REMARK ID 636622 DOMAINID 630348 MODEL 1 6GYR
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 425.897
SSBOND     CYS A  155    CYS A  265                                       2.03  
SSBOND     CYS A  169    CYS A  175                                       2.04  
SSBOND     CYS A  208    CYS A  211                                       2.13  
SSBOND     CYS A  254    CYS A  257                                       2.13  
SSBOND     CYS A  279    CYS A  282                                       2.26  
ATOM      1  N   PRO A   1      63.620  13.702 -28.342  1.00 28.350          N  
ATOM      2  CA  PRO A   1      64.453  12.841 -29.180  1.00 28.100          C  
ATOM      3  C   PRO A   1      63.749  12.391 -30.457  1.00 28.340          C  
ATOM      4  O   PRO A   1      64.401  12.056 -31.443  1.00 28.730          O  
ATOM      5  CB  PRO A   1      64.754  11.651 -28.257  1.00 42.150          C  
ATOM      6  CG  PRO A   1      63.583  11.591 -27.334  1.00 42.150          C  
ATOM      7  CD  PRO A   1      63.263  13.047 -27.068  1.00 42.150          C  
ATOM      8  HA  PRO A   1      65.385  13.376 -29.426  1.00 33.720          H  
ATOM      9 1HB  PRO A   1      64.876  10.736 -28.856  1.00 50.580          H  
ATOM     10 2HB  PRO A   1      65.708  11.823 -27.731  1.00 50.580          H  
ATOM     11 1HG  PRO A   1      62.752  11.041 -27.795  1.00 50.580          H  
ATOM     12 2HG  PRO A   1      63.855  11.047 -26.419  1.00 50.580          H  
ATOM     13 1HD  PRO A   1      62.196  13.189 -26.852  1.00 50.580          H  
ATOM     14 2HD  PRO A   1      63.903  13.446 -26.263  1.00 50.580          H  
ATOM     15 1H   PRO A   1      63.049  14.374 -28.693  1.00 50.580          H  
ATOM     16 2H   PRO A   1      64.503  14.495 -27.967  1.00 50.580          H  
ATOM     17  N   ASN A   2      62.416  12.391 -30.447  1.00 28.170          N  
ATOM     18  CA  ASN A   2      61.644  11.970 -31.615  1.00 28.480          C  
ATOM     19  C   ASN A   2      60.566  12.991 -31.947  1.00 28.300          C  
ATOM     20  O   ASN A   2      59.382  12.777 -31.684  1.00 28.290          O  
ATOM     21  CB  ASN A   2      61.027  10.599 -31.396  1.00 39.750          C  
ATOM     22  CG  ASN A   2      62.054   9.509 -31.205  1.00 39.750          C  
ATOM     23  OD1 ASN A   2      62.716   9.088 -32.162  1.00 39.750          O  
ATOM     24  ND2 ASN A   2      62.190   9.032 -29.993  1.00 39.750          N  
ATOM     25  H   ASN A   2      61.909  12.685 -29.627  1.00 33.800          H  
ATOM     26  HA  ASN A   2      62.310  11.915 -32.478  1.00 34.180          H  
ATOM     27 1HB  ASN A   2      60.382  10.629 -30.518  1.00 47.700          H  
ATOM     28 2HB  ASN A   2      60.401  10.345 -32.251  1.00 47.700          H  
ATOM     29 1HD2 ASN A   2      62.851   8.303 -29.816  1.00 47.700          H  
ATOM     30 2HD2 ASN A   2      61.628   9.390 -29.250  1.00 47.700          H  
ATOM     31  N   ALA A   3      60.991  14.129 -32.482  1.00 28.230          N  
ATOM     32  CA  ALA A   3      60.087  15.228 -32.787  1.00 28.130          C  
ATOM     33  C   ALA A   3      60.682  16.123 -33.854  1.00 28.010          C  
ATOM     34  O   ALA A   3      61.897  16.162 -34.034  1.00 28.050          O  
ATOM     35  CB  ALA A   3      59.798  16.056 -31.545  1.00 39.420          C  
ATOM     36  H   ALA A   3      61.978  14.239 -32.682  1.00 33.880          H  
ATOM     37  HA  ALA A   3      59.156  14.810 -33.169  1.00 33.760          H  
ATOM     38 1HB  ALA A   3      59.111  16.860 -31.794  1.00 47.310          H  
ATOM     39 2HB  ALA A   3      59.352  15.424 -30.779  1.00 47.310          H  
ATOM     40 3HB  ALA A   3      60.731  16.485 -31.169  1.00 47.310          H  
ATOM     41  N   ALA A   4      59.816  16.856 -34.553  1.00 27.950          N  
ATOM     42  CA  ALA A   4      60.255  17.854 -35.524  1.00 27.940          C  
ATOM     43  C   ALA A   4      61.068  18.971 -34.868  1.00 27.720          C  
ATOM     44  O   ALA A   4      61.992  19.520 -35.468  1.00 27.780          O  
ATOM     45  CB  ALA A   4      59.054  18.457 -36.226  1.00 39.120          C  
ATOM     46  H   ALA A   4      58.828  16.732 -34.388  1.00 33.540          H  
ATOM     47  HA  ALA A   4      60.892  17.358 -36.256  1.00 33.530          H  
ATOM     48 1HB  ALA A   4      59.395  19.181 -36.966  1.00 46.940          H  
ATOM     49 2HB  ALA A   4      58.488  17.670 -36.722  1.00 46.940          H  
ATOM     50 3HB  ALA A   4      58.419  18.958 -35.497  1.00 46.940          H  
ATOM     51  N   ALA A   5      60.688  19.341 -33.647  1.00 27.560          N  
ATOM     52  CA  ALA A   5      61.348  20.417 -32.930  1.00 27.460          C  
ATOM     53  C   ALA A   5      62.364  19.900 -31.927  1.00 27.400          C  
ATOM     54  O   ALA A   5      62.196  18.831 -31.342  1.00 27.430          O  
ATOM     55  CB  ALA A   5      60.321  21.261 -32.205  1.00 38.480          C  
ATOM     56  H   ALA A   5      59.916  18.870 -33.202  1.00 33.070          H  
ATOM     57  HA  ALA A   5      61.877  21.034 -33.655  1.00 32.950          H  
ATOM     58 1HB  ALA A   5      60.831  22.080 -31.688  1.00 46.180          H  
ATOM     59 2HB  ALA A   5      59.612  21.665 -32.921  1.00 46.180          H  
ATOM     60 3HB  ALA A   5      59.797  20.647 -31.476  1.00 46.180          H  
ATOM     61  N   LYS A   6      63.393  20.704 -31.686  1.00 27.380          N  
ATOM     62  CA  LYS A   6      64.382  20.401 -30.665  1.00 27.400          C  
ATOM     63  C   LYS A   6      63.879  21.039 -29.371  1.00 27.360          C  
ATOM     64  O   LYS A   6      62.998  21.901 -29.421  1.00 27.850          O  
ATOM     65  CB  LYS A   6      65.761  20.884 -31.101  1.00 38.350          C  
ATOM     66  CG  LYS A   6      66.263  20.168 -32.382  1.00 38.350          C  
ATOM     67  CD  LYS A   6      67.699  20.588 -32.819  1.00 38.350          C  
ATOM     68  CE  LYS A   6      68.136  19.801 -34.098  1.00 38.350          C  
ATOM     69  NZ  LYS A   6      69.557  20.114 -34.561  1.00 38.350          N  
ATOM     70  H   LYS A   6      63.475  21.560 -32.213  1.00 32.860          H  
ATOM     71  HA  LYS A   6      64.425  19.321 -30.506  1.00 32.880          H  
ATOM     72 1HB  LYS A   6      65.755  21.961 -31.261  1.00 46.020          H  
ATOM     73 2HB  LYS A   6      66.463  20.660 -30.306  1.00 46.020          H  
ATOM     74 1HG  LYS A   6      66.225  19.096 -32.218  1.00 46.020          H  
ATOM     75 2HG  LYS A   6      65.574  20.396 -33.196  1.00 46.020          H  
ATOM     76 1HD  LYS A   6      67.714  21.656 -33.041  1.00 46.020          H  
ATOM     77 2HD  LYS A   6      68.413  20.397 -32.024  1.00 46.020          H  
ATOM     78 1HE  LYS A   6      68.066  18.733 -33.893  1.00 46.020          H  
ATOM     79 2HE  LYS A   6      67.446  20.049 -34.902  1.00 46.020          H  
ATOM     80 1HZ  LYS A   6      69.784  19.574 -35.388  1.00 46.020          H  
ATOM     81 2HZ  LYS A   6      69.656  21.089 -34.777  1.00 46.020          H  
ATOM     82 3HZ  LYS A   6      70.260  19.863 -33.848  1.00 46.020          H  
ATOM     83  N   SER A   7      64.391  20.614 -28.218  1.00 26.840          N  
ATOM     84  CA  SER A   7      63.892  21.147 -26.944  1.00 26.880          C  
ATOM     85  C   SER A   7      64.101  22.638 -26.710  1.00 26.930          C  
ATOM     86  O   SER A   7      65.097  23.220 -27.126  1.00 27.090          O  
ATOM     87  CB  SER A   7      64.473  20.378 -25.779  1.00 37.620          C  
ATOM     88  OG  SER A   7      64.017  19.059 -25.761  1.00 37.620          O  
ATOM     89  H   SER A   7      65.149  19.921 -28.199  1.00 32.210          H  
ATOM     90  HA  SER A   7      62.816  20.971 -26.929  1.00 32.260          H  
ATOM     91 1HB  SER A   7      65.554  20.386 -25.849  1.00 45.140          H  
ATOM     92 2HB  SER A   7      64.193  20.869 -24.852  1.00 45.140          H  
ATOM     93  HG  SER A   7      64.415  18.644 -24.978  1.00 45.140          H  
ATOM     94  N   THR A   8      63.153  23.242 -25.990  1.00 26.840          N  
ATOM     95  CA  THR A   8      63.204  24.645 -25.594  1.00 26.920          C  
ATOM     96  C   THR A   8      64.477  24.888 -24.770  1.00 26.990          C  
ATOM     97  O   THR A   8      64.707  24.147 -23.819  1.00 26.900          O  
ATOM     98  CB  THR A   8      61.962  24.978 -24.716  1.00 37.660          C  
ATOM     99  OG1 THR A   8      60.762  24.696 -25.451  1.00 37.660          O  
ATOM    100  CG2 THR A   8      61.946  26.444 -24.297  1.00 37.660          C  
ATOM    101  H   THR A   8      62.344  22.705 -25.708  1.00 32.210          H  
ATOM    102  HA  THR A   8      63.190  25.244 -26.498  1.00 32.300          H  
ATOM    103  HB  THR A   8      61.987  24.355 -23.820  1.00 45.190          H  
ATOM    104  HG1 THR A   8      60.004  24.751 -24.860  1.00 45.190          H  
ATOM    105 1HG2 THR A   8      61.069  26.629 -23.683  1.00 45.190          H  
ATOM    106 2HG2 THR A   8      62.844  26.683 -23.721  1.00 45.190          H  
ATOM    107 3HG2 THR A   8      61.900  27.074 -25.176  1.00 45.190          H  
ATOM    108  N   PRO A   9      65.293  25.923 -25.068  1.00 27.200          N  
ATOM    109  CA  PRO A   9      66.543  26.235 -24.390  1.00 27.340          C  
ATOM    110  C   PRO A   9      66.346  26.653 -22.940  1.00 27.260          C  
ATOM    111  O   PRO A   9      65.325  27.242 -22.592  1.00 27.060          O  
ATOM    112  CB  PRO A   9      67.089  27.414 -25.216  1.00 41.010          C  
ATOM    113  CG  PRO A   9      65.877  28.033 -25.879  1.00 41.010          C  
ATOM    114  CD  PRO A   9      64.943  26.880 -26.149  1.00 41.010          C  
ATOM    115  HA  PRO A   9      67.207  25.364 -24.455  1.00 32.810          H  
ATOM    116 1HB  PRO A   9      67.612  28.118 -24.547  1.00 49.210          H  
ATOM    117 2HB  PRO A   9      67.819  27.067 -25.950  1.00 49.210          H  
ATOM    118 1HG  PRO A   9      65.428  28.790 -25.214  1.00 49.210          H  
ATOM    119 2HG  PRO A   9      66.175  28.555 -26.804  1.00 49.210          H  
ATOM    120 1HD  PRO A   9      63.941  27.266 -26.052  1.00 49.210          H  
ATOM    121 2HD  PRO A   9      65.130  26.438 -27.143  1.00 49.210          H  
ATOM    122  N   VAL A  10      67.355  26.382 -22.112  1.00 27.510          N  
ATOM    123  CA  VAL A  10      67.340  26.778 -20.713  1.00 27.570          C  
ATOM    124  C   VAL A  10      68.362  27.878 -20.450  1.00 27.700          C  
ATOM    125  O   VAL A  10      69.549  27.714 -20.736  1.00 27.510          O  
ATOM    126  CB  VAL A  10      67.639  25.570 -19.805  1.00 38.570          C  
ATOM    127  CG1 VAL A  10      67.647  25.998 -18.345  1.00 38.570          C  
ATOM    128  CG2 VAL A  10      66.593  24.486 -20.037  1.00 38.570          C  
ATOM    129  H   VAL A  10      68.164  25.893 -22.464  1.00 33.010          H  
ATOM    130  HA  VAL A  10      66.349  27.161 -20.469  1.00 33.080          H  
ATOM    131  HB  VAL A  10      68.629  25.178 -20.041  1.00 46.290          H  
ATOM    132 1HG1 VAL A  10      67.864  25.151 -17.749  1.00 46.290          H  
ATOM    133 2HG1 VAL A  10      68.399  26.754 -18.175  1.00 46.290          H  
ATOM    134 3HG1 VAL A  10      66.677  26.394 -18.068  1.00 46.290          H  
ATOM    135 1HG2 VAL A  10      66.806  23.621 -19.413  1.00 46.290          H  
ATOM    136 2HG2 VAL A  10      65.608  24.875 -19.797  1.00 46.290          H  
ATOM    137 3HG2 VAL A  10      66.611  24.188 -21.067  1.00 46.290          H  
ATOM    138  N   LYS A  11      67.880  28.994 -19.920  1.00 28.100          N  
ATOM    139  CA  LYS A  11      68.704  30.153 -19.594  1.00 28.300          C  
ATOM    140  C   LYS A  11      69.679  29.817 -18.464  1.00 27.920          C  
ATOM    141  O   LYS A  11      69.364  29.003 -17.600  1.00 27.900          O  
ATOM    142  CB  LYS A  11      67.795  31.313 -19.185  1.00 39.540          C  
ATOM    143  CG  LYS A  11      67.045  31.086 -17.849  1.00 39.540          C  
ATOM    144  CD  LYS A  11      66.102  32.245 -17.536  1.00 39.540          C  
ATOM    145  CE  LYS A  11      65.375  32.030 -16.217  1.00 39.540          C  
ATOM    146  NZ  LYS A  11      64.427  33.141 -15.905  1.00 39.540          N  
ATOM    147  H   LYS A  11      66.885  29.026 -19.749  1.00 33.720          H  
ATOM    148  HA  LYS A  11      69.285  30.435 -20.474  1.00 33.960          H  
ATOM    149 1HB  LYS A  11      68.366  32.231 -19.123  1.00 47.450          H  
ATOM    150 2HB  LYS A  11      67.043  31.461 -19.959  1.00 47.450          H  
ATOM    151 1HG  LYS A  11      66.474  30.161 -17.898  1.00 47.450          H  
ATOM    152 2HG  LYS A  11      67.758  30.995 -17.027  1.00 47.450          H  
ATOM    153 1HD  LYS A  11      66.678  33.166 -17.472  1.00 47.450          H  
ATOM    154 2HD  LYS A  11      65.368  32.350 -18.333  1.00 47.450          H  
ATOM    155 1HE  LYS A  11      64.822  31.094 -16.264  1.00 47.450          H  
ATOM    156 2HE  LYS A  11      66.103  31.963 -15.423  1.00 47.450          H  
ATOM    157 1HZ  LYS A  11      63.973  32.957 -15.020  1.00 47.450          H  
ATOM    158 2HZ  LYS A  11      64.936  34.013 -15.845  1.00 47.450          H  
ATOM    159 3HZ  LYS A  11      63.731  33.208 -16.633  1.00 47.450          H  
ATOM    160  N   LEU A  12      70.840  30.480 -18.420  1.00 27.660          N  
ATOM    161  CA  LEU A  12      71.772  30.210 -17.323  1.00 27.220          C  
ATOM    162  C   LEU A  12      71.286  30.535 -15.901  1.00 26.770          C  
ATOM    163  O   LEU A  12      71.492  29.711 -15.016  1.00 26.600          O  
ATOM    164  CB  LEU A  12      73.104  30.943 -17.544  1.00 38.280          C  
ATOM    165  CG  LEU A  12      74.034  30.440 -18.662  1.00 38.280          C  
ATOM    166  CD1 LEU A  12      75.127  31.449 -18.837  1.00 38.280          C  
ATOM    167  CD2 LEU A  12      74.663  29.088 -18.277  1.00 38.280          C  
ATOM    168  H   LEU A  12      71.075  31.137 -19.151  1.00 33.190          H  
ATOM    169  HA  LEU A  12      71.972  29.143 -17.333  1.00 32.660          H  
ATOM    170 1HB  LEU A  12      72.907  31.976 -17.764  1.00 45.940          H  
ATOM    171 2HB  LEU A  12      73.668  30.900 -16.610  1.00 45.940          H  
ATOM    172  HG  LEU A  12      73.485  30.337 -19.595  1.00 45.940          H  
ATOM    173 1HD1 LEU A  12      75.797  31.111 -19.603  1.00 45.940          H  
ATOM    174 2HD1 LEU A  12      74.713  32.413 -19.116  1.00 45.940          H  
ATOM    175 3HD1 LEU A  12      75.673  31.548 -17.905  1.00 45.940          H  
ATOM    176 1HD2 LEU A  12      75.346  28.760 -19.064  1.00 45.940          H  
ATOM    177 2HD2 LEU A  12      75.219  29.201 -17.349  1.00 45.940          H  
ATOM    178 3HD2 LEU A  12      73.896  28.349 -18.144  1.00 45.940          H  
ATOM    179  N   PRO A  13      70.600  31.670 -15.593  1.00 26.650          N  
ATOM    180  CA  PRO A  13      70.137  31.990 -14.244  1.00 26.250          C  
ATOM    181  C   PRO A  13      68.858  31.233 -13.909  1.00 25.980          C  
ATOM    182  O   PRO A  13      67.799  31.823 -13.690  1.00 25.810          O  
ATOM    183  CB  PRO A  13      69.942  33.506 -14.317  1.00 39.380          C  
ATOM    184  CG  PRO A  13      69.537  33.758 -15.741  1.00 39.380          C  
ATOM    185  CD  PRO A  13      70.343  32.756 -16.567  1.00 39.380          C  
ATOM    186  HA  PRO A  13      70.929  31.734 -13.524  1.00 31.500          H  
ATOM    187 1HB  PRO A  13      69.184  33.825 -13.584  1.00 47.250          H  
ATOM    188 2HB  PRO A  13      70.879  34.018 -14.049  1.00 47.250          H  
ATOM    189 1HG  PRO A  13      68.455  33.617 -15.842  1.00 47.250          H  
ATOM    190 2HG  PRO A  13      69.747  34.801 -16.018  1.00 47.250          H  
ATOM    191 1HD  PRO A  13      69.719  32.454 -17.361  1.00 47.250          H  
ATOM    192 2HD  PRO A  13      71.266  33.217 -16.905  1.00 47.250          H  
ATOM    193  N   ALA A  14      68.991  29.922 -13.922  1.00 26.050          N  
ATOM    194  CA  ALA A  14      67.950  28.955 -13.695  1.00 25.930          C  
ATOM    195  C   ALA A  14      67.514  28.979 -12.254  1.00 25.370          C  
ATOM    196  O   ALA A  14      68.313  29.256 -11.364  1.00 25.420          O  
ATOM    197  CB  ALA A  14      68.456  27.585 -14.084  1.00 36.350          C  
ATOM    198  H   ALA A  14      69.929  29.573 -14.104  1.00 31.260          H  
ATOM    199  HA  ALA A  14      67.092  29.215 -14.316  1.00 31.120          H  
ATOM    200 1HB  ALA A  14      67.680  26.838 -13.939  1.00 43.620          H  
ATOM    201 2HB  ALA A  14      68.750  27.609 -15.138  1.00 43.620          H  
ATOM    202 3HB  ALA A  14      69.313  27.334 -13.480  1.00 43.620          H  
ATOM    203  N   THR A  15      66.260  28.630 -12.006  1.00 24.930          N  
ATOM    204  CA  THR A  15      65.783  28.560 -10.640  1.00 24.490          C  
ATOM    205  C   THR A  15      66.574  27.521  -9.853  1.00 24.270          C  
ATOM    206  O   THR A  15      67.047  27.782  -8.738  1.00 24.050          O  
ATOM    207  CB  THR A  15      64.282  28.196 -10.599  1.00 34.460          C  
ATOM    208  OG1 THR A  15      63.525  29.211 -11.279  1.00 34.460          O  
ATOM    209  CG2 THR A  15      63.812  28.107  -9.148  1.00 34.460          C  
ATOM    210  H   THR A  15      65.620  28.437 -12.764  1.00 29.920          H  
ATOM    211  HA  THR A  15      65.926  29.535 -10.171  1.00 29.390          H  
ATOM    212  HB  THR A  15      64.122  27.239 -11.094  1.00 41.350          H  
ATOM    213  HG1 THR A  15      62.610  28.926 -11.376  1.00 41.350          H  
ATOM    214 1HG2 THR A  15      62.753  27.859  -9.128  1.00 41.350          H  
ATOM    215 2HG2 THR A  15      64.367  27.340  -8.613  1.00 41.350          H  
ATOM    216 3HG2 THR A  15      63.968  29.068  -8.660  1.00 41.350          H  
ATOM    217  N   GLN A  16      66.773  26.344 -10.446  1.00 24.430          N  
ATOM    218  CA  GLN A  16      67.414  25.254  -9.724  1.00 24.370          C  
ATOM    219  C   GLN A  16      68.933  25.312  -9.688  1.00 24.230          C  
ATOM    220  O   GLN A  16      69.614  24.384 -10.115  1.00 24.320          O  
ATOM    221  CB  GLN A  16      66.975  23.912 -10.311  1.00 34.140          C  
ATOM    222  CG  GLN A  16      65.480  23.654 -10.219  1.00 34.140          C  
ATOM    223  CD  GLN A  16      65.015  23.556  -8.786  1.00 34.140          C  
ATOM    224  OE1 GLN A  16      65.492  22.712  -8.026  1.00 34.140          O  
ATOM    225  NE2 GLN A  16      64.081  24.412  -8.403  1.00 34.140          N  
ATOM    226  H   GLN A  16      66.413  26.198 -11.377  1.00 29.320          H  
ATOM    227  HA  GLN A  16      67.074  25.296  -8.689  1.00 29.240          H  
ATOM    228 1HB  GLN A  16      67.266  23.855 -11.360  1.00 40.970          H  
ATOM    229 2HB  GLN A  16      67.483  23.102  -9.786  1.00 40.970          H  
ATOM    230 1HG  GLN A  16      64.944  24.471 -10.693  1.00 40.970          H  
ATOM    231 2HG  GLN A  16      65.251  22.713 -10.720  1.00 40.970          H  
ATOM    232 1HE2 GLN A  16      63.736  24.386  -7.462  1.00 40.970          H  
ATOM    233 2HE2 GLN A  16      63.714  25.079  -9.049  1.00 40.970          H  
ATOM    234  N   LEU A  17      69.428  26.407  -9.131  1.00 24.120          N  
ATOM    235  CA  LEU A  17      70.822  26.668  -8.866  1.00 24.110          C  
ATOM    236  C   LEU A  17      70.866  26.899  -7.395  1.00 23.750          C  
ATOM    237  O   LEU A  17      71.903  26.773  -6.744  1.00 23.740          O  
ATOM    238  CB  LEU A  17      71.349  27.899  -9.603  1.00 33.760          C  
ATOM    239  CG  LEU A  17      71.365  27.860 -11.129  1.00 33.760          C  
ATOM    240  CD1 LEU A  17      71.735  29.225 -11.632  1.00 33.760          C  
ATOM    241  CD2 LEU A  17      72.403  26.829 -11.638  1.00 33.760          C  
ATOM    242  H   LEU A  17      68.746  27.099  -8.812  1.00 28.940          H  
ATOM    243  HA  LEU A  17      71.407  25.795  -9.105  1.00 28.930          H  
ATOM    244 1HB  LEU A  17      70.734  28.751  -9.309  1.00 40.510          H  
ATOM    245 2HB  LEU A  17      72.375  28.086  -9.264  1.00 40.510          H  
ATOM    246  HG  LEU A  17      70.381  27.605 -11.493  1.00 40.510          H  
ATOM    247 1HD1 LEU A  17      71.748  29.211 -12.703  1.00 40.510          H  
ATOM    248 2HD1 LEU A  17      70.997  29.953 -11.286  1.00 40.510          H  
ATOM    249 3HD1 LEU A  17      72.721  29.499 -11.262  1.00 40.510          H  
ATOM    250 1HD2 LEU A  17      72.416  26.823 -12.734  1.00 40.510          H  
ATOM    251 2HD2 LEU A  17      73.399  27.090 -11.269  1.00 40.510          H  
ATOM    252 3HD2 LEU A  17      72.139  25.845 -11.286  1.00 40.510          H  
ATOM    253  N   SER A  18      69.702  27.286  -6.878  1.00 23.580          N  
ATOM    254  CA  SER A  18      69.596  27.643  -5.473  1.00 23.340          C  
ATOM    255  C   SER A  18      69.993  26.475  -4.599  1.00 23.020          C  
ATOM    256  O   SER A  18      69.641  25.326  -4.877  1.00 23.000          O  
ATOM    257  CB  SER A  18      68.185  28.064  -5.119  1.00 32.770          C  
ATOM    258  OG  SER A  18      67.817  29.248  -5.773  1.00 32.770          O  
ATOM    259  H   SER A  18      68.882  27.362  -7.498  1.00 28.300          H  
ATOM    260  HA  SER A  18      70.273  28.474  -5.274  1.00 28.010          H  
ATOM    261 1HB  SER A  18      67.495  27.265  -5.391  1.00 39.330          H  
ATOM    262 2HB  SER A  18      68.116  28.201  -4.040  1.00 39.330          H  
ATOM    263  HG  SER A  18      66.913  29.428  -5.503  1.00 39.330          H  
ATOM    264  N   THR A  19      70.706  26.786  -3.529  1.00 22.880          N  
ATOM    265  CA  THR A  19      71.144  25.795  -2.566  1.00 22.610          C  
ATOM    266  C   THR A  19      69.977  25.228  -1.783  1.00 22.080          C  
ATOM    267  O   THR A  19      69.027  25.954  -1.476  1.00 21.910          O  
ATOM    268  CB  THR A  19      72.139  26.402  -1.572  1.00 31.760          C  
ATOM    269  OG1 THR A  19      72.696  25.352  -0.817  1.00 31.760          O  
ATOM    270  CG2 THR A  19      71.451  27.385  -0.613  1.00 31.760          C  
ATOM    271  H   THR A  19      70.966  27.749  -3.392  1.00 27.460          H  
ATOM    272  HA  THR A  19      71.634  24.979  -3.101  1.00 27.130          H  
ATOM    273  HB  THR A  19      72.930  26.919  -2.119  1.00 38.110          H  
ATOM    274  HG1 THR A  19      73.443  24.985  -1.366  1.00 38.110          H  
ATOM    275 1HG2 THR A  19      72.189  27.783   0.071  1.00 38.110          H  
ATOM    276 2HG2 THR A  19      71.006  28.199  -1.178  1.00 38.110          H  
ATOM    277 3HG2 THR A  19      70.687  26.889  -0.037  1.00 38.110          H  
ATOM    278  N   ASP A  20      70.044  23.950  -1.412  1.00 21.910          N  
ATOM    279  CA  ASP A  20      69.041  23.379  -0.539  1.00 21.520          C  
ATOM    280  C   ASP A  20      69.473  23.386   0.930  1.00 20.870          C  
ATOM    281  O   ASP A  20      68.763  22.863   1.794  1.00 20.500          O  
ATOM    282  CB  ASP A  20      68.695  21.972  -1.015  1.00 30.280          C  
ATOM    283  CG  ASP A  20      69.916  21.079  -1.083  1.00 30.280          C  
ATOM    284  OD1 ASP A  20      71.007  21.621  -1.247  1.00 30.280          O  
ATOM    285  OD2 ASP A  20      69.769  19.874  -0.997  1.00 30.280          O  
ATOM    286  H   ASP A  20      70.818  23.343  -1.702  1.00 26.290          H  
ATOM    287  HA  ASP A  20      68.137  23.982  -0.621  1.00 25.820          H  
ATOM    288 1HB  ASP A  20      67.972  21.525  -0.333  1.00 36.340          H  
ATOM    289 2HB  ASP A  20      68.232  22.023  -2.003  1.00 36.340          H  
ATOM    290  N   VAL A  21      70.616  24.010   1.220  1.00 20.800          N  
ATOM    291  CA  VAL A  21      71.114  24.103   2.585  1.00 20.300          C  
ATOM    292  C   VAL A  21      71.377  25.559   2.981  1.00 19.800          C  
ATOM    293  O   VAL A  21      72.320  26.193   2.487  1.00 19.630          O  
ATOM    294  CB  VAL A  21      72.352  23.186   2.763  1.00 28.620          C  
ATOM    295  CG1 VAL A  21      71.899  21.712   2.654  1.00 28.620          C  
ATOM    296  CG2 VAL A  21      73.414  23.448   1.679  1.00 28.620          C  
ATOM    297  H   VAL A  21      71.154  24.427   0.456  1.00 24.960          H  
ATOM    298  HA  VAL A  21      70.343  23.720   3.252  1.00 24.360          H  
ATOM    299  HB  VAL A  21      72.776  23.358   3.730  1.00 34.340          H  
ATOM    300 1HG1 VAL A  21      72.728  21.045   2.779  1.00 34.340          H  
ATOM    301 2HG1 VAL A  21      71.154  21.505   3.415  1.00 34.340          H  
ATOM    302 3HG1 VAL A  21      71.467  21.533   1.672  1.00 34.340          H  
ATOM    303 1HG2 VAL A  21      74.258  22.786   1.829  1.00 34.340          H  
ATOM    304 2HG2 VAL A  21      72.986  23.255   0.698  1.00 34.340          H  
ATOM    305 3HG2 VAL A  21      73.771  24.467   1.716  1.00 34.340          H  
ATOM    306  N   LYS A  22      70.514  26.074   3.871  1.00 19.660          N  
ATOM    307  CA  LYS A  22      70.515  27.478   4.282  1.00 19.280          C  
ATOM    308  C   LYS A  22      70.602  27.674   5.795  1.00 18.710          C  
ATOM    309  O   LYS A  22      70.237  26.788   6.571  1.00 18.330          O  
ATOM    310  CB  LYS A  22      69.255  28.156   3.758  1.00 27.140          C  
ATOM    311  CG  LYS A  22      69.160  28.192   2.242  1.00 27.140          C  
ATOM    312  CD  LYS A  22      67.907  28.905   1.790  1.00 27.140          C  
ATOM    313  CE  LYS A  22      67.806  28.948   0.275  1.00 27.140          C  
ATOM    314  NZ  LYS A  22      66.567  29.646  -0.170  1.00 27.140          N  
ATOM    315  H   LYS A  22      69.800  25.464   4.249  1.00 23.590          H  
ATOM    316  HA  LYS A  22      71.379  27.965   3.839  1.00 23.140          H  
ATOM    317 1HB  LYS A  22      68.377  27.636   4.140  1.00 32.570          H  
ATOM    318 2HB  LYS A  22      69.214  29.183   4.130  1.00 32.570          H  
ATOM    319 1HG  LYS A  22      70.034  28.699   1.835  1.00 32.570          H  
ATOM    320 2HG  LYS A  22      69.142  27.172   1.854  1.00 32.570          H  
ATOM    321 1HD  LYS A  22      67.036  28.379   2.182  1.00 32.570          H  
ATOM    322 2HD  LYS A  22      67.903  29.922   2.180  1.00 32.570          H  
ATOM    323 1HE  LYS A  22      68.673  29.470  -0.128  1.00 32.570          H  
ATOM    324 2HE  LYS A  22      67.798  27.928  -0.114  1.00 32.570          H  
ATOM    325 1HZ  LYS A  22      66.528  29.658  -1.178  1.00 32.570          H  
ATOM    326 2HZ  LYS A  22      65.762  29.157   0.191  1.00 32.570          H  
ATOM    327 3HZ  LYS A  22      66.569  30.595   0.177  1.00 32.570          H  
ATOM    328  N   MET A  23      71.095  28.845   6.195  1.00 18.770          N  
ATOM    329  CA  MET A  23      71.190  29.263   7.594  1.00 18.360          C  
ATOM    330  C   MET A  23      70.084  30.252   7.937  1.00 17.700          C  
ATOM    331  O   MET A  23      69.457  30.814   7.036  1.00 17.560          O  
ATOM    332  CB  MET A  23      72.560  29.868   7.878  1.00 25.870          C  
ATOM    333  CG  MET A  23      72.888  31.196   7.207  1.00 25.870          C  
ATOM    334  SD  MET A  23      73.247  31.122   5.472  1.00 25.870          S  
ATOM    335  CE  MET A  23      74.362  32.514   5.410  1.00 25.870          C  
ATOM    336  H   MET A  23      71.383  29.498   5.481  1.00 22.520          H  
ATOM    337  HA  MET A  23      71.059  28.390   8.232  1.00 22.030          H  
ATOM    338 1HB  MET A  23      72.634  30.060   8.938  1.00 31.040          H  
ATOM    339 2HB  MET A  23      73.327  29.165   7.629  1.00 31.040          H  
ATOM    340 1HG  MET A  23      72.082  31.912   7.366  1.00 31.040          H  
ATOM    341 2HG  MET A  23      73.776  31.586   7.696  1.00 31.040          H  
ATOM    342 1HE  MET A  23      74.706  32.663   4.391  1.00 31.040          H  
ATOM    343 2HE  MET A  23      73.839  33.418   5.752  1.00 31.040          H  
ATOM    344 3HE  MET A  23      75.225  32.319   6.070  1.00 31.040          H  
ATOM    345  N   SER A  24      69.855  30.485   9.227  1.00 17.440          N  
ATOM    346  CA  SER A  24      68.882  31.471   9.670  1.00 16.950          C  
ATOM    347  C   SER A  24      69.296  32.881   9.202  1.00 16.630          C  
ATOM    348  O   SER A  24      70.492  33.130   9.040  1.00 16.650          O  
ATOM    349  CB  SER A  24      68.759  31.444  11.180  1.00 23.930          C  
ATOM    350  OG  SER A  24      68.233  30.226  11.627  1.00 23.930          O  
ATOM    351  H   SER A  24      70.372  29.974   9.935  1.00 20.930          H  
ATOM    352  HA  SER A  24      67.927  31.178   9.253  1.00 20.340          H  
ATOM    353 1HB  SER A  24      69.744  31.603  11.621  1.00 28.710          H  
ATOM    354 2HB  SER A  24      68.130  32.252  11.509  1.00 28.710          H  
ATOM    355  HG  SER A  24      68.176  30.299  12.584  1.00 28.710          H  
ATOM    356  N   PRO A  25      68.348  33.800   8.929  1.00 16.430          N  
ATOM    357  CA  PRO A  25      68.576  35.192   8.563  1.00 16.230          C  
ATOM    358  C   PRO A  25      69.399  35.977   9.570  1.00 15.910          C  
ATOM    359  O   PRO A  25      69.282  35.759  10.786  1.00 15.790          O  
ATOM    360  CB  PRO A  25      67.157  35.762   8.489  1.00 24.340          C  
ATOM    361  CG  PRO A  25      66.276  34.581   8.187  1.00 24.340          C  
ATOM    362  CD  PRO A  25      66.911  33.413   8.899  1.00 24.340          C  
ATOM    363  HA  PRO A  25      69.064  35.218   7.570  1.00 19.480          H  
ATOM    364 1HB  PRO A  25      66.909  36.255   9.442  1.00 29.210          H  
ATOM    365 2HB  PRO A  25      67.105  36.540   7.714  1.00 29.210          H  
ATOM    366 1HG  PRO A  25      65.250  34.780   8.533  1.00 29.210          H  
ATOM    367 2HG  PRO A  25      66.218  34.425   7.098  1.00 29.210          H  
ATOM    368 1HD  PRO A  25      66.499  33.276   9.902  1.00 29.210          H  
ATOM    369 2HD  PRO A  25      66.740  32.548   8.245  1.00 29.210          H  
ATOM    370  N   ASP A  26      70.196  36.911   9.063  1.00 15.900          N  
ATOM    371  CA  ASP A  26      71.010  37.753   9.917  1.00 15.710          C  
ATOM    372  C   ASP A  26      70.178  38.497  10.931  1.00 15.680          C  
ATOM    373  O   ASP A  26      69.144  39.082  10.603  1.00 15.730          O  
ATOM    374  CB  ASP A  26      71.839  38.743   9.101  1.00 22.070          C  
ATOM    375  CG  ASP A  26      73.051  38.113   8.396  1.00 22.070          C  
ATOM    376  OD1 ASP A  26      73.484  37.027   8.783  1.00 22.070          O  
ATOM    377  OD2 ASP A  26      73.528  38.719   7.474  1.00 22.070          O  
ATOM    378  H   ASP A  26      70.253  37.031   8.059  1.00 19.080          H  
ATOM    379  HA  ASP A  26      71.690  37.112  10.454  1.00 18.850          H  
ATOM    380 1HB  ASP A  26      71.202  39.209   8.351  1.00 26.480          H  
ATOM    381 2HB  ASP A  26      72.193  39.540   9.761  1.00 26.480          H  
ATOM    382  N   SER A  27      70.654  38.436  12.167  1.00 15.750          N  
ATOM    383  CA  SER A  27      70.083  39.051  13.350  1.00 15.860          C  
ATOM    384  C   SER A  27      68.653  38.628  13.680  1.00 15.580          C  
ATOM    385  O   SER A  27      67.914  39.397  14.306  1.00 15.430          O  
ATOM    386  CB  SER A  27      70.161  40.562  13.238  1.00 22.160          C  
ATOM    387  OG  SER A  27      71.498  40.991  13.138  1.00 22.160          O  
ATOM    388  H   SER A  27      71.511  37.920  12.304  1.00 18.900          H  
ATOM    389  HA  SER A  27      70.703  38.756  14.198  1.00 19.030          H  
ATOM    390 1HB  SER A  27      69.602  40.895  12.365  1.00 26.590          H  
ATOM    391 2HB  SER A  27      69.697  41.016  14.111  1.00 26.590          H  
ATOM    392  HG  SER A  27      71.460  41.945  13.057  1.00 26.590          H  
ATOM    393  N   THR A  28      68.276  37.387  13.360  1.00 15.660          N  
ATOM    394  CA  THR A  28      66.955  36.937  13.771  1.00 15.600          C  
ATOM    395  C   THR A  28      67.066  36.360  15.162  1.00 15.430          C  
ATOM    396  O   THR A  28      68.146  36.388  15.760  1.00 15.340          O  
ATOM    397  CB  THR A  28      66.316  35.914  12.823  1.00 21.860          C  
ATOM    398  OG1 THR A  28      64.931  35.759  13.207  1.00 21.860          O  
ATOM    399  CG2 THR A  28      67.021  34.556  12.885  1.00 21.860          C  
ATOM    400  H   THR A  28      68.865  36.771  12.795  1.00 18.790          H  
ATOM    401  HA  THR A  28      66.287  37.796  13.815  1.00 18.720          H  
ATOM    402  HB  THR A  28      66.367  36.293  11.806  1.00 26.240          H  
ATOM    403  HG1 THR A  28      64.474  35.225  12.548  1.00 26.240          H  
ATOM    404 1HG2 THR A  28      66.528  33.880  12.204  1.00 26.240          H  
ATOM    405 2HG2 THR A  28      68.056  34.667  12.594  1.00 26.240          H  
ATOM    406 3HG2 THR A  28      66.982  34.136  13.881  1.00 26.240          H  
ATOM    407  N   SER A  29      65.952  35.872  15.690  1.00 15.560          N  
ATOM    408  CA  SER A  29      65.950  35.365  17.053  1.00 15.590          C  
ATOM    409  C   SER A  29      66.638  34.018  17.206  1.00 14.770          C  
ATOM    410  O   SER A  29      66.770  33.237  16.258  1.00 14.890          O  
ATOM    411  CB  SER A  29      64.529  35.262  17.576  1.00 21.810          C  
ATOM    412  OG  SER A  29      63.804  34.277  16.892  1.00 21.810          O  
ATOM    413  H   SER A  29      65.120  35.843  15.107  1.00 18.670          H  
ATOM    414  HA  SER A  29      66.488  36.082  17.674  1.00 18.710          H  
ATOM    415 1HB  SER A  29      64.554  35.027  18.640  1.00 26.180          H  
ATOM    416 2HB  SER A  29      64.033  36.225  17.464  1.00 26.180          H  
ATOM    417  HG  SER A  29      62.939  34.248  17.308  1.00 26.180          H  
ATOM    418  N   THR A  30      67.042  33.737  18.441  1.00 14.120          N  
ATOM    419  CA  THR A  30      67.654  32.482  18.824  1.00 13.410          C  
ATOM    420  C   THR A  30      67.044  32.023  20.162  1.00 13.340          C  
ATOM    421  O   THR A  30      66.464  32.846  20.875  1.00 13.440          O  
ATOM    422  CB  THR A  30      69.155  32.686  18.997  1.00 19.060          C  
ATOM    423  OG1 THR A  30      69.327  33.605  20.051  1.00 19.060          O  
ATOM    424  CG2 THR A  30      69.808  33.243  17.738  1.00 19.060          C  
ATOM    425  H   THR A  30      66.928  34.438  19.161  1.00 16.940          H  
ATOM    426  HA  THR A  30      67.467  31.766  18.033  1.00 16.090          H  
ATOM    427  HB  THR A  30      69.625  31.748  19.246  1.00 22.870          H  
ATOM    428  HG1 THR A  30      70.256  33.631  20.310  1.00 22.870          H  
ATOM    429 1HG2 THR A  30      70.876  33.377  17.923  1.00 22.870          H  
ATOM    430 2HG2 THR A  30      69.663  32.544  16.918  1.00 22.870          H  
ATOM    431 3HG2 THR A  30      69.373  34.202  17.476  1.00 22.870          H  
ATOM    432  N   PRO A  31      67.103  30.723  20.522  1.00 13.380          N  
ATOM    433  CA  PRO A  31      66.673  30.195  21.815  1.00 13.450          C  
ATOM    434  C   PRO A  31      67.390  30.762  23.056  1.00 12.790          C  
ATOM    435  O   PRO A  31      68.620  30.750  23.151  1.00 12.290          O  
ATOM    436  CB  PRO A  31      67.018  28.701  21.671  1.00 20.170          C  
ATOM    437  CG  PRO A  31      66.959  28.432  20.186  1.00 20.170          C  
ATOM    438  CD  PRO A  31      67.496  29.687  19.543  1.00 20.170          C  
ATOM    439  HA  PRO A  31      65.594  30.330  21.911  1.00 16.140          H  
ATOM    440 1HB  PRO A  31      68.005  28.496  22.108  1.00 24.210          H  
ATOM    441 2HB  PRO A  31      66.287  28.101  22.243  1.00 24.210          H  
ATOM    442 1HG  PRO A  31      67.562  27.542  19.943  1.00 24.210          H  
ATOM    443 2HG  PRO A  31      65.928  28.205  19.880  1.00 24.210          H  
ATOM    444 1HD  PRO A  31      68.584  29.645  19.429  1.00 24.210          H  
ATOM    445 2HD  PRO A  31      66.974  29.798  18.589  1.00 24.210          H  
ATOM    446  N   ASN A  32      66.565  31.088  24.054  1.00 12.950          N  
ATOM    447  CA  ASN A  32      66.831  31.595  25.415  1.00 12.360          C  
ATOM    448  C   ASN A  32      68.187  32.201  25.843  1.00 11.730          C  
ATOM    449  O   ASN A  32      68.217  33.233  26.512  1.00 11.440          O  
ATOM    450  CB  ASN A  32      66.523  30.477  26.379  1.00 17.540          C  
ATOM    451  CG  ASN A  32      65.088  30.118  26.347  1.00 17.540          C  
ATOM    452  OD1 ASN A  32      64.244  30.896  25.880  1.00 17.540          O  
ATOM    453  ND2 ASN A  32      64.775  28.949  26.825  1.00 17.540          N  
ATOM    454  H   ASN A  32      65.578  31.023  23.830  1.00 15.540          H  
ATOM    455  HA  ASN A  32      66.101  32.389  25.584  1.00 14.830          H  
ATOM    456 1HB  ASN A  32      67.120  29.599  26.128  1.00 21.050          H  
ATOM    457 2HB  ASN A  32      66.795  30.782  27.391  1.00 21.050          H  
ATOM    458 1HD2 ASN A  32      63.821  28.650  26.829  1.00 21.050          H  
ATOM    459 2HD2 ASN A  32      65.485  28.348  27.194  1.00 21.050          H  
ATOM    460  N   LYS A  33      69.283  31.502  25.570  1.00 11.740          N  
ATOM    461  CA  LYS A  33      70.611  31.870  26.069  1.00 11.440          C  
ATOM    462  C   LYS A  33      71.566  32.372  25.001  1.00 10.490          C  
ATOM    463  O   LYS A  33      72.588  33.007  25.292  1.00  9.960          O  
ATOM    464  CB  LYS A  33      71.250  30.651  26.731  1.00 16.140          C  
ATOM    465  CG  LYS A  33      70.506  30.110  27.957  1.00 16.140          C  
ATOM    466  CD  LYS A  33      71.300  28.984  28.655  1.00 16.140          C  
ATOM    467  CE  LYS A  33      71.321  27.696  27.805  1.00 16.140          C  
ATOM    468  NZ  LYS A  33      71.914  26.541  28.522  1.00 16.140          N  
