   6.577  37.362  1.00  1.930          O  
ATOM   1737  CB  SER A 116      32.222   6.717  38.116  1.00  2.890          C  
ATOM   1738  OG  SER A 116      32.415   8.079  38.400  1.00  2.890          O  
ATOM   1739  H   SER A 116      33.235   7.489  35.954  1.00  2.450          H  
ATOM   1740  HA  SER A 116      31.369   5.460  36.639  1.00  2.480          H  
ATOM   1741 1HB  SER A 116      31.627   6.260  38.905  1.00  3.460          H  
ATOM   1742 2HB  SER A 116      33.183   6.207  38.094  1.00  3.460          H  
ATOM   1743  HG  SER A 116      32.785   8.114  39.289  1.00  3.460          H  
ATOM   1744  N   GLU A 117      29.977   8.414  36.332  1.00  1.780          N  
ATOM   1745  CA  GLU A 117      28.684   9.085  36.372  1.00  1.690          C  
ATOM   1746  C   GLU A 117      27.872   8.570  35.199  1.00  1.540          C  
ATOM   1747  O   GLU A 117      26.657   8.359  35.303  1.00  1.510          O  
ATOM   1748  CB  GLU A 117      28.860  10.610  36.387  1.00  2.400          C  
ATOM   1749  CG  GLU A 117      29.521  11.103  37.713  1.00  2.400          C  
ATOM   1750  CD  GLU A 117      29.652  12.612  37.890  1.00  2.400          C  
ATOM   1751  OE1 GLU A 117      29.233  13.358  37.032  1.00  2.400          O  
ATOM   1752  OE2 GLU A 117      30.184  13.013  38.895  1.00  2.400          O  
ATOM   1753  H   GLU A 117      30.756   8.888  35.882  1.00  2.140          H  
ATOM   1754  HA  GLU A 117      28.170   8.805  37.291  1.00  2.030          H  
ATOM   1755 1HB  GLU A 117      29.505  10.893  35.562  1.00  2.880          H  
ATOM   1756 2HB  GLU A 117      27.909  11.110  36.246  1.00  2.880          H  
ATOM   1757 1HG  GLU A 117      28.947  10.706  38.546  1.00  2.880          H  
ATOM   1758 2HG  GLU A 117      30.517  10.662  37.768  1.00  2.880          H  
ATOM   1759  N   VAL A 118      28.573   8.286  34.103  1.00  1.510          N  
ATOM   1760  CA  VAL A 118      27.932   7.729  32.931  1.00  1.440          C  
ATOM   1761  C   VAL A 118      27.421   6.346  33.324  1.00  1.460          C  
ATOM   1762  O   VAL A 118      26.300   5.982  32.977  1.00  1.380          O  
ATOM   1763  CB  VAL A 118      28.897   7.632  31.731  1.00  2.040          C  
ATOM   1764  CG1 VAL A 118      28.231   6.887  30.582  1.00  2.040          C  
ATOM   1765  CG2 VAL A 118      29.297   9.019  31.295  1.00  2.040          C  
ATOM   1766  H   VAL A 118      29.573   8.519  34.102  1.00  1.810          H  
ATOM   1767  HA  VAL A 118      27.087   8.357  32.652  1.00  1.730          H  
ATOM   1768  HB  VAL A 118      29.780   7.071  32.026  1.00  2.450          H  
ATOM   1769 1HG1 VAL A 118      28.917   6.812  29.740  1.00  2.450          H  
ATOM   1770 2HG1 VAL A 118      27.948   5.896  30.896  1.00  2.450          H  
ATOM   1771 3HG1 VAL A 118      27.349   7.430  30.270  1.00  2.450          H  
ATOM   1772 1HG2 VAL A 118      29.988   8.967  30.453  1.00  2.450          H  
ATOM   1773 2HG2 VAL A 118      28.406   9.566  30.998  1.00  2.450          H  
ATOM   1774 3HG2 VAL A 118      29.785   9.529  32.120  1.00  2.450          H  
ATOM   1775  N   ALA A 119      28.265   5.572  34.024  1.00  1.620          N  
ATOM   1776  CA  ALA A 119      27.912   4.238  34.487  1.00  1.730          C  
ATOM   1777  C   ALA A 119      26.703   4.258  35.421  1.00  1.680          C  
ATOM   1778  O   ALA A 119      25.854   3.360  35.340  1.00  1.690          O  
ATOM   1779  CB  ALA A 119      29.090   3.614  35.199  1.00  2.380          C  
ATOM   1780  H   ALA A 119      29.202   5.931  34.213  1.00  1.940          H  
ATOM   1781  HA  ALA A 119      27.665   3.639  33.619  1.00  2.080          H  
ATOM   1782 1HB  ALA A 119      28.834   2.604  35.513  1.00  2.850          H  
ATOM   1783 2HB  ALA A 119      29.944   3.583  34.523  1.00  2.850          H  
ATOM   1784 3HB  ALA A 119      29.338   4.211  36.069  1.00  2.850          H  
ATOM   1785  N   GLN A 120      26.608   5.255  36.314  1.00  1.680          N  
ATOM   1786  CA  GLN A 120      25.432   5.336  37.166  1.00  1.710          C  
ATOM   1787  C   GLN A 120      24.188   5.563  36.315  1.00  1.540          C  
ATOM   1788  O   GLN A 120      23.141   4.953  36.567  1.00  1.550          O  
ATOM   1789  CB  GLN A 120      25.574   6.414  38.236  1.00  2.380          C  
ATOM   1790  CG  GLN A 120      24.380   6.465  39.191  1.00  2.380          C  
ATOM   1791  CD  GLN A 120      24.614   7.351  40.375  1.00  2.380          C  
ATOM   1792  OE1 GLN A 120      25.649   8.014  40.480  1.00  2.380          O  
ATOM   1793  NE2 GLN A 120      23.664   7.347  41.302  1.00  2.380          N  
ATOM   1794  H   GLN A 120      27.383   5.916  36.438  1.00  2.020          H  
ATOM   1795  HA  GLN A 120      25.317   4.381  37.676  1.00  2.050          H  
ATOM   1796 1HB  GLN A 120      26.484   6.239  38.811  1.00  2.860          H  
ATOM   1797 2HB  GLN A 120      25.676   7.389  37.754  1.00  2.860          H  
ATOM   1798 1HG  GLN A 120      23.516   6.853  38.651  1.00  2.860          H  
ATOM   1799 2HG  GLN A 120      24.172   5.457  39.550  1.00  2.860          H  
ATOM   1800 1HE2 GLN A 120      23.769   7.887  42.141  1.00  2.860          H  
ATOM   1801 2HE2 GLN A 120      22.847   6.783  41.178  1.00  2.860          H  
ATOM   1802  N   LEU A 121      24.293   6.437  35.305  1.00  1.420          N  
ATOM   1803  CA  LEU A 121      23.169   6.665  34.409  1.00  1.310          C  
ATOM   1804  C   LEU A 121      22.833   5.384  33.632  1.00  1.260          C  
ATOM   1805  O   LEU A 121      21.648   5.074  33.471  1.00  1.210          O  
ATOM   1806  CB  LEU A 121      23.460   7.826  33.447  1.00  1.880          C  
ATOM   1807  CG  LEU A 121      23.516   9.248  34.030  1.00  1.880          C  
ATOM   1808  CD1 LEU A 121      24.047  10.181  32.961  1.00  1.880          C  
ATOM   1809  CD2 LEU A 121      22.113   9.715  34.468  1.00  1.880          C  
ATOM   1810  H   LEU A 121      25.164   6.969  35.187  1.00  1.700          H  
ATOM   1811  HA  LEU A 121      22.303   6.917  35.011  1.00  1.570          H  
ATOM   1812 1HB  LEU A 121      24.434   7.653  33.020  1.00  2.250          H  
ATOM   1813 2HB  LEU A 121      22.715   7.819  32.646  1.00  2.250          H  
ATOM   1814  HG  LEU A 121      24.190   9.263  34.859  1.00  2.250          H  
ATOM   1815 1HD1 LEU A 121      24.109  11.196  33.343  1.00  2.250          H  
ATOM   1816 2HD1 LEU A 121      25.038   9.858  32.645  1.00  2.250          H  
ATOM   1817 3HD1 LEU A 121      23.364  10.158  32.107  1.00  2.250          H  
ATOM   1818 1HD2 LEU A 121      22.160  10.727  34.858  1.00  2.250          H  
ATOM   1819 2HD2 LEU A 121      21.449   9.699  33.597  1.00  2.250          H  
ATOM   1820 3HD2 LEU A 121      21.716   9.064  35.237  1.00  2.250          H  
ATOM   1821  N   LYS A 122      23.854   4.597  33.221  1.00  1.310          N  
ATOM   1822  CA  LYS A 122      23.593   3.330  32.530  1.00  1.330          C  
ATOM   1823  C   LYS A 122      22.750   2.422  33.394  1.00  1.360          C  
ATOM   1824  O   LYS A 122      21.779   1.842  32.906  1.00  1.320          O  
ATOM   1825  CB  LYS A 122      24.879   2.557  32.172  1.00  1.850          C  
ATOM   1826  CG  LYS A 122      25.749   3.131  31.063  1.00  1.850          C  
ATOM   1827  CD  LYS A 122      26.984   2.274  30.813  1.00  1.850          C  
ATOM   1828  CE  LYS A 122      27.837   2.850  29.685  1.00  1.850          C  
ATOM   1829  NZ  LYS A 122      29.058   2.034  29.431  1.00  1.850          N  
ATOM   1830  H   LYS A 122      24.812   4.934  33.342  1.00  1.570          H  
ATOM   1831  HA  LYS A 122      23.029   3.511  31.638  1.00  1.600          H  
ATOM   1832 1HB  LYS A 122      25.496   2.466  33.053  1.00  2.220          H  
ATOM   1833 2HB  LYS A 122      24.607   1.547  31.873  1.00  2.220          H  
ATOM   1834 1HG  LYS A 122      25.198   3.178  30.144  1.00  2.220          H  
ATOM   1835 2HG  LYS A 122      26.065   4.124  31.339  1.00  2.220          H  
ATOM   1836 1HD  LYS A 122      27.585   2.218  31.718  1.00  2.220          H  
ATOM   1837 2HD  LYS A 122      26.677   1.263  30.542  1.00  2.220          H  
ATOM   1838 1HE  LYS A 122      27.240   2.893  28.774  1.00  2.220          H  
ATOM   1839 2HE  LYS A 122      28.143   3.850  29.948  1.00  2.220          H  
ATOM   1840 1HZ  LYS A 122      29.589   2.454  28.680  1.00  2.220          H  
ATOM   1841 2HZ  LYS A 122      29.626   2.001  30.267  1.00  2.220          H  
ATOM   1842 3HZ  LYS A 122      28.791   1.094  29.169  1.00  2.220          H  
ATOM   1843  N   ALA A 123      23.102   2.299  34.678  1.00  1.460          N  
ATOM   1844  CA  ALA A 123      22.331   1.454  35.583  1.00  1.540          C  
ATOM   1845  C   ALA A 123      20.894   1.956  35.682  1.00  1.440          C  
ATOM   1846  O   ALA A 123      19.935   1.167  35.681  1.00  1.460          O  
ATOM   1847  CB  ALA A 123      22.981   1.439  36.953  1.00  2.120          C  
ATOM   1848  H   ALA A 123      23.954   2.773  35.005  1.00  1.750          H  
ATOM   1849  HA  ALA A 123      22.314   0.444  35.176  1.00  1.850          H  
ATOM   1850 1HB  ALA A 123      22.414   0.796  37.621  1.00  2.550          H  
ATOM   1851 2HB  ALA A 123      24.001   1.069  36.863  1.00  2.550          H  
ATOM   1852 3HB  ALA A 123      23.000   2.454  37.353  1.00  2.550          H  
ATOM   1853  N   GLY A 124      20.761   3.286  35.724  1.00  1.360          N  
ATOM   1854  CA  GLY A 124      19.489   3.974  35.797  1.00  1.290          C  
ATOM   1855  C   GLY A 124      18.597   3.618  34.625  1.00  1.210          C  
ATOM   1856  O   GLY A 124      17.455   3.198  34.835  1.00  1.230          O  
ATOM   1857  H   GLY A 124      21.615   3.853  35.773  1.00  1.630          H  
ATOM   1858 1HA  GLY A 124      18.991   3.723  36.733  1.00  1.550          H  
ATOM   1859 2HA  GLY A 124      19.673   5.049  35.803  1.00  1.550          H  
ATOM   1860  N   TRP A 125      19.109   3.798  33.401  1.00  1.140          N  
ATOM   1861  CA  TRP A 125      18.320   3.514  32.214  1.00  1.100          C  
ATOM   1862  C   TRP A 125      18.130   2.041  31.963  1.00  1.130          C  
ATOM   1863  O   TRP A 125      17.103   1.632  31.428  1.00  1.110          O  
ATOM   1864  CB  TRP A 125      18.883   4.183  30.966  1.00  1.560          C  
ATOM   1865  CG  TRP A 125      18.629   5.620  30.958  1.00  1.560          C  
ATOM   1866  CD1 TRP A 125      19.545   6.612  31.015  1.00  1.560          C  
ATOM   1867  CD2 TRP A 125      17.337   6.262  30.922  1.00  1.560          C  
ATOM   1868  NE1 TRP A 125      18.935   7.810  31.006  1.00  1.560          N  
ATOM   1869  CE2 TRP A 125      17.566   7.618  30.971  1.00  1.560          C  
ATOM   1870  CE3 TRP A 125      16.016   5.790  30.853  1.00  1.560          C  
ATOM   1871  CZ2 TRP A 125      16.526   8.533  30.970  1.00  1.560          C  
ATOM   1872  CZ3 TRP A 125      14.993   6.695  30.845  1.00  1.560          C  
ATOM   1873  CH2 TRP A 125      15.235   8.034  30.906  1.00  1.560          C  
ATOM   1874  H   TRP A 125      20.067   4.152  33.326  1.00  1.370          H  
ATOM   1875  HA  TRP A 125      17.346   3.936  32.382  1.00  1.320          H  
ATOM   1876 1HB  TRP A 125      19.963   4.019  30.921  1.00  1.870          H  
ATOM   1877 2HB  TRP A 125      18.436   3.747  30.074  1.00  1.870          H  
ATOM   1878  HD1 TRP A 125      20.615   6.481  31.057  1.00  1.870          H  
ATOM   1879  HE1 TRP A 125      19.481   8.706  31.023  1.00  1.870          H  
ATOM   1880  HE3 TRP A 125      15.808   4.728  30.802  1.00  1.870          H  
ATOM   1881  HZ2 TRP A 125      16.698   9.606  31.013  1.00  1.870          H  
ATOM   1882  HZ3 TRP A 125      13.988   6.321  30.794  1.00  1.870          H  
ATOM   1883  HH2 TRP A 125      14.393   8.725  30.898  1.00  1.870          H  
ATOM   1884  N   LEU A 126      19.076   1.198  32.358  1.00  1.220          N  
ATOM   1885  CA  LEU A 126      18.858  -0.211  32.120  1.00  1.280          C  
ATOM   1886  C   LEU A 126      17.602  -0.604  32.881  1.00  1.300          C  
ATOM   1887  O   LEU A 126      16.705  -1.262  32.333  1.00  1.300          O  
ATOM   1888  CB  LEU A 126      20.071  -1.038  32.550  1.00  1.770          C  
ATOM   1889  CG  LEU A 126      19.986  -2.581  32.338  1.00  1.770          C  
ATOM   1890  CD1 LEU A 126      19.806  -2.906  30.833  1.00  1.770          C  
ATOM   1891  CD2 LEU A 126      21.267  -3.213  32.882  1.00  1.770          C  
ATOM   1892  H   LEU A 126      19.956   1.526  32.765  1.00  1.460          H  
ATOM   1893  HA  LEU A 126      18.691  -0.361  31.071  1.00  1.540          H  
ATOM   1894 1HB  LEU A 126      20.938  -0.669  32.005  1.00  2.120          H  
ATOM   1895 2HB  LEU A 126      20.244  -0.853  33.614  1.00  2.120          H  
ATOM   1896  HG  LEU A 126      19.127  -2.983  32.877  1.00  2.120          H  
ATOM   1897 1HD1 LEU A 126      19.757  -3.988  30.704  1.00  2.120          H  
ATOM   1898 2HD1 LEU A 126      18.885  -2.470  30.454  1.00  2.120          H  
ATOM   1899 3HD1 LEU A 126      20.652  -2.513  30.270  1.00  2.120          H  
ATOM   1900 1HD2 LEU A 126      21.226  -4.296  32.752  1.00  2.120          H  
ATOM   1901 2HD2 LEU A 126      22.129  -2.815  32.344  1.00  2.120          H  
ATOM   1902 3HD2 LEU A 126      21.362  -2.978  33.943  1.00  2.120          H  
ATOM   1903  N   ASP A 127      17.506  -0.128  34.132  1.00  1.340          N  
ATOM   1904  CA  ASP A 127      16.352  -0.368  34.971  1.00  1.380          C  
ATOM   1905  C   ASP A 127      15.100   0.283  34.378  1.00  1.270          C  
ATOM   1906  O   ASP A 127      14.127  -0.407  34.077  1.00  1.280          O  
ATOM   1907  CB  ASP A 127      16.640   0.172  36.382  1.00  1.920          C  
ATOM   1908  CG  ASP A 127      15.540  -0.039  37.405  1.00  1.920          C  
ATOM   1909  OD1 ASP A 127      15.194  -1.158  37.681  1.00  1.920          O  
ATOM   1910  OD2 ASP A 127      15.050   0.957  37.909  1.00  1.920          O  
ATOM   1911  H   ASP A 127      18.291   0.401  34.532  1.00  1.610          H  
ATOM   1912  HA  ASP A 127      16.187  -1.442  35.033  1.00  1.660          H  
ATOM   1913 1HB  ASP A 127      17.555  -0.291  36.755  1.00  2.300          H  
ATOM   1914 2HB  ASP A 127      16.842   1.242  36.318  1.00  2.300          H  
ATOM   1915  N   PHE A 128      15.136   1.587  34.098  1.00  1.180          N  
ATOM   1916  CA  PHE A 128      13.946   2.271  33.597  1.00  1.100          C  
ATOM   1917  C   PHE A 128      13.387   1.685  32.299  1.00  1.020          C  
ATOM   1918  O   PHE A 128      12.165   1.579  32.142  1.00  1.000          O  
ATOM   1919  CB  PHE A 128      14.264   3.737  33.329  1.00  1.570          C  
ATOM   1920  CG  PHE A 128      14.476   4.625  34.535  1.00  1.570          C  
ATOM   1921  CD1 PHE A 128      15.515   5.565  34.523  1.00  1.570          C  
ATOM   1922  CD2 PHE A 128      13.649   4.572  35.661  1.00  1.570          C  
ATOM   1923  CE1 PHE A 128      15.722   6.407  35.581  1.00  1.570          C  
ATOM   1924  CE2 PHE A 128      13.859   5.422  36.722  1.00  1.570          C  
ATOM   1925  CZ  PHE A 128      14.900   6.342  36.680  1.00  1.570          C  
ATOM   1926  H   PHE A 128      15.973   2.133  34.325  1.00  1.420          H  
ATOM   1927  HA  PHE A 128      13.173   2.189  34.356  1.00  1.320          H  
ATOM   1928 1HB  PHE A 128      15.158   3.765  32.753  1.00  1.890          H  
ATOM   1929 2HB  PHE A 128      13.482   4.170  32.718  1.00  1.890          H  
ATOM   1930  HD1 PHE A 128      16.169   5.629  33.662  1.00  1.890          H  
ATOM   1931  HD2 PHE A 128      12.823   3.867  35.706  1.00  1.890          H  
ATOM   1932  HE1 PHE A 128      16.533   7.129  35.545  1.00  1.890          H  
ATOM   1933  HE2 PHE A 128      13.196   5.374  37.593  1.00  1.890          H  
ATOM   1934  HZ  PHE A 128      15.062   7.014  37.520  1.00  1.890          H  
ATOM   1935  N   VAL A 129      14.254   1.341  31.348  1.00  0.980          N  
ATOM   1936  CA  VAL A 129      13.766   0.830  30.082  1.00  0.920          C  
ATOM   1937  C   VAL A 129      13.204  -0.581  30.306  1.00  1.010          C  
ATOM   1938  O   VAL A 129      12.150  -0.919  29.757  1.00  1.010          O  
ATOM   1939  CB  VAL A 129      14.861   0.845  29.000  1.00  1.310          C  
ATOM   1940  CG1 VAL A 129      14.322   0.241  27.726  1.00  1.310          C  
ATOM   1941  CG2 VAL A 129      15.347   2.266  28.746  1.00  1.310          C  
ATOM   1942  H   VAL A 129      15.261   1.438  31.502  1.00  1.180          H  
ATOM   1943  HA  VAL A 129      12.953   1.455  29.739  1.00  1.100          H  
ATOM   1944  HB  VAL A 129      15.684   0.226  29.339  1.00  1.570          H  
ATOM   1945 1HG1 VAL A 129      15.097   0.223  26.956  1.00  1.570          H  
ATOM   1946 2HG1 VAL A 129      13.985  -0.744  27.922  1.00  1.570          H  
ATOM   1947 3HG1 VAL A 129      13.490   0.839  27.378  1.00  1.570          H  
ATOM   1948 1HG2 VAL A 129      16.120   2.259  27.983  1.00  1.570          H  
ATOM   1949 2HG2 VAL A 129      14.529   2.858  28.411  1.00  1.570          H  
ATOM   1950 3HG2 VAL A 129      15.746   2.689  29.656  1.00  1.570          H  
ATOM   1951  N   GLY A 130      13.920  -1.427  31.064  1.00  1.090          N  
ATOM   1952  CA  GLY A 130      13.422  -2.765  31.341  1.00  1.180          C  
ATOM   1953  C   GLY A 130      12.079  -2.723  32.083  1.00  1.180          C  
ATOM   1954  O   GLY A 130      11.196  -3.539  31.800  1.00  1.190          O  
ATOM   1955  H   GLY A 130      14.817  -1.153  31.477  1.00  1.310          H  
ATOM   1956 1HA  GLY A 130      13.314  -3.312  30.408  1.00  1.420          H  
ATOM   1957 2HA  GLY A 130      14.159  -3.295  31.946  1.00  1.420          H  
ATOM   1958  N   ARG A 131      11.910  -1.771  33.016  1.00  1.180          N  
ATOM   1959  CA  ARG A 131      10.662  -1.624  33.758  1.00  1.210          C  
ATOM   1960  C   ARG A 131       9.515  -1.271  32.827  1.00  1.130          C  
ATOM   1961  O   ARG A 131       8.431  -1.844  32.956  1.00  1.180          O  
ATOM   1962  CB  ARG A 131      10.823  -0.615  34.881  1.00  1.680          C  
ATOM   1963  CG  ARG A 131      11.650  -1.156  36.056  1.00  1.680          C  
ATOM   1964  CD  ARG A 131      12.100  -0.121  36.996  1.00  1.680          C  
ATOM   1965  NE  ARG A 131      11.022   0.552  37.679  1.00  1.680          N  
ATOM   1966  CZ  ARG A 131      11.191   1.601  38.512  1.00  1.680          C  
ATOM   1967  NH1 ARG A 131      12.404   2.061  38.775  1.00  1.680          N  
ATOM   1968  NH2 ARG A 131      10.132   2.168  39.072  1.00  1.680          N  
ATOM   1969  H   ARG A 131      12.696  -1.154  33.233  1.00  1.420          H  
ATOM   1970  HA  ARG A 131      10.434  -2.582  34.222  1.00  1.450          H  
ATOM   1971 1HB  ARG A 131      11.323   0.278  34.504  1.00  2.020          H  
ATOM   1972 2HB  ARG A 131       9.845  -0.309  35.255  1.00  2.020          H  
ATOM   1973 1HG  ARG A 131      11.047  -1.868  36.615  1.00  2.020          H  
ATOM   1974 2HG  ARG A 131      12.537  -1.663  35.674  1.00  2.020          H  
ATOM   1975 1HD  ARG A 131      12.729  -0.590  37.745  1.00  2.020          H  
ATOM   1976 2HD  ARG A 131      12.682   0.623  36.449  1.00  2.020          H  
ATOM   1977  HE  ARG A 131      10.076   0.243  37.502  1.00  2.020          H  
ATOM   1978 1HH1 ARG A 131      13.248   1.612  38.366  1.00  2.020          H  
ATOM   1979 2HH1 ARG A 131      12.524   2.839  39.396  1.00  2.020          H  
ATOM   1980 1HH2 ARG A 131       9.209   1.803  38.874  1.00  2.020          H  
ATOM   1981 2HH2 ARG A 131      10.243   2.958  39.685  1.00  2.020          H  
ATOM   1982  N   LEU A 132       9.765  -0.391  31.852  1.00  1.020          N  
ATOM   1983  CA  LEU A 132       8.744  -0.062  30.868  1.00  0.960          C  
ATOM   1984  C   LEU A 132       8.338  -1.301  30.094  1.00  0.980          C  
ATOM   1985  O   LEU A 132       7.144  -1.538  29.889  1.00  1.000          O  
ATOM   1986  CB  LEU A 132       9.257   1.006  29.900  1.00  1.370          C  
ATOM   1987  CG  LEU A 132       8.358   1.386  28.712  1.00  1.370          C  
ATOM   1988  CD1 LEU A 132       7.021   1.862  29.144  1.00  1.370          C  
ATOM   1989  CD2 LEU A 132       9.029   2.499  27.997  1.00  1.370          C  
ATOM   1990  H   LEU A 132      10.661   0.105  31.850  1.00  1.220          H  
ATOM   1991  HA  LEU A 132       7.881   0.327  31.396  1.00  1.150          H  
ATOM   1992 1HB  LEU A 132       9.450   1.885  30.440  1.00  1.640          H  
ATOM   1993 2HB  LEU A 132      10.202   0.666  29.501  1.00  1.640          H  
ATOM   1994  HG  LEU A 132       8.230   0.530  28.056  1.00  1.640          H  
ATOM   1995 1HD1 LEU A 132       6.472   2.125  28.254  1.00  1.640          H  
ATOM   1996 2HD1 LEU A 132       6.485   1.085  29.682  1.00  1.640          H  
ATOM   1997 3HD1 LEU A 132       7.124   2.716  29.765  1.00  1.640          H  
ATOM   1998 1HD2 LEU A 132       8.441   2.802  27.152  1.00  1.640          H  
ATOM   1999 2HD2 LEU A 132       9.145   3.335  28.678  1.00  1.640          H  
ATOM   2000 3HD2 LEU A 132       9.988   2.181  27.666  1.00  1.640          H  
ATOM   2001  N   ALA A 133       9.312  -2.095  29.648  1.00  0.990          N  
ATOM   2002  CA  ALA A 133       8.973  -3.291  28.895  1.00  1.040          C  
ATOM   2003  C   ALA A 133       8.107  -4.244  29.689  1.00  1.130          C  
ATOM   2004  O   ALA A 133       7.078  -4.716  29.189  1.00  1.160          O  
ATOM   2005  CB  ALA A 133      10.238  -4.023  28.512  1.00  1.440          C  
ATOM   2006  H   ALA A 133      10.293  -1.830  29.806  1.00  1.190          H  
ATOM   2007  HA  ALA A 133       8.420  -2.991  28.011  1.00  1.250          H  
ATOM   2008 1HB  ALA A 133       9.999  -4.919  27.947  1.00  1.720          H  
ATOM   2009 2HB  ALA A 133      10.856  -3.365  27.923  1.00  1.720          H  
ATOM   2010 3HB  ALA A 133      10.772  -4.312  29.412  1.00  1.720          H  
ATOM   2011  N   ARG A 134       8.470  -4.478  30.954  1.00  1.200          N  
ATOM   2012  CA  ARG A 134       7.705  -5.410  31.759  1.00  1.310          C  
ATOM   2013  C   ARG A 134       6.306  -4.868  32.000  1.00  1.310          C  
ATOM   2014  O   ARG A 134       5.326  -5.621  31.959  1.00  1.370          O  
ATOM   2015  CB  ARG A 134       8.400  -5.689  33.082  1.00  1.790          C  
ATOM   2016  CG  ARG A 134       9.812  -6.351  32.999  1.00  1.790          C  
ATOM   2017  CD  ARG A 134       9.806  -7.792  32.528  1.00  1.790          C  
ATOM   2018  NE  ARG A 134       9.842  -7.941  31.048  1.00  1.790          N  
ATOM   2019  CZ  ARG A 134      10.943  -7.774  30.257  1.00  1.790          C  
ATOM   2020  NH1 ARG A 134      12.115  -7.442  30.781  1.00  1.790          N  
ATOM   2021  NH2 ARG A 134      10.834  -7.961  28.946  1.00  1.790          N  
ATOM   2022  H   ARG A 134       9.321  -4.043  31.327  1.00  1.440          H  
ATOM   2023  HA  ARG A 134       7.613  -6.345  31.210  1.00  1.570          H  
ATOM   2024 1HB  ARG A 134       8.528  -4.743  33.612  1.00  2.150          H  
ATOM   2025 2HB  ARG A 134       7.768  -6.325  33.696  1.00  2.150          H  
ATOM   2026 1HG  ARG A 134      10.406  -5.791  32.295  1.00  2.150          H  
ATOM   2027 2HG  ARG A 134      10.288  -6.310  33.977  1.00  2.150          H  
ATOM   2028 1HD  ARG A 134      10.664  -8.313  32.946  1.00  2.150          H  
ATOM   2029 2HD  ARG A 134       8.894  -8.272  32.885  1.00  2.150          H  
ATOM   2030  HE  ARG A 134       8.963  -8.217  30.571  1.00  2.150          H  
ATOM   2031 1HH1 ARG A 134      12.203  -7.302  31.776  1.00  2.150          H  
ATOM   2032 2HH1 ARG A 134      12.921  -7.329  30.185  1.00  2.150          H  
ATOM   2033 1HH2 ARG A 134       9.914  -8.212  28.538  1.00  2.150          H  
ATOM   2034 2HH2 ARG A 134      11.626  -7.864  28.330  1.00  2.150          H  
ATOM   2035  N   TYR A 135       6.208  -3.558  32.238  1.00  1.250          N  
ATOM   2036  CA  TYR A 135       4.941  -2.892  32.467  1.00  1.290          C  
ATOM   2037  C   TYR A 135       3.992  -3.095  31.300  1.00  1.230          C  
ATOM   2038  O   TYR A 135       2.829  -3.465  31.486  1.00  1.310          O  
ATOM   2039  CB  TYR A 135       5.163  -1.408  32.733  1.00  1.790          C  
ATOM   2040  CG  TYR A 135       3.900  -0.662  32.844  1.00  1.790          C  
ATOM   2041  CD1 TYR A 135       3.158  -0.791  33.991  1.00  1.790          C  
ATOM   2042  CD2 TYR A 135       3.459   0.149  31.791  1.00  1.790          C  
ATOM   2043  CE1 TYR A 135       1.981  -0.148  34.099  1.00  1.790          C  
ATOM   2044  CE2 TYR A 135       2.256   0.811  31.911  1.00  1.790          C  
ATOM   2045  CZ  TYR A 135       1.514   0.651  33.070  1.00  1.790          C  
ATOM   2046  OH  TYR A 135       0.303   1.275  33.221  1.00  1.790          O  
ATOM   2047  H   TYR A 135       7.059  -2.989  32.296  1.00  1.500          H  
ATOM   2048  HA  TYR A 135       4.480  -3.337  33.349  1.00  1.550          H  
ATOM   2049 1HB  TYR A 135       5.723  -1.296  33.656  1.00  2.150          H  
ATOM   2050 2HB  TYR A 135       5.752  -0.969  31.935  1.00  2.150          H  
ATOM   2051  HD1 TYR A 135       3.508  -1.423  34.808  1.00  2.150          H  
ATOM   2052  HD2 TYR A 135       4.056   0.248  30.883  1.00  2.150          H  
ATOM   2053  HE1 TYR A 135       1.399  -0.271  34.996  1.00  2.150          H  
ATOM   2054  HE2 TYR A 135       1.890   1.441  31.102  1.00  2.150          H  
ATOM   2055  HH  TYR A 135      -0.077   1.022  34.097  1.00  2.150          H  
ATOM   2056  N   LEU A 136       4.476  -2.832  30.092  1.00  1.140          N  
ATOM   2057  CA  LEU A 136       3.654  -2.959  28.904  1.00  1.150          C  
ATOM   2058  C   LEU A 136       3.164  -4.389  28.696  1.00  1.240          C  
ATOM   2059  O   LEU A 136       1.993  -4.614  28.387  1.00  1.340          O  
ATOM   2060  CB  LEU A 136       4.500  -2.514  27.716  1.00  1.610          C  
ATOM   2061  CG  LEU A 136       4.823  -1.014  27.666  1.00  1.610          C  
ATOM   2062  CD1 LEU A 136       5.897  -0.800  26.679  1.00  1.610          C  
ATOM   2063  CD2 LEU A 136       3.593  -0.224  27.241  1.00  1.610          C  
ATOM   2064  H   LEU A 136       5.444  -2.501  30.009  1.00  1.370          H  
ATOM   2065  HA  LEU A 136       2.786  -2.318  29.021  1.00  1.380          H  
ATOM   2066 1HB  LEU A 136       5.450  -3.055  27.759  1.00  1.930          H  
ATOM   2067 2HB  LEU A 136       3.987  -2.791  26.795  1.00  1.930          H  
ATOM   2068  HG  LEU A 136       5.156  -0.672  28.638  1.00  1.930          H  
ATOM   2069 1HD1 LEU A 136       6.144   0.250  26.623  1.00  1.930          H  
ATOM   2070 2HD1 LEU A 136       6.783  -1.361  26.978  1.00  1.930          H  
ATOM   2071 3HD1 LEU A 136       5.539  -1.156  25.726  1.00  1.930          H  
ATOM   2072 1HD2 LEU A 136       3.843   0.820  27.198  1.00  1.930          H  
ATOM   2073 2HD2 LEU A 136       3.263  -0.557  26.253  1.00  1.930          H  
ATOM   2074 3HD2 LEU A 136       2.786  -0.357  27.950  1.00  1.930          H  
ATOM   2075  N   GLU A 137       4.040  -5.366  28.926  1.00  1.240          N  
ATOM   2076  CA  GLU A 137       3.688  -6.779  28.799  1.00  1.360          C  
ATOM   2077  C   GLU A 137       2.643  -7.213  29.836  1.00  1.460          C  
ATOM   2078  O   GLU A 137       1.727  -7.985  29.539  1.00  1.660          O  
ATOM   2079  CB  GLU A 137       4.941  -7.632  29.022  1.00  1.860          C  
ATOM   2080  CG  GLU A 137       6.008  -7.563  27.944  1.00  1.860          C  
ATOM   2081  CD  GLU A 137       7.301  -8.183  28.429  1.00  1.860          C  
ATOM   2082  OE1 GLU A 137       7.345  -8.571  29.573  1.00  1.860          O  
ATOM   2083  OE2 GLU A 137       8.256  -8.230  27.701  1.00  1.860          O  
ATOM   2084  H   GLU A 137       5.010  -5.122  29.159  1.00  1.490          H  
ATOM   2085  HA  GLU A 137       3.290  -6.951  27.801  1.00  1.630          H  
ATOM   2086 1HB  GLU A 137       5.409  -7.325  29.956  1.00  2.230          H  
ATOM   2087 2HB  GLU A 137       4.650  -8.674  29.137  1.00  2.230          H  
ATOM   2088 1HG  GLU A 137       5.656  -8.109  27.076  1.00  2.230          H  
ATOM   2089 2HG  GLU A 137       6.175  -6.530  27.652  1.00  2.230          H  
ATOM   2090  N   THR A 138       2.785  -6.668  31.048  1.00  1.420          N  
ATOM   2091  CA  THR A 138       2.000  -7.033  32.221  1.00  1.610          C  
ATOM   2092  C   THR A 138       0.731  -6.181  32.405  1.00  1.710          C  
ATOM   2093  O   THR A 138      -0.191  -6.541  33.165  1.00  1.900          O  
ATOM   2094  CB  THR A 138       2.921  -6.905  33.444  1.00  2.180          C  
ATOM   2095  OG1 THR A 138       4.116  -7.657  33.221  1.00  2.180          O  
ATOM   2096  CG2 THR A 138       2.278  -7.485  34.600  1.00  2.180          C  
ATOM   2097  H   THR A 138       3.579  -6.042  31.194  1.00  1.700          H  
ATOM   2098  HA  THR A 138       1.698  -8.073  32.116  1.00  1.930          H  
ATOM   2099  HB  THR A 138       3.169  -5.859  33.626  1.00  2.610          H  
ATOM   2100  HG1 THR A 138       4.677  -7.164  32.583  1.00  2.610          H  
ATOM   2101 1HG2 THR A 138       2.949  -7.419  35.416  1.00  2.610          H  
ATOM   2102 2HG2 THR A 138       1.390  -6.974  34.844  1.00  2.610          H  
ATOM   2103 3HG2 THR A 138       2.054  -8.528  34.399  1.00  2.610          H  
ATOM   2104  N   GLY A 139       0.672  -5.038  31.730  1.00  1.700          N  
ATOM   2105  CA  GLY A 139      -0.485  -4.178  31.795  1.00  1.990          C  
ATOM   2106  C   GLY A 139      -1.638  -4.702  30.930  1.00  1.760          C  
ATOM   2107  O   GLY A 139      -2.797  -4.412  31.214  1.00  2.100          O  
ATOM   2108  H   GLY A 139       1.476  -4.708  31.192  1.00  2.040          H  
ATOM   2109 1HA  GLY A 139      -0.807  -4.084  32.831  1.00  2.390          H  
ATOM   2110 2HA  GLY A 139      -0.196  -3.180  31.460  1.00  2.390          H  
ATOM   2111  N   LYS A 140      -1.348  -5.520  29.911  1.00  1.810          N  
ATOM   2112  CA  LYS A 140      -2.389  -6.013  29.007  1.00  1.790          C  
ATOM   2113  C   LYS A 140      -3.559  -6.747  29.714  1.00  1.970          C  
ATOM   2114  O   LYS A 140      -4.718  -6.478  29.377  1.00  2.090          O  
ATOM   2115  CB  LYS A 140      -1.758  -6.913  27.934  1.00  2.510          C  
ATOM   2116  CG  LYS A 140      -0.920  -6.221  26.899  1.00  2.510          C  
ATOM   2117  CD  LYS A 140      -0.329  -7.263  25.960  1.00  2.510          C  
ATOM   2118  CE  LYS A 140       0.648  -6.672  24.960  1.00  2.510          C  
ATOM   2119  NZ  LYS A 140       1.231  -7.738  24.099  1.00  2.510          N  
ATOM   2120  H   LYS A 140      -0.377  -5.743  29.711  1.00  2.170          H  
ATOM   2121  HA  LYS A 140      -2.815  -5.147  28.497  1.00  2.150          H  
ATOM   2122 1HB  LYS A 140      -1.049  -7.586  28.378  1.00  3.020          H  
ATOM   2123 2HB  LYS A 140      -2.525  -7.505  27.437  1.00  3.020          H  
ATOM   2124 1HG  LYS A 140      -1.530  -5.515  26.332  1.00  3.020          H  
ATOM   2125 2HG  LYS A 140      -0.115  -5.674  27.385  1.00  3.020          H  
ATOM   2126 1HD  LYS A 140       0.203  -8.011  26.554  1.00  3.020          H  
ATOM   2127 2HD  LYS A 140      -1.131  -7.760  25.418  1.00  3.020          H  
ATOM   2128 1HE  LYS A 140       0.147  -5.934  24.332  1.00  3.020          H  
ATOM   2129 2HE  LYS A 140       1.458  -6.180  25.506  1.00  3.020          H  
ATOM   2130 1HZ  LYS A 140       1.915  -7.329  23.447  1.00  3.020          H  
ATOM   2131 2HZ  LYS A 140       1.706  -8.410  24.677  1.00  3.020          H  
ATOM   2132 3HZ  LYS A 140       0.506  -8.200  23.575  1.00  3.020          H  
ATOM   2133  N   PRO A 141      -3.318  -7.692  30.664  1.00  2.650          N  
ATOM   2134  CA  PRO A 141      -4.322  -8.363  31.463  1.00  3.290          C  
ATOM   2135  C   PRO A 141      -4.720  -7.590  32.718  1.00  3.120          C  
ATOM   2136  O   PRO A 141      -5.326  -8.172  33.619  1.00  3.730          O  
ATOM   2137  CB  PRO A 141      -3.636  -9.685  31.809  1.00  4.940          C  
ATOM   2138  CG  PRO A 141      -2.203  -9.321  31.933  1.00  4.940          C  
ATOM   2139  CD  PRO A 141      -1.966  -8.304  30.853  1.00  4.940          C  
ATOM   2140  HA  PRO A 141      -5.203  -8.553  30.836  1.00  3.950          H  
ATOM   2141 1HB  PRO A 141      -4.048 -10.095  32.744  1.00  5.920          H  
ATOM   2142 2HB  PRO A 141      -3.829 -10.428  31.021  1.00  5.920          H  
ATOM   2143 1HG  PRO A 141      -2.017  -8.881  32.900  1.00  5.920          H  
ATOM   2144 2HG  PRO A 141      -1.559 -10.210  31.852  1.00  5.920          H  
ATOM   2145 1HD  PRO A 141      -1.239  -7.626  31.210  1.00  5.920          H  
ATOM   2146 2HD  PRO A 141      -1.641  -8.852  29.975  1.00  5.920          H  
ATOM   2147  N   SER A 142      -4.320  -6.321  32.848  1.00  2.700          N  
ATOM   2148  CA  SER A 142      -4.688  -5.592  34.041  1.00  2.910          C  
ATOM   2149  C   SER A 142      -6.171  -5.348  34.056  1.00  2.490          C  