ATOM    469  H   LYS A  33      69.179  30.713  24.945  1.00 14.090          H  
ATOM    470  HA  LYS A  33      70.491  32.662  26.809  1.00 13.730          H  
ATOM    471 1HB  LYS A  33      71.316  29.859  25.988  1.00 19.360          H  
ATOM    472 2HB  LYS A  33      72.266  30.898  27.036  1.00 19.360          H  
ATOM    473 1HG  LYS A  33      70.344  30.925  28.663  1.00 19.360          H  
ATOM    474 2HG  LYS A  33      69.535  29.726  27.649  1.00 19.360          H  
ATOM    475 1HD  LYS A  33      72.328  29.312  28.816  1.00 19.360          H  
ATOM    476 2HD  LYS A  33      70.851  28.766  29.623  1.00 19.360          H  
ATOM    477 1HE  LYS A  33      70.305  27.442  27.513  1.00 19.360          H  
ATOM    478 2HE  LYS A  33      71.914  27.865  26.912  1.00 19.360          H  
ATOM    479 1HZ  LYS A  33      71.906  25.740  27.878  1.00 19.360          H  
ATOM    480 2HZ  LYS A  33      72.868  26.742  28.771  1.00 19.360          H  
ATOM    481 3HZ  LYS A  33      71.389  26.321  29.346  1.00 19.360          H  
ATOM    482  N   ASP A  34      71.267  32.055  23.754  1.00 10.450          N  
ATOM    483  CA  ASP A  34      72.179  32.329  22.658  1.00  9.840          C  
ATOM    484  C   ASP A  34      72.123  33.776  22.187  1.00  8.620          C  
ATOM    485  O   ASP A  34      71.600  34.086  21.121  1.00  8.400          O  
ATOM    486  CB  ASP A  34      71.838  31.378  21.513  1.00 14.020          C  
ATOM    487  CG  ASP A  34      72.817  31.385  20.358  1.00 14.020          C  
ATOM    488  OD1 ASP A  34      73.931  31.879  20.518  1.00 14.020          O  
ATOM    489  OD2 ASP A  34      72.461  30.841  19.327  1.00 14.020          O  
ATOM    490  H   ASP A  34      70.385  31.580  23.548  1.00 12.540          H  
ATOM    491  HA  ASP A  34      73.195  32.119  22.995  1.00 11.810          H  
ATOM    492 1HB  ASP A  34      71.801  30.363  21.911  1.00 16.820          H  
ATOM    493 2HB  ASP A  34      70.841  31.599  21.162  1.00 16.820          H  
ATOM    494  N   HIS A  35      72.652  34.689  22.987  1.00  8.040          N  
ATOM    495  CA  HIS A  35      72.584  36.094  22.597  1.00  7.020          C  
ATOM    496  C   HIS A  35      73.316  36.186  21.268  1.00  5.980          C  
ATOM    497  O   HIS A  35      74.403  35.621  21.128  1.00  5.610          O  
ATOM    498  CB  HIS A  35      73.249  37.006  23.632  1.00 10.240          C  
ATOM    499  CG  HIS A  35      72.910  38.490  23.505  1.00 10.240          C  
ATOM    500  ND1 HIS A  35      73.379  39.320  22.480  1.00 10.240          N  
ATOM    501  CD2 HIS A  35      72.158  39.275  24.309  1.00 10.240          C  
ATOM    502  CE1 HIS A  35      72.920  40.540  22.683  1.00 10.240          C  
ATOM    503  NE2 HIS A  35      72.178  40.536  23.780  1.00 10.240          N  
ATOM    504  H   HIS A  35      73.045  34.367  23.876  1.00  9.650          H  
ATOM    505  HA  HIS A  35      71.551  36.409  22.452  1.00  8.420          H  
ATOM    506 1HB  HIS A  35      72.965  36.678  24.633  1.00 12.280          H  
ATOM    507 2HB  HIS A  35      74.330  36.902  23.554  1.00 12.280          H  
ATOM    508  HD1 HIS A  35      73.600  39.055  21.511  1.00 12.280          H  
ATOM    509  HD2 HIS A  35      71.600  39.077  25.225  1.00 12.280          H  
ATOM    510  HE1 HIS A  35      73.173  41.342  21.989  1.00 12.280          H  
ATOM    511  N   THR A  36      72.753  36.911  20.308  1.00  5.860          N  
ATOM    512  CA  THR A  36      73.392  37.012  19.004  1.00  5.220          C  
ATOM    513  C   THR A  36      74.184  38.285  18.832  1.00  4.100          C  
ATOM    514  O   THR A  36      73.892  39.303  19.466  1.00  4.150          O  
ATOM    515  CB  THR A  36      72.385  36.896  17.845  1.00  7.560          C  
ATOM    516  OG1 THR A  36      73.111  37.008  16.621  1.00  7.560          O  
ATOM    517  CG2 THR A  36      71.319  37.997  17.905  1.00  7.560          C  
ATOM    518  H   THR A  36      71.866  37.356  20.482  1.00  7.030          H  
ATOM    519  HA  THR A  36      74.089  36.179  18.902  1.00  6.260          H  
ATOM    520  HB  THR A  36      71.903  35.916  17.886  1.00  9.080          H  
ATOM    521  HG1 THR A  36      72.557  36.715  15.887  1.00  9.080          H  
ATOM    522 1HG2 THR A  36      70.632  37.881  17.061  1.00  9.080          H  
ATOM    523 2HG2 THR A  36      70.760  37.916  18.834  1.00  9.080          H  
ATOM    524 3HG2 THR A  36      71.790  38.977  17.852  1.00  9.080          H  
ATOM    525  N   ASN A  37      75.258  38.162  18.066  1.00  3.550          N  
ATOM    526  CA  ASN A  37      76.157  39.234  17.667  1.00  2.850          C  
ATOM    527  C   ASN A  37      77.126  38.646  16.657  1.00  2.100          C  
ATOM    528  O   ASN A  37      77.061  37.458  16.391  1.00  2.590          O  
ATOM    529  CB  ASN A  37      76.916  39.800  18.864  1.00  4.270          C  
ATOM    530  CG  ASN A  37      77.287  41.256  18.701  1.00  4.270          C  
ATOM    531  OD1 ASN A  37      77.635  41.694  17.590  1.00  4.270          O  
ATOM    532  ND2 ASN A  37      77.220  42.003  19.774  1.00  4.270          N  
ATOM    533  H   ASN A  37      75.390  37.252  17.636  1.00  4.260          H  
ATOM    534  HA  ASN A  37      75.587  40.025  17.177  1.00  3.420          H  
ATOM    535 1HB  ASN A  37      76.335  39.688  19.775  1.00  5.120          H  
ATOM    536 2HB  ASN A  37      77.833  39.225  19.001  1.00  5.120          H  
ATOM    537 1HD2 ASN A  37      77.455  42.975  19.725  1.00  5.120          H  
ATOM    538 2HD2 ASN A  37      76.933  41.603  20.646  1.00  5.120          H  
ATOM    539  N   ALA A  38      78.029  39.468  16.137  1.00  1.440          N  
ATOM    540  CA  ALA A  38      79.172  39.057  15.309  1.00  1.200          C  
ATOM    541  C   ALA A  38      78.908  38.181  14.073  1.00  0.890          C  
ATOM    542  O   ALA A  38      79.755  37.345  13.746  1.00  1.330          O  
ATOM    543  CB  ALA A  38      80.147  38.300  16.193  1.00  1.780          C  
ATOM    544  H   ALA A  38      77.954  40.448  16.389  1.00  1.730          H  
ATOM    545  HA  ALA A  38      79.646  39.972  14.955  1.00  1.440          H  
ATOM    546 1HB  ALA A  38      81.040  38.051  15.624  1.00  2.130          H  
ATOM    547 2HB  ALA A  38      80.419  38.917  17.043  1.00  2.130          H  
ATOM    548 3HB  ALA A  38      79.674  37.391  16.538  1.00  2.130          H  
ATOM    549  N   HIS A  39      77.815  38.382  13.339  1.00  0.890          N  
ATOM    550  CA  HIS A  39      77.658  37.573  12.126  1.00  0.800          C  
ATOM    551  C   HIS A  39      78.646  38.051  11.068  1.00  0.770          C  
ATOM    552  O   HIS A  39      78.929  39.252  10.989  1.00  0.860          O  
ATOM    553  CB  HIS A  39      76.245  37.627  11.536  1.00  1.160          C  
ATOM    554  CG  HIS A  39      75.184  36.866  12.274  1.00  1.160          C  
ATOM    555  ND1 HIS A  39      73.975  36.576  11.685  1.00  1.160          N  
ATOM    556  CD2 HIS A  39      75.134  36.319  13.522  1.00  1.160          C  
ATOM    557  CE1 HIS A  39      73.226  35.872  12.525  1.00  1.160          C  
ATOM    558  NE2 HIS A  39      73.893  35.699  13.643  1.00  1.160          N  
ATOM    559  H   HIS A  39      77.123  39.062  13.617  1.00  1.070          H  
ATOM    560  HA  HIS A  39      77.879  36.533  12.349  1.00  0.960          H  
ATOM    561 1HB  HIS A  39      75.924  38.664  11.466  1.00  1.390          H  
ATOM    562 2HB  HIS A  39      76.275  37.234  10.514  1.00  1.390          H  
ATOM    563  HD1 HIS A  39      73.752  36.750  10.681  1.00  1.390          H  
ATOM    564  HD2 HIS A  39      75.843  36.282  14.350  1.00  1.390          H  
ATOM    565  HE1 HIS A  39      72.229  35.533  12.228  1.00  1.390          H  
ATOM    566  N   LYS A  40      79.146  37.136  10.230  1.00  0.740          N  
ATOM    567  CA  LYS A  40      80.023  37.539   9.140  1.00  0.850          C  
ATOM    568  C   LYS A  40      79.282  37.790   7.837  1.00  0.920          C  
ATOM    569  O   LYS A  40      78.652  36.895   7.272  1.00  1.290          O  
ATOM    570  CB  LYS A  40      81.113  36.484   8.894  1.00  1.150          C  
ATOM    571  CG  LYS A  40      82.002  36.731   7.631  1.00  1.150          C  
ATOM    572  CD  LYS A  40      82.876  37.978   7.753  1.00  1.150          C  
ATOM    573  CE  LYS A  40      83.731  38.184   6.499  1.00  1.150          C  
ATOM    574  NZ  LYS A  40      84.530  39.459   6.572  1.00  1.150          N  
ATOM    575  H   LYS A  40      78.911  36.145  10.349  1.00  0.890          H  
ATOM    576  HA  LYS A  40      80.504  38.472   9.431  1.00  1.020          H  
ATOM    577 1HB  LYS A  40      81.766  36.429   9.763  1.00  1.380          H  
ATOM    578 2HB  LYS A  40      80.642  35.504   8.778  1.00  1.380          H  
ATOM    579 1HG  LYS A  40      82.656  35.872   7.498  1.00  1.380          H  
ATOM    580 2HG  LYS A  40      81.383  36.816   6.734  1.00  1.380          H  
ATOM    581 1HD  LYS A  40      82.256  38.861   7.874  1.00  1.380          H  
ATOM    582 2HD  LYS A  40      83.526  37.887   8.620  1.00  1.380          H  
ATOM    583 1HE  LYS A  40      84.413  37.344   6.379  1.00  1.380          H  
ATOM    584 2HE  LYS A  40      83.076  38.230   5.625  1.00  1.380          H  
ATOM    585 1HZ  LYS A  40      85.082  39.576   5.698  1.00  1.380          H  
ATOM    586 2HZ  LYS A  40      83.899  40.240   6.660  1.00  1.380          H  
ATOM    587 3HZ  LYS A  40      85.152  39.438   7.356  1.00  1.380          H  
ATOM    588  N   LYS A  41      79.386  39.012   7.341  1.00  0.790          N  
ATOM    589  CA  LYS A  41      78.784  39.357   6.072  1.00  0.860          C  
ATOM    590  C   LYS A  41      79.866  39.238   5.018  1.00  0.910          C  
ATOM    591  O   LYS A  41      80.923  39.858   5.146  1.00  0.960          O  
ATOM    592  CB  LYS A  41      78.188  40.764   6.093  1.00  1.180          C  
ATOM    593  CG  LYS A  41      77.476  41.157   4.801  1.00  1.180          C  
ATOM    594  CD  LYS A  41      76.848  42.541   4.902  1.00  1.180          C  
ATOM    595  CE  LYS A  41      76.148  42.923   3.601  1.00  1.180          C  
ATOM    596  NZ  LYS A  41      75.525  44.280   3.677  1.00  1.180          N  
ATOM    597  H   LYS A  41      79.898  39.709   7.863  1.00  0.950          H  
ATOM    598  HA  LYS A  41      77.996  38.641   5.836  1.00  1.030          H  
ATOM    599 1HB  LYS A  41      77.466  40.838   6.909  1.00  1.410          H  
ATOM    600 2HB  LYS A  41      78.975  41.491   6.281  1.00  1.410          H  
ATOM    601 1HG  LYS A  41      78.193  41.155   3.973  1.00  1.410          H  
ATOM    602 2HG  LYS A  41      76.698  40.425   4.583  1.00  1.410          H  
ATOM    603 1HD  LYS A  41      76.121  42.550   5.718  1.00  1.410          H  
ATOM    604 2HD  LYS A  41      77.624  43.275   5.120  1.00  1.410          H  
ATOM    605 1HE  LYS A  41      76.875  42.912   2.790  1.00  1.410          H  
ATOM    606 2HE  LYS A  41      75.370  42.190   3.388  1.00  1.410          H  
ATOM    607 1HZ  LYS A  41      75.073  44.493   2.798  1.00  1.410          H  
ATOM    608 2HZ  LYS A  41      74.839  44.298   4.419  1.00  1.410          H  
ATOM    609 3HZ  LYS A  41      76.238  44.970   3.863  1.00  1.410          H  
ATOM    610  N   TRP A  42      79.625  38.423   4.007  1.00  0.920          N  
ATOM    611  CA  TRP A  42      80.604  38.227   2.951  1.00  0.970          C  
ATOM    612  C   TRP A  42      80.419  39.301   1.895  1.00  1.000          C  
ATOM    613  O   TRP A  42      79.295  39.539   1.451  1.00  1.030          O  
ATOM    614  CB  TRP A  42      80.431  36.831   2.375  1.00  1.340          C  
ATOM    615  CG  TRP A  42      80.810  35.811   3.380  1.00  1.340          C  
ATOM    616  CD1 TRP A  42      79.964  35.100   4.174  1.00  1.340          C  
ATOM    617  CD2 TRP A  42      82.138  35.386   3.729  1.00  1.340          C  
ATOM    618  NE1 TRP A  42      80.674  34.267   4.994  1.00  1.340          N  
ATOM    619  CE2 TRP A  42      82.006  34.427   4.735  1.00  1.340          C  
ATOM    620  CE3 TRP A  42      83.412  35.736   3.280  1.00  1.340          C  
ATOM    621  CZ2 TRP A  42      83.098  33.817   5.301  1.00  1.340          C  
ATOM    622  CZ3 TRP A  42      84.507  35.120   3.853  1.00  1.340          C  
ATOM    623  CH2 TRP A  42      84.351  34.191   4.834  1.00  1.340          C  
ATOM    624  H   TRP A  42      78.740  37.940   3.969  1.00  1.100          H  
ATOM    625  HA  TRP A  42      81.608  38.318   3.368  1.00  1.160          H  
ATOM    626 1HB  TRP A  42      79.400  36.676   2.086  1.00  1.610          H  
ATOM    627 2HB  TRP A  42      81.052  36.712   1.486  1.00  1.610          H  
ATOM    628  HD1 TRP A  42      78.879  35.189   4.163  1.00  1.610          H  
ATOM    629  HE1 TRP A  42      80.273  33.643   5.685  1.00  1.610          H  
ATOM    630  HE3 TRP A  42      83.545  36.489   2.497  1.00  1.610          H  
ATOM    631  HZ2 TRP A  42      83.004  33.069   6.090  1.00  1.610          H  
ATOM    632  HZ3 TRP A  42      85.496  35.404   3.509  1.00  1.610          H  
ATOM    633  HH2 TRP A  42      85.232  33.736   5.265  1.00  1.610          H  
ATOM    634  N   SER A  43      81.508  39.955   1.504  1.00  1.020          N  
ATOM    635  CA  SER A  43      81.448  41.017   0.510  1.00  1.050          C  
ATOM    636  C   SER A  43      81.786  40.528  -0.883  1.00  1.030          C  
ATOM    637  O   SER A  43      82.372  39.451  -1.059  1.00  0.990          O  
ATOM    638  CB  SER A  43      82.396  42.140   0.879  1.00  1.460          C  
ATOM    639  OG  SER A  43      83.737  41.750   0.736  1.00  1.460          O  
ATOM    640  H   SER A  43      82.409  39.715   1.914  1.00  1.220          H  
ATOM    641  HA  SER A  43      80.430  41.413   0.493  1.00  1.260          H  
ATOM    642 1HB  SER A  43      82.200  43.010   0.250  1.00  1.750          H  
ATOM    643 2HB  SER A  43      82.214  42.434   1.910  1.00  1.750          H  
ATOM    644  HG  SER A  43      84.257  42.469   1.124  1.00  1.750          H  
ATOM    645  N   SER A  44      81.467  41.367  -1.872  1.00  1.070          N  
ATOM    646  CA  SER A  44      81.757  41.103  -3.272  1.00  1.050          C  
ATOM    647  C   SER A  44      83.255  41.021  -3.508  1.00  1.060          C  
ATOM    648  O   SER A  44      83.739  40.179  -4.276  1.00  1.020          O  
ATOM    649  CB  SER A  44      81.202  42.238  -4.110  1.00  1.480          C  
ATOM    650  OG  SER A  44      79.808  42.304  -4.016  1.00  1.480          O  
ATOM    651  H   SER A  44      80.989  42.230  -1.647  1.00  1.280          H  
ATOM    652  HA  SER A  44      81.297  40.156  -3.558  1.00  1.260          H  
ATOM    653 1HB  SER A  44      81.637  43.183  -3.776  1.00  1.770          H  
ATOM    654 2HB  SER A  44      81.494  42.096  -5.151  1.00  1.770          H  
ATOM    655  HG  SER A  44      79.541  43.026  -4.596  1.00  1.770          H  
ATOM    656  N   GLU A  45      83.989  41.910  -2.842  1.00  1.120          N  
ATOM    657  CA  GLU A  45      85.424  41.991  -2.996  1.00  1.150          C  
ATOM    658  C   GLU A  45      86.086  40.759  -2.421  1.00  1.110          C  
ATOM    659  O   GLU A  45      86.964  40.175  -3.063  1.00  1.090          O  
ATOM    660  CB  GLU A  45      85.936  43.259  -2.314  1.00  1.600          C  
ATOM    661  CG  GLU A  45      85.459  44.560  -2.985  1.00  1.600          C  
ATOM    662  CD  GLU A  45      84.020  44.897  -2.647  1.00  1.600          C  
ATOM    663  OE1 GLU A  45      83.487  44.272  -1.750  1.00  1.600          O  
ATOM    664  OE2 GLU A  45      83.454  45.749  -3.285  1.00  1.600          O  
ATOM    665  H   GLU A  45      83.521  42.578  -2.225  1.00  1.340          H  
ATOM    666  HA  GLU A  45      85.658  42.041  -4.059  1.00  1.380          H  
ATOM    667 1HB  GLU A  45      85.613  43.269  -1.272  1.00  1.920          H  
ATOM    668 2HB  GLU A  45      87.026  43.257  -2.318  1.00  1.920          H  
ATOM    669 1HG  GLU A  45      86.099  45.381  -2.661  1.00  1.920          H  
ATOM    670 2HG  GLU A  45      85.561  44.460  -4.065  1.00  1.920          H  
ATOM    671  N   GLU A  46      85.646  40.316  -1.238  1.00  1.090          N  
ATOM    672  CA  GLU A  46      86.251  39.123  -0.686  1.00  1.060          C  
ATOM    673  C   GLU A  46      85.969  37.923  -1.559  1.00  0.980          C  
ATOM    674  O   GLU A  46      86.886  37.186  -1.895  1.00  0.980          O  
ATOM    675  CB  GLU A  46      85.740  38.836   0.717  1.00  1.500          C  
ATOM    676  CG  GLU A  46      86.232  39.776   1.794  1.00  1.500          C  
ATOM    677  CD  GLU A  46      85.548  39.492   3.087  1.00  1.500          C  
ATOM    678  OE1 GLU A  46      84.587  38.765   3.042  1.00  1.500          O  
ATOM    679  OE2 GLU A  46      85.976  39.965   4.122  1.00  1.500          O  
ATOM    680  H   GLU A  46      84.926  40.821  -0.720  1.00  1.310          H  
ATOM    681  HA  GLU A  46      87.330  39.270  -0.642  1.00  1.270          H  
ATOM    682 1HB  GLU A  46      84.648  38.876   0.707  1.00  1.800          H  
ATOM    683 2HB  GLU A  46      86.022  37.828   1.003  1.00  1.800          H  
ATOM    684 1HG  GLU A  46      87.306  39.642   1.918  1.00  1.800          H  
ATOM    685 2HG  GLU A  46      86.051  40.803   1.490  1.00  1.800          H  
ATOM    686  N   LEU A  47      84.739  37.769  -2.049  1.00  0.930          N  
ATOM    687  CA  LEU A  47      84.452  36.592  -2.848  1.00  0.850          C  
ATOM    688  C   LEU A  47      85.305  36.566  -4.106  1.00  0.880          C  
ATOM    689  O   LEU A  47      85.772  35.496  -4.506  1.00  0.850          O  
ATOM    690  CB  LEU A  47      82.951  36.512  -3.130  1.00  1.220          C  
ATOM    691  CG  LEU A  47      82.049  36.192  -1.865  1.00  1.220          C  
ATOM    692  CD1 LEU A  47      80.601  36.357  -2.215  1.00  1.220          C  
ATOM    693  CD2 LEU A  47      82.285  34.763  -1.377  1.00  1.220          C  
ATOM    694  H   LEU A  47      83.988  38.420  -1.795  1.00  1.120          H  
ATOM    695  HA  LEU A  47      84.734  35.724  -2.273  1.00  1.020          H  
ATOM    696 1HB  LEU A  47      82.631  37.481  -3.522  1.00  1.470          H  
ATOM    697 2HB  LEU A  47      82.767  35.755  -3.884  1.00  1.470          H  
ATOM    698  HG  LEU A  47      82.284  36.896  -1.065  1.00  1.470          H  
ATOM    699 1HD1 LEU A  47      79.996  36.155  -1.341  1.00  1.470          H  
ATOM    700 2HD1 LEU A  47      80.413  37.381  -2.548  1.00  1.470          H  
ATOM    701 3HD1 LEU A  47      80.344  35.672  -2.992  1.00  1.470          H  
ATOM    702 1HD2 LEU A  47      81.653  34.601  -0.539  1.00  1.470          H  
ATOM    703 2HD2 LEU A  47      82.039  34.049  -2.164  1.00  1.470          H  
ATOM    704 3HD2 LEU A  47      83.308  34.623  -1.076  1.00  1.470          H  
ATOM    705  N   SER A  48      85.545  37.717  -4.732  1.00  0.930          N  
ATOM    706  CA  SER A  48      86.426  37.705  -5.886  1.00  0.960          C  
ATOM    707  C   SER A  48      87.850  37.297  -5.457  1.00  0.990          C  
ATOM    708  O   SER A  48      88.413  36.346  -6.004  1.00  0.990          O  
ATOM    709  CB  SER A  48      86.423  39.054  -6.571  1.00  1.330          C  
ATOM    710  OG  SER A  48      87.274  39.051  -7.690  1.00  1.330          O  
ATOM    711  H   SER A  48      85.087  38.589  -4.433  1.00  1.120          H  
ATOM    712  HA  SER A  48      86.066  36.963  -6.592  1.00  1.150          H  
ATOM    713 1HB  SER A  48      85.402  39.295  -6.881  1.00  1.600          H  
ATOM    714 2HB  SER A  48      86.737  39.823  -5.863  1.00  1.600          H  
ATOM    715  HG  SER A  48      87.162  39.909  -8.101  1.00  1.600          H  
ATOM    716  N   ASP A  49      88.418  37.940  -4.421  1.00  1.030          N  
ATOM    717  CA  ASP A  49      89.789  37.604  -4.007  1.00  1.060          C  
ATOM    718  C   ASP A  49      89.952  36.144  -3.565  1.00  1.030          C  
ATOM    719  O   ASP A  49      91.009  35.536  -3.758  1.00  1.050          O  
ATOM    720  CB  ASP A  49      90.267  38.496  -2.856  1.00  1.470          C  
ATOM    721  CG  ASP A  49      90.596  39.953  -3.240  1.00  1.470          C  
ATOM    722  OD1 ASP A  49      90.681  40.267  -4.403  1.00  1.470          O  
ATOM    723  OD2 ASP A  49      90.785  40.733  -2.335  1.00  1.470          O  
ATOM    724  H   ASP A  49      87.914  38.703  -3.954  1.00  1.240          H  
ATOM    725  HA  ASP A  49      90.441  37.773  -4.862  1.00  1.270          H  
ATOM    726 1HB  ASP A  49      89.483  38.518  -2.091  1.00  1.770          H  
ATOM    727 2HB  ASP A  49      91.146  38.047  -2.401  1.00  1.770          H  
ATOM    728  N   LEU A  50      88.923  35.603  -2.921  1.00  0.980          N  
ATOM    729  CA  LEU A  50      88.907  34.239  -2.418  1.00  0.960          C  
ATOM    730  C   LEU A  50      88.771  33.198  -3.518  1.00  0.880          C  
ATOM    731  O   LEU A  50      89.489  32.201  -3.518  1.00  0.890          O  
ATOM    732  CB  LEU A  50      87.714  34.099  -1.464  1.00  1.350          C  
ATOM    733  CG  LEU A  50      87.778  34.852  -0.116  1.00  1.350          C  
ATOM    734  CD1 LEU A  50      86.371  34.865   0.490  1.00  1.350          C  
ATOM    735  CD2 LEU A  50      88.773  34.153   0.820  1.00  1.350          C  
ATOM    736  H   LEU A  50      88.108  36.188  -2.745  1.00  1.180          H  
ATOM    737  HA  LEU A  50      89.841  34.055  -1.898  1.00  1.150          H  
ATOM    738 1HB  LEU A  50      86.839  34.464  -1.984  1.00  1.620          H  
ATOM    739 2HB  LEU A  50      87.557  33.045  -1.252  1.00  1.620          H  
ATOM    740  HG  LEU A  50      88.101  35.877  -0.266  1.00  1.620          H  
ATOM    741 1HD1 LEU A  50      86.400  35.391   1.432  1.00  1.620          H  
ATOM    742 2HD1 LEU A  50      85.695  35.374  -0.178  1.00  1.620          H  
ATOM    743 3HD1 LEU A  50      86.016  33.891   0.640  1.00  1.620          H  
ATOM    744 1HD2 LEU A  50      88.803  34.678   1.775  1.00  1.620          H  
ATOM    745 2HD2 LEU A  50      88.475  33.133   0.985  1.00  1.620          H  
ATOM    746 3HD2 LEU A  50      89.763  34.160   0.379  1.00  1.620          H  
ATOM    747  N   PHE A  51      87.877  33.441  -4.482  1.00  0.840          N  
ATOM    748  CA  PHE A  51      87.628  32.455  -5.520  1.00  0.800          C  
ATOM    749  C   PHE A  51      88.158  32.766  -6.933  1.00  0.840          C  
ATOM    750  O   PHE A  51      87.988  31.946  -7.842  1.00  0.820          O  
ATOM    751  CB  PHE A  51      86.144  32.174  -5.544  1.00  1.140          C  
ATOM    752  CG  PHE A  51      85.659  31.596  -4.270  1.00  1.140          C  
ATOM    753  CD1 PHE A  51      85.108  32.417  -3.304  1.00  1.140          C  
ATOM    754  CD2 PHE A  51      85.742  30.244  -4.015  1.00  1.140          C  
ATOM    755  CE1 PHE A  51      84.672  31.907  -2.127  1.00  1.140          C  
ATOM    756  CE2 PHE A  51      85.283  29.748  -2.817  1.00  1.140          C  
ATOM    757  CZ  PHE A  51      84.766  30.572  -1.901  1.00  1.140          C  
ATOM    758  H   PHE A  51      87.288  34.275  -4.437  1.00  1.010          H  
ATOM    759  HA  PHE A  51      88.114  31.539  -5.211  1.00  0.960          H  
ATOM    760 1HB  PHE A  51      85.637  33.098  -5.690  1.00  1.360          H  
ATOM    761 2HB  PHE A  51      85.892  31.504  -6.356  1.00  1.360          H  
ATOM    762  HD1 PHE A  51      85.032  33.478  -3.492  1.00  1.360          H  
ATOM    763  HD2 PHE A  51      86.174  29.578  -4.764  1.00  1.360          H  
ATOM    764  HE1 PHE A  51      84.252  32.559  -1.368  1.00  1.360          H  
ATOM    765  HE2 PHE A  51      85.339  28.700  -2.580  1.00  1.360          H  
ATOM    766  HZ  PHE A  51      84.433  30.156  -0.993  1.00  1.360          H  
ATOM    767  N   MET A  52      88.936  33.848  -7.113  1.00  0.910          N  
ATOM    768  CA  MET A  52      89.556  34.178  -8.414  1.00  0.970          C  
ATOM    769  C   MET A  52      90.535  33.102  -8.896  1.00  1.030          C  
ATOM    770  O   MET A  52      90.964  33.112 -10.057  1.00  1.160          O  
ATOM    771  CB  MET A  52      90.232  35.549  -8.400  1.00  1.330          C  
ATOM    772  CG  MET A  52      91.449  35.684  -7.508  1.00  1.330          C  
ATOM    773  SD  MET A  52      92.099  37.375  -7.529  1.00  1.330          S  
ATOM    774  CE  MET A  52      93.339  37.280  -6.250  1.00  1.330          C  
ATOM    775  H   MET A  52      89.010  34.552  -6.374  1.00  1.090          H  
ATOM    776  HA  MET A  52      88.759  34.234  -9.153  1.00  1.160          H  
ATOM    777 1HB  MET A  52      90.556  35.786  -9.408  1.00  1.600          H  
ATOM    778 2HB  MET A  52      89.516  36.314  -8.119  1.00  1.600          H  
ATOM    779 1HG  MET A  52      91.179  35.427  -6.480  1.00  1.600          H  
ATOM    780 2HG  MET A  52      92.238  35.003  -7.836  1.00  1.600          H  
ATOM    781 1HE  MET A  52      93.828  38.248  -6.144  1.00  1.600          H  
ATOM    782 2HE  MET A  52      92.863  37.004  -5.303  1.00  1.600          H  
ATOM    783 3HE  MET A  52      94.079  36.523  -6.516  1.00  1.600          H  
ATOM    784  N   GLU A  53      90.801  32.109  -8.042  1.00  0.970          N  
ATOM    785  CA  GLU A  53      91.664  30.977  -8.339  1.00  1.030          C  
ATOM    786  C   GLU A  53      91.001  30.042  -9.355  1.00  1.030          C  
ATOM    787  O   GLU A  53      91.611  29.061  -9.791  1.00  1.090          O  
ATOM    788  CB  GLU A  53      92.043  30.208  -7.088  1.00  1.420          C  
ATOM    789  CG  GLU A  53      92.889  30.998  -6.100  1.00  1.420          C  
ATOM    790  CD  GLU A  53      94.271  31.447  -6.653  1.00  1.420          C  
ATOM    791  OE1 GLU A  53      94.898  30.725  -7.413  1.00  1.420          O  
ATOM    792  OE2 GLU A  53      94.684  32.516  -6.284  1.00  1.420          O  
ATOM    793  H   GLU A  53      90.395  32.177  -7.119  1.00  1.160          H  
ATOM    794  HA  GLU A  53      92.584  31.354  -8.751  1.00  1.240          H  
ATOM    795 1HB  GLU A  53      91.140  29.912  -6.588  1.00  1.700          H  
ATOM    796 2HB  GLU A  53      92.584  29.299  -7.363  1.00  1.700          H  
ATOM    797 1HG  GLU A  53      92.327  31.884  -5.802  1.00  1.700          H  
ATOM    798 2HG  GLU A  53      93.041  30.387  -5.210  1.00  1.700          H  
ATOM    799  N   ILE A  54      89.787  30.423  -9.800  1.00  0.990          N  
ATOM    800  CA  ILE A  54      89.027  29.806 -10.877  1.00  0.940          C  
ATOM    801  C   ILE A  54      89.873  29.728 -12.143  1.00  0.980          C  
ATOM    802  O   ILE A  54      89.626  28.866 -12.993  1.00  0.970          O  
ATOM    803  CB  ILE A  54      87.711  30.580 -11.160  1.00  1.340          C  
ATOM    804  CG1 ILE A  54      86.801  29.715 -12.093  1.00  1.340          C  
ATOM    805  CG2 ILE A  54      87.986  31.990 -11.730  1.00  1.340          C  
ATOM    806  CD1 ILE A  54      85.375  30.197 -12.245  1.00  1.340          C  
ATOM    807  H   ILE A  54      89.341  31.192  -9.297  1.00  1.190          H  
ATOM    808  HA  ILE A  54      88.764  28.793 -10.573  1.00  1.130          H  
ATOM    809  HB  ILE A  54      87.179  30.704 -10.213  1.00  1.600          H  
ATOM    810 1HG1 ILE A  54      87.239  29.683 -13.082  1.00  1.600          H  
ATOM    811 2HG1 ILE A  54      86.789  28.710 -11.702  1.00  1.600          H  
ATOM    812 1HG2 ILE A  54      87.055  32.519 -11.880  1.00  1.600          H  
ATOM    813 2HG2 ILE A  54      88.592  32.544 -11.030  1.00  1.600          H  
ATOM    814 3HG2 ILE A  54      88.506  31.925 -12.669  1.00  1.600          H  
ATOM    815 1HD1 ILE A  54      84.833  29.525 -12.902  1.00  1.600          H  
ATOM    816 2HD1 ILE A  54      84.894  30.222 -11.286  1.00  1.600          H  
ATOM    817 3HD1 ILE A  54      85.356  31.177 -12.672  1.00  1.600          H  
ATOM    818  N   HIS A  55      90.889  30.604 -12.275  1.00  1.030          N  
ATOM    819  CA  HIS A  55      91.771  30.556 -13.439  1.00  1.090          C  
ATOM    820  C   HIS A  55      92.385  29.150 -13.571  1.00  1.100          C  
ATOM    821  O   HIS A  55      92.655  28.680 -14.680  1.00  1.130          O  
ATOM    822  CB  HIS A  55      92.938  31.550 -13.339  1.00  1.500          C  
ATOM    823  CG  HIS A  55      93.891  31.189 -12.252  1.00  1.500          C  
ATOM    824  ND1 HIS A  55      94.915  30.281 -12.424  1.00  1.500          N  
ATOM    825  CD2 HIS A  55      93.982  31.621 -10.992  1.00  1.500          C  
ATOM    826  CE1 HIS A  55      95.568  30.141 -11.286  1.00  1.500          C  
ATOM    827  NE2 HIS A  55      95.015  30.942 -10.391  1.00  1.500          N  
ATOM    828  H   HIS A  55      91.026  31.315 -11.544  1.00  1.240          H  
ATOM    829  HA  HIS A  55      91.207  30.781 -14.337  1.00  1.310          H  
ATOM    830 1HB  HIS A  55      93.476  31.581 -14.281  1.00  1.800          H  
ATOM    831 2HB  HIS A  55      92.550  32.548 -13.140  1.00  1.800          H  
ATOM    832  HD2 HIS A  55      93.335  32.357 -10.534  1.00  1.800          H  
ATOM    833  HE1 HIS A  55      96.411  29.473 -11.109  1.00  1.800          H  
ATOM    834  HE2 HIS A  55      95.289  31.045  -9.386  1.00  1.800          H  
ATOM    835  N   GLN A  56      92.528  28.411 -12.451  1.00  1.080          N  
ATOM    836  CA  GLN A  56      93.100  27.076 -12.506  1.00  1.100          C  
ATOM    837  C   GLN A  56      92.275  26.181 -13.407  1.00  1.070          C  
ATOM    838  O   GLN A  56      92.819  25.306 -14.081  1.00  1.110          O  
ATOM    839  CB  GLN A  56      93.150  26.436 -11.110  1.00  1.530          C  
ATOM    840  CG  GLN A  56      93.793  25.026 -11.059  1.00  1.530          C  
ATOM    841  CD  GLN A  56      95.270  25.009 -11.377  1.00  1.530          C  
ATOM    842  OE1 GLN A  56      96.067  25.652 -10.683  1.00  1.530          O  
ATOM    843  NE2 GLN A  56      95.648  24.296 -12.426  1.00  1.530          N  
ATOM    844  H   GLN A  56      92.265  28.777 -11.531  1.00  1.300          H  
ATOM    845  HA  GLN A  56      94.109  27.150 -12.911  1.00  1.320          H  
ATOM    846 1HB  GLN A  56      93.707  27.092 -10.437  1.00  1.840          H  
ATOM    847 2HB  GLN A  56      92.136  26.361 -10.714  1.00  1.840          H  
ATOM    848 1HG  GLN A  56      93.663  24.628 -10.060  1.00  1.840          H  
ATOM    849 2HG  GLN A  56      93.290  24.375 -11.767  1.00  1.840          H  
ATOM    850 1HE2 GLN A  56      96.614  24.252 -12.688  1.00  1.840          H  
ATOM    851 2HE2 GLN A  56      94.958  23.816 -12.984  1.00  1.840          H  
ATOM    852  N   LEU A  57      90.958  26.373 -13.398  1.00  1.000          N  
ATOM    853  CA  LEU A  57      90.074  25.562 -14.191  1.00  0.960          C  
ATOM    854  C   LEU A  57      89.977  26.147 -15.589  1.00  0.990          C  
ATOM    855  O   LEU A  57      90.103  25.429 -16.569  1.00  1.010          O  
ATOM    856  CB  LEU A  57      88.698  25.553 -13.515  1.00  1.360          C  
ATOM    857  CG  LEU A  57      88.635  24.912 -12.109  1.00  1.360          C  
ATOM    858  CD1 LEU A  57      87.283  25.175 -11.498  1.00  1.360          C  
ATOM    859  CD2 LEU A  57      88.858  23.440 -12.212  1.00  1.360          C  
ATOM    860  H   LEU A  57      90.548  27.129 -12.854  1.00  1.200          H  
ATOM    861  HA  LEU A  57      90.478  24.558 -14.271  1.00  1.150          H  
ATOM    862 1HB  LEU A  57      88.364  26.584 -13.418  1.00  1.630          H  
ATOM    863 2HB  LEU A  57      88.000  25.027 -14.150  1.00  1.630          H  
ATOM    864  HG  LEU A  57      89.398  25.358 -11.468  1.00  1.630          H  
ATOM    865 1HD1 LEU A  57      87.233  24.746 -10.504  1.00  1.630          H  
ATOM    866 2HD1 LEU A  57      87.153  26.244 -11.433  1.00  1.630          H  
ATOM    867 3HD1 LEU A  57      86.504  24.742 -12.110  1.00  1.630          H  
ATOM    868 1HD2 LEU A  57      88.803  23.005 -11.230  1.00  1.630          H  
ATOM    869 2HD2 LEU A  57      88.095  23.006 -12.835  1.00  1.630          H  
ATOM    870 3HD2 LEU A  57      89.828  23.229 -12.635  1.00  1.630          H  
ATOM    871  N   ILE A  58      89.852  27.469 -15.694  1.00  1.000          N  
ATOM    872  CA  ILE A  58      89.658  28.126 -16.995  1.00  1.030          C  
ATOM    873  C   ILE A  58      90.834  27.905 -17.936  1.00  1.100          C  
ATOM    874  O   ILE A  58      90.639  27.716 -19.145  1.00  1.120          O  
ATOM    875  CB  ILE A  58      89.376  29.642 -16.840  1.00  1.430          C  
ATOM    876  CG1 ILE A  58      87.994  29.811 -16.183  1.00  1.430          C  
ATOM    877  CG2 ILE A  58      89.406  30.338 -18.225  1.00  1.430          C  
ATOM    878  CD1 ILE A  58      87.645  31.203 -15.680  1.00  1.430          C  
ATOM    879  H   ILE A  58      89.824  28.019 -14.831  1.00  1.200          H  
ATOM    880  HA  ILE A  58      88.789  27.692 -17.472  1.00  1.240          H  
ATOM    881  HB  ILE A  58      90.115  30.087 -16.194  1.00  1.720          H  
ATOM    882 1HG1 ILE A  58      87.250  29.516 -16.912  1.00  1.720          H  
ATOM    883 2HG1 ILE A  58      87.946  29.131 -15.337  1.00  1.720          H  
ATOM    884 1HG2 ILE A  58      89.198  31.396 -18.115  1.00  1.720          H  
ATOM    885 2HG2 ILE A  58      90.387  30.231 -18.684  1.00  1.720          H  
ATOM    886 3HG2 ILE A  58      88.654  29.885 -18.873  1.00  1.720          H  
ATOM    887 1HD1 ILE A  58      86.647  31.182 -15.234  1.00  1.720          H  
ATOM    888 2HD1 ILE A  58      88.367  31.506 -14.932  1.00  1.720          H  
ATOM    889 3HD1 ILE A  58      87.649  31.918 -16.494  1.00  1.720          H  
ATOM    890  N   LEU A  59      92.047  27.997 -17.404  1.00  1.150          N  
ATOM    891  CA  LEU A  59      93.263  27.881 -18.186  1.00  1.230          C  
ATOM    892  C   LEU A  59      93.721  26.439 -18.401  1.00  1.240          C  
ATOM    893  O   LEU A  59      94.745  26.206 -19.055  1.00  1.300          O  
ATOM    894  CB  LEU A  59      94.390  28.646 -17.477  1.00  1.690          C  
ATOM    895  CG  LEU A  59      94.194  30.188 -17.285  1.00  1.690          C  
ATOM    896  CD1 LEU A  59      95.356  30.727 -16.437  1.00  1.690          C  
ATOM    897  CD2 LEU A  59      94.129  30.900 -18.636  1.00  1.690          C  
ATOM    898  H   LEU A  59      92.144  28.178 -16.400  1.00  1.380          H  
ATOM    899  HA  LEU A  59      93.076  28.307 -19.168  1.00  1.480          H  
ATOM    900 1HB  LEU A  59      94.518  28.209 -16.484  1.00  2.030          H  
ATOM    901 2HB  LEU A  59      95.310  28.497 -18.037  1.00  2.030          H  
ATOM    902  HG  LEU A  59      93.266  30.370 -16.738  1.00  2.030          H  
ATOM    903 1HD1 LEU A  59      95.225  31.796 -16.274  1.00  2.030          H  
ATOM    904 2HD1 LEU A  59      95.367  30.213 -15.469  1.00  2.030          H  
ATOM    905 3HD1 LEU A  59      96.298  30.553 -16.951  1.00  2.030          H  
ATOM    906 1HD2 LEU A  59      93.997  31.969 -18.472  1.00  2.030          H  
ATOM    907 2HD2 LEU A  59      95.057  30.729 -19.184  1.00  2.030          H  
ATOM    908 3HD2 LEU A  59      93.292  30.527 -19.217  1.00  2.030          H  
ATOM    909  N   SER A  60      92.992  25.447 -17.878  1.00  1.180          N  
ATOM    910  CA  SER A  60      93.408  24.056 -18.054  1.00  1.200          C  
ATOM    911  C   SER A  60      92.978  23.531 -19.407  1.00  1.190          C  
ATOM    912  O   SER A  60      92.098  22.674 -19.509  1.00  1.150          O  
ATOM    913  CB  SER A  60      92.867  23.146 -16.960  1.00  1.670          C  
ATOM    914  OG  SER A  60      93.471  23.402 -15.721  1.00  1.670          O  
ATOM    915  H   SER A  60      92.124  25.639 -17.374  1.00  1.420          H  
ATOM    916  HA  SER A  60      94.496  24.016 -18.006  1.00  1.440          H  
ATOM    917 1HB  SER A  60      91.790  23.285 -16.874  1.00  2.010          H  
ATOM    918 2HB  SER A  60      93.041  22.107 -17.240  1.00  2.010          H  
ATOM    919  HG  SER A  60      93.040  24.188 -15.338  1.00  2.010          H  
ATOM    920  N   ASP A  61      93.566  24.095 -20.446  1.00  1.230          N  
ATOM    921  CA  ASP A  61      93.248  23.720 -21.806  1.00  1.240          C  
ATOM    922  C   ASP A  61      93.694  22.273 -22.043  1.00  1.260          C  
ATOM    923  O   ASP A  61      94.717  21.868 -21.494  1.00  1.300          O  
ATOM    924  CB  ASP A  61      93.966  24.635 -22.795  1.00  1.730          C  
ATOM    925  CG  ASP A  61      93.431  26.069 -22.841  1.00  1.730          C  
ATOM    926  OD1 ASP A  61      92.385  26.348 -22.319  1.00  1.730          O  
ATOM    927  OD2 ASP A  61      94.104  26.879 -23.419  1.00  1.730          O  
ATOM    928  H   ASP A  61      94.260  24.819 -20.242  1.00  1.480          H  
ATOM    929  HA  ASP A  61      92.172  23.832 -21.919  1.00  1.490          H  
ATOM    930 1HB  ASP A  61      95.023  24.677 -22.531  1.00  2.080          H  
ATOM    931 2HB  ASP A  61      93.898  24.208 -23.793  1.00  2.080          H  
ATOM    932  N   LYS A  62      92.975  21.472 -22.853  1.00  1.250          N  
ATOM    933  CA  LYS A  62      91.708  21.791 -23.516  1.00  1.210          C  
ATOM    934  C   LYS A  62      90.534  21.323 -22.665  1.00  1.130          C  
ATOM    935  O   LYS A  62      89.380  21.507 -23.032  1.00  1.080          O  
ATOM    936  CB  LYS A  62      91.644  21.158 -24.900  1.00  1.710          C  
ATOM    937  CG  LYS A  62      92.666  21.722 -25.871  1.00  1.710          C  
ATOM    938  CD  LYS A  62      92.502  21.121 -27.253  1.00  1.710          C  
ATOM    939  CE  LYS A  62      93.512  21.699 -28.235  1.00  1.710          C  
ATOM    940  NZ  LYS A  62      93.354  21.118 -29.596  1.00  1.710          N  
ATOM    941  H   LYS A  62      93.340  20.539 -23.002  1.00  1.500          H  
ATOM    942  HA  LYS A  62      91.618  22.865 -23.672  1.00  1.450          H  
ATOM    943 1HB  LYS A  62      91.795  20.079 -24.820  1.00  2.050          H  
ATOM    944 2HB  LYS A  62      90.651  21.321 -25.329  1.00  2.050          H  
ATOM    945 1HG  LYS A  62      92.526  22.806 -25.938  1.00  2.050          H  
ATOM    946 2HG  LYS A  62      93.671  21.524 -25.505  1.00  2.050          H  
ATOM    947 1HD  LYS A  62      92.627  20.040 -27.202  1.00  2.050          H  
ATOM    948 2HD  LYS A  62      91.493  21.340 -27.614  1.00  2.050          H  
ATOM    949 1HE  LYS A  62      93.374  22.779 -28.294  1.00  2.050          H  
ATOM    950 2HE  LYS A  62      94.520  21.490 -27.876  1.00  2.050          H  
ATOM    951 1HZ  LYS A  62      94.037  21.523 -30.221  1.00  2.050          H  
ATOM    952 2HZ  LYS A  62      93.489  20.116 -29.556  1.00  2.050          H  
ATOM    953 3HZ  LYS A  62      92.422  21.321 -29.935  1.00  2.050          H  
ATOM    954  N   ASP A  63      90.824  20.733 -21.500  1.00  1.120          N  
ATOM    955  CA  ASP A  63      89.774  20.188 -20.637  1.00  1.070          C  
ATOM    956  C   ASP A  63      88.773  21.271 -20.259  1.00  1.010          C  
ATOM    957  O   ASP A  63      87.574  21.020 -20.151  1.00  0.970          O  
ATOM    958  CB  ASP A  63      90.363  19.550 -19.368  1.00  1.520          C  
ATOM    959  CG  ASP A  63      91.152  18.210 -19.617  1.00  1.520          C  
ATOM    960  OD1 ASP A  63      91.098  17.668 -20.691  1.00  1.520          O  
ATOM    961  OD2 ASP A  63      91.785  17.749 -18.690  1.00  1.520          O  
ATOM    962  H   ASP A  63      91.794  20.632 -21.227  1.00  1.340          H  
ATOM    963  HA  ASP A  63      89.248  19.419 -21.186  1.00  1.280          H  
ATOM    964 1HB  ASP A  63      91.029  20.268 -18.879  1.00  1.820          H  
ATOM    965 2HB  ASP A  63      89.547  19.340 -18.671  1.00  1.820          H  
ATOM    966  N   SER A  64      89.262  22.497 -20.103  1.00  1.020          N  
ATOM    967  CA  SER A  64      88.435  23.636 -19.749  1.00  0.970          C  
ATOM    968  C   SER A  64      87.523  24.151 -20.861  1.00  0.960          C  
ATOM    969  O   SER A  64      86.577  24.891 -20.581  1.00  0.920          O  
ATOM    970  CB  SER A  64      89.306  24.777 -19.318  1.00  1.380          C  
ATOM    971  OG  SER A  64      89.994  25.352 -20.386  1.00  1.380          O  
ATOM    972  H   SER A  64      90.273  22.644 -20.159  1.00  1.220          H  
ATOM    973  HA  SER A  64      87.814  23.364 -18.911  1.00  1.160          H  
ATOM    974 1HB  SER A  64      88.709  25.530 -18.810  1.00  1.650          H  
ATOM    975 2HB  SER A  64      90.026  24.389 -18.628  1.00  1.650          H  
ATOM    976  HG  SER A  64      90.371  26.211 -20.037  1.00  1.650          H  
ATOM    977  N   GLU A  65      87.763  23.785 -22.127  1.00  0.990          N  
ATOM    978  CA  GLU A  65      86.949  24.339 -23.202  1.00  0.990          C  
ATOM    979  C   GLU A  65      85.442  24.015 -23.084  1.00  0.940          C  
ATOM    980  O   GLU A  65      84.635  24.949 -23.207  1.00  0.930          O  
ATOM    981  CB  GLU A  65      87.482  23.891 -24.580  1.00  1.390          C  
ATOM    982  CG  GLU A  65      88.819  24.540 -24.988  1.00  1.390          C  
ATOM    983  CD  GLU A  65      89.360  24.052 -26.329  1.00  1.390          C  
ATOM    984  OE1 GLU A  65      88.847  23.089 -26.848  1.00  1.390          O  
ATOM    985  OE2 GLU A  65      90.287  24.653 -26.825  1.00  1.390          O  
ATOM    986  H   GLU A  65      88.506  23.118 -22.341  1.00  1.190          H  
ATOM    987  HA  GLU A  65      87.049  25.424 -23.163  1.00  1.190          H  
ATOM    988 1HB  GLU A  65      87.643  22.817 -24.586  1.00  1.660          H  
ATOM    989 2HB  GLU A  65      86.746  24.117 -25.349  1.00  1.660          H  
ATOM    990 1HG  GLU A  65      88.689  25.619 -25.030  1.00  1.660          H  
ATOM    991 2HG  GLU A  65      89.553  24.324 -24.210  1.00  1.660          H  
ATOM    992  N   PRO A  66      84.999  22.766 -22.763  1.00  0.930          N  
ATOM    993  CA  PRO A  66      83.609  22.390 -22.566  1.00  0.920          C  
ATOM    994  C   PRO A  66      82.925  23.116 -21.422  1.00  0.860          C  
ATOM    995  O   PRO A  66      81.704  23.038 -21.311  1.00  0.850          O  
ATOM    996  CB  PRO A  66      83.665  20.870 -22.343  1.00  1.380          C  
ATOM    997  CG  PRO A  66      85.052  20.592 -21.942  1.00  1.380          C  
ATOM    998  CD  PRO A  66      85.878  21.556 -22.759  1.00  1.380          C  
ATOM    999  HA  PRO A  66      83.071  22.601 -23.500  1.00  1.100          H  
ATOM   1000 1HB  PRO A  66      82.938  20.583 -21.563  1.00  1.660          H  
ATOM   1001 2HB  PRO A  66      83.375  20.343 -23.261  1.00  1.660          H  
ATOM   1002 1HG  PRO A  66      85.185  20.750 -20.877  1.00  1.660          H  
ATOM   1003 2HG  PRO A  66      85.302  19.561 -22.118  1.00  1.660          H  
ATOM   1004 1HD  PRO A  66      86.796  21.636 -22.279  1.00  1.660          H  
ATOM   1005 2HD  PRO A  66      86.004  21.174 -23.781  1.00  1.660          H  
ATOM   1006  N   PHE A  67      83.681  23.757 -20.522  1.00  0.840          N  
ATOM   1007  CA  PHE A  67      83.021  24.442 -19.444  1.00  0.810          C  
ATOM   1008  C   PHE A  67      83.474  25.861 -19.359  1.00  0.840          C  
ATOM   1009  O   PHE A  67      83.453  26.426 -18.272  1.00  0.830          O  
ATOM   1010  CB  PHE A  67      83.399  23.800 -18.120  1.00  1.150          C  
ATOM   1011  CG  PHE A  67      82.991  22.445 -17.996  1.00  1.150          C  
ATOM   1012  CD1 PHE A  67      83.797  21.434 -18.431  1.00  1.150          C  
ATOM   1013  CD2 PHE A  67      81.806  22.155 -17.421  1.00  1.150          C  
ATOM   1014  CE1 PHE A  67      83.412  20.153 -18.302  1.00  1.150          C  
ATOM   1015  CE2 PHE A  67      81.419  20.891 -17.271  1.00  1.150          C  
ATOM   1016  CZ  PHE A  67      82.226  19.886 -17.719  1.00  1.150          C  
ATOM   1017  H   PHE A  67      84.695  23.857 -20.604  1.00  1.010          H  
ATOM   1018  HA  PHE A  67      81.942  24.423 -19.596  1.00  0.970          H  
ATOM   1019 1HB  PHE A  67      84.482  23.848 -17.994  1.00  1.380          H  
ATOM   1020 2HB  PHE A  67      82.950  24.360 -17.302  1.00  1.380          H  
ATOM   1021  HD1 PHE A  67      84.752  21.680 -18.894  1.00  1.380          H  
ATOM   1022  HD2 PHE A  67      81.170  22.965 -17.085  1.00  1.380          H  
ATOM   1023  HE1 PHE A  67      84.055  19.347 -18.664  1.00  1.380          H  
ATOM   1024  HE2 PHE A  67      80.457  20.672 -16.800  1.00  1.380          H  
ATOM   1025  HZ  PHE A  67      81.913  18.887 -17.610  1.00  1.380          H  
ATOM   1026  N   LYS A  68      83.747  26.492 -20.486  1.00  0.880          N  
ATOM   1027  CA  LYS A  68      84.129  27.890 -20.412  1.00  0.910          C  
ATOM   1028  C   LYS A  68      82.961  28.775 -20.783  1.00  0.910          C  
ATOM   1029  O   LYS A  68      82.633  29.732 -20.076  1.00  0.930          O  
ATOM   1030  CB  LYS A  68      85.331  28.176 -21.308  1.00  1.260          C  
ATOM   1031  CG  LYS A  68      85.835  29.618 -21.249  1.00  1.260          C  
ATOM   1032  CD  LYS A  68      87.098  29.791 -22.084  1.00  1.260          C  
ATOM   1033  CE  LYS A  68      87.623  31.224 -22.017  1.00  1.260          C  
ATOM   1034  NZ  LYS A  68      88.882  31.402 -22.815  1.00  1.260          N  
ATOM   1035  H   LYS A  68      83.777  25.969 -21.370  1.00  1.060          H  
ATOM   1036  HA  LYS A  68      84.412  28.123 -19.393  1.00  1.090          H  
ATOM   1037 1HB  LYS A  68      86.158  27.524 -21.012  1.00  1.510          H  
ATOM   1038 2HB  LYS A  68      85.085  27.931 -22.342  1.00  1.510          H  
ATOM   1039 1HG  LYS A  68      85.062  30.293 -21.621  1.00  1.510          H  
ATOM   1040 2HG  LYS A  68      86.049  29.879 -20.211  1.00  1.510          H  
ATOM   1041 1HD  LYS A  68      87.870  29.104 -21.722  1.00  1.510          H  
ATOM   1042 2HD  LYS A  68      86.871  29.542 -23.122  1.00  1.510          H  
ATOM   1043 1HE  LYS A  68      86.861  31.901 -22.402  1.00  1.510          H  
ATOM   1044 2HE  LYS A  68      87.828  31.478 -20.976  1.00  1.510          H  
ATOM   1045 1HZ  LYS A  68      89.196  32.362 -22.741  1.00  1.510          H  
ATOM   1046 2HZ  LYS A  68      89.602  30.785 -22.455  1.00  1.510          H  
ATOM   1047 3HZ  LYS A  68      88.708  31.183 -23.786  1.00  1.510          H  
ATOM   1048  N   LEU A  69      82.336  28.437 -21.899  1.00  0.910          N  
ATOM   1049  CA  LEU A  69      81.248  29.195 -22.475  1.00  0.930          C  
ATOM   1050  C   LEU A  69      79.932  28.467 -22.200  1.00  0.890          C  
ATOM   1051  O   LEU A  69      79.973  27.291 -21.837  1.00  0.860          O  
ATOM   1052  CB  LEU A  69      81.522  29.336 -23.979  1.00  1.290          C  
ATOM   1053  CG  LEU A  69      82.895  29.964 -24.342  1.00  1.290          C  
ATOM   1054  CD1 LEU A  69      83.043  29.961 -25.841  1.00  1.290          C  
ATOM   1055  CD2 LEU A  69      83.012  31.387 -23.774  1.00  1.290          C  
ATOM   1056  H   LEU A  69      82.640  27.603 -22.383  1.00  1.090          H  
ATOM   1057  HA  LEU A  69      81.230  30.164 -21.995  1.00  1.120          H  
ATOM   1058 1HB  LEU A  69      81.491  28.339 -24.420  1.00  1.550          H  
ATOM   1059 2HB  LEU A  69      80.765  29.925 -24.453  1.00  1.550          H  
ATOM   1060  HG  LEU A  69      83.693  29.352 -23.929  1.00  1.550          H  
ATOM   1061 1HD1 LEU A  69      84.013  30.378 -26.110  1.00  1.550          H  
ATOM   1062 2HD1 LEU A  69      82.974  28.938 -26.213  1.00  1.550          H  
ATOM   1063 3HD1 LEU A  69      82.253  30.564 -26.288  1.00  1.550          H  
ATOM   1064 1HD2 LEU A  69      83.983  31.799 -24.047  1.00  1.550          H  
ATOM   1065 2HD2 LEU A  69      82.224  32.015 -24.189  1.00  1.550          H  
ATOM   1066 3HD2 LEU A  69      82.931  31.375 -22.692  1.00  1.550          H  
ATOM   1067  N   PRO A  70      78.765  29.124 -22.340  1.00  0.900          N  
ATOM   1068  CA  PRO A  70      77.449  28.530 -22.185  1.00  0.880          C  
ATOM   1069  C   PRO A  70      77.328  27.407 -23.197  1.00  0.900          C  
ATOM   1070  O   PRO A  70      77.938  27.480 -24.266  1.00  0.940          O  
ATOM   1071  CB  PRO A  70      76.507  29.695 -22.526  1.00  1.320          C  
ATOM   1072  CG  PRO A  70      77.332  30.945 -22.258  1.00  1.320          C  
ATOM   1073  CD  PRO A  70      78.729  30.580 -22.644  1.00  1.320          C  
ATOM   1074  HA  PRO A  70      77.321  28.170 -21.156  1.00  1.060          H  
ATOM   1075 1HB  PRO A  70      76.171  29.611 -23.569  1.00  1.580          H  
ATOM   1076 2HB  PRO A  70      75.607  29.638 -21.893  1.00  1.580          H  
ATOM   1077 1HG  PRO A  70      76.938  31.800 -22.826  1.00  1.580          H  
ATOM   1078 2HG  PRO A  70      77.292  31.218 -21.203  1.00  1.580          H  
ATOM   1079 1HD  PRO A  70      78.876  30.771 -23.709  1.00  1.580          H  
ATOM   1080 2HD  PRO A  70      79.393  31.162 -22.005  1.00  1.580          H  
ATOM   1081  N   VAL A  71      76.550  26.373 -22.890  1.00  0.880          N  
ATOM   1082  CA  VAL A  71      76.427  25.320 -23.881  1.00  0.910          C  
ATOM   1083  C   VAL A  71      75.485  25.765 -24.977  1.00  0.980          C  
ATOM   1084  O   VAL A  71      74.265  25.807 -24.798  1.00  1.180          O  
ATOM   1085  CB  VAL A  71      75.869  24.036 -23.217  1.00  1.260          C  
ATOM   1086  CG1 VAL A  71      75.660  22.926 -24.245  1.00  1.260          C  
ATOM   1087  CG2 VAL A  71      76.837  23.570 -22.143  1.00  1.260          C  
ATOM   1088  H   VAL A  71      76.064  26.335 -22.005  1.00  1.060          H  
ATOM   1089  HA  VAL A  71      77.408  25.115 -24.312  1.00  1.090          H  
ATOM   1090  HB  VAL A  71      74.899  24.258 -22.774  1.00  1.510          H  
ATOM   1091 1HG1 VAL A  71      75.261  22.046 -23.750  1.00  1.510          H  
ATOM   1092 2HG1 VAL A  71      74.966  23.242 -25.007  1.00  1.510          H  
ATOM   1093 3HG1 VAL A  71      76.607  22.678 -24.697  1.00  1.510          H  
ATOM   1094 1HG2 VAL A  71      76.450  22.680 -21.665  1.00  1.510          H  
ATOM   1095 2HG2 VAL A  71      77.803  23.346 -22.595  1.00  1.510          H  
ATOM   1096 3HG2 VAL A  71      76.968  24.349 -21.397  1.00  1.510          H  
ATOM   1097  N   ASN A  72      76.031  26.005 -26.161  1.00  0.980          N  
ATOM   1098  CA  ASN A  72      75.204  26.462 -27.258  1.00  1.020          C  
ATOM   1099  C   ASN A  72      74.747  25.241 -28.017  1.00  1.040          C  
ATOM   1100  O   ASN A  72      75.162  25.003 -29.159  1.00  1.040          O  
ATOM   1101  CB  ASN A  72      75.948  27.463 -28.121  1.00  1.410          C  
ATOM   1102  CG  ASN A  72      75.058  28.160 -29.112  1.00  1.410          C  
ATOM   1103  OD1 ASN A  72      73.999  27.655 -29.489  1.00  1.410          O  
ATOM   1104  ND2 ASN A  72      75.457  29.337 -29.521  1.00  1.410          N  
ATOM   1105  H   ASN A  72      77.035  25.933 -26.265  1.00  1.180          H  
ATOM   1106  HA  ASN A  72      74.315  26.954 -26.858  1.00  1.220          H  
ATOM   1107 1HB  ASN A  72      76.414  28.214 -27.480  1.00  1.690          H  
ATOM   1108 2HB  ASN A  72      76.747  26.953 -28.662  1.00  1.690          H  
ATOM   1109 1HD2 ASN A  72      74.900  29.854 -30.175  1.00  1.690          H  
ATOM   1110 2HD2 ASN A  72      76.317  29.720 -29.185  1.00  1.690          H  
ATOM   1111  N   TRP A  73      73.859  24.501 -27.372  1.00  1.060          N  
ATOM   1112  CA  TRP A  73      73.358  23.217 -27.844  1.00  1.070          C  
ATOM   1113  C   TRP A  73      72.786  23.284 -29.261  1.00  1.120          C  
ATOM   1114  O   TRP A  73      72.736  22.267 -29.968  1.00  1.170          O  
ATOM   1115  CB  TRP A  73      72.342  22.674 -26.850  1.00  1.490          C  
ATOM   1116  CG  TRP A  73      71.187  23.452 -26.754  1.00  1.490          C  
ATOM   1117  CD1 TRP A  73      70.961  24.464 -25.899  1.00  1.490          C  
ATOM   1118  CD2 TRP A  73      70.013  23.314 -27.551  1.00  1.490          C  
ATOM   1119  NE1 TRP A  73      69.742  24.982 -26.115  1.00  1.490          N  
ATOM   1120  CE2 TRP A  73      69.136  24.281 -27.129  1.00  1.490          C  
ATOM   1121  CE3 TRP A  73      69.650  22.453 -28.586  1.00  1.490          C  
ATOM   1122  CZ2 TRP A  73      67.898  24.425 -27.698  1.00  1.490          C  
ATOM   1123  CZ3 TRP A  73      68.433  22.593 -29.158  1.00  1.490          C  
ATOM   1124  CH2 TRP A  73      67.567  23.550 -28.732  1.00  1.490          C  
ATOM   1125  H   TRP A  73      73.600  24.857 -26.444  1.00  1.270          H  
ATOM   1126  HA  TRP A  73      74.191  22.525 -27.847  1.00  1.280          H  
ATOM   1127 1HB  TRP A  73      72.016  21.705 -27.160  1.00  1.790          H  
ATOM   1128 2HB  TRP A  73      72.791  22.587 -25.865  1.00  1.790          H  
ATOM   1129  HD1 TRP A  73      71.672  24.822 -25.149  1.00  1.790          H  
ATOM   1130  HE1 TRP A  73      69.362  25.757 -25.611  1.00  1.790          H  
ATOM   1131  HE3 TRP A  73      70.333  21.680 -28.935  1.00  1.790          H  
ATOM   1132  HZ2 TRP A  73      67.188  25.177 -27.377  1.00  1.790          H  
ATOM   1133  HZ3 TRP A  73      68.181  21.926 -29.957  1.00  1.790          H  
ATOM   1134  HH2 TRP A  73      66.586  23.635 -29.206  1.00  1.790          H  
ATOM   1135  N   GLU A  74      72.328  24.475 -29.673  1.00  1.130          N  
ATOM   1136  CA  GLU A  74      71.778  24.701 -31.003  1.00  1.170          C  
ATOM   1137  C   GLU A  74      72.841  24.549 -32.101  1.00  1.170          C  
ATOM   1138  O   GLU A  74      72.532  24.121 -33.213  1.00  1.270          O  
ATOM   1139  CB  GLU A  74      71.145  26.088 -31.119  1.00  1.620          C  
ATOM   1140  CG  GLU A  74      69.856  26.286 -30.334  1.00  1.620          C  
ATOM   1141  CD  GLU A  74      69.310  27.687 -30.496  1.00  1.620          C  
ATOM   1142  OE1 GLU A  74      70.049  28.527 -30.950  1.00  1.620          O  
ATOM   1143  OE2 GLU A  74      68.158  27.916 -30.207  1.00  1.620          O  
ATOM   1144  H   GLU A  74      72.381  25.255 -29.030  1.00  1.360          H  
ATOM   1145  HA  GLU A  74      71.000  23.957 -31.178  1.00  1.400          H  
ATOM   1146 1HB  GLU A  74      71.860  26.835 -30.782  1.00  1.950          H  
ATOM   1147 2HB  GLU A  74      70.932  26.296 -32.165  1.00  1.950          H  
ATOM   1148 1HG  GLU A  74      69.116  25.565 -30.673  1.00  1.950          H  
ATOM   1149 2HG  GLU A  74      70.059  26.096 -29.283  1.00  1.950          H  
ATOM   1150  N   LEU A  75      74.093  24.932 -31.803  1.00  1.160          N  
ATOM   1151  CA  LEU A  75      75.174  24.878 -32.788  1.00  1.160          C  
ATOM   1152  C   LEU A  75      75.992  23.608 -32.623  1.00  1.120          C  
ATOM   1153  O   LEU A  75      76.587  23.107 -33.578  1.00  1.170          O  
ATOM   1154  CB  LEU A  75      76.099  26.094 -32.658  1.00  1.620          C  
ATOM   1155  CG  LEU A  75      75.454  27.491 -32.859  1.00  1.620          C  
ATOM   1156  CD1 LEU A  75      76.529  28.549 -32.639  1.00  1.620          C  
ATOM   1157  CD2 LEU A  75      74.838  27.624 -34.251  1.00  1.620          C  
ATOM   1158  H   LEU A  75      74.313  25.264 -30.863  1.00  1.390          H  
ATOM   1159  HA  LEU A  75      74.742  24.855 -33.783  1.00  1.390          H  
ATOM   1160 1HB  LEU A  75      76.533  26.077 -31.656  1.00  1.950          H  
ATOM   1161 2HB  LEU A  75      76.905  25.992 -33.381  1.00  1.950          H  
ATOM   1162  HG  LEU A  75      74.673  27.635 -32.112  1.00  1.950          H  
ATOM   1163 1HD1 LEU A  75      76.092  29.540 -32.747  1.00  1.950          H  
ATOM   1164 2HD1 LEU A  75      76.948  28.444 -31.642  1.00  1.950          H  
ATOM   1165 3HD1 LEU A  75      77.322  28.422 -33.375  1.00  1.950          H  
ATOM   1166 1HD2 LEU A  75      74.401  28.616 -34.352  1.00  1.950          H  
ATOM   1167 2HD2 LEU A  75      75.611  27.489 -35.009  1.00  1.950          H  
ATOM   1168 3HD2 LEU A  75      74.057  26.881 -34.394  1.00  1.950          H  
ATOM   1169  N   LEU A  76      75.967  23.047 -31.413  1.00  1.070          N  
ATOM   1170  CA  LEU A  76      76.714  21.834 -31.073  1.00  1.040          C  
ATOM   1171  C   LEU A  76      75.942  20.597 -31.530  1.00  1.070          C  
ATOM   1172  O   LEU A  76      76.422  19.468 -31.439  1.00  1.080          O  
ATOM   1173  CB  LEU A  76      76.885  21.760 -29.553  1.00  1.470          C  
ATOM   1174  CG  LEU A  76      77.699  22.886 -28.872  1.00  1.470          C  
ATOM   1175  CD1 LEU A  76      77.555  22.725 -27.369  1.00  1.470          C  
ATOM   1176  CD2 LEU A  76      79.156  22.824 -29.289  1.00  1.470          C  
ATOM   1177  H   LEU A  76      75.474  23.543 -30.664  1.00  1.280          H  
ATOM   1178  HA  LEU A  76      77.675  21.850 -31.581  1.00  1.250          H  
ATOM   1179 1HB  LEU A  76      75.906  21.771 -29.121  1.00  1.760          H  
ATOM   1180 2HB  LEU A  76      77.352  20.810 -29.302  1.00  1.760          H  
ATOM   1181  HG  LEU A  76      77.299  23.850 -29.154  1.00  1.760          H  
ATOM   1182 1HD1 LEU A  76      78.103  23.515 -26.859  1.00  1.760          H  
ATOM   1183 2HD1 LEU A  76      76.505  22.789 -27.108  1.00  1.760          H  
ATOM   1184 3HD1 LEU A  76      77.947  21.756 -27.065  1.00  1.760          H  
ATOM   1185 1HD2 LEU A  76      79.707  23.621 -28.789  1.00  1.760          H  
ATOM   1186 2HD2 LEU A  76      79.578  21.859 -29.005  1.00  1.760          H  
ATOM   1187 3HD2 LEU A  76      79.243  22.955 -30.364  1.00  1.760          H  
ATOM   1188  N   ASP A  77      74.736  20.853 -32.017  1.00  1.120          N  
ATOM   1189  CA  ASP A  77      73.751  19.896 -32.492  1.00  1.170          C  
ATOM   1190  C   ASP A  77      73.428  18.818 -31.465  1.00  1.140          C  
ATOM   1191  O   ASP A  77      73.498  17.622 -31.766  1.00  1.160          O  
ATOM   1192  CB  ASP A  77      74.168  19.252 -33.820  1.00  1.620          C  
ATOM   1193  CG  ASP A  77      72.935  18.637 -34.577  1.00  1.620          C  
ATOM   1194  OD1 ASP A  77      71.813  19.119 -34.333  1.00  1.620          O  
ATOM   1195  OD2 ASP A  77      73.106  17.762 -35.397  1.00  1.620          O  
ATOM   1196  H   ASP A  77      74.489  21.831 -32.070  1.00  1.340          H  
ATOM   1197  HA  ASP A  77      72.831  20.452 -32.677  1.00  1.400          H  
ATOM   1198 1HB  ASP A  77      74.645  20.000 -34.453  1.00  1.940          H  
ATOM   1199 2HB  ASP A  77      74.902  18.465 -33.626  1.00  1.940          H  
ATOM   1200  N   ILE A  78      73.117  19.239 -30.238  1.00  1.100          N  
ATOM   1201  CA  ILE A  78      72.719  18.291 -29.211  1.00  1.070          C  
ATOM   1202  C   ILE A  78      71.259  18.632 -28.769  1.00  1.080          C  
ATOM   1203  O   ILE A  78      71.050  19.324 -27.765  1.00  1.070          O  
ATOM   1204  CB  ILE A  78      73.796  18.204 -28.085  1.00  1.510          C  
ATOM   1205  CG1 ILE A  78      74.054  19.548 -27.396  1.00  1.510          C  
ATOM   1206  CG2 ILE A  78      75.084  17.631 -28.685  1.00  1.510          C  
ATOM   1207  CD1 ILE A  78      74.970  19.509 -26.173  1.00  1.510          C  
ATOM   1208  H   ILE A  78      73.099  20.252 -30.067  1.00  1.320          H  
ATOM   1209  HA  ILE A  78      72.755  17.307 -29.651  1.00  1.280          H  
ATOM   1210  HB  ILE A  78      73.433  17.552 -27.330  1.00  1.810          H  
ATOM   1211 1HG1 ILE A  78      74.464  20.231 -28.125  1.00  1.810          H  
ATOM   1212 2HG1 ILE A  78      73.147  19.918 -27.052  1.00  1.810          H  
ATOM   1213 1HG2 ILE A  78      75.844  17.500 -27.929  1.00  1.810          H  
ATOM   1214 2HG2 ILE A  78      74.868  16.665 -29.136  1.00  1.810          H  
ATOM   1215 3HG2 ILE A  78      75.458  18.302 -29.450  1.00  1.810          H  
ATOM   1216 1HD1 ILE A  78      75.047  20.511 -25.764  1.00  1.810          H  
ATOM   1217 2HD1 ILE A  78      74.557  18.848 -25.420  1.00  1.810          H  
ATOM   1218 3HD1 ILE A  78      75.961  19.165 -26.442  1.00  1.810          H  
ATOM   1219  N   PRO A  79      70.241  18.088 -29.504  1.00  1.110          N  
ATOM   1220  CA  PRO A  79      68.822  18.449 -29.497  1.00  1.150          C  
ATOM   1221  C   PRO A  79      68.091  18.263 -28.191  1.00  1.130          C  
ATOM   1222  O   PRO A  79      67.058  18.903 -27.954  1.00  1.160          O  
ATOM   1223  CB  PRO A  79      68.225  17.512 -30.557  1.00  1.720          C  
ATOM   1224  CG  PRO A  79      69.145  16.342 -30.624  1.00  1.720          C  
ATOM   1225  CD  PRO A  79      70.516  16.896 -30.356  1.00  1.720          C  
ATOM   1226  HA  PRO A  79      68.735  19.496 -29.822  1.00  1.380          H  
ATOM   1227 1HB  PRO A  79      67.200  17.224 -30.259  1.00  2.070          H  
ATOM   1228 2HB  PRO A  79      68.154  18.009 -31.510  1.00  2.070          H  
ATOM   1229 1HG  PRO A  79      68.831  15.563 -29.900  1.00  2.070          H  
ATOM   1230 2HG  PRO A  79      69.080  15.883 -31.622  1.00  2.070          H  
ATOM   1231 1HD  PRO A  79      71.053  16.112 -29.803  1.00  2.070          H  
ATOM   1232 2HD  PRO A  79      71.017  17.179 -31.303  1.00  2.070          H  
ATOM   1233  N   ASP A  80      68.622  17.404 -27.316  1.00  1.100          N  
ATOM   1234  CA  ASP A  80      67.920  17.198 -26.079  1.00  1.100          C  
ATOM   1235  C   ASP A  80      68.795  17.576 -24.903  1.00  1.050          C  
ATOM   1236  O   ASP A  80      68.532  17.150 -23.786  1.00  1.050          O  
ATOM   1237  CB  ASP A  80      67.610  15.700 -25.930  1.00  1.540          C  
ATOM   1238  CG  ASP A  80      66.767  15.070 -27.056  1.00  1.540          C  
ATOM   1239  OD1 ASP A  80      65.793  15.629 -27.506  1.00  1.540          O  
ATOM   1240  OD2 ASP A  80      67.124  13.987 -27.456  1.00  1.540          O  
ATOM   1241  H   ASP A  80      69.455  16.868 -27.509  1.00  1.320          H  
ATOM   1242  HA  ASP A  80      67.006  17.794 -26.059  1.00  1.320          H  
ATOM   1243 1HB  ASP A  80      68.554  15.153 -25.870  1.00  1.850          H  
ATOM   1244 2HB  ASP A  80      67.092  15.532 -24.996  1.00  1.850          H  
ATOM   1245  N   TYR A  81      69.715  18.521 -25.088  1.00  1.010          N  
ATOM   1246  CA  TYR A  81      70.491  18.981 -23.943  1.00  0.960          C  
ATOM   1247  C   TYR A  81      69.546  19.585 -22.889  1.00  0.960          C  
ATOM   1248  O   TYR A  81      69.628  19.208 -21.712  1.00  0.920          O  
ATOM   1249  CB  TYR A  81      71.658  19.896 -24.345  1.00  1.360          C  
ATOM   1250  CG  TYR A  81      72.441  20.420 -23.187  1.00  1.360          C  
ATOM   1251  CD1 TYR A  81      73.407  19.626 -22.615  1.00  1.360          C  
ATOM   1252  CD2 TYR A  81      72.194  21.686 -22.689  1.00  1.360          C  
ATOM   1253  CE1 TYR A  81      74.137  20.082 -21.552  1.00  1.360          C  
ATOM   1254  CE2 TYR A  81      72.923  22.153 -21.616  1.00  1.360          C  
ATOM   1255  CZ  TYR A  81      73.894  21.353 -21.048  1.00  1.360          C  
ATOM   1256  OH  TYR A  81      74.632  21.810 -19.981  1.00  1.360          O  
ATOM   1257  H   TYR A  81      69.930  18.867 -26.031  1.00  1.210          H  
ATOM   1258  HA  TYR A  81      70.946  18.115 -23.475  1.00  1.150          H  
ATOM   1259 1HB  TYR A  81      72.326  19.304 -24.945  1.00  1.640          H  
ATOM   1260 2HB  TYR A  81      71.373  20.709 -24.949  1.00  1.640          H  
ATOM   1261  HD1 TYR A  81      73.590  18.640 -23.016  1.00  1.640          H  
ATOM   1262  HD2 TYR A  81      71.425  22.315 -23.144  1.00  1.640          H  
ATOM   1263  HE1 TYR A  81      74.904  19.448 -21.107  1.00  1.640          H  
ATOM   1264  HE2 TYR A  81      72.735  23.150 -21.221  1.00  1.640          H  
ATOM   1265  HH  TYR A  81      75.270  21.138 -19.732  1.00  1.640          H  
ATOM   1266  N   PRO A  82      68.603  20.496 -23.271  1.00  1.010          N  
ATOM   1267  CA  PRO A  82      67.621  21.150 -22.419  1.00  1.030          C  
ATOM   1268  C   PRO A  82      66.649  20.175 -21.741  1.00  1.070          C  
ATOM   1269  O   PRO A  82      65.897  20.575 -20.846  1.00  1.080          O  
ATOM   1270  CB  PRO A  82      66.870  22.062 -23.390  1.00  1.540          C  
ATOM   1271  CG  PRO A  82      67.784  22.275 -24.534  1.00  1.540          C  
ATOM   1272  CD  PRO A  82      68.482  20.987 -24.705  1.00  1.540          C  
ATOM   1273  HA  PRO A  82      68.151  21.747 -21.661  1.00  1.240          H  
ATOM   1274 1HB  PRO A  82      65.930  21.612 -23.663  1.00  1.850          H  
ATOM   1275 2HB  PRO A  82      66.622  22.995 -22.902  1.00  1.850          H  
ATOM   1276 1HG  PRO A  82      67.205  22.574 -25.428  1.00  1.850          H  
ATOM   1277 2HG  PRO A  82      68.475  23.095 -24.319  1.00  1.850          H  
ATOM   1278 1HD  PRO A  82      67.850  20.330 -25.314  1.00  1.850          H  
ATOM   1279 2HD  PRO A  82      69.397  21.217 -25.184  1.00  1.850          H  
ATOM   1280  N   SER A  83      66.593  18.915 -22.207  1.00  1.100          N  
ATOM   1281  CA  SER A  83      65.688  17.940 -21.629  1.00  1.140          C  
ATOM   1282  C   SER A  83      66.331  17.264 -20.423  1.00  1.080          C  
ATOM   1283  O   SER A  83      65.653  16.571 -19.659  1.00  1.110          O  
ATOM   1284  CB  SER A  83      65.320  16.876 -22.651  1.00  1.580          C  
ATOM   1285  OG  SER A  83      64.592  17.406 -23.740  1.00  1.580          O  
ATOM   1286  H   SER A  83      67.216  18.562 -22.931  1.00  1.320          H  
ATOM   1287  HA  SER A  83      64.782  18.445 -21.314  1.00  1.370          H  
ATOM   1288 1HB  SER A  83      66.225  16.407 -23.012  1.00  1.900          H  
ATOM   1289 2HB  SER A  83      64.731  16.102 -22.167  1.00  1.900          H  
ATOM   1290  HG  SER A  83      64.382  16.649 -24.306  1.00  1.900          H  
ATOM   1291  N   ILE A  84      67.643  17.450 -20.273  1.00  1.000          N  
ATOM   1292  CA  ILE A  84      68.412  16.828 -19.213  1.00  0.940          C  
ATOM   1293  C   ILE A  84      68.899  17.873 -18.224  1.00  0.890          C  
ATOM   1294  O   ILE A  84      68.744  17.714 -17.009  1.00  0.870          O  
ATOM   1295  CB  ILE A  84      69.613  16.052 -19.788  1.00  1.340          C  
ATOM   1296  CG1 ILE A  84      69.123  14.966 -20.831  1.00  1.340          C  
ATOM   1297  CG2 ILE A  84      70.437  15.427 -18.651  1.00  1.340          C  
ATOM   1298  CD1 ILE A  84      68.165  13.900 -20.310  1.00  1.340          C  
ATOM   1299  H   ILE A  84      68.138  18.076 -20.911  1.00  1.200          H  
ATOM   1300  HA  ILE A  84      67.772  16.141 -18.667  1.00  1.130          H  
ATOM   1301  HB  ILE A  84      70.248  16.743 -20.342  1.00  1.610          H  
ATOM   1302 1HG1 ILE A  84      68.634  15.489 -21.659  1.00  1.610          H  
ATOM   1303 2HG1 ILE A  84      69.998  14.451 -21.221  1.00  1.610          H  
ATOM   1304 1HG2 ILE A  84      71.267  14.906 -19.064  1.00  1.610          H  
ATOM   1305 2HG2 ILE A  84      70.801  16.204 -17.984  1.00  1.610          H  
ATOM   1306 3HG2 ILE A  84      69.827  14.732 -18.080  1.00  1.610          H  
ATOM   1307 1HD1 ILE A  84      67.914  13.224 -21.127  1.00  1.610          H  
ATOM   1308 2HD1 ILE A  84      68.632  13.332 -19.510  1.00  1.610          H  
ATOM   1309 3HD1 ILE A  84      67.250  14.358 -19.943  1.00  1.610          H  
ATOM   1310  N   VAL A  85      69.546  18.914 -18.744  1.00  0.860          N  
ATOM   1311  CA  VAL A  85      70.099  19.938 -17.885  1.00  0.820          C  
ATOM   1312  C   VAL A  85      69.178  21.137 -17.772  1.00  0.850          C  
ATOM   1313  O   VAL A  85      69.090  21.972 -18.669  1.00  0.910          O  
ATOM   1314  CB  VAL A  85      71.478  20.355 -18.405  1.00  1.160          C  
ATOM   1315  CG1 VAL A  85      72.041  21.463 -17.543  1.00  1.160          C  
ATOM   1316  CG2 VAL A  85      72.401  19.109 -18.379  1.00  1.160          C  
ATOM   1317  H   VAL A  85      69.630  18.997 -19.760  1.00  1.030          H  
ATOM   1318  HA  VAL A  85      70.231  19.514 -16.890  1.00  0.980          H  
ATOM   1319  HB  VAL A  85      71.395  20.727 -19.425  1.00  1.400          H  
ATOM   1320 1HG1 VAL A  85      73.019  21.745 -17.905  1.00  1.400          H  
ATOM   1321 2HG1 VAL A  85      71.397  22.328 -17.579  1.00  1.400          H  
ATOM   1322 3HG1 VAL A  85      72.108  21.112 -16.534  1.00  1.400          H  
ATOM   1323 1HG2 VAL A  85      73.388  19.366 -18.743  1.00  1.400          H  
ATOM   1324 2HG2 VAL A  85      72.485  18.733 -17.360  1.00  1.400          H  
ATOM   1325 3HG2 VAL A  85      71.980  18.335 -19.012  1.00  1.400          H  
ATOM   1326  N   LYS A  86      68.567  21.266 -16.598  1.00  0.840          N  
ATOM   1327  CA  LYS A  86      67.588  22.311 -16.336  1.00  0.880          C  
ATOM   1328  C   LYS A  86      68.219  23.518 -15.676  1.00  0.840          C  
ATOM   1329  O   LYS A  86      67.532  24.468 -15.297  1.00  0.880          O  
ATOM   1330  CB  LYS A  86      66.464  21.765 -15.460  1.00  1.220          C  
ATOM   1331  CG  LYS A  86      65.724  20.548 -16.054  1.00  1.220          C  
ATOM   1332  CD  LYS A  86      65.034  20.880 -17.373  1.00  1.220          C  
ATOM   1333  CE  LYS A  86      64.216  19.715 -17.890  1.00  1.220          C  
ATOM   1334  NZ  LYS A  86      63.645  20.020 -19.211  1.00  1.220          N  
ATOM   1335  H   LYS A  86      68.734  20.558 -15.890  1.00  1.010          H  
ATOM   1336  HA  LYS A  86      67.176  22.648 -17.282  1.00  1.060          H  
ATOM   1337 1HB  LYS A  86      66.874  21.469 -14.493  1.00  1.460          H  
ATOM   1338 2HB  LYS A  86      65.732  22.550 -15.278  1.00  1.460          H  
ATOM   1339 1HG  LYS A  86      66.440  19.740 -16.232  1.00  1.460          H  
ATOM   1340 2HG  LYS A  86      64.980  20.196 -15.341  1.00  1.460          H  
ATOM   1341 1HD  LYS A  86      64.390  21.750 -17.249  1.00  1.460          H  
ATOM   1342 2HD  LYS A  86      65.778  21.103 -18.141  1.00  1.460          H  
ATOM   1343 1HE  LYS A  86      64.856  18.835 -17.978  1.00  1.460          H  
ATOM   1344 2HE  LYS A  86      63.406  19.500 -17.195  1.00  1.460          H  
ATOM   1345 1HZ  LYS A  86      63.116  19.231 -19.545  1.00  1.460          H  
ATOM   1346 2HZ  LYS A  86      63.051  20.830 -19.158  1.00  1.460          H  
ATOM   1347 3HZ  LYS A  86      64.440  20.210 -19.859  1.00  1.460          H  
ATOM   1348  N   CYS A  87      69.526  23.463 -15.504  1.00  0.790          N  
ATOM   1349  CA  CYS A  87      70.243  24.540 -14.862  1.00  0.760          C  
ATOM   1350  C   CYS A  87      71.715  24.589 -15.279  1.00  0.730          C  
ATOM   1351  O   CYS A  87      72.582  24.282 -14.451  1.00  0.700          O  
ATOM   1352  CB  CYS A  87      70.151  24.359 -13.355  1.00  1.080          C  
ATOM   1353  SG  CYS A  87      70.958  22.861 -12.762  1.00  1.080          S  
ATOM   1354  H   CYS A  87      70.012  22.644 -15.845  1.00  0.950          H  
ATOM   1355  HA  CYS A  87      69.759  25.469 -15.119  1.00  0.910          H  
ATOM   1356 1HB  CYS A  87      70.581  25.200 -12.856  1.00  1.290          H  
ATOM   1357 2HB  CYS A  87      69.106  24.317 -13.054  1.00  1.290          H  
ATOM   1358  HG  CYS A  87      72.164  23.188 -13.244  1.00  1.290          H  
ATOM   1359  N   PRO A  88      72.022  24.957 -16.537  1.00  0.750          N  
ATOM   1360  CA  PRO A  88      73.352  24.973 -17.113  1.00  0.740          C  
ATOM   1361  C   PRO A  88      74.217  26.004 -16.401  1.00  0.720          C  
ATOM   1362  O   PRO A  88      73.711  27.015 -15.921  1.00  0.730          O  
ATOM   1363  CB  PRO A  88      73.084  25.324 -18.583  1.00  1.110          C  
ATOM   1364  CG  PRO A  88      71.742  26.039 -18.586  1.00  1.110          C  
ATOM   1365  CD  PRO A  88      70.961  25.438 -17.450  1.00  1.110          C  
ATOM   1366  HA  PRO A  88      73.792  23.974 -17.043  1.00  0.890          H  
ATOM   1367 1HB  PRO A  88      73.900  25.946 -18.972  1.00  1.330          H  
ATOM   1368 2HB  PRO A  88      73.073  24.402 -19.184  1.00  1.330          H  
ATOM   1369 1HG  PRO A  88      71.865  27.119 -18.478  1.00  1.330          H  
ATOM   1370 2HG  PRO A  88      71.233  25.891 -19.553  1.00  1.330          H  
ATOM   1371 1HD  PRO A  88      70.381  26.254 -17.003  1.00  1.330          H  
ATOM   1372 2HD  PRO A  88      70.330  24.612 -17.813  1.00  1.330          H  
ATOM   1373  N   MET A  89      75.510  25.723 -16.310  1.00  0.690          N  
ATOM   1374  CA  MET A  89      76.470  26.630 -15.696  1.00  0.670          C  
ATOM   1375  C   MET A  89      77.822  26.471 -16.384  1.00  0.680          C  
ATOM   1376  O   MET A  89      78.107  25.405 -16.937  1.00  0.680          O  
ATOM   1377  CB  MET A  89      76.516  26.384 -14.186  1.00  0.950          C  
ATOM   1378  CG  MET A  89      77.411  27.333 -13.366  1.00  0.950          C  
ATOM   1379  SD  MET A  89      76.980  29.104 -13.541  1.00  0.950          S  
ATOM   1380  CE  MET A  89      75.312  29.234 -12.895  1.00  0.950          C  
ATOM   1381  H   MET A  89      75.862  24.868 -16.719  1.00  0.830          H  
ATOM   1382  HA  MET A  89      76.139  27.653 -15.863  1.00  0.800          H  
ATOM   1383 1HB  MET A  89      75.507  26.437 -13.783  1.00  1.140          H  
ATOM   1384 2HB  MET A  89      76.865  25.380 -14.005  1.00  1.140          H  
ATOM   1385 1HG  MET A  89      77.312  27.061 -12.319  1.00  1.140          H  
ATOM   1386 2HG  MET A  89      78.460  27.202 -13.636  1.00  1.140          H  
ATOM   1387 1HE  MET A  89      74.981  30.272 -12.952  1.00  1.140          H  
ATOM   1388 2HE  MET A  89      74.631  28.613 -13.485  1.00  1.140          H  
ATOM   1389 3HE  MET A  89      75.291  28.909 -11.854  1.00  1.140          H  
ATOM   1390  N   ASP A  90      78.666  27.497 -16.328  1.00  0.700          N  
ATOM   1391  CA  ASP A  90      80.013  27.407 -16.882  1.00  0.720          C  
ATOM   1392  C   ASP A  90      81.016  28.275 -16.088  1.00  0.730          C  
ATOM   1393  O   ASP A  90      80.628  28.995 -15.157  1.00  0.730          O  
ATOM   1394  CB  ASP A  90      79.914  27.796 -18.364  1.00  1.000          C  
ATOM   1395  CG  ASP A  90      79.321  29.202 -18.551  1.00  1.000          C  
ATOM   1396  OD1 ASP A  90      79.770  30.116 -17.885  1.00  1.000          O  
ATOM   1397  OD2 ASP A  90      78.369  29.348 -19.269  1.00  1.000          O  
ATOM   1398  H   ASP A  90      78.373  28.362 -15.893  1.00  0.840          H  
ATOM   1399  HA  ASP A  90      80.345  26.372 -16.833  1.00  0.860          H  
ATOM   1400 1HB  ASP A  90      80.905  27.773 -18.821  1.00  1.200          H  
ATOM   1401 2HB  ASP A  90      79.297  27.070 -18.901  1.00  1.200          H  
ATOM   1402  N   LEU A  91      82.307  28.178 -16.439  1.00  0.760          N  
ATOM   1403  CA  LEU A  91      83.368  28.879 -15.726  1.00  0.790          C  
ATOM   1404  C   LEU A  91      83.363  30.378 -15.945  1.00  0.830          C  
ATOM   1405  O   LEU A  91      83.631  31.127 -15.001  1.00  0.850          O  
ATOM   1406  CB  LEU A  91      84.732  28.297 -16.116  1.00  1.090          C  
ATOM   1407  CG  LEU A  91      85.055  26.829 -15.659  1.00  1.090          C  
ATOM   1408  CD1 LEU A  91      86.307  26.321 -16.379  1.00  1.090          C  
ATOM   1409  CD2 LEU A  91      85.313  26.814 -14.174  1.00  1.090          C  
ATOM   1410  H   LEU A  91      82.579  27.564 -17.202  1.00  0.910          H  
ATOM   1411  HA  LEU A  91      83.207  28.712 -14.666  1.00  0.950          H  
ATOM   1412 1HB  LEU A  91      84.858  28.362 -17.182  1.00  1.310          H  
ATOM   1413 2HB  LEU A  91      85.462  28.918 -15.648  1.00  1.310          H  
ATOM   1414  HG  LEU A  91      84.226  26.174 -15.904  1.00  1.310          H  
ATOM   1415 1HD1 LEU A  91      86.531  25.305 -16.064  1.00  1.310          H  
ATOM   1416 2HD1 LEU A  91      86.139  26.331 -17.461  1.00  1.310          H  
ATOM   1417 3HD1 LEU A  91      87.125  26.956 -16.134  1.00  1.310          H  
ATOM   1418 1HD2 LEU A  91      85.550  25.811 -13.881  1.00  1.310          H  