ATOM   2150  O   SER A 142      -6.743  -4.892  33.060  1.00  2.900          O  
ATOM   2151  CB  SER A 142      -4.002  -4.264  34.116  1.00  3.990          C  
ATOM   2152  OG  SER A 142      -4.480  -3.561  35.223  1.00  3.990          O  
ATOM   2153  H   SER A 142      -3.795  -5.810  32.135  1.00  3.240          H  
ATOM   2154  HA  SER A 142      -4.417  -6.186  34.915  1.00  3.490          H  
ATOM   2155 1HB  SER A 142      -2.933  -4.406  34.188  1.00  4.790          H  
ATOM   2156 2HB  SER A 142      -4.196  -3.696  33.211  1.00  4.790          H  
ATOM   2157  HG  SER A 142      -3.795  -2.889  35.429  1.00  4.790          H  
ATOM   2158  N   ARG A 143      -6.799  -5.605  35.193  1.00  2.400          N  
ATOM   2159  CA  ARG A 143      -8.224  -5.378  35.336  1.00  2.600          C  
ATOM   2160  C   ARG A 143      -8.482  -4.660  36.652  1.00  2.270          C  
ATOM   2161  O   ARG A 143      -9.516  -4.858  37.291  1.00  2.810          O  
ATOM   2162  CB  ARG A 143      -8.978  -6.704  35.286  1.00  3.560          C  
ATOM   2163  CG  ARG A 143      -8.867  -7.463  33.930  1.00  3.560          C  
ATOM   2164  CD  ARG A 143      -9.534  -6.781  32.784  1.00  3.560          C  
ATOM   2165  NE  ARG A 143      -9.413  -7.573  31.557  1.00  3.560          N  
ATOM   2166  CZ  ARG A 143      -8.371  -7.510  30.670  1.00  3.560          C  
ATOM   2167  NH1 ARG A 143      -7.346  -6.690  30.857  1.00  3.560          N  
ATOM   2168  NH2 ARG A 143      -8.390  -8.290  29.596  1.00  3.560          N  
ATOM   2169  H   ARG A 143      -6.269  -5.991  35.964  1.00  2.880          H  
ATOM   2170  HA  ARG A 143      -8.566  -4.732  34.531  1.00  3.120          H  
ATOM   2171 1HB  ARG A 143      -8.600  -7.364  36.068  1.00  4.270          H  
ATOM   2172 2HB  ARG A 143     -10.035  -6.532  35.483  1.00  4.270          H  
ATOM   2173 1HG  ARG A 143      -7.826  -7.610  33.676  1.00  4.270          H  
ATOM   2174 2HG  ARG A 143      -9.336  -8.438  34.043  1.00  4.270          H  
ATOM   2175 1HD  ARG A 143     -10.594  -6.665  33.009  1.00  4.270          H  
ATOM   2176 2HD  ARG A 143      -9.102  -5.807  32.604  1.00  4.270          H  
ATOM   2177  HE  ARG A 143     -10.162  -8.220  31.351  1.00  4.270          H  
ATOM   2178 1HH1 ARG A 143      -7.289  -6.067  31.680  1.00  4.270          H  
ATOM   2179 2HH1 ARG A 143      -6.559  -6.651  30.182  1.00  4.270          H  
ATOM   2180 1HH2 ARG A 143      -9.166  -8.918  29.442  1.00  4.270          H  
ATOM   2181 2HH2 ARG A 143      -7.632  -8.256  28.927  1.00  4.270          H  
ATOM   2182  N   TYR A 144      -7.523  -3.833  37.057  1.00  2.010          N  
ATOM   2183  CA  TYR A 144      -7.627  -3.113  38.321  1.00  1.880          C  
ATOM   2184  C   TYR A 144      -8.284  -1.756  38.090  1.00  1.800          C  
ATOM   2185  O   TYR A 144      -7.739  -0.908  37.381  1.00  2.470          O  
ATOM   2186  CB  TYR A 144      -6.230  -2.960  38.919  1.00  2.680          C  
ATOM   2187  CG  TYR A 144      -5.605  -4.301  39.217  1.00  2.680          C  
ATOM   2188  CD1 TYR A 144      -4.833  -4.898  38.241  1.00  2.680          C  
ATOM   2189  CD2 TYR A 144      -5.821  -4.956  40.406  1.00  2.680          C  
ATOM   2190  CE1 TYR A 144      -4.297  -6.127  38.422  1.00  2.680          C  
ATOM   2191  CE2 TYR A 144      -5.267  -6.206  40.588  1.00  2.680          C  
ATOM   2192  CZ  TYR A 144      -4.522  -6.783  39.594  1.00  2.680          C  
ATOM   2193  OH  TYR A 144      -4.030  -8.023  39.765  1.00  2.680          O  
ATOM   2194  H   TYR A 144      -6.701  -3.712  36.461  1.00  2.410          H  
ATOM   2195  HA  TYR A 144      -8.254  -3.683  39.006  1.00  2.260          H  
ATOM   2196 1HB  TYR A 144      -5.600  -2.445  38.207  1.00  3.220          H  
ATOM   2197 2HB  TYR A 144      -6.267  -2.369  39.836  1.00  3.220          H  
ATOM   2198  HD1 TYR A 144      -4.667  -4.392  37.326  1.00  3.220          H  
ATOM   2199  HD2 TYR A 144      -6.430  -4.506  41.188  1.00  3.220          H  
ATOM   2200  HE1 TYR A 144      -3.705  -6.589  37.635  1.00  3.220          H  
ATOM   2201  HE2 TYR A 144      -5.427  -6.747  41.507  1.00  3.220          H  
ATOM   2202  HH  TYR A 144      -4.413  -8.397  40.564  1.00  3.220          H  
ATOM   2203  N   ASP A 145      -9.477  -1.575  38.665  1.00  1.810          N  
ATOM   2204  CA  ASP A 145     -10.273  -0.361  38.476  1.00  2.200          C  
ATOM   2205  C   ASP A 145     -11.207  -0.099  39.665  1.00  1.800          C  
ATOM   2206  O   ASP A 145     -12.421  -0.314  39.579  1.00  2.340          O  
ATOM   2207  CB  ASP A 145     -11.093  -0.470  37.171  1.00  2.920          C  
ATOM   2208  CG  ASP A 145     -11.815   0.844  36.710  1.00  2.920          C  
ATOM   2209  OD1 ASP A 145     -11.487   1.904  37.191  1.00  2.920          O  
ATOM   2210  OD2 ASP A 145     -12.684   0.754  35.861  1.00  2.920          O  
ATOM   2211  H   ASP A 145      -9.852  -2.319  39.234  1.00  2.170          H  
ATOM   2212  HA  ASP A 145      -9.590   0.488  38.395  1.00  2.640          H  
ATOM   2213 1HB  ASP A 145     -10.427  -0.784  36.367  1.00  3.510          H  
ATOM   2214 2HB  ASP A 145     -11.843  -1.252  37.286  1.00  3.510          H  
ATOM   2215  N   TRP A 146     -10.626   0.241  40.812  1.00  1.250          N  
ATOM   2216  CA  TRP A 146     -11.422   0.545  42.007  1.00  0.950          C  
ATOM   2217  C   TRP A 146     -11.742   2.030  42.086  1.00  0.870          C  
ATOM   2218  O   TRP A 146     -10.848   2.877  41.966  1.00  0.870          O  
ATOM   2219  CB  TRP A 146     -10.759   0.086  43.307  1.00  1.450          C  
ATOM   2220  CG  TRP A 146     -11.384   0.767  44.504  1.00  1.450          C  
ATOM   2221  CD1 TRP A 146     -10.841   1.809  45.212  1.00  1.450          C  
ATOM   2222  CD2 TRP A 146     -12.655   0.499  45.120  1.00  1.450          C  
ATOM   2223  NE1 TRP A 146     -11.689   2.195  46.199  1.00  1.450          N  
ATOM   2224  CE2 TRP A 146     -12.800   1.406  46.164  1.00  1.450          C  
ATOM   2225  CE3 TRP A 146     -13.665  -0.411  44.874  1.00  1.450          C  
ATOM   2226  CZ2 TRP A 146     -13.913   1.415  46.965  1.00  1.450          C  
ATOM   2227  CZ3 TRP A 146     -14.785  -0.396  45.679  1.00  1.450          C  
ATOM   2228  CH2 TRP A 146     -14.902   0.495  46.699  1.00  1.450          C  
ATOM   2229  H   TRP A 146      -9.608   0.384  40.802  1.00  1.500          H  
ATOM   2230  HA  TRP A 146     -12.367   0.012  41.930  1.00  1.140          H  
ATOM   2231 1HB  TRP A 146     -10.922  -0.984  43.425  1.00  1.740          H  
ATOM   2232 2HB  TRP A 146      -9.711   0.225  43.288  1.00  1.740          H  
ATOM   2233  HD1 TRP A 146      -9.878   2.270  45.009  1.00  1.740          H  
ATOM   2234  HE1 TRP A 146     -11.533   2.944  46.859  1.00  1.740          H  
ATOM   2235  HE3 TRP A 146     -13.575  -1.114  44.070  1.00  1.740          H  
ATOM   2236  HZ2 TRP A 146     -14.027   2.118  47.789  1.00  1.740          H  
ATOM   2237  HZ3 TRP A 146     -15.576  -1.114  45.479  1.00  1.740          H  
ATOM   2238  HH2 TRP A 146     -15.796   0.485  47.318  1.00  1.740          H  
ATOM   2239  N   ARG A 147     -13.012   2.370  42.295  1.00  0.930          N  
ATOM   2240  CA  ARG A 147     -13.369   3.777  42.381  1.00  0.950          C  
ATOM   2241  C   ARG A 147     -14.546   4.093  43.288  1.00  0.970          C  
ATOM   2242  O   ARG A 147     -15.438   3.261  43.492  1.00  1.080          O  
ATOM   2243  CB  ARG A 147     -13.649   4.316  40.985  1.00  1.320          C  
ATOM   2244  CG  ARG A 147     -14.785   3.616  40.241  1.00  1.320          C  
ATOM   2245  CD  ARG A 147     -14.934   4.113  38.845  1.00  1.320          C  
ATOM   2246  NE  ARG A 147     -15.479   5.484  38.773  1.00  1.320          N  
ATOM   2247  CZ  ARG A 147     -15.467   6.265  37.661  1.00  1.320          C  
ATOM   2248  NH1 ARG A 147     -14.913   5.821  36.545  1.00  1.320          N  
ATOM   2249  NH2 ARG A 147     -16.014   7.477  37.677  1.00  1.320          N  
ATOM   2250  H   ARG A 147     -13.723   1.657  42.387  1.00  1.120          H  
ATOM   2251  HA  ARG A 147     -12.506   4.298  42.782  1.00  1.140          H  
ATOM   2252 1HB  ARG A 147     -13.896   5.377  41.054  1.00  1.590          H  
ATOM   2253 2HB  ARG A 147     -12.746   4.235  40.378  1.00  1.590          H  
ATOM   2254 1HG  ARG A 147     -14.576   2.546  40.192  1.00  1.590          H  
ATOM   2255 2HG  ARG A 147     -15.726   3.781  40.766  1.00  1.590          H  
ATOM   2256 1HD  ARG A 147     -13.948   4.104  38.372  1.00  1.590          H  
ATOM   2257 2HD  ARG A 147     -15.602   3.447  38.300  1.00  1.590          H  
ATOM   2258  HE  ARG A 147     -15.917   5.861  39.607  1.00  1.590          H  
ATOM   2259 1HH1 ARG A 147     -14.493   4.900  36.512  1.00  1.590          H  
ATOM   2260 2HH1 ARG A 147     -14.906   6.402  35.719  1.00  1.590          H  
ATOM   2261 1HH2 ARG A 147     -16.486   7.852  38.519  1.00  1.590          H  
ATOM   2262 2HH2 ARG A 147     -16.005   8.044  36.845  1.00  1.590          H  
ATOM   2263  N   GLN A 148     -14.536   5.341  43.783  1.00  0.920          N  
ATOM   2264  CA  GLN A 148     -15.600   5.955  44.606  1.00  0.980          C  
ATOM   2265  C   GLN A 148     -15.831   7.411  44.224  1.00  0.950          C  
ATOM   2266  O   GLN A 148     -14.904   8.104  43.787  1.00  0.960          O  
ATOM   2267  CB  GLN A 148     -15.295   5.902  46.119  1.00  1.350          C  
ATOM   2268  CG  GLN A 148     -15.194   4.536  46.703  1.00  1.350          C  
ATOM   2269  CD  GLN A 148     -16.552   3.859  46.865  1.00  1.350          C  
ATOM   2270  OE1 GLN A 148     -17.197   3.995  47.910  1.00  1.350          O  
ATOM   2271  NE2 GLN A 148     -16.998   3.158  45.833  1.00  1.350          N  
ATOM   2272  H   GLN A 148     -13.715   5.895  43.511  1.00  1.100          H  
ATOM   2273  HA  GLN A 148     -16.533   5.428  44.414  1.00  1.180          H  
ATOM   2274 1HB  GLN A 148     -14.382   6.420  46.340  1.00  1.620          H  
ATOM   2275 2HB  GLN A 148     -16.089   6.425  46.656  1.00  1.620          H  
ATOM   2276 1HG  GLN A 148     -14.589   3.934  46.048  1.00  1.620          H  
ATOM   2277 2HG  GLN A 148     -14.724   4.602  47.686  1.00  1.620          H  
ATOM   2278 1HE2 GLN A 148     -17.883   2.697  45.875  1.00  1.620          H  
ATOM   2279 2HE2 GLN A 148     -16.438   3.101  44.979  1.00  1.620          H  
ATOM   2280  N   GLU A 149     -17.064   7.894  44.432  1.00  1.160          N  
ATOM   2281  CA  GLU A 149     -17.389   9.303  44.188  1.00  1.290          C  
ATOM   2282  C   GLU A 149     -18.107   9.926  45.389  1.00  1.240          C  
ATOM   2283  O   GLU A 149     -19.002   9.318  45.983  1.00  1.460          O  
ATOM   2284  CB  GLU A 149     -18.259   9.457  42.935  1.00  1.750          C  
ATOM   2285  CG  GLU A 149     -17.603   8.981  41.636  1.00  1.750          C  
ATOM   2286  CD  GLU A 149     -18.448   9.231  40.423  1.00  1.750          C  
ATOM   2287  OE1 GLU A 149     -19.536   9.733  40.580  1.00  1.750          O  
ATOM   2288  OE2 GLU A 149     -18.009   8.922  39.333  1.00  1.750          O  
ATOM   2289  H   GLU A 149     -17.788   7.278  44.780  1.00  1.390          H  
ATOM   2290  HA  GLU A 149     -16.465   9.855  44.032  1.00  1.550          H  
ATOM   2291 1HB  GLU A 149     -19.187   8.901  43.067  1.00  2.100          H  
ATOM   2292 2HB  GLU A 149     -18.523  10.508  42.810  1.00  2.100          H  
ATOM   2293 1HG  GLU A 149     -16.659   9.483  41.517  1.00  2.100          H  
ATOM   2294 2HG  GLU A 149     -17.404   7.914  41.715  1.00  2.100          H  
ATOM   2295  N   ILE A 150     -17.693  11.146  45.721  1.00  1.220          N  
ATOM   2296  CA  ILE A 150     -18.188  11.947  46.830  1.00  1.380          C  
ATOM   2297  C   ILE A 150     -18.784  13.293  46.429  1.00  1.660          C  
ATOM   2298  O   ILE A 150     -18.189  14.089  45.695  1.00  1.910          O  
ATOM   2299  CB  ILE A 150     -17.046  12.189  47.836  1.00  1.870          C  
ATOM   2300  CG1 ILE A 150     -16.472  10.864  48.324  1.00  1.870          C  
ATOM   2301  CG2 ILE A 150     -17.448  13.119  48.989  1.00  1.870          C  
ATOM   2302  CD1 ILE A 150     -17.383   9.904  49.079  1.00  1.870          C  
ATOM   2303  H   ILE A 150     -16.948  11.537  45.154  1.00  1.460          H  
ATOM   2304  HA  ILE A 150     -18.979  11.388  47.324  1.00  1.660          H  
ATOM   2305  HB  ILE A 150     -16.245  12.640  47.308  1.00  2.240          H  
ATOM   2306 1HG1 ILE A 150     -16.091  10.333  47.471  1.00  2.240          H  
ATOM   2307 2HG1 ILE A 150     -15.653  11.124  48.975  1.00  2.240          H  
ATOM   2308 1HG2 ILE A 150     -16.588  13.269  49.644  1.00  2.240          H  
ATOM   2309 2HG2 ILE A 150     -17.768  14.088  48.614  1.00  2.240          H  
ATOM   2310 3HG2 ILE A 150     -18.257  12.675  49.545  1.00  2.240          H  
ATOM   2311 1HD1 ILE A 150     -16.810   9.022  49.365  1.00  2.240          H  
ATOM   2312 2HD1 ILE A 150     -17.773  10.358  49.955  1.00  2.240          H  
ATOM   2313 3HD1 ILE A 150     -18.211   9.590  48.456  1.00  2.240          H  
ATOM   2314  N   ASP A 151     -19.938  13.591  47.002  1.00  2.030          N  
ATOM   2315  CA  ASP A 151     -20.617  14.862  46.790  1.00  2.360          C  
ATOM   2316  C   ASP A 151     -19.893  15.964  47.569  1.00  2.600          C  
ATOM   2317  O   ASP A 151     -19.815  15.906  48.792  1.00  3.150          O  
ATOM   2318  CB  ASP A 151     -22.072  14.737  47.246  1.00  3.170          C  
ATOM   2319  CG  ASP A 151     -22.914  15.979  47.033  1.00  3.170          C  
ATOM   2320  OD1 ASP A 151     -22.359  17.066  46.959  1.00  3.170          O  
ATOM   2321  OD2 ASP A 151     -24.118  15.843  46.928  1.00  3.170          O  
ATOM   2322  H   ASP A 151     -20.366  12.898  47.601  1.00  2.440          H  
ATOM   2323  HA  ASP A 151     -20.587  15.107  45.726  1.00  2.830          H  
ATOM   2324 1HB  ASP A 151     -22.544  13.904  46.725  1.00  3.810          H  
ATOM   2325 2HB  ASP A 151     -22.079  14.505  48.308  1.00  3.810          H  
ATOM   2326  N   GLY A 152     -19.255  16.893  46.841  1.00  2.650          N  
ATOM   2327  CA  GLY A 152     -18.445  17.987  47.377  1.00  3.190          C  
ATOM   2328  C   GLY A 152     -19.221  19.308  47.423  1.00  2.900          C  
ATOM   2329  O   GLY A 152     -18.640  20.371  47.670  1.00  2.740          O  
ATOM   2330  H   GLY A 152     -19.359  16.887  45.823  1.00  3.180          H  
ATOM   2331 1HA  GLY A 152     -18.028  17.735  48.328  1.00  3.830          H  
ATOM   2332 2HA  GLY A 152     -17.592  18.115  46.716  1.00  3.830          H  
ATOM   2333  N   SER A 153     -20.536  19.245  47.217  1.00  3.220          N  
ATOM   2334  CA  SER A 153     -21.333  20.445  46.999  1.00  3.190          C  
ATOM   2335  C   SER A 153     -21.418  21.577  48.003  1.00  3.250          C  
ATOM   2336  O   SER A 153     -21.704  22.691  47.560  1.00  3.890          O  
ATOM   2337  CB  SER A 153     -22.757  20.057  46.662  1.00  4.480          C  
ATOM   2338  OG  SER A 153     -23.387  19.421  47.728  1.00  4.480          O  
ATOM   2339  H   SER A 153     -21.004  18.327  47.118  1.00  3.860          H  
ATOM   2340  HA  SER A 153     -20.911  20.896  46.115  1.00  3.830          H  
ATOM   2341 1HB  SER A 153     -23.306  20.958  46.401  1.00  5.370          H  
ATOM   2342 2HB  SER A 153     -22.768  19.404  45.791  1.00  5.370          H  
ATOM   2343  HG  SER A 153     -23.148  18.479  47.620  1.00  5.370          H  
ATOM   2344  N   VAL A 154     -21.147  21.409  49.300  1.00  3.010          N  
ATOM   2345  CA  VAL A 154     -21.287  22.617  50.116  1.00  3.080          C  
ATOM   2346  C   VAL A 154     -19.990  23.134  50.711  1.00  2.800          C  
ATOM   2347  O   VAL A 154     -20.009  23.945  51.639  1.00  3.200          O  
ATOM   2348  CB  VAL A 154     -22.385  22.476  51.169  1.00  4.280          C  
ATOM   2349  CG1 VAL A 154     -23.727  22.329  50.459  1.00  4.280          C  
ATOM   2350  CG2 VAL A 154     -22.143  21.304  52.039  1.00  4.280          C  
ATOM   2351  H   VAL A 154     -20.870  20.513  49.720  1.00  3.610          H  
ATOM   2352  HA  VAL A 154     -21.647  23.418  49.479  1.00  3.700          H  
ATOM   2353  HB  VAL A 154     -22.408  23.380  51.777  1.00  5.140          H  
ATOM   2354 1HG1 VAL A 154     -24.490  22.271  51.187  1.00  5.140          H  
ATOM   2355 2HG1 VAL A 154     -23.900  23.200  49.835  1.00  5.140          H  
ATOM   2356 3HG1 VAL A 154     -23.739  21.434  49.843  1.00  5.140          H  
ATOM   2357 1HG2 VAL A 154     -22.897  21.229  52.774  1.00  5.140          H  
ATOM   2358 2HG2 VAL A 154     -22.166  20.435  51.426  1.00  5.140          H  
ATOM   2359 3HG2 VAL A 154     -21.178  21.400  52.542  1.00  5.140          H  
ATOM   2360  N   VAL A 155     -18.858  22.695  50.170  1.00  2.550          N  
ATOM   2361  CA  VAL A 155     -17.592  23.243  50.633  1.00  2.530          C  
ATOM   2362  C   VAL A 155     -16.761  23.668  49.447  1.00  2.070          C  
ATOM   2363  O   VAL A 155     -16.896  23.124  48.356  1.00  2.530          O  
ATOM   2364  CB  VAL A 155     -16.777  22.213  51.456  1.00  3.550          C  
ATOM   2365  CG1 VAL A 155     -17.570  21.780  52.664  1.00  3.550          C  
ATOM   2366  CG2 VAL A 155     -16.380  21.004  50.580  1.00  3.550          C  
ATOM   2367  H   VAL A 155     -18.896  22.010  49.407  1.00  3.060          H  
ATOM   2368  HA  VAL A 155     -17.783  24.119  51.252  1.00  3.040          H  
ATOM   2369  HB  VAL A 155     -15.870  22.693  51.822  1.00  4.260          H  
ATOM   2370 1HG1 VAL A 155     -16.977  21.091  53.248  1.00  4.260          H  
ATOM   2371 2HG1 VAL A 155     -17.817  22.646  53.271  1.00  4.260          H  
ATOM   2372 3HG1 VAL A 155     -18.491  21.291  52.355  1.00  4.260          H  
ATOM   2373 1HG2 VAL A 155     -15.797  20.299  51.176  1.00  4.260          H  
ATOM   2374 2HG2 VAL A 155     -17.272  20.517  50.199  1.00  4.260          H  
ATOM   2375 3HG2 VAL A 155     -15.772  21.328  49.736  1.00  4.260          H  
ATOM   2376  N   LEU A 156     -15.806  24.541  49.673  1.00  1.650          N  
ATOM   2377  CA  LEU A 156     -14.915  24.859  48.589  1.00  1.620          C  
ATOM   2378  C   LEU A 156     -13.992  23.666  48.503  1.00  1.300          C  
ATOM   2379  O   LEU A 156     -13.730  23.054  49.546  1.00  1.250          O  
ATOM   2380  CB  LEU A 156     -14.132  26.150  48.875  1.00  2.280          C  
ATOM   2381  CG  LEU A 156     -14.959  27.443  49.017  1.00  2.280          C  
ATOM   2382  CD1 LEU A 156     -14.016  28.576  49.403  1.00  2.280          C  
ATOM   2383  CD2 LEU A 156     -15.685  27.763  47.695  1.00  2.280          C  
ATOM   2384  H   LEU A 156     -15.713  24.979  50.579  1.00  1.980          H  
ATOM   2385  HA  LEU A 156     -15.496  24.959  47.685  1.00  1.940          H  
ATOM   2386 1HB  LEU A 156     -13.586  26.016  49.808  1.00  2.740          H  
ATOM   2387 2HB  LEU A 156     -13.408  26.314  48.087  1.00  2.740          H  
ATOM   2388  HG  LEU A 156     -15.693  27.327  49.811  1.00  2.740          H  
ATOM   2389 1HD1 LEU A 156     -14.585  29.498  49.521  1.00  2.740          H  
ATOM   2390 2HD1 LEU A 156     -13.519  28.337  50.344  1.00  2.740          H  
ATOM   2391 3HD1 LEU A 156     -13.266  28.713  48.624  1.00  2.740          H  
ATOM   2392 1HD2 LEU A 156     -16.253  28.687  47.814  1.00  2.740          H  
ATOM   2393 2HD2 LEU A 156     -14.953  27.891  46.897  1.00  2.740          H  
ATOM   2394 3HD2 LEU A 156     -16.371  26.966  47.431  1.00  2.740          H  
ATOM   2395  N   PRO A 157     -13.434  23.328  47.325  1.00  1.320          N  
ATOM   2396  CA  PRO A 157     -12.518  22.221  47.137  1.00  1.250          C  
ATOM   2397  C   PRO A 157     -11.427  22.203  48.195  1.00  1.330          C  
ATOM   2398  O   PRO A 157     -11.059  21.135  48.667  1.00  1.330          O  
ATOM   2399  CB  PRO A 157     -11.953  22.505  45.741  1.00  1.880          C  
ATOM   2400  CG  PRO A 157     -13.085  23.214  45.024  1.00  1.880          C  
ATOM   2401  CD  PRO A 157     -13.723  24.093  46.082  1.00  1.880          C  
ATOM   2402  HA  PRO A 157     -13.087  21.280  47.144  1.00  1.500          H  
ATOM   2403 1HB  PRO A 157     -11.035  23.111  45.815  1.00  2.250          H  
ATOM   2404 2HB  PRO A 157     -11.671  21.557  45.251  1.00  2.250          H  
ATOM   2405 1HG  PRO A 157     -12.694  23.791  44.169  1.00  2.250          H  
ATOM   2406 2HG  PRO A 157     -13.789  22.477  44.610  1.00  2.250          H  
ATOM   2407 1HD  PRO A 157     -13.262  25.089  46.097  1.00  2.250          H  
ATOM   2408 2HD  PRO A 157     -14.793  24.127  45.870  1.00  2.250          H  
ATOM   2409  N   ASN A 158     -10.973  23.365  48.654  1.00  1.500          N  
ATOM   2410  CA  ASN A 158      -9.937  23.378  49.668  1.00  1.670          C  
ATOM   2411  C   ASN A 158     -10.346  22.581  50.911  1.00  1.530          C  
ATOM   2412  O   ASN A 158      -9.497  21.952  51.537  1.00  1.580          O  
ATOM   2413  CB  ASN A 158      -9.605  24.803  50.025  1.00  2.270          C  
ATOM   2414  CG  ASN A 158      -8.867  25.490  48.912  1.00  2.270          C  
ATOM   2415  OD1 ASN A 158      -8.300  24.836  48.017  1.00  2.270          O  
ATOM   2416  ND2 ASN A 158      -8.875  26.793  48.942  1.00  2.270          N  
ATOM   2417  H   ASN A 158     -11.283  24.245  48.267  1.00  1.800          H  
ATOM   2418  HA  ASN A 158      -9.047  22.900  49.258  1.00  2.000          H  
ATOM   2419 1HB  ASN A 158     -10.525  25.350  50.236  1.00  2.720          H  
ATOM   2420 2HB  ASN A 158      -8.994  24.820  50.928  1.00  2.720          H  
ATOM   2421 1HD2 ASN A 158      -8.410  27.311  48.232  1.00  2.720          H  
ATOM   2422 2HD2 ASN A 158      -9.347  27.278  49.679  1.00  2.720          H  
ATOM   2423  N   GLY A 159     -11.635  22.634  51.285  1.00  1.460          N  
ATOM   2424  CA  GLY A 159     -12.157  21.905  52.434  1.00  1.460          C  
ATOM   2425  C   GLY A 159     -12.138  20.420  52.122  1.00  1.300          C  
ATOM   2426  O   GLY A 159     -11.701  19.594  52.931  1.00  1.330          O  
ATOM   2427  H   GLY A 159     -12.306  23.151  50.720  1.00  1.750          H  
ATOM   2428 1HA  GLY A 159     -11.549  22.114  53.316  1.00  1.750          H  
ATOM   2429 2HA  GLY A 159     -13.175  22.230  52.643  1.00  1.750          H  
ATOM   2430  N   SER A 160     -12.589  20.081  50.907  1.00  1.220          N  
ATOM   2431  CA  SER A 160     -12.640  18.682  50.458  1.00  1.170          C  
ATOM   2432  C   SER A 160     -11.240  18.078  50.467  1.00  1.120          C  
ATOM   2433  O   SER A 160     -11.064  16.901  50.776  1.00  1.110          O  
ATOM   2434  CB  SER A 160     -13.210  18.557  49.050  1.00  1.660          C  
ATOM   2435  OG  SER A 160     -14.559  18.927  48.993  1.00  1.660          O  
ATOM   2436  H   SER A 160     -12.935  20.840  50.306  1.00  1.460          H  
ATOM   2437  HA  SER A 160     -13.271  18.117  51.145  1.00  1.400          H  
ATOM   2438 1HB  SER A 160     -12.631  19.174  48.371  1.00  1.990          H  
ATOM   2439 2HB  SER A 160     -13.099  17.529  48.714  1.00  1.990          H  
ATOM   2440  HG  SER A 160     -14.821  18.826  48.076  1.00  1.990          H  
ATOM   2441  N   TRP A 161     -10.247  18.914  50.151  1.00  1.190          N  
ATOM   2442  CA  TRP A 161      -8.850  18.519  50.087  1.00  1.280          C  
ATOM   2443  C   TRP A 161      -8.079  18.547  51.409  1.00  1.300          C  
ATOM   2444  O   TRP A 161      -6.874  18.286  51.403  1.00  1.290          O  
ATOM   2445  CB  TRP A 161      -8.081  19.372  49.059  1.00  1.760          C  
ATOM   2446  CG  TRP A 161      -8.490  19.109  47.639  1.00  1.760          C  
ATOM   2447  CD1 TRP A 161      -9.118  19.945  46.765  1.00  1.760          C  
ATOM   2448  CD2 TRP A 161      -8.319  17.884  46.940  1.00  1.760          C  
ATOM   2449  NE1 TRP A 161      -9.340  19.298  45.589  1.00  1.760          N  
ATOM   2450  CE2 TRP A 161      -8.863  18.051  45.689  1.00  1.760          C  
ATOM   2451  CE3 TRP A 161      -7.764  16.669  47.264  1.00  1.760          C  
ATOM   2452  CZ2 TRP A 161      -8.859  17.068  44.793  1.00  1.760          C  
ATOM   2453  CZ3 TRP A 161      -7.795  15.689  46.327  1.00  1.760          C  
ATOM   2454  CH2 TRP A 161      -8.327  15.904  45.149  1.00  1.760          C  
ATOM   2455  H   TRP A 161     -10.504  19.856  49.848  1.00  1.430          H  
ATOM   2456  HA  TRP A 161      -8.833  17.496  49.741  1.00  1.540          H  
ATOM   2457 1HB  TRP A 161      -8.253  20.428  49.277  1.00  2.110          H  
ATOM   2458 2HB  TRP A 161      -7.015  19.187  49.150  1.00  2.110          H  
ATOM   2459  HD1 TRP A 161      -9.393  20.964  46.967  1.00  2.110          H  
ATOM   2460  HE1 TRP A 161      -9.791  19.646  44.725  1.00  2.110          H  
ATOM   2461  HE3 TRP A 161      -7.318  16.494  48.241  1.00  2.110          H  
ATOM   2462  HZ2 TRP A 161      -9.278  17.208  43.805  1.00  2.110          H  
ATOM   2463  HZ3 TRP A 161      -7.380  14.729  46.556  1.00  2.110          H  
ATOM   2464  HH2 TRP A 161      -8.331  15.134  44.460  1.00  2.110          H  
ATOM   2465  N   HIS A 162      -8.713  18.900  52.534  1.00  1.430          N  
ATOM   2466  CA  HIS A 162      -7.976  18.870  53.790  1.00  1.560          C  
ATOM   2467  C   HIS A 162      -7.679  17.398  54.162  1.00  1.430          C  
ATOM   2468  O   HIS A 162      -6.513  17.064  54.387  1.00  1.440          O  
ATOM   2469  CB  HIS A 162      -8.707  19.644  54.917  1.00  2.130          C  
ATOM   2470  CG  HIS A 162      -8.656  21.140  54.807  1.00  2.130          C  
ATOM   2471  ND1 HIS A 162      -9.467  21.962  55.571  1.00  2.130          N  
ATOM   2472  CD2 HIS A 162      -7.909  21.966  54.035  1.00  2.130          C  
ATOM   2473  CE1 HIS A 162      -9.217  23.226  55.267  1.00  2.130          C  
ATOM   2474  NE2 HIS A 162      -8.278  23.255  54.343  1.00  2.130          N  
ATOM   2475  H   HIS A 162      -9.705  19.158  52.524  1.00  1.720          H  
ATOM   2476  HA  HIS A 162      -7.013  19.355  53.652  1.00  1.870          H  
ATOM   2477 1HB  HIS A 162      -9.756  19.437  54.895  1.00  2.560          H  
ATOM   2478 2HB  HIS A 162      -8.323  19.343  55.891  1.00  2.560          H  
ATOM   2479  HD2 HIS A 162      -7.160  21.675  53.299  1.00  2.560          H  
ATOM   2480  HE1 HIS A 162      -9.705  24.096  55.705  1.00  2.560          H  
ATOM   2481  HE2 HIS A 162      -7.890  24.084  53.919  1.00  2.560          H  
ATOM   2482  N   PRO A 163      -8.683  16.478  54.217  1.00  1.400          N  
ATOM   2483  CA  PRO A 163      -8.545  15.050  54.442  1.00  1.420          C  
ATOM   2484  C   PRO A 163      -8.124  14.419  53.141  1.00  1.320          C  
ATOM   2485  O   PRO A 163      -7.872  15.155  52.199  1.00  1.430          O  
ATOM   2486  CB  PRO A 163      -9.935  14.644  54.892  1.00  2.130          C  
ATOM   2487  CG  PRO A 163     -10.831  15.557  54.183  1.00  2.130          C  
ATOM   2488  CD  PRO A 163     -10.129  16.866  54.138  1.00  2.130          C  
ATOM   2489  HA  PRO A 163      -7.813  14.849  55.216  1.00  1.700          H  
ATOM   2490 1HB  PRO A 163     -10.138  13.605  54.614  1.00  2.560          H  
ATOM   2491 2HB  PRO A 163     -10.007  14.717  55.973  1.00  2.560          H  
ATOM   2492 1HG  PRO A 163     -11.037  15.181  53.173  1.00  2.560          H  
ATOM   2493 2HG  PRO A 163     -11.788  15.621  54.717  1.00  2.560          H  
ATOM   2494 1HD  PRO A 163     -10.422  17.297  53.199  1.00  2.560          H  
ATOM   2495 2HD  PRO A 163     -10.451  17.440  54.994  1.00  2.560          H  
ATOM   2496  N   LEU A 164      -8.047  13.083  53.113  1.00  1.210          N  
ATOM   2497  CA  LEU A 164      -7.713  12.243  51.948  1.00  1.240          C  
ATOM   2498  C   LEU A 164      -6.298  11.690  51.990  1.00  1.310          C  
ATOM   2499  O   LEU A 164      -6.100  10.504  51.736  1.00  1.440          O  
ATOM   2500  CB  LEU A 164      -7.917  12.983  50.619  1.00  1.720          C  
ATOM   2501  CG  LEU A 164      -9.371  13.385  50.293  1.00  1.720          C  
ATOM   2502  CD1 LEU A 164      -9.370  14.344  49.176  1.00  1.720          C  
ATOM   2503  CD2 LEU A 164     -10.138  12.166  49.918  1.00  1.720          C  
ATOM   2504  H   LEU A 164      -8.259  12.594  53.966  1.00  1.450          H  
ATOM   2505  HA  LEU A 164      -8.382  11.399  51.968  1.00  1.490          H  
ATOM   2506 1HB  LEU A 164      -7.247  13.817  50.520  1.00  2.070          H  
ATOM   2507 2HB  LEU A 164      -7.628  12.282  49.840  1.00  2.070          H  
ATOM   2508  HG  LEU A 164      -9.838  13.859  51.143  1.00  2.070          H  
ATOM   2509 1HD1 LEU A 164     -10.385  14.643  48.939  1.00  2.070          H  
ATOM   2510 2HD1 LEU A 164      -8.811  15.208  49.498  1.00  2.070          H  
ATOM   2511 3HD1 LEU A 164      -8.909  13.911  48.321  1.00  2.070          H  
ATOM   2512 1HD2 LEU A 164     -11.137  12.452  49.692  1.00  2.070          H  
ATOM   2513 2HD2 LEU A 164      -9.682  11.703  49.054  1.00  2.070          H  
ATOM   2514 3HD2 LEU A 164     -10.157  11.469  50.727  1.00  2.070          H  
ATOM   2515  N   ARG A 165      -5.308  12.532  52.288  1.00  1.360          N  
ATOM   2516  CA  ARG A 165      -3.911  12.877  52.527  1.00  1.530          C  
ATOM   2517  C   ARG A 165      -3.521  12.309  53.895  1.00  1.770          C  
ATOM   2518  O   ARG A 165      -4.141  12.670  54.906  1.00  1.990          O  
ATOM   2519  CB  ARG A 165      -3.712  14.382  52.629  1.00  2.070          C  
ATOM   2520  CG  ARG A 165      -4.193  15.189  51.463  1.00  2.070          C  
ATOM   2521  CD  ARG A 165      -3.779  16.625  51.524  1.00  2.070          C  
ATOM   2522  NE  ARG A 165      -3.875  17.192  52.877  1.00  2.070          N  
ATOM   2523  CZ  ARG A 165      -2.759  17.546  53.616  1.00  2.070          C  
ATOM   2524  NH1 ARG A 165      -1.530  17.505  53.097  1.00  2.070          N  
ATOM   2525  NH2 ARG A 165      -2.840  17.941  54.874  1.00  2.070          N  
ATOM   2526  H   ARG A 165      -4.841  11.648  52.131  1.00  1.630          H  
ATOM   2527  HA  ARG A 165      -3.279  12.441  51.750  1.00  1.840          H  
ATOM   2528 1HB  ARG A 165      -4.246  14.747  53.509  1.00  2.490          H  
ATOM   2529 2HB  ARG A 165      -2.654  14.600  52.771  1.00  2.490          H  
ATOM   2530 1HG  ARG A 165      -3.785  14.760  50.566  1.00  2.490          H  
ATOM   2531 2HG  ARG A 165      -5.285  15.156  51.429  1.00  2.490          H  
ATOM   2532 1HD  ARG A 165      -2.786  16.711  51.162  1.00  2.490          H  
ATOM   2533 2HD  ARG A 165      -4.445  17.200  50.876  1.00  2.490          H  
ATOM   2534  HE  ARG A 165      -4.812  17.232  53.333  1.00  2.490          H  
ATOM   2535 1HH1 ARG A 165      -1.345  17.253  52.124  1.00  2.490          H  
ATOM   2536 2HH1 ARG A 165      -0.737  17.761  53.701  1.00  2.490          H  
ATOM   2537 1HH2 ARG A 165      -3.729  17.989  55.362  1.00  2.490          H  
ATOM   2538 2HH2 ARG A 165      -1.953  18.166  55.353  1.00  2.490          H  
ATOM   2539  N   GLU A 166      -2.446  11.528  53.982  1.00  2.210          N  
ATOM   2540  CA  GLU A 166      -2.070  10.922  55.267  1.00  2.700          C  
ATOM   2541  C   GLU A 166      -1.832  11.937  56.396  1.00  2.440          C  
ATOM   2542  O   GLU A 166      -2.219  11.703  57.542  1.00  2.410          O  
ATOM   2543  CB  GLU A 166      -0.848  10.032  55.068  1.00  3.580          C  
ATOM   2544  CG  GLU A 166      -1.132   8.749  54.273  1.00  3.580          C  
ATOM   2545  CD  GLU A 166      -1.197   8.944  52.791  1.00  3.580          C  
ATOM   2546  OE1 GLU A 166      -1.005  10.057  52.338  1.00  3.580          O  
ATOM   2547  OE2 GLU A 166      -1.458   7.981  52.111  1.00  3.580          O  
ATOM   2548  H   GLU A 166      -1.904  11.270  53.145  1.00  2.650          H  
ATOM   2549  HA  GLU A 166      -2.885  10.272  55.573  1.00  3.240          H  
ATOM   2550 1HB  GLU A 166      -0.075  10.581  54.541  1.00  4.300          H  
ATOM   2551 2HB  GLU A 166      -0.446   9.746  56.042  1.00  4.300          H  
ATOM   2552 1HG  GLU A 166      -0.323   8.048  54.477  1.00  4.300          H  
ATOM   2553 2HG  GLU A 166      -2.060   8.302  54.628  1.00  4.300          H  
ATOM   2554  N   GLU A 167      -1.350  13.133  56.062  1.00  2.620          N  
ATOM   2555  CA  GLU A 167      -1.074  14.163  57.070  1.00  2.670          C  
ATOM   2556  C   GLU A 167      -2.301  14.562  57.901  1.00  2.480          C  
ATOM   2557  O   GLU A 167      -2.155  15.075  59.011  1.00  2.530          O  
ATOM   2558  CB  GLU A 167      -0.560  15.445  56.419  1.00  3.720          C  
ATOM   2559  CG  GLU A 167       0.813  15.399  55.820  1.00  3.720          C  
ATOM   2560  CD  GLU A 167       1.212  16.748  55.228  1.00  3.720          C  
ATOM   2561  OE1 GLU A 167       0.395  17.672  55.232  1.00  3.720          O  
ATOM   2562  OE2 GLU A 167       2.318  16.856  54.765  1.00  3.720          O  
ATOM   2563  H   GLU A 167      -1.074  13.289  55.103  1.00  3.140          H  