ATOM   1419 2HD2 LEU A  91      86.149  27.463 -13.947  1.00  1.310          H  
ATOM   1420 3HD2 LEU A  91      84.436  27.151 -13.634  1.00  1.310          H  
ATOM   1421  N   SER A  92      83.054  30.841 -17.167  1.00  0.860          N  
ATOM   1422  CA  SER A  92      83.015  32.272 -17.416  1.00  0.910          C  
ATOM   1423  C   SER A  92      81.958  32.916 -16.533  1.00  0.900          C  
ATOM   1424  O   SER A  92      82.213  33.943 -15.895  1.00  0.940          O  
ATOM   1425  CB  SER A  92      82.718  32.551 -18.875  1.00  1.250          C  
ATOM   1426  OG  SER A  92      82.666  33.926 -19.121  1.00  1.250          O  
ATOM   1427  H   SER A  92      82.858  30.223 -17.960  1.00  1.030          H  
ATOM   1428  HA  SER A  92      83.986  32.697 -17.166  1.00  1.090          H  
ATOM   1429 1HB  SER A  92      83.491  32.099 -19.496  1.00  1.500          H  
ATOM   1430 2HB  SER A  92      81.765  32.089 -19.147  1.00  1.500          H  
ATOM   1431  HG  SER A  92      82.478  34.023 -20.054  1.00  1.500          H  
ATOM   1432  N   THR A  93      80.775  32.293 -16.457  1.00  0.860          N  
ATOM   1433  CA  THR A  93      79.685  32.817 -15.659  1.00  0.850          C  
ATOM   1434  C   THR A  93      80.073  32.884 -14.199  1.00  0.820          C  
ATOM   1435  O   THR A  93      79.830  33.908 -13.557  1.00  0.850          O  
ATOM   1436  CB  THR A  93      78.406  31.979 -15.838  1.00  1.190          C  
ATOM   1437  OG1 THR A  93      78.012  32.040 -17.204  1.00  1.190          O  
ATOM   1438  CG2 THR A  93      77.269  32.510 -14.951  1.00  1.190          C  
ATOM   1439  H   THR A  93      80.602  31.439 -17.000  1.00  1.030          H  
ATOM   1440  HA  THR A  93      79.471  33.829 -15.999  1.00  1.020          H  
ATOM   1441  HB  THR A  93      78.618  30.940 -15.584  1.00  1.430          H  
ATOM   1442  HG1 THR A  93      78.617  31.450 -17.717  1.00  1.430          H  
ATOM   1443 1HG2 THR A  93      76.379  31.902 -15.112  1.00  1.430          H  
ATOM   1444 2HG2 THR A  93      77.557  32.452 -13.902  1.00  1.430          H  
ATOM   1445 3HG2 THR A  93      77.054  33.545 -15.210  1.00  1.430          H  
ATOM   1446  N   ILE A  94      80.696  31.825 -13.662  1.00  0.780          N  
ATOM   1447  CA  ILE A  94      81.075  31.839 -12.255  1.00  0.750          C  
ATOM   1448  C   ILE A  94      82.063  32.974 -12.007  1.00  0.800          C  
ATOM   1449  O   ILE A  94      81.922  33.716 -11.033  1.00  0.820          O  
ATOM   1450  CB  ILE A  94      81.670  30.495 -11.787  1.00  1.060          C  
ATOM   1451  CG1 ILE A  94      80.564  29.385 -11.836  1.00  1.060          C  
ATOM   1452  CG2 ILE A  94      82.238  30.654 -10.325  1.00  1.060          C  
ATOM   1453  CD1 ILE A  94      81.070  27.946 -11.694  1.00  1.060          C  
ATOM   1454  H   ILE A  94      80.872  30.993 -14.242  1.00  0.940          H  
ATOM   1455  HA  ILE A  94      80.176  32.033 -11.660  1.00  0.900          H  
ATOM   1456  HB  ILE A  94      82.461  30.195 -12.472  1.00  1.270          H  
ATOM   1457 1HG1 ILE A  94      79.853  29.573 -11.040  1.00  1.270          H  
ATOM   1458 2HG1 ILE A  94      80.041  29.466 -12.783  1.00  1.270          H  
ATOM   1459 1HG2 ILE A  94      82.649  29.722  -9.995  1.00  1.270          H  
ATOM   1460 2HG2 ILE A  94      83.016  31.411 -10.289  1.00  1.270          H  
ATOM   1461 3HG2 ILE A  94      81.442  30.943  -9.654  1.00  1.270          H  
ATOM   1462 1HD1 ILE A  94      80.226  27.261 -11.747  1.00  1.270          H  
ATOM   1463 2HD1 ILE A  94      81.766  27.722 -12.502  1.00  1.270          H  
ATOM   1464 3HD1 ILE A  94      81.564  27.824 -10.745  1.00  1.270          H  
ATOM   1465  N   LYS A  95      83.089  33.090 -12.867  1.00  0.840          N  
ATOM   1466  CA  LYS A  95      84.087  34.137 -12.708  1.00  0.900          C  
ATOM   1467  C   LYS A  95      83.422  35.512 -12.651  1.00  0.940          C  
ATOM   1468  O   LYS A  95      83.732  36.321 -11.766  1.00  0.970          O  
ATOM   1469  CB  LYS A  95      85.101  34.088 -13.860  1.00  1.240          C  
ATOM   1470  CG  LYS A  95      86.268  35.121 -13.791  1.00  1.240          C  
ATOM   1471  CD  LYS A  95      86.020  36.397 -14.659  1.00  1.240          C  
ATOM   1472  CE  LYS A  95      86.103  36.131 -16.182  1.00  1.240          C  
ATOM   1473  NZ  LYS A  95      85.717  37.355 -16.975  1.00  1.240          N  
ATOM   1474  H   LYS A  95      83.176  32.434 -13.649  1.00  1.010          H  
ATOM   1475  HA  LYS A  95      84.613  33.974 -11.772  1.00  1.080          H  
ATOM   1476 1HB  LYS A  95      85.542  33.101 -13.913  1.00  1.480          H  
ATOM   1477 2HB  LYS A  95      84.559  34.228 -14.782  1.00  1.480          H  
ATOM   1478 1HG  LYS A  95      86.399  35.431 -12.751  1.00  1.480          H  
ATOM   1479 2HG  LYS A  95      87.188  34.637 -14.120  1.00  1.480          H  
ATOM   1480 1HD  LYS A  95      85.049  36.834 -14.448  1.00  1.480          H  
ATOM   1481 2HD  LYS A  95      86.775  37.139 -14.403  1.00  1.480          H  
ATOM   1482 1HE  LYS A  95      87.119  35.845 -16.442  1.00  1.480          H  
ATOM   1483 2HE  LYS A  95      85.427  35.329 -16.461  1.00  1.480          H  
ATOM   1484 1HZ  LYS A  95      85.768  37.155 -17.958  1.00  1.480          H  
ATOM   1485 2HZ  LYS A  95      84.732  37.617 -16.730  1.00  1.480          H  
ATOM   1486 3HZ  LYS A  95      86.325  38.121 -16.755  1.00  1.480          H  
ATOM   1487  N   ASP A  96      82.508  35.795 -13.595  1.00  0.950          N  
ATOM   1488  CA  ASP A  96      81.854  37.093 -13.592  1.00  1.010          C  
ATOM   1489  C   ASP A  96      80.943  37.279 -12.394  1.00  0.990          C  
ATOM   1490  O   ASP A  96      80.931  38.359 -11.804  1.00  1.030          O  
ATOM   1491  CB  ASP A  96      81.060  37.336 -14.876  1.00  1.390          C  
ATOM   1492  CG  ASP A  96      81.930  37.661 -16.125  1.00  1.390          C  
ATOM   1493  OD1 ASP A  96      83.105  37.992 -15.994  1.00  1.390          O  
ATOM   1494  OD2 ASP A  96      81.396  37.600 -17.197  1.00  1.390          O  
ATOM   1495  H   ASP A  96      82.296  35.109 -14.330  1.00  1.140          H  
ATOM   1496  HA  ASP A  96      82.629  37.855 -13.543  1.00  1.210          H  
ATOM   1497 1HB  ASP A  96      80.473  36.435 -15.093  1.00  1.670          H  
ATOM   1498 2HB  ASP A  96      80.357  38.149 -14.715  1.00  1.670          H  
ATOM   1499  N   LYS A  97      80.210  36.241 -11.977  1.00  0.930          N  
ATOM   1500  CA  LYS A  97      79.358  36.405 -10.810  1.00  0.920          C  
ATOM   1501  C   LYS A  97      80.188  36.784  -9.583  1.00  0.920          C  
ATOM   1502  O   LYS A  97      79.767  37.606  -8.764  1.00  0.940          O  
ATOM   1503  CB  LYS A  97      78.512  35.162 -10.528  1.00  1.290          C  
ATOM   1504  CG  LYS A  97      77.297  34.931 -11.451  1.00  1.290          C  
ATOM   1505  CD  LYS A  97      76.537  33.621 -11.108  1.00  1.290          C  
ATOM   1506  CE  LYS A  97      75.843  33.694  -9.713  1.00  1.290          C  
ATOM   1507  NZ  LYS A  97      74.953  32.518  -9.446  1.00  1.290          N  
ATOM   1508  H   LYS A  97      80.218  35.353 -12.488  1.00  1.120          H  
ATOM   1509  HA  LYS A  97      78.684  37.232 -11.006  1.00  1.100          H  
ATOM   1510 1HB  LYS A  97      79.145  34.290 -10.660  1.00  1.550          H  
ATOM   1511 2HB  LYS A  97      78.183  35.190  -9.502  1.00  1.550          H  
ATOM   1512 1HG  LYS A  97      76.605  35.748 -11.362  1.00  1.550          H  
ATOM   1513 2HG  LYS A  97      77.638  34.887 -12.482  1.00  1.550          H  
ATOM   1514 1HD  LYS A  97      75.786  33.424 -11.870  1.00  1.550          H  
ATOM   1515 2HD  LYS A  97      77.247  32.785 -11.100  1.00  1.550          H  
ATOM   1516 1HE  LYS A  97      76.600  33.715  -8.946  1.00  1.550          H  
ATOM   1517 2HE  LYS A  97      75.253  34.606  -9.643  1.00  1.550          H  
ATOM   1518 1HZ  LYS A  97      74.561  32.622  -8.522  1.00  1.550          H  
ATOM   1519 2HZ  LYS A  97      74.220  32.487 -10.126  1.00  1.550          H  
ATOM   1520 3HZ  LYS A  97      75.480  31.619  -9.490  1.00  1.550          H  
ATOM   1521  N   LEU A  98      81.379  36.199  -9.432  1.00  0.900          N  
ATOM   1522  CA  LEU A  98      82.218  36.579  -8.301  1.00  0.920          C  
ATOM   1523  C   LEU A  98      82.599  38.058  -8.388  1.00  0.980          C  
ATOM   1524  O   LEU A  98      82.386  38.825  -7.445  1.00  1.000          O  
ATOM   1525  CB  LEU A  98      83.497  35.730  -8.320  1.00  1.280          C  
ATOM   1526  CG  LEU A  98      83.372  34.236  -7.971  1.00  1.280          C  
ATOM   1527  CD1 LEU A  98      84.668  33.516  -8.367  1.00  1.280          C  
ATOM   1528  CD2 LEU A  98      83.129  34.090  -6.471  1.00  1.280          C  
ATOM   1529  H   LEU A  98      81.669  35.462 -10.088  1.00  1.080          H  
ATOM   1530  HA  LEU A  98      81.669  36.431  -7.380  1.00  1.100          H  
ATOM   1531 1HB  LEU A  98      83.929  35.794  -9.312  1.00  1.540          H  
ATOM   1532 2HB  LEU A  98      84.193  36.168  -7.625  1.00  1.540          H  
ATOM   1533  HG  LEU A  98      82.559  33.789  -8.522  1.00  1.540          H  
ATOM   1534 1HD1 LEU A  98      84.592  32.458  -8.129  1.00  1.540          H  
ATOM   1535 2HD1 LEU A  98      84.825  33.628  -9.438  1.00  1.540          H  
ATOM   1536 3HD1 LEU A  98      85.507  33.954  -7.839  1.00  1.540          H  
ATOM   1537 1HD2 LEU A  98      83.066  33.041  -6.238  1.00  1.540          H  
ATOM   1538 2HD2 LEU A  98      83.947  34.533  -5.927  1.00  1.540          H  
ATOM   1539 3HD2 LEU A  98      82.218  34.577  -6.172  1.00  1.540          H  
ATOM   1540  N   VAL A  99      83.026  38.490  -9.576  1.00  1.010          N  
ATOM   1541  CA  VAL A  99      83.456  39.866  -9.814  1.00  1.080          C  
ATOM   1542  C   VAL A  99      82.350  40.879  -9.591  1.00  1.110          C  
ATOM   1543  O   VAL A  99      82.580  41.953  -9.031  1.00  1.150          O  
ATOM   1544  CB  VAL A  99      84.020  40.019 -11.244  1.00  1.480          C  
ATOM   1545  CG1 VAL A  99      84.270  41.501 -11.588  1.00  1.480          C  
ATOM   1546  CG2 VAL A  99      85.326  39.240 -11.342  1.00  1.480          C  
ATOM   1547  H   VAL A  99      83.119  37.802 -10.333  1.00  1.210          H  
ATOM   1548  HA  VAL A  99      84.259  40.086  -9.114  1.00  1.300          H  
ATOM   1549  HB  VAL A  99      83.299  39.624 -11.956  1.00  1.780          H  
ATOM   1550 1HG1 VAL A  99      84.667  41.569 -12.599  1.00  1.780          H  
ATOM   1551 2HG1 VAL A  99      83.340  42.071 -11.539  1.00  1.780          H  
ATOM   1552 3HG1 VAL A  99      84.987  41.923 -10.885  1.00  1.780          H  
ATOM   1553 1HG2 VAL A  99      85.725  39.323 -12.352  1.00  1.780          H  
ATOM   1554 2HG2 VAL A  99      86.045  39.642 -10.632  1.00  1.780          H  
ATOM   1555 3HG2 VAL A  99      85.152  38.196 -11.115  1.00  1.780          H  
ATOM   1556  N   ASN A 100      81.156  40.546 -10.048  1.00  1.090          N  
ATOM   1557  CA  ASN A 100      80.019  41.432  -9.970  1.00  1.120          C  
ATOM   1558  C   ASN A 100      79.207  41.316  -8.679  1.00  1.100          C  
ATOM   1559  O   ASN A 100      78.157  41.953  -8.568  1.00  1.140          O  
ATOM   1560  CB  ASN A 100      79.126  41.186 -11.168  1.00  1.560          C  
ATOM   1561  CG  ASN A 100      79.778  41.610 -12.461  1.00  1.560          C  
ATOM   1562  OD1 ASN A 100      80.570  42.562 -12.511  1.00  1.560          O  
ATOM   1563  ND2 ASN A 100      79.457  40.915 -13.521  1.00  1.560          N  
ATOM   1564  H   ASN A 100      81.057  39.648 -10.522  1.00  1.310          H  
ATOM   1565  HA  ASN A 100      80.391  42.455 -10.020  1.00  1.340          H  
ATOM   1566 1HB  ASN A 100      78.894  40.119 -11.227  1.00  1.870          H  
ATOM   1567 2HB  ASN A 100      78.187  41.721 -11.047  1.00  1.870          H  
ATOM   1568 1HD2 ASN A 100      79.857  41.143 -14.411  1.00  1.870          H  
ATOM   1569 2HD2 ASN A 100      78.813  40.155 -13.444  1.00  1.870          H  
ATOM   1570  N   GLY A 101      79.654  40.512  -7.704  1.00  1.050          N  
ATOM   1571  CA  GLY A 101      78.904  40.406  -6.455  1.00  1.040          C  
ATOM   1572  C   GLY A 101      77.583  39.639  -6.553  1.00  1.000          C  
ATOM   1573  O   GLY A 101      76.630  39.947  -5.834  1.00  1.020          O  
ATOM   1574  H   GLY A 101      80.541  39.999  -7.799  1.00  1.260          H  
ATOM   1575 1HA  GLY A 101      79.539  39.930  -5.706  1.00  1.250          H  
ATOM   1576 2HA  GLY A 101      78.696  41.407  -6.092  1.00  1.250          H  
ATOM   1577  N   LEU A 102      77.500  38.648  -7.438  1.00  0.960          N  
ATOM   1578  CA  LEU A 102      76.255  37.913  -7.613  1.00  0.940          C  
ATOM   1579  C   LEU A 102      76.204  36.628  -6.768  1.00  0.850          C  
ATOM   1580  O   LEU A 102      75.292  35.805  -6.912  1.00  0.840          O  
ATOM   1581  CB  LEU A 102      76.040  37.671  -9.102  1.00  1.320          C  
ATOM   1582  CG  LEU A 102      75.964  38.992  -9.988  1.00  1.320          C  
ATOM   1583  CD1 LEU A 102      75.837  38.619 -11.453  1.00  1.320          C  
ATOM   1584  CD2 LEU A 102      74.788  39.877  -9.570  1.00  1.320          C  
ATOM   1585  H   LEU A 102      78.313  38.402  -8.006  1.00  1.150          H  
ATOM   1586  HA  LEU A 102      75.442  38.532  -7.252  1.00  1.130          H  
ATOM   1587 1HB  LEU A 102      76.850  37.098  -9.447  1.00  1.590          H  
ATOM   1588 2HB  LEU A 102      75.122  37.108  -9.240  1.00  1.590          H  
ATOM   1589  HG  LEU A 102      76.886  39.556  -9.862  1.00  1.590          H  
ATOM   1590 1HD1 LEU A 102      75.805  39.528 -12.054  1.00  1.590          H  
ATOM   1591 2HD1 LEU A 102      76.680  38.026 -11.763  1.00  1.590          H  
ATOM   1592 3HD1 LEU A 102      74.920  38.052 -11.607  1.00  1.590          H  
ATOM   1593 1HD2 LEU A 102      74.778  40.771 -10.196  1.00  1.590          H  
ATOM   1594 2HD2 LEU A 102      73.854  39.333  -9.699  1.00  1.590          H  
ATOM   1595 3HD2 LEU A 102      74.888  40.186  -8.535  1.00  1.590          H  
ATOM   1596  N   TYR A 103      77.199  36.488  -5.890  1.00  0.810          N  
ATOM   1597  CA  TYR A 103      77.293  35.440  -4.877  1.00  0.730          C  
ATOM   1598  C   TYR A 103      77.347  36.177  -3.553  1.00  0.720          C  
ATOM   1599  O   TYR A 103      77.947  37.251  -3.491  1.00  0.760          O  
ATOM   1600  CB  TYR A 103      78.547  34.576  -4.981  1.00  1.050          C  
ATOM   1601  CG  TYR A 103      78.674  33.707  -6.142  1.00  1.050          C  
ATOM   1602  CD1 TYR A 103      79.554  33.993  -7.136  1.00  1.050          C  
ATOM   1603  CD2 TYR A 103      77.914  32.602  -6.202  1.00  1.050          C  
ATOM   1604  CE1 TYR A 103      79.683  33.135  -8.178  1.00  1.050          C  
ATOM   1605  CE2 TYR A 103      78.016  31.764  -7.225  1.00  1.050          C  
ATOM   1606  CZ  TYR A 103      78.910  32.021  -8.219  1.00  1.050          C  
ATOM   1607  OH  TYR A 103      79.007  31.180  -9.267  1.00  1.050          O  
ATOM   1608  H   TYR A 103      77.908  37.205  -5.897  1.00  0.970          H  
ATOM   1609  HA  TYR A 103      76.398  34.818  -4.891  1.00  0.880          H  
ATOM   1610 1HB  TYR A 103      79.413  35.232  -4.988  1.00  1.260          H  
ATOM   1611 2HB  TYR A 103      78.625  33.952  -4.090  1.00  1.260          H  
ATOM   1612  HD1 TYR A 103      80.150  34.881  -7.090  1.00  1.260          H  
ATOM   1613  HD2 TYR A 103      77.223  32.399  -5.427  1.00  1.260          H  
ATOM   1614  HE1 TYR A 103      80.386  33.339  -8.977  1.00  1.260          H  
ATOM   1615  HE2 TYR A 103      77.391  30.875  -7.257  1.00  1.260          H  
ATOM   1616  HH  TYR A 103      78.152  30.721  -9.390  1.00  1.260          H  
ATOM   1617  N   ASN A 104      76.773  35.618  -2.482  1.00  0.670          N  
ATOM   1618  CA  ASN A 104      76.848  36.318  -1.200  1.00  0.670          C  
ATOM   1619  C   ASN A 104      77.405  35.442  -0.088  1.00  0.690          C  
ATOM   1620  O   ASN A 104      77.300  35.780   1.095  1.00  0.870          O  
ATOM   1621  CB  ASN A 104      75.482  36.872  -0.856  1.00  0.940          C  
ATOM   1622  CG  ASN A 104      75.068  37.935  -1.855  1.00  0.940          C  
ATOM   1623  OD1 ASN A 104      75.584  39.060  -1.853  1.00  0.940          O  
ATOM   1624  ND2 ASN A 104      74.149  37.589  -2.722  1.00  0.940          N  
ATOM   1625  H   ASN A 104      76.273  34.712  -2.534  1.00  0.800          H  
ATOM   1626  HA  ASN A 104      77.532  37.161  -1.300  1.00  0.800          H  
ATOM   1627 1HB  ASN A 104      74.747  36.063  -0.860  1.00  1.130          H  
ATOM   1628 2HB  ASN A 104      75.497  37.305   0.143  1.00  1.130          H  
ATOM   1629 1HD2 ASN A 104      73.856  38.237  -3.427  1.00  1.130          H  
ATOM   1630 2HD2 ASN A 104      73.760  36.669  -2.698  1.00  1.130          H  
ATOM   1631  N   ASN A 105      77.985  34.317  -0.470  1.00  0.620          N  
ATOM   1632  CA  ASN A 105      78.535  33.376   0.487  1.00  0.660          C  
ATOM   1633  C   ASN A 105      79.511  32.426  -0.216  1.00  0.600          C  
ATOM   1634  O   ASN A 105      79.213  31.964  -1.320  1.00  0.590          O  
ATOM   1635  CB  ASN A 105      77.415  32.581   1.145  1.00  0.910          C  
ATOM   1636  CG  ASN A 105      77.825  31.827   2.393  1.00  0.910          C  
ATOM   1637  OD1 ASN A 105      78.522  30.788   2.396  1.00  0.910          O  
ATOM   1638  ND2 ASN A 105      77.385  32.362   3.500  1.00  0.910          N  
ATOM   1639  H   ASN A 105      78.027  34.127  -1.462  1.00  0.740          H  
ATOM   1640  HA  ASN A 105      79.040  33.950   1.256  1.00  0.790          H  
ATOM   1641 1HB  ASN A 105      76.597  33.253   1.402  1.00  1.090          H  
ATOM   1642 2HB  ASN A 105      77.018  31.865   0.431  1.00  1.090          H  
ATOM   1643 1HD2 ASN A 105      77.589  31.945   4.384  1.00  1.090          H  
ATOM   1644 2HD2 ASN A 105      76.838  33.203   3.458  1.00  1.090          H  
ATOM   1645  N   PRO A 106      80.665  32.089   0.383  1.00  0.560          N  
ATOM   1646  CA  PRO A 106      81.599  31.097  -0.112  1.00  0.520          C  
ATOM   1647  C   PRO A 106      80.904  29.774  -0.479  1.00  0.470          C  
ATOM   1648  O   PRO A 106      81.294  29.104  -1.441  1.00  0.470          O  
ATOM   1649  CB  PRO A 106      82.549  30.973   1.086  1.00  0.780          C  
ATOM   1650  CG  PRO A 106      82.531  32.327   1.712  1.00  0.780          C  
ATOM   1651  CD  PRO A 106      81.124  32.777   1.608  1.00  0.780          C  
ATOM   1652  HA  PRO A 106      82.108  31.510  -0.989  1.00  0.620          H  
ATOM   1653 1HB  PRO A 106      82.196  30.184   1.750  1.00  0.940          H  
ATOM   1654 2HB  PRO A 106      83.540  30.699   0.789  1.00  0.940          H  
ATOM   1655 1HG  PRO A 106      82.878  32.283   2.734  1.00  0.940          H  
ATOM   1656 2HG  PRO A 106      83.228  32.995   1.189  1.00  0.940          H  
ATOM   1657 1HD  PRO A 106      80.563  32.474   2.496  1.00  0.940          H  
ATOM   1658 2HD  PRO A 106      81.149  33.848   1.476  1.00  0.940          H  
ATOM   1659  N   TRP A 107      79.839  29.402   0.244  1.00  0.440          N  
ATOM   1660  CA  TRP A 107      79.152  28.177  -0.103  1.00  0.420          C  
ATOM   1661  C   TRP A 107      78.384  28.334  -1.421  1.00  0.430          C  
ATOM   1662  O   TRP A 107      78.187  27.358  -2.148  1.00  0.420          O  
ATOM   1663  CB  TRP A 107      78.187  27.691   0.971  1.00  0.600          C  
ATOM   1664  CG  TRP A 107      77.606  26.391   0.533  1.00  0.600          C  
ATOM   1665  CD1 TRP A 107      76.363  26.189   0.035  1.00  0.600          C  
ATOM   1666  CD2 TRP A 107      78.267  25.105   0.487  1.00  0.600          C  
ATOM   1667  NE1 TRP A 107      76.212  24.900  -0.336  1.00  0.600          N  
ATOM   1668  CE2 TRP A 107      77.363  24.215  -0.071  1.00  0.600          C  
ATOM   1669  CE3 TRP A 107      79.542  24.657   0.846  1.00  0.600          C  
ATOM   1670  CZ2 TRP A 107      77.686  22.892  -0.298  1.00  0.600          C  
ATOM   1671  CZ3 TRP A 107      79.866  23.332   0.628  1.00  0.600          C  
ATOM   1672  CH2 TRP A 107      78.959  22.476   0.065  1.00  0.600          C  
ATOM   1673  H   TRP A 107      79.488  29.929   1.046  1.00  0.530          H  
ATOM   1674  HA  TRP A 107      79.902  27.399  -0.240  1.00  0.500          H  
ATOM   1675 1HB  TRP A 107      78.706  27.559   1.919  1.00  0.720          H  
ATOM   1676 2HB  TRP A 107      77.394  28.422   1.109  1.00  0.720          H  
ATOM   1677  HD1 TRP A 107      75.606  26.958  -0.099  1.00  0.720          H  
ATOM   1678  HE1 TRP A 107      75.360  24.529  -0.805  1.00  0.720          H  
ATOM   1679  HE3 TRP A 107      80.258  25.335   1.282  1.00  0.720          H  
ATOM   1680  HZ2 TRP A 107      76.976  22.190  -0.756  1.00  0.720          H  
ATOM   1681  HZ3 TRP A 107      80.864  22.987   0.903  1.00  0.720          H  
ATOM   1682  HH2 TRP A 107      79.237  21.444  -0.106  1.00  0.720          H  
ATOM   1683  N   ASP A 108      77.854  29.539  -1.705  1.00  0.470          N  
ATOM   1684  CA  ASP A 108      77.046  29.731  -2.903  1.00  0.490          C  
ATOM   1685  C   ASP A 108      77.937  29.442  -4.099  1.00  0.490          C  
ATOM   1686  O   ASP A 108      77.521  28.826  -5.091  1.00  0.480          O  
ATOM   1687  CB  ASP A 108      76.596  31.194  -3.073  1.00  0.680          C  
ATOM   1688  CG  ASP A 108      75.615  31.792  -2.071  1.00  0.680          C  
ATOM   1689  OD1 ASP A 108      75.019  31.083  -1.287  1.00  0.680          O  
ATOM   1690  OD2 ASP A 108      75.505  33.029  -2.082  1.00  0.680          O  
ATOM   1691  H   ASP A 108      78.051  30.354  -1.132  1.00  0.560          H  
ATOM   1692  HA  ASP A 108      76.198  29.047  -2.895  1.00  0.590          H  
ATOM   1693 1HB  ASP A 108      77.472  31.831  -3.123  1.00  0.810          H  
ATOM   1694 2HB  ASP A 108      76.099  31.255  -4.028  1.00  0.810          H  
ATOM   1695  N   VAL A 109      79.200  29.860  -3.961  1.00  0.510          N  
ATOM   1696  CA  VAL A 109      80.186  29.700  -5.017  1.00  0.530          C  
ATOM   1697  C   VAL A 109      80.399  28.201  -5.264  1.00  0.510          C  
ATOM   1698  O   VAL A 109      80.410  27.736  -6.414  1.00  0.510          O  
ATOM   1699  CB  VAL A 109      81.511  30.377  -4.627  1.00  0.730          C  
ATOM   1700  CG1 VAL A 109      82.541  30.086  -5.691  1.00  0.730          C  
ATOM   1701  CG2 VAL A 109      81.289  31.869  -4.403  1.00  0.730          C  
ATOM   1702  H   VAL A 109      79.416  30.375  -3.098  1.00  0.610          H  
ATOM   1703  HA  VAL A 109      79.818  30.154  -5.929  1.00  0.640          H  
ATOM   1704  HB  VAL A 109      81.880  29.945  -3.700  1.00  0.880          H  
ATOM   1705 1HG1 VAL A 109      83.454  30.540  -5.431  1.00  0.880          H  
ATOM   1706 2HG1 VAL A 109      82.687  29.024  -5.781  1.00  0.880          H  
ATOM   1707 3HG1 VAL A 109      82.203  30.493  -6.647  1.00  0.880          H  
ATOM   1708 1HG2 VAL A 109      82.224  32.335  -4.113  1.00  0.880          H  
ATOM   1709 2HG2 VAL A 109      80.937  32.301  -5.312  1.00  0.880          H  
ATOM   1710 3HG2 VAL A 109      80.556  32.027  -3.615  1.00  0.880          H  
ATOM   1711  N   VAL A 110      80.534  27.442  -4.170  1.00  0.490          N  
ATOM   1712  CA  VAL A 110      80.723  26.000  -4.261  1.00  0.490          C  
ATOM   1713  C   VAL A 110      79.565  25.320  -4.979  1.00  0.460          C  
ATOM   1714  O   VAL A 110      79.806  24.459  -5.836  1.00  0.470          O  
ATOM   1715  CB  VAL A 110      80.865  25.385  -2.853  1.00  0.690          C  
ATOM   1716  CG1 VAL A 110      80.829  23.852  -2.915  1.00  0.690          C  
ATOM   1717  CG2 VAL A 110      82.155  25.852  -2.251  1.00  0.690          C  
ATOM   1718  H   VAL A 110      80.561  27.913  -3.257  1.00  0.590          H  
ATOM   1719  HA  VAL A 110      81.640  25.811  -4.817  1.00  0.590          H  
ATOM   1720  HB  VAL A 110      80.039  25.712  -2.232  1.00  0.820          H  
ATOM   1721 1HG1 VAL A 110      80.940  23.452  -1.925  1.00  0.820          H  
ATOM   1722 2HG1 VAL A 110      79.882  23.498  -3.325  1.00  0.820          H  
ATOM   1723 3HG1 VAL A 110      81.635  23.498  -3.532  1.00  0.820          H  
ATOM   1724 1HG2 VAL A 110      82.246  25.444  -1.263  1.00  0.820          H  
ATOM   1725 2HG2 VAL A 110      82.970  25.517  -2.857  1.00  0.820          H  
ATOM   1726 3HG2 VAL A 110      82.171  26.933  -2.193  1.00  0.820          H  
ATOM   1727  N   ASP A 111      78.315  25.673  -4.639  1.00  0.430          N  
ATOM   1728  CA  ASP A 111      77.197  25.044  -5.340  1.00  0.420          C  
ATOM   1729  C   ASP A 111      77.213  25.291  -6.844  1.00  0.450          C  
ATOM   1730  O   ASP A 111      76.974  24.347  -7.600  1.00  0.460          O  
ATOM   1731  CB  ASP A 111      75.825  25.435  -4.758  1.00  0.590          C  
ATOM   1732  CG  ASP A 111      75.436  24.681  -3.450  1.00  0.590          C  
ATOM   1733  OD1 ASP A 111      76.013  23.679  -3.177  1.00  0.590          O  
ATOM   1734  OD2 ASP A 111      74.541  25.118  -2.746  1.00  0.590          O  
ATOM   1735  H   ASP A 111      78.168  26.351  -3.882  1.00  0.520          H  
ATOM   1736  HA  ASP A 111      77.283  23.968  -5.188  1.00  0.500          H  
ATOM   1737 1HB  ASP A 111      75.825  26.510  -4.545  1.00  0.710          H  
ATOM   1738 2HB  ASP A 111      75.051  25.259  -5.509  1.00  0.710          H  
ATOM   1739  N   ASP A 112      77.535  26.509  -7.318  1.00  0.470          N  
ATOM   1740  CA  ASP A 112      77.544  26.654  -8.778  1.00  0.500          C  
ATOM   1741  C   ASP A 112      78.618  25.798  -9.435  1.00  0.500          C  
ATOM   1742  O   ASP A 112      78.356  25.181 -10.474  1.00  0.520          O  
ATOM   1743  CB  ASP A 112      77.700  28.093  -9.266  1.00  0.690          C  
ATOM   1744  CG  ASP A 112      76.439  28.990  -9.149  1.00  0.690          C  
ATOM   1745  OD1 ASP A 112      75.366  28.537  -8.849  1.00  0.690          O  
ATOM   1746  OD2 ASP A 112      76.582  30.160  -9.475  1.00  0.690          O  
ATOM   1747  H   ASP A 112      77.698  27.297  -6.676  1.00  0.560          H  
ATOM   1748  HA  ASP A 112      76.584  26.306  -9.148  1.00  0.600          H  
ATOM   1749 1HB  ASP A 112      78.501  28.558  -8.677  1.00  0.830          H  
ATOM   1750 2HB  ASP A 112      78.032  28.092 -10.297  1.00  0.830          H  
ATOM   1751  N   PHE A 113      79.807  25.699  -8.824  1.00  0.500          N  
ATOM   1752  CA  PHE A 113      80.834  24.858  -9.433  1.00  0.540          C  
ATOM   1753  C   PHE A 113      80.420  23.400  -9.477  1.00  0.520          C  
ATOM   1754  O   PHE A 113      80.607  22.730 -10.496  1.00  0.540          O  
ATOM   1755  CB  PHE A 113      82.137  24.896  -8.674  1.00  0.740          C  
ATOM   1756  CG  PHE A 113      83.053  26.027  -8.930  1.00  0.740          C  
ATOM   1757  CD1 PHE A 113      83.271  27.010  -7.977  1.00  0.740          C  
ATOM   1758  CD2 PHE A 113      83.744  26.086 -10.114  1.00  0.740          C  
ATOM   1759  CE1 PHE A 113      84.172  28.014  -8.207  1.00  0.740          C  
ATOM   1760  CE2 PHE A 113      84.621  27.093 -10.345  1.00  0.740          C  
ATOM   1761  CZ  PHE A 113      84.845  28.054  -9.385  1.00  0.740          C  
ATOM   1762  H   PHE A 113      79.995  26.243  -7.969  1.00  0.600          H  
ATOM   1763  HA  PHE A 113      81.000  25.197 -10.453  1.00  0.650          H  
ATOM   1764 1HB  PHE A 113      81.896  24.899  -7.609  1.00  0.890          H  
ATOM   1765 2HB  PHE A 113      82.678  23.975  -8.874  1.00  0.890          H  
ATOM   1766  HD1 PHE A 113      82.730  26.963  -7.032  1.00  0.890          H  
ATOM   1767  HD2 PHE A 113      83.584  25.314 -10.868  1.00  0.890          H  
ATOM   1768  HE1 PHE A 113      84.358  28.779  -7.458  1.00  0.890          H  
ATOM   1769  HE2 PHE A 113      85.149  27.133 -11.283  1.00  0.890          H  
ATOM   1770  HZ  PHE A 113      85.558  28.851  -9.561  1.00  0.890          H  
ATOM   1771  N   TRP A 114      79.844  22.898  -8.382  1.00  0.480          N  
ATOM   1772  CA  TRP A 114      79.434  21.508  -8.371  1.00  0.470          C  
ATOM   1773  C   TRP A 114      78.378  21.246  -9.424  1.00  0.480          C  
ATOM   1774  O   TRP A 114      78.467  20.245 -10.139  1.00  0.500          O  
ATOM   1775  CB  TRP A 114      78.953  21.036  -7.011  1.00  0.660          C  
ATOM   1776  CG  TRP A 114      78.518  19.605  -7.083  1.00  0.660          C  
ATOM   1777  CD1 TRP A 114      79.327  18.512  -7.014  1.00  0.660          C  
ATOM   1778  CD2 TRP A 114      77.174  19.096  -7.232  1.00  0.660          C  
ATOM   1779  NE1 TRP A 114      78.586  17.371  -7.125  1.00  0.660          N  
ATOM   1780  CE2 TRP A 114      77.268  17.707  -7.257  1.00  0.660          C  
ATOM   1781  CE3 TRP A 114      75.920  19.698  -7.342  1.00  0.660          C  
ATOM   1782  CZ2 TRP A 114      76.157  16.904  -7.392  1.00  0.660          C  
ATOM   1783  CZ3 TRP A 114      74.808  18.892  -7.475  1.00  0.660          C  
ATOM   1784  CH2 TRP A 114      74.923  17.533  -7.500  1.00  0.660          C  
ATOM   1785  H   TRP A 114      79.714  23.484  -7.548  1.00  0.580          H  
ATOM   1786  HA  TRP A 114      80.301  20.903  -8.619  1.00  0.560          H  
ATOM   1787 1HB  TRP A 114      79.756  21.130  -6.279  1.00  0.790          H  
ATOM   1788 2HB  TRP A 114      78.119  21.655  -6.673  1.00  0.790          H  
ATOM   1789  HD1 TRP A 114      80.408  18.540  -6.893  1.00  0.790          H  
ATOM   1790  HE1 TRP A 114      78.945  16.427  -7.106  1.00  0.790          H  
ATOM   1791  HE3 TRP A 114      75.823  20.779  -7.319  1.00  0.790          H  
ATOM   1792  HZ2 TRP A 114      76.224  15.817  -7.415  1.00  0.790          H  
ATOM   1793  HZ3 TRP A 114      73.834  19.367  -7.558  1.00  0.790          H  
ATOM   1794  HH2 TRP A 114      74.025  16.926  -7.608  1.00  0.790          H  
ATOM   1795  N   LEU A 115      77.374  22.127  -9.518  1.00  0.470          N  
ATOM   1796  CA  LEU A 115      76.304  21.959 -10.485  1.00  0.490          C  
ATOM   1797  C   LEU A 115      76.853  21.956 -11.896  1.00  0.510          C  
ATOM   1798  O   LEU A 115      76.478  21.109 -12.700  1.00  0.530          O  
ATOM   1799  CB  LEU A 115      75.300  23.099 -10.325  1.00  0.680          C  
ATOM   1800  CG  LEU A 115      74.441  23.079  -9.051  1.00  0.680          C  
ATOM   1801  CD1 LEU A 115      73.774  24.403  -8.912  1.00  0.680          C  
ATOM   1802  CD2 LEU A 115      73.372  21.995  -9.160  1.00  0.680          C  
ATOM   1803  H   LEU A 115      77.346  22.935  -8.887  1.00  0.560          H  
ATOM   1804  HA  LEU A 115      75.823  21.005 -10.301  1.00  0.590          H  
ATOM   1805 1HB  LEU A 115      75.857  24.038 -10.330  1.00  0.810          H  
ATOM   1806 2HB  LEU A 115      74.628  23.098 -11.186  1.00  0.810          H  
ATOM   1807  HG  LEU A 115      75.063  22.897  -8.183  1.00  0.810          H  
ATOM   1808 1HD1 LEU A 115      73.153  24.419  -8.017  1.00  0.810          H  
ATOM   1809 2HD1 LEU A 115      74.519  25.194  -8.835  1.00  0.810          H  
ATOM   1810 3HD1 LEU A 115      73.165  24.563  -9.779  1.00  0.810          H  
ATOM   1811 1HD2 LEU A 115      72.760  22.003  -8.259  1.00  0.810          H  
ATOM   1812 2HD2 LEU A 115      72.738  22.191 -10.030  1.00  0.810          H  
ATOM   1813 3HD2 LEU A 115      73.828  21.024  -9.269  1.00  0.810          H  
ATOM   1814  N   MET A 116      77.811  22.830 -12.186  1.00  0.530          N  
ATOM   1815  CA  MET A 116      78.421  22.871 -13.505  1.00  0.570          C  
ATOM   1816  C   MET A 116      78.962  21.493 -13.894  1.00  0.580          C  
ATOM   1817  O   MET A 116      78.674  20.981 -14.991  1.00  0.620          O  
ATOM   1818  CB  MET A 116      79.537  23.900 -13.456  1.00  0.780          C  
ATOM   1819  CG  MET A 116      80.339  24.061 -14.667  1.00  0.780          C  
ATOM   1820  SD  MET A 116      81.673  25.216 -14.420  1.00  0.780          S  
ATOM   1821  CE  MET A 116      82.794  24.208 -13.519  1.00  0.780          C  
ATOM   1822  H   MET A 116      78.084  23.531 -11.489  1.00  0.640          H  
ATOM   1823  HA  MET A 116      77.671  23.163 -14.235  1.00  0.680          H  
ATOM   1824 1HB  MET A 116      79.121  24.866 -13.204  1.00  0.940          H  
ATOM   1825 2HB  MET A 116      80.188  23.644 -12.662  1.00  0.940          H  
ATOM   1826 1HG  MET A 116      80.767  23.101 -14.908  1.00  0.940          H  
ATOM   1827 2HG  MET A 116      79.733  24.385 -15.488  1.00  0.940          H  
ATOM   1828 1HE  MET A 116      83.672  24.761 -13.282  1.00  0.940          H  
ATOM   1829 2HE  MET A 116      82.347  23.855 -12.591  1.00  0.940          H  
ATOM   1830 3HE  MET A 116      83.057  23.364 -14.141  1.00  0.940          H  
ATOM   1831  N   PHE A 117      79.702  20.875 -12.973  1.00  0.570          N  
ATOM   1832  CA  PHE A 117      80.267  19.569 -13.236  1.00  0.600          C  
ATOM   1833  C   PHE A 117      79.158  18.516 -13.331  1.00  0.590          C  
ATOM   1834  O   PHE A 117      79.178  17.655 -14.224  1.00  0.630          O  
ATOM   1835  CB  PHE A 117      81.256  19.197 -12.128  1.00  0.830          C  
ATOM   1836  CG  PHE A 117      82.477  20.098 -12.080  1.00  0.830          C  
ATOM   1837  CD1 PHE A 117      82.807  20.767 -10.909  1.00  0.830          C  
ATOM   1838  CD2 PHE A 117      83.267  20.324 -13.194  1.00  0.830          C  
ATOM   1839  CE1 PHE A 117      83.886  21.616 -10.856  1.00  0.830          C  
ATOM   1840  CE2 PHE A 117      84.327  21.159 -13.136  1.00  0.830          C  
ATOM   1841  CZ  PHE A 117      84.654  21.815 -11.966  1.00  0.830          C  
ATOM   1842  H   PHE A 117      79.922  21.371 -12.098  1.00  0.680          H  
ATOM   1843  HA  PHE A 117      80.783  19.610 -14.190  1.00  0.720          H  
ATOM   1844 1HB  PHE A 117      80.751  19.247 -11.162  1.00  0.990          H  
ATOM   1845 2HB  PHE A 117      81.590  18.178 -12.271  1.00  0.990          H  
ATOM   1846  HD1 PHE A 117      82.195  20.623 -10.024  1.00  0.990          H  
ATOM   1847  HD2 PHE A 117      83.044  19.846 -14.132  1.00  0.990          H  
ATOM   1848  HE1 PHE A 117      84.112  22.128  -9.938  1.00  0.990          H  
ATOM   1849  HE2 PHE A 117      84.891  21.315 -14.026  1.00  0.990          H  
ATOM   1850  HZ  PHE A 117      85.506  22.489 -11.932  1.00  0.990          H  
ATOM   1851  N   ASN A 118      78.170  18.611 -12.429  1.00  0.570          N  
ATOM   1852  CA  ASN A 118      77.059  17.679 -12.385  1.00  0.570          C  
ATOM   1853  C   ASN A 118      76.274  17.697 -13.681  1.00  0.610          C  
ATOM   1854  O   ASN A 118      75.847  16.647 -14.148  1.00  0.660          O  
ATOM   1855  CB  ASN A 118      76.153  17.969 -11.201  1.00  0.800          C  
ATOM   1856  CG  ASN A 118      75.163  16.867 -10.921  1.00  0.800          C  
ATOM   1857  OD1 ASN A 118      75.564  15.728 -10.647  1.00  0.800          O  
ATOM   1858  ND2 ASN A 118      73.890  17.173 -10.970  1.00  0.800          N  
ATOM   1859  H   ASN A 118      78.217  19.339 -11.712  1.00  0.680          H  
ATOM   1860  HA  ASN A 118      77.446  16.684 -12.275  1.00  0.680          H  
ATOM   1861 1HB  ASN A 118      76.762  18.139 -10.312  1.00  0.960          H  
ATOM   1862 2HB  ASN A 118      75.601  18.885 -11.393  1.00  0.960          H  
ATOM   1863 1HD2 ASN A 118      73.202  16.474 -10.773  1.00  0.960          H  
ATOM   1864 2HD2 ASN A 118      73.606  18.103 -11.198  1.00  0.960          H  
ATOM   1865  N   ASN A 119      76.123  18.865 -14.293  1.00  0.600          N  
ATOM   1866  CA  ASN A 119      75.375  18.976 -15.528  1.00  0.640          C  
ATOM   1867  C   ASN A 119      76.029  18.170 -16.635  1.00  0.670          C  
ATOM   1868  O   ASN A 119      75.346  17.472 -17.397  1.00  0.700          O  
ATOM   1869  CB  ASN A 119      75.286  20.419 -15.921  1.00  0.880          C  
ATOM   1870  CG  ASN A 119      74.371  21.204 -15.062  1.00  0.880          C  
ATOM   1871  OD1 ASN A 119      73.433  20.703 -14.424  1.00  0.880          O  
ATOM   1872  ND2 ASN A 119      74.637  22.465 -15.048  1.00  0.880          N  
ATOM   1873  H   ASN A 119      76.478  19.701 -13.826  1.00  0.720          H  
ATOM   1874  HA  ASN A 119      74.382  18.582 -15.370  1.00  0.770          H  
ATOM   1875 1HB  ASN A 119      76.272  20.868 -15.866  1.00  1.060          H  
ATOM   1876 2HB  ASN A 119      74.953  20.492 -16.951  1.00  1.060          H  
ATOM   1877 1HD2 ASN A 119      74.050  23.119 -14.543  1.00  1.060          H  
ATOM   1878 2HD2 ASN A 119      75.412  22.798 -15.576  1.00  1.060          H  
ATOM   1879  N   ALA A 120      77.360  18.251 -16.735  1.00  0.660          N  
ATOM   1880  CA  ALA A 120      78.050  17.454 -17.740  1.00  0.690          C  
ATOM   1881  C   ALA A 120      77.861  15.976 -17.461  1.00  0.720          C  
ATOM   1882  O   ALA A 120      77.662  15.185 -18.384  1.00  0.750          O  
ATOM   1883  CB  ALA A 120      79.510  17.775 -17.767  1.00  0.950          C  
ATOM   1884  H   ALA A 120      77.871  18.901 -16.119  1.00  0.790          H  
ATOM   1885  HA  ALA A 120      77.615  17.678 -18.712  1.00  0.830          H  
ATOM   1886 1HB  ALA A 120      80.007  17.183 -18.527  1.00  1.140          H  
ATOM   1887 2HB  ALA A 120      79.610  18.819 -17.991  1.00  1.140          H  
ATOM   1888 3HB  ALA A 120      79.936  17.557 -16.796  1.00  1.140          H  
ATOM   1889  N   TRP A 121      77.903  15.610 -16.181  1.00  0.700          N  
ATOM   1890  CA  TRP A 121      77.737  14.224 -15.779  1.00  0.730          C  
ATOM   1891  C   TRP A 121      76.317  13.718 -16.078  1.00  0.750          C  
ATOM   1892  O   TRP A 121      76.141  12.556 -16.445  1.00  0.800          O  