ATOM   2564  HA  GLU A 167      -0.313  13.777  57.749  1.00  3.200          H  
ATOM   2565 1HB  GLU A 167      -1.243  15.719  55.624  1.00  4.460          H  
ATOM   2566 2HB  GLU A 167      -0.578  16.252  57.152  1.00  4.460          H  
ATOM   2567 1HG  GLU A 167       1.531  15.117  56.589  1.00  4.460          H  
ATOM   2568 2HG  GLU A 167       0.836  14.641  55.040  1.00  4.460          H  
ATOM   2569  N   THR A 168      -3.495  14.386  57.342  1.00  2.750          N  
ATOM   2570  CA  THR A 168      -4.743  14.746  58.005  1.00  2.870          C  
ATOM   2571  C   THR A 168      -5.482  13.492  58.470  1.00  2.550          C  
ATOM   2572  O   THR A 168      -5.925  13.387  59.624  1.00  2.610          O  
ATOM   2573  CB  THR A 168      -5.666  15.513  57.037  1.00  3.970          C  
ATOM   2574  OG1 THR A 168      -5.051  16.724  56.584  1.00  3.970          O  
ATOM   2575  CG2 THR A 168      -6.971  15.849  57.705  1.00  3.970          C  
ATOM   2576  H   THR A 168      -3.542  13.945  56.425  1.00  3.300          H  
ATOM   2577  HA  THR A 168      -4.522  15.364  58.875  1.00  3.440          H  
ATOM   2578  HB  THR A 168      -5.838  14.886  56.171  1.00  4.760          H  
ATOM   2579  HG1 THR A 168      -5.549  17.013  55.789  1.00  4.760          H  
ATOM   2580 1HG2 THR A 168      -7.614  16.385  57.016  1.00  4.760          H  
ATOM   2581 2HG2 THR A 168      -7.473  14.944  58.027  1.00  4.760          H  
ATOM   2582 3HG2 THR A 168      -6.767  16.479  58.565  1.00  4.760          H  
ATOM   2583  N   VAL A 169      -5.540  12.510  57.571  1.00  2.520          N  
ATOM   2584  CA  VAL A 169      -6.279  11.266  57.737  1.00  2.630          C  
ATOM   2585  C   VAL A 169      -5.822  10.498  58.961  1.00  2.550          C  
ATOM   2586  O   VAL A 169      -6.643   9.984  59.727  1.00  2.780          O  
ATOM   2587  CB  VAL A 169      -6.123  10.420  56.458  1.00  3.640          C  
ATOM   2588  CG1 VAL A 169      -6.646   9.077  56.635  1.00  3.640          C  
ATOM   2589  CG2 VAL A 169      -6.896  11.073  55.357  1.00  3.640          C  
ATOM   2590  H   VAL A 169      -5.084  12.670  56.673  1.00  3.020          H  
ATOM   2591  HA  VAL A 169      -7.332  11.509  57.855  1.00  3.160          H  
ATOM   2592  HB  VAL A 169      -5.077  10.355  56.200  1.00  4.370          H  
ATOM   2593 1HG1 VAL A 169      -6.537   8.512  55.708  1.00  4.370          H  
ATOM   2594 2HG1 VAL A 169      -6.120   8.553  57.433  1.00  4.370          H  
ATOM   2595 3HG1 VAL A 169      -7.678   9.182  56.875  1.00  4.370          H  
ATOM   2596 1HG2 VAL A 169      -6.781  10.477  54.456  1.00  4.370          H  
ATOM   2597 2HG2 VAL A 169      -7.942  11.115  55.632  1.00  4.370          H  
ATOM   2598 3HG2 VAL A 169      -6.519  12.077  55.193  1.00  4.370          H  
ATOM   2599  N   VAL A 170      -4.523  10.473  59.211  1.00  2.510          N  
ATOM   2600  CA  VAL A 170      -4.009   9.783  60.374  1.00  2.690          C  
ATOM   2601  C   VAL A 170      -4.670  10.211  61.665  1.00  2.510          C  
ATOM   2602  O   VAL A 170      -4.862   9.368  62.542  1.00  2.760          O  
ATOM   2603  CB  VAL A 170      -2.488   9.996  60.518  1.00  3.690          C  
ATOM   2604  CG1 VAL A 170      -1.993   9.505  61.895  1.00  3.690          C  
ATOM   2605  CG2 VAL A 170      -1.780   9.203  59.463  1.00  3.690          C  
ATOM   2606  H   VAL A 170      -3.871  10.928  58.561  1.00  3.010          H  
ATOM   2607  HA  VAL A 170      -4.204   8.727  60.233  1.00  3.230          H  
ATOM   2608  HB  VAL A 170      -2.256  11.060  60.406  1.00  4.430          H  
ATOM   2609 1HG1 VAL A 170      -0.915   9.644  61.958  1.00  4.430          H  
ATOM   2610 2HG1 VAL A 170      -2.458  10.063  62.711  1.00  4.430          H  
ATOM   2611 3HG1 VAL A 170      -2.224   8.464  62.001  1.00  4.430          H  
ATOM   2612 1HG2 VAL A 170      -0.712   9.363  59.559  1.00  4.430          H  
ATOM   2613 2HG2 VAL A 170      -1.997   8.173  59.609  1.00  4.430          H  
ATOM   2614 3HG2 VAL A 170      -2.095   9.499  58.475  1.00  4.430          H  
ATOM   2615  N   ASP A 171      -4.943  11.514  61.828  1.00  2.370          N  
ATOM   2616  CA  ASP A 171      -5.518  12.014  63.064  1.00  2.520          C  
ATOM   2617  C   ASP A 171      -7.046  12.068  63.056  1.00  2.450          C  
ATOM   2618  O   ASP A 171      -7.676  11.954  64.110  1.00  2.750          O  
ATOM   2619  CB  ASP A 171      -4.987  13.410  63.351  1.00  3.470          C  
ATOM   2620  CG  ASP A 171      -3.487  13.440  63.553  1.00  3.470          C  
ATOM   2621  OD1 ASP A 171      -2.976  12.687  64.349  1.00  3.470          O  
ATOM   2622  OD2 ASP A 171      -2.865  14.250  62.924  1.00  3.470          O  
ATOM   2623  H   ASP A 171      -4.798  12.175  61.063  1.00  2.840          H  
ATOM   2624  HA  ASP A 171      -5.205  11.355  63.865  1.00  3.020          H  
ATOM   2625 1HB  ASP A 171      -5.236  14.063  62.507  1.00  4.160          H  
ATOM   2626 2HB  ASP A 171      -5.477  13.814  64.235  1.00  4.160          H  
ATOM   2627  N   TRP A 172      -7.644  12.297  61.883  1.00  2.200          N  
ATOM   2628  CA  TRP A 172      -9.102  12.425  61.790  1.00  2.250          C  
ATOM   2629  C   TRP A 172      -9.865  11.079  61.823  1.00  2.290          C  
ATOM   2630  O   TRP A 172     -11.023  11.030  62.248  1.00  2.470          O  
ATOM   2631  CB  TRP A 172      -9.461  13.211  60.551  1.00  3.130          C  
ATOM   2632  CG  TRP A 172      -9.157  14.709  60.615  1.00  3.130          C  
ATOM   2633  CD1 TRP A 172      -8.371  15.353  61.530  1.00  3.130          C  
ATOM   2634  CD2 TRP A 172      -9.648  15.753  59.718  1.00  3.130          C  
ATOM   2635  NE1 TRP A 172      -8.330  16.695  61.258  1.00  3.130          N  
ATOM   2636  CE2 TRP A 172      -9.102  16.956  60.155  1.00  3.130          C  
ATOM   2637  CE3 TRP A 172     -10.484  15.760  58.596  1.00  3.130          C  
ATOM   2638  CZ2 TRP A 172      -9.360  18.159  59.504  1.00  3.130          C  
ATOM   2639  CZ3 TRP A 172     -10.743  16.953  57.950  1.00  3.130          C  
ATOM   2640  CH2 TRP A 172     -10.195  18.122  58.387  1.00  3.130          C  
ATOM   2641  H   TRP A 172      -7.068  12.439  61.049  1.00  2.640          H  
ATOM   2642  HA  TRP A 172      -9.435  13.002  62.650  1.00  2.700          H  
ATOM   2643 1HB  TRP A 172      -8.867  12.804  59.745  1.00  3.760          H  
ATOM   2644 2HB  TRP A 172     -10.492  13.063  60.330  1.00  3.760          H  
ATOM   2645  HD1 TRP A 172      -7.844  14.885  62.355  1.00  3.760          H  
ATOM   2646  HE1 TRP A 172      -7.813  17.379  61.785  1.00  3.760          H  
ATOM   2647  HE3 TRP A 172     -10.921  14.862  58.235  1.00  3.760          H  
ATOM   2648  HZ2 TRP A 172      -8.933  19.104  59.841  1.00  3.760          H  
ATOM   2649  HZ3 TRP A 172     -11.398  16.933  57.084  1.00  3.760          H  
ATOM   2650  HH2 TRP A 172     -10.419  19.046  57.852  1.00  3.760          H  
ATOM   2651  N   LEU A 173      -9.228   9.997  61.380  1.00  2.280          N  
ATOM   2652  CA  LEU A 173      -9.801   8.648  61.424  1.00  2.470          C  
ATOM   2653  C   LEU A 173      -9.256   8.049  62.728  1.00  2.880          C  
ATOM   2654  O   LEU A 173      -8.540   8.755  63.432  1.00  3.190          O  
ATOM   2655  CB  LEU A 173      -9.386   7.796  60.193  1.00  3.380          C  
ATOM   2656  CG  LEU A 173      -9.748   8.274  58.799  1.00  3.380          C  
ATOM   2657  CD1 LEU A 173      -9.229   7.235  57.806  1.00  3.380          C  
ATOM   2658  CD2 LEU A 173     -11.249   8.428  58.646  1.00  3.380          C  
ATOM   2659  H   LEU A 173      -8.287  10.109  60.986  1.00  2.740          H  
ATOM   2660  HA  LEU A 173     -10.883   8.714  61.491  1.00  2.960          H  
ATOM   2661 1HB  LEU A 173      -8.294   7.705  60.224  1.00  4.060          H  
ATOM   2662 2HB  LEU A 173      -9.780   6.834  60.244  1.00  4.060          H  
ATOM   2663  HG  LEU A 173      -9.256   9.223  58.603  1.00  4.060          H  
ATOM   2664 1HD1 LEU A 173      -9.458   7.548  56.784  1.00  4.060          H  
ATOM   2665 2HD1 LEU A 173      -8.155   7.121  57.925  1.00  4.060          H  
ATOM   2666 3HD1 LEU A 173      -9.703   6.280  58.002  1.00  4.060          H  
ATOM   2667 1HD2 LEU A 173     -11.465   8.739  57.633  1.00  4.060          H  
ATOM   2668 2HD2 LEU A 173     -11.739   7.474  58.837  1.00  4.060          H  
ATOM   2669 3HD2 LEU A 173     -11.623   9.176  59.344  1.00  4.060          H  
ATOM   2670  N   PRO A 174      -9.642   6.837  63.182  1.00  3.090          N  
ATOM   2671  CA  PRO A 174      -9.040   6.224  64.349  1.00  3.590          C  
ATOM   2672  C   PRO A 174      -7.561   6.314  64.053  1.00  3.820          C  
ATOM   2673  O   PRO A 174      -7.171   6.175  62.893  1.00  3.890          O  
ATOM   2674  CB  PRO A 174      -9.631   4.816  64.344  1.00  5.380          C  
ATOM   2675  CG  PRO A 174     -10.994   5.005  63.663  1.00  5.380          C  
ATOM   2676  CD  PRO A 174     -10.735   6.038  62.577  1.00  5.380          C  
ATOM   2677  HA  PRO A 174      -9.307   6.794  65.252  1.00  4.310          H  
ATOM   2678 1HB  PRO A 174      -8.962   4.131  63.798  1.00  6.460          H  
ATOM   2679 2HB  PRO A 174      -9.709   4.437  65.373  1.00  6.460          H  
ATOM   2680 1HG  PRO A 174     -11.350   4.044  63.257  1.00  6.460          H  
ATOM   2681 2HG  PRO A 174     -11.744   5.336  64.397  1.00  6.460          H  
ATOM   2682 1HD  PRO A 174     -10.391   5.476  61.713  1.00  6.460          H  
ATOM   2683 2HD  PRO A 174     -11.629   6.646  62.373  1.00  6.460          H  
ATOM   2684  N   ILE A 175      -6.743   6.546  65.066  1.00  3.890          N  
ATOM   2685  CA  ILE A 175      -5.352   6.844  64.773  1.00  3.890          C  
ATOM   2686  C   ILE A 175      -4.629   5.757  64.015  1.00  3.890          C  
ATOM   2687  O   ILE A 175      -4.505   4.613  64.460  1.00  3.890          O  
ATOM   2688  CB  ILE A 175      -4.569   7.151  66.073  1.00  5.450          C  
ATOM   2689  CG1 ILE A 175      -5.227   8.360  66.854  1.00  5.450          C  
ATOM   2690  CG2 ILE A 175      -3.082   7.456  65.747  1.00  5.450          C  
ATOM   2691  CD1 ILE A 175      -5.330   9.685  66.097  1.00  5.450          C  
ATOM   2692  H   ILE A 175      -7.096   6.591  66.007  1.00  4.670          H  
ATOM   2693  HA  ILE A 175      -5.332   7.722  64.144  1.00  4.670          H  
ATOM   2694  HB  ILE A 175      -4.611   6.284  66.730  1.00  6.540          H  
ATOM   2695 1HG1 ILE A 175      -6.229   8.076  67.153  1.00  6.540          H  
ATOM   2696 2HG1 ILE A 175      -4.637   8.538  67.754  1.00  6.540          H  
ATOM   2697 1HG2 ILE A 175      -2.545   7.656  66.670  1.00  6.540          H  
ATOM   2698 2HG2 ILE A 175      -2.617   6.603  65.250  1.00  6.540          H  
ATOM   2699 3HG2 ILE A 175      -3.009   8.323  65.089  1.00  6.540          H  
ATOM   2700 1HD1 ILE A 175      -5.792  10.432  66.739  1.00  6.540          H  
ATOM   2701 2HD1 ILE A 175      -4.344  10.040  65.800  1.00  6.540          H  
ATOM   2702 3HD1 ILE A 175      -5.953   9.561  65.208  1.00  6.540          H  
ATOM   2703  N   ALA A 176      -4.122   6.173  62.859  1.00  3.890          N  
ATOM   2704  CA  ALA A 176      -3.386   5.326  61.936  1.00  3.860          C  
ATOM   2705  C   ALA A 176      -1.896   5.443  62.186  1.00  3.850          C  
ATOM   2706  O   ALA A 176      -1.434   6.373  62.839  1.00  3.890          O  
ATOM   2707  CB  ALA A 176      -3.709   5.687  60.501  1.00  5.420          C  
ATOM   2708  H   ALA A 176      -4.311   7.157  62.624  1.00  4.670          H  
ATOM   2709  HA  ALA A 176      -3.681   4.293  62.117  1.00  4.630          H  
ATOM   2710 1HB  ALA A 176      -3.173   5.030  59.823  1.00  6.500          H  
ATOM   2711 2HB  ALA A 176      -4.784   5.582  60.340  1.00  6.500          H  
ATOM   2712 3HB  ALA A 176      -3.424   6.685  60.325  1.00  6.500          H  
ATOM   2713  N   THR A 177      -1.130   4.512  61.630  1.00  3.890          N  
ATOM   2714  CA  THR A 177       0.322   4.543  61.739  1.00  3.890          C  
ATOM   2715  C   THR A 177       0.972   5.067  60.453  1.00  3.890          C  
ATOM   2716  O   THR A 177       2.193   5.056  60.301  1.00  3.890          O  
ATOM   2717  CB  THR A 177       0.845   3.147  62.103  1.00  5.450          C  
ATOM   2718  OG1 THR A 177       0.462   2.225  61.100  1.00  5.450          O  
ATOM   2719  CG2 THR A 177       0.240   2.711  63.412  1.00  5.450          C  
ATOM   2720  H   THR A 177      -1.545   3.734  61.130  1.00  4.670          H  
ATOM   2721  HA  THR A 177       0.594   5.225  62.545  1.00  4.670          H  
ATOM   2722  HB  THR A 177       1.932   3.164  62.184  1.00  6.540          H  
ATOM   2723  HG1 THR A 177       1.093   2.297  60.364  1.00  6.540          H  
ATOM   2724 1HG2 THR A 177       0.607   1.717  63.663  1.00  6.540          H  
ATOM   2725 2HG2 THR A 177       0.524   3.414  64.195  1.00  6.540          H  
ATOM   2726 3HG2 THR A 177      -0.844   2.684  63.331  1.00  6.540          H  
ATOM   2727  N   ASN A 178       0.138   5.527  59.526  1.00  3.890          N  
ATOM   2728  CA  ASN A 178       0.598   6.039  58.235  1.00  3.890          C  
ATOM   2729  C   ASN A 178       1.545   7.213  58.334  1.00  3.890          C  
ATOM   2730  O   ASN A 178       1.353   8.138  59.124  1.00  3.890          O  
ATOM   2731  CB  ASN A 178      -0.574   6.426  57.350  1.00  5.450          C  
ATOM   2732  CG  ASN A 178      -1.256   5.284  56.753  1.00  5.450          C  
ATOM   2733  OD1 ASN A 178      -0.566   4.348  56.356  1.00  5.450          O  
ATOM   2734  ND2 ASN A 178      -2.559   5.322  56.662  1.00  5.450          N  
ATOM   2735  H   ASN A 178      -0.843   5.519  59.748  1.00  4.670          H  
ATOM   2736  HA  ASN A 178       1.160   5.260  57.733  1.00  4.670          H  
ATOM   2737 1HB  ASN A 178      -1.289   6.976  57.907  1.00  6.540          H  
ATOM   2738 2HB  ASN A 178      -0.207   7.075  56.563  1.00  6.540          H  
ATOM   2739 1HD2 ASN A 178      -3.052   4.557  56.241  1.00  6.540          H  
ATOM   2740 2HD2 ASN A 178      -3.071   6.116  56.994  1.00  6.540          H  
ATOM   2741  N   GLY A 179       2.584   7.163  57.516  1.00  3.890          N  
ATOM   2742  CA  GLY A 179       3.530   8.254  57.439  1.00  3.890          C  
ATOM   2743  C   GLY A 179       3.114   9.158  56.291  1.00  3.890          C  
ATOM   2744  O   GLY A 179       2.020   9.011  55.755  1.00  3.890          O  
ATOM   2745  H   GLY A 179       2.679   6.335  56.919  1.00  4.670          H  
ATOM   2746 1HA  GLY A 179       3.528   8.813  58.374  1.00  4.670          H  
ATOM   2747 2HA  GLY A 179       4.530   7.867  57.293  1.00  4.670          H  
ATOM   2748  N   ALA A 180       3.978  10.089  55.910  1.00  3.890          N  
ATOM   2749  CA  ALA A 180       3.688  11.010  54.816  1.00  3.890          C  
ATOM   2750  C   ALA A 180       4.978  11.671  54.362  1.00  3.890          C  
ATOM   2751  O   ALA A 180       5.946  11.703  55.123  1.00  3.890          O  
ATOM   2752  CB  ALA A 180       2.676  12.063  55.247  1.00  5.450          C  
ATOM   2753  H   ALA A 180       4.862  10.178  56.394  1.00  4.670          H  
ATOM   2754  HA  ALA A 180       3.276  10.445  53.981  1.00  4.670          H  
ATOM   2755 1HB  ALA A 180       2.472  12.726  54.401  1.00  6.540          H  
ATOM   2756 2HB  ALA A 180       1.754  11.587  55.561  1.00  6.540          H  
ATOM   2757 3HB  ALA A 180       3.081  12.641  56.072  1.00  6.540          H  
ATOM   2758  N   GLY A 181       4.985  12.237  53.155  1.00  3.890          N  
ATOM   2759  CA  GLY A 181       6.122  13.047  52.719  1.00  3.890          C  
ATOM   2760  C   GLY A 181       7.192  12.521  51.730  1.00  3.830          C  
ATOM   2761  O   GLY A 181       8.013  13.334  51.302  1.00  3.890          O  
ATOM   2762  H   GLY A 181       4.155  12.159  52.543  1.00  4.670          H  
ATOM   2763 1HA  GLY A 181       5.705  13.958  52.288  1.00  4.670          H  
ATOM   2764 2HA  GLY A 181       6.644  13.380  53.616  1.00  4.670          H  
ATOM   2765  N   PRO A 182       7.255  11.239  51.319  1.00  3.830          N  
ATOM   2766  CA  PRO A 182       6.555   9.997  51.648  1.00  3.620          C  
ATOM   2767  C   PRO A 182       6.975   9.364  52.959  1.00  2.930          C  
ATOM   2768  O   PRO A 182       8.076   9.609  53.448  1.00  3.170          O  
ATOM   2769  CB  PRO A 182       6.970   9.082  50.513  1.00  5.430          C  
ATOM   2770  CG  PRO A 182       8.339   9.549  50.124  1.00  5.430          C  
ATOM   2771  CD  PRO A 182       8.299  11.036  50.298  1.00  5.430          C  
ATOM   2772  HA  PRO A 182       5.469  10.156  51.620  1.00  4.340          H  
ATOM   2773 1HB  PRO A 182       7.003   8.056  50.904  1.00  6.520          H  
ATOM   2774 2HB  PRO A 182       6.232   9.098  49.710  1.00  6.520          H  
ATOM   2775 1HG  PRO A 182       9.092   9.067  50.772  1.00  6.520          H  
ATOM   2776 2HG  PRO A 182       8.562   9.240  49.090  1.00  6.520          H  
ATOM   2777 1HD  PRO A 182       9.268  11.399  50.676  1.00  6.520          H  
ATOM   2778 2HD  PRO A 182       8.011  11.539  49.356  1.00  6.520          H  
ATOM   2779  N   GLY A 183       6.112   8.503  53.471  1.00  2.660          N  
ATOM   2780  CA  GLY A 183       6.358   7.685  54.649  1.00  2.620          C  
ATOM   2781  C   GLY A 183       5.938   6.245  54.371  1.00  2.500          C  
ATOM   2782  O   GLY A 183       6.014   5.774  53.234  1.00  2.780          O  
ATOM   2783  H   GLY A 183       5.227   8.386  53.001  1.00  3.190          H  
ATOM   2784 1HA  GLY A 183       7.420   7.717  54.900  1.00  3.140          H  
ATOM   2785 2HA  GLY A 183       5.817   8.082  55.491  1.00  3.140          H  
ATOM   2786  N   TRP A 184       5.624   5.500  55.420  1.00  2.610          N  
ATOM   2787  CA  TRP A 184       5.151   4.130  55.236  1.00  2.790          C  
ATOM   2788  C   TRP A 184       3.620   4.092  55.086  1.00  2.660          C  
ATOM   2789  O   TRP A 184       2.898   4.819  55.776  1.00  3.010          O  
ATOM   2790  CB  TRP A 184       5.626   3.259  56.385  1.00  3.830          C  
ATOM   2791  CG  TRP A 184       7.079   3.011  56.313  1.00  3.830          C  
ATOM   2792  CD1 TRP A 184       8.065   3.642  57.000  1.00  3.830          C  
ATOM   2793  CD2 TRP A 184       7.732   2.044  55.469  1.00  3.830          C  
ATOM   2794  NE1 TRP A 184       9.282   3.131  56.643  1.00  3.830          N  
ATOM   2795  CE2 TRP A 184       9.093   2.149  55.707  1.00  3.830          C  
ATOM   2796  CE3 TRP A 184       7.271   1.110  54.554  1.00  3.830          C  
ATOM   2797  CZ2 TRP A 184      10.008   1.351  55.053  1.00  3.830          C  
ATOM   2798  CZ3 TRP A 184       8.170   0.310  53.897  1.00  3.830          C  
ATOM   2799  CH2 TRP A 184       9.509   0.424  54.137  1.00  3.830          C  
ATOM   2800  H   TRP A 184       5.651   5.900  56.346  1.00  3.130          H  
ATOM   2801  HA  TRP A 184       5.586   3.728  54.319  1.00  3.350          H  
ATOM   2802 1HB  TRP A 184       5.415   3.750  57.328  1.00  4.600          H  
ATOM   2803 2HB  TRP A 184       5.097   2.315  56.375  1.00  4.600          H  
ATOM   2804  HD1 TRP A 184       7.912   4.439  57.725  1.00  4.600          H  
ATOM   2805  HE1 TRP A 184      10.175   3.430  57.007  1.00  4.600          H  
ATOM   2806  HE3 TRP A 184       6.220   1.013  54.371  1.00  4.600          H  
ATOM   2807  HZ2 TRP A 184      11.081   1.428  55.234  1.00  4.600          H  
ATOM   2808  HZ3 TRP A 184       7.787  -0.419  53.180  1.00  4.600          H  
ATOM   2809  HH2 TRP A 184      10.199  -0.224  53.600  1.00  4.600          H  
ATOM   2810  N   PHE A 185       3.124   3.229  54.199  1.00  2.740          N  
ATOM   2811  CA  PHE A 185       1.689   3.031  53.986  1.00  3.000          C  
ATOM   2812  C   PHE A 185       1.219   1.785  54.708  1.00  2.880          C  
ATOM   2813  O   PHE A 185       1.805   0.712  54.566  1.00  2.910          O  
ATOM   2814  CB  PHE A 185       1.365   2.877  52.505  1.00  4.100          C  
ATOM   2815  CG  PHE A 185      -0.073   2.592  52.244  1.00  4.100          C  
ATOM   2816  CD1 PHE A 185      -1.007   3.602  52.197  1.00  4.100          C  
ATOM   2817  CD2 PHE A 185      -0.503   1.296  52.056  1.00  4.100          C  
ATOM   2818  CE1 PHE A 185      -2.322   3.311  51.951  1.00  4.100          C  
ATOM   2819  CE2 PHE A 185      -1.808   1.011  51.809  1.00  4.100          C  
ATOM   2820  CZ  PHE A 185      -2.722   2.012  51.754  1.00  4.100          C  
ATOM   2821  H   PHE A 185       3.762   2.653  53.654  1.00  3.290          H  
ATOM   2822  HA  PHE A 185       1.150   3.892  54.383  1.00  3.600          H  
ATOM   2823 1HB  PHE A 185       1.624   3.773  51.978  1.00  4.920          H  
ATOM   2824 2HB  PHE A 185       1.960   2.080  52.085  1.00  4.920          H  
ATOM   2825  HD1 PHE A 185      -0.701   4.637  52.355  1.00  4.920          H  
ATOM   2826  HD2 PHE A 185       0.214   0.498  52.111  1.00  4.920          H  
ATOM   2827  HE1 PHE A 185      -3.052   4.118  51.914  1.00  4.920          H  
ATOM   2828  HE2 PHE A 185      -2.126  -0.011  51.653  1.00  4.920          H  
ATOM   2829  HZ  PHE A 185      -3.771   1.778  51.557  1.00  4.920          H  
ATOM   2830  N   PHE A 186       0.147   1.885  55.467  1.00  3.180          N  
ATOM   2831  CA  PHE A 186      -0.293   0.718  56.200  1.00  3.180          C  
ATOM   2832  C   PHE A 186      -1.635   0.139  55.853  1.00  3.330          C  
ATOM   2833  O   PHE A 186      -2.605   0.829  55.527  1.00  3.730          O  
ATOM   2834  CB  PHE A 186      -0.287   1.014  57.686  1.00  4.450          C  
ATOM   2835  CG  PHE A 186       1.072   1.176  58.266  1.00  4.450          C  
ATOM   2836  CD1 PHE A 186       1.756   2.358  58.141  1.00  4.450          C  
ATOM   2837  CD2 PHE A 186       1.649   0.151  58.990  1.00  4.450          C  
ATOM   2838  CE1 PHE A 186       2.981   2.529  58.709  1.00  4.450          C  
ATOM   2839  CE2 PHE A 186       2.880   0.311  59.574  1.00  4.450          C  
ATOM   2840  CZ  PHE A 186       3.554   1.510  59.430  1.00  4.450          C  
ATOM   2841  H   PHE A 186      -0.324   2.777  55.583  1.00  3.820          H  
ATOM   2842  HA  PHE A 186       0.432  -0.071  56.028  1.00  3.820          H  
ATOM   2843 1HB  PHE A 186      -0.848   1.926  57.876  1.00  5.340          H  
ATOM   2844 2HB  PHE A 186      -0.789   0.200  58.214  1.00  5.340          H  
ATOM   2845  HD1 PHE A 186       1.309   3.157  57.585  1.00  5.340          H  
ATOM   2846  HD2 PHE A 186       1.109  -0.790  59.097  1.00  5.340          H  
ATOM   2847  HE1 PHE A 186       3.492   3.486  58.597  1.00  5.340          H  
ATOM   2848  HE2 PHE A 186       3.322  -0.506  60.148  1.00  5.340          H  
ATOM   2849  HZ  PHE A 186       4.530   1.649  59.890  1.00  5.340          H  
ATOM   2850  N   VAL A 187      -1.681  -1.168  56.035  1.00  3.440          N  
ATOM   2851  CA  VAL A 187      -2.894  -1.953  55.938  1.00  3.890          C  
ATOM   2852  C   VAL A 187      -2.982  -2.761  57.222  1.00  3.840          C  
ATOM   2853  O   VAL A 187      -1.967  -2.944  57.896  1.00  3.890          O  
ATOM   2854  CB  VAL A 187      -2.867  -2.868  54.697  1.00  5.270          C  
ATOM   2855  CG1 VAL A 187      -2.756  -2.020  53.431  1.00  5.270          C  
ATOM   2856  CG2 VAL A 187      -1.677  -3.849  54.784  1.00  5.270          C  
ATOM   2857  H   VAL A 187      -0.790  -1.614  56.281  1.00  4.130          H  
ATOM   2858  HA  VAL A 187      -3.757  -1.288  55.872  1.00  4.670          H  
ATOM   2859  HB  VAL A 187      -3.798  -3.414  54.652  1.00  6.320          H  
ATOM   2860 1HG1 VAL A 187      -2.764  -2.652  52.556  1.00  6.320          H  
ATOM   2861 2HG1 VAL A 187      -3.598  -1.325  53.382  1.00  6.320          H  
ATOM   2862 3HG1 VAL A 187      -1.824  -1.462  53.464  1.00  6.320          H  
ATOM   2863 1HG2 VAL A 187      -1.659  -4.492  53.917  1.00  6.320          H  
ATOM   2864 2HG2 VAL A 187      -0.742  -3.285  54.827  1.00  6.320          H  
ATOM   2865 3HG2 VAL A 187      -1.773  -4.464  55.677  1.00  6.320          H  
ATOM   2866  N   VAL A 188      -4.164  -3.250  57.572  1.00  3.890          N  
ATOM   2867  CA  VAL A 188      -4.289  -4.059  58.782  1.00  3.890          C  
ATOM   2868  C   VAL A 188      -5.193  -5.265  58.585  1.00  3.890          C  
ATOM   2869  O   VAL A 188      -6.219  -5.175  57.909  1.00  3.890          O  
ATOM   2870  CB  VAL A 188      -4.782  -3.156  59.945  1.00  5.450          C  
ATOM   2871  CG1 VAL A 188      -6.160  -2.583  59.628  1.00  5.450          C  
ATOM   2872  CG2 VAL A 188      -4.810  -3.931  61.269  1.00  5.450          C  
ATOM   2873  H   VAL A 188      -4.973  -3.074  56.991  1.00  4.670          H  
ATOM   2874  HA  VAL A 188      -3.305  -4.443  59.044  1.00  4.670          H  
ATOM   2875  HB  VAL A 188      -4.092  -2.317  60.041  1.00  6.540          H  
ATOM   2876 1HG1 VAL A 188      -6.473  -1.926  60.437  1.00  6.540          H  
ATOM   2877 2HG1 VAL A 188      -6.114  -2.015  58.703  1.00  6.540          H  
ATOM   2878 3HG1 VAL A 188      -6.886  -3.386  59.522  1.00  6.540          H  
ATOM   2879 1HG2 VAL A 188      -5.127  -3.263  62.065  1.00  6.540          H  
ATOM   2880 2HG2 VAL A 188      -5.504  -4.770  61.217  1.00  6.540          H  
ATOM   2881 3HG2 VAL A 188      -3.826  -4.297  61.488  1.00  6.540          H  
ATOM   2882  N   ASP A 189      -4.831  -6.379  59.212  1.00  3.890          N  
ATOM   2883  CA  ASP A 189      -5.657  -7.580  59.178  1.00  3.890          C  
ATOM   2884  C   ASP A 189      -5.643  -8.263  60.550  1.00  3.890          C  
ATOM   2885  O   ASP A 189      -5.312  -7.632  61.561  1.00  3.890          O  
ATOM   2886  CB  ASP A 189      -5.220  -8.494  58.019  1.00  5.450          C  
ATOM   2887  CG  ASP A 189      -3.792  -9.053  58.104  1.00  5.450          C  
ATOM   2888  OD1 ASP A 189      -3.370  -9.565  59.131  1.00  5.450          O  
ATOM   2889  OD2 ASP A 189      -3.100  -8.964  57.106  1.00  5.450          O  
ATOM   2890  H   ASP A 189      -3.941  -6.394  59.726  1.00  4.670          H  
ATOM   2891  HA  ASP A 189      -6.687  -7.284  58.975  1.00  4.670          H  
ATOM   2892 1HB  ASP A 189      -5.918  -9.330  57.932  1.00  6.540          H  
ATOM   2893 2HB  ASP A 189      -5.302  -7.928  57.091  1.00  6.540          H  
ATOM   2894  N   GLU A 190      -6.065  -9.523  60.619  1.00  3.890          N  
ATOM   2895  CA  GLU A 190      -6.176 -10.236  61.887  1.00  3.890          C  
ATOM   2896  C   GLU A 190      -4.865 -10.359  62.676  1.00  3.890          C  
ATOM   2897  O   GLU A 190      -4.895 -10.559  63.893  1.00  3.890          O  
ATOM   2898  CB  GLU A 190      -6.757 -11.633  61.642  1.00  5.450          C  
ATOM   2899  CG  GLU A 190      -8.219 -11.642  61.151  1.00  5.450          C  
ATOM   2900  CD  GLU A 190      -8.376 -11.446  59.656  1.00  5.450          C  
ATOM   2901  OE1 GLU A 190      -7.403 -11.126  59.005  1.00  5.450          O  
ATOM   2902  OE2 GLU A 190      -9.465 -11.609  59.171  1.00  5.450          O  
ATOM   2903  H   GLU A 190      -6.338 -10.017  59.767  1.00  4.670          H  
ATOM   2904  HA  GLU A 190      -6.880  -9.686  62.510  1.00  4.670          H  
ATOM   2905 1HB  GLU A 190      -6.147 -12.152  60.902  1.00  6.540          H  
ATOM   2906 2HB  GLU A 190      -6.710 -12.211  62.565  1.00  6.540          H  
ATOM   2907 1HG  GLU A 190      -8.672 -12.594  61.428  1.00  6.540          H  
ATOM   2908 2HG  GLU A 190      -8.761 -10.853  61.670  1.00  6.540          H  
ATOM   2909  N   GLU A 191      -3.717 -10.281  61.999  1.00  3.890          N  
ATOM   2910  CA  GLU A 191      -2.427 -10.415  62.676  1.00  3.890          C  
ATOM   2911  C   GLU A 191      -1.809  -9.063  63.054  1.00  3.890          C  
ATOM   2912  O   GLU A 191      -0.685  -9.013  63.563  1.00  3.890          O  
ATOM   2913  CB  GLU A 191      -1.446 -11.203  61.812  1.00  5.450          C  
ATOM   2914  CG  GLU A 191      -1.858 -12.659  61.541  1.00  5.450          C  
ATOM   2915  CD  GLU A 191      -0.859 -13.418  60.665  1.00  5.450          C  
ATOM   2916  OE1 GLU A 191       0.194 -12.876  60.378  1.00  5.450          O  
ATOM   2917  OE2 GLU A 191      -1.155 -14.524  60.286  1.00  5.450          O  
ATOM   2918  H   GLU A 191      -3.732 -10.095  60.982  1.00  4.670          H  
ATOM   2919  HA  GLU A 191      -2.586 -10.974  63.597  1.00  4.670          H  
ATOM   2920 1HB  GLU A 191      -1.353 -10.696  60.867  1.00  6.540          H  
ATOM   2921 2HB  GLU A 191      -0.464 -11.206  62.282  1.00  6.540          H  
ATOM   2922 1HG  GLU A 191      -1.961 -13.177  62.493  1.00  6.540          H  
ATOM   2923 2HG  GLU A 191      -2.833 -12.657  61.054  1.00  6.540          H  
ATOM   2924  N   GLY A 192      -2.523  -7.966  62.798  1.00  3.890          N  
ATOM   2925  CA  GLY A 192      -2.000  -6.639  63.081  1.00  3.890          C  
ATOM   2926  C   GLY A 192      -1.607  -5.911  61.790  1.00  3.890          C  
ATOM   2927  O   GLY A 192      -1.897  -6.402  60.693  1.00  3.890          O  
ATOM   2928  H   GLY A 192      -3.465  -8.058  62.405  1.00  4.670          H  
ATOM   2929 1HA  GLY A 192      -2.759  -6.067  63.614  1.00  4.670          H  
ATOM   2930 2HA  GLY A 192      -1.142  -6.745  63.739  1.00  4.670          H  
ATOM   2931  N   PRO A 193      -1.034  -4.694  61.904  1.00  3.890          N  
ATOM   2932  CA  PRO A 193      -0.641  -3.812  60.815  1.00  3.890          C  
ATOM   2933  C   PRO A 193       0.548  -4.346  60.026  1.00  3.890          C  
ATOM   2934  O   PRO A 193       1.428  -5.004  60.586  1.00  3.580          O  
ATOM   2935  CB  PRO A 193      -0.289  -2.513  61.549  1.00  5.830          C  
ATOM   2936  CG  PRO A 193       0.121  -2.944  62.935  1.00  5.830          C  
ATOM   2937  CD  PRO A 193      -0.733  -4.156  63.249  1.00  5.830          C  
ATOM   2938  HA  PRO A 193      -1.497  -3.650  60.156  1.00  4.670          H  
ATOM   2939 1HB  PRO A 193       0.523  -1.999  61.019  1.00  7.000          H  
ATOM   2940 2HB  PRO A 193      -1.154  -1.831  61.540  1.00  7.000          H  
ATOM   2941 1HG  PRO A 193       1.200  -3.183  62.944  1.00  7.000          H  
ATOM   2942 2HG  PRO A 193      -0.025  -2.116  63.648  1.00  7.000          H  
ATOM   2943 1HD  PRO A 193      -0.114  -4.847  63.831  1.00  7.000          H  
ATOM   2944 2HD  PRO A 193      -1.653  -3.861  63.777  1.00  7.000          H  
ATOM   2945  N   ARG A 194       0.592  -3.990  58.748  1.00  3.890          N  
ATOM   2946  CA  ARG A 194       1.687  -4.333  57.844  1.00  3.890          C  
ATOM   2947  C   ARG A 194       2.058  -3.081  57.064  1.00  3.790          C  
ATOM   2948  O   ARG A 194       1.206  -2.209  56.869  1.00  3.890          O  
ATOM   2949  CB  ARG A 194       1.257  -5.424  56.874  1.00  5.450          C  
ATOM   2950  CG  ARG A 194       0.825  -6.717  57.539  1.00  5.450          C  
ATOM   2951  CD  ARG A 194       0.391  -7.747  56.564  1.00  5.450          C  
ATOM   2952  NE  ARG A 194      -0.243  -8.859  57.253  1.00  5.450          N  
ATOM   2953  CZ  ARG A 194       0.358  -9.939  57.784  1.00  5.450          C  
ATOM   2954  NH1 ARG A 194       1.666 -10.138  57.700  1.00  5.450          N  
ATOM   2955  NH2 ARG A 194      -0.400 -10.803  58.416  1.00  5.450          N  
ATOM   2956  H   ARG A 194      -0.205  -3.459  58.391  1.00  4.670          H  
ATOM   2957  HA  ARG A 194       2.547  -4.668  58.425  1.00  4.670          H  
ATOM   2958 1HB  ARG A 194       0.432  -5.070  56.280  1.00  6.540          H  
ATOM   2959 2HB  ARG A 194       2.076  -5.652  56.193  1.00  6.540          H  
ATOM   2960 1HG  ARG A 194       1.648  -7.112  58.131  1.00  6.540          H  
ATOM   2961 2HG  ARG A 194      -0.027  -6.522  58.197  1.00  6.540          H  
ATOM   2962 1HD  ARG A 194      -0.342  -7.306  55.889  1.00  6.540          H  
ATOM   2963 2HD  ARG A 194       1.236  -8.117  55.992  1.00  6.540          H  
ATOM   2964  HE  ARG A 194      -1.275  -8.814  57.363  1.00  6.540          H  
ATOM   2965 1HH1 ARG A 194       2.255  -9.476  57.224  1.00  6.540          H  
ATOM   2966 2HH1 ARG A 194       2.071 -10.969  58.120  1.00  6.540          H  
ATOM   2967 1HH2 ARG A 194      -1.418 -10.600  58.525  1.00  6.540          H  
ATOM   2968 2HH2 ARG A 194       0.010 -11.627  58.871  1.00  6.540          H  
ATOM   2969  N   ARG A 195       3.295  -2.985  56.558  1.00  3.060          N  
ATOM   2970  CA  ARG A 195       3.627  -1.764  55.824  1.00  2.990          C  
ATOM   2971  C   ARG A 195       4.196  -1.971  54.432  1.00  2.710          C  
ATOM   2972  O   ARG A 195       4.996  -2.874  54.175  1.00  2.640          O  
ATOM   2973  CB  ARG A 195       4.613  -0.934  56.615  1.00  4.210          C  
ATOM   2974  CG  ARG A 195       6.007  -1.500  56.761  1.00  4.210          C  
ATOM   2975  CD  ARG A 195       6.817  -0.661  57.662  1.00  4.210          C  
ATOM   2976  NE  ARG A 195       8.209  -1.074  57.679  1.00  4.210          N  
ATOM   2977  CZ  ARG A 195       9.190  -0.482  58.391  1.00  4.210          C  
ATOM   2978  NH1 ARG A 195       8.928   0.555  59.158  1.00  4.210          N  
ATOM   2979  NH2 ARG A 195      10.426  -0.950  58.313  1.00  4.210          N  
ATOM   2980  H   ARG A 195       3.978  -3.716  56.699  1.00  3.670          H  
ATOM   2981  HA  ARG A 195       2.720  -1.179  55.719  1.00  3.590          H  
ATOM   2982 1HB  ARG A 195       4.688   0.048  56.162  1.00  5.060          H  
ATOM   2983 2HB  ARG A 195       4.239  -0.808  57.596  1.00  5.060          H  
ATOM   2984 1HG  ARG A 195       5.958  -2.504  57.172  1.00  5.060          H  
ATOM   2985 2HG  ARG A 195       6.507  -1.526  55.795  1.00  5.060          H  
ATOM   2986 1HD  ARG A 195       6.756   0.361  57.367  1.00  5.060          H  
ATOM   2987 2HD  ARG A 195       6.421  -0.762  58.671  1.00  5.060          H  
ATOM   2988  HE  ARG A 195       8.465  -1.863  57.100  1.00  5.060          H  
ATOM   2989 1HH1 ARG A 195       7.991   0.920  59.216  1.00  5.060          H  
ATOM   2990 2HH1 ARG A 195       9.669   0.994  59.685  1.00  5.060          H  
ATOM   2991 1HH2 ARG A 195      10.629  -1.745  57.722  1.00  5.060          H  
ATOM   2992 2HH2 ARG A 195      11.167  -0.514  58.840  1.00  5.060          H  
ATOM   2993  N   PHE A 196       3.779  -1.061  53.564  1.00  3.070          N  
ATOM   2994  CA  PHE A 196       4.144  -0.934  52.160  1.00  3.040          C  
ATOM   2995  C   PHE A 196       4.829   0.432  51.943  1.00  2.790          C  
ATOM   2996  O   PHE A 196       4.621   1.350  52.736  1.00  3.360          O  
ATOM   2997  CB  PHE A 196       2.876  -1.025  51.333  1.00  4.270          C  
ATOM   2998  CG  PHE A 196       2.032  -2.303  51.483  1.00  4.270          C  
ATOM   2999  CD1 PHE A 196       2.578  -3.517  51.871  1.00  4.270          C  
ATOM   3000  CD2 PHE A 196       0.663  -2.272  51.214  1.00  4.270          C  
ATOM   3001  CE1 PHE A 196       1.790  -4.636  51.995  1.00  4.270          C  
ATOM   3002  CE2 PHE A 196      -0.109  -3.393  51.324  1.00  4.270          C  
ATOM   3003  CZ  PHE A 196       0.450  -4.572  51.717  1.00  4.270          C  
ATOM   3004  H   PHE A 196       3.093  -0.403  53.934  1.00  3.680          H  
ATOM   3005  HA  PHE A 196       4.847  -1.719  51.878  1.00  3.650          H  
ATOM   3006 1HB  PHE A 196       2.260  -0.191  51.586  1.00  5.120          H  
ATOM   3007 2HB  PHE A 196       3.155  -0.941  50.311  1.00  5.120          H  
ATOM   3008  HD1 PHE A 196       3.640  -3.588  52.092  1.00  5.120          H  
ATOM   3009  HD2 PHE A 196       0.201  -1.353  50.903  1.00  5.120          H  
ATOM   3010  HE1 PHE A 196       2.238  -5.578  52.308  1.00  5.120          H  
ATOM   3011  HE2 PHE A 196      -1.167  -3.346  51.100  1.00  5.120          H  
ATOM   3012  HZ  PHE A 196      -0.164  -5.457  51.809  1.00  5.120          H  
ATOM   3013  N   THR A 197       5.656   0.602  50.913  1.00  2.390          N  
ATOM   3014  CA  THR A 197       6.295   1.933  50.736  1.00  2.300          C  
ATOM   3015  C   THR A 197       5.259   2.921  50.192  1.00  2.180          C  
ATOM   3016  O   THR A 197       4.641   2.633  49.166  1.00  2.520          O  
ATOM   3017  CB  THR A 197       7.438   1.939  49.679  1.00  3.260          C  
ATOM   3018  OG1 THR A 197       8.440   0.949  49.968  1.00  3.260          O  
ATOM   3019  CG2 THR A 197       8.134   3.300  49.656  1.00  3.260          C  
ATOM   3020  H   THR A 197       5.802  -0.165  50.250  1.00  2.870          H  
ATOM   3021  HA  THR A 197       6.666   2.294  51.695  1.00  2.760          H  
ATOM   3022  HB  THR A 197       7.038   1.794  48.711  1.00  3.910          H  
ATOM   3023  HG1 THR A 197       8.905   0.732  49.107  1.00  3.910          H  
ATOM   3024 1HG2 THR A 197       8.923   3.282  48.903  1.00  3.910          H  
ATOM   3025 2HG2 THR A 197       7.433   4.092  49.408  1.00  3.910          H  
ATOM   3026 3HG2 THR A 197       8.571   3.498  50.633  1.00  3.910          H  
ATOM   3027  N   LEU A 198       5.103   4.108  50.800  1.00  2.320          N  
ATOM   3028  CA  LEU A 198       4.176   5.097  50.248  1.00  2.410          C  
ATOM   3029  C   LEU A 198       4.898   6.019  49.274  1.00  2.110          C  
ATOM   3030  O   LEU A 198       6.025   6.435  49.522  1.00  2.660          O  
ATOM   3031  CB  LEU A 198       3.599   6.003  51.366  1.00  3.340          C  
ATOM   3032  CG  LEU A 198       2.572   7.114  50.990  1.00  3.340          C  
ATOM   3033  CD1 LEU A 198       1.257   6.508  50.524  1.00  3.340          C  
ATOM   3034  CD2 LEU A 198       2.374   8.019  52.213  1.00  3.340          C  
ATOM   3035  H   LEU A 198       5.606   4.359  51.658  1.00  2.780          H  
ATOM   3036  HA  LEU A 198       3.377   4.579  49.719  1.00  2.890          H  
ATOM   3037 1HB  LEU A 198       3.203   5.401  52.166  1.00  4.010          H  
ATOM   3038 2HB  LEU A 198       4.426   6.555  51.749  1.00  4.010          H  
ATOM   3039  HG  LEU A 198       2.960   7.709  50.183  1.00  4.010          H  
ATOM   3040 1HD1 LEU A 198       0.561   7.311  50.268  1.00  4.010          H  
ATOM   3041 2HD1 LEU A 198       1.417   5.885  49.644  1.00  4.010          H  
ATOM   3042 3HD1 LEU A 198       0.833   5.918  51.315  1.00  4.010          H  
ATOM   3043 1HD2 LEU A 198       1.670   8.823  51.964  1.00  4.010          H  
ATOM   3044 2HD2 LEU A 198       1.971   7.438  53.052  1.00  4.010          H  
ATOM   3045 3HD2 LEU A 198       3.315   8.454  52.502  1.00  4.010          H  
ATOM   3046  N   ARG A 199       4.242   6.368  48.181  1.00  1.880          N  
ATOM   3047  CA  ARG A 199       4.741   7.388  47.281  1.00  1.930          C  
ATOM   3048  C   ARG A 199       3.694   8.480  47.511  1.00  1.640          C  
ATOM   3049  O   ARG A 199       2.498   8.168  47.540  1.00  2.120          O  
ATOM   3050  CB  ARG A 199       4.767   6.884  45.857  1.00  2.680          C  
ATOM   3051  CG  ARG A 199       5.466   5.489  45.692  1.00  2.680          C  
ATOM   3052  CD  ARG A 199       6.908   5.503  45.910  1.00  2.680          C  
ATOM   3053  NE  ARG A 199       7.477   4.132  45.839  1.00  2.680          N  
ATOM   3054  CZ  ARG A 199       7.819   3.459  44.708  1.00  2.680          C  
ATOM   3055  NH1 ARG A 199       7.635   4.007  43.519  1.00  2.680          N  
ATOM   3056  NH2 ARG A 199       8.349   2.238  44.794  1.00  2.680          N  
ATOM   3057  H   ARG A 199       3.366   5.901  47.950  1.00  2.260          H  
ATOM   3058  HA  ARG A 199       5.724   7.744  47.587  1.00  2.320          H  
ATOM   3059 1HB  ARG A 199       3.760   6.829  45.493  1.00  3.220          H  
ATOM   3060 2HB  ARG A 199       5.300   7.597  45.226  1.00  3.220          H  
ATOM   3061 1HG  ARG A 199       5.033   4.775  46.393  1.00  3.220          H  
ATOM   3062 2HG  ARG A 199       5.309   5.131  44.688  1.00  3.220          H  
ATOM   3063 1HD  ARG A 199       7.381   6.129  45.158  1.00  3.220          H  
ATOM   3064 2HD  ARG A 199       7.124   5.901  46.902  1.00  3.220          H  
ATOM   3065  HE  ARG A 199       7.658   3.671  46.724  1.00  3.220          H  
ATOM   3066 1HH1 ARG A 199       7.229   4.930  43.437  1.00  3.220          H  
ATOM   3067 2HH1 ARG A 199       7.890   3.500  42.684  1.00  3.220          H  
ATOM   3068 1HH2 ARG A 199       8.507   1.775  45.713  1.00  3.220          H  
ATOM   3069 2HH2 ARG A 199       8.609   1.739  43.958  1.00  3.220          H  
ATOM   3070  N   ASP A 200       4.117   9.738  47.673  1.00  1.630          N  
ATOM   3071  CA  ASP A 200       3.179  10.805  48.057  1.00  1.710          C  
ATOM   3072  C   ASP A 200       3.398  12.125  47.306  1.00  1.590          C  
ATOM   3073  O   ASP A 200       4.266  12.920  47.677  1.00  2.440          O  
ATOM   3074  CB  ASP A 200       3.391  11.040  49.576  1.00  2.360          C  
ATOM   3075  CG  ASP A 200       2.459  12.029  50.295  1.00  2.360          C  
ATOM   3076  OD1 ASP A 200       1.594  12.587  49.676  1.00  2.360          O  
ATOM   3077  OD2 ASP A 200       2.679  12.251  51.490  1.00  2.360          O  
ATOM   3078  H   ASP A 200       5.101   9.949  47.557  1.00  1.960          H  
ATOM   3079  HA  ASP A 200       2.160  10.468  47.860  1.00  2.050          H  
ATOM   3080 1HB  ASP A 200       3.307  10.085  50.082  1.00  2.830          H  
ATOM   3081 2HB  ASP A 200       4.414  11.387  49.724  1.00  2.830          H  
ATOM   3082  N   TRP A 201       2.627  12.350  46.237  1.00  1.300          N  
ATOM   3083  CA  TRP A 201       2.768  13.539  45.409  1.00  1.700          C  
ATOM   3084  C   TRP A 201       1.545  14.459  45.515  1.00  1.550          C  
ATOM   3085  O   TRP A 201       0.435  14.130  45.080  1.00  2.220          O  
ATOM   3086  CB  TRP A 201       3.024  13.118  43.960  1.00  2.220          C  
ATOM   3087  CG  TRP A 201       3.093  14.238  42.962  1.00  2.220          C  
ATOM   3088  CD1 TRP A 201       3.435  15.547  43.156  1.00  2.220          C  
ATOM   3089  CD2 TRP A 201       2.769  14.117  41.572  1.00  2.220          C  
ATOM   3090  NE1 TRP A 201       3.338  16.230  41.981  1.00  2.220          N  
ATOM   3091  CE2 TRP A 201       2.920  15.367  41.004  1.00  2.220          C  
ATOM   3092  CE3 TRP A 201       2.359  13.065  40.785  1.00  2.220          C  
ATOM   3093  CZ2 TRP A 201       2.657  15.588  39.674  1.00  2.220          C  
ATOM   3094  CZ3 TRP A 201       2.097  13.276  39.455  1.00  2.220          C  
ATOM   3095  CH2 TRP A 201       2.235  14.496  38.914  1.00  2.220          C  
ATOM   3096  H   TRP A 201       1.906  11.676  45.960  1.00  1.560          H  
ATOM   3097  HA  TRP A 201       3.639  14.092  45.757  1.00  2.040          H  
ATOM   3098 1HB  TRP A 201       3.972  12.574  43.913  1.00  2.660          H  
ATOM   3099 2HB  TRP A 201       2.249  12.428  43.655  1.00  2.660          H  
ATOM   3100  HD1 TRP A 201       3.735  15.993  44.102  1.00  2.660          H  
ATOM   3101  HE1 TRP A 201       3.527  17.217  41.865  1.00  2.660          H  
ATOM   3102  HE3 TRP A 201       2.247  12.080  41.214  1.00  2.660          H  
ATOM   3103  HZ2 TRP A 201       2.757  16.570  39.227  1.00  2.660          H  
ATOM   3104  HZ3 TRP A 201       1.771  12.434  38.847  1.00  2.660          H  
ATOM   3105  HH2 TRP A 201       2.006  14.615  37.859  1.00  2.660          H  
ATOM   3106  N   GLN A 202       1.727  15.618  46.128  1.00  1.490          N  
ATOM   3107  CA  GLN A 202       0.619  16.555  46.274  1.00  1.550          C  
ATOM   3108  C   GLN A 202       0.728  17.616  45.192  1.00  1.590          C  
ATOM   3109  O   GLN A 202       1.792  18.215  45.020  1.00  2.320          O  
ATOM   3110  CB  GLN A 202       0.608  17.151  47.679  1.00  2.150          C  
ATOM   3111  CG  GLN A 202      -0.520  18.122  47.946  1.00  2.150          C  
ATOM   3112  CD  GLN A 202      -0.611  18.474  49.399  1.00  2.150          C  
ATOM   3113  OE1 GLN A 202      -0.674  17.552  50.240  1.00  2.150          O  
ATOM   3114  NE2 GLN A 202      -0.611  19.761  49.714  1.00  2.150          N  
ATOM   3115  H   GLN A 202       2.644  15.842  46.493  1.00  1.790          H  
ATOM   3116  HA  GLN A 202      -0.320  16.023  46.125  1.00  1.860          H  
ATOM   3117 1HB  GLN A 202       0.545  16.345  48.411  1.00  2.580          H  
ATOM   3118 2HB  GLN A 202       1.543  17.681  47.853  1.00  2.580          H  
ATOM   3119 1HG  GLN A 202      -0.333  19.049  47.390  1.00  2.580          H  
ATOM   3120 2HG  GLN A 202      -1.460  17.693  47.636  1.00  2.580          H  
ATOM   3121 1HE2 GLN A 202      -0.664  20.054  50.665  1.00  2.580          H  
ATOM   3122 2HE2 GLN A 202      -0.548  20.480  48.966  1.00  2.580          H  
ATOM   3123  N   LEU A 203      -0.364  17.877  44.473  1.00  1.640          N  
ATOM   3124  CA  LEU A 203      -0.321  18.840  43.396  1.00  2.020          C  
ATOM   3125  C   LEU A 203      -1.062  20.115  43.760  1.00  1.790          C  
ATOM   3126  O   LEU A 203      -2.248  20.285  43.436  1.00  2.280          O  
ATOM   3127  CB  LEU A 203      -0.980  18.260  42.135  1.00  2.680          C  
ATOM   3128  CG  LEU A 203      -0.261  17.100  41.412  1.00  2.680          C  
ATOM   3129  CD1 LEU A 203      -0.590  15.717  42.072  1.00  2.680          C  
ATOM   3130  CD2 LEU A 203      -0.693  17.105  39.985  1.00  2.680          C  
ATOM   3131  H   LEU A 203      -1.241  17.373  44.622  1.00  1.970          H  
ATOM   3132  HA  LEU A 203       0.718  19.086  43.184  1.00  2.420          H  
ATOM   3133 1HB  LEU A 203      -1.969  17.921  42.387  1.00  3.210          H  
ATOM   3134 2HB  LEU A 203      -1.081  19.066  41.411  1.00  3.210          H  
ATOM   3135  HG  LEU A 203       0.804  17.251  41.471  1.00  3.210          H  
ATOM   3136 1HD1 LEU A 203      -0.073  14.931  41.532  1.00  3.210          H  
ATOM   3137 2HD1 LEU A 203      -0.270  15.685  43.099  1.00  3.210          H  
ATOM   3138 3HD1 LEU A 203      -1.662  15.539  42.027  1.00  3.210          H  
ATOM   3139 1HD2 LEU A 203      -0.194  16.310  39.444  1.00  3.210          H  
ATOM   3140 2HD2 LEU A 203      -1.773  16.957  39.927  1.00  3.210          H  
ATOM   3141 3HD2 LEU A 203      -0.435  18.062  39.532  1.00  3.210          H  
ATOM   3142  N   ASP A 204      -0.366  21.038  44.418  1.00  1.960          N  
ATOM   3143  CA  ASP A 204      -0.990  22.275  44.879  1.00  2.240          C  
ATOM   3144  C   ASP A 204      -1.502  23.118  43.720  1.00  2.140          C  
ATOM   3145  O   ASP A 204      -2.498  23.834  43.847  1.00  2.430          O  
ATOM   3146  CB  ASP A 204      -0.013  23.086  45.726  1.00  3.020          C  
ATOM   3147  CG  ASP A 204       0.221  22.466  47.107  1.00  3.020          C  
ATOM   3148  OD1 ASP A 204      -0.559  21.628  47.514  1.00  3.020          O  
ATOM   3149  OD2 ASP A 204       1.177  22.826  47.733  1.00  3.020          O  
ATOM   3150  H   ASP A 204       0.604  20.848  44.655  1.00  2.350          H  
ATOM   3151  HA  ASP A 204      -1.841  22.013  45.510  1.00  2.690          H  
ATOM   3152 1HB  ASP A 204       0.944  23.162  45.209  1.00  3.630          H  
ATOM   3153 2HB  ASP A 204      -0.397  24.099  45.855  1.00  3.630          H  
ATOM   3154  N   ARG A 205      -0.839  23.015  42.565  1.00  2.310          N  
ATOM   3155  CA  ARG A 205      -1.215  23.806  41.399  1.00  2.710          C  
ATOM   3156  C   ARG A 205      -2.496  23.285  40.734  1.00  2.620          C  
ATOM   3157  O   ARG A 205      -3.068  23.971  39.887  1.00  2.940          O  
ATOM   3158  CB  ARG A 205      -0.115  23.760  40.339  1.00  3.630          C  
ATOM   3159  CG  ARG A 205      -0.075  22.441  39.584  1.00  3.630          C  
ATOM   3160  CD  ARG A 205       1.052  22.260  38.676  1.00  3.630          C  
ATOM   3161  NE  ARG A 205       0.886  20.996  37.916  1.00  3.630          N  
ATOM   3162  CZ  ARG A 205       1.787  20.425  37.114  1.00  3.630          C  
ATOM   3163  NH1 ARG A 205       2.989  20.953  36.932  1.00  3.630          N  
ATOM   3164  NH2 ARG A 205       1.415  19.315  36.513  1.00  3.630          N  
ATOM   3165  H   ARG A 205      -0.022  22.424  42.513  1.00  2.770          H  
ATOM   3166  HA  ARG A 205      -1.375  24.837  41.715  1.00  3.250          H  
ATOM   3167 1HB  ARG A 205      -0.271  24.557  39.615  1.00  4.360          H  
ATOM   3168 2HB  ARG A 205       0.856  23.917  40.805  1.00  4.360          H  
ATOM   3169 1HG  ARG A 205      -0.106  21.598  40.274  1.00  4.360          H  
ATOM   3170 2HG  ARG A 205      -0.940  22.424  38.936  1.00  4.360          H  
ATOM   3171 1HD  ARG A 205       1.090  23.088  37.969  1.00  4.360          H  
ATOM   3172 2HD  ARG A 205       1.977  22.209  39.245  1.00  4.360          H  
ATOM   3173  HE  ARG A 205      -0.023  20.498  37.957  1.00  4.360          H  
ATOM   3174 1HH1 ARG A 205       3.245  21.805  37.404  1.00  4.360          H  
ATOM   3175 2HH1 ARG A 205       3.657  20.522  36.301  1.00  4.360          H  
ATOM   3176 1HH2 ARG A 205       0.454  18.967  36.675  1.00  4.360          H  
ATOM   3177 2HH2 ARG A 205       2.050  18.808  35.889  1.00  4.360          H  
ATOM   3178  N   GLU A 206      -2.903  22.044  41.047  1.00  2.760          N  
ATOM   3179  CA  GLU A 206      -4.084  21.453  40.428  1.00  3.050          C  
ATOM   3180  C   GLU A 206      -5.183  21.219  41.441  1.00  2.250          C  
ATOM   3181  O   GLU A 206      -6.352  21.116  41.068  1.00  2.550          O  
ATOM   3182  CB  GLU A 206      -3.784  20.114  39.730  1.00  4.150          C  
ATOM   3183  CG  GLU A 206      -2.806  20.209  38.583  1.00  4.150          C  
ATOM   3184  CD  GLU A 206      -2.609  18.949  37.802  1.00  4.150          C  
ATOM   3185  OE1 GLU A 206      -3.519  18.144  37.724  1.00  4.150          O  
ATOM   3186  OE2 GLU A 206      -1.516  18.785  37.287  1.00  4.150          O  
ATOM   3187  H   GLU A 206      -2.431  21.509  41.773  1.00  3.310          H  
ATOM   3188  HA  GLU A 206      -4.466  22.147  39.680  1.00  3.660          H  
ATOM   3189 1HB  GLU A 206      -3.378  19.414  40.460  1.00  4.980          H  
ATOM   3190 2HB  GLU A 206      -4.711  19.686  39.354  1.00  4.980          H  
ATOM   3191 1HG  GLU A 206      -3.086  21.026  37.916  1.00  4.980          H  
ATOM   3192 2HG  GLU A 206      -1.869  20.436  39.021  1.00  4.980          H  
ATOM   3193  N   ARG A 207      -4.805  21.149  42.725  1.00  1.690          N  
ATOM   3194  CA  ARG A 207      -5.698  20.738  43.785  1.00  1.860          C  
ATOM   3195  C   ARG A 207      -6.073  19.295  43.493  1.00  1.690          C  
ATOM   3196  O   ARG A 207      -7.235  18.954  43.311  1.00  1.880          O  
ATOM   3197  CB  ARG A 207      -6.937  21.627  43.924  1.00  2.540          C  
ATOM   3198  CG  ARG A 207      -6.679  23.125  44.235  1.00  2.540          C  
ATOM   3199  CD  ARG A 207      -6.044  23.333  45.594  1.00  2.540          C  
ATOM   3200  NE  ARG A 207      -6.140  24.740  46.056  1.00  2.540          N  
ATOM   3201  CZ  ARG A 207      -5.211  25.726  45.874  1.00  2.540          C  
ATOM   3202  NH1 ARG A 207      -4.068  25.518  45.236  1.00  2.540          N  
ATOM   3203  NH2 ARG A 207      -5.450  26.943  46.351  1.00  2.540          N  
ATOM   3204  H   ARG A 207      -3.827  21.261  42.971  1.00  2.030          H  
ATOM   3205  HA  ARG A 207      -5.155  20.759  44.730  1.00  2.230          H  
ATOM   3206 1HB  ARG A 207      -7.577  21.563  43.054  1.00  3.040          H  
ATOM   3207 2HB  ARG A 207      -7.519  21.255  44.753  1.00  3.040          H  
ATOM   3208 1HG  ARG A 207      -6.005  23.533  43.480  1.00  3.040          H  
ATOM   3209 2HG  ARG A 207      -7.623  23.669  44.212  1.00  3.040          H  
ATOM   3210 1HD  ARG A 207      -6.556  22.705  46.327  1.00  3.040          H  
ATOM   3211 2HD  ARG A 207      -4.991  23.053  45.551  1.00  3.040          H  
ATOM   3212  HE  ARG A 207      -6.984  24.982  46.593  1.00  3.040          H  
ATOM   3213 1HH1 ARG A 207      -3.806  24.607  44.844  1.00  3.040          H  
ATOM   3214 2HH1 ARG A 207      -3.412  26.274  45.123  1.00  3.040          H  
ATOM   3215 1HH2 ARG A 207      -6.311  27.149  46.833  1.00  3.040          H  
ATOM   3216 2HH2 ARG A 207      -4.768  27.674  46.221  1.00  3.040          H  
ATOM   3217  N   ALA A 208      -5.030  18.461  43.386  1.00  1.470          N  
ATOM   3218  CA  ALA A 208      -5.174  17.023  43.124  1.00  1.370          C  
ATOM   3219  C   ALA A 208      -4.111  16.212  43.866  1.00  1.330          C  
ATOM   3220  O   ALA A 208      -3.061  16.737  44.248  1.00  1.420          O  
ATOM   3221  CB  ALA A 208      -5.071  16.745  41.636  1.00  1.960          C  
ATOM   3222  H   ALA A 208      -4.101  18.886  43.472  1.00  1.760          H  
ATOM   3223  HA  ALA A 208      -6.150  16.704  43.482  1.00  1.640          H  
ATOM   3224 1HB  ALA A 208      -5.196  15.678  41.466  1.00  2.350          H  
ATOM   3225 2HB  ALA A 208      -5.849  17.299  41.109  1.00  2.350          H  
ATOM   3226 3HB  ALA A 208      -4.096  17.056  41.269  1.00  2.350          H  
ATOM   3227  N   LEU A 209      -4.386  14.927  44.097  1.00  1.240          N  
ATOM   3228  CA  LEU A 209      -3.412  14.079  44.787  1.00  1.220          C  
ATOM   3229  C   LEU A 209      -3.036  12.823  44.000  1.00  1.100          C  
ATOM   3230  O   LEU A 209      -3.906  12.138  43.451  1.00  1.060          O  
ATOM   3231  CB  LEU A 209      -4.007  13.607  46.109  1.00  1.720          C  
ATOM   3232  CG  LEU A 209      -4.469  14.649  47.130  1.00  1.720          C  
ATOM   3233  CD1 LEU A 209      -5.264  13.928  48.245  1.00  1.720          C  
ATOM   3234  CD2 LEU A 209      -3.281  15.377  47.722  1.00  1.720          C  
ATOM   3235  H   LEU A 209      -5.272  14.527  43.767  1.00  1.490          H  
ATOM   3236  HA  LEU A 209      -2.498  14.646  44.956  1.00  1.460          H  
ATOM   3237 1HB  LEU A 209      -4.822  12.932  45.905  1.00  2.060          H  
ATOM   3238 2HB  LEU A 209      -3.222  13.068  46.585  1.00  2.060          H  
ATOM   3239  HG  LEU A 209      -5.107  15.364  46.642  1.00  2.060          H  
ATOM   3240 1HD1 LEU A 209      -5.618  14.664  48.960  1.00  2.060          H  
ATOM   3241 2HD1 LEU A 209      -6.118  13.407  47.822  1.00  2.060          H  
ATOM   3242 3HD1 LEU A 209      -4.636  13.211  48.751  1.00  2.060          H  
ATOM   3243 1HD2 LEU A 209      -3.627  16.119  48.440  1.00  2.060          H  
ATOM   3244 2HD2 LEU A 209      -2.615  14.668  48.220  1.00  2.060          H  
ATOM   3245 3HD2 LEU A 209      -2.742  15.878  46.925  1.00  2.060          H  
ATOM   3246  N   THR A 210      -1.746  12.475  44.004  1.00  1.130          N  
ATOM   3247  CA  THR A 210      -1.294  11.229  43.379  1.00  1.100          C  
ATOM   3248  C   THR A 210      -0.495  10.360  44.348  1.00  1.110          C  
ATOM   3249  O   THR A 210       0.475  10.799  44.973  1.00  1.170          O  
ATOM   3250  CB  THR A 210      -0.470  11.500  42.111  1.00  1.550          C  
ATOM   3251  OG1 THR A 210      -1.279  12.185  41.150  1.00  1.550          O  
ATOM   3252  CG2 THR A 210       0.046  10.187  41.500  1.00  1.550          C  
ATOM   3253  H   THR A 210      -1.049  13.079  44.452  1.00  1.360          H  
ATOM   3254  HA  THR A 210      -2.168  10.652  43.087  1.00  1.320          H  
ATOM   3255  HB  THR A 210       0.348  12.133  42.376  1.00  1.860          H  
ATOM   3256  HG1 THR A 210      -1.419  13.086  41.453  1.00  1.860          H  
ATOM   3257 1HG2 THR A 210       0.620  10.411  40.608  1.00  1.860          H  
ATOM   3258 2HG2 THR A 210       0.685   9.668  42.211  1.00  1.860          H  
ATOM   3259 3HG2 THR A 210      -0.789   9.544  41.237  1.00  1.860          H  
ATOM   3260  N   PHE A 211      -0.886   9.097  44.431  1.00  1.080          N  
ATOM   3261  CA  PHE A 211      -0.242   8.156  45.321  1.00  1.130          C  
ATOM   3262  C   PHE A 211       0.118   6.865  44.638  1.00  1.110          C  
ATOM   3263  O   PHE A 211      -0.448   6.493  43.604  1.00  1.210          O  
ATOM   3264  CB  PHE A 211      -1.153   7.816  46.489  1.00  1.560          C  
ATOM   3265  CG  PHE A 211      -1.547   8.986  47.278  1.00  1.560          C  
ATOM   3266  CD1 PHE A 211      -2.740   9.617  47.007  1.00  1.560          C  
ATOM   3267  CD2 PHE A 211      -0.735   9.479  48.283  1.00  1.560          C  
ATOM   3268  CE1 PHE A 211      -3.123  10.701  47.730  1.00  1.560          C  
ATOM   3269  CE2 PHE A 211      -1.113  10.581  49.003  1.00  1.560          C  
ATOM   3270  CZ  PHE A 211      -2.313  11.194  48.729  1.00  1.560          C  
ATOM   3271  H   PHE A 211      -1.693   8.790  43.887  1.00  1.300          H  
ATOM   3272  HA  PHE A 211       0.677   8.603  45.703  1.00  1.360          H  
ATOM   3273 1HB  PHE A 211      -2.055   7.333  46.113  1.00  1.870          H  
ATOM   3274 2HB  PHE A 211      -0.649   7.109  47.151  1.00  1.870          H  
ATOM   3275  HD1 PHE A 211      -3.383   9.231  46.208  1.00  1.870          H  
ATOM   3276  HD2 PHE A 211       0.219   8.986  48.500  1.00  1.870          H  
ATOM   3277  HE1 PHE A 211      -4.076  11.171  47.512  1.00  1.870          H  
ATOM   3278  HE2 PHE A 211      -0.456  10.965  49.800  1.00  1.870          H  
ATOM   3279  HZ  PHE A 211      -2.614  12.061  49.303  1.00  1.870          H  
ATOM   3280  N   ALA A 212       1.050   6.169  45.250  1.00  1.160          N  
ATOM   3281  CA  ALA A 212       1.395   4.831  44.809  1.00  1.250          C  
ATOM   3282  C   ALA A 212       1.922   4.056  45.997  1.00  1.290          C  
ATOM   3283  O   ALA A 212       2.421   4.641  46.965  1.00  1.380          O  
ATOM   3284  CB  ALA A 212       2.368   4.890  43.646  1.00  1.710          C  
ATOM   3285  H   ALA A 212       1.497   6.592  46.069  1.00  1.390          H  
ATOM   3286  HA  ALA A 212       0.488   4.331  44.492  1.00  1.500          H  
ATOM   3287 1HB  ALA A 212       2.608   3.907  43.315  1.00  2.060          H  
ATOM   3288 2HB  ALA A 212       1.902   5.431  42.829  1.00  2.060          H  
ATOM   3289 3HB  ALA A 212       3.252   5.380  43.914  1.00  2.060          H  
ATOM   3290  N   VAL A 213       1.732   2.742  45.970  1.00  1.330          N  
ATOM   3291  CA  VAL A 213       2.194   1.909  47.078  1.00  1.510          C  
ATOM   3292  C   VAL A 213       2.963   0.643  46.677  1.00  1.820          C  
ATOM   3293  O   VAL A 213       2.432  -0.221  45.980  1.00  1.970          O  
ATOM   3294  CB  VAL A 213       0.997   1.561  47.988  1.00  2.040          C  
ATOM   3295  CG1 VAL A 213       1.431   0.712  49.057  1.00  2.040          C  
ATOM   3296  CG2 VAL A 213       0.396   2.845  48.597  1.00  2.040          C  
ATOM   3297  H   VAL A 213       1.311   2.341  45.123  1.00  1.600          H  
ATOM   3298  HA  VAL A 213       2.866   2.518  47.667  1.00  1.810          H  
ATOM   3299  HB  VAL A 213       0.250   1.029  47.424  1.00  2.450          H  
ATOM   3300 1HG1 VAL A 213       0.600   0.493  49.677  1.00  2.450          H  
ATOM   3301 2HG1 VAL A 213       1.832  -0.212  48.658  1.00  2.450          H  
ATOM   3302 3HG1 VAL A 213       2.195   1.239  49.635  1.00  2.450          H  
ATOM   3303 1HG2 VAL A 213      -0.426   2.594  49.250  1.00  2.450          H  
ATOM   3304 2HG2 VAL A 213       1.164   3.359  49.171  1.00  2.450          H  
ATOM   3305 3HG2 VAL A 213       0.031   3.499  47.819  1.00  2.450          H  
ATOM   3306  N   GLU A 214       4.187   0.499  47.197  1.00  2.030          N  
ATOM   3307  CA  GLU A 214       5.042  -0.660  46.888  1.00  2.460          C  
ATOM   3308  C   GLU A 214       4.773  -1.828  47.811  1.00  2.730          C  
ATOM   3309  O   GLU A 214       5.020  -1.741  49.019  1.00  3.250          O  
ATOM   3310  CB  GLU A 214       6.505  -0.292  47.018  1.00  3.270          C  
ATOM   3311  CG  GLU A 214       7.516  -1.342  46.636  1.00  3.270          C  
ATOM   3312  CD  GLU A 214       8.929  -0.839  46.843  1.00  3.270          C  
ATOM   3313  OE1 GLU A 214       9.094   0.323  47.209  1.00  3.270          O  
ATOM   3314  OE2 GLU A 214       9.839  -1.598  46.637  1.00  3.270          O  
ATOM   3315  H   GLU A 214       4.518   1.251  47.810  1.00  2.440          H  
ATOM   3316  HA  GLU A 214       4.839  -0.991  45.878  1.00  2.950          H  
ATOM   3317 1HB  GLU A 214       6.711   0.642  46.503  1.00  3.930          H  
ATOM   3318 2HB  GLU A 214       6.689  -0.163  48.053  1.00  3.930          H  
ATOM   3319 1HG  GLU A 214       7.365  -2.231  47.251  1.00  3.930          H  
ATOM   3320 2HG  GLU A 214       7.374  -1.626  45.594  1.00  3.930          H  
ATOM   3321  N   ILE A 215       4.312  -2.938  47.232  1.00  2.780          N  
ATOM   3322  CA  ILE A 215       3.908  -4.108  47.996  1.00  3.050          C  
ATOM   3323  C   ILE A 215       4.851  -5.304  47.772  1.00  2.540          C  
ATOM   3324  O   ILE A 215       4.735  -5.980  46.733  1.00  2.680          O  
ATOM   3325  CB  ILE A 215       2.496  -4.520  47.552  1.00  4.160          C  
ATOM   3326  CG1 ILE A 215       1.572  -3.334  47.762  1.00  4.160          C  
ATOM   3327  CG2 ILE A 215       2.020  -5.767  48.334  1.00  4.160          C  
ATOM   3328  CD1 ILE A 215       0.236  -3.498  47.210  1.00  4.160          C  
ATOM   3329  H   ILE A 215       4.202  -2.935  46.211  1.00  3.340          H  
ATOM   3330  HA  ILE A 215       3.843  -3.828  49.039  1.00  3.660          H  
ATOM   3331  HB  ILE A 215       2.506  -4.736  46.482  1.00  4.990          H  
ATOM   3332 1HG1 ILE A 215       1.502  -3.135  48.798  1.00  4.990          H  
ATOM   3333 2HG1 ILE A 215       1.997  -2.465  47.274  1.00  4.990          H  
ATOM   3334 1HG2 ILE A 215       1.031  -6.060  48.019  1.00  4.990          H  
ATOM   3335 2HG2 ILE A 215       2.675  -6.588  48.166  1.00  4.990          H  
ATOM   3336 3HG2 ILE A 215       2.005  -5.539  49.385  1.00  4.990          H  
ATOM   3337 1HD1 ILE A 215      -0.319  -2.603  47.384  1.00  4.990          H  
ATOM   3338 2HD1 ILE A 215       0.306  -3.678  46.139  1.00  4.990          H  
ATOM   3339 3HD1 ILE A 215      -0.255  -4.312  47.673  1.00  4.990          H  
ATOM   3340  N   PRO A 216       5.716  -5.659  48.759  1.00  2.550          N  
ATOM   3341  CA  PRO A 216       6.711  -6.733  48.732  1.00  2.560          C  
ATOM   3342  C   PRO A 216       6.128  -8.124  48.514  1.00  2.420          C  
ATOM   3343  O   PRO A 216       6.839  -9.039  48.104  1.00  2.790          O  
ATOM   3344  CB  PRO A 216       7.333  -6.660  50.130  1.00  3.840          C  
ATOM   3345  CG  PRO A 216       7.102  -5.259  50.589  1.00  3.840          C  
ATOM   3346  CD  PRO A 216       5.768  -4.870  50.014  1.00  3.840          C  
ATOM   3347  HA  PRO A 216       7.461  -6.504  47.959  1.00  3.070          H  
ATOM   3348 1HB  PRO A 216       6.865  -7.410  50.787  1.00  4.610          H  
ATOM   3349 2HB  PRO A 216       8.401  -6.913  50.076  1.00  4.610          H  
ATOM   3350 1HG  PRO A 216       7.115  -5.210  51.691  1.00  4.610          H  
ATOM   3351 2HG  PRO A 216       7.915  -4.605  50.235  1.00  4.610          H  
ATOM   3352 1HD  PRO A 216       4.947  -5.135  50.695  1.00  4.610          H  
ATOM   3353 2HD  PRO A 216       5.832  -3.805  49.824  1.00  4.610          H  
ATOM   3354  N   GLY A 217       4.839  -8.285  48.801  1.00  2.560          N  
ATOM   3355  CA  GLY A 217       4.180  -9.569  48.639  1.00  2.870          C  
ATOM   3356  C   GLY A 217       3.714  -9.794  47.207  1.00  2.650          C  
ATOM   3357  O   GLY A 217       3.550 -10.941  46.783  1.00  2.760          O  
ATOM   3358  H   GLY A 217       4.303  -7.509  49.155  1.00  3.070          H  
ATOM   3359 1HA  GLY A 217       4.863 -10.366  48.932  1.00  3.440          H  
ATOM   3360 2HA  GLY A 217       3.324  -9.621  49.310  1.00  3.440          H  
ATOM   3361  N   ALA A 218       3.436  -8.705  46.476  1.00  2.660          N  
ATOM   3362  CA  ALA A 218       2.948  -8.798  45.111  1.00  2.760          C  
ATOM   3363  C   ALA A 218       4.109  -8.598  44.163  1.00  2.720          C  
ATOM   3364  O   ALA A 218       4.118  -9.131  43.056  1.00  3.210          O  
ATOM   3365  CB  ALA A 218       1.854  -7.768  44.849  1.00  3.820          C  
ATOM   3366  H   ALA A 218       3.607  -7.766  46.825  1.00  3.190          H  
ATOM   3367  HA  ALA A 218       2.544  -9.796  44.951  1.00  3.310          H  
ATOM   3368 1HB  ALA A 218       1.503  -7.864  43.823  1.00  4.590          H  
ATOM   3369 2HB  ALA A 218       1.024  -7.937  45.532  1.00  4.590          H  
ATOM   3370 3HB  ALA A 218       2.254  -6.769  45.001  1.00  4.590          H  
ATOM   3371  N   ARG A 219       5.118  -7.850  44.630  1.00  2.680          N  
ATOM   3372  CA  ARG A 219       6.258  -7.422  43.842  1.00  2.950          C  
ATOM   3373  C   ARG A 219       5.753  -6.466  42.770  1.00  2.310          C  
ATOM   3374  O   ARG A 219       6.160  -6.553  41.603  1.00  2.730          O  
ATOM   3375  CB  ARG A 219       6.988  -8.600  43.183  1.00  4.020          C  
ATOM   3376  CG  ARG A 219       7.241  -9.836  44.080  1.00  4.020          C  
ATOM   3377  CD  ARG A 219       7.978  -9.523  45.308  1.00  4.020          C  
ATOM   3378  NE  ARG A 219       9.323  -9.054  45.065  1.00  4.020          N  
ATOM   3379  CZ  ARG A 219      10.134  -8.541  46.015  1.00  4.020          C  
ATOM   3380  NH1 ARG A 219       9.710  -8.437  47.266  1.00  4.020          N  
ATOM   3381  NH2 ARG A 219      11.358  -8.144  45.691  1.00  4.020          N  
ATOM   3382  H   ARG A 219       5.058  -7.461  45.569  1.00  3.220          H  
ATOM   3383  HA  ARG A 219       6.953  -6.881  44.488  1.00  3.540          H  
ATOM   3384 1HB  ARG A 219       6.446  -8.937  42.307  1.00  4.830          H  
ATOM   3385 2HB  ARG A 219       7.960  -8.255  42.837  1.00  4.830          H  
ATOM   3386 1HG  ARG A 219       6.299 -10.294  44.369  1.00  4.830          H  
ATOM   3387 2HG  ARG A 219       7.826 -10.561  43.519  1.00  4.830          H  
ATOM   3388 1HD  ARG A 219       7.450  -8.747  45.821  1.00  4.830          H  
ATOM   3389 2HD  ARG A 219       8.025 -10.408  45.942  1.00  4.830          H  
ATOM   3390  HE  ARG A 219       9.682  -9.124  44.123  1.00  4.830          H  