ATOM   1893  CB  TRP A 121      78.094  14.081 -14.297  1.00  1.010          C  
ATOM   1894  CG  TRP A 121      79.592  14.265 -14.002  1.00  1.010          C  
ATOM   1895  CD1 TRP A 121      80.632  14.006 -14.848  1.00  1.010          C  
ATOM   1896  CD2 TRP A 121      80.203  14.773 -12.785  1.00  1.010          C  
ATOM   1897  NE1 TRP A 121      81.813  14.275 -14.245  1.00  1.010          N  
ATOM   1898  CE2 TRP A 121      81.579  14.768 -12.993  1.00  1.010          C  
ATOM   1899  CE3 TRP A 121      79.702  15.224 -11.558  1.00  1.010          C  
ATOM   1900  CZ2 TRP A 121      82.468  15.203 -12.032  1.00  1.010          C  
ATOM   1901  CZ3 TRP A 121      80.588  15.671 -10.597  1.00  1.010          C  
ATOM   1902  CH2 TRP A 121      81.938  15.662 -10.826  1.00  1.010          C  
ATOM   1903  H   TRP A 121      78.119  16.323 -15.472  1.00  0.840          H  
ATOM   1904  HA  TRP A 121      78.418  13.617 -16.363  1.00  0.880          H  
ATOM   1905 1HB  TRP A 121      77.540  14.809 -13.726  1.00  1.210          H  
ATOM   1906 2HB  TRP A 121      77.794  13.099 -13.947  1.00  1.210          H  
ATOM   1907  HD1 TRP A 121      80.551  13.630 -15.843  1.00  1.210          H  
ATOM   1908  HE1 TRP A 121      82.727  14.132 -14.659  1.00  1.210          H  
ATOM   1909  HE3 TRP A 121      78.642  15.225 -11.357  1.00  1.210          H  
ATOM   1910  HZ2 TRP A 121      83.542  15.200 -12.200  1.00  1.210          H  
ATOM   1911  HZ3 TRP A 121      80.181  16.026  -9.651  1.00  1.210          H  
ATOM   1912  HH2 TRP A 121      82.607  16.017 -10.048  1.00  1.210          H  
ATOM   1913  N   LEU A 122      75.306  14.583 -15.916  1.00  0.730          N  
ATOM   1914  CA  LEU A 122      73.922  14.220 -16.217  1.00  0.750          C  
ATOM   1915  C   LEU A 122      73.690  13.970 -17.702  1.00  0.780          C  
ATOM   1916  O   LEU A 122      72.940  13.063 -18.072  1.00  0.800          O  
ATOM   1917  CB  LEU A 122      72.947  15.351 -15.847  1.00  1.040          C  
ATOM   1918  CG  LEU A 122      72.712  15.699 -14.389  1.00  1.040          C  
ATOM   1919  CD1 LEU A 122      71.876  16.988 -14.347  1.00  1.040          C  
ATOM   1920  CD2 LEU A 122      71.998  14.571 -13.689  1.00  1.040          C  
ATOM   1921  H   LEU A 122      75.519  15.500 -15.523  1.00  0.880          H  
ATOM   1922  HA  LEU A 122      73.682  13.308 -15.679  1.00  0.900          H  
ATOM   1923 1HB  LEU A 122      73.287  16.257 -16.342  1.00  1.250          H  
ATOM   1924 2HB  LEU A 122      71.985  15.092 -16.255  1.00  1.250          H  
ATOM   1925  HG  LEU A 122      73.645  15.877 -13.895  1.00  1.250          H  
ATOM   1926 1HD1 LEU A 122      71.696  17.272 -13.314  1.00  1.250          H  
ATOM   1927 2HD1 LEU A 122      72.397  17.790 -14.847  1.00  1.250          H  
ATOM   1928 3HD1 LEU A 122      70.924  16.821 -14.850  1.00  1.250          H  
ATOM   1929 1HD2 LEU A 122      71.827  14.845 -12.649  1.00  1.250          H  
ATOM   1930 2HD2 LEU A 122      71.043  14.387 -14.180  1.00  1.250          H  
ATOM   1931 3HD2 LEU A 122      72.602  13.669 -13.721  1.00  1.250          H  
ATOM   1932  N   TYR A 123      74.305  14.797 -18.554  1.00  0.770          N  
ATOM   1933  CA  TYR A 123      74.093  14.695 -19.993  1.00  0.800          C  
ATOM   1934  C   TYR A 123      75.014  13.735 -20.749  1.00  0.820          C  
ATOM   1935  O   TYR A 123      74.549  13.000 -21.625  1.00  0.850          O  
ATOM   1936  CB  TYR A 123      74.167  16.080 -20.648  1.00  1.110          C  
ATOM   1937  CG  TYR A 123      73.895  15.996 -22.125  1.00  1.110          C  
ATOM   1938  CD1 TYR A 123      72.598  15.821 -22.564  1.00  1.110          C  
ATOM   1939  CD2 TYR A 123      74.935  16.044 -23.037  1.00  1.110          C  
ATOM   1940  CE1 TYR A 123      72.336  15.676 -23.902  1.00  1.110          C  
ATOM   1941  CE2 TYR A 123      74.678  15.898 -24.375  1.00  1.110          C  
ATOM   1942  CZ  TYR A 123      73.382  15.705 -24.807  1.00  1.110          C  
ATOM   1943  OH  TYR A 123      73.129  15.515 -26.135  1.00  1.110          O  
ATOM   1944  H   TYR A 123      74.876  15.560 -18.173  1.00  0.920          H  
ATOM   1945  HA  TYR A 123      73.090  14.315 -20.148  1.00  0.960          H  
ATOM   1946 1HB  TYR A 123      73.433  16.744 -20.196  1.00  1.330          H  
ATOM   1947 2HB  TYR A 123      75.158  16.513 -20.493  1.00  1.330          H  
ATOM   1948  HD1 TYR A 123      71.789  15.780 -21.851  1.00  1.330          H  
ATOM   1949  HD2 TYR A 123      75.951  16.176 -22.693  1.00  1.330          H  
ATOM   1950  HE1 TYR A 123      71.312  15.522 -24.244  1.00  1.330          H  
ATOM   1951  HE2 TYR A 123      75.500  15.917 -25.092  1.00  1.330          H  
ATOM   1952  HH  TYR A 123      73.959  15.531 -26.621  1.00  1.330          H  
ATOM   1953  N   ASN A 124      76.313  13.770 -20.472  1.00  0.810          N  
ATOM   1954  CA  ASN A 124      77.266  12.990 -21.242  1.00  0.840          C  
ATOM   1955  C   ASN A 124      77.467  11.571 -20.743  1.00  0.890          C  
ATOM   1956  O   ASN A 124      77.323  11.272 -19.561  1.00  1.110          O  
ATOM   1957  CB  ASN A 124      78.577  13.733 -21.301  1.00  1.160          C  
ATOM   1958  CG  ASN A 124      78.466  14.929 -22.158  1.00  1.160          C  
ATOM   1959  OD1 ASN A 124      78.320  14.783 -23.379  1.00  1.160          O  
ATOM   1960  ND2 ASN A 124      78.499  16.089 -21.573  1.00  1.160          N  
ATOM   1961  H   ASN A 124      76.665  14.360 -19.716  1.00  0.970          H  
ATOM   1962  HA  ASN A 124      76.884  12.912 -22.260  1.00  1.010          H  
ATOM   1963 1HB  ASN A 124      78.883  14.031 -20.300  1.00  1.400          H  
ATOM   1964 2HB  ASN A 124      79.344  13.084 -21.693  1.00  1.400          H  
ATOM   1965 1HD2 ASN A 124      78.417  16.927 -22.115  1.00  1.400          H  
ATOM   1966 2HD2 ASN A 124      78.601  16.140 -20.576  1.00  1.400          H  
ATOM   1967  N   LYS A 125      77.851  10.698 -21.670  1.00  1.150          N  
ATOM   1968  CA  LYS A 125      78.148   9.307 -21.350  1.00  1.210          C  
ATOM   1969  C   LYS A 125      79.399   9.197 -20.494  1.00  1.110          C  
ATOM   1970  O   LYS A 125      80.370   9.928 -20.702  1.00  1.120          O  
ATOM   1971  CB  LYS A 125      78.295   8.474 -22.627  1.00  1.670          C  
ATOM   1972  CG  LYS A 125      77.002   8.308 -23.418  1.00  1.670          C  
ATOM   1973  CD  LYS A 125      77.216   7.445 -24.663  1.00  1.670          C  
ATOM   1974  CE  LYS A 125      75.923   7.279 -25.464  1.00  1.670          C  
ATOM   1975  NZ  LYS A 125      76.128   6.452 -26.689  1.00  1.670          N  
ATOM   1976  H   LYS A 125      77.936  11.029 -22.623  1.00  1.380          H  
ATOM   1977  HA  LYS A 125      77.315   8.905 -20.770  1.00  1.450          H  
ATOM   1978 1HB  LYS A 125      79.023   8.932 -23.280  1.00  2.000          H  
ATOM   1979 2HB  LYS A 125      78.667   7.482 -22.373  1.00  2.000          H  
ATOM   1980 1HG  LYS A 125      76.252   7.838 -22.780  1.00  2.000          H  
ATOM   1981 2HG  LYS A 125      76.632   9.287 -23.717  1.00  2.000          H  
ATOM   1982 1HD  LYS A 125      77.970   7.907 -25.302  1.00  2.000          H  
ATOM   1983 2HD  LYS A 125      77.572   6.458 -24.367  1.00  2.000          H  
ATOM   1984 1HE  LYS A 125      75.173   6.799 -24.837  1.00  2.000          H  
ATOM   1985 2HE  LYS A 125      75.558   8.263 -25.761  1.00  2.000          H  
ATOM   1986 1HZ  LYS A 125      75.254   6.367 -27.190  1.00  2.000          H  
ATOM   1987 2HZ  LYS A 125      76.814   6.895 -27.286  1.00  2.000          H  
ATOM   1988 3HZ  LYS A 125      76.455   5.533 -26.427  1.00  2.000          H  
ATOM   1989  N   LYS A 126      79.416   8.205 -19.606  1.00  1.100          N  
ATOM   1990  CA  LYS A 126      80.529   7.946 -18.683  1.00  1.110          C  
ATOM   1991  C   LYS A 126      81.885   7.689 -19.346  1.00  1.230          C  
ATOM   1992  O   LYS A 126      82.928   7.803 -18.700  1.00  1.300          O  
ATOM   1993  CB  LYS A 126      80.155   6.791 -17.752  1.00  1.550          C  
ATOM   1994  CG  LYS A 126      79.060   7.176 -16.736  1.00  1.550          C  
ATOM   1995  CD  LYS A 126      78.648   6.031 -15.801  1.00  1.550          C  
ATOM   1996  CE  LYS A 126      77.590   6.531 -14.790  1.00  1.550          C  
ATOM   1997  NZ  LYS A 126      77.098   5.461 -13.850  1.00  1.550          N  
ATOM   1998  H   LYS A 126      78.588   7.631 -19.531  1.00  1.320          H  
ATOM   1999  HA  LYS A 126      80.647   8.820 -18.066  1.00  1.330          H  
ATOM   2000 1HB  LYS A 126      79.803   5.944 -18.341  1.00  1.860          H  
ATOM   2001 2HB  LYS A 126      81.037   6.468 -17.199  1.00  1.860          H  
ATOM   2002 1HG  LYS A 126      79.427   7.990 -16.126  1.00  1.860          H  
ATOM   2003 2HG  LYS A 126      78.182   7.532 -17.269  1.00  1.860          H  
ATOM   2004 1HD  LYS A 126      78.232   5.208 -16.384  1.00  1.860          H  
ATOM   2005 2HD  LYS A 126      79.521   5.670 -15.258  1.00  1.860          H  
ATOM   2006 1HE  LYS A 126      78.035   7.334 -14.201  1.00  1.860          H  
ATOM   2007 2HE  LYS A 126      76.740   6.930 -15.341  1.00  1.860          H  
ATOM   2008 1HZ  LYS A 126      76.419   5.888 -13.224  1.00  1.860          H  
ATOM   2009 2HZ  LYS A 126      76.657   4.708 -14.358  1.00  1.860          H  
ATOM   2010 3HZ  LYS A 126      77.863   5.088 -13.307  1.00  1.860          H  
ATOM   2011  N   THR A 127      81.868   7.305 -20.615  1.00  1.280          N  
ATOM   2012  CA  THR A 127      83.069   7.012 -21.376  1.00  1.390          C  
ATOM   2013  C   THR A 127      83.395   8.079 -22.434  1.00  1.330          C  
ATOM   2014  O   THR A 127      84.311   7.886 -23.245  1.00  1.370          O  
ATOM   2015  CB  THR A 127      82.924   5.640 -22.055  1.00  1.900          C  
ATOM   2016  OG1 THR A 127      81.779   5.657 -22.929  1.00  1.900          O  
ATOM   2017  CG2 THR A 127      82.723   4.571 -20.991  1.00  1.900          C  
ATOM   2018  H   THR A 127      80.979   7.216 -21.083  1.00  1.540          H  
ATOM   2019  HA  THR A 127      83.908   6.966 -20.684  1.00  1.670          H  
ATOM   2020  HB  THR A 127      83.819   5.421 -22.636  1.00  2.280          H  
ATOM   2021  HG1 THR A 127      81.812   4.889 -23.511  1.00  2.280          H  
ATOM   2022 1HG2 THR A 127      82.618   3.600 -21.469  1.00  2.280          H  
ATOM   2023 2HG2 THR A 127      83.585   4.559 -20.326  1.00  2.280          H  
ATOM   2024 3HG2 THR A 127      81.827   4.787 -20.413  1.00  2.280          H  
ATOM   2025  N   SER A 128      82.619   9.170 -22.462  1.00  1.230          N  
ATOM   2026  CA  SER A 128      82.789  10.237 -23.450  1.00  1.200          C  
ATOM   2027  C   SER A 128      83.935  11.181 -23.128  1.00  1.170          C  
ATOM   2028  O   SER A 128      84.373  11.301 -21.978  1.00  1.160          O  
ATOM   2029  CB  SER A 128      81.544  11.088 -23.530  1.00  1.690          C  
ATOM   2030  OG  SER A 128      81.397  11.827 -22.352  1.00  1.690          O  
ATOM   2031  H   SER A 128      81.893   9.271 -21.755  1.00  1.480          H  
ATOM   2032  HA  SER A 128      82.980   9.776 -24.420  1.00  1.440          H  
ATOM   2033 1HB  SER A 128      81.612  11.761 -24.379  1.00  2.030          H  
ATOM   2034 2HB  SER A 128      80.680  10.461 -23.677  1.00  2.030          H  
ATOM   2035  HG  SER A 128      81.023  11.191 -21.696  1.00  2.030          H  
ATOM   2036  N   LYS A 129      84.358  11.945 -24.139  1.00  1.140          N  
ATOM   2037  CA  LYS A 129      85.406  12.932 -23.935  1.00  1.120          C  
ATOM   2038  C   LYS A 129      85.001  14.043 -22.979  1.00  1.050          C  
ATOM   2039  O   LYS A 129      85.811  14.472 -22.162  1.00  1.070          O  
ATOM   2040  CB  LYS A 129      85.844  13.532 -25.268  1.00  1.580          C  
ATOM   2041  CG  LYS A 129      86.625  12.582 -26.164  1.00  1.580          C  
ATOM   2042  CD  LYS A 129      87.020  13.261 -27.475  1.00  1.580          C  
ATOM   2043  CE  LYS A 129      87.803  12.318 -28.386  1.00  1.580          C  
ATOM   2044  NZ  LYS A 129      88.159  12.963 -29.686  1.00  1.580          N  
ATOM   2045  H   LYS A 129      83.961  11.807 -25.058  1.00  1.370          H  
ATOM   2046  HA  LYS A 129      86.263  12.423 -23.494  1.00  1.340          H  
ATOM   2047 1HB  LYS A 129      84.969  13.878 -25.818  1.00  1.890          H  
ATOM   2048 2HB  LYS A 129      86.477  14.391 -25.087  1.00  1.890          H  
ATOM   2049 1HG  LYS A 129      87.528  12.261 -25.642  1.00  1.890          H  
ATOM   2050 2HG  LYS A 129      86.022  11.701 -26.379  1.00  1.890          H  
ATOM   2051 1HD  LYS A 129      86.122  13.596 -27.997  1.00  1.890          H  
ATOM   2052 2HD  LYS A 129      87.638  14.133 -27.257  1.00  1.890          H  
ATOM   2053 1HE  LYS A 129      88.719  12.014 -27.882  1.00  1.890          H  
ATOM   2054 2HE  LYS A 129      87.199  11.433 -28.587  1.00  1.890          H  
ATOM   2055 1HZ  LYS A 129      88.674  12.308 -30.258  1.00  1.890          H  
ATOM   2056 2HZ  LYS A 129      87.315  13.239 -30.170  1.00  1.890          H  
ATOM   2057 3HZ  LYS A 129      88.730  13.779 -29.515  1.00  1.890          H  
ATOM   2058  N   VAL A 130      83.755  14.512 -23.058  1.00  0.980          N  
ATOM   2059  CA  VAL A 130      83.356  15.598 -22.174  1.00  0.920          C  
ATOM   2060  C   VAL A 130      83.330  15.139 -20.740  1.00  0.890          C  
ATOM   2061  O   VAL A 130      83.740  15.889 -19.854  1.00  0.870          O  
ATOM   2062  CB  VAL A 130      82.016  16.233 -22.554  1.00  1.310          C  
ATOM   2063  CG1 VAL A 130      81.591  17.261 -21.452  1.00  1.310          C  
ATOM   2064  CG2 VAL A 130      82.167  16.928 -23.889  1.00  1.310          C  
ATOM   2065  H   VAL A 130      83.111  14.110 -23.725  1.00  1.180          H  
ATOM   2066  HA  VAL A 130      84.098  16.379 -22.244  1.00  1.100          H  
ATOM   2067  HB  VAL A 130      81.254  15.465 -22.626  1.00  1.570          H  
ATOM   2068 1HG1 VAL A 130      80.653  17.723 -21.730  1.00  1.570          H  
ATOM   2069 2HG1 VAL A 130      81.467  16.768 -20.493  1.00  1.570          H  
ATOM   2070 3HG1 VAL A 130      82.356  18.035 -21.360  1.00  1.570          H  
ATOM   2071 1HG2 VAL A 130      81.217  17.383 -24.171  1.00  1.570          H  
ATOM   2072 2HG2 VAL A 130      82.931  17.699 -23.810  1.00  1.570          H  
ATOM   2073 3HG2 VAL A 130      82.460  16.204 -24.646  1.00  1.570          H  
ATOM   2074  N   TYR A 131      82.782  13.952 -20.493  1.00  0.910          N  
ATOM   2075  CA  TYR A 131      82.692  13.422 -19.144  1.00  0.900          C  
ATOM   2076  C   TYR A 131      84.113  13.368 -18.549  1.00  0.930          C  
ATOM   2077  O   TYR A 131      84.338  13.756 -17.395  1.00  0.900          O  
ATOM   2078  CB  TYR A 131      82.041  12.046 -19.188  1.00  1.260          C  
ATOM   2079  CG  TYR A 131      81.648  11.446 -17.874  1.00  1.260          C  
ATOM   2080  CD1 TYR A 131      80.310  11.536 -17.489  1.00  1.260          C  
ATOM   2081  CD2 TYR A 131      82.567  10.827 -17.051  1.00  1.260          C  
ATOM   2082  CE1 TYR A 131      79.897  10.999 -16.291  1.00  1.260          C  
ATOM   2083  CE2 TYR A 131      82.152  10.298 -15.844  1.00  1.260          C  
ATOM   2084  CZ  TYR A 131      80.825  10.382 -15.465  1.00  1.260          C  
ATOM   2085  OH  TYR A 131      80.420   9.845 -14.264  1.00  1.260          O  
ATOM   2086  H   TYR A 131      82.422  13.383 -21.262  1.00  1.090          H  
ATOM   2087  HA  TYR A 131      82.086  14.093 -18.535  1.00  1.080          H  
ATOM   2088 1HB  TYR A 131      81.137  12.124 -19.785  1.00  1.520          H  
ATOM   2089 2HB  TYR A 131      82.703  11.342 -19.701  1.00  1.520          H  
ATOM   2090  HD1 TYR A 131      79.580  12.024 -18.143  1.00  1.520          H  
ATOM   2091  HD2 TYR A 131      83.613  10.754 -17.349  1.00  1.520          H  
ATOM   2092  HE1 TYR A 131      78.846  11.064 -15.998  1.00  1.520          H  
ATOM   2093  HE2 TYR A 131      82.874   9.808 -15.191  1.00  1.520          H  
ATOM   2094  HH  TYR A 131      81.181   9.485 -13.799  1.00  1.520          H  
ATOM   2095  N   LYS A 132      85.074  12.850 -19.332  1.00  1.000          N  
ATOM   2096  CA  LYS A 132      86.465  12.764 -18.889  1.00  1.040          C  
ATOM   2097  C   LYS A 132      87.089  14.149 -18.623  1.00  1.010          C  
ATOM   2098  O   LYS A 132      87.808  14.326 -17.629  1.00  1.010          O  
ATOM   2099  CB  LYS A 132      87.280  11.993 -19.922  1.00  1.440          C  
ATOM   2100  CG  LYS A 132      86.956  10.498 -19.967  1.00  1.440          C  
ATOM   2101  CD  LYS A 132      87.733   9.789 -21.067  1.00  1.440          C  
ATOM   2102  CE  LYS A 132      87.373   8.312 -21.145  1.00  1.440          C  
ATOM   2103  NZ  LYS A 132      88.079   7.631 -22.269  1.00  1.440          N  
ATOM   2104  H   LYS A 132      84.823  12.500 -20.264  1.00  1.200          H  
ATOM   2105  HA  LYS A 132      86.487  12.207 -17.953  1.00  1.250          H  
ATOM   2106 1HB  LYS A 132      87.082  12.406 -20.913  1.00  1.730          H  
ATOM   2107 2HB  LYS A 132      88.342  12.115 -19.720  1.00  1.730          H  
ATOM   2108 1HG  LYS A 132      87.204  10.049 -19.006  1.00  1.730          H  
ATOM   2109 2HG  LYS A 132      85.887  10.363 -20.139  1.00  1.730          H  
ATOM   2110 1HD  LYS A 132      87.496  10.257 -22.026  1.00  1.730          H  
ATOM   2111 2HD  LYS A 132      88.801   9.888 -20.885  1.00  1.730          H  
ATOM   2112 1HE  LYS A 132      87.646   7.828 -20.210  1.00  1.730          H  
ATOM   2113 2HE  LYS A 132      86.296   8.214 -21.293  1.00  1.730          H  
ATOM   2114 1HZ  LYS A 132      87.817   6.656 -22.295  1.00  1.730          H  
ATOM   2115 2HZ  LYS A 132      87.813   8.072 -23.142  1.00  1.730          H  
ATOM   2116 3HZ  LYS A 132      89.075   7.706 -22.143  1.00  1.730          H  
ATOM   2117  N   MET A 133      86.808  15.134 -19.496  1.00  0.990          N  
ATOM   2118  CA  MET A 133      87.315  16.495 -19.303  1.00  0.970          C  
ATOM   2119  C   MET A 133      86.710  17.091 -18.024  1.00  0.900          C  
ATOM   2120  O   MET A 133      87.393  17.783 -17.254  1.00  0.920          O  
ATOM   2121  CB  MET A 133      87.016  17.338 -20.550  1.00  1.370          C  
ATOM   2122  CG  MET A 133      87.897  16.940 -21.784  1.00  1.370          C  
ATOM   2123  SD  MET A 133      87.758  18.035 -23.247  1.00  1.370          S  
ATOM   2124  CE  MET A 133      86.214  17.550 -24.007  1.00  1.370          C  
ATOM   2125  H   MET A 133      86.266  14.917 -20.339  1.00  1.190          H  
ATOM   2126  HA  MET A 133      88.396  16.449 -19.170  1.00  1.160          H  
ATOM   2127 1HB  MET A 133      85.975  17.200 -20.823  1.00  1.640          H  
ATOM   2128 2HB  MET A 133      87.163  18.394 -20.328  1.00  1.640          H  
ATOM   2129 1HG  MET A 133      88.934  16.949 -21.464  1.00  1.640          H  
ATOM   2130 2HG  MET A 133      87.678  15.935 -22.090  1.00  1.640          H  
ATOM   2131 1HE  MET A 133      86.051  18.150 -24.901  1.00  1.640          H  
ATOM   2132 2HE  MET A 133      86.255  16.506 -24.271  1.00  1.640          H  
ATOM   2133 3HE  MET A 133      85.412  17.712 -23.329  1.00  1.640          H  
ATOM   2134  N   CYS A 134      85.432  16.775 -17.773  1.00  0.840          N  
ATOM   2135  CA  CYS A 134      84.736  17.239 -16.588  1.00  0.780          C  
ATOM   2136  C   CYS A 134      85.440  16.734 -15.355  1.00  0.810          C  
ATOM   2137  O   CYS A 134      85.660  17.502 -14.421  1.00  0.800          O  
ATOM   2138  CB  CYS A 134      83.304  16.732 -16.541  1.00  1.120          C  
ATOM   2139  SG  CYS A 134      82.384  17.391 -15.174  1.00  1.120          S  
ATOM   2140  H   CYS A 134      84.914  16.240 -18.475  1.00  1.010          H  
ATOM   2141  HA  CYS A 134      84.744  18.326 -16.571  1.00  0.940          H  
ATOM   2142 1HB  CYS A 134      82.793  16.930 -17.472  1.00  1.340          H  
ATOM   2143 2HB  CYS A 134      83.314  15.666 -16.422  1.00  1.340          H  
ATOM   2144  HG  CYS A 134      81.421  16.460 -15.146  1.00  1.340          H  
ATOM   2145  N   SER A 135      85.810  15.447 -15.364  1.00  0.860          N  
ATOM   2146  CA  SER A 135      86.497  14.820 -14.246  1.00  0.910          C  
ATOM   2147  C   SER A 135      87.807  15.529 -13.916  1.00  0.970          C  
ATOM   2148  O   SER A 135      88.065  15.806 -12.738  1.00  0.980          O  
ATOM   2149  CB  SER A 135      86.750  13.357 -14.540  1.00  1.250          C  
ATOM   2150  OG  SER A 135      87.420  12.743 -13.479  1.00  1.250          O  
ATOM   2151  H   SER A 135      85.536  14.868 -16.166  1.00  1.030          H  
ATOM   2152  HA  SER A 135      85.848  14.881 -13.374  1.00  1.090          H  
ATOM   2153 1HB  SER A 135      85.800  12.855 -14.724  1.00  1.500          H  
ATOM   2154 2HB  SER A 135      87.343  13.264 -15.441  1.00  1.500          H  
ATOM   2155  HG  SER A 135      87.482  11.817 -13.717  1.00  1.500          H  
ATOM   2156  N   THR A 136      88.625  15.870 -14.933  1.00  1.010          N  
ATOM   2157  CA  THR A 136      89.877  16.577 -14.638  1.00  1.070          C  
ATOM   2158  C   THR A 136      89.593  17.860 -13.888  1.00  1.000          C  
ATOM   2159  O   THR A 136      90.219  18.155 -12.859  1.00  1.010          O  
ATOM   2160  CB  THR A 136      90.653  17.042 -15.901  1.00  1.470          C  
ATOM   2161  OG1 THR A 136      91.056  15.945 -16.714  1.00  1.470          O  
ATOM   2162  CG2 THR A 136      91.921  17.845 -15.462  1.00  1.470          C  
ATOM   2163  H   THR A 136      88.396  15.574 -15.891  1.00  1.210          H  
ATOM   2164  HA  THR A 136      90.509  15.937 -14.025  1.00  1.280          H  
ATOM   2165  HB  THR A 136      90.010  17.690 -16.500  1.00  1.770          H  
ATOM   2166  HG1 THR A 136      91.400  16.340 -17.569  1.00  1.770          H  
ATOM   2167 1HG2 THR A 136      92.453  18.177 -16.351  1.00  1.770          H  
ATOM   2168 2HG2 THR A 136      91.656  18.719 -14.876  1.00  1.770          H  
ATOM   2169 3HG2 THR A 136      92.569  17.202 -14.873  1.00  1.770          H  
ATOM   2170  N   LEU A 137      88.656  18.637 -14.417  1.00  0.930          N  
ATOM   2171  CA  LEU A 137      88.346  19.915 -13.822  1.00  0.890          C  
ATOM   2172  C   LEU A 137      87.747  19.759 -12.439  1.00  0.840          C  
ATOM   2173  O   LEU A 137      88.054  20.546 -11.545  1.00  0.840          O  
ATOM   2174  CB  LEU A 137      87.367  20.646 -14.702  1.00  1.260          C  
ATOM   2175  CG  LEU A 137      87.837  21.094 -16.057  1.00  1.260          C  
ATOM   2176  CD1 LEU A 137      86.632  21.566 -16.769  1.00  1.260          C  
ATOM   2177  CD2 LEU A 137      88.901  22.204 -15.963  1.00  1.260          C  
ATOM   2178  H   LEU A 137      88.176  18.325 -15.273  1.00  1.120          H  
ATOM   2179  HA  LEU A 137      89.261  20.482 -13.727  1.00  1.070          H  
ATOM   2180 1HB  LEU A 137      86.516  19.982 -14.860  1.00  1.510          H  
ATOM   2181 2HB  LEU A 137      87.038  21.522 -14.176  1.00  1.510          H  
ATOM   2182  HG  LEU A 137      88.247  20.242 -16.600  1.00  1.510          H  
ATOM   2183 1HD1 LEU A 137      86.883  21.852 -17.760  1.00  1.510          H  
ATOM   2184 2HD1 LEU A 137      85.929  20.742 -16.809  1.00  1.510          H  
ATOM   2185 3HD1 LEU A 137      86.183  22.408 -16.246  1.00  1.510          H  
ATOM   2186 1HD2 LEU A 137      89.197  22.508 -16.963  1.00  1.510          H  
ATOM   2187 2HD2 LEU A 137      88.491  23.057 -15.437  1.00  1.510          H  
ATOM   2188 3HD2 LEU A 137      89.778  21.849 -15.439  1.00  1.510          H  
ATOM   2189  N   ALA A 138      86.881  18.761 -12.254  1.00  0.810          N  
ATOM   2190  CA  ALA A 138      86.270  18.537 -10.964  1.00  0.780          C  
ATOM   2191  C   ALA A 138      87.334  18.221  -9.921  1.00  0.830          C  
ATOM   2192  O   ALA A 138      87.249  18.706  -8.793  1.00  0.820          O  
ATOM   2193  CB  ALA A 138      85.255  17.422 -11.049  1.00  1.100          C  
ATOM   2194  H   ALA A 138      86.613  18.168 -13.041  1.00  0.970          H  
ATOM   2195  HA  ALA A 138      85.760  19.446 -10.666  1.00  0.940          H  
ATOM   2196 1HB  ALA A 138      84.788  17.282 -10.079  1.00  1.320          H  
ATOM   2197 2HB  ALA A 138      84.497  17.683 -11.790  1.00  1.320          H  
ATOM   2198 3HB  ALA A 138      85.759  16.507 -11.352  1.00  1.320          H  
ATOM   2199  N   LYS A 139      88.354  17.432 -10.293  1.00  0.900          N  
ATOM   2200  CA  LYS A 139      89.433  17.122  -9.364  1.00  0.960          C  
ATOM   2201  C   LYS A 139      90.249  18.369  -9.024  1.00  0.980          C  
ATOM   2202  O   LYS A 139      90.611  18.575  -7.855  1.00  0.990          O  
ATOM   2203  CB  LYS A 139      90.323  16.012  -9.917  1.00  1.320          C  
ATOM   2204  CG  LYS A 139      89.656  14.635  -9.921  1.00  1.320          C  
ATOM   2205  CD  LYS A 139      90.570  13.566 -10.505  1.00  1.320          C  
ATOM   2206  CE  LYS A 139      89.900  12.196 -10.492  1.00  1.320          C  
ATOM   2207  NZ  LYS A 139      90.778  11.145 -11.078  1.00  1.320          N  
ATOM   2208  H   LYS A 139      88.339  17.000 -11.225  1.00  1.080          H  
ATOM   2209  HA  LYS A 139      88.988  16.759  -8.437  1.00  1.150          H  
ATOM   2210 1HB  LYS A 139      90.598  16.254 -10.948  1.00  1.580          H  
ATOM   2211 2HB  LYS A 139      91.241  15.951  -9.334  1.00  1.580          H  
ATOM   2212 1HG  LYS A 139      89.394  14.362  -8.900  1.00  1.580          H  
ATOM   2213 2HG  LYS A 139      88.739  14.681 -10.510  1.00  1.580          H  
ATOM   2214 1HD  LYS A 139      90.813  13.828 -11.538  1.00  1.580          H  
ATOM   2215 2HD  LYS A 139      91.494  13.518  -9.931  1.00  1.580          H  
ATOM   2216 1HE  LYS A 139      89.662  11.925  -9.466  1.00  1.580          H  
ATOM   2217 2HE  LYS A 139      88.977  12.246 -11.071  1.00  1.580          H  
ATOM   2218 1HZ  LYS A 139      90.300  10.255 -11.053  1.00  1.580          H  
ATOM   2219 2HZ  LYS A 139      90.995  11.384 -12.036  1.00  1.580          H  
ATOM   2220 3HZ  LYS A 139      91.635  11.082 -10.545  1.00  1.580          H  
ATOM   2221  N   LEU A 140      90.523  19.220 -10.029  1.00  0.980          N  
ATOM   2222  CA  LEU A 140      91.253  20.458  -9.773  1.00  1.000          C  
ATOM   2223  C   LEU A 140      90.439  21.343  -8.845  1.00  0.950          C  
ATOM   2224  O   LEU A 140      90.987  21.958  -7.925  1.00  0.980          O  
ATOM   2225  CB  LEU A 140      91.515  21.219 -11.072  1.00  1.390          C  
ATOM   2226  CG  LEU A 140      92.509  20.634 -12.067  1.00  1.390          C  
ATOM   2227  CD1 LEU A 140      92.413  21.447 -13.354  1.00  1.390          C  
ATOM   2228  CD2 LEU A 140      93.929  20.694 -11.503  1.00  1.390          C  
ATOM   2229  H   LEU A 140      90.250  18.970 -10.989  1.00  1.180          H  
ATOM   2230  HA  LEU A 140      92.189  20.216  -9.278  1.00  1.200          H  
ATOM   2231 1HB  LEU A 140      90.575  21.271 -11.592  1.00  1.670          H  
ATOM   2232 2HB  LEU A 140      91.829  22.234 -10.830  1.00  1.670          H  
ATOM   2233  HG  LEU A 140      92.247  19.599 -12.286  1.00  1.670          H  
ATOM   2234 1HD1 LEU A 140      93.105  21.047 -14.094  1.00  1.670          H  
ATOM   2235 2HD1 LEU A 140      91.410  21.393 -13.746  1.00  1.670          H  
ATOM   2236 3HD1 LEU A 140      92.662  22.486 -13.160  1.00  1.670          H  
ATOM   2237 1HD2 LEU A 140      94.620  20.284 -12.239  1.00  1.670          H  
ATOM   2238 2HD2 LEU A 140      94.197  21.730 -11.291  1.00  1.670          H  
ATOM   2239 3HD2 LEU A 140      93.999  20.111 -10.591  1.00  1.670          H  
ATOM   2240  N   PHE A 141      89.125  21.380  -9.075  1.00  0.870          N  
ATOM   2241  CA  PHE A 141      88.213  22.128  -8.246  1.00  0.810          C  
ATOM   2242  C   PHE A 141      88.264  21.658  -6.823  1.00  0.810          C  
ATOM   2243  O   PHE A 141      88.499  22.462  -5.929  1.00  0.820          O  
ATOM   2244  CB  PHE A 141      86.794  22.026  -8.783  1.00  1.160          C  
ATOM   2245  CG  PHE A 141      85.746  22.457  -7.834  1.00  1.160          C  
ATOM   2246  CD1 PHE A 141      85.514  23.767  -7.519  1.00  1.160          C  
ATOM   2247  CD2 PHE A 141      84.948  21.475  -7.249  1.00  1.160          C  
ATOM   2248  CE1 PHE A 141      84.517  24.079  -6.625  1.00  1.160          C  
ATOM   2249  CE2 PHE A 141      83.953  21.800  -6.368  1.00  1.160          C  
ATOM   2250  CZ  PHE A 141      83.740  23.106  -6.056  1.00  1.160          C  
ATOM   2251  H   PHE A 141      88.749  20.881  -9.882  1.00  1.040          H  
ATOM   2252  HA  PHE A 141      88.510  23.175  -8.270  1.00  0.970          H  
ATOM   2253 1HB  PHE A 141      86.710  22.621  -9.678  1.00  1.390          H  
ATOM   2254 2HB  PHE A 141      86.592  21.018  -9.068  1.00  1.390          H  
ATOM   2255  HD1 PHE A 141      86.120  24.558  -7.966  1.00  1.390          H  
ATOM   2256  HD2 PHE A 141      85.131  20.424  -7.505  1.00  1.390          H  
ATOM   2257  HE1 PHE A 141      84.333  25.105  -6.362  1.00  1.390          H  
ATOM   2258  HE2 PHE A 141      83.337  21.021  -5.913  1.00  1.390          H  
ATOM   2259  HZ  PHE A 141      82.957  23.379  -5.355  1.00  1.390          H  
ATOM   2260  N   GLU A 142      88.108  20.361  -6.578  1.00  0.820          N  
ATOM   2261  CA  GLU A 142      88.121  19.919  -5.197  1.00  0.840          C  
ATOM   2262  C   GLU A 142      89.465  20.236  -4.524  1.00  0.910          C  
ATOM   2263  O   GLU A 142      89.514  20.704  -3.376  1.00  0.920          O  
ATOM   2264  CB  GLU A 142      87.794  18.433  -5.092  1.00  1.170          C  
ATOM   2265  CG  GLU A 142      86.323  18.099  -5.396  1.00  1.170          C  
ATOM   2266  CD  GLU A 142      85.979  16.639  -5.235  1.00  1.170          C  
ATOM   2267  OE1 GLU A 142      86.882  15.836  -5.055  1.00  1.170          O  
ATOM   2268  OE2 GLU A 142      84.811  16.326  -5.248  1.00  1.170          O  
ATOM   2269  H   GLU A 142      87.937  19.703  -7.345  1.00  0.980          H  
ATOM   2270  HA  GLU A 142      87.325  20.432  -4.678  1.00  1.010          H  
ATOM   2271 1HB  GLU A 142      88.419  17.877  -5.794  1.00  1.400          H  
ATOM   2272 2HB  GLU A 142      88.028  18.088  -4.103  1.00  1.400          H  
ATOM   2273 1HG  GLU A 142      85.689  18.685  -4.729  1.00  1.400          H  
ATOM   2274 2HG  GLU A 142      86.102  18.401  -6.416  1.00  1.400          H  
ATOM   2275  N   SER A 143      90.557  20.073  -5.280  1.00  0.970          N  
ATOM   2276  CA  SER A 143      91.899  20.304  -4.774  1.00  1.060          C  
ATOM   2277  C   SER A 143      92.113  21.748  -4.314  1.00  1.060          C  
ATOM   2278  O   SER A 143      92.726  21.979  -3.272  1.00  1.230          O  
ATOM   2279  CB  SER A 143      92.912  19.971  -5.859  1.00  1.450          C  
ATOM   2280  OG  SER A 143      92.880  18.603  -6.187  1.00  1.450          O  
ATOM   2281  H   SER A 143      90.458  19.700  -6.226  1.00  1.160          H  
ATOM   2282  HA  SER A 143      92.061  19.644  -3.924  1.00  1.270          H  
ATOM   2283 1HB  SER A 143      92.711  20.560  -6.743  1.00  1.740          H  
ATOM   2284 2HB  SER A 143      93.906  20.239  -5.509  1.00  1.740          H  
ATOM   2285  HG  SER A 143      92.079  18.480  -6.746  1.00  1.740          H  
ATOM   2286  N   LYS A 144      91.588  22.724  -5.063  1.00  0.950          N  
ATOM   2287  CA  LYS A 144      91.751  24.133  -4.704  1.00  0.960          C  
ATOM   2288  C   LYS A 144      90.633  24.703  -3.823  1.00  0.890          C  
ATOM   2289  O   LYS A 144      90.889  25.581  -2.984  1.00  0.890          O  
ATOM   2290  CB  LYS A 144      91.819  24.997  -5.971  1.00  1.340          C  
ATOM   2291  CG  LYS A 144      93.005  24.748  -6.927  1.00  1.340          C  
ATOM   2292  CD  LYS A 144      94.369  25.107  -6.317  1.00  1.340          C  
ATOM   2293  CE  LYS A 144      95.473  24.988  -7.371  1.00  1.340          C  
ATOM   2294  NZ  LYS A 144      96.825  25.295  -6.823  1.00  1.340          N  
ATOM   2295  H   LYS A 144      91.129  22.468  -5.946  1.00  1.140          H  
ATOM   2296  HA  LYS A 144      92.681  24.232  -4.147  1.00  1.150          H  
ATOM   2297 1HB  LYS A 144      90.909  24.824  -6.553  1.00  1.610          H  
ATOM   2298 2HB  LYS A 144      91.824  26.051  -5.692  1.00  1.610          H  
ATOM   2299 1HG  LYS A 144      93.009  23.694  -7.215  1.00  1.610          H  
ATOM   2300 2HG  LYS A 144      92.859  25.347  -7.825  1.00  1.610          H  
ATOM   2301 1HD  LYS A 144      94.346  26.129  -5.934  1.00  1.610          H  
ATOM   2302 2HD  LYS A 144      94.598  24.428  -5.494  1.00  1.610          H  
ATOM   2303 1HE  LYS A 144      95.474  23.975  -7.772  1.00  1.610          H  
ATOM   2304 2HE  LYS A 144      95.259  25.687  -8.177  1.00  1.610          H  
ATOM   2305 1HZ  LYS A 144      97.508  25.207  -7.567  1.00  1.610          H  
ATOM   2306 2HZ  LYS A 144      96.839  26.242  -6.465  1.00  1.610          H  
ATOM   2307 3HZ  LYS A 144      97.050  24.650  -6.082  1.00  1.610          H  
ATOM   2308  N   ILE A 145      89.404  24.222  -4.002  1.00  0.830          N  
ATOM   2309  CA  ILE A 145      88.269  24.805  -3.316  1.00  0.770          C  
ATOM   2310  C   ILE A 145      88.345  24.550  -1.829  1.00  0.760          C  
ATOM   2311  O   ILE A 145      87.914  25.403  -1.059  1.00  0.730          O  
ATOM   2312  CB  ILE A 145      86.932  24.271  -3.890  1.00  1.100          C  
ATOM   2313  CG1 ILE A 145      85.724  25.174  -3.548  1.00  1.100          C  
ATOM   2314  CG2 ILE A 145      86.640  22.866  -3.376  1.00  1.100          C  
ATOM   2315  CD1 ILE A 145      85.726  26.552  -4.204  1.00  1.100          C  
ATOM   2316  H   ILE A 145      89.238  23.483  -4.679  1.00  1.000          H  
ATOM   2317  HA  ILE A 145      88.311  25.873  -3.465  1.00  0.920          H  
ATOM   2318  HB  ILE A 145      87.023  24.229  -4.969  1.00  1.320          H  
ATOM   2319 1HG1 ILE A 145      84.836  24.644  -3.855  1.00  1.320          H  
ATOM   2320 2HG1 ILE A 145      85.678  25.329  -2.484  1.00  1.320          H  
ATOM   2321 1HG2 ILE A 145      85.729  22.485  -3.837  1.00  1.320          H  
ATOM   2322 2HG2 ILE A 145      87.453  22.254  -3.629  1.00  1.320          H  
ATOM   2323 3HG2 ILE A 145      86.515  22.843  -2.312  1.00  1.320          H  
ATOM   2324 1HD1 ILE A 145      84.815  27.071  -3.919  1.00  1.320          H  
ATOM   2325 2HD1 ILE A 145      86.585  27.128  -3.883  1.00  1.320          H  
ATOM   2326 3HD1 ILE A 145      85.752  26.454  -5.283  1.00  1.320          H  
ATOM   2327  N   ASP A 146      88.877  23.397  -1.387  1.00  0.800          N  
ATOM   2328  CA  ASP A 146      88.954  23.220   0.051  1.00  0.800          C  
ATOM   2329  C   ASP A 146      89.868  24.264   0.666  1.00  0.830          C  
ATOM   2330  O   ASP A 146      89.477  24.940   1.607  1.00  0.800          O  
ATOM   2331  CB  ASP A 146      89.445  21.829   0.435  1.00  1.120          C  
ATOM   2332  CG  ASP A 146      88.426  20.720   0.220  1.00  1.120          C  
ATOM   2333  OD1 ASP A 146      87.243  21.000   0.017  1.00  1.120          O  
ATOM   2334  OD2 ASP A 146      88.835  19.576   0.300  1.00  1.120          O  
ATOM   2335  H   ASP A 146      89.168  22.662  -2.042  1.00  0.960          H  
ATOM   2336  HA  ASP A 146      87.959  23.355   0.470  1.00  0.960          H  
ATOM   2337 1HB  ASP A 146      90.332  21.593  -0.161  1.00  1.340          H  
ATOM   2338 2HB  ASP A 146      89.752  21.830   1.484  1.00  1.340          H  
ATOM   2339  N   ASP A 147      91.035  24.535   0.073  1.00  0.890          N  
ATOM   2340  CA  ASP A 147      91.916  25.540   0.680  1.00  0.930          C  
ATOM   2341  C   ASP A 147      91.247  26.905   0.767  1.00  0.880          C  
ATOM   2342  O   ASP A 147      91.454  27.653   1.740  1.00  0.880          O  
ATOM   2343  CB  ASP A 147      93.233  25.684  -0.082  1.00  1.290          C  
ATOM   2344  CG  ASP A 147      94.219  24.530   0.125  1.00  1.290          C  
ATOM   2345  OD1 ASP A 147      94.024  23.729   1.015  1.00  1.290          O  
ATOM   2346  OD2 ASP A 147      95.188  24.489  -0.594  1.00  1.290          O  
ATOM   2347  H   ASP A 147      91.336  23.996  -0.734  1.00  1.070          H  
ATOM   2348  HA  ASP A 147      92.149  25.215   1.694  1.00  1.120          H  
ATOM   2349 1HB  ASP A 147      93.008  25.752  -1.152  1.00  1.540          H  
ATOM   2350 2HB  ASP A 147      93.718  26.618   0.204  1.00  1.540          H  
ATOM   2351  N   ILE A 148      90.449  27.242  -0.243  1.00  0.840          N  
ATOM   2352  CA  ILE A 148      89.772  28.525  -0.235  1.00  0.810          C  
ATOM   2353  C   ILE A 148      88.733  28.536   0.876  1.00  0.740          C  
ATOM   2354  O   ILE A 148      88.649  29.497   1.638  1.00  0.740          O  
ATOM   2355  CB  ILE A 148      89.069  28.818  -1.557  1.00  1.150          C  
ATOM   2356  CG1 ILE A 148      90.095  28.945  -2.669  1.00  1.150          C  
ATOM   2357  CG2 ILE A 148      88.328  30.177  -1.387  1.00  1.150          C  
ATOM   2358  CD1 ILE A 148      89.498  28.886  -4.054  1.00  1.150          C  
ATOM   2359  H   ILE A 148      90.369  26.602  -1.045  1.00  1.010          H  
ATOM   2360  HA  ILE A 148      90.503  29.308  -0.041  1.00  0.970          H  
ATOM   2361  HB  ILE A 148      88.367  28.025  -1.819  1.00  1.380          H  
ATOM   2362 1HG1 ILE A 148      90.616  29.898  -2.564  1.00  1.380          H  
ATOM   2363 2HG1 ILE A 148      90.821  28.142  -2.577  1.00  1.380          H  
ATOM   2364 1HG2 ILE A 148      87.857  30.454  -2.292  1.00  1.380          H  
ATOM   2365 2HG2 ILE A 148      87.578  30.119  -0.615  1.00  1.380          H  
ATOM   2366 3HG2 ILE A 148      89.049  30.953  -1.125  1.00  1.380          H  
ATOM   2367 1HD1 ILE A 148      90.291  28.977  -4.771  1.00  1.380          H  