ATOM   3391 1HH1 ARG A 219       8.751  -8.740  47.526  1.00  4.830          H  
ATOM   3392 2HH1 ARG A 219      10.317  -8.057  47.975  1.00  4.830          H  
ATOM   3393 1HH2 ARG A 219      11.680  -8.226  44.736  1.00  4.830          H  
ATOM   3394 2HH2 ARG A 219      11.973  -7.761  46.394  1.00  4.830          H  
ATOM   3395  N   THR A 220       4.816  -5.594  43.196  1.00  1.780          N  
ATOM   3396  CA  THR A 220       4.192  -4.541  42.378  1.00  1.640          C  
ATOM   3397  C   THR A 220       4.093  -3.244  43.140  1.00  1.410          C  
ATOM   3398  O   THR A 220       4.257  -3.209  44.362  1.00  1.650          O  
ATOM   3399  CB  THR A 220       2.747  -4.847  41.930  1.00  2.350          C  
ATOM   3400  OG1 THR A 220       1.879  -4.881  43.078  1.00  2.350          O  
ATOM   3401  CG2 THR A 220       2.693  -6.116  41.247  1.00  2.350          C  
ATOM   3402  H   THR A 220       4.591  -5.643  44.197  1.00  2.140          H  
ATOM   3403  HA  THR A 220       4.807  -4.370  41.494  1.00  1.970          H  
ATOM   3404  HB  THR A 220       2.401  -4.069  41.244  1.00  2.820          H  
ATOM   3405  HG1 THR A 220       1.817  -3.999  43.467  1.00  2.820          H  
ATOM   3406 1HG2 THR A 220       1.676  -6.322  40.929  1.00  2.820          H  
ATOM   3407 2HG2 THR A 220       3.342  -6.081  40.385  1.00  2.820          H  
ATOM   3408 3HG2 THR A 220       3.027  -6.875  41.928  1.00  2.820          H  
ATOM   3409  N   VAL A 221       3.760  -2.188  42.416  1.00  1.410          N  
ATOM   3410  CA  VAL A 221       3.483  -0.899  43.013  1.00  1.470          C  
ATOM   3411  C   VAL A 221       2.087  -0.477  42.554  1.00  1.250          C  
ATOM   3412  O   VAL A 221       1.835  -0.419  41.357  1.00  1.520          O  
ATOM   3413  CB  VAL A 221       4.546   0.138  42.581  1.00  2.030          C  
ATOM   3414  CG1 VAL A 221       4.246   1.489  43.202  1.00  2.030          C  
ATOM   3415  CG2 VAL A 221       5.938  -0.336  42.986  1.00  2.030          C  
ATOM   3416  H   VAL A 221       3.659  -2.296  41.415  1.00  1.690          H  
ATOM   3417  HA  VAL A 221       3.489  -0.999  44.084  1.00  1.760          H  
ATOM   3418  HB  VAL A 221       4.504   0.258  41.502  1.00  2.440          H  
ATOM   3419 1HG1 VAL A 221       4.987   2.214  42.872  1.00  2.440          H  
ATOM   3420 2HG1 VAL A 221       3.265   1.810  42.884  1.00  2.440          H  
ATOM   3421 3HG1 VAL A 221       4.274   1.415  44.282  1.00  2.440          H  
ATOM   3422 1HG2 VAL A 221       6.672   0.396  42.665  1.00  2.440          H  
ATOM   3423 2HG2 VAL A 221       5.988  -0.443  44.048  1.00  2.440          H  
ATOM   3424 3HG2 VAL A 221       6.157  -1.290  42.518  1.00  2.440          H  
ATOM   3425  N   THR A 222       1.176  -0.204  43.476  1.00  1.080          N  
ATOM   3426  CA  THR A 222      -0.161   0.195  43.057  1.00  1.080          C  
ATOM   3427  C   THR A 222      -0.094   1.652  42.713  1.00  1.050          C  
ATOM   3428  O   THR A 222       0.814   2.339  43.171  1.00  1.230          O  
ATOM   3429  CB  THR A 222      -1.210   0.028  44.172  1.00  1.510          C  
ATOM   3430  OG1 THR A 222      -0.913   0.926  45.239  1.00  1.510          O  
ATOM   3431  CG2 THR A 222      -1.176  -1.369  44.717  1.00  1.510          C  
ATOM   3432  H   THR A 222       1.425  -0.267  44.461  1.00  1.300          H  
ATOM   3433  HA  THR A 222      -0.462  -0.364  42.170  1.00  1.300          H  
ATOM   3434  HB  THR A 222      -2.189   0.257  43.774  1.00  1.810          H  
ATOM   3435  HG1 THR A 222      -1.647   0.926  45.867  1.00  1.810          H  
ATOM   3436 1HG2 THR A 222      -1.915  -1.470  45.513  1.00  1.810          H  
ATOM   3437 2HG2 THR A 222      -1.395  -2.077  43.920  1.00  1.810          H  
ATOM   3438 3HG2 THR A 222      -0.185  -1.563  45.113  1.00  1.810          H  
ATOM   3439  N   ALA A 223      -1.101   2.176  42.031  1.00  0.980          N  
ATOM   3440  CA  ALA A 223      -1.123   3.611  41.778  1.00  1.000          C  
ATOM   3441  C   ALA A 223      -2.548   4.117  41.898  1.00  0.950          C  
ATOM   3442  O   ALA A 223      -3.506   3.394  41.607  1.00  0.940          O  
ATOM   3443  CB  ALA A 223      -0.521   3.915  40.416  1.00  1.390          C  
ATOM   3444  H   ALA A 223      -1.832   1.566  41.643  1.00  1.180          H  
ATOM   3445  HA  ALA A 223      -0.533   4.115  42.533  1.00  1.200          H  
ATOM   3446 1HB  ALA A 223      -0.525   4.992  40.242  1.00  1.670          H  
ATOM   3447 2HB  ALA A 223       0.511   3.552  40.390  1.00  1.670          H  
ATOM   3448 3HB  ALA A 223      -1.087   3.424  39.649  1.00  1.670          H  
ATOM   3449  N   CYS A 224      -2.695   5.357  42.338  1.00  1.020          N  
ATOM   3450  CA  CYS A 224      -4.021   5.899  42.534  1.00  1.010          C  
ATOM   3451  C   CYS A 224      -4.081   7.418  42.556  1.00  1.020          C  
ATOM   3452  O   CYS A 224      -3.210   8.092  43.112  1.00  1.100          O  
ATOM   3453  CB  CYS A 224      -4.580   5.382  43.859  1.00  1.420          C  
ATOM   3454  SG  CYS A 224      -6.253   5.842  44.138  1.00  1.420          S  
ATOM   3455  H   CYS A 224      -1.873   5.908  42.591  1.00  1.220          H  
ATOM   3456  HA  CYS A 224      -4.642   5.545  41.719  1.00  1.210          H  
ATOM   3457 1HB  CYS A 224      -4.523   4.295  43.885  1.00  1.700          H  
ATOM   3458 2HB  CYS A 224      -3.979   5.766  44.683  1.00  1.700          H  
ATOM   3459  HG  CYS A 224      -6.683   5.298  42.974  1.00  1.700          H  
ATOM   3460  N   GLN A 225      -5.115   7.970  41.934  1.00  1.000          N  
ATOM   3461  CA  GLN A 225      -5.280   9.416  41.994  1.00  1.040          C  
ATOM   3462  C   GLN A 225      -6.624   9.832  42.559  1.00  0.950          C  
ATOM   3463  O   GLN A 225      -7.641   9.139  42.416  1.00  0.920          O  
ATOM   3464  CB  GLN A 225      -5.077  10.081  40.622  1.00  1.440          C  
ATOM   3465  CG  GLN A 225      -3.684   9.902  40.064  1.00  1.440          C  
ATOM   3466  CD  GLN A 225      -3.379  10.751  38.819  1.00  1.440          C  
ATOM   3467  OE1 GLN A 225      -4.257  11.311  38.129  1.00  1.440          O  
ATOM   3468  NE2 GLN A 225      -2.088  10.862  38.525  1.00  1.440          N  
ATOM   3469  H   GLN A 225      -5.793   7.353  41.471  1.00  1.200          H  
ATOM   3470  HA  GLN A 225      -4.524   9.821  42.663  1.00  1.250          H  
ATOM   3471 1HB  GLN A 225      -5.792   9.676  39.909  1.00  1.730          H  
ATOM   3472 2HB  GLN A 225      -5.265  11.155  40.712  1.00  1.730          H  
ATOM   3473 1HG  GLN A 225      -2.992  10.187  40.838  1.00  1.730          H  
ATOM   3474 2HG  GLN A 225      -3.541   8.854  39.809  1.00  1.730          H  
ATOM   3475 1HE2 GLN A 225      -1.787  11.399  37.738  1.00  1.730          H  
ATOM   3476 2HE2 GLN A 225      -1.406  10.418  39.108  1.00  1.730          H  
ATOM   3477  N   VAL A 226      -6.615  10.997  43.198  1.00  0.970          N  
ATOM   3478  CA  VAL A 226      -7.827  11.597  43.724  1.00  0.970          C  
ATOM   3479  C   VAL A 226      -7.949  12.987  43.103  1.00  1.060          C  
ATOM   3480  O   VAL A 226      -6.999  13.783  43.126  1.00  1.100          O  
ATOM   3481  CB  VAL A 226      -7.808  11.675  45.270  1.00  1.360          C  
ATOM   3482  CG1 VAL A 226      -9.098  12.268  45.776  1.00  1.360          C  
ATOM   3483  CG2 VAL A 226      -7.619  10.318  45.865  1.00  1.360          C  
ATOM   3484  H   VAL A 226      -5.718  11.486  43.289  1.00  1.160          H  
ATOM   3485  HA  VAL A 226      -8.675  10.999  43.416  1.00  1.160          H  
ATOM   3486  HB  VAL A 226      -7.005  12.325  45.578  1.00  1.630          H  
ATOM   3487 1HG1 VAL A 226      -9.062  12.319  46.843  1.00  1.630          H  
ATOM   3488 2HG1 VAL A 226      -9.245  13.247  45.373  1.00  1.630          H  
ATOM   3489 3HG1 VAL A 226      -9.934  11.630  45.477  1.00  1.630          H  
ATOM   3490 1HG2 VAL A 226      -7.609  10.410  46.941  1.00  1.630          H  
ATOM   3491 2HG2 VAL A 226      -8.440   9.697  45.561  1.00  1.630          H  
ATOM   3492 3HG2 VAL A 226      -6.680   9.880  45.526  1.00  1.630          H  
ATOM   3493  N   ARG A 227      -9.104  13.271  42.507  1.00  1.150          N  
ATOM   3494  CA  ARG A 227      -9.358  14.548  41.828  1.00  1.280          C  
ATOM   3495  C   ARG A 227     -10.756  15.130  42.067  1.00  1.320          C  
ATOM   3496  O   ARG A 227     -11.672  14.429  42.501  1.00  1.360          O  
ATOM   3497  CB  ARG A 227      -9.128  14.391  40.330  1.00  1.740          C  
ATOM   3498  CG  ARG A 227      -7.675  14.112  39.936  1.00  1.740          C  
ATOM   3499  CD  ARG A 227      -7.496  13.934  38.483  1.00  1.740          C  
ATOM   3500  NE  ARG A 227      -6.099  13.646  38.150  1.00  1.740          N  
ATOM   3501  CZ  ARG A 227      -5.147  14.567  37.888  1.00  1.740          C  
ATOM   3502  NH1 ARG A 227      -5.407  15.863  37.907  1.00  1.740          N  
ATOM   3503  NH2 ARG A 227      -3.946  14.128  37.612  1.00  1.740          N  
ATOM   3504  H   ARG A 227      -9.835  12.551  42.556  1.00  1.380          H  
ATOM   3505  HA  ARG A 227      -8.631  15.273  42.191  1.00  1.540          H  
ATOM   3506 1HB  ARG A 227      -9.734  13.566  39.958  1.00  2.090          H  
ATOM   3507 2HB  ARG A 227      -9.449  15.295  39.810  1.00  2.090          H  
ATOM   3508 1HG  ARG A 227      -7.058  14.936  40.262  1.00  2.090          H  
ATOM   3509 2HG  ARG A 227      -7.328  13.196  40.408  1.00  2.090          H  
ATOM   3510 1HD  ARG A 227      -8.099  13.088  38.154  1.00  2.090          H  
ATOM   3511 2HD  ARG A 227      -7.811  14.826  37.951  1.00  2.090          H  
ATOM   3512  HE  ARG A 227      -5.786  12.661  38.129  1.00  2.090          H  
ATOM   3513 1HH1 ARG A 227      -6.330  16.194  38.118  1.00  2.090          H  
ATOM   3514 2HH1 ARG A 227      -4.659  16.554  37.715  1.00  2.090          H  
ATOM   3515 1HH2 ARG A 227      -3.802  13.112  37.616  1.00  2.090          H  
ATOM   3516 2HH2 ARG A 227      -3.193  14.770  37.404  1.00  2.090          H  
ATOM   3517  N   THR A 228     -10.913  16.426  41.768  1.00  1.360          N  
ATOM   3518  CA  THR A 228     -12.216  17.099  41.808  1.00  1.410          C  
ATOM   3519  C   THR A 228     -12.559  17.781  40.488  1.00  1.550          C  
ATOM   3520  O   THR A 228     -11.685  18.334  39.812  1.00  1.710          O  
ATOM   3521  CB  THR A 228     -12.294  18.174  42.931  1.00  1.950          C  
ATOM   3522  OG1 THR A 228     -11.177  19.094  42.805  1.00  1.950          O  
ATOM   3523  CG2 THR A 228     -12.341  17.565  44.303  1.00  1.950          C  
ATOM   3524  H   THR A 228     -10.113  16.968  41.469  1.00  1.630          H  
ATOM   3525  HA  THR A 228     -12.977  16.351  41.998  1.00  1.690          H  
ATOM   3526  HB  THR A 228     -13.213  18.747  42.793  1.00  2.340          H  
ATOM   3527  HG1 THR A 228     -11.210  19.536  41.942  1.00  2.340          H  
ATOM   3528 1HG2 THR A 228     -12.413  18.348  45.056  1.00  2.340          H  
ATOM   3529 2HG2 THR A 228     -13.203  16.935  44.362  1.00  2.340          H  
ATOM   3530 3HG2 THR A 228     -11.473  16.987  44.470  1.00  2.340          H  
ATOM   3531  N   GLU A 229     -13.860  17.799  40.181  1.00  1.580          N  
ATOM   3532  CA  GLU A 229     -14.428  18.474  39.008  1.00  1.820          C  
ATOM   3533  C   GLU A 229     -15.707  19.229  39.416  1.00  1.900          C  
ATOM   3534  O   GLU A 229     -16.426  18.755  40.296  1.00  1.860          O  
ATOM   3535  CB  GLU A 229     -14.746  17.452  37.900  1.00  2.450          C  
ATOM   3536  CG  GLU A 229     -13.530  16.741  37.296  1.00  2.450          C  
ATOM   3537  CD  GLU A 229     -13.901  15.810  36.160  1.00  2.450          C  
ATOM   3538  OE1 GLU A 229     -15.069  15.705  35.870  1.00  2.450          O  
ATOM   3539  OE2 GLU A 229     -13.019  15.214  35.585  1.00  2.450          O  
ATOM   3540  H   GLU A 229     -14.481  17.277  40.809  1.00  1.900          H  
ATOM   3541  HA  GLU A 229     -13.682  19.172  38.640  1.00  2.180          H  
ATOM   3542 1HB  GLU A 229     -15.395  16.679  38.313  1.00  2.940          H  
ATOM   3543 2HB  GLU A 229     -15.296  17.925  37.091  1.00  2.940          H  
ATOM   3544 1HG  GLU A 229     -12.827  17.490  36.933  1.00  2.940          H  
ATOM   3545 2HG  GLU A 229     -13.033  16.166  38.076  1.00  2.940          H  
ATOM   3546  N   PRO A 230     -16.031  20.384  38.797  1.00  2.130          N  
ATOM   3547  CA  PRO A 230     -17.216  21.203  39.062  1.00  2.300          C  
ATOM   3548  C   PRO A 230     -18.520  20.516  38.678  1.00  2.390          C  
ATOM   3549  O   PRO A 230     -18.546  19.703  37.752  1.00  2.490          O  
ATOM   3550  CB  PRO A 230     -16.971  22.439  38.188  1.00  3.450          C  
ATOM   3551  CG  PRO A 230     -16.045  21.968  37.086  1.00  3.450          C  
ATOM   3552  CD  PRO A 230     -15.160  20.921  37.729  1.00  3.450          C  
ATOM   3553  HA  PRO A 230     -17.234  21.487  40.123  1.00  2.760          H  
ATOM   3554 1HB  PRO A 230     -17.937  22.810  37.803  1.00  4.140          H  
ATOM   3555 2HB  PRO A 230     -16.545  23.248  38.797  1.00  4.140          H  
ATOM   3556 1HG  PRO A 230     -16.640  21.554  36.253  1.00  4.140          H  
ATOM   3557 2HG  PRO A 230     -15.477  22.818  36.676  1.00  4.140          H  
ATOM   3558 1HD  PRO A 230     -14.921  20.166  36.975  1.00  4.140          H  
ATOM   3559 2HD  PRO A 230     -14.259  21.390  38.156  1.00  4.140          H  
ATOM   3560  N   GLY A 231     -19.596  20.869  39.381  1.00  2.480          N  
ATOM   3561  CA  GLY A 231     -20.939  20.363  39.112  1.00  2.680          C  
ATOM   3562  C   GLY A 231     -21.916  21.516  38.891  1.00  2.820          C  
ATOM   3563  O   GLY A 231     -21.510  22.673  38.776  1.00  2.880          O  
ATOM   3564  H   GLY A 231     -19.503  21.552  40.136  1.00  2.980          H  
ATOM   3565 1HA  GLY A 231     -20.924  19.719  38.231  1.00  3.220          H  
ATOM   3566 2HA  GLY A 231     -21.272  19.753  39.951  1.00  3.220          H  
ATOM   3567  N   GLU A 232     -23.209  21.200  38.847  1.00  3.140          N  
ATOM   3568  CA  GLU A 232     -24.271  22.184  38.610  1.00  3.400          C  
ATOM   3569  C   GLU A 232     -24.502  23.154  39.778  1.00  3.240          C  
ATOM   3570  O   GLU A 232     -24.722  24.347  39.579  1.00  3.680          O  
ATOM   3571  CB  GLU A 232     -25.568  21.435  38.310  1.00  4.660          C  
ATOM   3572  CG  GLU A 232     -25.533  20.617  37.014  1.00  4.660          C  
ATOM   3573  CD  GLU A 232     -24.781  19.303  37.166  1.00  4.660          C  
ATOM   3574  OE1 GLU A 232     -24.418  18.971  38.283  1.00  4.660          O  
ATOM   3575  OE2 GLU A 232     -24.553  18.651  36.182  1.00  4.660          O  
ATOM   3576  H   GLU A 232     -23.473  20.215  38.934  1.00  3.770          H  
ATOM   3577  HA  GLU A 232     -23.993  22.772  37.735  1.00  4.080          H  
ATOM   3578 1HB  GLU A 232     -25.801  20.761  39.134  1.00  5.590          H  
ATOM   3579 2HB  GLU A 232     -26.387  22.150  38.233  1.00  5.590          H  
ATOM   3580 1HG  GLU A 232     -26.555  20.405  36.701  1.00  5.590          H  
ATOM   3581 2HG  GLU A 232     -25.059  21.213  36.236  1.00  5.590          H  
ATOM   3582  N   ARG A 233     -24.500  22.611  40.993  1.00  2.960          N  
ATOM   3583  CA  ARG A 233     -24.728  23.347  42.242  1.00  3.100          C  
ATOM   3584  C   ARG A 233     -23.718  22.851  43.248  1.00  2.820          C  
ATOM   3585  O   ARG A 233     -24.078  22.479  44.362  1.00  3.110          O  
ATOM   3586  CB  ARG A 233     -26.129  23.139  42.810  1.00  4.280          C  
ATOM   3587  CG  ARG A 233     -27.264  23.590  41.918  1.00  4.280          C  
ATOM   3588  CD  ARG A 233     -28.594  23.407  42.567  1.00  4.280          C  
ATOM   3589  NE  ARG A 233     -28.814  24.361  43.663  1.00  4.280          N  
ATOM   3590  CZ  ARG A 233     -29.811  24.318  44.565  1.00  4.280          C  
ATOM   3591  NH1 ARG A 233     -30.710  23.353  44.554  1.00  4.280          N  
ATOM   3592  NH2 ARG A 233     -29.860  25.280  45.466  1.00  4.280          N  
ATOM   3593  H   ARG A 233     -24.305  21.621  41.051  1.00  3.550          H  
ATOM   3594  HA  ARG A 233     -24.568  24.415  42.075  1.00  3.720          H  
ATOM   3595 1HB  ARG A 233     -26.280  22.088  43.044  1.00  5.140          H  
ATOM   3596 2HB  ARG A 233     -26.217  23.699  43.747  1.00  5.140          H  
ATOM   3597 1HG  ARG A 233     -27.135  24.652  41.699  1.00  5.140          H  
ATOM   3598 2HG  ARG A 233     -27.250  23.024  40.990  1.00  5.140          H  
ATOM   3599 1HD  ARG A 233     -29.376  23.550  41.824  1.00  5.140          H  
ATOM   3600 2HD  ARG A 233     -28.652  22.399  42.973  1.00  5.140          H  
ATOM   3601  HE  ARG A 233     -28.171  25.172  43.755  1.00  5.140          H  
ATOM   3602 1HH1 ARG A 233     -30.663  22.625  43.859  1.00  5.140          H  
ATOM   3603 2HH1 ARG A 233     -31.451  23.347  45.239  1.00  5.140          H  
ATOM   3604 1HH2 ARG A 233     -29.127  26.015  45.429  1.00  5.140          H  
ATOM   3605 2HH2 ARG A 233     -30.574  25.304  46.174  1.00  5.140          H  
ATOM   3606  N   GLY A 234     -22.485  22.676  42.800  1.00  2.420          N  
ATOM   3607  CA  GLY A 234     -21.477  22.079  43.649  1.00  2.210          C  
ATOM   3608  C   GLY A 234     -20.330  21.545  42.819  1.00  1.980          C  
ATOM   3609  O   GLY A 234     -19.930  22.163  41.826  1.00  2.040          O  
ATOM   3610  H   GLY A 234     -22.233  23.008  41.875  1.00  2.900          H  
ATOM   3611 1HA  GLY A 234     -21.116  22.807  44.379  1.00  2.650          H  
ATOM   3612 2HA  GLY A 234     -21.933  21.261  44.193  1.00  2.650          H  
ATOM   3613  N   ARG A 235     -19.751  20.443  43.296  1.00  1.790          N  
ATOM   3614  CA  ARG A 235     -18.605  19.771  42.691  1.00  1.610          C  
ATOM   3615  C   ARG A 235     -18.557  18.319  43.169  1.00  1.370          C  
ATOM   3616  O   ARG A 235     -19.221  17.976  44.155  1.00  1.390          O  
ATOM   3617  CB  ARG A 235     -17.296  20.526  42.972  1.00  2.330          C  
ATOM   3618  CG  ARG A 235     -16.767  20.595  44.412  1.00  2.330          C  
ATOM   3619  CD  ARG A 235     -17.411  21.659  45.267  1.00  2.330          C  
ATOM   3620  NE  ARG A 235     -17.226  23.023  44.762  1.00  2.330          N  
ATOM   3621  CZ  ARG A 235     -17.861  24.123  45.260  1.00  2.330          C  
ATOM   3622  NH1 ARG A 235     -18.691  24.000  46.278  1.00  2.330          N  
ATOM   3623  NH2 ARG A 235     -17.639  25.317  44.725  1.00  2.330          N  
ATOM   3624  H   ARG A 235     -20.165  20.021  44.117  1.00  2.150          H  
ATOM   3625  HA  ARG A 235     -18.735  19.747  41.615  1.00  1.930          H  
ATOM   3626 1HB  ARG A 235     -16.501  20.078  42.389  1.00  2.790          H  
ATOM   3627 2HB  ARG A 235     -17.401  21.548  42.619  1.00  2.790          H  
ATOM   3628 1HG  ARG A 235     -16.936  19.640  44.899  1.00  2.790          H  
ATOM   3629 2HG  ARG A 235     -15.698  20.795  44.388  1.00  2.790          H  
ATOM   3630 1HD  ARG A 235     -18.468  21.473  45.367  1.00  2.790          H  
ATOM   3631 2HD  ARG A 235     -16.949  21.611  46.255  1.00  2.790          H  
ATOM   3632  HE  ARG A 235     -16.595  23.155  43.988  1.00  2.790          H  
ATOM   3633 1HH1 ARG A 235     -18.835  23.081  46.687  1.00  2.790          H  
ATOM   3634 2HH1 ARG A 235     -19.162  24.802  46.665  1.00  2.790          H  
ATOM   3635 1HH2 ARG A 235     -17.004  25.410  43.945  1.00  2.790          H  
ATOM   3636 2HH2 ARG A 235     -18.106  26.133  45.093  1.00  2.790          H  
ATOM   3637  N   THR A 236     -17.807  17.476  42.450  1.00  1.330          N  
ATOM   3638  CA  THR A 236     -17.639  16.058  42.803  1.00  1.210          C  
ATOM   3639  C   THR A 236     -16.173  15.652  42.945  1.00  1.170          C  
ATOM   3640  O   THR A 236     -15.321  16.008  42.124  1.00  1.310          O  
ATOM   3641  CB  THR A 236     -18.322  15.123  41.760  1.00  1.740          C  
ATOM   3642  OG1 THR A 236     -19.722  15.420  41.702  1.00  1.740          O  
ATOM   3643  CG2 THR A 236     -18.152  13.612  42.157  1.00  1.740          C  
ATOM   3644  H   THR A 236     -17.313  17.849  41.634  1.00  1.600          H  
ATOM   3645  HA  THR A 236     -18.118  15.883  43.766  1.00  1.450          H  
ATOM   3646  HB  THR A 236     -17.880  15.290  40.777  1.00  2.090          H  
ATOM   3647  HG1 THR A 236     -19.839  16.284  41.299  1.00  2.090          H  
ATOM   3648 1HG2 THR A 236     -18.651  12.987  41.416  1.00  2.090          H  
ATOM   3649 2HG2 THR A 236     -17.102  13.334  42.192  1.00  2.090          H  
ATOM   3650 3HG2 THR A 236     -18.602  13.437  43.135  1.00  2.090          H  
ATOM   3651  N   LEU A 237     -15.903  14.913  44.018  1.00  1.100          N  
ATOM   3652  CA  LEU A 237     -14.602  14.355  44.379  1.00  1.150          C  
ATOM   3653  C   LEU A 237     -14.549  12.867  44.058  1.00  1.210          C  
ATOM   3654  O   LEU A 237     -15.479  12.129  44.377  1.00  1.280          O  
ATOM   3655  CB  LEU A 237     -14.388  14.595  45.884  1.00  1.590          C  
ATOM   3656  CG  LEU A 237     -13.178  13.935  46.585  1.00  1.590          C  
ATOM   3657  CD1 LEU A 237     -11.863  14.530  46.113  1.00  1.590          C  
ATOM   3658  CD2 LEU A 237     -13.349  14.118  48.067  1.00  1.590          C  
ATOM   3659  H   LEU A 237     -16.693  14.682  44.628  1.00  1.320          H  
ATOM   3660  HA  LEU A 237     -13.830  14.851  43.799  1.00  1.380          H  
ATOM   3661 1HB  LEU A 237     -14.279  15.663  46.030  1.00  1.910          H  
ATOM   3662 2HB  LEU A 237     -15.282  14.310  46.393  1.00  1.910          H  
ATOM   3663  HG  LEU A 237     -13.162  12.867  46.359  1.00  1.910          H  
ATOM   3664 1HD1 LEU A 237     -11.059  14.045  46.636  1.00  1.910          H  
ATOM   3665 2HD1 LEU A 237     -11.739  14.384  45.044  1.00  1.910          H  
ATOM   3666 3HD1 LEU A 237     -11.842  15.591  46.340  1.00  1.910          H  
ATOM   3667 1HD2 LEU A 237     -12.537  13.651  48.570  1.00  1.910          H  
ATOM   3668 2HD2 LEU A 237     -13.363  15.177  48.309  1.00  1.910          H  
ATOM   3669 3HD2 LEU A 237     -14.281  13.662  48.389  1.00  1.910          H  
ATOM   3670  N   SER A 238     -13.468  12.391  43.453  1.00  1.280          N  
ATOM   3671  CA  SER A 238     -13.408  10.960  43.167  1.00  1.360          C  
ATOM   3672  C   SER A 238     -12.016  10.350  43.236  1.00  1.220          C  
ATOM   3673  O   SER A 238     -10.990  11.026  43.091  1.00  1.240          O  
ATOM   3674  CB  SER A 238     -13.998  10.687  41.794  1.00  1.870          C  
ATOM   3675  OG  SER A 238     -13.219  11.251  40.772  1.00  1.870          O  
ATOM   3676  H   SER A 238     -12.718  13.022  43.163  1.00  1.540          H  
ATOM   3677  HA  SER A 238     -14.018  10.445  43.908  1.00  1.630          H  
ATOM   3678 1HB  SER A 238     -14.084   9.609  41.643  1.00  2.250          H  
ATOM   3679 2HB  SER A 238     -15.002  11.104  41.754  1.00  2.250          H  
ATOM   3680  HG  SER A 238     -13.672  11.039  39.954  1.00  2.250          H  
ATOM   3681  N   VAL A 239     -12.003   9.028  43.436  1.00  1.130          N  
ATOM   3682  CA  VAL A 239     -10.768   8.243  43.533  1.00  0.990          C  
ATOM   3683  C   VAL A 239     -10.736   7.139  42.495  1.00  0.980          C  
ATOM   3684  O   VAL A 239     -11.747   6.466  42.275  1.00  1.030          O  
ATOM   3685  CB  VAL A 239     -10.626   7.633  44.958  1.00  1.440          C  
ATOM   3686  CG1 VAL A 239     -11.755   6.686  45.262  1.00  1.440          C  
ATOM   3687  CG2 VAL A 239      -9.328   6.897  45.130  1.00  1.440          C  
ATOM   3688  H   VAL A 239     -12.918   8.576  43.525  1.00  1.360          H  
ATOM   3689  HA  VAL A 239      -9.923   8.905  43.357  1.00  1.190          H  
ATOM   3690  HB  VAL A 239     -10.671   8.443  45.656  1.00  1.730          H  
ATOM   3691 1HG1 VAL A 239     -11.657   6.322  46.283  1.00  1.730          H  
ATOM   3692 2HG1 VAL A 239     -12.679   7.213  45.148  1.00  1.730          H  
ATOM   3693 3HG1 VAL A 239     -11.737   5.839  44.592  1.00  1.730          H  
ATOM   3694 1HG2 VAL A 239      -9.268   6.530  46.137  1.00  1.730          H  
ATOM   3695 2HG2 VAL A 239      -9.274   6.054  44.445  1.00  1.730          H  
ATOM   3696 3HG2 VAL A 239      -8.499   7.563  44.942  1.00  1.730          H  
ATOM   3697  N   SER A 240      -9.554   6.934  41.900  1.00  0.940          N  
ATOM   3698  CA  SER A 240      -9.311   5.872  40.919  1.00  1.000          C  
ATOM   3699  C   SER A 240      -8.007   5.099  41.173  1.00  0.920          C  
ATOM   3700  O   SER A 240      -6.896   5.637  41.080  1.00  0.970          O  
ATOM   3701  CB  SER A 240      -9.280   6.458  39.525  1.00  1.380          C  
ATOM   3702  OG  SER A 240      -8.932   5.481  38.585  1.00  1.380          O  
ATOM   3703  H   SER A 240      -8.793   7.579  42.131  1.00  1.130          H  
ATOM   3704  HA  SER A 240     -10.136   5.160  40.977  1.00  1.200          H  
ATOM   3705 1HB  SER A 240     -10.265   6.863  39.288  1.00  1.650          H  
ATOM   3706 2HB  SER A 240      -8.566   7.281  39.487  1.00  1.650          H  
ATOM   3707  HG  SER A 240      -9.090   5.871  37.721  1.00  1.650          H  
ATOM   3708  N   HIS A 241      -8.163   3.815  41.527  1.00  0.870          N  
ATOM   3709  CA  HIS A 241      -7.090   2.865  41.887  1.00  0.890          C  
ATOM   3710  C   HIS A 241      -6.817   1.812  40.787  1.00  0.940          C  
ATOM   3711  O   HIS A 241      -7.689   1.009  40.418  1.00  1.030          O  
ATOM   3712  CB  HIS A 241      -7.446   2.217  43.227  1.00  1.240          C  
ATOM   3713  CG  HIS A 241      -6.517   1.140  43.750  1.00  1.240          C  
ATOM   3714  ND1 HIS A 241      -6.973   0.114  44.563  1.00  1.240          N  
ATOM   3715  CD2 HIS A 241      -5.192   0.919  43.595  1.00  1.240          C  
ATOM   3716  CE1 HIS A 241      -5.973  -0.693  44.854  1.00  1.240          C  
ATOM   3717  NE2 HIS A 241      -4.892  -0.230  44.291  1.00  1.240          N  
ATOM   3718  H   HIS A 241      -9.130   3.477  41.582  1.00  1.040          H  
ATOM   3719  HA  HIS A 241      -6.159   3.412  42.024  1.00  1.070          H  
ATOM   3720 1HB  HIS A 241      -7.482   2.998  43.986  1.00  1.490          H  
ATOM   3721 2HB  HIS A 241      -8.418   1.840  43.152  1.00  1.490          H  
ATOM   3722  HD2 HIS A 241      -4.491   1.522  43.021  1.00  1.490          H  
ATOM   3723  HE1 HIS A 241      -6.030  -1.595  45.461  1.00  1.490          H  
ATOM   3724  HE2 HIS A 241      -3.984  -0.661  44.355  1.00  1.490          H  
ATOM   3725  N   GLN A 242      -5.577   1.838  40.273  1.00  0.930          N  
ATOM   3726  CA  GLN A 242      -5.087   1.034  39.141  1.00  1.000          C  
ATOM   3727  C   GLN A 242      -3.825   0.197  39.471  1.00  0.960          C  
ATOM   3728  O   GLN A 242      -3.140   0.436  40.473  1.00  1.140          O  
ATOM   3729  CB  GLN A 242      -4.787   1.967  37.959  1.00  1.370          C  
ATOM   3730  CG  GLN A 242      -3.733   3.007  38.290  1.00  1.370          C  
ATOM   3731  CD  GLN A 242      -3.363   3.913  37.168  1.00  1.370          C  
ATOM   3732  OE1 GLN A 242      -3.733   3.693  36.011  1.00  1.370          O  
ATOM   3733  NE2 GLN A 242      -2.584   4.941  37.496  1.00  1.370          N  
ATOM   3734  H   GLN A 242      -4.918   2.496  40.696  1.00  1.120          H  
ATOM   3735  HA  GLN A 242      -5.879   0.345  38.846  1.00  1.200          H  
ATOM   3736 1HB  GLN A 242      -4.444   1.385  37.105  1.00  1.650          H  
ATOM   3737 2HB  GLN A 242      -5.700   2.485  37.665  1.00  1.650          H  
ATOM   3738 1HG  GLN A 242      -4.099   3.629  39.103  1.00  1.650          H  
ATOM   3739 2HG  GLN A 242      -2.837   2.485  38.596  1.00  1.650          H  
ATOM   3740 1HE2 GLN A 242      -2.220   5.579  36.776  1.00  1.650          H  
ATOM   3741 2HE2 GLN A 242      -2.295   5.064  38.443  1.00  1.650          H  
ATOM   3742  N   GLY A 243      -3.519  -0.797  38.618  1.00  1.030          N  
ATOM   3743  CA  GLY A 243      -2.360  -1.685  38.819  1.00  1.230          C  
ATOM   3744  C   GLY A 243      -2.123  -2.633  37.632  1.00  1.120          C  
ATOM   3745  O   GLY A 243      -2.567  -2.356  36.510  1.00  1.250          O  
ATOM   3746  H   GLY A 243      -4.094  -0.924  37.794  1.00  1.240          H  
ATOM   3747 1HA  GLY A 243      -1.468  -1.080  38.984  1.00  1.480          H  
ATOM   3748 2HA  GLY A 243      -2.512  -2.272  39.723  1.00  1.480          H  
ATOM   3749  N   TRP A 244      -1.382  -3.729  37.874  1.00  1.170          N  
ATOM   3750  CA  TRP A 244      -1.016  -4.699  36.830  1.00  1.280          C  
ATOM   3751  C   TRP A 244      -0.834  -6.128  37.371  1.00  1.250          C  
ATOM   3752  O   TRP A 244      -0.817  -6.337  38.581  1.00  1.620          O  
ATOM   3753  CB  TRP A 244       0.214  -4.217  36.055  1.00  1.750          C  
ATOM   3754  CG  TRP A 244       1.447  -3.950  36.871  1.00  1.750          C  
ATOM   3755  CD1 TRP A 244       2.453  -4.809  37.161  1.00  1.750          C  
ATOM   3756  CD2 TRP A 244       1.820  -2.691  37.470  1.00  1.750          C  
ATOM   3757  NE1 TRP A 244       3.429  -4.167  37.892  1.00  1.750          N  
ATOM   3758  CE2 TRP A 244       3.059  -2.879  38.083  1.00  1.750          C  
ATOM   3759  CE3 TRP A 244       1.219  -1.438  37.530  1.00  1.750          C  
ATOM   3760  CZ2 TRP A 244       3.708  -1.859  38.739  1.00  1.750          C  
ATOM   3761  CZ3 TRP A 244       1.858  -0.434  38.195  1.00  1.750          C  
ATOM   3762  CH2 TRP A 244       3.074  -0.631  38.776  1.00  1.750          C  
ATOM   3763  H   TRP A 244      -1.054  -3.896  38.817  1.00  1.400          H  
ATOM   3764  HA  TRP A 244      -1.833  -4.739  36.121  1.00  1.540          H  
ATOM   3765 1HB  TRP A 244       0.467  -4.940  35.294  1.00  2.100          H  
ATOM   3766 2HB  TRP A 244      -0.040  -3.296  35.529  1.00  2.100          H  
ATOM   3767  HD1 TRP A 244       2.483  -5.840  36.864  1.00  2.100          H  
ATOM   3768  HE1 TRP A 244       4.284  -4.571  38.235  1.00  2.100          H  
ATOM   3769  HE3 TRP A 244       0.257  -1.251  37.062  1.00  2.100          H  
ATOM   3770  HZ2 TRP A 244       4.678  -1.994  39.214  1.00  2.100          H  
ATOM   3771  HZ3 TRP A 244       1.370   0.531  38.246  1.00  2.100          H  
ATOM   3772  HH2 TRP A 244       3.549   0.205  39.291  1.00  2.100          H  
ATOM   3773  N   HIS A 245      -0.753  -7.106  36.451  1.00  1.540          N  
ATOM   3774  CA  HIS A 245      -0.681  -8.550  36.753  1.00  2.030          C  
ATOM   3775  C   HIS A 245       0.572  -9.211  37.362  1.00  1.840          C  
ATOM   3776  O   HIS A 245       1.717  -8.987  36.960  1.00  1.660          O  
ATOM   3777  CB  HIS A 245      -1.035  -9.307  35.469  1.00  2.650          C  
ATOM   3778  CG  HIS A 245      -1.076 -10.813  35.573  1.00  2.650          C  
ATOM   3779  ND1 HIS A 245       0.069 -11.589  35.555  1.00  2.650          N  
ATOM   3780  CD2 HIS A 245      -2.112 -11.676  35.684  1.00  2.650          C  
ATOM   3781  CE1 HIS A 245      -0.263 -12.861  35.654  1.00  2.650          C  
ATOM   3782  NE2 HIS A 245      -1.579 -12.946  35.722  1.00  2.650          N  
ATOM   3783  H   HIS A 245      -0.758  -6.843  35.458  1.00  1.850          H  
ATOM   3784  HA  HIS A 245      -1.484  -8.757  37.461  1.00  2.440          H  
ATOM   3785 1HB  HIS A 245      -2.025  -8.981  35.154  1.00  3.180          H  
ATOM   3786 2HB  HIS A 245      -0.339  -9.034  34.679  1.00  3.180          H  
ATOM   3787  HD1 HIS A 245       1.013 -11.248  35.620  1.00  3.180          H  
ATOM   3788  HD2 HIS A 245      -3.192 -11.534  35.731  1.00  3.180          H  
ATOM   3789  HE1 HIS A 245       0.503 -13.635  35.659  1.00  3.180          H  
ATOM   3790  N   ARG A 246       0.278 -10.114  38.295  1.00  2.320          N  
ATOM   3791  CA  ARG A 246       1.179 -11.035  38.983  1.00  2.420          C  
ATOM   3792  C   ARG A 246       0.371 -12.295  39.250  1.00  2.410          C  
ATOM   3793  O   ARG A 246      -0.788 -12.188  39.649  1.00  2.880          O  
ATOM   3794  CB  ARG A 246       1.672 -10.459  40.296  1.00  3.350          C  
ATOM   3795  CG  ARG A 246       2.571  -9.265  40.196  1.00  3.350          C  
ATOM   3796  CD  ARG A 246       3.941  -9.618  39.731  1.00  3.350          C  
ATOM   3797  NE  ARG A 246       4.862  -8.470  39.717  1.00  3.350          N  
ATOM   3798  CZ  ARG A 246       5.075  -7.647  38.685  1.00  3.350          C  
ATOM   3799  NH1 ARG A 246       4.466  -7.790  37.534  1.00  3.350          N  
ATOM   3800  NH2 ARG A 246       5.943  -6.670  38.855  1.00  3.350          N  
ATOM   3801  H   ARG A 246      -0.701 -10.180  38.536  1.00  2.780          H  
ATOM   3802  HA  ARG A 246       2.017 -11.284  38.334  1.00  2.900          H  
ATOM   3803 1HB  ARG A 246       0.840 -10.198  40.909  1.00  4.020          H  
ATOM   3804 2HB  ARG A 246       2.228 -11.226  40.832  1.00  4.020          H  