ATOM   2368 2HD1 ILE A 148      88.997  27.939  -4.194  1.00  1.380          H  
ATOM   2369 3HD1 ILE A 148      88.799  29.682  -4.194  1.00  1.380          H  
ATOM   2370  N   MET A 149      87.914  27.488   0.936  1.00  0.700          N  
ATOM   2371  CA  MET A 149      86.858  27.387   1.931  1.00  0.640          C  
ATOM   2372  C   MET A 149      87.414  27.351   3.349  1.00  0.660          C  
ATOM   2373  O   MET A 149      86.847  27.988   4.239  1.00  0.630          O  
ATOM   2374  CB  MET A 149      85.985  26.199   1.587  1.00  0.920          C  
ATOM   2375  CG  MET A 149      85.150  26.451   0.330  1.00  0.920          C  
ATOM   2376  SD  MET A 149      83.969  27.776   0.474  1.00  0.920          S  
ATOM   2377  CE  MET A 149      82.698  27.036   1.461  1.00  0.920          C  
ATOM   2378  H   MET A 149      88.026  26.731   0.256  1.00  0.840          H  
ATOM   2379  HA  MET A 149      86.240  28.273   1.851  1.00  0.770          H  
ATOM   2380 1HB  MET A 149      86.624  25.340   1.382  1.00  1.100          H  
ATOM   2381 2HB  MET A 149      85.343  25.934   2.408  1.00  1.100          H  
ATOM   2382 1HG  MET A 149      85.810  26.682  -0.496  1.00  1.100          H  
ATOM   2383 2HG  MET A 149      84.622  25.582   0.093  1.00  1.100          H  
ATOM   2384 1HE  MET A 149      81.899  27.751   1.640  1.00  1.100          H  
ATOM   2385 2HE  MET A 149      82.304  26.175   0.947  1.00  1.100          H  
ATOM   2386 3HE  MET A 149      83.108  26.717   2.393  1.00  1.100          H  
ATOM   2387  N   VAL A 150      88.559  26.699   3.546  1.00  0.720          N  
ATOM   2388  CA  VAL A 150      89.220  26.674   4.842  1.00  0.750          C  
ATOM   2389  C   VAL A 150      89.666  28.091   5.189  1.00  0.770          C  
ATOM   2390  O   VAL A 150      89.429  28.566   6.299  1.00  0.750          O  
ATOM   2391  CB  VAL A 150      90.386  25.662   4.867  1.00  1.040          C  
ATOM   2392  CG1 VAL A 150      91.208  25.809   6.158  1.00  1.040          C  
ATOM   2393  CG2 VAL A 150      89.794  24.228   4.797  1.00  1.040          C  
ATOM   2394  H   VAL A 150      88.963  26.183   2.767  1.00  0.860          H  
ATOM   2395  HA  VAL A 150      88.504  26.352   5.589  1.00  0.900          H  
ATOM   2396  HB  VAL A 150      91.041  25.841   4.012  1.00  1.250          H  
ATOM   2397 1HG1 VAL A 150      92.016  25.080   6.155  1.00  1.250          H  
ATOM   2398 2HG1 VAL A 150      91.632  26.810   6.222  1.00  1.250          H  
ATOM   2399 3HG1 VAL A 150      90.562  25.634   7.020  1.00  1.250          H  
ATOM   2400 1HG2 VAL A 150      90.597  23.497   4.806  1.00  1.250          H  
ATOM   2401 2HG2 VAL A 150      89.140  24.065   5.661  1.00  1.250          H  
ATOM   2402 3HG2 VAL A 150      89.212  24.110   3.893  1.00  1.250          H  
ATOM   2403  N   SER A 151      90.255  28.805   4.226  1.00  0.800          N  
ATOM   2404  CA  SER A 151      90.681  30.190   4.424  1.00  0.830          C  
ATOM   2405  C   SER A 151      89.464  31.064   4.791  1.00  0.780          C  
ATOM   2406  O   SER A 151      89.560  31.976   5.616  1.00  0.810          O  
ATOM   2407  CB  SER A 151      91.350  30.714   3.165  1.00  1.150          C  
ATOM   2408  OG  SER A 151      92.533  30.000   2.891  1.00  1.150          O  
ATOM   2409  H   SER A 151      90.466  28.354   3.335  1.00  0.960          H  
ATOM   2410  HA  SER A 151      91.396  30.222   5.245  1.00  1.000          H  
ATOM   2411 1HB  SER A 151      90.679  30.642   2.324  1.00  1.380          H  
ATOM   2412 2HB  SER A 151      91.584  31.766   3.301  1.00  1.380          H  
ATOM   2413  HG  SER A 151      92.243  29.132   2.525  1.00  1.380          H  
ATOM   2414  N   CYS A 152      88.295  30.718   4.228  1.00  0.720          N  
ATOM   2415  CA  CYS A 152      87.015  31.391   4.474  1.00  0.680          C  
ATOM   2416  C   CYS A 152      86.404  30.982   5.841  1.00  0.640          C  
ATOM   2417  O   CYS A 152      85.326  31.478   6.209  1.00  0.630          O  
ATOM   2418  CB  CYS A 152      85.966  31.018   3.412  1.00  0.970          C  
ATOM   2419  SG  CYS A 152      86.316  31.452   1.755  1.00  0.970          S  
ATOM   2420  H   CYS A 152      88.338  29.992   3.508  1.00  0.860          H  
ATOM   2421  HA  CYS A 152      87.183  32.466   4.459  1.00  0.820          H  
ATOM   2422 1HB  CYS A 152      85.803  29.969   3.424  1.00  1.160          H  
ATOM   2423 2HB  CYS A 152      85.033  31.490   3.672  1.00  1.160          H  
ATOM   2424  HG  CYS A 152      87.401  30.657   1.629  1.00  1.160          H  
ATOM   2425  N   GLY A 153      87.069  30.058   6.560  1.00  0.650          N  
ATOM   2426  CA  GLY A 153      86.669  29.525   7.857  1.00  0.640          C  
ATOM   2427  C   GLY A 153      85.688  28.342   7.848  1.00  0.610          C  
ATOM   2428  O   GLY A 153      85.049  28.099   8.865  1.00  0.690          O  
ATOM   2429  H   GLY A 153      87.950  29.696   6.199  1.00  0.780          H  
ATOM   2430 1HA  GLY A 153      87.580  29.206   8.365  1.00  0.770          H  
ATOM   2431 2HA  GLY A 153      86.264  30.326   8.461  1.00  0.770          H  
ATOM   2432  N   PHE A 154      85.552  27.625   6.725  1.00  0.580          N  
ATOM   2433  CA  PHE A 154      84.639  26.480   6.541  1.00  0.560          C  
ATOM   2434  C   PHE A 154      85.452  25.193   6.571  1.00  0.610          C  
ATOM   2435  O   PHE A 154      86.675  25.239   6.604  1.00  0.660          O  
ATOM   2436  CB  PHE A 154      83.935  26.560   5.187  1.00  0.790          C  
ATOM   2437  CG  PHE A 154      82.961  27.697   4.977  1.00  0.790          C  
ATOM   2438  CD1 PHE A 154      83.407  28.977   4.843  1.00  0.790          C  
ATOM   2439  CD2 PHE A 154      81.604  27.461   4.815  1.00  0.790          C  
ATOM   2440  CE1 PHE A 154      82.552  30.008   4.591  1.00  0.790          C  
ATOM   2441  CE2 PHE A 154      80.729  28.494   4.541  1.00  0.790          C  
ATOM   2442  CZ  PHE A 154      81.209  29.775   4.432  1.00  0.790          C  
ATOM   2443  H   PHE A 154      86.139  27.845   5.920  1.00  0.700          H  
ATOM   2444  HA  PHE A 154      83.905  26.461   7.347  1.00  0.670          H  
ATOM   2445 1HB  PHE A 154      84.688  26.644   4.431  1.00  0.950          H  
ATOM   2446 2HB  PHE A 154      83.407  25.631   4.998  1.00  0.950          H  
ATOM   2447  HD1 PHE A 154      84.455  29.168   4.949  1.00  0.950          H  
ATOM   2448  HD2 PHE A 154      81.228  26.441   4.888  1.00  0.950          H  
ATOM   2449  HE1 PHE A 154      82.945  31.007   4.510  1.00  0.950          H  
ATOM   2450  HE2 PHE A 154      79.668  28.284   4.412  1.00  0.950          H  
ATOM   2451  HZ  PHE A 154      80.532  30.597   4.219  1.00  0.950          H  
ATOM   2452  N   CYS A 155      84.791  24.032   6.618  1.00  0.640          N  
ATOM   2453  CA  CYS A 155      85.573  22.796   6.629  1.00  0.720          C  
ATOM   2454  C   CYS A 155      85.989  22.320   5.239  1.00  0.760          C  
ATOM   2455  O   CYS A 155      87.000  21.628   5.101  1.00  0.890          O  
ATOM   2456  CB  CYS A 155      84.777  21.675   7.295  1.00  0.980          C  
ATOM   2457  SG  CYS A 155      83.268  21.220   6.425  1.00  0.980          S  
ATOM   2458  H   CYS A 155      83.784  24.002   6.608  1.00  0.770          H  
ATOM   2459  HA  CYS A 155      86.472  22.968   7.217  1.00  0.860          H  
ATOM   2460 1HB  CYS A 155      85.408  20.791   7.358  1.00  1.170          H  
ATOM   2461 2HB  CYS A 155      84.518  21.947   8.302  1.00  1.170          H  
ATOM   2462  N   CYS A 156      85.220  22.663   4.204  1.00  0.690          N  
ATOM   2463  CA  CYS A 156      85.524  22.201   2.845  1.00  0.740          C  
ATOM   2464  C   CYS A 156      84.641  22.880   1.800  1.00  0.620          C  
ATOM   2465  O   CYS A 156      83.679  23.573   2.143  1.00  0.560          O  
ATOM   2466  CB  CYS A 156      85.361  20.680   2.724  1.00  1.020          C  
ATOM   2467  SG  CYS A 156      83.706  20.097   2.982  1.00  1.020          S  
ATOM   2468  H   CYS A 156      84.405  23.235   4.367  1.00  0.830          H  
ATOM   2469  HA  CYS A 156      86.566  22.444   2.624  1.00  0.890          H  
ATOM   2470 1HB  CYS A 156      85.673  20.359   1.738  1.00  1.220          H  
ATOM   2471 2HB  CYS A 156      86.007  20.174   3.430  1.00  1.220          H  
ATOM   2472  HG  CYS A 156      83.602  20.571   4.234  1.00  1.220          H  
ATOM   2473  N   GLY A 157      84.940  22.622   0.524  1.00  0.640          N  
ATOM   2474  CA  GLY A 157      84.131  23.090  -0.609  1.00  0.560          C  
ATOM   2475  C   GLY A 157      83.523  21.933  -1.385  1.00  0.540          C  
ATOM   2476  O   GLY A 157      83.321  21.999  -2.601  1.00  0.510          O  
ATOM   2477  H   GLY A 157      85.781  22.054   0.320  1.00  0.770          H  
ATOM   2478 1HA  GLY A 157      83.329  23.717  -0.232  1.00  0.670          H  
ATOM   2479 2HA  GLY A 157      84.732  23.700  -1.263  1.00  0.670          H  
ATOM   2480  N   ARG A 158      83.283  20.838  -0.693  1.00  0.570          N  
ATOM   2481  CA  ARG A 158      82.766  19.641  -1.324  1.00  0.590          C  
ATOM   2482  C   ARG A 158      81.278  19.398  -1.122  1.00  0.530          C  
ATOM   2483  O   ARG A 158      80.727  19.571  -0.029  1.00  0.510          O  
ATOM   2484  CB  ARG A 158      83.516  18.455  -0.751  1.00  0.820          C  
ATOM   2485  CG  ARG A 158      84.991  18.440  -1.072  1.00  0.820          C  
ATOM   2486  CD  ARG A 158      85.713  17.377  -0.325  1.00  0.820          C  
ATOM   2487  NE  ARG A 158      87.134  17.379  -0.644  1.00  0.820          N  
ATOM   2488  CZ  ARG A 158      87.716  16.663  -1.627  1.00  0.820          C  
ATOM   2489  NH1 ARG A 158      87.006  15.853  -2.384  1.00  0.820          N  
ATOM   2490  NH2 ARG A 158      89.015  16.787  -1.836  1.00  0.820          N  
ATOM   2491  H   ARG A 158      83.463  20.838   0.303  1.00  0.680          H  
ATOM   2492  HA  ARG A 158      82.964  19.706  -2.394  1.00  0.710          H  
ATOM   2493 1HB  ARG A 158      83.410  18.447   0.331  1.00  0.980          H  
ATOM   2494 2HB  ARG A 158      83.078  17.531  -1.131  1.00  0.980          H  
ATOM   2495 1HG  ARG A 158      85.132  18.269  -2.139  1.00  0.980          H  
ATOM   2496 2HG  ARG A 158      85.440  19.398  -0.804  1.00  0.980          H  
ATOM   2497 1HD  ARG A 158      85.613  17.574   0.745  1.00  0.980          H  
ATOM   2498 2HD  ARG A 158      85.297  16.402  -0.549  1.00  0.980          H  
ATOM   2499  HE  ARG A 158      87.745  18.035  -0.113  1.00  0.980          H  
ATOM   2500 1HH1 ARG A 158      86.012  15.762  -2.257  1.00  0.980          H  
ATOM   2501 2HH1 ARG A 158      87.447  15.337  -3.154  1.00  0.980          H  
ATOM   2502 1HH2 ARG A 158      89.560  17.422  -1.253  1.00  0.980          H  
ATOM   2503 2HH2 ARG A 158      89.456  16.269  -2.577  1.00  0.980          H  
ATOM   2504  N   GLU A 159      80.639  18.919  -2.184  1.00  0.540          N  
ATOM   2505  CA  GLU A 159      79.252  18.479  -2.110  1.00  0.510          C  
ATOM   2506  C   GLU A 159      79.272  16.999  -1.797  1.00  0.590          C  
ATOM   2507  O   GLU A 159      79.754  16.200  -2.603  1.00  0.690          O  
ATOM   2508  CB  GLU A 159      78.492  18.713  -3.416  1.00  0.730          C  
ATOM   2509  CG  GLU A 159      77.022  18.231  -3.386  1.00  0.730          C  
ATOM   2510  CD  GLU A 159      76.149  19.018  -2.457  1.00  0.730          C  
ATOM   2511  OE1 GLU A 159      76.005  20.176  -2.680  1.00  0.730          O  
ATOM   2512  OE2 GLU A 159      75.641  18.467  -1.512  1.00  0.730          O  
ATOM   2513  H   GLU A 159      81.142  18.839  -3.059  1.00  0.650          H  
ATOM   2514  HA  GLU A 159      78.741  19.003  -1.300  1.00  0.610          H  
ATOM   2515 1HB  GLU A 159      78.504  19.774  -3.673  1.00  0.870          H  
ATOM   2516 2HB  GLU A 159      78.991  18.175  -4.212  1.00  0.870          H  
ATOM   2517 1HG  GLU A 159      76.609  18.301  -4.386  1.00  0.870          H  
ATOM   2518 2HG  GLU A 159      76.996  17.185  -3.098  1.00  0.870          H  
ATOM   2519  N   PHE A 160      78.822  16.619  -0.615  1.00  0.600          N  
ATOM   2520  CA  PHE A 160      78.892  15.219  -0.263  1.00  0.690          C  
ATOM   2521  C   PHE A 160      77.505  14.642  -0.256  1.00  0.650          C  
ATOM   2522  O   PHE A 160      76.582  15.242   0.316  1.00  0.660          O  
ATOM   2523  CB  PHE A 160      79.513  15.005   1.107  1.00  0.930          C  
ATOM   2524  CG  PHE A 160      79.648  13.554   1.404  1.00  0.930          C  
ATOM   2525  CD1 PHE A 160      80.744  12.865   0.925  1.00  0.930          C  
ATOM   2526  CD2 PHE A 160      78.688  12.856   2.111  1.00  0.930          C  
ATOM   2527  CE1 PHE A 160      80.880  11.528   1.150  1.00  0.930          C  
ATOM   2528  CE2 PHE A 160      78.842  11.518   2.323  1.00  0.930          C  
ATOM   2529  CZ  PHE A 160      79.928  10.854   1.851  1.00  0.930          C  
ATOM   2530  H   PHE A 160      78.420  17.298   0.018  1.00  0.720          H  
ATOM   2531  HA  PHE A 160      79.483  14.686  -1.005  1.00  0.830          H  
ATOM   2532 1HB  PHE A 160      80.496  15.468   1.148  1.00  1.120          H  
ATOM   2533 2HB  PHE A 160      78.888  15.466   1.881  1.00  1.120          H  
ATOM   2534  HD1 PHE A 160      81.503  13.399   0.354  1.00  1.120          H  
ATOM   2535  HD2 PHE A 160      77.805  13.381   2.495  1.00  1.120          H  
ATOM   2536  HE1 PHE A 160      81.739  11.005   0.762  1.00  1.120          H  
ATOM   2537  HE2 PHE A 160      78.110  10.984   2.854  1.00  1.120          H  
ATOM   2538  HZ  PHE A 160      80.031   9.786   2.027  1.00  1.120          H  
ATOM   2539  N   VAL A 161      77.354  13.483  -0.888  1.00  0.670          N  
ATOM   2540  CA  VAL A 161      76.056  12.856  -0.904  1.00  0.660          C  
ATOM   2541  C   VAL A 161      76.176  11.401  -0.475  1.00  0.730          C  
ATOM   2542  O   VAL A 161      77.221  10.771  -0.653  1.00  0.820          O  
ATOM   2543  CB  VAL A 161      75.450  12.958  -2.316  1.00  0.930          C  
ATOM   2544  CG1 VAL A 161      75.338  14.420  -2.738  1.00  0.930          C  
ATOM   2545  CG2 VAL A 161      76.284  12.158  -3.322  1.00  0.930          C  
ATOM   2546  H   VAL A 161      78.145  13.044  -1.340  1.00  0.800          H  
ATOM   2547  HA  VAL A 161      75.408  13.371  -0.199  1.00  0.790          H  
ATOM   2548  HB  VAL A 161      74.448  12.589  -2.269  1.00  1.110          H  
ATOM   2549 1HG1 VAL A 161      74.862  14.491  -3.712  1.00  1.110          H  
ATOM   2550 2HG1 VAL A 161      74.752  14.958  -2.023  1.00  1.110          H  
ATOM   2551 3HG1 VAL A 161      76.322  14.868  -2.795  1.00  1.110          H  
ATOM   2552 1HG2 VAL A 161      75.829  12.232  -4.306  1.00  1.110          H  
ATOM   2553 2HG2 VAL A 161      77.293  12.562  -3.363  1.00  1.110          H  
ATOM   2554 3HG2 VAL A 161      76.327  11.110  -3.028  1.00  1.110          H  
ATOM   2555  N   TYR A 162      75.070  10.827  -0.043  1.00  0.750          N  
ATOM   2556  CA  TYR A 162      75.068   9.439   0.359  1.00  0.830          C  
ATOM   2557  C   TYR A 162      74.417   8.543  -0.685  1.00  0.800          C  
ATOM   2558  O   TYR A 162      73.354   8.849  -1.238  1.00  0.780          O  
ATOM   2559  CB  TYR A 162      74.353   9.306   1.696  1.00  1.130          C  
ATOM   2560  CG  TYR A 162      75.038  10.031   2.817  1.00  1.130          C  
ATOM   2561  CD1 TYR A 162      74.750  11.376   3.052  1.00  1.130          C  
ATOM   2562  CD2 TYR A 162      75.934   9.368   3.619  1.00  1.130          C  
ATOM   2563  CE1 TYR A 162      75.370  12.039   4.080  1.00  1.130          C  
ATOM   2564  CE2 TYR A 162      76.541  10.024   4.650  1.00  1.130          C  
ATOM   2565  CZ  TYR A 162      76.269  11.370   4.884  1.00  1.130          C  
ATOM   2566  OH  TYR A 162      76.889  12.051   5.912  1.00  1.130          O  
ATOM   2567  H   TYR A 162      74.236  11.401   0.060  1.00  0.900          H  
ATOM   2568  HA  TYR A 162      76.098   9.110   0.481  1.00  1.000          H  
ATOM   2569 1HB  TYR A 162      73.362   9.677   1.618  1.00  1.360          H  
ATOM   2570 2HB  TYR A 162      74.284   8.252   1.961  1.00  1.360          H  
ATOM   2571  HD1 TYR A 162      74.033  11.907   2.419  1.00  1.360          H  
ATOM   2572  HD2 TYR A 162      76.157   8.319   3.440  1.00  1.360          H  
ATOM   2573  HE1 TYR A 162      75.153  13.081   4.261  1.00  1.360          H  
ATOM   2574  HE2 TYR A 162      77.235   9.479   5.264  1.00  1.360          H  
ATOM   2575  HH  TYR A 162      76.557  12.957   5.938  1.00  1.360          H  
ATOM   2576  N   LEU A 163      75.012   7.373  -0.866  1.00  0.830          N  
ATOM   2577  CA  LEU A 163      74.577   6.386  -1.845  1.00  0.870          C  
ATOM   2578  C   LEU A 163      73.134   5.948  -1.608  1.00  0.880          C  
ATOM   2579  O   LEU A 163      72.705   5.864  -0.457  1.00  0.870          O  
ATOM   2580  CB  LEU A 163      75.519   5.181  -1.761  1.00  1.200          C  
ATOM   2581  CG  LEU A 163      76.979   5.396  -2.185  1.00  1.200          C  
ATOM   2582  CD1 LEU A 163      77.760   4.116  -1.882  1.00  1.200          C  
ATOM   2583  CD2 LEU A 163      77.068   5.740  -3.666  1.00  1.200          C  
ATOM   2584  H   LEU A 163      75.850   7.194  -0.332  1.00  1.000          H  
ATOM   2585  HA  LEU A 163      74.645   6.850  -2.817  1.00  1.040          H  
ATOM   2586 1HB  LEU A 163      75.566   4.911  -0.730  1.00  1.440          H  
ATOM   2587 2HB  LEU A 163      75.111   4.336  -2.305  1.00  1.440          H  
ATOM   2588  HG  LEU A 163      77.408   6.203  -1.606  1.00  1.440          H  
ATOM   2589 1HD1 LEU A 163      78.803   4.246  -2.160  1.00  1.440          H  
ATOM   2590 2HD1 LEU A 163      77.701   3.891  -0.821  1.00  1.440          H  
ATOM   2591 3HD1 LEU A 163      77.339   3.287  -2.447  1.00  1.440          H  
ATOM   2592 1HD2 LEU A 163      78.115   5.875  -3.935  1.00  1.440          H  
ATOM   2593 2HD2 LEU A 163      76.649   4.930  -4.244  1.00  1.440          H  
ATOM   2594 3HD2 LEU A 163      76.533   6.654  -3.887  1.00  1.440          H  
ATOM   2595  N   PRO A 164      72.380   5.617  -2.680  1.00  0.960          N  
ATOM   2596  CA  PRO A 164      70.978   5.249  -2.652  1.00  1.030          C  
ATOM   2597  C   PRO A 164      70.675   4.002  -1.850  1.00  0.980          C  
ATOM   2598  O   PRO A 164      71.469   3.059  -1.814  1.00  0.960          O  
ATOM   2599  CB  PRO A 164      70.657   4.984  -4.136  1.00  1.540          C  
ATOM   2600  CG  PRO A 164      71.978   4.702  -4.787  1.00  1.540          C  
ATOM   2601  CD  PRO A 164      72.970   5.562  -4.047  1.00  1.540          C  
ATOM   2602  HA  PRO A 164      70.394   6.105  -2.282  1.00  1.240          H  
ATOM   2603 1HB  PRO A 164      69.959   4.129  -4.209  1.00  1.850          H  
ATOM   2604 2HB  PRO A 164      70.138   5.835  -4.579  1.00  1.850          H  
ATOM   2605 1HG  PRO A 164      72.200   3.630  -4.695  1.00  1.850          H  
ATOM   2606 2HG  PRO A 164      71.915   4.929  -5.866  1.00  1.850          H  
ATOM   2607 1HD  PRO A 164      73.938   5.074  -4.079  1.00  1.850          H  
ATOM   2608 2HD  PRO A 164      72.984   6.556  -4.497  1.00  1.850          H  
ATOM   2609  N   GLN A 165      69.482   4.010  -1.268  1.00  1.000          N  
ATOM   2610  CA  GLN A 165      68.912   2.909  -0.508  1.00  0.980          C  
ATOM   2611  C   GLN A 165      68.448   1.850  -1.487  1.00  0.940          C  
ATOM   2612  O   GLN A 165      68.145   2.178  -2.636  1.00  0.980          O  
ATOM   2613  CB  GLN A 165      67.756   3.444   0.365  1.00  1.380          C  
ATOM   2614  CG  GLN A 165      66.952   2.414   1.171  1.00  1.380          C  
ATOM   2615  CD  GLN A 165      67.771   1.686   2.196  1.00  1.380          C  
ATOM   2616  OE1 GLN A 165      68.562   0.803   1.814  1.00  1.380          O  
ATOM   2617  NE2 GLN A 165      67.599   2.029   3.475  1.00  1.380          N  
ATOM   2618  H   GLN A 165      68.933   4.851  -1.369  1.00  1.200          H  
ATOM   2619  HA  GLN A 165      69.684   2.477   0.128  1.00  1.180          H  
ATOM   2620 1HB  GLN A 165      68.153   4.171   1.071  1.00  1.660          H  
ATOM   2621 2HB  GLN A 165      67.053   3.972  -0.276  1.00  1.660          H  
ATOM   2622 1HG  GLN A 165      66.174   2.954   1.707  1.00  1.660          H  
ATOM   2623 2HG  GLN A 165      66.482   1.699   0.513  1.00  1.660          H  
ATOM   2624 1HE2 GLN A 165      68.121   1.573   4.203  1.00  1.660          H  
ATOM   2625 2HE2 GLN A 165      66.946   2.749   3.721  1.00  1.660          H  
ATOM   2626  N   VAL A 166      68.396   0.603  -1.036  1.00  0.950          N  
ATOM   2627  CA  VAL A 166      67.912  -0.477  -1.888  1.00  1.000          C  
ATOM   2628  C   VAL A 166      66.403  -0.450  -1.910  1.00  1.010          C  
ATOM   2629  O   VAL A 166      65.770  -0.203  -0.888  1.00  1.070          O  
ATOM   2630  CB  VAL A 166      68.407  -1.860  -1.408  1.00  1.380          C  
ATOM   2631  CG1 VAL A 166      69.919  -1.898  -1.434  1.00  1.380          C  
ATOM   2632  CG2 VAL A 166      67.880  -2.177   0.012  1.00  1.380          C  
ATOM   2633  H   VAL A 166      68.651   0.440  -0.062  1.00  1.140          H  
ATOM   2634  HA  VAL A 166      68.276  -0.313  -2.903  1.00  1.200          H  
ATOM   2635  HB  VAL A 166      68.050  -2.611  -2.104  1.00  1.660          H  
ATOM   2636 1HG1 VAL A 166      70.268  -2.881  -1.129  1.00  1.660          H  
ATOM   2637 2HG1 VAL A 166      70.261  -1.686  -2.443  1.00  1.660          H  
ATOM   2638 3HG1 VAL A 166      70.313  -1.146  -0.754  1.00  1.660          H  
ATOM   2639 1HG2 VAL A 166      68.239  -3.153   0.307  1.00  1.660          H  
ATOM   2640 2HG2 VAL A 166      68.238  -1.440   0.713  1.00  1.660          H  
ATOM   2641 3HG2 VAL A 166      66.793  -2.187   0.030  1.00  1.660          H  
ATOM   2642  N   LEU A 167      65.818  -0.696  -3.063  1.00  0.970          N  
ATOM   2643  CA  LEU A 167      64.368  -0.679  -3.103  1.00  1.010          C  
ATOM   2644  C   LEU A 167      63.950  -2.138  -3.083  1.00  1.040          C  
ATOM   2645  O   LEU A 167      64.596  -2.979  -3.720  1.00  1.010          O  
ATOM   2646  CB  LEU A 167      63.890   0.046  -4.363  1.00  1.400          C  
ATOM   2647  CG  LEU A 167      64.609   1.403  -4.653  1.00  1.400          C  
ATOM   2648  CD1 LEU A 167      64.125   1.983  -5.957  1.00  1.400          C  
ATOM   2649  CD2 LEU A 167      64.403   2.360  -3.530  1.00  1.400          C  
ATOM   2650  H   LEU A 167      66.397  -0.897  -3.881  1.00  1.160          H  
ATOM   2651  HA  LEU A 167      63.962  -0.196  -2.213  1.00  1.210          H  
ATOM   2652 1HB  LEU A 167      63.930  -0.580  -5.197  1.00  1.680          H  
ATOM   2653 2HB  LEU A 167      62.846   0.291  -4.196  1.00  1.680          H  
ATOM   2654  HG  LEU A 167      65.668   1.213  -4.756  1.00  1.680          H  
ATOM   2655 1HD1 LEU A 167      64.664   2.912  -6.162  1.00  1.680          H  
ATOM   2656 2HD1 LEU A 167      64.316   1.278  -6.758  1.00  1.680          H  
ATOM   2657 3HD1 LEU A 167      63.069   2.195  -5.903  1.00  1.680          H  
ATOM   2658 1HD2 LEU A 167      64.938   3.287  -3.746  1.00  1.680          H  
ATOM   2659 2HD2 LEU A 167      63.345   2.569  -3.409  1.00  1.680          H  
ATOM   2660 3HD2 LEU A 167      64.804   1.930  -2.617  1.00  1.680          H  
ATOM   2661  N   ILE A 168      62.889  -2.456  -2.355  1.00  1.140          N  
ATOM   2662  CA  ILE A 168      62.452  -3.853  -2.275  1.00  1.230          C  
ATOM   2663  C   ILE A 168      61.348  -4.191  -3.277  1.00  1.180          C  
ATOM   2664  O   ILE A 168      60.270  -3.603  -3.251  1.00  1.250          O  
ATOM   2665  CB  ILE A 168      61.993  -4.151  -0.842  1.00  1.690          C  
ATOM   2666  CG1 ILE A 168      63.176  -3.887   0.122  1.00  1.690          C  
ATOM   2667  CG2 ILE A 168      61.540  -5.574  -0.738  1.00  1.690          C  
ATOM   2668  CD1 ILE A 168      62.804  -3.862   1.551  1.00  1.690          C  
ATOM   2669  H   ILE A 168      62.432  -1.726  -1.793  1.00  1.370          H  
ATOM   2670  HA  ILE A 168      63.303  -4.495  -2.499  1.00  1.480          H  
ATOM   2671  HB  ILE A 168      61.187  -3.510  -0.577  1.00  2.020          H  
ATOM   2672 1HG1 ILE A 168      63.930  -4.644  -0.028  1.00  2.020          H  
ATOM   2673 2HG1 ILE A 168      63.612  -2.912  -0.109  1.00  2.020          H  
ATOM   2674 1HG2 ILE A 168      61.217  -5.799   0.258  1.00  2.020          H  
ATOM   2675 2HG2 ILE A 168      60.711  -5.757  -1.419  1.00  2.020          H  
ATOM   2676 3HG2 ILE A 168      62.372  -6.216  -1.000  1.00  2.020          H  
ATOM   2677 1HD1 ILE A 168      63.689  -3.644   2.151  1.00  2.020          H  
ATOM   2678 2HD1 ILE A 168      62.080  -3.082   1.680  1.00  2.020          H  
ATOM   2679 3HD1 ILE A 168      62.389  -4.804   1.868  1.00  2.020          H  
ATOM   2680  N   CYS A 169      61.620  -5.175  -4.138  1.00  1.150          N  
ATOM   2681  CA  CYS A 169      60.724  -5.578  -5.214  1.00  1.130          C  
ATOM   2682  C   CYS A 169      59.394  -6.088  -4.653  1.00  1.120          C  
ATOM   2683  O   CYS A 169      59.367  -6.938  -3.780  1.00  1.170          O  
ATOM   2684  CB  CYS A 169      61.335  -6.703  -6.043  1.00  1.590          C  
ATOM   2685  SG  CYS A 169      62.902  -6.296  -6.829  1.00  1.590          S  
ATOM   2686  H   CYS A 169      62.538  -5.615  -4.070  1.00  1.380          H  
ATOM   2687  HA  CYS A 169      60.540  -4.728  -5.856  1.00  1.360          H  
ATOM   2688 1HB  CYS A 169      61.468  -7.579  -5.433  1.00  1.910          H  
ATOM   2689 2HB  CYS A 169      60.647  -6.959  -6.831  1.00  1.910          H  
ATOM   2690  N   CYS A 170      58.289  -5.635  -5.264  1.00  1.140          N  
ATOM   2691  CA  CYS A 170      56.951  -6.023  -4.819  1.00  1.230          C  
ATOM   2692  C   CYS A 170      56.275  -7.065  -5.721  1.00  1.270          C  
ATOM   2693  O   CYS A 170      55.067  -7.294  -5.618  1.00  1.540          O  
ATOM   2694  CB  CYS A 170      56.075  -4.769  -4.738  1.00  1.690          C  
ATOM   2695  SG  CYS A 170      56.654  -3.550  -3.514  1.00  1.690          S  
ATOM   2696  H   CYS A 170      58.351  -4.949  -6.022  1.00  1.370          H  
ATOM   2697  HA  CYS A 170      57.039  -6.452  -3.827  1.00  1.480          H  
ATOM   2698 1HB  CYS A 170      56.058  -4.287  -5.710  1.00  2.020          H  
ATOM   2699 2HB  CYS A 170      55.055  -5.049  -4.479  1.00  2.020          H  
ATOM   2700  HG  CYS A 170      55.639  -2.650  -3.585  1.00  2.020          H  
ATOM   2701  N   THR A 171      57.064  -7.705  -6.581  1.00  1.140          N  
ATOM   2702  CA  THR A 171      56.562  -8.731  -7.501  1.00  1.240          C  
ATOM   2703  C   THR A 171      57.123 -10.137  -7.188  1.00  1.330          C  
ATOM   2704  O   THR A 171      56.320 -11.015  -6.877  1.00  1.410          O  
ATOM   2705  CB  THR A 171      56.715  -8.296  -9.000  1.00  1.700          C  
ATOM   2706  OG1 THR A 171      55.911  -7.139  -9.225  1.00  1.700          O  
ATOM   2707  CG2 THR A 171      56.294  -9.405  -9.950  1.00  1.700          C  
ATOM   2708  H   THR A 171      58.030  -7.431  -6.593  1.00  1.370          H  
ATOM   2709  HA  THR A 171      55.484  -8.802  -7.348  1.00  1.490          H  
ATOM   2710  HB  THR A 171      57.724  -8.011  -9.208  1.00  2.040          H  
ATOM   2711  HG1 THR A 171      56.129  -6.760 -10.091  1.00  2.040          H  
ATOM   2712 1HG2 THR A 171      56.401  -9.050 -10.979  1.00  2.040          H  
ATOM   2713 2HG2 THR A 171      56.917 -10.284  -9.812  1.00  2.040          H  
ATOM   2714 3HG2 THR A 171      55.254  -9.669  -9.762  1.00  2.040          H  
ATOM   2715  N   PRO A 172      58.443 -10.443  -7.316  1.00  1.360          N  
ATOM   2716  CA  PRO A 172      59.028 -11.724  -6.949  1.00  1.490          C  
ATOM   2717  C   PRO A 172      58.925 -12.012  -5.456  1.00  1.550          C  
ATOM   2718  O   PRO A 172      59.043 -13.159  -5.042  1.00  1.680          O  
ATOM   2719  CB  PRO A 172      60.482 -11.587  -7.398  1.00  2.230          C  
ATOM   2720  CG  PRO A 172      60.727 -10.125  -7.452  1.00  2.230          C  
ATOM   2721  CD  PRO A 172      59.417  -9.529  -7.901  1.00  2.230          C  
ATOM   2722  HA  PRO A 172      58.524 -12.518  -7.520  1.00  1.790          H  
ATOM   2723 1HB  PRO A 172      61.143 -12.100  -6.676  1.00  2.680          H  
ATOM   2724 2HB  PRO A 172      60.627 -12.077  -8.369  1.00  2.680          H  
ATOM   2725 1HG  PRO A 172      61.083  -9.752  -6.483  1.00  2.680          H  
ATOM   2726 2HG  PRO A 172      61.527  -9.940  -8.177  1.00  2.680          H  
ATOM   2727 1HD  PRO A 172      59.324  -8.538  -7.538  1.00  2.680          H  
ATOM   2728 2HD  PRO A 172      59.372  -9.581  -8.996  1.00  2.680          H  
ATOM   2729  N   ASN A 173      58.742 -10.958  -4.652  1.00  1.500          N  
ATOM   2730  CA  ASN A 173      58.622 -11.092  -3.209  1.00  1.610          C  
ATOM   2731  C   ASN A 173      59.731 -11.912  -2.532  1.00  1.670          C  
ATOM   2732  O   ASN A 173      59.456 -13.011  -2.049  1.00  1.790          O  
ATOM   2733  CB  ASN A 173      57.256 -11.617  -2.860  1.00  2.210          C  
ATOM   2734  CG  ASN A 173      56.180 -10.614  -3.190  1.00  2.210          C  
ATOM   2735  OD1 ASN A 173      56.246  -9.441  -2.794  1.00  2.210          O  
ATOM   2736  ND2 ASN A 173      55.198 -11.046  -3.923  1.00  2.210          N  
ATOM   2737  H   ASN A 173      58.650 -10.042  -5.053  1.00  1.800          H  
ATOM   2738  HA  ASN A 173      58.661 -10.092  -2.795  1.00  1.930          H  
ATOM   2739 1HB  ASN A 173      57.061 -12.541  -3.404  1.00  2.650          H  
ATOM   2740 2HB  ASN A 173      57.213 -11.845  -1.796  1.00  2.650          H  
ATOM   2741 1HD2 ASN A 173      54.460 -10.424  -4.191  1.00  2.650          H  
ATOM   2742 2HD2 ASN A 173      55.191 -11.994  -4.240  1.00  2.650          H  
ATOM   2743  N   VAL A 174      60.977 -11.412  -2.452  1.00  1.710          N  
ATOM   2744  CA  VAL A 174      61.463 -10.094  -2.894  1.00  1.680          C  
ATOM   2745  C   VAL A 174      62.783 -10.182  -3.637  1.00  1.490          C  
ATOM   2746  O   VAL A 174      63.420 -11.233  -3.698  1.00  1.670          O  
ATOM   2747  CB  VAL A 174      61.678  -9.135  -1.696  1.00  2.360          C  
ATOM   2748  CG1 VAL A 174      60.382  -8.898  -0.954  1.00  2.360          C  
ATOM   2749  CG2 VAL A 174      62.740  -9.704  -0.755  1.00  2.360          C  
ATOM   2750  H   VAL A 174      61.661 -12.023  -2.027  1.00  2.050          H  
ATOM   2751  HA  VAL A 174      60.743  -9.638  -3.570  1.00  2.020          H  
ATOM   2752  HB  VAL A 174      62.013  -8.177  -2.073  1.00  2.840          H  
ATOM   2753 1HG1 VAL A 174      60.555  -8.213  -0.134  1.00  2.840          H  
ATOM   2754 2HG1 VAL A 174      59.654  -8.459  -1.633  1.00  2.840          H  
ATOM   2755 3HG1 VAL A 174      60.002  -9.832  -0.557  1.00  2.840          H  
ATOM   2756 1HG2 VAL A 174      62.898  -9.012   0.070  1.00  2.840          H  
ATOM   2757 2HG2 VAL A 174      62.406 -10.662  -0.363  1.00  2.840          H  
ATOM   2758 3HG2 VAL A 174      63.685  -9.842  -1.286  1.00  2.840          H  
ATOM   2759  N   CYS A 175      63.211  -9.037  -4.131  1.00  1.240          N  
ATOM   2760  CA  CYS A 175      64.523  -8.851  -4.724  1.00  1.110          C  
ATOM   2761  C   CYS A 175      64.945  -7.430  -4.446  1.00  1.110          C  
ATOM   2762  O   CYS A 175      64.122  -6.611  -4.021  1.00  1.160          O  
ATOM   2763  CB  CYS A 175      64.565  -9.147  -6.244  1.00  1.610          C  
ATOM   2764  SG  CYS A 175      63.581  -8.093  -7.525  1.00  1.610          S  
ATOM   2765  H   CYS A 175      62.601  -8.239  -4.044  1.00  1.490          H  
ATOM   2766  HA  CYS A 175      65.230  -9.521  -4.236  1.00  1.330          H  
ATOM   2767 1HB  CYS A 175      65.607  -9.115  -6.559  1.00  1.930          H  
ATOM   2768 2HB  CYS A 175      64.244 -10.181  -6.382  1.00  1.930          H  
ATOM   2769  N   LEU A 176      66.211  -7.113  -4.667  1.00  1.100          N  
ATOM   2770  CA  LEU A 176      66.602  -5.735  -4.452  1.00  1.120          C  
ATOM   2771  C   LEU A 176      66.990  -5.020  -5.716  1.00  1.080          C  
ATOM   2772  O   LEU A 176      67.682  -5.554  -6.587  1.00  1.180          O  
ATOM   2773  CB  LEU A 176      67.758  -5.636  -3.457  1.00  1.560          C  
ATOM   2774  CG  LEU A 176      67.523  -6.217  -2.042  1.00  1.560          C  
ATOM   2775  CD1 LEU A 176      68.802  -6.055  -1.257  1.00  1.560          C  
ATOM   2776  CD2 LEU A 176      66.344  -5.503  -1.341  1.00  1.560          C  
ATOM   2777  H   LEU A 176      66.875  -7.799  -4.998  1.00  1.320          H  
ATOM   2778  HA  LEU A 176      65.755  -5.187  -4.053  1.00  1.340          H  
ATOM   2779 1HB  LEU A 176      68.618  -6.142  -3.884  1.00  1.870          H  
ATOM   2780 2HB  LEU A 176      68.014  -4.588  -3.349  1.00  1.870          H  
ATOM   2781  HG  LEU A 176      67.306  -7.282  -2.114  1.00  1.870          H  
ATOM   2782 1HD1 LEU A 176      68.674  -6.479  -0.265  1.00  1.870          H  
ATOM   2783 2HD1 LEU A 176      69.610  -6.577  -1.768  1.00  1.870          H  
ATOM   2784 3HD1 LEU A 176      69.050  -5.006  -1.172  1.00  1.870          H  
ATOM   2785 1HD2 LEU A 176      66.206  -5.918  -0.347  1.00  1.870          H  
ATOM   2786 2HD2 LEU A 176      66.547  -4.441  -1.263  1.00  1.870          H  
ATOM   2787 3HD2 LEU A 176      65.429  -5.647  -1.905  1.00  1.870          H  
ATOM   2788  N   ILE A 177      66.600  -3.768  -5.745  1.00  0.970          N  
ATOM   2789  CA  ILE A 177      66.925  -2.830  -6.792  1.00  0.910          C  
ATOM   2790  C   ILE A 177      68.021  -1.959  -6.204  1.00  0.970          C  
ATOM   2791  O   ILE A 177      67.835  -1.284  -5.189  1.00  1.010          O  
ATOM   2792  CB  ILE A 177      65.651  -2.070  -7.164  1.00  1.300          C  
ATOM   2793  CG1 ILE A 177      64.598  -3.113  -7.662  1.00  1.300          C  
ATOM   2794  CG2 ILE A 177      65.895  -0.976  -8.187  1.00  1.300          C  
ATOM   2795  CD1 ILE A 177      63.188  -2.628  -7.767  1.00  1.300          C  
ATOM   2796  H   ILE A 177      65.994  -3.462  -4.975  1.00  1.160          H  
ATOM   2797  HA  ILE A 177      67.311  -3.360  -7.665  1.00  1.090          H  
ATOM   2798  HB  ILE A 177      65.286  -1.649  -6.292  1.00  1.560          H  
ATOM   2799 1HG1 ILE A 177      64.913  -3.468  -8.638  1.00  1.560          H  
ATOM   2800 2HG1 ILE A 177      64.593  -3.950  -6.981  1.00  1.560          H  
ATOM   2801 1HG2 ILE A 177      64.976  -0.463  -8.380  1.00  1.560          H  
ATOM   2802 2HG2 ILE A 177      66.619  -0.273  -7.796  1.00  1.560          H  
ATOM   2803 3HG2 ILE A 177      66.265  -1.408  -9.108  1.00  1.560          H  
ATOM   2804 1HD1 ILE A 177      62.555  -3.440  -8.114  1.00  1.560          H  
ATOM   2805 2HD1 ILE A 177      62.853  -2.311  -6.783  1.00  1.560          H  
ATOM   2806 3HD1 ILE A 177      63.120  -1.809  -8.454  1.00  1.560          H  
ATOM   2807  N   VAL A 178      69.176  -1.995  -6.831  1.00  1.030          N  
ATOM   2808  CA  VAL A 178      70.386  -1.380  -6.306  1.00  1.170          C  
ATOM   2809  C   VAL A 178      70.853  -0.217  -7.153  1.00  1.060          C  
ATOM   2810  O   VAL A 178      70.223   0.095  -8.155  1.00  1.000          O  
ATOM   2811  CB  VAL A 178      71.486  -2.448  -6.212  1.00  1.580          C  
ATOM   2812  CG1 VAL A 178      71.015  -3.578  -5.258  1.00  1.580          C  
ATOM   2813  CG2 VAL A 178      71.800  -2.990  -7.618  1.00  1.580          C  
ATOM   2814  H   VAL A 178      69.219  -2.522  -7.691  1.00  1.240          H  
ATOM   2815  HA  VAL A 178      70.177  -1.011  -5.301  1.00  1.400          H  
ATOM   2816  HB  VAL A 178      72.383  -2.010  -5.783  1.00  1.900          H  
ATOM   2817 1HG1 VAL A 178      71.796  -4.332  -5.172  1.00  1.900          H  
ATOM   2818 2HG1 VAL A 178      70.805  -3.165  -4.278  1.00  1.900          H  
ATOM   2819 3HG1 VAL A 178      70.111  -4.046  -5.650  1.00  1.900          H  
ATOM   2820 1HG2 VAL A 178      72.584  -3.741  -7.547  1.00  1.900          H  
ATOM   2821 2HG2 VAL A 178      70.915  -3.443  -8.051  1.00  1.900          H  
ATOM   2822 3HG2 VAL A 178      72.145  -2.176  -8.269  1.00  1.900          H  
ATOM   2823  N   ARG A 179      71.925   0.444  -6.725  1.00  1.090          N  
ATOM   2824  CA  ARG A 179      72.420   1.625  -7.416  1.00  1.120          C  
ATOM   2825  C   ARG A 179      72.453   1.481  -8.937  1.00  1.110          C  
ATOM   2826  O   ARG A 179      73.073   0.569  -9.494  1.00  1.170          O  
ATOM   2827  CB  ARG A 179      73.831   1.941  -6.935  1.00  1.560          C  
ATOM   2828  CG  ARG A 179      74.452   3.210  -7.511  1.00  1.560          C  
ATOM   2829  CD  ARG A 179      75.800   3.448  -6.978  1.00  1.560          C  
ATOM   2830  NE  ARG A 179      76.387   4.673  -7.518  1.00  1.560          N  
ATOM   2831  CZ  ARG A 179      77.655   5.091  -7.302  1.00  1.560          C  
ATOM   2832  NH1 ARG A 179      78.483   4.377  -6.563  1.00  1.560          N  
ATOM   2833  NH2 ARG A 179      78.066   6.227  -7.842  1.00  1.560          N  
ATOM   2834  H   ARG A 179      72.398   0.130  -5.890  1.00  1.310          H  
ATOM   2835  HA  ARG A 179      71.768   2.460  -7.161  1.00  1.340          H  
ATOM   2836 1HB  ARG A 179      73.825   2.044  -5.851  1.00  1.870          H  
ATOM   2837 2HB  ARG A 179      74.491   1.110  -7.182  1.00  1.870          H  
ATOM   2838 1HG  ARG A 179      74.555   3.106  -8.586  1.00  1.870          H  
ATOM   2839 2HG  ARG A 179      73.827   4.072  -7.292  1.00  1.870          H  
ATOM   2840 1HD  ARG A 179      75.747   3.533  -5.895  1.00  1.870          H  
ATOM   2841 2HD  ARG A 179      76.439   2.610  -7.252  1.00  1.870          H  
ATOM   2842  HE  ARG A 179      75.794   5.264  -8.101  1.00  1.870          H  