ATOM   3805 1HG  ARG A 246       2.153  -8.507  39.546  1.00  4.020          H  
ATOM   3806 2HG  ARG A 246       2.648  -8.882  41.179  1.00  4.020          H  
ATOM   3807 1HD  ARG A 246       4.354 -10.358  40.417  1.00  4.020          H  
ATOM   3808 2HD  ARG A 246       3.906 -10.037  38.735  1.00  4.020          H  
ATOM   3809  HE  ARG A 246       5.393  -8.235  40.569  1.00  4.020          H  
ATOM   3810 1HH1 ARG A 246       3.739  -8.517  37.393  1.00  4.020          H  
ATOM   3811 2HH1 ARG A 246       4.697  -7.151  36.785  1.00  4.020          H  
ATOM   3812 1HH2 ARG A 246       6.376  -6.571  39.786  1.00  4.020          H  
ATOM   3813 2HH2 ARG A 246       6.157  -6.030  38.111  1.00  4.020          H  
ATOM   3814  N   LEU A 247       0.965 -13.478  39.146  1.00  2.520          N  
ATOM   3815  CA  LEU A 247       0.176 -14.681  39.428  1.00  2.860          C  
ATOM   3816  C   LEU A 247      -0.366 -14.675  40.855  1.00  2.950          C  
ATOM   3817  O   LEU A 247      -1.511 -15.061  41.105  1.00  3.120          O  
ATOM   3818  CB  LEU A 247       1.014 -15.942  39.199  1.00  3.870          C  
ATOM   3819  CG  LEU A 247       1.399 -16.268  37.729  1.00  3.870          C  
ATOM   3820  CD1 LEU A 247       2.382 -17.430  37.732  1.00  3.870          C  
ATOM   3821  CD2 LEU A 247       0.142 -16.636  36.914  1.00  3.870          C  
ATOM   3822  H   LEU A 247       1.926 -13.547  38.837  1.00  3.020          H  
ATOM   3823  HA  LEU A 247      -0.680 -14.688  38.759  1.00  3.430          H  
ATOM   3824 1HB  LEU A 247       1.935 -15.850  39.770  1.00  4.640          H  
ATOM   3825 2HB  LEU A 247       0.458 -16.796  39.592  1.00  4.640          H  
ATOM   3826  HG  LEU A 247       1.885 -15.409  37.274  1.00  4.640          H  
ATOM   3827 1HD1 LEU A 247       2.671 -17.666  36.708  1.00  4.640          H  
ATOM   3828 2HD1 LEU A 247       3.271 -17.157  38.302  1.00  4.640          H  
ATOM   3829 3HD1 LEU A 247       1.916 -18.304  38.186  1.00  4.640          H  
ATOM   3830 1HD2 LEU A 247       0.436 -16.874  35.891  1.00  4.640          H  
ATOM   3831 2HD2 LEU A 247      -0.343 -17.505  37.363  1.00  4.640          H  
ATOM   3832 3HD2 LEU A 247      -0.561 -15.811  36.887  1.00  4.640          H  
ATOM   3833  N   GLY A 248       0.421 -14.163  41.800  1.00  3.430          N  
ATOM   3834  CA  GLY A 248      -0.042 -14.101  43.177  1.00  3.890          C  
ATOM   3835  C   GLY A 248      -1.345 -13.303  43.302  1.00  3.880          C  
ATOM   3836  O   GLY A 248      -2.205 -13.673  44.124  1.00  3.890          O  
ATOM   3837  H   GLY A 248       1.352 -13.862  41.563  1.00  4.120          H  
ATOM   3838 1HA  GLY A 248      -0.197 -15.114  43.551  1.00  4.670          H  
ATOM   3839 2HA  GLY A 248       0.729 -13.641  43.798  1.00  4.670          H  
ATOM   3840  N   LEU A 249      -1.495 -12.240  42.472  1.00  3.710          N  
ATOM   3841  CA  LEU A 249      -2.670 -11.382  42.453  1.00  3.730          C  
ATOM   3842  C   LEU A 249      -3.828 -12.090  41.809  1.00  3.180          C  
ATOM   3843  O   LEU A 249      -4.951 -12.002  42.304  1.00  3.260          O  
ATOM   3844  CB  LEU A 249      -2.383 -10.070  41.699  1.00  5.210          C  
ATOM   3845  CG  LEU A 249      -1.403  -9.053  42.352  1.00  5.210          C  
ATOM   3846  CD1 LEU A 249      -1.024  -7.961  41.344  1.00  5.210          C  
ATOM   3847  CD2 LEU A 249      -2.074  -8.385  43.511  1.00  5.210          C  
ATOM   3848  H   LEU A 249      -0.775 -12.034  41.788  1.00  4.450          H  
ATOM   3849  HA  LEU A 249      -2.961 -11.155  43.452  1.00  4.480          H  
ATOM   3850 1HB  LEU A 249      -2.012 -10.303  40.710  1.00  6.260          H  
ATOM   3851 2HB  LEU A 249      -3.322  -9.565  41.592  1.00  6.260          H  
ATOM   3852  HG  LEU A 249      -0.506  -9.569  42.689  1.00  6.260          H  
ATOM   3853 1HD1 LEU A 249      -0.346  -7.255  41.822  1.00  6.260          H  
ATOM   3854 2HD1 LEU A 249      -0.537  -8.386  40.478  1.00  6.260          H  
ATOM   3855 3HD1 LEU A 249      -1.907  -7.428  41.015  1.00  6.260          H  
ATOM   3856 1HD2 LEU A 249      -1.380  -7.672  43.953  1.00  6.260          H  
ATOM   3857 2HD2 LEU A 249      -2.965  -7.859  43.169  1.00  6.260          H  
ATOM   3858 3HD2 LEU A 249      -2.351  -9.100  44.238  1.00  6.260          H  
ATOM   3859  N   SER A 250      -3.545 -12.826  40.738  1.00  3.140          N  
ATOM   3860  CA  SER A 250      -4.570 -13.531  39.990  1.00  3.080          C  
ATOM   3861  C   SER A 250      -5.312 -14.545  40.860  1.00  2.820          C  
ATOM   3862  O   SER A 250      -6.546 -14.605  40.835  1.00  3.140          O  
ATOM   3863  CB  SER A 250      -3.941 -14.227  38.801  1.00  4.340          C  
ATOM   3864  OG  SER A 250      -4.900 -14.890  38.028  1.00  4.340          O  
ATOM   3865  H   SER A 250      -2.581 -12.820  40.387  1.00  3.770          H  
ATOM   3866  HA  SER A 250      -5.291 -12.799  39.624  1.00  3.700          H  
ATOM   3867 1HB  SER A 250      -3.407 -13.496  38.190  1.00  5.200          H  
ATOM   3868 2HB  SER A 250      -3.207 -14.946  39.157  1.00  5.200          H  
ATOM   3869  HG  SER A 250      -4.410 -15.316  37.322  1.00  5.200          H  
ATOM   3870  N   ASP A 251      -4.575 -15.319  41.667  1.00  2.650          N  
ATOM   3871  CA  ASP A 251      -5.244 -16.322  42.495  1.00  2.880          C  
ATOM   3872  C   ASP A 251      -5.705 -15.857  43.887  1.00  2.550          C  
ATOM   3873  O   ASP A 251      -6.792 -16.248  44.324  1.00  2.940          O  
ATOM   3874  CB  ASP A 251      -4.332 -17.536  42.698  1.00  3.940          C  
ATOM   3875  CG  ASP A 251      -4.053 -18.339  41.425  1.00  3.940          C  
ATOM   3876  OD1 ASP A 251      -4.981 -18.820  40.809  1.00  3.940          O  
ATOM   3877  OD2 ASP A 251      -2.900 -18.477  41.093  1.00  3.940          O  
ATOM   3878  H   ASP A 251      -3.552 -15.241  41.631  1.00  3.180          H  
ATOM   3879  HA  ASP A 251      -6.127 -16.655  41.951  1.00  3.460          H  
ATOM   3880 1HB  ASP A 251      -3.375 -17.192  43.098  1.00  4.730          H  
ATOM   3881 2HB  ASP A 251      -4.774 -18.197  43.440  1.00  4.730          H  
ATOM   3882  N   LEU A 252      -4.897 -15.062  44.604  1.00  2.230          N  
ATOM   3883  CA  LEU A 252      -5.265 -14.667  45.966  1.00  1.950          C  
ATOM   3884  C   LEU A 252      -5.196 -13.176  46.288  1.00  1.740          C  
ATOM   3885  O   LEU A 252      -6.133 -12.592  46.872  1.00  1.620          O  
ATOM   3886  CB  LEU A 252      -4.339 -15.397  46.956  1.00  2.840          C  
ATOM   3887  CG  LEU A 252      -4.517 -15.095  48.487  1.00  2.840          C  
ATOM   3888  CD1 LEU A 252      -5.905 -15.513  48.963  1.00  2.840          C  
ATOM   3889  CD2 LEU A 252      -3.429 -15.831  49.252  1.00  2.840          C  
ATOM   3890  H   LEU A 252      -4.004 -14.746  44.226  1.00  2.680          H  
ATOM   3891  HA  LEU A 252      -6.288 -14.993  46.128  1.00  2.340          H  
ATOM   3892 1HB  LEU A 252      -4.481 -16.467  46.818  1.00  3.410          H  
ATOM   3893 2HB  LEU A 252      -3.308 -15.160  46.694  1.00  3.410          H  
ATOM   3894  HG  LEU A 252      -4.412 -14.023  48.666  1.00  3.410          H  
ATOM   3895 1HD1 LEU A 252      -6.001 -15.292  50.027  1.00  3.410          H  
ATOM   3896 2HD1 LEU A 252      -6.670 -14.965  48.419  1.00  3.410          H  
ATOM   3897 3HD1 LEU A 252      -6.040 -16.581  48.801  1.00  3.410          H  
ATOM   3898 1HD2 LEU A 252      -3.527 -15.618  50.318  1.00  3.410          H  
ATOM   3899 2HD2 LEU A 252      -3.524 -16.904  49.086  1.00  3.410          H  
ATOM   3900 3HD2 LEU A 252      -2.451 -15.495  48.904  1.00  3.410          H  
ATOM   3901  N   GLN A 253      -4.038 -12.587  45.999  1.00  1.880          N  
ATOM   3902  CA  GLN A 253      -3.723 -11.264  46.494  1.00  1.900          C  
ATOM   3903  C   GLN A 253      -4.634 -10.174  45.966  1.00  1.760          C  
ATOM   3904  O   GLN A 253      -4.898  -9.222  46.685  1.00  1.720          O  
ATOM   3905  CB  GLN A 253      -2.255 -10.929  46.270  1.00  2.650          C  
ATOM   3906  CG  GLN A 253      -1.306 -11.713  47.089  1.00  2.650          C  
ATOM   3907  CD  GLN A 253       0.084 -11.350  46.720  1.00  2.650          C  
ATOM   3908  OE1 GLN A 253       0.264 -10.497  45.848  1.00  2.650          O  
ATOM   3909  NE2 GLN A 253       1.060 -11.976  47.351  1.00  2.650          N  
ATOM   3910  H   GLN A 253      -3.349 -13.091  45.441  1.00  2.260          H  
ATOM   3911  HA  GLN A 253      -3.856 -11.291  47.573  1.00  2.280          H  
ATOM   3912 1HB  GLN A 253      -1.970 -11.116  45.278  1.00  3.180          H  
ATOM   3913 2HB  GLN A 253      -2.087  -9.881  46.479  1.00  3.180          H  
ATOM   3914 1HG  GLN A 253      -1.464 -11.488  48.142  1.00  3.180          H  
ATOM   3915 2HG  GLN A 253      -1.456 -12.776  46.897  1.00  3.180          H  
ATOM   3916 1HE2 GLN A 253       2.031 -11.755  47.134  1.00  3.180          H  
ATOM   3917 2HE2 GLN A 253       0.855 -12.660  48.047  1.00  3.180          H  
ATOM   3918  N   GLU A 254      -5.172 -10.275  44.747  1.00  1.780          N  
ATOM   3919  CA  GLU A 254      -6.045  -9.212  44.297  1.00  1.760          C  
ATOM   3920  C   GLU A 254      -7.209  -9.018  45.233  1.00  1.580          C  
ATOM   3921  O   GLU A 254      -7.620  -7.888  45.470  1.00  1.560          O  
ATOM   3922  CB  GLU A 254      -6.592  -9.462  42.892  1.00  2.470          C  
ATOM   3923  CG  GLU A 254      -7.596  -8.393  42.426  1.00  2.470          C  
ATOM   3924  CD  GLU A 254      -8.019  -8.538  40.995  1.00  2.470          C  
ATOM   3925  OE1 GLU A 254      -7.471  -9.358  40.308  1.00  2.470          O  
ATOM   3926  OE2 GLU A 254      -8.905  -7.828  40.592  1.00  2.470          O  
ATOM   3927  H   GLU A 254      -5.002 -11.055  44.112  1.00  2.140          H  
ATOM   3928  HA  GLU A 254      -5.469  -8.287  44.275  1.00  2.110          H  
ATOM   3929 1HB  GLU A 254      -5.769  -9.483  42.180  1.00  2.970          H  
ATOM   3930 2HB  GLU A 254      -7.083 -10.436  42.858  1.00  2.970          H  
ATOM   3931 1HG  GLU A 254      -8.495  -8.487  43.034  1.00  2.970          H  
ATOM   3932 2HG  GLU A 254      -7.195  -7.405  42.605  1.00  2.970          H  
ATOM   3933  N   ARG A 255      -7.768 -10.100  45.774  1.00  1.510          N  
ATOM   3934  CA  ARG A 255      -8.928  -9.942  46.623  1.00  1.460          C  
ATOM   3935  C   ARG A 255      -8.512  -9.330  47.950  1.00  1.360          C  
ATOM   3936  O   ARG A 255      -9.172  -8.421  48.471  1.00  1.350          O  
ATOM   3937  CB  ARG A 255      -9.603 -11.287  46.822  1.00  2.060          C  
ATOM   3938  CG  ARG A 255     -10.253 -11.840  45.548  1.00  2.060          C  
ATOM   3939  CD  ARG A 255     -10.929 -13.147  45.766  1.00  2.060          C  
ATOM   3940  NE  ARG A 255     -11.517 -13.661  44.524  1.00  2.060          N  
ATOM   3941  CZ  ARG A 255     -10.888 -14.457  43.615  1.00  2.060          C  
ATOM   3942  NH1 ARG A 255      -9.642 -14.851  43.798  1.00  2.060          N  
ATOM   3943  NH2 ARG A 255     -11.538 -14.843  42.528  1.00  2.060          N  
ATOM   3944  H   ARG A 255      -7.360 -11.024  45.636  1.00  1.810          H  
ATOM   3945  HA  ARG A 255      -9.630  -9.269  46.132  1.00  1.750          H  
ATOM   3946 1HB  ARG A 255      -8.866 -12.014  47.164  1.00  2.480          H  
ATOM   3947 2HB  ARG A 255     -10.369 -11.204  47.592  1.00  2.480          H  
ATOM   3948 1HG  ARG A 255     -10.995 -11.128  45.188  1.00  2.480          H  
ATOM   3949 2HG  ARG A 255      -9.485 -11.972  44.783  1.00  2.480          H  
ATOM   3950 1HD  ARG A 255     -10.221 -13.877  46.152  1.00  2.480          H  
ATOM   3951 2HD  ARG A 255     -11.734 -13.014  46.489  1.00  2.480          H  
ATOM   3952  HE  ARG A 255     -12.474 -13.395  44.325  1.00  2.480          H  
ATOM   3953 1HH1 ARG A 255      -9.131 -14.573  44.620  1.00  2.480          H  
ATOM   3954 2HH1 ARG A 255      -9.191 -15.449  43.112  1.00  2.480          H  
ATOM   3955 1HH2 ARG A 255     -12.493 -14.548  42.375  1.00  2.480          H  
ATOM   3956 2HH2 ARG A 255     -11.075 -15.432  41.848  1.00  2.480          H  
ATOM   3957  N   THR A 256      -7.377  -9.798  48.472  1.00  1.380          N  
ATOM   3958  CA  THR A 256      -6.875  -9.309  49.751  1.00  1.410          C  
ATOM   3959  C   THR A 256      -6.531  -7.824  49.687  1.00  1.340          C  
ATOM   3960  O   THR A 256      -6.922  -7.044  50.567  1.00  1.310          O  
ATOM   3961  CB  THR A 256      -5.618 -10.101  50.174  1.00  1.960          C  
ATOM   3962  OG1 THR A 256      -5.961 -11.484  50.347  1.00  1.960          O  
ATOM   3963  CG2 THR A 256      -5.049  -9.550  51.476  1.00  1.960          C  
ATOM   3964  H   THR A 256      -6.886 -10.545  47.974  1.00  1.660          H  
ATOM   3965  HA  THR A 256      -7.650  -9.450  50.503  1.00  1.690          H  
ATOM   3966  HB  THR A 256      -4.864 -10.020  49.395  1.00  2.350          H  
ATOM   3967  HG1 THR A 256      -6.198 -11.856  49.491  1.00  2.350          H  
ATOM   3968 1HG2 THR A 256      -4.167 -10.122  51.754  1.00  2.350          H  
ATOM   3969 2HG2 THR A 256      -4.772  -8.512  51.348  1.00  2.350          H  
ATOM   3970 3HG2 THR A 256      -5.796  -9.629  52.264  1.00  2.350          H  
ATOM   3971  N   LEU A 257      -5.778  -7.448  48.656  1.00  1.380          N  
ATOM   3972  CA  LEU A 257      -5.305  -6.095  48.494  1.00  1.400          C  
ATOM   3973  C   LEU A 257      -6.392  -5.174  47.991  1.00  1.310          C  
ATOM   3974  O   LEU A 257      -6.550  -4.076  48.520  1.00  1.270          O  
ATOM   3975  CB  LEU A 257      -4.102  -6.092  47.543  1.00  1.950          C  
ATOM   3976  CG  LEU A 257      -2.804  -6.815  48.072  1.00  1.950          C  
ATOM   3977  CD1 LEU A 257      -1.805  -6.925  46.940  1.00  1.950          C  
ATOM   3978  CD2 LEU A 257      -2.187  -6.034  49.249  1.00  1.950          C  
ATOM   3979  H   LEU A 257      -5.507  -8.147  47.969  1.00  1.660          H  
ATOM   3980  HA  LEU A 257      -4.995  -5.730  49.460  1.00  1.680          H  
ATOM   3981 1HB  LEU A 257      -4.402  -6.593  46.619  1.00  2.340          H  
ATOM   3982 2HB  LEU A 257      -3.845  -5.061  47.305  1.00  2.340          H  
ATOM   3983  HG  LEU A 257      -3.060  -7.828  48.396  1.00  2.340          H  
ATOM   3984 1HD1 LEU A 257      -0.910  -7.447  47.281  1.00  2.340          H  
ATOM   3985 2HD1 LEU A 257      -2.263  -7.485  46.145  1.00  2.340          H  
ATOM   3986 3HD1 LEU A 257      -1.534  -5.941  46.579  1.00  2.340          H  
ATOM   3987 1HD2 LEU A 257      -1.289  -6.548  49.590  1.00  2.340          H  
ATOM   3988 2HD2 LEU A 257      -1.930  -5.047  48.928  1.00  2.340          H  
ATOM   3989 3HD2 LEU A 257      -2.880  -5.968  50.054  1.00  2.340          H  
ATOM   3990  N   ARG A 258      -7.225  -5.602  47.037  1.00  1.320          N  
ATOM   3991  CA  ARG A 258      -8.257  -4.698  46.571  1.00  1.320          C  
ATOM   3992  C   ARG A 258      -9.097  -4.301  47.768  1.00  1.190          C  
ATOM   3993  O   ARG A 258      -9.444  -3.134  47.896  1.00  1.170          O  
ATOM   3994  CB  ARG A 258      -9.114  -5.316  45.477  1.00  1.850          C  
ATOM   3995  CG  ARG A 258     -10.112  -4.369  44.784  1.00  1.850          C  
ATOM   3996  CD  ARG A 258     -10.837  -5.095  43.697  1.00  1.850          C  
ATOM   3997  NE  ARG A 258     -11.664  -4.214  42.854  1.00  1.850          N  
ATOM   3998  CZ  ARG A 258     -12.927  -3.803  43.104  1.00  1.850          C  
ATOM   3999  NH1 ARG A 258     -13.550  -4.160  44.212  1.00  1.850          N  
ATOM   4000  NH2 ARG A 258     -13.544  -3.037  42.212  1.00  1.850          N  
ATOM   4001  H   ARG A 258      -7.140  -6.513  46.590  1.00  1.580          H  
ATOM   4002  HA  ARG A 258      -7.785  -3.803  46.163  1.00  1.580          H  
ATOM   4003 1HB  ARG A 258      -8.465  -5.703  44.696  1.00  2.220          H  
ATOM   4004 2HB  ARG A 258      -9.673  -6.160  45.886  1.00  2.220          H  
ATOM   4005 1HG  ARG A 258     -10.838  -3.999  45.510  1.00  2.220          H  
ATOM   4006 2HG  ARG A 258      -9.578  -3.525  44.345  1.00  2.220          H  
ATOM   4007 1HD  ARG A 258     -10.101  -5.584  43.050  1.00  2.220          H  
ATOM   4008 2HD  ARG A 258     -11.476  -5.859  44.133  1.00  2.220          H  
ATOM   4009  HE  ARG A 258     -11.250  -3.913  41.981  1.00  2.220          H  
ATOM   4010 1HH1 ARG A 258     -13.086  -4.743  44.891  1.00  2.220          H  
ATOM   4011 2HH1 ARG A 258     -14.498  -3.855  44.382  1.00  2.220          H  
ATOM   4012 1HH2 ARG A 258     -13.071  -2.770  41.352  1.00  2.220          H  
ATOM   4013 2HH2 ARG A 258     -14.488  -2.724  42.375  1.00  2.220          H  
ATOM   4014  N   HIS A 259      -9.413  -5.252  48.666  1.00  1.160          N  
ATOM   4015  CA  HIS A 259     -10.164  -4.914  49.864  1.00  1.090          C  
ATOM   4016  C   HIS A 259      -9.391  -3.941  50.754  1.00  1.040          C  
ATOM   4017  O   HIS A 259      -9.914  -2.898  51.140  1.00  1.030          O  
ATOM   4018  CB  HIS A 259     -10.504  -6.155  50.679  1.00  1.550          C  
ATOM   4019  CG  HIS A 259     -11.254  -5.825  51.926  1.00  1.550          C  
ATOM   4020  ND1 HIS A 259     -12.586  -5.466  51.921  1.00  1.550          N  
ATOM   4021  CD2 HIS A 259     -10.855  -5.774  53.218  1.00  1.550          C  
ATOM   4022  CE1 HIS A 259     -12.974  -5.215  53.159  1.00  1.550          C  
ATOM   4023  NE2 HIS A 259     -11.943  -5.395  53.964  1.00  1.550          N  
ATOM   4024  H   HIS A 259      -9.154  -6.235  48.519  1.00  1.390          H  
ATOM   4025  HA  HIS A 259     -11.098  -4.435  49.581  1.00  1.310          H  
ATOM   4026 1HB  HIS A 259     -11.103  -6.837  50.076  1.00  1.860          H  
ATOM   4027 2HB  HIS A 259      -9.586  -6.678  50.948  1.00  1.860          H  
ATOM   4028  HD2 HIS A 259      -9.853  -5.990  53.591  1.00  1.860          H  
ATOM   4029  HE1 HIS A 259     -13.974  -4.909  53.463  1.00  1.860          H  
ATOM   4030  HE2 HIS A 259     -11.949  -5.273  54.967  1.00  1.860          H  
ATOM   4031  N   ARG A 260      -8.128  -4.250  51.087  1.00  1.060          N  
ATOM   4032  CA  ARG A 260      -7.364  -3.367  51.971  1.00  1.110          C  
ATOM   4033  C   ARG A 260      -7.296  -1.927  51.465  1.00  1.090          C  
ATOM   4034  O   ARG A 260      -7.480  -0.972  52.240  1.00  1.100          O  
ATOM   4035  CB  ARG A 260      -5.941  -3.891  52.109  1.00  1.530          C  
ATOM   4036  CG  ARG A 260      -5.737  -5.139  52.977  1.00  1.530          C  
ATOM   4037  CD  ARG A 260      -4.369  -5.682  52.774  1.00  1.530          C  
ATOM   4038  NE  ARG A 260      -4.003  -6.735  53.711  1.00  1.530          N  
ATOM   4039  CZ  ARG A 260      -2.920  -7.539  53.576  1.00  1.530          C  
ATOM   4040  NH1 ARG A 260      -2.126  -7.418  52.536  1.00  1.530          N  
ATOM   4041  NH2 ARG A 260      -2.645  -8.453  54.484  1.00  1.530          N  
ATOM   4042  H   ARG A 260      -7.708  -5.121  50.746  1.00  1.270          H  
ATOM   4043  HA  ARG A 260      -7.844  -3.372  52.948  1.00  1.330          H  
ATOM   4044 1HB  ARG A 260      -5.555  -4.118  51.120  1.00  1.840          H  
ATOM   4045 2HB  ARG A 260      -5.322  -3.104  52.517  1.00  1.840          H  
ATOM   4046 1HG  ARG A 260      -5.849  -4.874  54.028  1.00  1.840          H  
ATOM   4047 2HG  ARG A 260      -6.465  -5.902  52.719  1.00  1.840          H  
ATOM   4048 1HD  ARG A 260      -4.365  -6.115  51.787  1.00  1.840          H  
ATOM   4049 2HD  ARG A 260      -3.642  -4.903  52.812  1.00  1.840          H  
ATOM   4050  HE  ARG A 260      -4.589  -6.869  54.529  1.00  1.840          H  
ATOM   4051 1HH1 ARG A 260      -2.320  -6.730  51.830  1.00  1.840          H  
ATOM   4052 2HH1 ARG A 260      -1.322  -8.024  52.445  1.00  1.840          H  
ATOM   4053 1HH2 ARG A 260      -3.218  -8.563  55.333  1.00  1.840          H  
ATOM   4054 2HH2 ARG A 260      -1.842  -9.049  54.382  1.00  1.840          H  
ATOM   4055  N   PHE A 261      -7.051  -1.774  50.170  1.00  1.100          N  
ATOM   4056  CA  PHE A 261      -6.951  -0.469  49.553  1.00  1.130          C  
ATOM   4057  C   PHE A 261      -8.302   0.191  49.385  1.00  1.060          C  
ATOM   4058  O   PHE A 261      -8.422   1.395  49.615  1.00  1.080          O  
ATOM   4059  CB  PHE A 261      -6.229  -0.584  48.233  1.00  1.570          C  
ATOM   4060  CG  PHE A 261      -4.741  -0.668  48.394  1.00  1.570          C  
ATOM   4061  CD1 PHE A 261      -4.086  -1.878  48.581  1.00  1.570          C  
ATOM   4062  CD2 PHE A 261      -3.986   0.481  48.349  1.00  1.570          C  
ATOM   4063  CE1 PHE A 261      -2.736  -1.919  48.728  1.00  1.570          C  
ATOM   4064  CE2 PHE A 261      -2.633   0.428  48.488  1.00  1.570          C  
ATOM   4065  CZ  PHE A 261      -2.012  -0.773  48.682  1.00  1.570          C  
ATOM   4066  H   PHE A 261      -6.913  -2.610  49.595  1.00  1.320          H  
ATOM   4067  HA  PHE A 261      -6.346   0.161  50.203  1.00  1.360          H  
ATOM   4068 1HB  PHE A 261      -6.575  -1.488  47.733  1.00  1.880          H  
ATOM   4069 2HB  PHE A 261      -6.470   0.267  47.600  1.00  1.880          H  
ATOM   4070  HD1 PHE A 261      -4.647  -2.794  48.618  1.00  1.880          H  
ATOM   4071  HD2 PHE A 261      -4.483   1.442  48.198  1.00  1.880          H  
ATOM   4072  HE1 PHE A 261      -2.239  -2.861  48.878  1.00  1.880          H  
ATOM   4073  HE2 PHE A 261      -2.058   1.339  48.450  1.00  1.880          H  
ATOM   4074  HZ  PHE A 261      -0.945  -0.820  48.794  1.00  1.880          H  
ATOM   4075  N   ALA A 262      -9.319  -0.567  48.976  1.00  1.040          N  
ATOM   4076  CA  ALA A 262     -10.641  -0.012  48.813  1.00  1.050          C  
ATOM   4077  C   ALA A 262     -11.149   0.502  50.142  1.00  1.040          C  
ATOM   4078  O   ALA A 262     -11.663   1.619  50.227  1.00  1.080          O  
ATOM   4079  CB  ALA A 262     -11.581  -1.075  48.276  1.00  1.470          C  
ATOM   4080  H   ALA A 262      -9.187  -1.548  48.744  1.00  1.250          H  
ATOM   4081  HA  ALA A 262     -10.580   0.818  48.124  1.00  1.260          H  
ATOM   4082 1HB  ALA A 262     -12.565  -0.672  48.158  1.00  1.760          H  
ATOM   4083 2HB  ALA A 262     -11.214  -1.428  47.312  1.00  1.760          H  
ATOM   4084 3HB  ALA A 262     -11.619  -1.906  48.977  1.00  1.760          H  
ATOM   4085  N   ALA A 263     -10.943  -0.273  51.213  1.00  1.020          N  
ATOM   4086  CA  ALA A 263     -11.368   0.118  52.546  1.00  1.070          C  
ATOM   4087  C   ALA A 263     -10.662   1.393  52.985  1.00  1.060          C  
ATOM   4088  O   ALA A 263     -11.292   2.300  53.546  1.00  1.110          O  
ATOM   4089  CB  ALA A 263     -11.086  -1.011  53.518  1.00  1.480          C  
ATOM   4090  H   ALA A 263     -10.515  -1.193  51.095  1.00  1.220          H  
ATOM   4091  HA  ALA A 263     -12.440   0.311  52.520  1.00  1.280          H  
ATOM   4092 1HB  ALA A 263     -11.422  -0.732  54.513  1.00  1.770          H  
ATOM   4093 2HB  ALA A 263     -11.610  -1.912  53.190  1.00  1.770          H  
ATOM   4094 3HB  ALA A 263     -10.012  -1.208  53.535  1.00  1.770          H  
ATOM   4095  N   THR A 264      -9.364   1.484  52.674  1.00  1.020          N  
ATOM   4096  CA  THR A 264      -8.565   2.650  53.003  1.00  1.040          C  
ATOM   4097  C   THR A 264      -9.077   3.879  52.282  1.00  1.020          C  
ATOM   4098  O   THR A 264      -9.263   4.934  52.904  1.00  1.040          O  
ATOM   4099  CB  THR A 264      -7.082   2.434  52.623  1.00  1.450          C  
ATOM   4100  OG1 THR A 264      -6.543   1.328  53.368  1.00  1.450          O  
ATOM   4101  CG2 THR A 264      -6.270   3.699  52.926  1.00  1.450          C  
ATOM   4102  H   THR A 264      -8.891   0.678  52.265  1.00  1.220          H  
ATOM   4103  HA  THR A 264      -8.632   2.825  54.076  1.00  1.250          H  
ATOM   4104  HB  THR A 264      -7.006   2.213  51.563  1.00  1.740          H  
ATOM   4105  HG1 THR A 264      -6.943   0.484  53.056  1.00  1.740          H  
ATOM   4106 1HG2 THR A 264      -5.240   3.528  52.659  1.00  1.740          H  
ATOM   4107 2HG2 THR A 264      -6.650   4.546  52.353  1.00  1.740          H  
ATOM   4108 3HG2 THR A 264      -6.336   3.923  53.990  1.00  1.740          H  
ATOM   4109  N   TRP A 265      -9.324   3.750  50.973  1.00  1.010          N  
ATOM   4110  CA  TRP A 265      -9.796   4.881  50.205  1.00  1.060          C  
ATOM   4111  C   TRP A 265     -11.219   5.238  50.534  1.00  1.110          C  
ATOM   4112  O   TRP A 265     -11.606   6.401  50.418  1.00  1.160          O  
ATOM   4113  CB  TRP A 265      -9.643   4.662  48.706  1.00  1.460          C  
ATOM   4114  CG  TRP A 265      -8.250   4.862  48.266  1.00  1.460          C  
ATOM   4115  CD1 TRP A 265      -7.375   3.951  47.750  1.00  1.460          C  
ATOM   4116  CD2 TRP A 265      -7.535   6.110  48.353  1.00  1.460          C  
ATOM   4117  NE1 TRP A 265      -6.168   4.556  47.504  1.00  1.460          N  
ATOM   4118  CE2 TRP A 265      -6.256   5.882  47.877  1.00  1.460          C  
ATOM   4119  CE3 TRP A 265      -7.883   7.389  48.806  1.00  1.460          C  
ATOM   4120  CZ2 TRP A 265      -5.314   6.888  47.839  1.00  1.460          C  
ATOM   4121  CZ3 TRP A 265      -6.953   8.379  48.781  1.00  1.460          C  
ATOM   4122  CH2 TRP A 265      -5.709   8.140  48.315  1.00  1.460          C  
ATOM   4123  H   TRP A 265      -9.135   2.857  50.506  1.00  1.210          H  
ATOM   4124  HA  TRP A 265      -9.176   5.722  50.483  1.00  1.270          H  
ATOM   4125 1HB  TRP A 265      -9.941   3.639  48.460  1.00  1.760          H  
ATOM   4126 2HB  TRP A 265     -10.290   5.343  48.163  1.00  1.760          H  
ATOM   4127  HD1 TRP A 265      -7.600   2.900  47.563  1.00  1.760          H  
ATOM   4128  HE1 TRP A 265      -5.354   4.104  47.123  1.00  1.760          H  
ATOM   4129  HE3 TRP A 265      -8.872   7.586  49.180  1.00  1.760          H  
ATOM   4130  HZ2 TRP A 265      -4.300   6.729  47.472  1.00  1.760          H  
ATOM   4131  HZ3 TRP A 265      -7.232   9.368  49.151  1.00  1.760          H  
ATOM   4132  HH2 TRP A 265      -5.015   8.944  48.323  1.00  1.760          H  
ATOM   4133  N   THR A 266     -12.017   4.248  50.912  1.00  1.170          N  
ATOM   4134  CA  THR A 266     -13.383   4.517  51.274  1.00  1.280          C  
ATOM   4135  C   THR A 266     -13.351   5.394  52.505  1.00  1.270          C  
ATOM   4136  O   THR A 266     -14.055   6.398  52.555  1.00  1.320          O  
ATOM   4137  CB  THR A 266     -14.185   3.227  51.541  1.00  1.750          C  
ATOM   4138  OG1 THR A 266     -14.213   2.430  50.350  1.00  1.750          O  
ATOM   4139  CG2 THR A 266     -15.620   3.587  51.920  1.00  1.750          C  
ATOM   4140  H   THR A 266     -11.674   3.292  50.917  1.00  1.400          H  
ATOM   4141  HA  THR A 266     -13.867   5.064  50.467  1.00  1.540          H  
ATOM   4142  HB  THR A 266     -13.716   2.661  52.344  1.00  2.100          H  
ATOM   4143  HG1 THR A 266     -13.305   2.112  50.167  1.00  2.100          H  
ATOM   4144 1HG2 THR A 266     -16.183   2.673  52.095  1.00  2.100          H  
ATOM   4145 2HG2 THR A 266     -15.630   4.194  52.824  1.00  2.100          H  
ATOM   4146 3HG2 THR A 266     -16.078   4.146  51.102  1.00  2.100          H  
ATOM   4147  N   ALA A 267     -12.542   5.028  53.510  1.00  1.230          N  
ATOM   4148  CA  ALA A 267     -12.445   5.828  54.722  1.00  1.250          C  
ATOM   4149  C   ALA A 267     -11.891   7.226  54.445  1.00  1.160          C  
ATOM   4150  O   ALA A 267     -12.376   8.215  55.006  1.00  1.200          O  
ATOM   4151  CB  ALA A 267     -11.560   5.127  55.727  1.00  1.740          C  
ATOM   4152  H   ALA A 267     -12.002   4.159  53.435  1.00  1.480          H  
ATOM   4153  HA  ALA A 267     -13.443   5.930  55.139  1.00  1.500          H  
ATOM   4154 1HB  ALA A 267     -11.524   5.711  56.636  1.00  2.090          H  
ATOM   4155 2HB  ALA A 267     -11.967   4.140  55.941  1.00  2.090          H  
ATOM   4156 3HB  ALA A 267     -10.555   5.022  55.313  1.00  2.090          H  
ATOM   4157  N   ALA A 268     -10.868   7.317  53.582  1.00  1.060          N  
ATOM   4158  CA  ALA A 268     -10.251   8.594  53.248  1.00  0.990          C  
ATOM   4159  C   ALA A 268     -11.239   9.542  52.556  1.00  1.000          C  
ATOM   4160  O   ALA A 268     -11.285  10.740  52.875  1.00  0.990          O  
ATOM   4161  CB  ALA A 268      -9.044   8.335  52.367  1.00  1.410          C  
ATOM   4162  H   ALA A 268     -10.471   6.462  53.181  1.00  1.270          H  
ATOM   4163  HA  ALA A 268      -9.925   9.062  54.176  1.00  1.190          H  
ATOM   4164 1HB  ALA A 268      -8.541   9.246  52.129  1.00  1.700          H  
ATOM   4165 2HB  ALA A 268      -8.355   7.669  52.888  1.00  1.700          H  
ATOM   4166 3HB  ALA A 268      -9.380   7.864  51.456  1.00  1.700          H  
ATOM   4167  N   LEU A 269     -12.053   9.007  51.631  1.00  1.050          N  
ATOM   4168  CA  LEU A 269     -13.015   9.833  50.926  1.00  1.110          C  
ATOM   4169  C   LEU A 269     -14.274  10.048  51.757  1.00  1.200          C  
ATOM   4170  O   LEU A 269     -14.861  11.125  51.684  1.00  1.240          O  
ATOM   4171  CB  LEU A 269     -13.329   9.285  49.521  1.00  1.530          C  
ATOM   4172  CG  LEU A 269     -12.392   9.824  48.354  1.00  1.530          C  
ATOM   4173  CD1 LEU A 269     -11.004   9.161  48.454  1.00  1.530          C  
ATOM   4174  CD2 LEU A 269     -13.040   9.611  46.993  1.00  1.530          C  
ATOM   4175  H   LEU A 269     -11.951   8.022  51.365  1.00  1.260          H  
ATOM   4176  HA  LEU A 269     -12.569  10.808  50.778  1.00  1.330          H  
ATOM   4177 1HB  LEU A 269     -13.195   8.203  49.557  1.00  1.840          H  
ATOM   4178 2HB  LEU A 269     -14.334   9.464  49.282  1.00  1.840          H  
ATOM   4179  HG  LEU A 269     -12.252  10.885  48.483  1.00  1.840          H  
ATOM   4180 1HD1 LEU A 269     -10.352   9.558  47.679  1.00  1.840          H  
ATOM   4181 2HD1 LEU A 269     -10.558   9.358  49.418  1.00  1.840          H  
ATOM   4182 3HD1 LEU A 269     -11.110   8.082  48.325  1.00  1.840          H  
ATOM   4183 1HD2 LEU A 269     -12.386  10.009  46.221  1.00  1.840          H  
ATOM   4184 2HD2 LEU A 269     -13.202   8.562  46.838  1.00  1.840          H  
ATOM   4185 3HD2 LEU A 269     -13.979  10.125  46.947  1.00  1.840          H  
ATOM   4186  N   SER A 270     -14.661   9.074  52.585  1.00  1.260          N  
ATOM   4187  CA  SER A 270     -15.812   9.218  53.468  1.00  1.380          C  
ATOM   4188  C   SER A 270     -15.541  10.395  54.398  1.00  1.330          C  
ATOM   4189  O   SER A 270     -16.399  11.251  54.613  1.00  1.400          O  
ATOM   4190  CB  SER A 270     -16.042   7.947  54.262  1.00  1.880          C  
ATOM   4191  OG  SER A 270     -17.132   8.078  55.127  1.00  1.880          O  
ATOM   4192  H   SER A 270     -14.173   8.184  52.603  1.00  1.510          H  
ATOM   4193  HA  SER A 270     -16.700   9.430  52.870  1.00  1.660          H  
ATOM   4194 1HB  SER A 270     -16.223   7.124  53.577  1.00  2.260          H  
ATOM   4195 2HB  SER A 270     -15.147   7.710  54.830  1.00  2.260          H  
ATOM   4196  HG  SER A 270     -17.204   7.241  55.587  1.00  2.260          H  
ATOM   4197  N   LEU A 271     -14.318  10.481  54.921  1.00  1.250          N  
ATOM   4198  CA  LEU A 271     -13.951  11.601  55.767  1.00  1.240          C  
ATOM   4199  C   LEU A 271     -14.129  12.919  54.990  1.00  1.170          C  
ATOM   4200  O   LEU A 271     -14.621  13.922  55.532  1.00  1.190          O  
ATOM   4201  CB  LEU A 271     -12.509  11.417  56.217  1.00  1.740          C  
ATOM   4202  CG  LEU A 271     -11.911  12.466  57.112  1.00  1.740          C  
ATOM   4203  CD1 LEU A 271     -12.691  12.533  58.451  1.00  1.740          C  
ATOM   4204  CD2 LEU A 271     -10.423  12.117  57.314  1.00  1.740          C  
ATOM   4205  H   LEU A 271     -13.638   9.729  54.768  1.00  1.500          H  
ATOM   4206  HA  LEU A 271     -14.617  11.602  56.627  1.00  1.490          H  
ATOM   4207 1HB  LEU A 271     -12.456  10.479  56.728  1.00  2.090          H  
ATOM   4208 2HB  LEU A 271     -11.883  11.346  55.327  1.00  2.090          H  
ATOM   4209  HG  LEU A 271     -11.996  13.435  56.630  1.00  2.090          H  
ATOM   4210 1HD1 LEU A 271     -12.278  13.288  59.087  1.00  2.090          H  
ATOM   4211 2HD1 LEU A 271     -13.739  12.784  58.275  1.00  2.090          H  
ATOM   4212 3HD1 LEU A 271     -12.635  11.569  58.956  1.00  2.090          H  
ATOM   4213 1HD2 LEU A 271      -9.960  12.859  57.901  1.00  2.090          H  
ATOM   4214 2HD2 LEU A 271     -10.334  11.154  57.800  1.00  2.090          H  
ATOM   4215 3HD2 LEU A 271      -9.936  12.077  56.357  1.00  2.090          H  
ATOM   4216  N   ALA A 272     -13.691  12.942  53.716  1.00  1.140          N  
ATOM   4217  CA  ALA A 272     -13.908  14.127  52.895  1.00  1.170          C  
ATOM   4218  C   ALA A 272     -15.407  14.403  52.756  1.00  1.250          C  
ATOM   4219  O   ALA A 272     -15.796  15.571  52.739  1.00  1.330          O  
ATOM   4220  CB  ALA A 272     -13.257  13.979  51.530  1.00  1.630          C  
ATOM   4221  H   ALA A 272     -13.173  12.140  53.344  1.00  1.370          H  
ATOM   4222  HA  ALA A 272     -13.469  14.974  53.397  1.00  1.400          H  
ATOM   4223 1HB  ALA A 272     -13.411  14.895  50.958  1.00  1.950          H  
ATOM   4224 2HB  ALA A 272     -12.195  13.805  51.656  1.00  1.950          H  
ATOM   4225 3HB  ALA A 272     -13.692  13.148  50.999  1.00  1.950          H  
ATOM   4226  N   GLU A 273     -16.242  13.355  52.671  1.00  1.290          N  
ATOM   4227  CA  GLU A 273     -17.695  13.513  52.573  1.00  1.440          C  
ATOM   4228  C   GLU A 273     -18.262  14.199  53.811  1.00  1.430          C  
ATOM   4229  O   GLU A 273     -19.126  15.073  53.708  1.00  1.550          O  
ATOM   4230  CB  GLU A 273     -18.413  12.182  52.381  1.00  1.960          C  
ATOM   4231  CG  GLU A 273     -19.911  12.314  52.076  1.00  1.960          C  
ATOM   4232  CD  GLU A 273     -20.560  11.008  51.707  1.00  1.960          C  
ATOM   4233  OE1 GLU A 273     -19.908  10.003  51.753  1.00  1.960          O  
ATOM   4234  OE2 GLU A 273     -21.717  11.024  51.352  1.00  1.960          O  
ATOM   4235  H   GLU A 273     -15.826  12.418  52.624  1.00  1.550          H  
ATOM   4236  HA  GLU A 273     -17.908  14.122  51.705  1.00  1.730          H  
ATOM   4237 1HB  GLU A 273     -17.915  11.617  51.642  1.00  2.350          H  
ATOM   4238 2HB  GLU A 273     -18.363  11.615  53.298  1.00  2.350          H  
ATOM   4239 1HG  GLU A 273     -20.411  12.711  52.959  1.00  2.350          H  
ATOM   4240 2HG  GLU A 273     -20.048  13.033  51.266  1.00  2.350          H  
ATOM   4241  N   GLU A 274     -17.770  13.830  54.997  1.00  1.360          N  
ATOM   4242  CA  GLU A 274     -18.283  14.474  56.201  1.00  1.430          C  
ATOM   4243  C   GLU A 274     -18.023  15.979  56.131  1.00  1.460          C  
ATOM   4244  O   GLU A 274     -18.909  16.786  56.439  1.00  1.630          O  
ATOM   4245  CB  GLU A 274     -17.625  13.901  57.463  1.00  1.970          C  
ATOM   4246  CG  GLU A 274     -18.033  12.474  57.823  1.00  1.970          C  
ATOM   4247  CD  GLU A 274     -17.302  11.953  59.045  1.00  1.970          C  
ATOM   4248  OE1 GLU A 274     -16.366  12.591  59.466  1.00  1.970          O  
ATOM   4249  OE2 GLU A 274     -17.689  10.931  59.560  1.00  1.970          O  
ATOM   4250  H   GLU A 274     -17.103  13.049  55.029  1.00  1.630          H  
ATOM   4251  HA  GLU A 274     -19.357  14.308  56.255  1.00  1.720          H  
ATOM   4252 1HB  GLU A 274     -16.541  13.907  57.334  1.00  2.370          H  
ATOM   4253 2HB  GLU A 274     -17.855  14.542  58.313  1.00  2.370          H  
ATOM   4254 1HG  GLU A 274     -19.105  12.448  58.008  1.00  2.370          H  
ATOM   4255 2HG  GLU A 274     -17.820  11.826  56.970  1.00  2.370          H  
ATOM   4256  N   CYS A 275     -16.834  16.361  55.655  1.00  1.380          N  
ATOM   4257  CA  CYS A 275     -16.518  17.772  55.476  1.00  1.510          C  
ATOM   4258  C   CYS A 275     -17.438  18.389  54.423  1.00  1.640          C  
ATOM   4259  O   CYS A 275     -18.090  19.410  54.653  1.00  1.850          O  
ATOM   4260  CB  CYS A 275     -15.054  17.941  55.016  1.00  2.060          C  
ATOM   4261  SG  CYS A 275     -14.510  19.658  54.729  1.00  2.060          S  
ATOM   4262  H   CYS A 275     -16.132  15.632  55.464  1.00  1.660          H  
ATOM   4263  HA  CYS A 275     -16.663  18.288  56.424  1.00  1.810          H  
ATOM   4264 1HB  CYS A 275     -14.390  17.494  55.756  1.00  2.470          H  
ATOM   4265 2HB  CYS A 275     -14.903  17.399  54.090  1.00  2.470          H  
ATOM   4266  HG  CYS A 275     -13.351  19.355  54.087  1.00  2.470          H  
ATOM   4267  N   ALA A 276     -17.521  17.709  53.286  1.00  1.570          N  
ATOM   4268  CA  ALA A 276     -18.250  18.104  52.100  1.00  1.780          C  
ATOM   4269  C   ALA A 276     -19.726  18.338  52.258  1.00  1.960          C  
ATOM   4270  O   ALA A 276     -20.290  19.148  51.525  1.00  2.290          O  
ATOM   4271  CB  ALA A 276     -18.103  17.068  51.054  1.00  2.410          C  
ATOM   4272  H   ALA A 276     -16.972  16.855  53.206  1.00  1.880          H  
ATOM   4273  HA  ALA A 276     -17.813  19.026  51.756  1.00  2.140          H  
ATOM   4274 1HB  ALA A 276     -18.625  17.423  50.232  1.00  2.890          H  
ATOM   4275 2HB  ALA A 276     -17.054  16.894  50.821  1.00  2.890          H  
ATOM   4276 3HB  ALA A 276     -18.563  16.163  51.395  1.00  2.890          H  
ATOM   4277  N   ARG A 277     -20.376  17.574  53.138  1.00  1.840          N  
ATOM   4278  CA  ARG A 277     -21.807  17.702  53.362  1.00  2.040          C  
ATOM   4279  C   ARG A 277     -22.179  18.502  54.609  1.00  2.130          C  
ATOM   4280  O   ARG A 277     -23.349  18.512  54.998  1.00  2.360          O  
ATOM   4281  CB  ARG A 277     -22.469  16.344  53.474  1.00  2.780          C  
ATOM   4282  CG  ARG A 277     -22.492  15.513  52.213  1.00  2.780          C  
ATOM   4283  CD  ARG A 277     -23.309  14.286  52.437  1.00  2.780          C  
ATOM   4284  NE  ARG A 277     -23.344  13.392  51.288  1.00  2.780          N  
ATOM   4285  CZ  ARG A 277     -24.148  13.512  50.208  1.00  2.780          C  
ATOM   4286  NH1 ARG A 277     -24.984  14.530  50.080  1.00  2.780          N  
ATOM   4287  NH2 ARG A 277     -24.086  12.587  49.268  1.00  2.780          N  
ATOM   4288  H   ARG A 277     -19.859  16.848  53.644  1.00  2.210          H  
ATOM   4289  HA  ARG A 277     -22.234  18.208  52.498  1.00  2.450          H  
ATOM   4290 1HB  ARG A 277     -21.939  15.761  54.231  1.00  3.330          H  
ATOM   4291 2HB  ARG A 277     -23.496  16.463  53.811  1.00  3.330          H  
ATOM   4292 1HG  ARG A 277     -22.909  16.089  51.390  1.00  3.330          H  
ATOM   4293 2HG  ARG A 277     -21.470  15.211  51.962  1.00  3.330          H  
ATOM   4294 1HD  ARG A 277     -22.869  13.733  53.269  1.00  3.330          H  
ATOM   4295 2HD  ARG A 277     -24.328  14.561  52.696  1.00  3.330          H  
ATOM   4296  HE  ARG A 277     -22.719  12.571  51.320  1.00  3.330          H  
ATOM   4297 1HH1 ARG A 277     -25.034  15.240  50.788  1.00  3.330          H  
ATOM   4298 2HH1 ARG A 277     -25.569  14.605  49.252  1.00  3.330          H  
ATOM   4299 1HH2 ARG A 277     -23.445  11.802  49.378  1.00  3.330          H  
ATOM   4300 2HH2 ARG A 277     -24.671  12.658  48.449  1.00  3.330          H  
ATOM   4301  N   THR A 278     -21.215  19.134  55.269  1.00  2.030          N  
ATOM   4302  CA  THR A 278     -21.553  19.923  56.443  1.00  2.150          C  
ATOM   4303  C   THR A 278     -22.184  21.222  55.949  1.00  2.420          C  
ATOM   4304  O   THR A 278     -21.601  21.903  55.111  1.00  2.710          O  
ATOM   4305  CB  THR A 278     -20.312  20.140  57.348  1.00  2.960          C  
ATOM   4306  OG1 THR A 278     -19.847  18.861  57.862  1.00  2.960          O  
ATOM   4307  CG2 THR A 278     -20.645  21.044  58.520  1.00  2.960          C  
ATOM   4308  H   THR A 278     -20.241  19.105  54.946  1.00  2.440          H  
ATOM   4309  HA  THR A 278     -22.296  19.384  57.029  1.00  2.580          H  
ATOM   4310  HB  THR A 278     -19.512  20.592  56.756  1.00  3.550          H  
ATOM   4311  HG1 THR A 278     -19.501  18.266  57.144  1.00  3.550          H  
ATOM   4312 1HG2 THR A 278     -19.756  21.176  59.133  1.00  3.550          H  
ATOM   4313 2HG2 THR A 278     -20.965  21.993  58.155  1.00  3.550          H  
ATOM   4314 3HG2 THR A 278     -21.434  20.593  59.117  1.00  3.550          H  
ATOM   4315  N   ARG A 279     -23.369  21.577  56.487  1.00  2.600          N  
ATOM   4316  CA  ARG A 279     -24.151  22.726  55.995  1.00  3.050          C  
ATOM   4317  C   ARG A 279     -24.585  22.407  54.566  1.00  3.310          C  
ATOM   4318  O   ARG A 279     -24.333  23.168  53.636  1.00  3.470          O  
ATOM   4319  CB  ARG A 279     -23.359  24.030  56.013  1.00  4.090          C  
ATOM   4320  CG  ARG A 279     -22.857  24.473  57.370  1.00  4.090          C  
ATOM   4321  CD  ARG A 279     -22.035  25.694  57.258  1.00  4.090          C  
ATOM   4322  NE  ARG A 279     -20.830  25.429  56.459  1.00  4.090          N  
ATOM   4323  CZ  ARG A 279     -19.682  24.864  56.917  1.00  4.090          C  
ATOM   4324  NH1 ARG A 279     -19.555  24.523  58.186  1.00  4.090          N  
ATOM   4325  NH2 ARG A 279     -18.677  24.652  56.083  1.00  4.090          N  
ATOM   4326  H   ARG A 279     -23.762  20.982  57.206  1.00  3.120          H  
ATOM   4327  HA  ARG A 279     -25.042  22.841  56.615  1.00  3.660          H  
ATOM   4328 1HB  ARG A 279     -22.541  24.015  55.312  1.00  4.910          H  
ATOM   4329 2HB  ARG A 279     -24.024  24.822  55.674  1.00  4.910          H  
ATOM   4330 1HG  ARG A 279     -23.709  24.696  58.009  1.00  4.910          H  
ATOM   4331 2HG  ARG A 279     -22.276  23.699  57.815  1.00  4.910          H  
ATOM   4332 1HD  ARG A 279     -22.611  26.471  56.756  1.00  4.910          H  
ATOM   4333 2HD  ARG A 279     -21.738  26.044  58.243  1.00  4.910          H  
ATOM   4334  HE  ARG A 279     -20.875  25.656  55.470  1.00  4.910          H  
ATOM   4335 1HH1 ARG A 279     -20.313  24.677  58.832  1.00  4.910          H  
ATOM   4336 2HH1 ARG A 279     -18.696  24.104  58.513  1.00  4.910          H  
ATOM   4337 1HH2 ARG A 279     -18.762  24.912  55.107  1.00  4.910          H  
ATOM   4338 2HH2 ARG A 279     -17.825  24.228  56.412  1.00  4.910          H  
ATOM   4339  N   GLN A 280     -25.276  21.270  54.448  1.00  3.760          N  
ATOM   4340  CA  GLN A 280     -25.778  20.613  53.237  1.00  3.890          C  
ATOM   4341  C   GLN A 280     -26.709  21.391  52.307  1.00  3.890          C  
ATOM   4342  O   GLN A 280     -26.999  20.918  51.211  1.00  3.890          O  
ATOM   4343  CB  GLN A 280     -26.481  19.311  53.637  1.00  5.390          C  
ATOM   4344  CG  GLN A 280     -27.777  19.487  54.451  1.00  5.390          C  
ATOM   4345  CD  GLN A 280     -27.525  19.583  55.954  1.00  5.390          C  
ATOM   4346  OE1 GLN A 280     -26.488  20.093  56.414  1.00  5.390          O  
ATOM   4347  NE2 GLN A 280     -28.478  19.098  56.730  1.00  5.390          N  
ATOM   4348  H   GLN A 280     -25.421  20.768  55.321  1.00  4.510          H  
ATOM   4349  HA  GLN A 280     -24.912  20.327  52.648  1.00  4.670          H  
ATOM   4350 1HB  GLN A 280     -26.726  18.745  52.740  1.00  6.470          H  
ATOM   4351 2HB  GLN A 280     -25.797  18.700  54.226  1.00  6.470          H  
ATOM   4352 1HG  GLN A 280     -28.303  20.381  54.136  1.00  6.470          H  
ATOM   4353 2HG  GLN A 280     -28.404  18.615  54.274  1.00  6.470          H  
ATOM   4354 1HE2 GLN A 280     -28.382  19.129  57.726  1.00  6.470          H  
ATOM   4355 2HE2 GLN A 280     -29.301  18.697  56.324  1.00  6.470          H  
ATOM   4356  N   GLU A 281     -27.247  22.527  52.721  1.00  3.890          N  
ATOM   4357  CA  GLU A 281     -28.106  23.264  51.797  1.00  3.890          C  
ATOM   4358  C   GLU A 281     -27.324  23.607  50.516  1.00  3.890          C  
ATOM   4359  O   GLU A 281     -26.252  24.208  50.576  1.00  3.890          O  
ATOM   4360  CB  GLU A 281     -28.627  24.537  52.464  1.00  5.450          C  
ATOM   4361  CG  GLU A 281     -29.625  25.333  51.633  1.00  5.450          C  
ATOM   4362  CD  GLU A 281     -30.152  26.536  52.362  1.00  5.450          C  
ATOM   4363  OE1 GLU A 281     -29.731  26.763  53.471  1.00  5.450          O  
ATOM   4364  OE2 GLU A 281     -30.986  27.221  51.821  1.00  5.450          O  
ATOM   4365  H   GLU A 281     -27.026  22.891  53.637  1.00  4.670          H  
ATOM   4366  HA  GLU A 281     -28.952  22.633  51.525  1.00  4.670          H  
ATOM   4367 1HB  GLU A 281     -29.105  24.280  53.409  1.00  6.540          H  
ATOM   4368 2HB  GLU A 281     -27.786  25.193  52.692  1.00  6.540          H  
ATOM   4369 1HG  GLU A 281     -29.136  25.669  50.715  1.00  6.540          H  
ATOM   4370 2HG  GLU A 281     -30.453  24.685  51.355  1.00  6.540          H  
ATOM   4371  N   LEU A 282     -27.890  23.293  49.354  1.00  3.890          N  
ATOM   4372  CA  LEU A 282     -27.194  23.547  48.096  1.00  3.890          C  
ATOM   4373  C   LEU A 282     -27.242  25.008  47.654  1.00  3.890          C  
ATOM   4374  O   LEU A 282     -28.224  25.694  47.945  1.00  3.890          O  
ATOM   4375  CB  LEU A 282     -27.800  22.696  46.981  1.00  5.450          C  
ATOM   4376  CG  LEU A 282     -27.672  21.183  47.088  1.00  5.450          C  
ATOM   4377  CD1 LEU A 282     -28.478  20.557  45.955  1.00  5.450          C  
ATOM   4378  CD2 LEU A 282     -26.200  20.778  46.967  1.00  5.450          C  
ATOM   4379  H   LEU A 282     -28.783  22.823  49.357  1.00  4.670          H  
ATOM   4380  HA  LEU A 282     -26.176  23.239  48.257  1.00  4.670          H  
ATOM   4381 1HB  LEU A 282     -28.858  22.913  46.948  1.00  6.540          H  
ATOM   4382 2HB  LEU A 282     -27.360  23.002  46.031  1.00  6.540          H  
ATOM   4383  HG  LEU A 282     -28.070  20.836  48.043  1.00  6.540          H  
ATOM   4384 1HD1 LEU A 282     -28.399  19.471  46.011  1.00  6.540          H  
ATOM   4385 2HD1 LEU A 282     -29.524  20.847  46.045  1.00  6.540          H  
ATOM   4386 3HD1 LEU A 282     -28.086  20.899  44.999  1.00  6.540          H  
ATOM   4387 1HD2 LEU A 282     -26.119  19.692  47.024  1.00  6.540          H  
ATOM   4388 2HD2 LEU A 282     -25.802  21.121  46.007  1.00  6.540          H  
ATOM   4389 3HD2 LEU A 282     -25.610  21.204  47.770  1.00  6.540          H  
ATOM   4390  N   PRO A 283     -26.196  25.505  46.958  1.00  3.890          N  
ATOM   4391  CA  PRO A 283     -26.098  26.820  46.352  1.00  3.890          C  
ATOM   4392  C   PRO A 283     -26.502  26.824  44.884  1.00  3.890          C  
ATOM   4393  O   PRO A 283     -25.643  26.625  44.029  1.00  3.890          O  
ATOM   4394  OXT PRO A 283     -27.684  26.721  44.565  1.00  5.830          O  
ATOM   4395  CB  PRO A 283     -24.601  27.109  46.453  1.00  5.830          C  
ATOM   4396  CG  PRO A 283     -23.949  25.734  46.295  1.00  5.830          C  
ATOM   4397  CD  PRO A 283     -24.912  24.750  46.923  1.00  5.830          C  
ATOM   4398  HA  PRO A 283     -26.693  27.542  46.933  1.00  4.670          H  
ATOM   4399 1HB  PRO A 283     -24.299  27.820  45.670  1.00  7.000          H  
ATOM   4400 2HB  PRO A 283     -24.374  27.580  47.421  1.00  7.000          H  
ATOM   4401 1HG  PRO A 283     -23.777  25.513  45.227  1.00  7.000          H  
ATOM   4402 2HG  PRO A 283     -22.961  25.713  46.779  1.00  7.000          H  
ATOM   4403 1HD  PRO A 283     -24.990  23.844  46.300  1.00  7.000          H  
ATOM   4404 2HD  PRO A 283     -24.536  24.543  47.935  1.00  7.000          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 -1540.3 178.17 1071.03 -97.3262 28.3005 67.187 590.167 -612.931 -2.39549 -15.6442 -570.982 -80.16 -116.446 -114.783 -35.0433 -45.4357 -0.89024 11.2443 24.2255 131.281 231.085 -63.8795 60.3946 -59.2644 52.6289 252.512 -657.255
MET:NtermProteinFull_1 -3.0591 0.49831 2.29688 -0.65735 0.18675 0.2416 1.03121 -1.13775 -0.01055 -0.06403 -0.50116 0.8226 0 0 0 0 0 -0.09893 0.16431 1.73672 0 0 0 0.60916 0 0.70366 2.76231
PRO_2 -2.39993 0.58276 2.24492 -0.06633 0 0.04153 1.33751 -1.04571 -0 -0 -0.57219 0.6091 0 0 0 0 0 -0.16088 0.0104 0.182 0 -0.45183 0 -2.4119 0.09823 0.94802 -1.05432
ASP_3 -4.21997 0.53189 3.50933 -0.12052 0.01515 0.37293 1.4097 -1.74698 -0 -0 -1.01973 -0.4773 0 0 0 0 0 -0.1045 0.02463 0 1.90416 -0.03828 0 -2.3716 0.09619 0.3536 -1.88133
GLY_4 -2.89825 0.4948 3.18464 -5e-05 0 0 1.76176 -1.63689 -0.00517 -0.06906 -1.69874 -0.42914 0 0 0 0 0 -0.0741 0 0 0 0.51895 0 0.83697 0.03754 0.24808 0.27136
TYR_5 -2.70134 0.37083 2.52712 -0.66279 0.04422 0.35774 1.42117 -1.36978 -0.01055 -0.06403 -0.66159 -0.24936 0 0 0 0 0 0.01486 0.00435 0 2.14862 0.05583 2e-05 1.2797 -0.11333 0.21461 2.60629
LEU_6 -3.14012 0.26859 3.06944 -0.50628 0.21358 0.13949 1.33214 -1.50244 -0 -0 -1.297 0.07361 0 0 0 0 0 -0.01664 0.04877 0.15158 0 -0.18645 0 0.18072 -0.4182 0.21065 -1.37854
LYS_7 -2.93904 0.26154 4.84552 -0.41759 0.06249 0.23785 2.40313 -1.99539 -0.00517 -0.06906 -4.20913 0.55933 0 0 0 -0.27739 0 -0.01906 0.02503 1.96504 0 -0.00512 0 -1.5107 -0.56321 0.30801 -1.34292
LEU_8 -2.1565 0.41647 2.51898 -0.4576 0.20289 0.08236 1.06341 -1.05082 -0 -0 -0.56872 0.30752 0 0 0 0 0 0.02021 0.02909 0.40348 0 -0.18972 0 0.18072 -0.58315 0.85552 1.07415
PRO_9 -1.7663 0.30459 1.70034 -0.18737 0.00129 0.13326 0.36154 -0.70394 -0 -0 0.17089 0.04113 0 0 0 0 0 -0.05342 0.00495 0.96199 0 -0.9982 0 -2.4119 -0.70196 0.81906 -2.32404
ASP_10 -3.18504 0.22053 4.25612 -0.10998 0.01011 0.31382 1.42057 -1.66596 -0 -0 -3.29739 -0.2612 0 0 0 -0.27739 0 -0.03754 0.00815 0 1.9425 0.07463 0 -2.3716 -0.6752 0.25233 -3.38254
ASP_11 -4.94679 0.50878 5.14396 -0.09374 0.00068 0.26957 2.62271 -2.34794 -0.00386 -0.01774 -3.19243 -0.42006 0 0 -0.83758 0 0 -0.02232 0.0871 0 2.99347 -0.23858 0 -2.3716 -0.38657 0.4817 -2.77124
TRP_12 -6.44312 0.67352 3.36519 -1.36092 0.13211 0.77732 0.92937 -2.13311 -0 -0 -1.05584 -0.28991 0 0 0 0 0 0.53448 0.28099 0 1.5753 -0.1309 0 1.6906 0.41797 0.91865 -0.11831
VAL_13 -7.5052 1.38962 2.76713 -0.27737 0.20642 0.05911 2.43354 -2.26779 -0.00344 -0.017 -2.44344 -0.30229 0 0 0 0 0 -0.07339 0.09356 0.25585 0 -0.77819 0 1.9342 0.33018 0.82183 -3.37667
ARG_14 -5.71442 0.52402 3.91247 -0.79121 0.16413 0.53835 1.15303 -1.95717 -0 -0 -2.76532 0.35468 0 0 0 -1.03164 0 -0.04306 0.49972 2.39527 0 -0.06367 0 -1.2888 -0.0831 0.6474 -3.54934
VAL_15 -6.197 0.68265 2.00428 -0.26593 0.16286 0.05534 2.07849 -1.94977 -0 -0 -1.88093 -0.28575 0 0 0 0 0 -0.07188 0.00688 0.29169 0 -0.73603 0 1.9342 -0.05163 0.47034 -3.75218
MET_16 -3.97198 0.58663 1.25494 -0.3865 0.09769 0.16448 0.51387 -0.89175 -0 -0 -0.44977 -0.36387 0 0 0 0 0 -0.00933 0.13203 1.6203 0 0.10604 0 0.60916 0.04079 0.19171 -0.7556
VAL_17 -5.97612 0.72547 2.49066 -0.2569 0.14854 0.05141 2.1478 -2.10454 -0 -0 -2.11209 -0.2322 0 0 0 0 0 -0.07636 0.00058 0.32732 0 -0.70889 0 1.9342 0.06143 0.27644 -3.30326
SER_18 -2.19752 0.17581 1.32627 -0.0314 0.00024 0.05418 0.51242 -0.89019 -0.03081 -0.23079 -0.17781 -0.90161 0 0 0 0 0 -0.03497 0.00835 0.61322 0 0.39218 0.61695 -0.77834 -0.11346 0.24592 -1.44139
VAL_19 -7.36784 1.44984 1.93564 -0.28965 0.26734 0.06657 2.94621 -2.37611 -0 -0 -3.27906 -0.38607 0 0 0 0 0 -0.07226 0.00144 0.26106 0 -0.72754 0 1.9342 0.158 1.12387 -4.35436
PRO_20 -3.19469 0.44143 1.66975 -0.17302 0.03983 0.11956 1.18155 -0.80154 -0 -0 -2.35357 0.07998 0 0 -0.40603 0 0 0.00487 0.00057 0.18224 0 -0.8619 0 -2.4119 0.40193 1.21074 -4.87019
ALA_21 -3.87636 0.70173 2.22184 -0.02231 0 0 1.91998 -1.63989 -0.03996 -0.15749 -1.21646 -0.40218 0 0 0 0 0 0.27667 0 0 0 -0.49056 0 1.8394 0.33856 0.85103 0.30401
PRO_22 -4.09202 0.75041 3.55175 -0.12629 0.0029 0.09243 1.98411 -1.57981 -0 -0 -1.84318 0.22003 0 0 0 0 0 0.0058 0.03294 0.24369 0 -1.06727 0 -2.4119 -0.36712 0.98787 -3.61568
VAL_23 -5.94328 0.43161 3.20651 -0.28532 0.13206 0.05082 1.88919 -2.15537 -0 -0 -1.54388 0.28416 0 0 0 0 0 -0.1399 0.03871 0.54872 0 0.47921 0 1.9342 -0.47097 0.39306 -1.15047
ASP_24 -4.79171 0.62082 5.65738 -0.11069 0.00482 0.33422 2.37353 -2.44364 -0 -0 -2.64843 -0.34811 0 0 0 -0.71156 0 -0.05329 0.03979 0 1.71602 0.17713 0 -2.3716 -0.21471 0.25553 -2.51451
GLU_25 -5.45238 0.34457 5.37406 -0.21346 0.03385 0.30586 2.37716 -2.56413 -0.00013 -0.00336 -2.53032 -0.60634 0 0 0 0 0 0.0051 0.00169 0 3.08046 -0.26375 0 -2.7348 -0.28199 0.30582 -2.82209
VAL_26 -8.47955 1.58498 2.19801 -0.31307 0.39025 0.07213 2.65434 -2.78171 -0 -0 -1.19242 -0.15177 0 0 0 0 0 -0.06974 0.14611 0.06526 0 -0.36489 0 1.9342 -0.1384 0.71416 -3.73212
TRP_27 -11.0364 1.32662 6.15368 -1.21047 0.06851 0.49277 3.90092 -3.91365 -0.01138 -0.04756 -3.32357 -0.40439 0 0 0 0 0 0.06167 0.00049 0 2.30559 -0.32029 0 1.6906 0.01465 1.02269 -3.22952
GLU_28 -6.2439 0.3972 6.77057 -0.20328 0.02113 0.26558 2.56248 -3.1711 -0.00013 -0.00336 -2.18988 -0.53789 0 0 0 0 0 -0.0258 0.04862 0 3.07948 -0.21561 0 -2.7348 -0.24081 0.7373 -1.6842
ALA_29 -6.27535 0.58199 3.47907 -0.02236 0 0 2.55609 -2.67555 -0 -0 -1.91084 -0.35742 0 0 -0.4803 0 0 0.00367 0 0 0 -0.34204 0 1.8394 -0.55014 0.49545 -3.65833
VAL_30 -7.56288 1.48297 1.19289 -0.26121 0.14906 0.04307 1.67799 -2.24525 -0 -0 -1.03896 0.31539 0 0 0 0 0 -0.05002 0.08875 0.84285 0 -0.19974 0 1.9342 -0.27453 0.88832 -3.0171
THR_31 -5.42648 0.61117 2.65643 -0.19635 0.1114 0.10761 1.65291 -1.80884 -0 -0 -1.4364 -0.15273 0 0 0 0 0 0.01416 0.17649 1.65071 0 -0.04211 2.35405 -1.0874 0.12528 0.96701 0.27691
ASP_32 -6.26964 1.03023 8.7429 -0.22145 0.04585 0.69894 5.3943 -3.65225 -0.01138 -0.04756 -8.07726 -1.00137 0 0 -0.83827 -1.72715 0 0.02403 0.02664 0 2.35013 -0.69688 0 -2.3716 -0.17001 1.16266 -5.60913
PRO_33 -4.3405 0.9871 2.93213 -0.09407 0.00111 0.0593 1.77829 -1.38633 -0.0051 -0.0432 -0.29256 0.67175 0 0 0 0 0 -0.15106 0.0062 0.6109 0 -0.58012 0 -2.4119 -0.37625 1.09693 -1.53737
ARG_34 -4.76963 0.27287 5.82548 -0.71204 0.13507 0.49167 3.32048 -2.46931 -0 -0 -5.09084 0.61048 0 0 -2.54325 -1.72715 0 0.01209 0.06026 1.52658 0 -0.06417 0 -1.2888 -0.36071 0.4644 -6.30651
ARG_35 -8.66011 0.78837 8.22103 -0.58417 0.08743 0.35654 3.2906 -3.78588 -0.01107 -0.14874 -2.90968 0.04087 0 0 0 0 0 -0.00569 0.04345 2.04084 0 -0.2222 0 -1.2888 -0.16566 0.56255 -2.35031
VAL_36 -8.99411 1.30696 5.0781 -0.33227 0.32988 0.07767 4.06892 -3.61504 -0 -0 -2.92055 -0.33427 0 0 0 0 0 0.95587 0.00992 0.63155 0 0.13776 0 1.9342 -0.01464 12.5332 10.8531
ALA_37 -5.64168 0.75526 3.47818 -0.03011 0.01048 0 1.52781 -2.62801 -0 -0 -0.76445 -0.21265 0 0 0 0 0 0.27436 0 0 0 1.64118 0 1.8394 0.80883 16.3849 17.4435
GLN_38 -7.83134 1.35909 5.39138 -0.21336 0.01084 0.15745 2.30687 -2.85239 -0.05257 -0.28995 -2.31797 -0.78807 0 0 -1.0015 -0.31123 0 -0.0129 0.08742 0 3.07073 0.25174 0 -0.18838 2.19797 4.64128 3.61509
TRP_39 -12.8848 1.9206 4.39956 -1.53762 0.32234 0.58698 2.48027 -3.54608 -0 -0 -1.24113 -0.6831 0 0 -0.4803 0 0 -0.0532 0.08781 0 2.22356 -0.08738 0 1.6906 1.64792 1.63198 -3.52196
PHE_40 -8.67646 1.63715 0.97984 -0.70257 0.03896 0.15064 1.61115 -1.92518 -0.04137 -0.18388 -1.59138 -0.01435 0 0 0 0 0 0.04613 0.10642 0 2.18346 -0.04749 0 1.0402 1.10643 1.94057 -2.34174
GLY_41 -4.20544 0.40162 3.16433 -0.00203 0 0 1.6865 -2.04736 -0.00142 -0.01348 -0.80205 -0.36792 0 0 0 0 0 -0.00242 0 0 0 -1.49525 0 0.83697 1.03104 1.02915 -0.78776
HIS_D_42 -7.70219 0.91528 4.6185 -0.42932 0.01218 0.49721 2.90005 -2.95254 -0.00712 -0.02147 -2.71179 -0.21749 0 0 0 0 0 -0.06184 0.05506 0 2.55046 -0.08746 0 -0.45461 0.4077 0.49365 -2.19575
LEU_43 -7.24948 0.64768 1.60441 -0.58531 0.12837 0.16435 1.73612 -1.91793 -0.0051 -0.0432 0.15868 0.23097 0 0 0 0 0 -0.04607 0.02837 0.55322 0 -0.37508 0 0.18072 0.07553 0.43695 -4.27679
SER_44 -4.43651 0.33118 4.5364 -0.03298 0.00082 0.05809 2.65976 -2.1064 -0.03623 -0.27226 -2.01482 -1.02238 0 0 -0.78613 -0.24372 0 0.23208 0.06747 0.35143 0 -0.26705 0.60601 -0.77834 -0.36269 0.38769 -3.12859
ALA_45 -4.51935 1.21028 1.82513 -0.02764 0.00407 0 1.33831 -1.61546 -0 -0 -0.18082 -0.23888 0 0 0 0 0 1.92308 0 0 0 0.04845 0 1.8394 -0.68622 1.36789 2.28824
PRO_46 -2.86445 0.69935 1.67852 -0.21597 0.17247 0.15745 0.96686 -0.93945 -0 -0 -0.23189 -0.24942 0 0 0 0 0 1.0775 0.03222 0.10375 0 -0.49004 0 -2.4119 0.09668 2.3967 -0.02161
MET_47 -7.82219 1.24486 -0.23188 -0.33038 0.05727 0.15826 0.34762 -1.15724 -0 -0 -1.05565 -0.23317 0 0 0 0 0 0.20396 0.48396 2.10348 0 0.2878 0 0.60916 1.10293 1.86071 -2.37051
THR_48 -4.64907 0.54571 3.36439 -0.2312 0.18283 0.09132 2.01237 -2.22918 -0.02501 -0.2211 -1.49498 -1.29348 0 0 0 0 0 0.28573 0.00617 0.55363 0 0.02605 2.31645 -1.0874 0.65441 1.00502 -0.18733
THR_49 -4.30614 0.42869 3.10217 -0.16338 0.07007 0.06047 1.06032 -1.89346 -0.0275 -0.26987 -1.02196 -0.28218 0 0 -0.36626 0 0 -0.09522 0.12852 0.04561 0 0.04205 2.33266 -1.0874 -0.08755 0.5156 -1.81475
GLY_50 -1.79107 0.07196 2.30916 -7e-05 0 0 1.23945 -1.16565 -0 -0 -1.19991 -0.36526 0 0 0 0 0 -0.17135 0 0 0 -1.51671 0 0.83697 -0.49933 0.29057 -1.96126
ALA_51 -4.54256 0.42655 2.69779 -0.02311 0 0 2.47634 -2.07661 -0 -0 -2.48683 -0.18788 0 0 0 0 0 0.00328 0 0 0 -0.13654 0 1.8394 -0.88139 0.2646 -2.62696
SER_52 -1.51311 0.06389 1.37942 -0.0305 2e-05 0.05285 0.37236 -0.73241 -0.04158 -0.42115 -0.27073 -0.91865 0 0 0 0 0 -0.03707 0.06494 0.67708 0 0.52299 0.64822 -0.77834 -0.34633 0.34383 -0.96429
THR_53 -6.49045 0.84198 4.29021 -0.17725 0.08047 0.06253 2.89043 -2.61543 -0.02086 -0.19318 -2.36861 -0.89541 0 0 0 -0.24372 0 -0.04194 0.00043 0.513 0 -0.51524 2.37791 -1.0874 0.38389 0.6453 -2.56333
ARG_54 -7.09116 0.60408 6.26041 -0.63182 0.07882 0.37682 3.43419 -2.92405 -2e-05 -0.00071 -3.94502 0.47844 0 0 0 -1.20272 0 0.14069 0.20569 2.68346 0 -0.12671 0 -1.2888 0.38919 0.78884 -1.77038
VAL_55 -8.23357 1.52783 2.24947 -0.26549 0.17824 0.05412 2.21836 -2.52271 -0.0003 -0.00079 -2.4476 -0.21173 0 0 0 0 0 -0.0634 0.00089 0.25483 0 -0.76432 0 1.9342 -0.0789 0.76746 -5.40338
ASP_56 -4.53474 0.23782 4.54535 -0.18752 0.00691 0.58036 2.05589 -2.22317 -0.01521 -0.11495 -3.20847 -0.74338 0 0 0 0 0 0.00142 0.01721 0 3.43715 -0.54073 0 -2.3716 -0.3414 0.77133 -2.62771
PHE_57 -8.27112 0.993 2.64143 -0.56979 0.03331 0.28217 2.16087 -2.47975 -0.0003 -0.00079 -1.78467 0.28828 0 0 0 0 0 0.1967 0.00054 0 2.07145 -0.31849 0 1.0402 -0.1418 0.52593 -3.33283
GLY_58 -1.96301 0.26612 2.05911 -4e-05 0 0 0.44678 -1.03557 -0.00406 -0.03115 0.59385 -0.39093 0 0 0 0 0 -0.21017 0 0 0 0.32817 0 0.83697 0.1956 0.42304 1.51471
ASP_59 -1.91243 0.28363 2.53913 -0.12033 0.01561 0.37452 0.7382 -1.11929 -0.01514 -0.15695 0.60423 -0.25024 0 0 0 0 0 -0.06993 0.00819 0 2.30685 -0.26929 0 -2.3716 -0.16505 0.34475 0.76483
GLY_60 -1.75973 0.11823 2.31243 -7e-05 0 0 0.93962 -1.08153 -0.02181 -0.08862 -1.31014 -0.39864 0 0 0 0 0 -0.13984 0 0 0 -1.5163 0 0.83697 -0.78912 0.22518 -2.67337
ASP_61 -3.2942 0.18368 3.88289 -0.10429 0.0089 0.29722 1.54934 -1.76523 -0.03695 -0.24558 -1.26599 -0.15401 0 0 0 0 0 0.06803 0.0178 0 2.20942 0.13564 0 -2.3716 -0.4996 0.29966 -1.08487
PHE_62 -5.67334 0.74061 2.70277 -1.21706 0.33136 0.8003 0.57471 -1.69302 -0 -0 -0.92104 -0.10125 0 0 0 0 0 -0.00181 3e-05 0 1.71503 -0.35333 0 1.0402 -0.20548 0.46738 -1.79394
PHE_63 -8.8988 1.26969 3.69893 -0.54842 0.09806 0.33034 2.50106 -2.76164 -0 -0 -2.49683 0.10687 0 0 0 0 0 0.0457 0.31428 0 3.9018 -0.17716 0 1.0402 -0.25362 0.61404 -1.21549
ASP_64 -3.35582 0.20974 4.11702 -0.1063 0.01229 0.29928 1.68777 -1.79166 -0.03604 -0.1916 -3.44965 -0.53594 0 0 0 -1.20272 0 0.19605 0.06749 0 3.52596 -0.36894 0 -2.3716 -0.21312 0.58306 -2.92474
ILE_65 -7.86036 0.98192 3.29826 -0.43726 0.29679 0.08385 2.0432 -2.48921 -0.00816 -0.05262 -1.75922 0.04631 0 0 0 0 0 -0.00413 0.05717 0.57109 0 -0.48633 0 0.73287 -0.16373 0.66867 -4.4809
GLU_66 -4.26332 0.2523 3.72585 -0.19221 0.028 0.26475 2.43114 -1.90295 -0.00167 -0.00453 -2.89467 -0.50855 0 0 0 0 0 0.02376 0.03139 0 3.03923 0.11224 0 -2.7348 -0.05427 0.5504 -2.09789
VAL_67 -8.05932 0.91379 2.29668 -0.28584 0.22875 0.06343 2.41235 -2.55028 -0.01029 -0.05978 -2.94343 -0.15116 0 0 0 0 0 -0.03573 0.01544 0.14749 0 -0.5373 0 1.9342 -0.17751 0.37875 -6.41975
ASP_68 -5.84982 0.87784 6.68842 -0.10471 0.00251 0.30319 3.54382 -3.03597 -0.00167 -0.00453 -5.68528 -0.97834 0 0 -0.90415 -1.01713 0 0.00241 0.00402 0 5.0795 -0.47601 0 -2.3716 0.30432 0.7126 -2.91058
HIS_69 -4.9633 0.50142 5.55678 -0.59056 0.02322 0.39656 2.61256 -2.67803 -0 -0 -4.05662 -0.87022 0 0 -0.90415 -0.93135 0 -0.08494 0.00925 0 2.0918 -0.04817 0 -0.45461 0.38024 0.73296 -3.27716
VAL_70 -6.772 0.90822 2.2367 -0.29752 0.24939 0.07116 1.11478 -2.06821 -0.01278 -0.10855 -0.52296 -0.48594 0 0 -0.36626 0 0 -0.00078 0.01988 0.17704 0 -0.65723 0 1.9342 -0.25277 0.5398 -4.29383
GLU_71 -5.59119 0.60406 6.27571 -0.48322 0.08409 0.68021 3.36023 -2.64567 -0.01111 -0.12742 -3.86496 -1.03591 0 0 0 -0.93135 0 -0.04665 0.30829 0 3.79292 0.33122 0 -2.7348 0.73939 1.05641 -0.23975
PRO_72 -3.36271 0.61106 2.19666 -0.11619 0.00656 0.08484 0.4728 -0.96558 -0.01111 -0.12742 -0.07544 0.25742 0 0 0 0 0 -0.09625 0.01886 0.10397 0 -0.89942 0 -2.4119 0.61879 1.06384 -2.63121
ARG_73 -4.98303 0.62567 3.82716 -0.70443 0.15094 0.53994 1.82496 -1.70154 -0.00886 -0.09905 -2.21408 -0.01246 0 0 0 -0.71156 0 0.06455 0.02611 2.23452 0 -0.18422 0 -1.2888 -0.00746 0.61038 -2.01125
ASP_74 -5.28492 0.58225 6.75628 -0.21279 0.03877 0.70072 2.71936 -2.71672 -0 -0 -4.20586 -0.41069 0 0 0 -0.80319 0 0.129 0.01591 0 2.21729 -0.1994 0 -2.3716 1.52321 0.55187 -0.97051
ARG_75 -5.43159 0.54529 6.3111 -0.63027 0.05398 0.4566 3.17768 -2.64859 -0 -0 -4.76614 0.05505 0 0 0 -0.80319 0 -0.01357 0.41476 2.44055 0 -0.17233 0 -1.2888 1.33546 0.57766 -0.38636
LEU_76 -7.28851 1.01634 2.39849 -0.51431 0.21689 0.13995 2.37512 -2.03195 -0.01008 -0.03142 -2.06357 -0.04152 0 0 0 0 0 -0.02456 0.08355 1.13052 0 -0.0709 0 0.18072 0.34201 0.60494 -3.5883
LEU_77 -6.83616 0.74549 4.32032 -0.57803 0.12771 0.14866 1.96112 -2.66591 -0 -0 -2.6792 0.27489 0 0 0 0 0 0.01121 0.00387 0.64075 0 -0.35189 0 0.18072 0.26724 0.64896 -3.78026
PHE_78 -8.17283 0.68261 2.58163 -0.49058 0.01065 0.20347 2.80701 -2.36689 -0.01008 -0.03142 -2.51598 0.10167 0 0 0 0 0 0.12994 0.03252 0 1.98746 -0.33574 0 1.0402 -0.18782 0.86765 -3.66654
ARG_79 -5.69946 0.30882 5.94951 -0.44496 0.04862 0.24433 3.31936 -2.47131 -0.01976 -0.10177 -4.88207 0.0447 0 0 0 -1.01713 0 0.05163 0.14297 2.34977 0 0.2076 0 -1.2888 0.09958 0.80214 -2.35624
TRP_80 -8.56639 0.74622 4.3749 -0.93823 0.12272 0.48801 2.58494 -2.87844 -0.02155 -0.13279 -2.32327 -0.30928 0 0 0 0 0 0.06166 0.00976 0 2.37007 -0.13278 0 1.6906 0.741 0.57428 -1.53858
SER_81 -5.22177 0.76498 5.23685 -0.02852 0.00025 0.02367 1.69903 -2.64996 -0.02709 -0.14527 -2.39866 -0.32289 0 0 0 0 0 -0.0906 0.02797 0.47142 0 0.10644 0.6004 -0.77834 0.24687 0.66074 -1.82449
PHE_82 -9.59589 0.99869 5.09382 -0.81366 0.03343 0.18373 3.20574 -3.08471 -0 -0 -3.09107 -0.4207 0 0 0 0 0 -0.03094 0.10109 0 1.9763 0.16145 0 1.0402 0.15621 0.65726 -3.42904
LEU_83 -6.01739 0.79489 1.72087 -0.54868 0.24999 0.17174 0.9597 -1.76376 -0 -0 -0.15824 -0.08751 0 0 0 0 0 -0.0201 0.14841 0.2084 0 0.50715 0 0.18072 0.64208 0.41766 -2.59407
GLY_84 -3.31032 0.41116 2.75956 -5e-05 0 0 0.88862 -1.57446 -0 -0.0001 -0.85742 -0.4147 0 0 0 0 0 -0.15219 0 0 0 -1.41635 0 0.83697 -0.29557 0.20824 -2.91662
VAL_85 -2.57664 0.23496 2.57234 -0.29936 0.23254 0.06966 1.25476 -1.33528 -0 -0 -0.54385 -0.44414 0 0 0 0 0 0.05189 0.00473 0.22189 0 -0.50855 0 1.9342 -0.46701 0.20756 0.60968
GLY_86 -2.83999 0.33177 3.2953 -0.00034 0 0 1.47478 -1.62848 -0 -0 -0.78197 -0.16127 0 0 0 0 0 -0.05815 0 0 0 -0.81348 0 0.83697 -0.17034 0.59759 0.08237
PRO_87 -3.15393 0.25507 3.11242 -0.13225 0.00016 0.09544 1.12837 -1.3425 -0.02155 -0.13279 -1.53474 0.22912 0 0 0 0 0 -0.00467 0.00395 0.19293 0 -1.12603 0 -2.4119 -0.6427 0.57577 -4.90984
GLU_88 -4.08805 0.65096 3.04454 -0.69903 0.33438 1.91725 0.44141 -1.44171 -0.01404 -0.17286 -1.10483 -2.6212 0 0 0 0 0 0.58851 0.00028 0 4.36254 -0.03844 0 -2.7348 -0.55138 0.7806 -1.34587
CYS:disulfide_89 -5.82528 0.57273 4.75809 -0.03477 0 0.01361 2.3895 -2.30841 -0 -0 -2.7327 -0.20774 0 0 0 0 -0.44512 0.0047 0.01593 0.20139 0 -0.09779 0 3.6196 -0.15204 0.84702 0.61871
GLN_90 -4.13691 0.17168 3.61097 -0.2763 0.0411 0.24475 1.85439 -1.81685 -0.01817 -0.07356 -2.24516 -0.72024 0 0 0 0 0 0.13757 0.00267 0 3.382 0.10527 0 -0.18838 0.32861 0.32793 0.73139
VAL_91 -7.72048 1.50484 3.58634 -0.39521 0.45554 0.10278 2.45996 -2.73025 -0 -0 -2.51783 -0.22666 0 0 0 0 0 -0.06798 0.00918 0.94331 0 -0.80717 0 1.9342 0.09776 0.71195 -2.65973
GLY_92 -3.54763 0.43503 2.77634 -0.00069 0 0 1.64577 -1.72185 -0.01837 -0.07411 -1.64547 -0.31493 0 0 0 0 0 0.02818 0 0 0 0.53039 0 0.83697 0.42308 0.91247 0.26515
TRP_93 -9.74806 1.48735 1.46073 -0.85569 0.01811 0.31597 2.44244 -2.21203 -0 -0 -2.40478 -0.16271 0 0 0 0 0 0.02308 0.00952 0 1.46361 -0.18035 0 1.6906 0.53458 0.66035 -5.45728
THR_94 -4.51976 0.28908 4.21948 -0.15978 0.06677 0.05594 2.41471 -2.04264 -0.00189 -0.00511 -2.57625 -0.29441 0 0 0 0 0 -0.03517 0.00112 0.18669 0 -0.18587 2.29078 -1.0874 -0.06062 0.44424 -1.00009
LEU_95 -6.25632 0.82853 1.30155 -0.52424 0.28214 0.13544 1.09266 -1.61223 -0.01931 -0.13566 -1.42606 0.09257 0 0 0 0 0 -0.05837 0.18789 1.06855 0 -0.28664 0 0.18072 0.12783 0.46489 -4.55605
THR_96 -3.16942 0.2059 3.76466 -0.17706 0.11255 0.06539 2.03812 -1.81195 -0.00178 -0.00494 -2.32813 -0.30142 0 0 0 0 0 -0.06134 0.0138 0.14183 0 -0.07901 2.30021 -1.0874 0.15113 0.40623 0.17734
GLY_97 -1.72096 0.08804 0.99152 -0.00038 0 0 0.32304 -0.67234 -0.01045 -0.03661 -0.23608 -0.26787 0 0 0 0 0 0.11268 0 0 0 0.52646 0 0.83697 0.52546 0.2356 0.69507
GLY_98 -1.39895 0.05516 1.97041 -0.00049 0 0 1.08924 -0.96896 -0 -0 -0.28812 -0.16231 0 0 0 0 0 -0.06569 0 0 0 -1.08907 0 0.83697 0.71515 0.27526 0.96859
ALA_99 -1.07112 0.06809 1.03881 -0.02186 0 0 0.34574 -0.51805 -0 -0 0.83452 -0.31641 0 0 0 0 0 -0.03941 0 0 0 0.30786 0 1.8394 0.54805 0.26501 3.28063
GLU_100 -1.29171 0.07832 1.01186 -0.22611 0.04431 0.37496 0.18827 -0.54644 -0 -0 0.08003 -0.50972 0 0 0 0 0 -0.01967 0.00203 0 2.91167 0.24191 0 -2.7348 0.5505 0.19627 0.35169