ATOM   2843 1HH1 ARG A 179      78.178   3.510  -6.149  1.00  1.870          H  
ATOM   2844 2HH1 ARG A 179      79.428   4.697  -6.411  1.00  1.870          H  
ATOM   2845 1HH2 ARG A 179      77.433   6.770  -8.413  1.00  1.870          H  
ATOM   2846 2HH2 ARG A 179      79.011   6.550  -7.692  1.00  1.870          H  
ATOM   2847  N   ASP A 180      71.809   2.461  -9.577  1.00  1.070          N  
ATOM   2848  CA  ASP A 180      71.637   2.686 -11.013  1.00  1.100          C  
ATOM   2849  C   ASP A 180      70.799   1.609 -11.727  1.00  1.090          C  
ATOM   2850  O   ASP A 180      70.687   1.609 -12.964  1.00  1.170          O  
ATOM   2851  CB  ASP A 180      73.005   2.813 -11.701  1.00  1.530          C  
ATOM   2852  CG  ASP A 180      73.870   3.983 -11.176  1.00  1.530          C  
ATOM   2853  OD1 ASP A 180      73.340   4.951 -10.673  1.00  1.530          O  
ATOM   2854  OD2 ASP A 180      75.076   3.912 -11.333  1.00  1.530          O  
ATOM   2855  H   ASP A 180      71.346   3.137  -8.972  1.00  1.280          H  
ATOM   2856  HA  ASP A 180      71.115   3.636 -11.129  1.00  1.320          H  
ATOM   2857 1HB  ASP A 180      73.561   1.884 -11.579  1.00  1.830          H  
ATOM   2858 2HB  ASP A 180      72.861   2.958 -12.757  1.00  1.830          H  
ATOM   2859  N   ALA A 181      70.185   0.706 -10.959  1.00  1.020          N  
ATOM   2860  CA  ALA A 181      69.321  -0.338 -11.499  1.00  1.040          C  
ATOM   2861  C   ALA A 181      68.072   0.250 -12.129  1.00  0.960          C  
ATOM   2862  O   ALA A 181      67.518   1.243 -11.645  1.00  0.890          O  
ATOM   2863  CB  ALA A 181      68.943  -1.325 -10.412  1.00  1.450          C  
ATOM   2864  H   ALA A 181      70.322   0.728  -9.942  1.00  1.220          H  
ATOM   2865  HA  ALA A 181      69.872  -0.864 -12.279  1.00  1.250          H  
ATOM   2866 1HB  ALA A 181      68.316  -2.113 -10.826  1.00  1.740          H  
ATOM   2867 2HB  ALA A 181      69.851  -1.757  -9.994  1.00  1.740          H  
ATOM   2868 3HB  ALA A 181      68.408  -0.796  -9.638  1.00  1.740          H  
ATOM   2869  N   VAL A 182      67.606  -0.392 -13.197  1.00  1.020          N  
ATOM   2870  CA  VAL A 182      66.392   0.032 -13.885  1.00  0.970          C  
ATOM   2871  C   VAL A 182      65.172  -0.675 -13.317  1.00  0.890          C  
ATOM   2872  O   VAL A 182      65.162  -1.911 -13.186  1.00  0.890          O  
ATOM   2873  CB  VAL A 182      66.495  -0.257 -15.397  1.00  1.380          C  
ATOM   2874  CG1 VAL A 182      65.184   0.146 -16.122  1.00  1.380          C  
ATOM   2875  CG2 VAL A 182      67.687   0.500 -15.991  1.00  1.380          C  
ATOM   2876  H   VAL A 182      68.108  -1.200 -13.542  1.00  1.220          H  
ATOM   2877  HA  VAL A 182      66.263   1.105 -13.740  1.00  1.160          H  
ATOM   2878  HB  VAL A 182      66.633  -1.330 -15.540  1.00  1.650          H  
ATOM   2879 1HG1 VAL A 182      65.293  -0.093 -17.174  1.00  1.650          H  
ATOM   2880 2HG1 VAL A 182      64.328  -0.392 -15.730  1.00  1.650          H  
ATOM   2881 3HG1 VAL A 182      65.014   1.216 -16.001  1.00  1.650          H  
ATOM   2882 1HG2 VAL A 182      67.762   0.268 -17.054  1.00  1.650          H  
ATOM   2883 2HG2 VAL A 182      67.545   1.556 -15.867  1.00  1.650          H  
ATOM   2884 3HG2 VAL A 182      68.606   0.200 -15.492  1.00  1.650          H  
ATOM   2885  N   TYR A 183      64.146   0.116 -13.019  1.00  0.850          N  
ATOM   2886  CA  TYR A 183      62.898  -0.384 -12.478  1.00  0.810          C  
ATOM   2887  C   TYR A 183      61.717   0.446 -12.929  1.00  0.820          C  
ATOM   2888  O   TYR A 183      61.863   1.547 -13.460  1.00  0.860          O  
ATOM   2889  CB  TYR A 183      62.927  -0.380 -10.954  1.00  1.150          C  
ATOM   2890  CG  TYR A 183      62.940   1.002 -10.294  1.00  1.150          C  
ATOM   2891  CD1 TYR A 183      61.734   1.606  -9.973  1.00  1.150          C  
ATOM   2892  CD2 TYR A 183      64.120   1.638  -9.965  1.00  1.150          C  
ATOM   2893  CE1 TYR A 183      61.700   2.808  -9.329  1.00  1.150          C  
ATOM   2894  CE2 TYR A 183      64.066   2.853  -9.311  1.00  1.150          C  
ATOM   2895  CZ  TYR A 183      62.870   3.428  -8.996  1.00  1.150          C  
ATOM   2896  OH  TYR A 183      62.831   4.636  -8.336  1.00  1.150          O  
ATOM   2897  H   TYR A 183      64.256   1.126 -13.157  1.00  1.020          H  
ATOM   2898  HA  TYR A 183      62.736  -1.394 -12.840  1.00  0.970          H  
ATOM   2899 1HB  TYR A 183      62.056  -0.922 -10.577  1.00  1.380          H  
ATOM   2900 2HB  TYR A 183      63.813  -0.917 -10.624  1.00  1.380          H  
ATOM   2901  HD1 TYR A 183      60.806   1.119 -10.223  1.00  1.380          H  
ATOM   2902  HD2 TYR A 183      65.085   1.182 -10.202  1.00  1.380          H  
ATOM   2903  HE1 TYR A 183      60.750   3.269  -9.076  1.00  1.380          H  
ATOM   2904  HE2 TYR A 183      64.965   3.357  -9.031  1.00  1.380          H  
ATOM   2905  HH  TYR A 183      61.916   4.921  -8.237  1.00  1.380          H  
ATOM   2906  N   TYR A 184      60.532  -0.090 -12.714  1.00  0.830          N  
ATOM   2907  CA  TYR A 184      59.315   0.617 -13.021  1.00  0.940          C  
ATOM   2908  C   TYR A 184      58.494   0.812 -11.749  1.00  0.940          C  
ATOM   2909  O   TYR A 184      58.429  -0.073 -10.887  1.00  0.970          O  
ATOM   2910  CB  TYR A 184      58.559  -0.184 -14.076  1.00  1.270          C  
ATOM   2911  CG  TYR A 184      59.284  -0.256 -15.388  1.00  1.270          C  
ATOM   2912  CD1 TYR A 184      60.316  -1.179 -15.577  1.00  1.270          C  
ATOM   2913  CD2 TYR A 184      58.909   0.580 -16.421  1.00  1.270          C  
ATOM   2914  CE1 TYR A 184      60.962  -1.243 -16.784  1.00  1.270          C  
ATOM   2915  CE2 TYR A 184      59.559   0.497 -17.633  1.00  1.270          C  
ATOM   2916  CZ  TYR A 184      60.583  -0.410 -17.813  1.00  1.270          C  
ATOM   2917  OH  TYR A 184      61.223  -0.495 -19.033  1.00  1.270          O  
ATOM   2918  H   TYR A 184      60.466  -1.032 -12.331  1.00  1.000          H  
ATOM   2919  HA  TYR A 184      59.568   1.591 -13.419  1.00  1.130          H  
ATOM   2920 1HB  TYR A 184      58.399  -1.205 -13.712  1.00  1.530          H  
ATOM   2921 2HB  TYR A 184      57.606   0.253 -14.258  1.00  1.530          H  
ATOM   2922  HD1 TYR A 184      60.612  -1.854 -14.767  1.00  1.530          H  
ATOM   2923  HD2 TYR A 184      58.096   1.298 -16.284  1.00  1.530          H  
ATOM   2924  HE1 TYR A 184      61.756  -1.947 -16.929  1.00  1.530          H  
ATOM   2925  HE2 TYR A 184      59.259   1.150 -18.453  1.00  1.530          H  
ATOM   2926  HH  TYR A 184      61.905  -1.176 -19.009  1.00  1.530          H  
ATOM   2927  N   ALA A 185      57.817   1.946 -11.623  1.00  1.000          N  
ATOM   2928  CA  ALA A 185      56.998   2.106 -10.416  1.00  1.130          C  
ATOM   2929  C   ALA A 185      55.707   2.858 -10.657  1.00  1.160          C  
ATOM   2930  O   ALA A 185      55.621   3.776 -11.484  1.00  1.140          O  
ATOM   2931  CB  ALA A 185      57.800   2.802  -9.330  1.00  1.530          C  
ATOM   2932  H   ALA A 185      57.943   2.674 -12.339  1.00  1.200          H  
ATOM   2933  HA  ALA A 185      56.722   1.113 -10.060  1.00  1.360          H  
ATOM   2934 1HB  ALA A 185      57.194   2.873  -8.421  1.00  1.840          H  
ATOM   2935 2HB  ALA A 185      58.689   2.220  -9.122  1.00  1.840          H  
ATOM   2936 3HB  ALA A 185      58.081   3.800  -9.660  1.00  1.840          H  
ATOM   2937  N   PHE A 186      54.705   2.455  -9.878  1.00  1.310          N  
ATOM   2938  CA  PHE A 186      53.360   3.006  -9.933  1.00  1.390          C  
ATOM   2939  C   PHE A 186      53.167   4.066  -8.875  1.00  1.530          C  
ATOM   2940  O   PHE A 186      53.593   3.868  -7.740  1.00  1.810          O  
ATOM   2941  CB  PHE A 186      52.338   1.886  -9.725  1.00  1.910          C  
ATOM   2942  CG  PHE A 186      50.962   2.371  -9.689  1.00  1.910          C  
ATOM   2943  CD1 PHE A 186      50.312   2.732 -10.853  1.00  1.910          C  
ATOM   2944  CD2 PHE A 186      50.304   2.495  -8.477  1.00  1.910          C  
ATOM   2945  CE1 PHE A 186      49.037   3.213 -10.805  1.00  1.910          C  
ATOM   2946  CE2 PHE A 186      49.028   2.975  -8.432  1.00  1.910          C  
ATOM   2947  CZ  PHE A 186      48.395   3.337  -9.598  1.00  1.910          C  
ATOM   2948  H   PHE A 186      54.902   1.718  -9.187  1.00  1.570          H  
ATOM   2949  HA  PHE A 186      53.203   3.460 -10.913  1.00  1.670          H  
ATOM   2950 1HB  PHE A 186      52.417   1.158 -10.514  1.00  2.300          H  
ATOM   2951 2HB  PHE A 186      52.549   1.377  -8.794  1.00  2.300          H  
ATOM   2952  HD1 PHE A 186      50.829   2.642 -11.815  1.00  2.300          H  
ATOM   2953  HD2 PHE A 186      50.820   2.216  -7.551  1.00  2.300          H  
ATOM   2954  HE1 PHE A 186      48.530   3.503 -11.717  1.00  2.300          H  
ATOM   2955  HE2 PHE A 186      48.517   3.077  -7.480  1.00  2.300          H  
ATOM   2956  HZ  PHE A 186      47.380   3.725  -9.563  1.00  2.300          H  
ATOM   2957  N   GLN A 187      52.552   5.196  -9.228  1.00  1.570          N  
ATOM   2958  CA  GLN A 187      52.298   6.212  -8.220  1.00  1.870          C  
ATOM   2959  C   GLN A 187      50.922   6.049  -7.609  1.00  2.120          C  
ATOM   2960  O   GLN A 187      49.901   6.157  -8.290  1.00  2.580          O  
ATOM   2961  CB  GLN A 187      52.418   7.622  -8.804  1.00  2.500          C  
ATOM   2962  CG  GLN A 187      52.169   8.741  -7.774  1.00  2.500          C  
ATOM   2963  CD  GLN A 187      52.326  10.115  -8.368  1.00  2.500          C  
ATOM   2964  OE1 GLN A 187      52.525  10.260  -9.577  1.00  2.500          O  
ATOM   2965  NE2 GLN A 187      52.232  11.144  -7.533  1.00  2.500          N  
ATOM   2966  H   GLN A 187      52.228   5.347 -10.176  1.00  1.880          H  
ATOM   2967  HA  GLN A 187      53.032   6.104  -7.419  1.00  2.240          H  
ATOM   2968 1HB  GLN A 187      53.427   7.763  -9.200  1.00  3.000          H  
ATOM   2969 2HB  GLN A 187      51.715   7.743  -9.626  1.00  3.000          H  
ATOM   2970 1HG  GLN A 187      51.150   8.662  -7.391  1.00  3.000          H  
ATOM   2971 2HG  GLN A 187      52.877   8.634  -6.954  1.00  3.000          H  
ATOM   2972 1HE2 GLN A 187      52.325  12.081  -7.879  1.00  3.000          H  
ATOM   2973 2HE2 GLN A 187      52.064  10.991  -6.560  1.00  3.000          H  
ATOM   2974  N   ASN A 188      50.916   5.841  -6.306  1.00  2.500          N  
ATOM   2975  CA  ASN A 188      49.730   5.669  -5.499  1.00  3.220          C  
ATOM   2976  C   ASN A 188      49.094   7.022  -5.210  1.00  3.490          C  
ATOM   2977  O   ASN A 188      49.789   8.039  -5.148  1.00  4.030          O  
ATOM   2978  CB  ASN A 188      50.097   5.011  -4.191  1.00  4.220          C  
ATOM   2979  CG  ASN A 188      48.949   4.415  -3.452  1.00  4.220          C  
ATOM   2980  OD1 ASN A 188      48.056   5.155  -3.005  1.00  4.220          O  
ATOM   2981  ND2 ASN A 188      48.951   3.114  -3.273  1.00  4.220          N  
ATOM   2982  H   ASN A 188      51.822   5.743  -5.830  1.00  3.000          H  
ATOM   2983  HA  ASN A 188      49.011   5.060  -6.047  1.00  3.860          H  
ATOM   2984 1HB  ASN A 188      50.862   4.245  -4.357  1.00  5.060          H  
ATOM   2985 2HB  ASN A 188      50.534   5.781  -3.573  1.00  5.060          H  
ATOM   2986 1HD2 ASN A 188      48.207   2.682  -2.755  1.00  5.060          H  
ATOM   2987 2HD2 ASN A 188      49.733   2.541  -3.605  1.00  5.060          H  
ATOM   2988  N   ASP A 189      47.795   7.029  -4.919  1.00  3.580          N  
ATOM   2989  CA  ASP A 189      47.087   8.245  -4.501  1.00  4.150          C  
ATOM   2990  C   ASP A 189      47.719   8.843  -3.236  1.00  4.810          C  
ATOM   2991  O   ASP A 189      47.652  10.047  -2.990  1.00  5.520          O  
ATOM   2992  CB  ASP A 189      45.622   7.932  -4.194  1.00  5.580          C  
ATOM   2993  CG  ASP A 189      44.775   7.600  -5.415  1.00  5.580          C  
ATOM   2994  OD1 ASP A 189      45.208   7.818  -6.521  1.00  5.580          O  
ATOM   2995  OD2 ASP A 189      43.691   7.117  -5.220  1.00  5.580          O  
ATOM   2996  H   ASP A 189      47.257   6.177  -5.021  1.00  4.300          H  
ATOM   2997  HA  ASP A 189      47.147   8.979  -5.306  1.00  4.980          H  
ATOM   2998 1HB  ASP A 189      45.576   7.089  -3.502  1.00  6.700          H  
ATOM   2999 2HB  ASP A 189      45.174   8.786  -3.687  1.00  6.700          H  
ATOM   3000  N   LYS A 190      48.355   7.979  -2.445  1.00  4.970          N  
ATOM   3001  CA  LYS A 190      49.016   8.331  -1.192  1.00  5.980          C  
ATOM   3002  C   LYS A 190      50.456   8.832  -1.383  1.00  6.420          C  
ATOM   3003  O   LYS A 190      51.142   9.086  -0.392  1.00  6.800          O  
ATOM   3004  CB  LYS A 190      49.093   7.120  -0.259  1.00  7.970          C  
ATOM   3005  CG  LYS A 190      47.780   6.567   0.258  1.00  7.970          C  
ATOM   3006  CD  LYS A 190      48.061   5.389   1.208  1.00  7.970          C  
ATOM   3007  CE  LYS A 190      46.799   4.723   1.726  1.00  7.970          C  
ATOM   3008  NZ  LYS A 190      47.116   3.594   2.670  1.00  7.970          N  
ATOM   3009  H   LYS A 190      48.334   7.001  -2.733  1.00  5.960          H  
ATOM   3010  HA  LYS A 190      48.444   9.126  -0.714  1.00  7.180          H  
ATOM   3011 1HB  LYS A 190      49.588   6.312  -0.788  1.00  9.560          H  
ATOM   3012 2HB  LYS A 190      49.712   7.368   0.605  1.00  9.560          H  
ATOM   3013 1HG  LYS A 190      47.237   7.348   0.789  1.00  9.560          H  
ATOM   3014 2HG  LYS A 190      47.173   6.224  -0.579  1.00  9.560          H  
ATOM   3015 1HD  LYS A 190      48.642   4.630   0.680  1.00  9.560          H  
ATOM   3016 2HD  LYS A 190      48.646   5.739   2.057  1.00  9.560          H  
ATOM   3017 1HE  LYS A 190      46.182   5.456   2.241  1.00  9.560          H  
ATOM   3018 2HE  LYS A 190      46.243   4.322   0.878  1.00  9.560          H  
ATOM   3019 1HZ  LYS A 190      46.262   3.167   2.975  1.00  9.560          H  
ATOM   3020 2HZ  LYS A 190      47.702   2.876   2.198  1.00  9.560          H  
ATOM   3021 3HZ  LYS A 190      47.621   3.942   3.464  1.00  9.560          H  
ATOM   3022  N   SER A 191      50.929   8.912  -2.644  1.00  6.710          N  
ATOM   3023  CA  SER A 191      52.291   9.314  -3.076  1.00  7.490          C  
ATOM   3024  C   SER A 191      53.284   8.151  -3.036  1.00  7.830          C  
ATOM   3025  O   SER A 191      54.399   8.233  -3.567  1.00  8.180          O  
ATOM   3026  CB  SER A 191      52.836  10.461  -2.247  1.00 10.170          C  
ATOM   3027  OG  SER A 191      53.432   9.994  -1.079  1.00 10.170          O  
ATOM   3028  H   SER A 191      50.292   8.683  -3.410  1.00  8.050          H  
ATOM   3029  HA  SER A 191      52.221   9.652  -4.111  1.00  8.990          H  
ATOM   3030 1HB  SER A 191      53.571  11.010  -2.835  1.00 12.210          H  
ATOM   3031 2HB  SER A 191      52.031  11.151  -2.000  1.00 12.210          H  
ATOM   3032  HG  SER A 191      52.694   9.675  -0.541  1.00 12.210          H  
ATOM   3033  N   ASN A 192      52.851   7.054  -2.449  1.00  8.010          N  
ATOM   3034  CA  ASN A 192      53.637   5.847  -2.336  1.00  8.660          C  
ATOM   3035  C   ASN A 192      54.141   5.437  -3.724  1.00  9.090          C  
ATOM   3036  O   ASN A 192      53.371   5.421  -4.689  1.00  9.250          O  
ATOM   3037  CB  ASN A 192      52.763   4.793  -1.672  1.00 11.860          C  
ATOM   3038  CG  ASN A 192      52.653   4.958  -0.183  1.00 11.860          C  
ATOM   3039  OD1 ASN A 192      53.583   5.393   0.514  1.00 11.860          O  
ATOM   3040  ND2 ASN A 192      51.524   4.610   0.332  1.00 11.860          N  
ATOM   3041  H   ASN A 192      51.925   7.090  -2.052  1.00  9.610          H  
ATOM   3042  HA  ASN A 192      54.505   6.049  -1.706  1.00 10.390          H  
ATOM   3043 1HB  ASN A 192      51.768   4.910  -2.027  1.00 14.240          H  
ATOM   3044 2HB  ASN A 192      53.045   3.802  -1.938  1.00 14.240          H  
ATOM   3045 1HD2 ASN A 192      51.376   4.679   1.321  1.00 14.240          H  
ATOM   3046 2HD2 ASN A 192      50.793   4.259  -0.254  1.00 14.240          H  
ATOM   3047  N   GLY A 193      55.452   5.140  -3.857  1.00  9.510          N  
ATOM   3048  CA  GLY A 193      56.032   4.781  -5.154  1.00 10.070          C  
ATOM   3049  C   GLY A 193      56.994   5.890  -5.589  1.00 10.410          C  
ATOM   3050  O   GLY A 193      58.017   5.629  -6.226  1.00 10.750          O  
ATOM   3051  H   GLY A 193      56.113   5.156  -3.069  1.00 11.410          H  
ATOM   3052 1HA  GLY A 193      56.565   3.833  -5.075  1.00 12.080          H  
ATOM   3053 2HA  GLY A 193      55.246   4.657  -5.900  1.00 12.080          H  
ATOM   3054  N   GLU A 194      56.704   7.130  -5.142  1.00 10.520          N  
ATOM   3055  CA  GLU A 194      57.572   8.295  -5.350  1.00 11.030          C  
ATOM   3056  C   GLU A 194      58.404   8.452  -4.081  1.00 11.630          C  
ATOM   3057  O   GLU A 194      59.227   9.357  -3.928  1.00 11.970          O  
ATOM   3058  CB  GLU A 194      56.748   9.554  -5.640  1.00 15.240          C  
ATOM   3059  CG  GLU A 194      55.927   9.480  -6.925  1.00 15.240          C  
ATOM   3060  CD  GLU A 194      56.790   9.410  -8.158  1.00 15.240          C  
ATOM   3061  OE1 GLU A 194      57.728  10.166  -8.239  1.00 15.240          O  
ATOM   3062  OE2 GLU A 194      56.527   8.597  -9.006  1.00 15.240          O  
ATOM   3063  H   GLU A 194      55.831   7.302  -4.629  1.00 12.620          H  
ATOM   3064  HA  GLU A 194      58.242   8.106  -6.190  1.00 13.240          H  
ATOM   3065 1HB  GLU A 194      56.061   9.736  -4.814  1.00 18.290          H  
ATOM   3066 2HB  GLU A 194      57.409  10.416  -5.707  1.00 18.290          H  
ATOM   3067 1HG  GLU A 194      55.304   8.588  -6.886  1.00 18.290          H  
ATOM   3068 2HG  GLU A 194      55.273  10.349  -6.986  1.00 18.290          H  
ATOM   3069  N   LYS A 195      58.128   7.534  -3.165  1.00 11.930          N  
ATOM   3070  CA  LYS A 195      58.717   7.396  -1.854  1.00 12.680          C  
ATOM   3071  C   LYS A 195      59.311   5.998  -1.815  1.00 12.680          C  
ATOM   3072  O   LYS A 195      58.644   5.034  -2.226  1.00 12.680          O  
ATOM   3073  CB  LYS A 195      57.653   7.566  -0.769  1.00 17.450          C  
ATOM   3074  CG  LYS A 195      56.870   8.891  -0.827  1.00 17.450          C  
ATOM   3075  CD  LYS A 195      57.738  10.107  -0.513  1.00 17.450          C  
ATOM   3076  CE  LYS A 195      56.903  11.381  -0.492  1.00 17.450          C  
ATOM   3077  NZ  LYS A 195      57.741  12.601  -0.245  1.00 17.450          N  
ATOM   3078  H   LYS A 195      57.441   6.858  -3.442  1.00 14.320          H  
ATOM   3079  HA  LYS A 195      59.523   8.119  -1.725  1.00 15.220          H  
ATOM   3080 1HB  LYS A 195      56.931   6.754  -0.843  1.00 20.940          H  
ATOM   3081 2HB  LYS A 195      58.123   7.495   0.211  1.00 20.940          H  
ATOM   3082 1HG  LYS A 195      56.438   9.015  -1.823  1.00 20.940          H  
ATOM   3083 2HG  LYS A 195      56.047   8.850  -0.113  1.00 20.940          H  
ATOM   3084 1HD  LYS A 195      58.223   9.976   0.454  1.00 20.940          H  
ATOM   3085 2HD  LYS A 195      58.505  10.215  -1.279  1.00 20.940          H  
ATOM   3086 1HE  LYS A 195      56.396  11.486  -1.452  1.00 20.940          H  
ATOM   3087 2HE  LYS A 195      56.152  11.301   0.294  1.00 20.940          H  
ATOM   3088 1HZ  LYS A 195      57.149  13.420  -0.241  1.00 20.940          H  
ATOM   3089 2HZ  LYS A 195      58.207  12.519   0.649  1.00 20.940          H  
ATOM   3090 3HZ  LYS A 195      58.433  12.690  -0.978  1.00 20.940          H  
ATOM   3091  N   ILE A 196      60.545   5.918  -1.293  1.00 12.860          N  
ATOM   3092  CA  ILE A 196      61.380   4.714  -1.214  1.00 13.020          C  
ATOM   3093  C   ILE A 196      60.913   3.562  -0.353  1.00 12.990          C  
ATOM   3094  O   ILE A 196      60.676   3.672   0.855  1.00 13.010          O  
ATOM   3095  CB  ILE A 196      62.813   5.117  -0.773  1.00 18.160          C  
ATOM   3096  CG1 ILE A 196      63.458   5.945  -1.926  1.00 18.160          C  
ATOM   3097  CG2 ILE A 196      63.675   3.899  -0.299  1.00 18.160          C  
ATOM   3098  CD1 ILE A 196      64.775   6.611  -1.583  1.00 18.160          C  
ATOM   3099  H   ILE A 196      60.945   6.784  -0.963  1.00 15.430          H  
ATOM   3100  HA  ILE A 196      61.461   4.327  -2.227  1.00 15.620          H  
ATOM   3101  HB  ILE A 196      62.729   5.800   0.070  1.00 21.800          H  
ATOM   3102 1HG1 ILE A 196      63.621   5.287  -2.777  1.00 21.800          H  
ATOM   3103 2HG1 ILE A 196      62.760   6.723  -2.225  1.00 21.800          H  
ATOM   3104 1HG2 ILE A 196      64.646   4.242   0.018  1.00 21.800          H  
ATOM   3105 2HG2 ILE A 196      63.207   3.402   0.539  1.00 21.800          H  
ATOM   3106 3HG2 ILE A 196      63.793   3.202  -1.080  1.00 21.800          H  
ATOM   3107 1HD1 ILE A 196      65.131   7.167  -2.453  1.00 21.800          H  
ATOM   3108 2HD1 ILE A 196      64.629   7.299  -0.749  1.00 21.800          H  
ATOM   3109 3HD1 ILE A 196      65.517   5.867  -1.314  1.00 21.800          H  
ATOM   3110  N   ILE A 197      60.928   2.393  -0.973  1.00 13.110          N  
ATOM   3111  CA  ILE A 197      60.507   1.183  -0.310  1.00 13.260          C  
ATOM   3112  C   ILE A 197      61.652   0.558   0.458  1.00 13.470          C  
ATOM   3113  O   ILE A 197      62.291  -0.393  -0.001  1.00 13.240          O  
ATOM   3114  CB  ILE A 197      60.010   0.178  -1.359  1.00 18.500          C  
ATOM   3115  CG1 ILE A 197      58.884   0.843  -2.148  1.00 18.500          C  
ATOM   3116  CG2 ILE A 197      59.507  -1.127  -0.675  1.00 18.500          C  
ATOM   3117  CD1 ILE A 197      58.458   0.122  -3.350  1.00 18.500          C  
ATOM   3118  H   ILE A 197      61.181   2.377  -1.949  1.00 15.730          H  
ATOM   3119  HA  ILE A 197      59.702   1.420   0.385  1.00 15.910          H  
ATOM   3120  HB  ILE A 197      60.825  -0.058  -2.044  1.00 22.200          H  
ATOM   3121 1HG1 ILE A 197      58.060   0.937  -1.492  1.00 22.200          H  
ATOM   3122 2HG1 ILE A 197      59.190   1.839  -2.463  1.00 22.200          H  
ATOM   3123 1HG2 ILE A 197      59.164  -1.845  -1.415  1.00 22.200          H  
ATOM   3124 2HG2 ILE A 197      60.277  -1.589  -0.093  1.00 22.200          H  
ATOM   3125 3HG2 ILE A 197      58.683  -0.874  -0.018  1.00 22.200          H  
ATOM   3126 1HD1 ILE A 197      57.663   0.658  -3.856  1.00 22.200          H  
ATOM   3127 2HD1 ILE A 197      59.310   0.068  -3.985  1.00 22.200          H  
ATOM   3128 3HD1 ILE A 197      58.106  -0.872  -3.110  1.00 22.200          H  
ATOM   3129  N   SER A 198      61.863   1.071   1.670  1.00 14.000          N  
ATOM   3130  CA  SER A 198      62.922   0.580   2.556  1.00 14.310          C  
ATOM   3131  C   SER A 198      62.460  -0.687   3.278  1.00 13.750          C  
ATOM   3132  O   SER A 198      63.256  -1.441   3.845  1.00 13.780          O  
ATOM   3133  CB  SER A 198      63.295   1.654   3.553  1.00 19.910          C  
ATOM   3134  OG  SER A 198      62.239   1.903   4.442  1.00 19.910          O  
ATOM   3135  H   SER A 198      61.302   1.886   1.939  1.00 16.800          H  
ATOM   3136  HA  SER A 198      63.798   0.336   1.952  1.00 17.170          H  
ATOM   3137 1HB  SER A 198      64.180   1.343   4.107  1.00 23.890          H  
ATOM   3138 2HB  SER A 198      63.547   2.570   3.018  1.00 23.890          H  
ATOM   3139  HG  SER A 198      62.520   2.642   4.988  1.00 23.890          H  
ATOM   3140  N   GLU A 199      61.154  -0.918   3.202  1.00 13.370          N  
ATOM   3141  CA  GLU A 199      60.437  -2.043   3.775  1.00 12.990          C  
ATOM   3142  C   GLU A 199      59.309  -2.393   2.816  1.00 12.060          C  
ATOM   3143  O   GLU A 199      58.620  -1.499   2.328  1.00 11.730          O  
ATOM   3144  CB  GLU A 199      59.878  -1.689   5.152  1.00 18.340          C  
ATOM   3145  CG  GLU A 199      59.173  -2.834   5.855  1.00 18.340          C  
ATOM   3146  CD  GLU A 199      58.718  -2.480   7.232  1.00 18.340          C  
ATOM   3147  OE1 GLU A 199      58.915  -1.361   7.637  1.00 18.340          O  
ATOM   3148  OE2 GLU A 199      58.181  -3.335   7.892  1.00 18.340          O  
ATOM   3149  H   GLU A 199      60.622  -0.208   2.726  1.00 16.040          H  
ATOM   3150  HA  GLU A 199      61.108  -2.896   3.868  1.00 15.590          H  
ATOM   3151 1HB  GLU A 199      60.688  -1.343   5.795  1.00 22.010          H  
ATOM   3152 2HB  GLU A 199      59.165  -0.871   5.053  1.00 22.010          H  
ATOM   3153 1HG  GLU A 199      58.295  -3.124   5.271  1.00 22.010          H  
ATOM   3154 2HG  GLU A 199      59.843  -3.690   5.904  1.00 22.010          H  
ATOM   3155  N   LEU A 200      59.119  -3.677   2.538  1.00 11.790          N  
ATOM   3156  CA  LEU A 200      58.071  -4.105   1.614  1.00 11.070          C  
ATOM   3157  C   LEU A 200      56.664  -3.731   2.067  1.00 10.330          C  
ATOM   3158  O   LEU A 200      56.264  -4.072   3.180  1.00 10.480          O  
ATOM   3159  CB  LEU A 200      58.109  -5.642   1.481  1.00 15.790          C  
ATOM   3160  CG  LEU A 200      57.094  -6.304   0.492  1.00 15.790          C  
ATOM   3161  CD1 LEU A 200      57.435  -5.930  -0.935  1.00 15.790          C  
ATOM   3162  CD2 LEU A 200      57.115  -7.819   0.684  1.00 15.790          C  
ATOM   3163  H   LEU A 200      59.713  -4.366   2.977  1.00 14.150          H  
ATOM   3164  HA  LEU A 200      58.266  -3.635   0.654  1.00 13.280          H  
ATOM   3165 1HB  LEU A 200      59.100  -5.938   1.174  1.00 18.940          H  
ATOM   3166 2HB  LEU A 200      57.921  -6.067   2.466  1.00 18.940          H  
ATOM   3167  HG  LEU A 200      56.086  -5.938   0.701  1.00 18.940          H  
ATOM   3168 1HD1 LEU A 200      56.709  -6.392  -1.594  1.00 18.940          H  
ATOM   3169 2HD1 LEU A 200      57.396  -4.863  -1.056  1.00 18.940          H  
ATOM   3170 3HD1 LEU A 200      58.427  -6.282  -1.192  1.00 18.940          H  
ATOM   3171 1HD2 LEU A 200      56.398  -8.285   0.002  1.00 18.940          H  
ATOM   3172 2HD2 LEU A 200      58.101  -8.200   0.480  1.00 18.940          H  
ATOM   3173 3HD2 LEU A 200      56.842  -8.056   1.712  1.00 18.940          H  
ATOM   3174  N   THR A 201      55.894  -3.089   1.180  1.00  9.720          N  
ATOM   3175  CA  THR A 201      54.502  -2.750   1.471  1.00  8.960          C  
ATOM   3176  C   THR A 201      53.668  -3.061   0.241  1.00  7.970          C  
ATOM   3177  O   THR A 201      54.191  -3.121  -0.870  1.00  7.900          O  
ATOM   3178  CB  THR A 201      54.283  -1.258   1.797  1.00 12.850          C  
ATOM   3179  OG1 THR A 201      54.496  -0.482   0.609  1.00 12.850          O  
ATOM   3180  CG2 THR A 201      55.221  -0.767   2.889  1.00 12.850          C  
ATOM   3181  H   THR A 201      56.281  -2.844   0.279  1.00 11.660          H  
ATOM   3182  HA  THR A 201      54.144  -3.365   2.299  1.00 10.750          H  
ATOM   3183  HB  THR A 201      53.257  -1.120   2.132  1.00 15.420          H  
ATOM   3184  HG1 THR A 201      55.406  -0.641   0.327  1.00 15.420          H  
ATOM   3185 1HG2 THR A 201      55.028   0.285   3.092  1.00 15.420          H  
ATOM   3186 2HG2 THR A 201      55.062  -1.349   3.796  1.00 15.420          H  
ATOM   3187 3HG2 THR A 201      56.247  -0.882   2.568  1.00 15.420          H  
ATOM   3188  N   CYS A 202      52.353  -3.162   0.411  1.00  7.480          N  
ATOM   3189  CA  CYS A 202      51.481  -3.354  -0.738  1.00  6.780          C  
ATOM   3190  C   CYS A 202      51.081  -2.077  -1.476  1.00  5.690          C  
ATOM   3191  O   CYS A 202      50.656  -2.137  -2.640  1.00  5.380          O  
ATOM   3192  CB  CYS A 202      50.220  -4.017  -0.294  1.00  9.770          C  
ATOM   3193  SG  CYS A 202      49.181  -2.979   0.776  1.00  9.770          S  
ATOM   3194  H   CYS A 202      51.966  -3.143   1.347  1.00  8.980          H  
ATOM   3195  HA  CYS A 202      51.996  -4.012  -1.440  1.00  8.140          H  
ATOM   3196 1HB  CYS A 202      49.672  -4.270  -1.149  1.00 11.730          H  
ATOM   3197 2HB  CYS A 202      50.469  -4.930   0.234  1.00 11.730          H  
ATOM   3198  HG  CYS A 202      49.000  -1.898  -0.030  1.00 11.730          H  
ATOM   3199  N   ASP A 203      51.144  -0.934  -0.781  1.00  5.370          N  
ATOM   3200  CA  ASP A 203      50.742   0.334  -1.375  1.00  4.560          C  
ATOM   3201  C   ASP A 203      51.824   0.912  -2.294  1.00  3.370          C  
ATOM   3202  O   ASP A 203      51.510   1.564  -3.297  1.00  3.400          O  
ATOM   3203  CB  ASP A 203      50.386   1.356  -0.298  1.00  6.710          C  
ATOM   3204  CG  ASP A 203      49.065   1.074   0.517  1.00  6.710          C  
ATOM   3205  OD1 ASP A 203      48.230   0.272   0.126  1.00  6.710          O  
ATOM   3206  OD2 ASP A 203      48.922   1.717   1.544  1.00  6.710          O  
ATOM   3207  H   ASP A 203      51.449  -0.947   0.182  1.00  6.440          H  
ATOM   3208  HA  ASP A 203      49.850   0.157  -1.978  1.00  5.470          H  
ATOM   3209 1HB  ASP A 203      51.215   1.424   0.407  1.00  8.050          H  
ATOM   3210 2HB  ASP A 203      50.290   2.325  -0.770  1.00  8.050          H  
ATOM   3211  N   ARG A 204      53.100   0.711  -1.933  1.00  2.820          N  
ATOM   3212  CA  ARG A 204      54.212   1.214  -2.738  1.00  2.070          C  
ATOM   3213  C   ARG A 204      54.617   0.142  -3.733  1.00  1.790          C  
ATOM   3214  O   ARG A 204      55.345  -0.784  -3.380  1.00  2.110          O  
ATOM   3215  CB  ARG A 204      55.429   1.546  -1.882  1.00  3.200          C  
ATOM   3216  CG  ARG A 204      55.268   2.650  -0.897  1.00  3.200          C  
ATOM   3217  CD  ARG A 204      56.443   2.946  -0.066  1.00  3.200          C  
ATOM   3218  NE  ARG A 204      56.134   4.096   0.799  1.00  3.200          N  
ATOM   3219  CZ  ARG A 204      56.986   4.746   1.614  1.00  3.200          C  
ATOM   3220  NH1 ARG A 204      58.241   4.397   1.704  1.00  3.200          N  
ATOM   3221  NH2 ARG A 204      56.535   5.765   2.334  1.00  3.200          N  
ATOM   3222  H   ARG A 204      53.310   0.189  -1.081  1.00  3.380          H  
ATOM   3223  HA  ARG A 204      53.893   2.102  -3.285  1.00  2.480          H  
ATOM   3224 1HB  ARG A 204      55.769   0.656  -1.366  1.00  3.840          H  
ATOM   3225 2HB  ARG A 204      56.212   1.879  -2.545  1.00  3.840          H  
ATOM   3226 1HG  ARG A 204      55.149   3.539  -1.457  1.00  3.840          H  
ATOM   3227 2HG  ARG A 204      54.405   2.477  -0.257  1.00  3.840          H  
ATOM   3228 1HD  ARG A 204      56.685   2.084   0.562  1.00  3.840          H  
ATOM   3229 2HD  ARG A 204      57.292   3.204  -0.700  1.00  3.840          H  
ATOM   3230  HE  ARG A 204      55.173   4.448   0.774  1.00  3.840          H  
ATOM   3231 1HH1 ARG A 204      58.620   3.635   1.155  1.00  3.840          H  
ATOM   3232 2HH1 ARG A 204      58.872   4.895   2.314  1.00  3.840          H  
ATOM   3233 1HH2 ARG A 204      55.559   6.041   2.268  1.00  3.840          H  
ATOM   3234 2HH2 ARG A 204      57.158   6.264   2.949  1.00  3.840          H  
ATOM   3235  N   TYR A 205      54.155   0.238  -4.972  1.00  1.360          N  
ATOM   3236  CA  TYR A 205      54.447  -0.834  -5.903  1.00  1.200          C  
ATOM   3237  C   TYR A 205      55.586  -0.532  -6.866  1.00  1.000          C  
ATOM   3238  O   TYR A 205      55.508   0.379  -7.704  1.00  0.960          O  
ATOM   3239  CB  TYR A 205      53.209  -1.214  -6.695  1.00  1.740          C  
ATOM   3240  CG  TYR A 205      53.493  -2.351  -7.611  1.00  1.740          C  
ATOM   3241  CD1 TYR A 205      53.606  -3.615  -7.073  1.00  1.740          C  
ATOM   3242  CD2 TYR A 205      53.655  -2.151  -8.977  1.00  1.740          C  
ATOM   3243  CE1 TYR A 205      53.888  -4.673  -7.875  1.00  1.740          C  
ATOM   3244  CE2 TYR A 205      53.934  -3.224  -9.772  1.00  1.740          C  
ATOM   3245  CZ  TYR A 205      54.053  -4.478  -9.220  1.00  1.740          C  
ATOM   3246  OH  TYR A 205      54.336  -5.550 -10.013  1.00  1.740          O  
ATOM   3247  H   TYR A 205      53.579   1.026  -5.246  1.00  1.630          H  
ATOM   3248  HA  TYR A 205      54.745  -1.706  -5.324  1.00  1.440          H  
ATOM   3249 1HB  TYR A 205      52.404  -1.506  -6.014  1.00  2.090          H  
ATOM   3250 2HB  TYR A 205      52.863  -0.371  -7.278  1.00  2.090          H  
ATOM   3251  HD1 TYR A 205      53.476  -3.767  -6.003  1.00  2.090          H  
ATOM   3252  HD2 TYR A 205      53.566  -1.153  -9.409  1.00  2.090          H  
ATOM   3253  HE1 TYR A 205      53.982  -5.674  -7.448  1.00  2.090          H  
ATOM   3254  HE2 TYR A 205      54.069  -3.095 -10.836  1.00  2.090          H  
ATOM   3255  HH  TYR A 205      54.405  -6.344  -9.456  1.00  2.090          H  
ATOM   3256  N   ILE A 206      56.629  -1.347  -6.751  1.00  1.030          N  
ATOM   3257  CA  ILE A 206      57.822  -1.255  -7.577  1.00  0.970          C  
ATOM   3258  C   ILE A 206      58.066  -2.611  -8.226  1.00  0.960          C  
ATOM   3259  O   ILE A 206      57.953  -3.663  -7.577  1.00  1.040          O  
ATOM   3260  CB  ILE A 206      59.048  -0.833  -6.742  1.00  1.380          C  
ATOM   3261  CG1 ILE A 206      60.233  -0.548  -7.616  1.00  1.380          C  
ATOM   3262  CG2 ILE A 206      59.448  -1.976  -5.776  1.00  1.380          C  
ATOM   3263  CD1 ILE A 206      61.320   0.202  -6.898  1.00  1.380          C  
ATOM   3264  H   ILE A 206      56.585  -2.045  -6.022  1.00  1.240          H  
ATOM   3265  HA  ILE A 206      57.659  -0.520  -8.365  1.00  1.160          H  
ATOM   3266  HB  ILE A 206      58.798   0.064  -6.202  1.00  1.660          H  
ATOM   3267 1HG1 ILE A 206      60.638  -1.481  -7.979  1.00  1.660          H  
ATOM   3268 2HG1 ILE A 206      59.901   0.030  -8.467  1.00  1.660          H  
ATOM   3269 1HG2 ILE A 206      60.286  -1.709  -5.157  1.00  1.660          H  
ATOM   3270 2HG2 ILE A 206      58.625  -2.212  -5.135  1.00  1.660          H  
ATOM   3271 3HG2 ILE A 206      59.722  -2.824  -6.334  1.00  1.660          H  
ATOM   3272 1HD1 ILE A 206      62.147   0.377  -7.559  1.00  1.660          H  
ATOM   3273 2HD1 ILE A 206      60.927   1.155  -6.547  1.00  1.660          H  
ATOM   3274 3HD1 ILE A 206      61.671  -0.360  -6.071  1.00  1.660          H  
ATOM   3275  N   CYS A 207      58.471  -2.595  -9.480  1.00  0.920          N  
ATOM   3276  CA  CYS A 207      58.731  -3.829 -10.189  1.00  0.950          C  
ATOM   3277  C   CYS A 207      60.011  -3.653 -11.020  1.00  0.890          C  
ATOM   3278  O   CYS A 207      60.093  -2.773 -11.876  1.00  0.910          O  
ATOM   3279  CB  CYS A 207      57.490  -4.102 -11.045  1.00  1.320          C  
ATOM   3280  SG  CYS A 207      57.444  -5.606 -11.943  1.00  1.320          S  
ATOM   3281  H   CYS A 207      58.549  -1.696  -9.965  1.00  1.100          H  
ATOM   3282  HA  CYS A 207      58.874  -4.641  -9.476  1.00  1.140          H  
ATOM   3283 1HB  CYS A 207      56.626  -4.080 -10.404  1.00  1.580          H  
ATOM   3284 2HB  CYS A 207      57.374  -3.285 -11.761  1.00  1.580          H  
ATOM   3285  HG  CYS A 207      58.595  -5.428 -12.612  1.00  1.580          H  
ATOM   3286  N   CYS A 208      61.020  -4.482 -10.766  1.00  0.910          N  
ATOM   3287  CA  CYS A 208      62.307  -4.303 -11.433  1.00  0.910          C  
ATOM   3288  C   CYS A 208      62.181  -4.518 -12.935  1.00  0.910          C  
ATOM   3289  O   CYS A 208      61.247  -5.180 -13.401  1.00  0.940          O  
ATOM   3290  CB  CYS A 208      63.348  -5.264 -10.846  1.00  1.270          C  
ATOM   3291  SG  CYS A 208      63.231  -7.002 -11.411  1.00  1.270          S  
ATOM   3292  H   CYS A 208      60.918  -5.207 -10.071  1.00  1.090          H  
ATOM   3293  HA  CYS A 208      62.648  -3.284 -11.251  1.00  1.090          H  
ATOM   3294 1HB  CYS A 208      64.348  -4.901 -11.094  1.00  1.530          H  
ATOM   3295 2HB  CYS A 208      63.269  -5.263  -9.759  1.00  1.530          H  
ATOM   3296  N   GLU A 209      63.138  -4.052 -13.737  1.00  0.980          N  
ATOM   3297  CA  GLU A 209      63.034  -4.253 -15.188  1.00  1.070          C  
ATOM   3298  C   GLU A 209      62.874  -5.720 -15.586  1.00  1.110          C  
ATOM   3299  O   GLU A 209      62.118  -6.063 -16.505  1.00  1.250          O  
ATOM   3300  CB  GLU A 209      64.248  -3.668 -15.890  1.00  1.460          C  
ATOM   3301  CG  GLU A 209      64.189  -3.722 -17.403  1.00  1.460          C  
ATOM   3302  CD  GLU A 209      65.327  -3.022 -18.047  1.00  1.460          C  
ATOM   3303  OE1 GLU A 209      66.374  -2.979 -17.456  1.00  1.460          O  
ATOM   3304  OE2 GLU A 209      65.140  -2.480 -19.116  1.00  1.460          O  
ATOM   3305  H   GLU A 209      63.926  -3.505 -13.368  1.00  1.180          H  
ATOM   3306  HA  GLU A 209      62.153  -3.721 -15.533  1.00  1.280          H  
ATOM   3307 1HB  GLU A 209      64.356  -2.643 -15.599  1.00  1.750          H  
ATOM   3308 2HB  GLU A 209      65.144  -4.191 -15.562  1.00  1.750          H  
ATOM   3309 1HG  GLU A 209      64.212  -4.765 -17.714  1.00  1.750          H  
ATOM   3310 2HG  GLU A 209      63.261  -3.299 -17.752  1.00  1.750          H  
ATOM   3311  N   LYS A 210      63.559  -6.600 -14.865  1.00  1.100          N  
ATOM   3312  CA  LYS A 210      63.555  -8.032 -15.131  1.00  1.250          C  
ATOM   3313  C   LYS A 210      62.381  -8.748 -14.468  1.00  1.300          C  
ATOM   3314  O   LYS A 210      62.299  -9.976 -14.495  1.00  1.570          O  
ATOM   3315  CB  LYS A 210      64.871  -8.652 -14.676  1.00  1.690          C  
ATOM   3316  CG  LYS A 210      66.079  -8.172 -15.468  1.00  1.690          C  