ALA_101 -3.27892 0.17906 2.1036 -0.01943 0 0 1.71383 -1.52578 -0 -0 -1.73915 -0.43778 0 0 0 0 0 0.03111 0 0 0 -0.42166 0 1.8394 0.35688 0.19514 -1.0037
THR_102 -6.41377 0.59677 4.94123 -0.22063 0.14187 0.08298 4.07321 -2.88938 -0.04446 -0.17535 -2.87689 -0.87058 0 0 0 0 0 0.01498 0.02476 1.44623 0 -0.69504 2.34946 -1.0874 0.00162 0.19237 -1.40801
THR_103 -5.02349 0.25857 3.84893 -0.16561 0.0781 0.0586 2.46321 -2.17122 -0 -0 -2.07791 -0.31966 0 0 0 0 0 0.01208 0.00082 0.19661 0 -0.20225 2.29892 -1.0874 -0.04924 0.28791 -1.59305
LEU_104 -8.71744 1.48234 1.45964 -0.55229 0.21482 0.16087 2.62785 -2.17225 -0.0194 -0.07041 -2.22868 0.09302 0 0 0 0 0 -0.087 0.08731 1.18019 0 -0.20865 0 0.18072 0.07734 0.96892 -5.5231
THR_105 -5.64739 0.53495 4.68535 -0.17764 0.1086 0.06588 2.64065 -2.3566 -0 -0 -2.64928 -0.23962 0 0 0 0 0 0.2406 0.00252 0.1631 0 -0.15919 2.30061 -1.0874 0.07832 0.95628 -0.54026
VAL_106 -7.36231 1.06323 1.67373 -0.27935 0.19813 0.05939 2.39007 -2.12415 -0.015 -0.05294 -2.61575 -0.26117 0 0 0 0 0 -0.05221 0.00944 0.24846 0 -0.77988 0 1.9342 -0.17177 0.47485 -5.66303
ASP_107 -4.15957 0.13565 5.34332 -0.19755 0.05859 0.61993 2.65853 -2.42177 -0.0062 -0.02468 -3.29739 -1.43352 0 0 0 -1.03164 0 0.03191 0.14139 0 2.23895 -0.51641 0 -2.3716 -0.14318 0.8433 -3.53192
ASP_108 -8.04464 1.54074 8.55903 -0.2125 0.05672 0.67467 4.38448 -3.869 -0 -0 -3.90669 -1.2763 0 0 0 -0.56363 0 -0.07041 0.22146 0 2.0093 -0.64768 0 -2.3716 -0.03678 1.27337 -2.27947
SER_109 -4.40668 0.2314 4.75088 -0.0357 0.00122 0.06588 2.3231 -2.14019 -0.01363 -0.11996 -2.05992 -0.73665 0 0 0 0 0 0.23088 2e-05 0.32902 0 0.46295 0.60028 -0.77834 0.11946 0.88313 -0.29285
CYS:disulfide_110 -6.6076 0.85757 4.95152 -0.0567 0.21249 0.03022 1.85255 -2.42794 -0.00386 -0.01774 -0.93678 -0.33492 0 0 0 0 -0.44512 0.09641 0.10451 0.28469 0 -0.10378 0 3.6196 0.98624 1.76071 3.82207
PRO_111 -4.144 0.67545 2.74373 -0.18959 0.00832 0.14076 1.02154 -1.07461 -0 -0 -0.60849 -0.06582 0 0 0 0 0 -0.0361 0.00813 1.30715 0 -0.72759 0 -2.4119 0.53521 1.81018 -1.00764
GLY_112 -1.68162 0.08612 2.28615 -7e-05 0 0 1.08214 -0.99402 -0 -0 -2.12104 -0.35705 0 0 -0.83758 0 0 -0.15396 0 0 0 -1.52838 0 0.83697 -0.36364 0.47221 -3.27378
ARG_113 -7.7782 0.77876 6.52885 -1.61151 0.39791 1.18194 2.56639 -2.60481 -0 -0 -2.52163 0.39221 0 0 0 -1.07712 0 0.10415 0.96909 3.36836 0 -0.09889 0 -1.2888 -0.38763 1.32682 0.24588
PRO_114 -4.76136 0.84142 4.8806 -0.12639 0.00113 0.09383 2.17593 -1.89189 -0.00919 -0.07339 -2.58646 0.23503 0 0 0 0 0 -0.04506 0.06922 0.17298 0 -1.1426 0 -2.4119 -0.6121 1.33038 -3.8598
GLY_115 -2.31249 0.20166 2.80959 -4e-05 0 0 1.71473 -1.44798 -0 -0 -1.38819 -0.40388 0 0 0 0 0 -0.08591 0 0 0 -0.09506 0 0.83697 0.83946 0.25076 0.91962
SER_116 -2.914 0.16844 3.19409 -0.02788 9e-05 0.04285 1.21209 -1.65453 -0 -0 -0.3772 -1.02706 0 0 0 0 0 -0.05859 0.00673 0.19499 0 -0.03327 0.61688 -0.77834 0.85876 0.25622 -0.31971
GLU_117 -8.08352 0.62597 7.73707 -0.18846 0.02859 0.24082 3.96901 -3.35162 -0 -0 -4.19513 -0.54906 0 0 0 -1.07712 0 0.249 0.06783 0 3.09496 -0.22312 0 -2.7348 -0.42872 0.5463 -4.27199
VAL_118 -7.41506 0.57068 5.12398 -0.30515 0.19907 0.06959 2.89702 -3.12338 -0 -0 -2.4566 -0.18728 0 0 0 0 0 -0.04013 0.00736 0.08456 0 -0.32349 0 1.9342 -0.13163 0.57426 -2.522
ALA_119 -4.59802 0.29992 4.39885 -0.02265 0 0 2.39932 -2.52788 -0.00919 -0.07339 -1.83934 -0.35732 0 0 0 0 0 0.16147 0 0 0 -0.29906 0 1.8394 -0.29783 0.473 -0.4527
GLN_120 -5.30384 0.30398 4.46212 -0.38499 0.05501 0.24394 2.33886 -2.50635 -0 -0 -1.8979 -0.64562 0 0 0 0 0 0.14138 0.15487 0 3.50299 -0.05331 0 -0.18838 -0.34878 0.40943 0.28339
LEU_121 -8.24912 0.80462 4.17426 -0.47032 0.18659 0.11254 2.81498 -2.91431 -0 -0 -2.34283 0.21142 0 0 0 0 0 0.15061 0.05316 0.29694 0 -0.29473 0 0.18072 -0.28162 0.45959 -5.10752
LYS_122 -6.50532 0.94351 5.57325 -0.28802 0.01833 0.11605 2.86367 -2.9182 -0 -0 -2.42025 -0.00017 0 0 0 0 0 0.01829 0.01286 1.78127 0 0.04339 0 -1.5107 -0.28676 0.55603 -2.00278
ALA_123 -3.5355 0.13951 4.03325 -0.02109 0 0 2.19902 -2.15188 -0 -0 -2.15053 -0.3729 0 0 0 0 0 0.01577 0 0 0 -0.27456 0 1.8394 -0.34233 0.41078 -0.21107
GLY_124 -3.97045 0.27359 4.43325 -5e-05 0 0 2.43997 -2.33768 -0.01497 -0.11151 -2.11121 -0.40697 0 0 0 0 0 -0.0925 0 0 0 0.13928 0 0.83697 0.36177 0.20978 -0.35075
TRP_125 -11.9901 1.51796 3.91141 -1.08279 0.26335 0.38567 3.17426 -3.49294 -0.0061 -0.02808 -3.7403 -0.44644 0 0 0 -0.56363 0 0.04068 0.02364 0 1.60045 -0.01453 0 1.6906 0.45139 0.62117 -7.68437
LEU_126 -4.39811 0.34054 4.35751 -0.65519 0.23522 0.21946 2.10712 -2.33923 -0 -0 -2.2521 0.07917 0 0 0 0 0 0.10597 0.00627 0.92932 0 -0.2316 0 0.18072 -0.2341 0.79229 -0.75672
ASP_127 -5.19851 0.42858 7.31465 -0.18686 0.00013 0.6045 3.03939 -3.16572 -0.01801 -0.13502 -4.13551 -0.34954 0 0 0 -0.62583 0 0.02003 0.03044 0 2.8199 0.22222 0 -2.3716 0.26027 0.50733 -0.93916
PHE_128 -10.1086 0.93027 3.72186 -0.5414 0.17237 0.24371 2.70008 -3.01932 -0 -0 -1.88626 -0.15507 0 0 0 0 0 -0.04198 0.02429 0 3.2604 -0.10522 0 1.0402 0.26093 0.54519 -2.95857
VAL_129 -8.88834 1.12152 2.97791 -0.30481 0.22524 0.0694 2.69187 -2.88153 -0 -0 -2.45686 -0.2357 0 0 0 0 0 0.00659 0.18297 0.19761 0 -0.36024 0 1.9342 -0.11465 0.51376 -5.32106
GLY_130 -3.98324 0.22867 4.47268 -5e-05 0 0 2.48153 -2.38129 -0.0061 -0.02808 -2.36646 -0.40963 0 0 0 0 0 0.00729 0 0 0 0.50409 0 0.83697 0.18064 0.33012 -0.13287
ARG_131 -7.85575 0.40119 9.16192 -0.58883 0.06646 0.32923 3.7714 -4.08981 -0.01152 -0.11305 -5.47631 0.47367 0 0 0 -0.62583 0 0.22934 0.38915 2.40817 0 -0.08902 0 -1.2888 -0.00381 0.39977 -2.51242
LEU_132 -11.0603 1.69232 2.63212 -0.7142 0.21572 0.28613 2.62963 -2.9875 -0.00304 -0.02352 -1.89285 0.11473 0 0 0 0 0 -0.0102 0.22992 0.89256 0 -0.22125 0 0.18072 -0.27088 0.64698 -7.66287
ALA_133 -6.82561 0.78937 4.28724 -0.02114 0 0 2.48592 -3.06765 -0 -0 -1.67282 -0.33913 0 0 0 0 0 -0.02998 0 0 0 -0.10495 0 1.8394 -0.11856 0.52555 -2.25238
ARG_134 -6.17494 0.29855 7.90922 -1.37558 0.23777 1.23783 3.92293 -3.60797 -0.03843 -0.25302 -5.60594 0.22589 0 0 0 -1.42691 0 0.03105 0.17629 3.05478 0 -0.09223 0 -1.2888 -0.25577 0.45944 -2.56584
TYR_135 -9.16849 0.67531 5.57995 -1.02164 0.06508 0.37607 3.14832 -3.18825 -0.00933 -0.12828 -3.45735 -0.28988 0 0 0 -0.31123 0 -0.00941 0.02907 0 1.8209 -0.41577 0.00103 1.2797 -0.15199 0.44641 -4.72978
LEU_136 -8.30398 0.851 2.85072 -0.49687 0.21747 0.11314 2.09272 -2.63452 -0 -0 -1.49059 0.25273 0 0 0 0 0 0.06069 0.23882 0.39521 0 -0.25853 0 0.18072 -0.09694 0.40045 -5.62777
GLU_137 -5.7345 0.18959 7.31292 -0.22664 0.05849 0.35428 2.98264 -3.00068 -0.03068 -0.21414 -3.42575 -0.66077 0 0 0 -1.42691 0 0.10727 0.25809 0 3.03094 -0.29919 0 -2.7348 -0.41897 0.56242 -3.31639
THR_138 -6.15974 0.93133 5.47011 -0.21898 0.38172 0.08026 2.78567 -2.7867 -0 -0 -3.17153 -0.19723 0 0 0 0 0 0.13552 0.27881 1.26789 0 -0.34986 2.24656 -1.0874 -0.46167 0.86577 0.01054
GLY_139 -3.35778 0.20765 3.51996 -5e-05 0 0 1.91618 -1.71699 -0.01812 -0.11281 -2.27421 -0.40556 0 0 0 0 0 -0.09433 0 0 0 0.65041 0 0.83697 -0.02479 0.6681 -0.20537
LYS_140 -3.81606 0.80021 5.45554 -0.31676 0.0428 0.1426 2.86046 -2.25037 -0 -0 -2.81249 0.08849 0 0 -1.18463 0 0 0.32367 0.07132 1.78782 0 0.03385 0 -1.5107 5.84535 1.37747 6.93857
PRO_141 -4.35316 1.06617 2.99689 -0.13488 0.02889 0.08275 0.42526 -1.25173 -0 -0 -0.44218 0.53887 0 0 0 0 0 0.02701 0.02911 0.11243 0 0.05414 0 -2.4119 6.01135 1.66782 4.44684
SER_142 -4.78537 0.53931 5.12407 -0.03257 0.00074 0.05641 2.56412 -2.36737 -0.01812 -0.11281 -2.548 -0.96779 0 0 -0.87447 0 0 -0.04409 0.00679 0.64796 0 0.2215 0.83718 -0.77834 0.23438 0.65265 -1.64382
ARG_143 -3.61221 0.23393 4.00938 -0.94999 0.2302 0.75386 1.62572 -1.90541 -0 -0 -1.73028 -0.25546 0 0 -1.23639 0 0 -0.02976 0.08484 2.91621 0 -0.21161 0 -1.2888 0.18546 0.42725 -0.75308
TYR_144 -6.93855 0.61097 3.9373 -0.69688 0.08954 0.39721 1.40733 -2.36553 -0.03219 -0.14435 -0.41956 -0.13917 0 0 -0.09814 0 0 -0.08454 0.15599 0 2.3817 0.08459 0.0499 1.2797 0.27721 0.49519 0.2477
ASP_145 -1.7361 0.03904 2.46335 -0.24168 0.028 0.80126 0.49238 -1.08244 -0.01447 -0.14658 -0.52411 -0.4614 0 0 0 0 0 0.17431 0.00449 0 2.05171 -0.6869 0 -2.3716 0.6207 0.52238 -0.06769
TRP_146 -8.85388 1.01632 5.27533 -1.2277 0.07197 0.40742 2.62234 -3.21727 -0.00915 -0.04239 -2.50402 -0.64376 0 0 0 0 0 -0.0539 0.91685 0 2.30491 -0.04485 0 1.6906 0.6426 0.53925 -1.10934
ARG_147 -4.21832 0.39857 3.76242 -0.75469 0.12787 0.51539 1.69315 -1.85726 -0.00176 -0.00492 -2.73788 0.1666 0 0 -0.95346 -0.64034 0 0.01414 0.1455 2.98006 0 -0.12393 0 -1.2888 -0.01427 0.69377 -2.09817
GLN_148 -5.29504 0.59179 3.94273 -0.5772 0.15941 0.5389 2.81699 -2.08482 -0 -0 -2.61509 -0.72382 0 0 -0.95346 0 0 0.00513 0.03554 0 4.0657 -0.11913 0 -0.18838 -0.0955 0.57388 0.07762
GLU_149 -3.18409 0.23513 2.13082 -0.20482 0.02977 0.3075 0.87966 -1.11734 -0 -0 -1.62264 -0.59907 0 0 0 -0.64034 0 0.034 0.0534 0 3.19973 0.06769 0 -2.7348 0.01984 0.31345 -2.83211
ILE_150 -7.44828 1.03403 3.70621 -0.61006 0.39653 0.11601 2.24726 -2.44272 -0.00185 -0.01073 -2.50498 0.22175 0 0 0 0 0 -0.00412 0.01756 1.05722 0 -0.71121 0 0.73287 -0.08572 0.65066 -3.63957
ASP_151 -3.79878 0.36081 5.08795 -0.21613 0.08399 0.67868 2.37545 -2.27125 -0.00921 -0.03746 -3.54422 -1.35724 0 0 -0.67961 -0.59773 0 -0.08055 0.01395 0 2.19757 -0.78191 0 -2.3716 -0.23872 0.73309 -4.45293
GLY_152 -4.05904 0.58935 4.27743 -7e-05 0 0 2.54805 -2.2883 -1e-05 -4e-05 -1.53112 -0.36526 0 0 0 0 0 0.67733 0 0 0 0.39523 0 0.83697 0.01034 0.51341 1.60427
SER_153 -4.93962 0.63386 5.08259 -0.03618 0.00666 0.04397 3.11243 -2.46844 -0.00493 -0.07624 -2.99978 -0.40032 0 0 -0.67961 -0.59773 0 -0.12042 0.01414 0.17395 0 -0.1815 1.72431 -0.77834 -0.18326 1.89659 -0.77787
VAL_154 -6.28865 1.36407 2.42314 -0.31355 0.17102 0.0671 1.54003 -2.43673 -0.05212 -0.40071 -1.09708 -0.45791 0 0 0 0 0 0.10852 0.01552 0.09463 0 0.17399 0 1.9342 -0.25089 2.11614 -1.2893
VAL_155 -6.28874 0.57356 3.08177 -0.3238 0.25837 0.07216 2.09741 -2.43555 -0.02694 -0.08215 -0.44254 -0.61481 0 0 0 0 0 0.05822 0.01182 0.20679 0 -0.36658 0 1.9342 -0.22657 0.80671 -1.70666
LEU_156 -3.56615 0.63095 3.31325 -0.46612 0.23313 0.0853 1.58696 -1.67846 -0 -0 -1.55089 0.31744 0 0 0 0 0 0.02585 0.00026 0.34031 0 -0.16329 0 0.18072 -0.53503 1.25105 0.00528
PRO_157 -5.16755 0.89558 3.96726 -0.0672 0 0.04286 1.79727 -1.78635 -0 -0 -1.00419 0.6193 0 0 0 0 0 -0.14622 0.02904 0.1663 0 -0.63974 0 -2.4119 -0.08358 1.24388 -2.54524
ASN_158 -4.41576 0.45634 4.49438 -0.18766 0.04112 0.28151 1.75855 -2.19873 -0.02134 -0.09935 -0.17806 -0.3354 0 0 0 -0.73412 0 -0.00492 0.02484 0 1.4693 0.28239 0 -0.93687 0.2623 0.38766 0.34617
GLY_159 -4.24975 0.39702 4.14946 -5e-05 0 0 1.79506 -2.13909 -0 -0 -2.40117 -0.40813 0 0 0 0 0 0.03211 0 0 0 0.6549 0 0.83697 0.49584 0.18901 -0.64781
SER_160 -5.2082 0.25053 4.17771 -0.02423 0 0.02262 2.12306 -2.29127 -0 -0 -0.49246 -0.38074 0 0 0 0 0 -0.06913 0.0006 0.73649 0 0.19886 0.60026 -0.77834 0.26384 0.28423 -0.58616
TRP_161 -11.8243 2.12498 4.34144 -1.06251 0.20878 0.39783 2.45145 -3.53436 -0 -0 -1.94244 -0.42741 0 0 0 -0.08502 0 0.01879 0.00425 0 1.98737 -0.03605 0 1.6906 -0.41146 0.99546 -5.10263
HIS_162 -5.34077 0.94104 5.44081 -0.39409 0.09461 0.35161 2.53731 -2.59515 -0.00538 -0.07226 -2.00044 -0.39905 0 0 -1.02785 0 0 0.3987 0.03773 0 3.46122 -0.27305 0 -0.45461 5.58361 1.93374 8.21773
PRO_163 -7.796 2.1623 3.34499 -0.18101 0.00503 0.12805 1.17493 -1.67212 -0 -0 -0.07324 0.3316 0 0 0 0 0 -0.02013 0.02368 0.20047 0 -0.57372 0 -2.4119 6.29843 1.69331 2.63467
LEU_164 -8.27961 1.96675 -0.25526 -0.48821 0.30079 0.11888 1.29936 -1.64866 -0.00154 -0.00485 0.54415 0.06793 0 0 0 0 0 -0.04639 0.29912 0.14734 0 0.90417 0 0.18072 5.92276 10.1521 11.1796
ARG_165 -8.1647 0.52286 8.50526 -1.02861 0.34029 0.78753 3.72274 -3.7278 -0.01882 -0.17194 -6.04258 0.31437 0 0 -0.61917 -1.38226 0 -0.03333 3.47456 3.26079 0 -0.00625 0 -1.2888 5.3438 15.6279 19.4159
GLU_166 -5.97752 0.58643 5.32557 -0.45341 0.21715 1.41628 2.45642 -2.58851 -0.01645 -0.12789 -1.80168 -2.98434 0 0 0 0 0 -0.09397 0.1053 0 3.83421 -0.3251 0 -2.7348 -0.41093 6.38502 2.8118
GLU_167 -3.10115 0.20524 3.9425 -0.2351 0.02514 0.33876 1.05616 -1.70194 -0.02686 -0.17963 -1.18445 -0.57738 0 0 0 -0.66464 0 -0.12119 0.01985 0 3.26092 -0.30089 0 -2.7348 -0.62874 0.57322 -2.03498
THR_168 -6.77157 0.75359 5.18706 -0.19316 0.15047 0.07073 3.37483 -2.8334 -0.00445 -0.04108 -3.32591 0.15057 0 0 -0.40867 0 0 0.00387 0.00763 0.1836 0 -0.10262 2.29964 -1.0874 0.05039 0.54168 -1.99419
VAL_169 -7.35057 0.96616 3.7022 -0.31874 0.24322 0.0703 2.54166 -2.82336 -0 -0 -1.37507 0.02589 0 0 0 0 0 -0.02857 0.01088 0.25211 0 -0.07249 0 1.9342 0.26391 0.58358 -1.37469
VAL_170 -6.48019 0.99521 3.80285 -0.33064 0.36282 0.07714 2.92637 -2.8287 -0.01562 -0.1002 -1.62936 -0.26891 0 0 0 0 0 -0.01492 0.07747 0.37654 0 0.04772 0 1.9342 -0.08795 0.54595 -0.61023
ASP_171 -3.54244 0.26531 3.51104 -0.11449 0.00349 0.35236 1.33005 -1.86605 -0.01041 -0.05174 -0.21423 -0.28596 0 0 0 0 0 -0.04852 0.02088 0 2.01305 -0.29598 0 -2.3716 -0.07999 0.43519 -0.95005
TRP_172 -6.48011 0.92739 1.66594 -0.66111 0.2196 0.35053 1.21 -1.54423 -0 -0 -0.60429 -0.49525 0 0 0 0 0 0.28608 0.01277 0 3.15371 -0.06109 0 1.6906 -0.21518 0.44035 -0.10428
LEU_173 -5.6922 1.1376 2.91915 -0.43906 0.14453 0.06711 1.77736 -2.027 -0.00241 -0.02377 -0.78336 0.40527 0 0 0 0 0 0.13611 0.08644 0.40556 0 0.02941 0 0.18072 0.20642 1.92921 0.45709
PRO_174 -1.82386 0.59045 1.70869 -0.13528 0.0003 0.09881 0.47142 -0.79746 -0.00422 -0.01783 -0.30006 0.19197 0 0 0 0 0 0.79275 0.00821 0.07653 0 -1.144 0 -2.4119 0.18957 2.32398 -0.1819
ILE_175 -3.01964 0.34255 1.31511 -0.63323 0.49043 0.12129 1.21346 -1.17647 -0 -0 -0.83981 0.65101 0 0 0 0 0 -0.08768 0.09393 0.98864 0 -0.08595 0 0.73287 -0.16023 1.07061 1.0169
ALA_176 -3.56647 0.44423 1.38632 -0.02024 0 0 1.8069 -1.48336 -0 -0 0.00598 -0.18259 0 0 0 0 0 -0.02813 0 0 0 0.16844 0 1.8394 0.11797 0.47938 0.96784
THR_177 -2.89571 0.32336 1.86517 -0.12931 0.08722 0.07447 0.61665 -1.1151 -0.0177 -0.13359 -0.4187 -1.11996 0 0 0 0 0 -0.0588 0.00141 0.00992 0 -0.32301 2.29272 -1.0874 -0.07084 0.2552 -1.844
ASN_178 -5.52011 0.60674 3.46899 -0.17766 0.05053 0.24161 2.1873 -2.09629 -0.03389 -0.23354 -1.30775 -0.37419 0 0 -0.73872 0 0 -0.00156 0.18315 0 2.25022 0.19878 0 -0.93687 -0.36335 0.3601 -2.2365
GLY_179 -2.80812 0.22013 2.8226 -0.00042 0 0 1.52301 -1.47102 -0.01324 -0.08445 -0.7046 -0.1741 0 0 0 0 0 -0.10374 0 0 0 -0.88038 0 0.83697 -0.1034 0.29934 -0.64141
ALA_180 -3.33804 0.26898 1.39199 -0.0209 0 0 0.35153 -1.21312 -0 -0 -0.18591 -0.4354 0 0 0 0 0 0.11723 0 0 0 -0.52462 0 1.8394 0.0982 0.19408 -1.45658
GLY_181 -1.34845 0.1904 1.90992 -5e-05 0 0 0.72667 -0.84103 -0 -0 -1.7062 -0.31586 0 0 -0.99931 0 0 0.14926 0 0 0 -1.53165 0 0.83697 5.76712 2.021 4.85877
PRO_182 -3.91268 0.53754 1.92194 -0.19717 0.00574 0.14071 0.39298 -1.01985 -0 -0 0.01301 0.08198 0 0 0 0 0 0.02057 0.00467 0.3376 0 -0.81856 0 -2.4119 5.58944 2.16608 2.85211
GLY_183 -3.43766 0.45774 3.27572 -0.0007 0 0 1.199 -1.7853 -0.01602 -0.13153 -0.69582 -0.21046 0 0 0 0 0 0.2679 0 0 0 -0.78202 0 0.83697 0.32224 0.43325 -0.2667
TRP_184 -7.93737 0.56858 4.15313 -0.89745 0.03955 0.30384 1.4722 -2.50883 -0.02087 -0.14384 -1.72302 -0.12191 0 0 0 0 0 -0.03313 0.03011 0 1.38178 -0.30608 0 1.6906 0.37994 0.32994 -3.34282
PHE_185 -9.65406 0.98539 3.02509 -0.8473 0.0869 0.13384 2.64856 -2.73589 -0.01231 -0.04713 -2.83963 -0.56931 0 0 0 0 0 -0.00427 0.03963 0 2.64381 -0.14808 0 1.0402 -0.1401 0.34234 -6.05232
PHE_186 -8.87548 1.04883 3.79765 -0.58451 0.12705 0.2745 1.71774 -2.68997 -0.02382 -0.15934 -1.46563 0.08269 0 0 -0.73872 0 0 0.18141 0.07451 0 2.08387 -0.33994 0 1.0402 -0.23202 0.76502 -3.91595
VAL_187 -6.12591 0.67813 1.78794 -0.31626 0.19598 0.06734 1.83757 -1.71855 -0.01231 -0.04713 -1.91271 -0.49049 0 0 0 0 0 -0.01078 6e-05 0.18001 0 -0.40717 0 1.9342 -0.39542 0.80108 -3.95443
VAL_188 -2.99435 0.30511 0.82704 -0.36202 0.25563 0.08752 0.21975 -0.78166 -0 -0 -0.41054 -0.24345 0 0 0 0 0 -0.00214 0.0011 0.75792 0 -0.41513 0 1.9342 -0.28315 0.38064 -0.72353
ASP_189 -4.64121 0.33332 7.54824 -0.16709 0.0203 0.59583 4.70995 -3.15491 -0 -0 -6.67625 -1.21904 0 0 -0.89488 -1.85017 0 -0.05478 0.00342 0 2.93468 -0.52659 0 -2.3716 0.26353 0.42988 -4.71738
GLU_190 -1.65067 0.11477 2.38513 -0.44845 0.18323 1.39669 1.03976 -0.98929 -0.01105 -0.08381 -0.12348 -3.0259 0 0 0 0 0 -0.12002 0.00718 0 3.6601 -0.28994 0 -2.7348 -0.00539 0.44259 -0.25337
GLU_191 -2.2776 0.30288 3.64269 -0.22998 0.04349 0.36961 1.35731 -1.44616 -0.05805 -0.33903 -2.5532 -0.53394 0 0 -0.89488 -0.3273 0 -0.05513 0.00286 0 2.99834 0.00959 0 -2.7348 -0.54023 0.25966 -3.00386
GLY_192 -2.6089 0.32259 3.41134 -0.00056 0 0 1.60728 -1.67028 -0.01897 -0.09123 -0.87404 -0.22122 0 0 0 0 0 -0.09681 0 0 0 -1.53553 0 0.83697 -0.01843 0.57479 -0.38301
PRO_193 -2.66333 0.42545 0.9176 -0.19069 0.00161 0.1337 0.31869 -0.53364 -0 -0 -0.15859 0.04064 0 0 0 0 0 -0.01741 0.00383 0.55115 0 -0.90248 0 -2.4119 -0.06809 0.63537 -3.91809
ARG_194 -5.59728 0.46179 6.73826 -0.58207 0.08287 0.33996 3.55268 -2.91328 -0.04859 -0.25144 -4.94347 -0.10635 0 0 0 -1.68271 0 0.09827 0.2592 2.40097 0 -0.24058 0 -1.2888 -0.3974 0.67064 -3.44735
ARG_195 -5.98834 0.76723 2.36298 -0.64148 0.1449 0.44863 0.34298 -1.40395 -0 -9e-05 -0.8663 0.1624 0 0 0 0 0 -0.00796 0.29408 2.7538 0 -0.13267 0 -1.2888 -0.21797 1.01108 -2.25948
PHE_196 -10.06 1.47681 2.24936 -0.54474 0.17573 0.30449 2.55897 -2.42899 -0.03655 -0.2189 -3.15303 0.09947 0 0 0 0 0 0.04915 0.14464 0 3.97998 -0.34037 0 1.0402 -0.23424 0.97265 -3.96536
THR_197 -5.59083 0.64141 5.11655 -0.16503 0.09171 0.06578 2.99006 -2.49899 -0.0017 -0.00506 -3.54108 0.00181 0 0 0 -0.32469 0 0.05695 0.21487 0.05966 0 0.04978 2.33679 -1.0874 -0.17943 1.17144 -0.59742
LEU_198 -9.00475 0.94711 4.38906 -0.52488 0.12688 0.11265 1.8063 -2.87124 -3e-05 -9e-05 -1.58417 0.30709 0 0 0 0 0 0.36723 0.01245 0.81672 0 -0.34333 0 0.18072 -0.17976 1.15729 -4.28475
ARG_199 -8.10371 0.69326 6.45225 -0.78468 0.2282 0.4884 2.92598 -3.21686 -0.0198 -0.16619 -2.04771 -0.15087 0 0 0 -0.43967 0 0.49839 0.46108 3.16706 0 0.1236 0 -1.2888 -0.14652 1.41486 0.08826
ASP_200 -4.28903 0.14223 4.14032 -0.22896 0.02929 0.75273 1.48561 -1.84492 -0.024 -0.14296 -3.00923 -0.80403 0 0 -0.99931 0 0 -0.03916 0.01513 0 1.94045 -0.70936 0 -2.3716 0.16331 1.36906 -4.42444
TRP_201 -8.41306 1.10177 4.19301 -0.9508 0.12067 0.44733 2.29793 -2.71224 -0.00744 -0.04022 -2.61206 -0.31616 0 0 0 0 0 0.00962 0.09756 0 2.38003 -0.09583 0 1.6906 0.6446 0.66775 -1.49695
GLN_202 -4.1004 0.2857 3.50222 -0.32879 0.04219 0.17695 1.28507 -1.74855 -0.0088 -0.02801 -2.83099 -0.10728 0 0 0 -1.67977 0 0.00139 0.19397 0 3.29728 0.20452 0 -0.18838 0.44663 0.46837 -1.11667
LEU_203 -8.61718 0.61049 4.78227 -0.51875 0.33331 0.17038 3.15203 -3.12847 -0.00231 -0.00651 -3.07499 -0.08956 0 0 0 0 0 0.01138 0.40018 1.64772 0 -0.06273 0 0.18072 0.48371 0.41429 -3.31401
ASP_204 -2.82135 0.17226 4.29855 -0.11602 0.02319 0.35928 2.13819 -1.83794 -0 -0 -2.34792 -0.31757 0 0 -0.41518 -0.96215 0 -0.07749 0.00626 0 1.77761 -0.0043 0 -2.3716 0.2846 0.2661 -1.9455
ARG_205 -4.01984 0.44999 4.48693 -0.61984 0.1546 0.39334 1.81949 -1.83573 -0.02263 -0.18728 -2.1008 0.44136 0 0 -0.78613 -1.09135 0 -0.04525 0.42936 2.12684 0 -0.10207 0 -1.2888 -0.47478 0.61374 -1.65883
GLU_206 -5.21673 0.6768 5.40908 -0.21147 0.02581 0.31027 2.31806 -2.26953 -0.01648 -0.07683 -2.49302 -0.47938 0 0 0 -1.527 0 0.17089 0.11961 0 3.29604 -0.01305 0 -2.7348 -0.10705 0.86759 -1.95119
ARG_207 -4.87273 0.52424 5.02824 -0.77593 0.12232 0.50601 2.89063 -2.36101 -0.02511 -0.12169 -1.70153 -0.10077 0 0 -0.41518 -0.73412 0 -0.08285 0.10543 2.02747 0 -0.20171 0 -1.2888 0.45513 0.89765 -0.12431
ALA_208 -5.24083 0.28555 2.47631 -0.02051 0 0 1.96812 -2.03238 -0.02161 -0.11055 -1.85749 -0.35776 0 0 0 0 0 0.02818 0 0 0 -0.41755 0 1.8394 0.36602 0.66343 -2.43167
LEU_209 -7.94884 1.03129 2.27726 -0.46351 0.13843 0.09985 2.60821 -2.05256 -0 -0 -2.73791 -0.01523 0 0 0 0 0 0.07856 0.16678 0.7558 0 -0.02468 0 0.18072 0.0468 0.38599 -5.47303
THR_210 -6.60656 0.5526 4.40068 -0.17539 0.1089 0.06276 2.74435 -2.52844 -0 -0 -2.76997 -0.31354 0 0 0 0 0 -0.03886 0.02583 0.18327 0 -0.14782 2.29561 -1.0874 0.0571 0.44258 -2.7943
PHE_211 -8.08788 0.80119 3.52709 -0.63746 0.05478 0.35896 3.09802 -2.62847 -0 -0 -3.37272 0.24326 0 0 0 0 0 0.12944 0.03815 0 2.03138 -0.3344 0 1.0402 -0.06354 0.33571 -3.46629
ALA_212 -5.36022 1.11944 3.03792 -0.01947 0 0 2.93423 -2.29569 -0 -0 -2.42146 -0.4493 0 0 0 0 0 0.09173 0 0 0 -0.49695 0 1.8394 -0.12016 0.46594 -1.67462
VAL_213 -8.60982 1.61974 2.68743 -0.27789 0.27377 0.06405 3.11932 -2.65655 -0 -0 -2.82311 -0.37117 0 0 0 0 0 -0.08917 0.00542 0.23207 0 -0.56885 0 1.9342 -0.10039 0.69413 -4.86682
GLU_214 -6.47232 0.91926 5.64263 -0.34124 0.08284 0.48665 3.17661 -2.60835 -0.01405 -0.13007 -4.35596 -0.40742 0 0 0 -0.76436 0 -0.03429 0.03223 0 2.92841 0.2023 0 -2.7348 -0.0662 0.75808 -3.70005
ILE_215 -8.61716 1.23737 2.63296 -0.53979 0.586 0.14273 3.43455 -2.50907 -0.01138 -0.14511 -3.45267 -0.2986 0 0 0 0 0 -0.0068 0.0311 0.24626 0 -0.47916 0 0.73287 0.00594 1.30272 -5.70724
PRO_216 -3.44538 0.66526 2.22182 -0.07691 0 0.04693 1.2578 -1.03299 -0 -0 -0.69364 0.60598 0 0 -0.95725 0 0 -0.16809 0.00522 0.45712 0 -0.47652 0 -2.4119 -0.25415 1.15826 -3.09844
GLY_217 -2.26637 0.22592 2.17149 -5e-05 0 0 0.89857 -1.17203 -0 -0 -0.20437 -0.3945 0 0 -0.48595 0 0 -0.05857 0 0 0 0.79635 0 0.83697 0.08482 0.27048 0.70275
ALA_218 -5.28755 0.5621 2.36939 -0.023 0 0 2.05362 -1.96315 -0.00781 -0.03422 -0.47619 -0.34895 0 0 0 0 0 0.01985 0 0 0 0.4071 0 1.8394 0.56971 0.28163 -0.03806
ARG_219 -4.52171 0.4575 4.86689 -1.04968 0.2977 0.65219 2.52163 -2.23007 -0.00155 -0.02769 -3.0757 -0.06626 0 0 -1.477 0 0 -0.0995 0.1421 2.3018 0 -0.07304 0 -1.2888 0.3207 0.6131 -1.73739
THR_220 -6.12443 0.61109 3.79225 -0.11897 0.07594 0.08442 1.91427 -2.39383 -0.01919 -0.17933 -1.62599 -0.5138 0 0 0 0 0 0.12266 0.00174 0.11232 0 -0.44452 2.32626 -1.0874 -0.17232 0.75937 -2.87945
VAL_221 -5.89973 0.92311 1.95746 -0.2707 0.14632 0.05673 1.54342 -1.93254 -0 -0 -0.57021 -0.38857 0 0 0 0 0 -0.07391 0.01262 0.21082 0 -0.73002 0 1.9342 -0.41746 0.54659 -2.95188
THR_222 -5.57351 0.66278 4.11432 -0.1272 0.07445 0.09421 3.56805 -2.40034 -0 -0 -3.35579 -0.3925 0 0 0 0 0 0.03322 0.04183 0.04443 0 -0.37368 2.29143 -1.0874 -0.4579 0.5803 -2.26332
ALA_223 -4.78431 0.35676 3.05007 -0.02143 0 0 2.69647 -2.06302 -0.01205 -0.09875 -2.54303 -0.40664 0 0 0 0 0 0.20051 0 0 0 -0.27064 0 1.8394 -0.1743 0.49017 -1.74078
CYS_224 -6.81786 0.68917 4.00431 -0.06312 8e-05 0.0403 2.44919 -2.13603 -0.01205 -0.09875 -2.99647 -0.27968 0 0 0 0 0 -0.00063 0.00941 0.19577 0 -0.34887 0 3.6196 0.34714 0.31931 -1.07918
GLN_225 -6.18589 0.35752 5.34232 -0.22908 0.02169 0.14966 3.468 -2.55257 -0 -0 -3.99912 -0.69046 0 0 0 -1.03727 0 0.00733 0.22191 0 2.90982 0.02842 0 -0.18838 0.17233 0.43708 -1.76668
VAL_226 -7.63311 1.29977 1.34251 -0.25958 0.13239 0.05175 2.30576 -1.99671 -0 -0 -2.70136 -0.30043 0 0 0 0 0 -0.04771 0.11343 0.26625 0 -0.78195 0 1.9342 -0.29401 0.46646 -6.10231
ARG_227 -5.69318 0.39112 5.05705 -0.57394 0.09397 0.32337 3.35399 -2.64087 -0 -0 -4.51416 -0.02879 0 0 0 -1.47292 0 0.0873 0.05471 2.34701 0 -0.14234 0 -1.2888 -0.27711 0.53271 -4.39086
THR_228 -4.32138 0.71036 1.79944 -0.11744 0.01598 0.08643 0.83228 -1.23929 -0.00377 -0.02234 -1.08258 -0.75261 0 0 0 -0.08502 0 0.00651 0.3625 0.50198 0 -0.22291 2.45361 -1.0874 -0.098 0.57232 -1.69134
GLU_229 -2.68945 0.39205 3.3431 -0.19525 0.02582 0.28328 2.08081 -1.41383 -0 -0 -2.38696 -0.62037 0 0 0 0 0 0.0256 0.03101 0 3.15414 -0.07273 0 -2.7348 0.074 0.87822 0.17462
PRO_230 -1.9029 0.32768 0.9179 -0.18236 0.00071 0.12689 0.31161 -0.47299 -0 -0 -0.48451 0.09009 0 0 0 0 0 -0.03166 0.0009 0.72925 0 -1.00935 0 -2.4119 -0.2377 0.73575 -3.49259
GLY_231 -2.40133 0.1363 2.77076 -0.00081 0 0 0.98517 -1.41562 -0 -0 -1.26428 -0.23096 0 0 0 0 0 -0.13034 0 0 0 -0.44932 0 0.83697 -0.00996 0.18759 -0.98585
GLU_232 -1.42495 0.03333 1.62159 -0.46684 0.33654 1.48843 0.23652 -0.70828 -0.03318 -0.22379 -0.06232 -2.94785 0 0 0 0 0 -0.02829 0.029 0 3.91294 -0.19495 0 -2.7348 0.22899 0.22359 -0.71433
ARG_233 -5.5501 0.24172 5.34115 -0.62677 0.0914 0.44487 1.59418 -2.21279 -0.02928 -0.16093 -2.92837 -0.04894 0 0 -1.03075 0 0 0.2396 0.10719 1.99865 0 -0.21793 0 -1.2888 0.43624 0.58649 -3.01317
GLY_234 -3.28317 0.25875 2.63055 -0.00131 0 0 1.10877 -1.49982 -0 -0 -1.09434 -0.36939 0 0 0 0 0 -0.09336 0 0 0 -1.54148 0 0.83697 1.21843 0.56216 -1.26724
ARG_235 -7.98514 0.47541 6.95323 -1.11259 0.30981 1.08449 2.47822 -3.31306 -0.0229 -0.07345 -2.19353 0.03688 0 0 0 0 0 0.02797 0.15613 2.3044 0 -0.06837 0 -1.2888 0.66698 0.48419 -1.08014
THR_236 -4.11748 0.27389 3.46626 -0.16004 0.07248 0.05654 2.41131 -1.95726 -0 -0 -2.61603 -0.29493 0 0 0 0 0 -0.02673 0.0007 0.23579 0 -0.21437 2.29828 -1.0874 0.04079 0.59144 -1.02675
LEU_237 -8.22713 1.06458 2.00968 -0.56769 0.10583 0.13997 2.54282 -2.21397 -0 -0 -3.04805 0.25882 0 0 0 0 0 -0.03628 0.23496 0.74423 0 -0.34461 0 0.18072 -0.02736 0.60071 -6.58276
SER_238 -4.38054 0.40484 3.84324 -0.02773 0 0.06611 2.62101 -2.09523 -0 -0 -2.77266 -0.2038 0 0 0 0 0 0.05015 0.00337 0.12445 0 -0.46769 0.60033 -0.77834 -0.2046 0.53191 -2.68517
VAL_239 -7.33178 1.23489 1.51348 -0.38138 0.39483 0.09136 2.63017 -2.01759 -0 -0 -2.11756 -0.15591 0 0 0 0 0 -0.03616 0.02941 0.76139 0 -0.72016 0 1.9342 -0.27137 0.42672 -4.01546
SER_240 -3.41043 0.3957 3.27369 -0.03461 0.00057 0.06607 2.13321 -1.67203 -0.02672 -0.18975 -2.47685 -0.76991 0 0 0 0 0 -0.05663 0.04697 0.2034 0 0.05141 0.66039 -0.77834 0.19529 0.45408 -1.9345
HIS_241 -7.32305 0.58202 5.46849 -0.58231 0.03378 0.49291 2.85712 -2.74464 -0.00027 -0.00617 -2.92549 -0.42148 0 0 0 0 0 0.05285 0.12127 0 2.54124 -0.10592 0 -0.45461 0.4858 0.6713 -1.25716
GLN_242 -5.55997 0.3297 5.21236 -0.42813 0.11978 0.34146 2.55146 -2.5908 -0.01401 -0.04809 -3.52313 -0.30153 0 0 -0.70348 0 0 0.07349 0.06686 0 3.93239 0.10096 0 -0.18838 0.16154 0.73437 0.26684
GLY_243 -2.80445 0.18717 1.67453 -0.00131 0 0 0.59625 -1.03626 -0.03164 -0.1415 -1.28953 -0.31925 0 0 -0.31854 0 0 -0.09758 0 0 0 -1.41411 0 0.83697 0.4503 0.33577 -3.37317
TRP_244 -9.17834 0.93761 2.75469 -1.17436 0.06453 0.97975 1.82709 -2.36141 -0.0021 -0.03053 -0.26613 -0.42981 0 0 0 0 0 0.3366 0.10995 0 1.43296 -0.48496 0 1.6906 0.6004 0.38192 -2.81154
HIS_D_245 -6.04071 0.72383 4.53793 -0.64635 0.09905 0.61331 1.49888 -2.3788 -0.01611 -0.15227 -1.34362 -0.70792 0 0 -0.37261 0 0 0.17739 0.1349 0 1.57169 -0.06552 0 -0.45461 -0.05997 1.47331 -1.40818
ARG_246 -8.65131 1.19393 8.2565 -0.84132 0.1887 0.55957 4.11065 -3.84298 -0 -0 -3.38951 -0.12722 0 0 -0.89237 0 0 -0.01068 0.34237 1.74395 0 -0.22184 0 -1.2888 -0.22263 1.85069 -1.2423
LEU_247 -3.27204 0.27116 3.70871 -0.48177 0.24355 0.11344 1.547 -1.77656 -0.01145 -0.08524 -0.63642 0.23595 0 0 0 0 0 0.01395 0.00558 0.29672 0 -0.27433 0 0.18072 -0.17869 0.82334 0.72362
GLY_248 -3.30244 0.20437 3.76992 -4e-05 0 0 1.68678 -1.87667 -0 -0 -2.39636 -0.42227 0 0 0 0 0 -0.10768 0 0 0 0.41556 0 0.83697 -0.01599 0.28084 -0.92703
LEU_249 -9.10558 1.25258 5.35699 -0.4615 0.14972 0.10899 3.16425 -3.32009 -0 -0 -0.52485 0.1819 0 0 0 0 0 -0.03937 0.14603 0.42858 0 -0.23997 0 0.18072 0.10615 0.45926 -2.15618
SER_250 -3.02128 0.10121 4.02464 -0.02758 0 0.06367 1.50606 -1.80329 -0.03963 -0.26907 -1.07687 -0.56062 0 0 0 0 0 -0.03159 0.02337 0.76683 0 0.32941 0.60148 -0.77834 0.00758 0.42544 0.2414
ASP_251 -2.25253 0.1209 3.39215 -0.10807 0.00169 0.3336 0.78968 -1.51035 -0 -0 -0.90854 -0.37387 0 0 0 0 0 -0.04611 0.0098 0 2.1575 -0.1145 0 -2.3716 0.09083 0.42152 -0.36791
LEU_252 -3.4565 0.13477 4.24878 -0.69001 0.18481 0.26155 2.11091 -1.92756 -0.01145 -0.08524 -1.99767 0.23424 0 0 0 0 0 0.54698 0.02886 0.49902 0 0.01984 0 0.18072 0.91447 0.67443 1.87095
GLN_253 -7.85062 0.8506 6.28851 -0.3069 0.09404 0.24968 3.23193 -3.33345 -0.01 -0.04163 -3.30433 -0.58545 0 0 -0.48595 0 0 -0.01256 0.00501 0 2.96204 -0.26359 0 -0.18838 0.66645 0.96057 -1.07404
GLU_254 -5.76474 0.61817 6.12972 -0.37236 0.13052 0.46312 2.56393 -2.75829 -0 -0 -2.2271 -0.658 0 0 0 0 0 -0.05137 0.22566 0 3.41376 -0.25805 0 -2.7348 -0.51661 0.82982 -0.96661
ARG_255 -3.6269 0.19914 4.81188 -0.59643 0.09702 0.37161 1.86152 -2.1919 -0.02352 -0.1168 -1.99325 0.12717 0 0 0 0 0 -0.01952 0.0248 1.87908 0 -0.06967 0 -1.2888 -0.37372 0.37253 -0.55578
THR_256 -5.09318 0.21039 5.03296 -0.20326 0.1429 0.07311 2.15639 -2.41809 -0 -0 -1.88374 -0.09906 0 0 0 0 0 0.00373 0.00094 0.05484 0 -0.02292 2.32798 -1.0874 0.04923 0.18675 -0.56844
LEU_257 -8.35295 0.95241 4.05684 -0.47886 0.21855 0.1108 2.95973 -2.87332 -0.00759 -0.03697 -2.62983 0.21305 0 0 0 0 0 0.01575 0.06194 0.44427 0 -0.2186 0 0.18072 0.11572 0.41604 -4.85232
ARG_258 -5.56438 0.53771 5.79173 -0.66274 0.08045 0.41548 2.66347 -2.79771 -0.01027 -0.0478 -3.00127 0.09036 0 0 0 0 0 0.12754 0.27872 2.76389 0 -0.1345 0 -1.2888 -0.20629 0.66258 -0.30182
HIS_259 -4.62351 0.3424 5.00728 -0.75727 0.02684 0.79059 2.51462 -2.66745 -0.00441 -0.0258 -2.37059 -0.27195 0 0 0 0 0 -0.00421 0.00862 0 1.53326 -0.26232 0 -0.45461 -0.08704 0.42473 -0.88082
ARG_260 -8.95135 0.56302 7.24157 -0.43883 0.05291 0.20776 3.40105 -3.59862 -0 -0 -3.43274 0.4259 0 0 0 -0.49476 0 -0.02425 0.63988 2.11479 0 -0.13204 0 -1.2888 0.0051 0.35713 -3.35228
PHE_261 -9.66762 1.03301 3.90404 -0.61616 0.03098 0.2715 2.79895 -3.03408 -0 -0 -2.99863 0.03808 0 0 0 0 0 0.06272 0.16667 0 2.6598 -0.06067 0 1.0402 -0.07667 0.4359 -4.01198
ALA_262 -5.88118 0.63517 4.55154 -0.02082 0 0 3.28652 -2.972 -0.01674 -0.07936 -3.81789 -0.34733 0 0 0 0 0 0.01936 0 0 0 -0.14732 0 1.8394 -0.0869 0.32186 -2.71568
ALA_263 -4.09309 0.1672 4.31514 -0.02113 0 0 2.41269 -2.46072 -0 -0 -2.7072 -0.35206 0 0 0 0 0 0.03603 0 0 0 -0.22307 0 1.8394 -0.31119 0.24721 -1.15081
THR_264 -5.0212 0.25266 4.99502 -0.20444 0.14541 0.07394 2.9456 -2.65211 -0.00441 -0.0258 -2.98116 -0.08167 0 0 0 0 0 -0.01304 9e-05 0.05985 0 -0.02535 2.29588 -1.0874 -0.10515 0.23206 -1.2012
TRP_265 -9.83328 0.76143 3.55897 -1.13131 0.36005 0.3689 3.04379 -3.01524 -0 -0 -1.99179 -0.49939 0 0 0 0 0 0.07799 0.11458 0 1.59694 0.00801 0 1.6906 -0.06888 0.43814 -4.5205
THR_266 -5.00681 0.33745 6.03929 -0.19982 0.09738 0.07234 3.18403 -2.85619 -0 -0 -4.08843 -0.17349 0 0 0 0 0 0.03038 0.00109 0.06279 0 -0.02758 2.30671 -1.0874 -0.0669 0.53324 -0.84192
ALA_267 -4.56487 0.20801 3.71673 -0.0221 0 0 2.35591 -2.38971 -0 -0 -2.01123 -0.34902 0 0 0 0 0 -0.02633 0 0 0 -0.18136 0 1.8394 -0.07066 0.30197 -1.19328
ALA_268 -5.86847 0.35778 2.90958 -0.02096 0 0 2.36866 -2.57479 -0.00154 -0.00485 -1.72028 -0.34114 0 0 0 0 0 -0.01488 0 0 0 -0.17512 0 1.8394 -0.321 0.2622 -3.30541
LEU_269 -9.88669 1.32609 2.99432 -0.47852 0.17787 0.12118 2.83577 -3.09561 -0 -0 -2.33079 -0.03585 0 0 0 0 0 0.27196 0.52071 2.9489 0 -0.2773 0 0.18072 -0.23531 0.5655 -4.39703
SER_270 -4.72165 0.46562 5.84798 -0.02676 0 0.06193 3.15702 -2.80051 -0 -0 -2.28036 -0.59428 0 0 0 0 0 0.13853 0.00344 0.84028 0 0.31848 0.60003 -0.77834 -0.0506 0.55111 0.73193
LEU_271 -8.0894 1.22004 4.21057 -0.68169 0.2541 0.23917 2.40347 -2.77215 -0.02046 -0.15285 -1.78573 0.10361 0 0 0 0 0 0.22645 0.01088 0.95037 0 -0.2257 0 0.18072 -0.06332 0.56023 -3.43165
ALA_272 -6.17395 0.68275 3.89799 -0.02258 0 0 2.96976 -2.77488 -0 -0 -2.12919 -0.39059 0 0 0 0 0 0.04762 0 0 0 -0.34716 0 1.8394 -0.4186 0.59529 -2.22415
GLU_273 -7.31371 0.92571 7.38088 -0.33401 0.05193 0.38543 4.22761 -3.57162 -0 -0 -4.00592 -0.61861 0 0 0 -0.85956 0 0.00237 0.18213 0 3.43862 -0.20543 0 -2.7348 -0.57954 0.43554 -3.19298
GLU_274 -4.0819 0.1647 5.25778 -0.20621 0.02431 0.27716 2.2822 -2.41809 -0.02046 -0.15285 -2.15503 -0.57368 0 0 -0.46955 0 0 0.19192 0.00435 0 3.02663 -0.19864 0 -2.7348 -0.51194 0.4035 -1.89059
CYS_275 -5.12453 0.4103 4.2957 -0.06333 0 0.05447 1.95384 -2.23891 -0.01683 -0.09985 -1.43955 -0.27759 0 0 0 0 0 0.01384 0.0297 0.69265 0 0.3003 0 3.6196 0.17997 0.40979 2.69958
ALA_276 -5.87642 1.42225 3.32598 -0.02589 0.00261 0 3.23734 -2.79757 -0.01082 -0.09572 -1.90648 -0.34395 0 0 0 0 0 -0.07657 0 0 0 -0.39419 0 1.8394 0.10382 0.92516 -0.67105
ARG_277 -5.58493 0.19091 6.31722 -0.64689 0.13992 0.40858 2.43523 -2.75698 -0.00921 -0.03746 -3.6064 -0.04817 0 0 0 -0.85956 0 -0.02923 0.14676 2.27608 0 -0.10369 0 -1.2888 -0.56159 0.96235 -2.65584
THR_278 -4.13842 0.44075 4.62395 -0.17037 0.06156 0.05879 1.58128 -2.2687 -0.03442 -0.20443 -1.55624 -0.13439 0 0 -0.46955 0 0 0.30807 0.10796 0.05713 0 0.05601 2.33846 -1.0874 -0.25174 0.65477 -0.0269
ARG_279 -3.73591 0.5958 3.1073 -0.96343 0.21812 0.87102 1.1421 -1.7315 -0.03453 -0.29613 0.43871 -0.26705 0 0 0 0 0 0.11782 0.19429 1.97742 0 -0.19712 0 -1.2888 0.32118 0.91139 1.38068
GLN_280 -3.43712 0.45558 2.74374 -0.71646 0.32632 1.07879 0.76907 -1.57368 -0 -0 -0.53617 -2.13904 0 0 0 0 0 -0.15348 0.00459 0 2.79726 0.01581 0 -0.18838 0.4536 1.12842 1.02884
GLU_281 -2.33001 0.23292 2.21486 -0.29296 0.04364 0.36446 0.65961 -1.10766 -0 -0 -0.07068 -0.30034 0 0 0 0 0 -0.06798 0.00595 0 2.73373 -0.03152 0 -2.7348 -0.16336 0.67647 -0.16768
LEU_282 -4.77171 0.535 2.85569 -0.47299 0.2844 0.07921 0.81265 -1.49341 -0 -0 0.05787 0.37366 0 0 0 0 0 0.03927 0.05063 0.38911 0 -0.20494 0 0.18072 -0.5565 0.84243 -0.9989
PRO:CtermProteinFull_283 -3.65191 0.43558 3.5606 -0.21968 0.11654 0.22596 1.18533 -1.2624 -0.0039 -0.06286 -2.9665 -0.99469 0 0 -1.03075 0 0 0 0.05914 0.14918 0 0 0 -2.4119 -0.28712 1.14873 -6.01065
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