ATOM   3317  CD  LYS A 210      67.364  -8.833 -14.984  1.00  1.690          C  
ATOM   3318  CE  LYS A 210      68.574  -8.361 -15.790  1.00  1.690          C  
ATOM   3319  NZ  LYS A 210      69.843  -8.979 -15.308  1.00  1.690          N  
ATOM   3320  H   LYS A 210      64.136  -6.253 -14.108  1.00  1.320          H  
ATOM   3321  HA  LYS A 210      63.460  -8.175 -16.208  1.00  1.500          H  
ATOM   3322 1HB  LYS A 210      65.033  -8.423 -13.622  1.00  2.030          H  
ATOM   3323 2HB  LYS A 210      64.810  -9.734 -14.772  1.00  2.030          H  
ATOM   3324 1HG  LYS A 210      65.926  -8.407 -16.521  1.00  2.030          H  
ATOM   3325 2HG  LYS A 210      66.168  -7.089 -15.368  1.00  2.030          H  
ATOM   3326 1HD  LYS A 210      67.522  -8.592 -13.932  1.00  2.030          H  
ATOM   3327 2HD  LYS A 210      67.271  -9.915 -15.082  1.00  2.030          H  
ATOM   3328 1HE  LYS A 210      68.429  -8.625 -16.838  1.00  2.030          H  
ATOM   3329 2HE  LYS A 210      68.656  -7.277 -15.708  1.00  2.030          H  
ATOM   3330 1HZ  LYS A 210      70.615  -8.641 -15.867  1.00  2.030          H  
ATOM   3331 2HZ  LYS A 210      69.995  -8.731 -14.341  1.00  2.030          H  
ATOM   3332 3HZ  LYS A 210      69.785  -9.984 -15.392  1.00  2.030          H  
ATOM   3333  N   CYS A 211      61.480  -7.981 -13.863  1.00  1.170          N  
ATOM   3334  CA  CYS A 211      60.306  -8.489 -13.194  1.00  1.260          C  
ATOM   3335  C   CYS A 211      59.130  -8.014 -14.035  1.00  1.150          C  
ATOM   3336  O   CYS A 211      58.156  -8.732 -14.258  1.00  1.210          O  
ATOM   3337  CB  CYS A 211      60.157  -7.838 -11.807  1.00  1.730          C  
ATOM   3338  SG  CYS A 211      61.537  -7.992 -10.594  1.00  1.730          S  
ATOM   3339  H   CYS A 211      61.602  -6.972 -13.855  1.00  1.400          H  
ATOM   3340  HA  CYS A 211      60.330  -9.578 -13.141  1.00  1.510          H  
ATOM   3341 1HB  CYS A 211      59.999  -6.795 -11.951  1.00  2.070          H  
ATOM   3342 2HB  CYS A 211      59.259  -8.231 -11.338  1.00  2.070          H  
ATOM   3343  N   TYR A 212      59.263  -6.769 -14.493  1.00  1.050          N  
ATOM   3344  CA  TYR A 212      58.307  -6.020 -15.296  1.00  1.080          C  
ATOM   3345  C   TYR A 212      58.106  -6.567 -16.700  1.00  1.130          C  
ATOM   3346  O   TYR A 212      56.984  -6.884 -17.102  1.00  1.200          O  
ATOM   3347  CB  TYR A 212      58.781  -4.566 -15.353  1.00  1.500          C  
ATOM   3348  CG  TYR A 212      57.977  -3.657 -16.194  1.00  1.500          C  
ATOM   3349  CD1 TYR A 212      56.814  -3.067 -15.720  1.00  1.500          C  
ATOM   3350  CD2 TYR A 212      58.421  -3.400 -17.466  1.00  1.500          C  
ATOM   3351  CE1 TYR A 212      56.115  -2.211 -16.548  1.00  1.500          C  
ATOM   3352  CE2 TYR A 212      57.737  -2.568 -18.280  1.00  1.500          C  
ATOM   3353  CZ  TYR A 212      56.593  -1.970 -17.840  1.00  1.500          C  
ATOM   3354  OH  TYR A 212      55.926  -1.130 -18.680  1.00  1.500          O  
ATOM   3355  H   TYR A 212      60.109  -6.278 -14.228  1.00  1.260          H  
ATOM   3356  HA  TYR A 212      57.341  -6.060 -14.802  1.00  1.300          H  
ATOM   3357 1HB  TYR A 212      58.810  -4.150 -14.343  1.00  1.800          H  
ATOM   3358 2HB  TYR A 212      59.801  -4.543 -15.725  1.00  1.800          H  
ATOM   3359  HD1 TYR A 212      56.462  -3.270 -14.707  1.00  1.800          H  
ATOM   3360  HD2 TYR A 212      59.335  -3.865 -17.819  1.00  1.800          H  
ATOM   3361  HE1 TYR A 212      55.200  -1.727 -16.197  1.00  1.800          H  
ATOM   3362  HE2 TYR A 212      58.108  -2.375 -19.287  1.00  1.800          H  
ATOM   3363  HH  TYR A 212      56.423  -1.041 -19.498  1.00  1.800          H  
ATOM   3364  N   ASN A 213      59.195  -6.737 -17.445  1.00  1.180          N  
ATOM   3365  CA  ASN A 213      59.077  -7.151 -18.838  1.00  1.320          C  
ATOM   3366  C   ASN A 213      58.467  -8.534 -19.041  1.00  1.370          C  
ATOM   3367  O   ASN A 213      57.823  -8.779 -20.059  1.00  1.470          O  
ATOM   3368  CB  ASN A 213      60.423  -7.034 -19.515  1.00  1.790          C  
ATOM   3369  CG  ASN A 213      60.775  -5.592 -19.832  1.00  1.790          C  
ATOM   3370  OD1 ASN A 213      59.892  -4.761 -20.096  1.00  1.790          O  
ATOM   3371  ND2 ASN A 213      62.037  -5.284 -19.793  1.00  1.790          N  
ATOM   3372  H   ASN A 213      60.115  -6.501 -17.058  1.00  1.420          H  
ATOM   3373  HA  ASN A 213      58.403  -6.447 -19.328  1.00  1.580          H  
ATOM   3374 1HB  ASN A 213      61.192  -7.446 -18.855  1.00  2.150          H  
ATOM   3375 2HB  ASN A 213      60.426  -7.620 -20.433  1.00  2.150          H  
ATOM   3376 1HD2 ASN A 213      62.330  -4.343 -19.973  1.00  2.150          H  
ATOM   3377 2HD2 ASN A 213      62.720  -5.979 -19.561  1.00  2.150          H  
ATOM   3378  N   ASP A 214      58.634  -9.428 -18.074  1.00  1.370          N  
ATOM   3379  CA  ASP A 214      58.104 -10.780 -18.177  1.00  1.520          C  
ATOM   3380  C   ASP A 214      56.749 -10.937 -17.479  1.00  1.530          C  
ATOM   3381  O   ASP A 214      56.251 -12.058 -17.324  1.00  1.720          O  
ATOM   3382  CB  ASP A 214      59.101 -11.767 -17.570  1.00  2.070          C  
ATOM   3383  CG  ASP A 214      60.427 -11.855 -18.346  1.00  2.070          C  
ATOM   3384  OD1 ASP A 214      60.437 -11.672 -19.542  1.00  2.070          O  
ATOM   3385  OD2 ASP A 214      61.420 -12.120 -17.722  1.00  2.070          O  
ATOM   3386  H   ASP A 214      59.188  -9.187 -17.264  1.00  1.640          H  
ATOM   3387  HA  ASP A 214      57.973 -11.018 -19.233  1.00  1.820          H  
ATOM   3388 1HB  ASP A 214      59.319 -11.467 -16.540  1.00  2.480          H  
ATOM   3389 2HB  ASP A 214      58.653 -12.759 -17.533  1.00  2.480          H  
ATOM   3390  N   SER A 215      56.165  -9.829 -17.020  1.00  1.420          N  
ATOM   3391  CA  SER A 215      54.897  -9.862 -16.306  1.00  1.560          C  
ATOM   3392  C   SER A 215      53.758 -10.430 -17.138  1.00  1.680          C  
ATOM   3393  O   SER A 215      53.633 -10.147 -18.329  1.00  1.640          O  
ATOM   3394  CB  SER A 215      54.523  -8.468 -15.842  1.00  2.130          C  
ATOM   3395  OG  SER A 215      53.259  -8.455 -15.214  1.00  2.130          O  
ATOM   3396  H   SER A 215      56.598  -8.914 -17.170  1.00  1.700          H  
ATOM   3397  HA  SER A 215      55.025 -10.493 -15.426  1.00  1.870          H  
ATOM   3398 1HB  SER A 215      55.286  -8.110 -15.146  1.00  2.550          H  
ATOM   3399 2HB  SER A 215      54.516  -7.790 -16.695  1.00  2.550          H  
ATOM   3400  HG  SER A 215      52.591  -8.472 -15.927  1.00  2.550          H  
ATOM   3401  N   CYS A 216      52.924 -11.233 -16.489  1.00  2.000          N  
ATOM   3402  CA  CYS A 216      51.730 -11.811 -17.091  1.00  2.290          C  
ATOM   3403  C   CYS A 216      50.663 -10.740 -17.287  1.00  2.120          C  
ATOM   3404  O   CYS A 216      50.356 -10.020 -16.343  1.00  2.120          O  
ATOM   3405  CB  CYS A 216      51.173 -12.926 -16.207  1.00  3.090          C  
ATOM   3406  SG  CYS A 216      49.714 -13.740 -16.876  1.00  3.090          S  
ATOM   3407  H   CYS A 216      53.122 -11.424 -15.518  1.00  2.400          H  
ATOM   3408  HA  CYS A 216      51.997 -12.226 -18.062  1.00  2.750          H  
ATOM   3409 1HB  CYS A 216      51.942 -13.682 -16.050  1.00  3.710          H  
ATOM   3410 2HB  CYS A 216      50.909 -12.514 -15.234  1.00  3.710          H  
ATOM   3411  HG  CYS A 216      48.906 -12.672 -16.791  1.00  3.710          H  
ATOM   3412  N   GLU A 217      50.070 -10.668 -18.486  1.00  2.150          N  
ATOM   3413  CA  GLU A 217      49.034  -9.673 -18.820  1.00  2.040          C  
ATOM   3414  C   GLU A 217      49.640  -8.264 -18.889  1.00  1.690          C  
ATOM   3415  O   GLU A 217      50.853  -8.094 -18.790  1.00  1.870          O  
ATOM   3416  CB  GLU A 217      47.842  -9.704 -17.827  1.00  2.900          C  
ATOM   3417  CG  GLU A 217      47.017 -11.001 -17.833  1.00  2.900          C  
ATOM   3418  CD  GLU A 217      45.887 -10.993 -16.810  1.00  2.900          C  
ATOM   3419  OE1 GLU A 217      45.852 -10.088 -16.015  1.00  2.900          O  
ATOM   3420  OE2 GLU A 217      45.076 -11.887 -16.826  1.00  2.900          O  
ATOM   3421  H   GLU A 217      50.383 -11.306 -19.207  1.00  2.580          H  
ATOM   3422  HA  GLU A 217      48.640  -9.910 -19.808  1.00  2.450          H  
ATOM   3423 1HB  GLU A 217      48.150  -9.489 -16.815  1.00  3.480          H  
ATOM   3424 2HB  GLU A 217      47.143  -8.915 -18.099  1.00  3.480          H  
ATOM   3425 1HG  GLU A 217      46.594 -11.139 -18.825  1.00  3.480          H  
ATOM   3426 2HG  GLU A 217      47.666 -11.830 -17.636  1.00  3.480          H  
ATOM   3427  N   ASP A 218      48.807  -7.255 -19.146  1.00  1.550          N  
ATOM   3428  CA  ASP A 218      49.256  -5.878 -19.311  1.00  1.520          C  
ATOM   3429  C   ASP A 218      49.123  -5.002 -18.072  1.00  1.450          C  
ATOM   3430  O   ASP A 218      49.233  -3.771 -18.177  1.00  1.520          O  
ATOM   3431  CB  ASP A 218      48.479  -5.248 -20.462  1.00  2.140          C  
ATOM   3432  CG  ASP A 218      46.981  -5.304 -20.201  1.00  2.140          C  
ATOM   3433  OD1 ASP A 218      46.574  -6.199 -19.467  1.00  2.140          O  
ATOM   3434  OD2 ASP A 218      46.255  -4.487 -20.714  1.00  2.140          O  
ATOM   3435  H   ASP A 218      47.797  -7.410 -19.223  1.00  1.860          H  
ATOM   3436  HA  ASP A 218      50.309  -5.905 -19.583  1.00  1.820          H  
ATOM   3437 1HB  ASP A 218      48.782  -4.208 -20.583  1.00  2.570          H  
ATOM   3438 2HB  ASP A 218      48.702  -5.772 -21.391  1.00  2.570          H  
ATOM   3439  N   VAL A 219      48.862  -5.631 -16.929  1.00  1.360          N  
ATOM   3440  CA  VAL A 219      48.673  -4.976 -15.649  1.00  1.340          C  
ATOM   3441  C   VAL A 219      49.489  -5.616 -14.533  1.00  1.260          C  
ATOM   3442  O   VAL A 219      49.873  -6.780 -14.613  1.00  1.280          O  
ATOM   3443  CB  VAL A 219      47.180  -5.073 -15.232  1.00  1.880          C  
ATOM   3444  CG1 VAL A 219      46.259  -4.390 -16.210  1.00  1.880          C  
ATOM   3445  CG2 VAL A 219      46.776  -6.543 -15.156  1.00  1.880          C  
ATOM   3446  H   VAL A 219      48.795  -6.641 -16.956  1.00  1.630          H  
ATOM   3447  HA  VAL A 219      48.975  -3.938 -15.748  1.00  1.610          H  
ATOM   3448  HB  VAL A 219      47.058  -4.596 -14.270  1.00  2.260          H  
ATOM   3449 1HG1 VAL A 219      45.233  -4.484 -15.870  1.00  2.260          H  
ATOM   3450 2HG1 VAL A 219      46.494  -3.381 -16.269  1.00  2.260          H  
ATOM   3451 3HG1 VAL A 219      46.353  -4.845 -17.199  1.00  2.260          H  
ATOM   3452 1HG2 VAL A 219      45.737  -6.608 -14.859  1.00  2.260          H  
ATOM   3453 2HG2 VAL A 219      46.890  -7.015 -16.135  1.00  2.260          H  
ATOM   3454 3HG2 VAL A 219      47.387  -7.076 -14.433  1.00  2.260          H  
ATOM   3455  N   GLN A 220      49.642  -4.889 -13.438  1.00  1.240          N  
ATOM   3456  CA  GLN A 220      50.243  -5.444 -12.234  1.00  1.230          C  
ATOM   3457  C   GLN A 220      49.248  -5.349 -11.084  1.00  1.220          C  
ATOM   3458  O   GLN A 220      48.381  -4.475 -11.082  1.00  1.300          O  
ATOM   3459  CB  GLN A 220      51.554  -4.742 -11.882  1.00  1.730          C  
ATOM   3460  CG  GLN A 220      52.720  -4.979 -12.884  1.00  1.730          C  
ATOM   3461  CD  GLN A 220      52.708  -4.085 -14.082  1.00  1.730          C  
ATOM   3462  OE1 GLN A 220      52.423  -2.894 -13.989  1.00  1.730          O  
ATOM   3463  NE2 GLN A 220      53.046  -4.658 -15.227  1.00  1.730          N  
ATOM   3464  H   GLN A 220      49.335  -3.912 -13.472  1.00  1.490          H  
ATOM   3465  HA  GLN A 220      50.457  -6.498 -12.400  1.00  1.480          H  
ATOM   3466 1HB  GLN A 220      51.384  -3.667 -11.802  1.00  2.070          H  
ATOM   3467 2HB  GLN A 220      51.874  -5.090 -10.910  1.00  2.070          H  
ATOM   3468 1HG  GLN A 220      53.668  -4.836 -12.381  1.00  2.070          H  
ATOM   3469 2HG  GLN A 220      52.651  -6.008 -13.242  1.00  2.070          H  
ATOM   3470 1HE2 GLN A 220      53.066  -4.129 -16.072  1.00  2.070          H  
ATOM   3471 2HE2 GLN A 220      53.280  -5.637 -15.254  1.00  2.070          H  
ATOM   3472  N   PHE A 221      49.358  -6.256 -10.111  1.00  1.260          N  
ATOM   3473  CA  PHE A 221      48.453  -6.249  -8.957  1.00  1.290          C  
ATOM   3474  C   PHE A 221      49.025  -5.469  -7.788  1.00  1.300          C  
ATOM   3475  O   PHE A 221      50.152  -5.720  -7.352  1.00  1.350          O  
ATOM   3476  CB  PHE A 221      48.110  -7.677  -8.539  1.00  1.790          C  
ATOM   3477  CG  PHE A 221      47.140  -7.766  -7.390  1.00  1.790          C  
ATOM   3478  CD1 PHE A 221      45.812  -7.409  -7.562  1.00  1.790          C  
ATOM   3479  CD2 PHE A 221      47.532  -8.229  -6.153  1.00  1.790          C  
ATOM   3480  CE1 PHE A 221      44.919  -7.498  -6.540  1.00  1.790          C  
ATOM   3481  CE2 PHE A 221      46.623  -8.325  -5.128  1.00  1.790          C  
ATOM   3482  CZ  PHE A 221      45.319  -7.954  -5.316  1.00  1.790          C  
ATOM   3483  H   PHE A 221      50.087  -6.956 -10.166  1.00  1.510          H  
ATOM   3484  HA  PHE A 221      47.528  -5.757  -9.250  1.00  1.550          H  
ATOM   3485 1HB  PHE A 221      47.679  -8.207  -9.385  1.00  2.150          H  
ATOM   3486 2HB  PHE A 221      49.022  -8.196  -8.255  1.00  2.150          H  
ATOM   3487  HD1 PHE A 221      45.479  -7.048  -8.521  1.00  2.150          H  
ATOM   3488  HD2 PHE A 221      48.570  -8.526  -5.996  1.00  2.150          H  
ATOM   3489  HE1 PHE A 221      43.893  -7.212  -6.706  1.00  2.150          H  
ATOM   3490  HE2 PHE A 221      46.933  -8.704  -4.166  1.00  2.150          H  
ATOM   3491  HZ  PHE A 221      44.605  -8.031  -4.492  1.00  2.150          H  
ATOM   3492  N   ILE A 222      48.239  -4.522  -7.284  1.00  1.380          N  
ATOM   3493  CA  ILE A 222      48.671  -3.660  -6.195  1.00  1.490          C  
ATOM   3494  C   ILE A 222      47.678  -3.682  -5.026  1.00  1.570          C  
ATOM   3495  O   ILE A 222      46.541  -4.124  -5.180  1.00  1.900          O  
ATOM   3496  CB  ILE A 222      48.868  -2.210  -6.699  1.00  2.040          C  
ATOM   3497  CG1 ILE A 222      47.524  -1.604  -7.181  1.00  2.040          C  
ATOM   3498  CG2 ILE A 222      49.882  -2.246  -7.871  1.00  2.040          C  
ATOM   3499  CD1 ILE A 222      47.568  -0.131  -7.458  1.00  2.040          C  
ATOM   3500  H   ILE A 222      47.305  -4.397  -7.689  1.00  1.660          H  
ATOM   3501  HA  ILE A 222      49.629  -4.022  -5.825  1.00  1.790          H  
ATOM   3502  HB  ILE A 222      49.257  -1.591  -5.889  1.00  2.450          H  
ATOM   3503 1HG1 ILE A 222      47.207  -2.120  -8.090  1.00  2.450          H  
ATOM   3504 2HG1 ILE A 222      46.779  -1.765  -6.419  1.00  2.450          H  
ATOM   3505 1HG2 ILE A 222      50.090  -1.252  -8.248  1.00  2.450          H  
ATOM   3506 2HG2 ILE A 222      50.788  -2.686  -7.509  1.00  2.450          H  
ATOM   3507 3HG2 ILE A 222      49.496  -2.854  -8.684  1.00  2.450          H  
ATOM   3508 1HD1 ILE A 222      46.588   0.209  -7.772  1.00  2.450          H  
ATOM   3509 2HD1 ILE A 222      47.856   0.394  -6.547  1.00  2.450          H  
ATOM   3510 3HD1 ILE A 222      48.282   0.083  -8.238  1.00  2.450          H  
ATOM   3511  N   ASN A 223      48.109  -3.147  -3.869  1.00  1.540          N  
ATOM   3512  CA  ASN A 223      47.310  -3.039  -2.645  1.00  1.650          C  
ATOM   3513  C   ASN A 223      46.887  -4.413  -2.115  1.00  1.700          C  
ATOM   3514  O   ASN A 223      45.861  -4.549  -1.458  1.00  1.840          O  
ATOM   3515  CB  ASN A 223      46.068  -2.197  -2.896  1.00  2.270          C  
ATOM   3516  CG  ASN A 223      46.385  -0.853  -3.477  1.00  2.270          C  
ATOM   3517  OD1 ASN A 223      47.463  -0.286  -3.265  1.00  2.270          O  
ATOM   3518  ND2 ASN A 223      45.446  -0.320  -4.220  1.00  2.270          N  
ATOM   3519  H   ASN A 223      49.065  -2.782  -3.801  1.00  1.850          H  
ATOM   3520  HA  ASN A 223      47.917  -2.549  -1.884  1.00  1.980          H  
ATOM   3521 1HB  ASN A 223      45.367  -2.718  -3.550  1.00  2.720          H  
ATOM   3522 2HB  ASN A 223      45.555  -2.040  -1.950  1.00  2.720          H  
ATOM   3523 1HD2 ASN A 223      45.588   0.575  -4.642  1.00  2.720          H  
ATOM   3524 2HD2 ASN A 223      44.587  -0.810  -4.366  1.00  2.720          H  
ATOM   3525  N   ALA A 224      47.737  -5.414  -2.336  1.00  1.680          N  
ATOM   3526  CA  ALA A 224      47.492  -6.805  -1.967  1.00  1.800          C  
ATOM   3527  C   ALA A 224      47.226  -7.072  -0.493  1.00  1.870          C  
ATOM   3528  O   ALA A 224      46.465  -7.974  -0.152  1.00  1.990          O  
ATOM   3529  CB  ALA A 224      48.702  -7.623  -2.375  1.00  2.470          C  
ATOM   3530  H   ALA A 224      48.589  -5.206  -2.837  1.00  2.020          H  
ATOM   3531  HA  ALA A 224      46.612  -7.131  -2.519  1.00  2.160          H  
ATOM   3532 1HB  ALA A 224      48.518  -8.674  -2.161  1.00  2.970          H  
ATOM   3533 2HB  ALA A 224      48.889  -7.492  -3.440  1.00  2.970          H  
ATOM   3534 3HB  ALA A 224      49.571  -7.286  -1.812  1.00  2.970          H  
ATOM   3535  N   GLU A 225      47.881  -6.334   0.385  1.00  1.870          N  
ATOM   3536  CA  GLU A 225      47.745  -6.527   1.821  1.00  2.020          C  
ATOM   3537  C   GLU A 225      46.786  -5.514   2.429  1.00  2.150          C  
ATOM   3538  O   GLU A 225      46.615  -5.453   3.652  1.00  2.480          O  
ATOM   3539  CB  GLU A 225      49.114  -6.393   2.498  1.00  2.770          C  
ATOM   3540  CG  GLU A 225      50.151  -7.426   2.075  1.00  2.770          C  
ATOM   3541  CD  GLU A 225      51.525  -7.150   2.662  1.00  2.770          C  
ATOM   3542  OE1 GLU A 225      51.724  -6.082   3.203  1.00  2.770          O  
ATOM   3543  OE2 GLU A 225      52.371  -8.007   2.565  1.00  2.770          O  
ATOM   3544  H   GLU A 225      48.504  -5.611   0.065  1.00  2.240          H  
ATOM   3545  HA  GLU A 225      47.350  -7.526   2.005  1.00  2.420          H  
ATOM   3546 1HB  GLU A 225      49.519  -5.416   2.326  1.00  3.320          H  
ATOM   3547 2HB  GLU A 225      48.987  -6.492   3.573  1.00  3.320          H  
ATOM   3548 1HG  GLU A 225      49.817  -8.410   2.401  1.00  3.320          H  
ATOM   3549 2HG  GLU A 225      50.220  -7.440   0.988  1.00  3.320          H  
ATOM   3550  N   ASN A 226      46.167  -4.680   1.598  1.00  2.170          N  
ATOM   3551  CA  ASN A 226      45.347  -3.620   2.145  1.00  2.580          C  
ATOM   3552  C   ASN A 226      43.936  -4.109   2.430  1.00  2.660          C  
ATOM   3553  O   ASN A 226      42.994  -3.850   1.681  1.00  2.900          O  
ATOM   3554  CB  ASN A 226      45.406  -2.411   1.223  1.00  3.450          C  
ATOM   3555  CG  ASN A 226      44.812  -1.173   1.779  1.00  3.450          C  
ATOM   3556  OD1 ASN A 226      43.823  -1.183   2.525  1.00  3.450          O  
ATOM   3557  ND2 ASN A 226      45.431  -0.057   1.456  1.00  3.450          N  
ATOM   3558  H   ASN A 226      46.245  -4.782   0.583  1.00  2.600          H  
ATOM   3559  HA  ASN A 226      45.775  -3.315   3.100  1.00  3.100          H  
ATOM   3560 1HB  ASN A 226      46.433  -2.192   0.982  1.00  4.140          H  
ATOM   3561 2HB  ASN A 226      44.921  -2.645   0.295  1.00  4.140          H  
ATOM   3562 1HD2 ASN A 226      45.087   0.806   1.812  1.00  4.140          H  
ATOM   3563 2HD2 ASN A 226      46.286  -0.073   0.867  1.00  4.140          H  
ATOM   3564  N   ASN A 227      43.812  -4.812   3.544  1.00  2.730          N  
ATOM   3565  CA  ASN A 227      42.555  -5.394   3.985  1.00  3.020          C  
ATOM   3566  C   ASN A 227      41.861  -6.170   2.858  1.00  2.900          C  
ATOM   3567  O   ASN A 227      42.388  -7.168   2.373  1.00  3.110          O  
ATOM   3568  CB  ASN A 227      41.666  -4.309   4.571  1.00  4.110          C  
ATOM   3569  CG  ASN A 227      42.274  -3.676   5.801  1.00  4.110          C  
ATOM   3570  OD1 ASN A 227      42.938  -4.345   6.604  1.00  4.110          O  
ATOM   3571  ND2 ASN A 227      42.062  -2.394   5.964  1.00  4.110          N  
ATOM   3572  H   ASN A 227      44.683  -4.982   4.059  1.00  3.280          H  
ATOM   3573  HA  ASN A 227      42.775  -6.114   4.774  1.00  3.620          H  
ATOM   3574 1HB  ASN A 227      41.493  -3.525   3.830  1.00  4.930          H  
ATOM   3575 2HB  ASN A 227      40.699  -4.730   4.847  1.00  4.930          H  
ATOM   3576 1HD2 ASN A 227      42.442  -1.921   6.762  1.00  4.930          H  
ATOM   3577 2HD2 ASN A 227      41.524  -1.884   5.293  1.00  4.930          H  
ATOM   3578  N   GLY A 228      40.657  -5.735   2.469  1.00  2.830          N  
ATOM   3579  CA  GLY A 228      39.867  -6.408   1.436  1.00  2.950          C  
ATOM   3580  C   GLY A 228      40.036  -5.804   0.038  1.00  2.580          C  
ATOM   3581  O   GLY A 228      39.263  -6.114  -0.871  1.00  2.480          O  
ATOM   3582  H   GLY A 228      40.279  -4.902   2.891  1.00  3.400          H  
ATOM   3583 1HA  GLY A 228      40.149  -7.461   1.404  1.00  3.540          H  
ATOM   3584 2HA  GLY A 228      38.816  -6.377   1.716  1.00  3.540          H  
ATOM   3585  N   ALA A 229      40.985  -4.886  -0.109  1.00  2.540          N  
ATOM   3586  CA  ALA A 229      41.239  -4.185  -1.357  1.00  2.380          C  
ATOM   3587  C   ALA A 229      41.785  -5.091  -2.439  1.00  2.210          C  
ATOM   3588  O   ALA A 229      42.503  -6.056  -2.173  1.00  2.530          O  
ATOM   3589  CB  ALA A 229      42.242  -3.068  -1.150  1.00  3.400          C  
ATOM   3590  H   ALA A 229      41.598  -4.666   0.681  1.00  3.050          H  
ATOM   3591  HA  ALA A 229      40.293  -3.768  -1.701  1.00  2.860          H  
ATOM   3592 1HB  ALA A 229      42.401  -2.538  -2.087  1.00  4.080          H  
ATOM   3593 2HB  ALA A 229      41.880  -2.377  -0.392  1.00  4.080          H  
ATOM   3594 3HB  ALA A 229      43.175  -3.512  -0.823  1.00  4.080          H  
ATOM   3595  N   ALA A 230      41.488  -4.734  -3.678  1.00  2.050          N  
ATOM   3596  CA  ALA A 230      42.074  -5.392  -4.827  1.00  1.940          C  
ATOM   3597  C   ALA A 230      42.118  -4.376  -5.949  1.00  1.780          C  
ATOM   3598  O   ALA A 230      41.197  -3.571  -6.091  1.00  1.860          O  
ATOM   3599  CB  ALA A 230      41.272  -6.621  -5.215  1.00  2.760          C  
ATOM   3600  H   ALA A 230      40.854  -3.962  -3.829  1.00  2.460          H  
ATOM   3601  HA  ALA A 230      43.098  -5.681  -4.585  1.00  2.330          H  
ATOM   3602 1HB  ALA A 230      41.715  -7.099  -6.080  1.00  3.310          H  
ATOM   3603 2HB  ALA A 230      41.265  -7.321  -4.378  1.00  3.310          H  
ATOM   3604 3HB  ALA A 230      40.251  -6.328  -5.451  1.00  3.310          H  
ATOM   3605  N   CYS A 231      43.177  -4.411  -6.740  1.00  1.710          N  
ATOM   3606  CA  CYS A 231      43.334  -3.498  -7.858  1.00  1.700          C  
ATOM   3607  C   CYS A 231      44.418  -3.912  -8.823  1.00  1.530          C  
ATOM   3608  O   CYS A 231      45.517  -4.278  -8.411  1.00  1.470          O  
ATOM   3609  CB  CYS A 231      43.672  -2.097  -7.354  1.00  2.380          C  
ATOM   3610  SG  CYS A 231      43.874  -0.872  -8.668  1.00  2.380          S  
ATOM   3611  H   CYS A 231      43.903  -5.095  -6.559  1.00  2.050          H  
ATOM   3612  HA  CYS A 231      42.389  -3.457  -8.398  1.00  2.040          H  
ATOM   3613 1HB  CYS A 231      42.880  -1.747  -6.697  1.00  2.860          H  
ATOM   3614 2HB  CYS A 231      44.580  -2.135  -6.770  1.00  2.860          H  
ATOM   3615  HG  CYS A 231      45.015  -1.372  -9.155  1.00  2.860          H  
ATOM   3616  N   LYS A 232      44.130  -3.834 -10.111  1.00  1.520          N  
ATOM   3617  CA  LYS A 232      45.178  -4.074 -11.081  1.00  1.410          C  
ATOM   3618  C   LYS A 232      45.370  -2.798 -11.865  1.00  1.410          C  
ATOM   3619  O   LYS A 232      44.397  -2.103 -12.172  1.00  1.510          O  
ATOM   3620  CB  LYS A 232      44.869  -5.256 -11.990  1.00  2.020          C  
ATOM   3621  CG  LYS A 232      44.789  -6.580 -11.264  1.00  2.020          C  
ATOM   3622  CD  LYS A 232      44.672  -7.748 -12.229  1.00  2.020          C  
ATOM   3623  CE  LYS A 232      44.522  -9.078 -11.505  1.00  2.020          C  
ATOM   3624  NZ  LYS A 232      44.537 -10.236 -12.465  1.00  2.020          N  
ATOM   3625  H   LYS A 232      43.204  -3.557 -10.415  1.00  1.820          H  
ATOM   3626  HA  LYS A 232      46.105  -4.279 -10.559  1.00  1.690          H  
ATOM   3627 1HB  LYS A 232      43.939  -5.083 -12.527  1.00  2.420          H  
ATOM   3628 2HB  LYS A 232      45.650  -5.346 -12.711  1.00  2.420          H  
ATOM   3629 1HG  LYS A 232      45.706  -6.697 -10.701  1.00  2.420          H  
ATOM   3630 2HG  LYS A 232      43.947  -6.577 -10.573  1.00  2.420          H  
ATOM   3631 1HD  LYS A 232      43.826  -7.599 -12.903  1.00  2.420          H  
ATOM   3632 2HD  LYS A 232      45.578  -7.803 -12.818  1.00  2.420          H  
ATOM   3633 1HE  LYS A 232      45.337  -9.196 -10.787  1.00  2.420          H  
ATOM   3634 2HE  LYS A 232      43.575  -9.077 -10.965  1.00  2.420          H  
ATOM   3635 1HZ  LYS A 232      44.429 -11.103 -11.960  1.00  2.420          H  
ATOM   3636 2HZ  LYS A 232      43.787 -10.148 -13.141  1.00  2.420          H  
ATOM   3637 3HZ  LYS A 232      45.429 -10.245 -12.952  1.00  2.420          H  
ATOM   3638  N   VAL A 233      46.619  -2.477 -12.157  1.00  1.360          N  
ATOM   3639  CA  VAL A 233      46.912  -1.269 -12.903  1.00  1.420          C  
ATOM   3640  C   VAL A 233      47.726  -1.537 -14.146  1.00  1.340          C  
ATOM   3641  O   VAL A 233      48.717  -2.260 -14.114  1.00  1.280          O  
ATOM   3642  CB  VAL A 233      47.641  -0.249 -11.987  1.00  1.960          C  
ATOM   3643  CG1 VAL A 233      46.714   0.157 -10.864  1.00  1.960          C  
ATOM   3644  CG2 VAL A 233      48.942  -0.846 -11.410  1.00  1.960          C  
ATOM   3645  H   VAL A 233      47.360  -3.114 -11.855  1.00  1.630          H  
ATOM   3646  HA  VAL A 233      45.968  -0.822 -13.220  1.00  1.700          H  
ATOM   3647  HB  VAL A 233      47.879   0.633 -12.554  1.00  2.360          H  
ATOM   3648 1HG1 VAL A 233      47.203   0.882 -10.239  1.00  2.360          H  
ATOM   3649 2HG1 VAL A 233      45.804   0.589 -11.277  1.00  2.360          H  
ATOM   3650 3HG1 VAL A 233      46.467  -0.712 -10.273  1.00  2.360          H  
ATOM   3651 1HG2 VAL A 233      49.425  -0.113 -10.771  1.00  2.360          H  
ATOM   3652 2HG2 VAL A 233      48.711  -1.734 -10.825  1.00  2.360          H  
ATOM   3653 3HG2 VAL A 233      49.627  -1.112 -12.210  1.00  2.360          H  
ATOM   3654  N   GLN A 234      47.333  -0.903 -15.232  1.00  1.390          N  
ATOM   3655  CA  GLN A 234      48.024  -1.019 -16.508  1.00  1.370          C  
ATOM   3656  C   GLN A 234      49.473  -0.618 -16.402  1.00  1.300          C  
ATOM   3657  O   GLN A 234      49.808   0.365 -15.748  1.00  1.330          O  
ATOM   3658  CB  GLN A 234      47.291  -0.190 -17.565  1.00  1.930          C  
ATOM   3659  CG  GLN A 234      45.931  -0.769 -17.932  1.00  1.930          C  
ATOM   3660  CD  GLN A 234      44.840  -0.369 -16.969  1.00  1.930          C  
ATOM   3661  OE1 GLN A 234      45.103   0.276 -15.943  1.00  1.930          O  
ATOM   3662  NE2 GLN A 234      43.622  -0.762 -17.274  1.00  1.930          N  
ATOM   3663  H   GLN A 234      46.473  -0.352 -15.180  1.00  1.670          H  
ATOM   3664  HA  GLN A 234      48.019  -2.050 -16.833  1.00  1.640          H  
ATOM   3665 1HB  GLN A 234      47.151   0.829 -17.205  1.00  2.310          H  
ATOM   3666 2HB  GLN A 234      47.892  -0.138 -18.470  1.00  2.310          H  
ATOM   3667 1HG  GLN A 234      45.657  -0.396 -18.917  1.00  2.310          H  
ATOM   3668 2HG  GLN A 234      45.997  -1.855 -17.963  1.00  2.310          H  
ATOM   3669 1HE2 GLN A 234      42.857  -0.539 -16.667  1.00  2.310          H  
ATOM   3670 2HE2 GLN A 234      43.462  -1.292 -18.110  1.00  2.310          H  
ATOM   3671  N   LYS A 235      50.324  -1.353 -17.115  1.00  1.250          N  
ATOM   3672  CA  LYS A 235      51.770  -1.131 -17.159  1.00  1.220          C  
ATOM   3673  C   LYS A 235      52.129   0.268 -17.659  1.00  1.320          C  
ATOM   3674  O   LYS A 235      53.193   0.803 -17.361  1.00  1.280          O  
ATOM   3675  CB  LYS A 235      52.431  -2.205 -18.032  1.00  1.720          C  
ATOM   3676  CG  LYS A 235      52.109  -2.150 -19.531  1.00  1.720          C  
ATOM   3677  CD  LYS A 235      52.776  -3.322 -20.270  1.00  1.720          C  
ATOM   3678  CE  LYS A 235      52.496  -3.289 -21.775  1.00  1.720          C  
ATOM   3679  NZ  LYS A 235      53.120  -4.449 -22.484  1.00  1.720          N  
ATOM   3680  H   LYS A 235      49.936  -2.157 -17.609  1.00  1.500          H  
ATOM   3681  HA  LYS A 235      52.160  -1.244 -16.151  1.00  1.460          H  
ATOM   3682 1HB  LYS A 235      53.504  -2.146 -17.925  1.00  2.060          H  
ATOM   3683 2HB  LYS A 235      52.120  -3.186 -17.677  1.00  2.060          H  
ATOM   3684 1HG  LYS A 235      51.029  -2.195 -19.678  1.00  2.060          H  
ATOM   3685 2HG  LYS A 235      52.483  -1.217 -19.951  1.00  2.060          H  
ATOM   3686 1HD  LYS A 235      53.856  -3.283 -20.105  1.00  2.060          H  
ATOM   3687 2HD  LYS A 235      52.399  -4.263 -19.864  1.00  2.060          H  
ATOM   3688 1HE  LYS A 235      51.418  -3.316 -21.937  1.00  2.060          H  
ATOM   3689 2HE  LYS A 235      52.894  -2.364 -22.194  1.00  2.060          H  
ATOM   3690 1HZ  LYS A 235      52.913  -4.394 -23.473  1.00  2.060          H  
ATOM   3691 2HZ  LYS A 235      54.122  -4.429 -22.351  1.00  2.060          H  
ATOM   3692 3HZ  LYS A 235      52.750  -5.315 -22.111  1.00  2.060          H  
ATOM   3693  N   SER A 236      51.212   0.888 -18.391  1.00  1.500          N  
ATOM   3694  CA  SER A 236      51.392   2.222 -18.941  1.00  1.650          C  
ATOM   3695  C   SER A 236      51.351   3.289 -17.849  1.00  1.650          C  
ATOM   3696  O   SER A 236      51.709   4.447 -18.079  1.00  1.770          O  
ATOM   3697  CB  SER A 236      50.333   2.495 -19.992  1.00  2.250          C  
ATOM   3698  OG  SER A 236      49.051   2.538 -19.425  1.00  2.250          O  
ATOM   3699  H   SER A 236      50.349   0.403 -18.582  1.00  1.800          H  
ATOM   3700  HA  SER A 236      52.372   2.266 -19.420  1.00  1.980          H  
ATOM   3701 1HB  SER A 236      50.547   3.447 -20.477  1.00  2.700          H  
ATOM   3702 2HB  SER A 236      50.372   1.721 -20.758  1.00  2.700          H  
ATOM   3703  HG  SER A 236      48.448   2.735 -20.150  1.00  2.700          H  
ATOM   3704  N   LEU A 237      50.913   2.898 -16.651  1.00  1.550          N  
ATOM   3705  CA  LEU A 237      50.817   3.779 -15.509  1.00  1.610          C  
ATOM   3706  C   LEU A 237      52.084   3.716 -14.662  1.00  1.490          C  
ATOM   3707  O   LEU A 237      52.178   4.369 -13.619  1.00  1.570          O  
ATOM   3708  CB  LEU A 237      49.597   3.387 -14.675  1.00  2.230          C  
ATOM   3709  CG  LEU A 237      48.224   3.477 -15.409  1.00  2.230          C  
ATOM   3710  CD1 LEU A 237      47.159   2.910 -14.512  1.00  2.230          C  
ATOM   3711  CD2 LEU A 237      47.894   4.930 -15.777  1.00  2.230          C  
ATOM   3712  H   LEU A 237      50.635   1.926 -16.512  1.00  1.860          H  
ATOM   3713  HA  LEU A 237      50.716   4.800 -15.864  1.00  1.930          H  
ATOM   3714 1HB  LEU A 237      49.729   2.367 -14.324  1.00  2.680          H  
ATOM   3715 2HB  LEU A 237      49.553   4.041 -13.813  1.00  2.680          H  
ATOM   3716  HG  LEU A 237      48.258   2.875 -16.320  1.00  2.680          H  
ATOM   3717 1HD1 LEU A 237      46.197   2.946 -15.025  1.00  2.680          H  
ATOM   3718 2HD1 LEU A 237      47.406   1.885 -14.297  1.00  2.680          H  
ATOM   3719 3HD1 LEU A 237      47.101   3.479 -13.594  1.00  2.680          H  
ATOM   3720 1HD2 LEU A 237      46.927   4.957 -16.282  1.00  2.680          H  
ATOM   3721 2HD2 LEU A 237      47.849   5.538 -14.873  1.00  2.680          H  
ATOM   3722 3HD2 LEU A 237      48.648   5.332 -16.446  1.00  2.680          H  
ATOM   3723  N   LEU A 238      53.068   2.915 -15.081  1.00  1.330          N  
ATOM   3724  CA  LEU A 238      54.301   2.818 -14.321  1.00  1.220          C  
ATOM   3725  C   LEU A 238      55.395   3.593 -15.030  1.00  1.220          C  
ATOM   3726  O   LEU A 238      55.611   3.437 -16.235  1.00  1.280          O  
ATOM   3727  CB  LEU A 238      54.756   1.367 -14.149  1.00  1.750          C  
ATOM   3728  CG  LEU A 238      54.121   0.530 -13.004  1.00  1.750          C  
ATOM   3729  CD1 LEU A 238      52.647   0.229 -13.279  1.00  1.750          C  
ATOM   3730  CD2 LEU A 238      54.929  -0.747 -12.842  1.00  1.750          C  
ATOM   3731  H   LEU A 238      52.979   2.366 -15.942  1.00  1.600          H  
ATOM   3732  HA  LEU A 238      54.147   3.260 -13.344  1.00  1.460          H  
ATOM   3733 1HB  LEU A 238      54.597   0.836 -15.090  1.00  2.100          H  
ATOM   3734 2HB  LEU A 238      55.811   1.409 -13.954  1.00  2.100          H  
ATOM   3735  HG  LEU A 238      54.165   1.076 -12.106  1.00  2.100          H  
ATOM   3736 1HD1 LEU A 238      52.238  -0.361 -12.463  1.00  2.100          H  
ATOM   3737 2HD1 LEU A 238      52.077   1.140 -13.368  1.00  2.100          H  
ATOM   3738 3HD1 LEU A 238      52.562  -0.325 -14.187  1.00  2.100          H  
ATOM   3739 1HD2 LEU A 238      54.513  -1.324 -12.039  1.00  2.100          H  
ATOM   3740 2HD2 LEU A 238      54.886  -1.324 -13.761  1.00  2.100          H  
ATOM   3741 3HD2 LEU A 238      55.961  -0.505 -12.612  1.00  2.100          H  
ATOM   3742  N   SER A 239      56.100   4.423 -14.277  1.00  1.220          N  
ATOM   3743  CA  SER A 239      57.169   5.223 -14.845  1.00  1.240          C  
ATOM   3744  C   SER A 239      58.457   4.443 -14.865  1.00  1.100          C  
ATOM   3745  O   SER A 239      58.759   3.712 -13.917  1.00  1.130          O  
ATOM   3746  CB  SER A 239      57.379   6.497 -14.042  1.00  1.730          C  
ATOM   3747  OG  SER A 239      56.265   7.344 -14.108  1.00  1.730          O  
ATOM   3748  H   SER A 239      55.880   4.492 -13.283  1.00  1.460          H  
ATOM   3749  HA  SER A 239      56.904   5.487 -15.868  1.00  1.490          H  
ATOM   3750 1HB  SER A 239      57.570   6.232 -13.001  1.00  2.070          H  
ATOM   3751 2HB  SER A 239      58.266   7.018 -14.411  1.00  2.070          H  
ATOM   3752  HG  SER A 239      56.487   8.110 -13.570  1.00  2.070          H  
ATOM   3753  N   LYS A 240      59.247   4.623 -15.920  1.00  1.040          N  
ATOM   3754  CA  LYS A 240      60.553   3.987 -15.979  1.00  0.960          C  
ATOM   3755  C   LYS A 240      61.488   4.867 -15.184  1.00  0.940          C  
ATOM   3756  O   LYS A 240      61.595   6.068 -15.447  1.00  0.980          O  
ATOM   3757  CB  LYS A 240      61.036   3.812 -17.418  1.00  1.380          C  
ATOM   3758  CG  LYS A 240      62.334   3.003 -17.548  1.00  1.380          C  
ATOM   3759  CD  LYS A 240      62.708   2.771 -19.020  1.00  1.380          C  
ATOM   3760  CE  LYS A 240      63.948   1.882 -19.147  1.00  1.380          C  
ATOM   3761  NZ  LYS A 240      64.333   1.633 -20.576  1.00  1.380          N  
ATOM   3762  H   LYS A 240      58.939   5.221 -16.676  1.00  1.250          H  
ATOM   3763  HA  LYS A 240      60.512   3.010 -15.492  1.00  1.150          H  
ATOM   3764 1HB  LYS A 240      60.266   3.319 -18.001  1.00  1.650          H  
ATOM   3765 2HB  LYS A 240      61.206   4.790 -17.864  1.00  1.650          H  
ATOM   3766 1HG  LYS A 240      63.146   3.545 -17.056  1.00  1.650          H  
ATOM   3767 2HG  LYS A 240      62.215   2.042 -17.043  1.00  1.650          H  
ATOM   3768 1HD  LYS A 240      61.872   2.288 -19.532  1.00  1.650          H  
ATOM   3769 2HD  LYS A 240      62.903   3.729 -19.502  1.00  1.650          H  
ATOM   3770 1HE  LYS A 240      64.783   2.352 -18.631  1.00  1.650          H  
ATOM   3771 2HE  LYS A 240      63.732   0.923 -18.677  1.00  1.650          H  
ATOM   3772 1HZ  LYS A 240      65.147   1.025 -20.604  1.00  1.650          H  
ATOM   3773 2HZ  LYS A 240      63.567   1.180 -21.057  1.00  1.650          H  
ATOM   3774 3HZ  LYS A 240      64.549   2.507 -21.035  1.00  1.650          H  
ATOM   3775  N   CYS A 241      62.135   4.279 -14.197  1.00  0.940          N  
ATOM   3776  CA  CYS A 241      62.984   5.006 -13.281  1.00  1.000          C  
ATOM   3777  C   CYS A 241      64.297   4.277 -13.019  1.00  0.880          C  
ATOM   3778  O   CYS A 241      64.425   3.085 -13.311  1.00  0.880          O  
ATOM   3779  CB  CYS A 241      62.240   5.115 -11.968  1.00  1.380          C  
ATOM   3780  SG  CYS A 241      60.587   5.844 -12.075  1.00  1.380          S  
ATOM   3781  H   CYS A 241      62.000   3.277 -14.045  1.00  1.130          H  
ATOM   3782  HA  CYS A 241      63.192   5.993 -13.690  1.00  1.200          H  
ATOM   3783 1HB  CYS A 241      62.118   4.121 -11.610  1.00  1.650          H  
ATOM   3784 2HB  CYS A 241      62.827   5.670 -11.239  1.00  1.650          H  
ATOM   3785  HG  CYS A 241      60.050   4.916 -12.907  1.00  1.650          H  
ATOM   3786  N   ARG A 242      65.268   4.975 -12.431  1.00  0.880          N  
ATOM   3787  CA  ARG A 242      66.505   4.309 -12.050  1.00  0.840          C  
ATOM   3788  C   ARG A 242      66.846   4.619 -10.615  1.00  0.810          C  
ATOM   3789  O   ARG A 242      66.655   5.733 -10.125  1.00  0.810          O  
ATOM   3790  CB  ARG A 242      67.666   4.693 -12.958  1.00  1.190          C  
ATOM   3791  CG  ARG A 242      67.467   4.246 -14.383  1.00  1.190          C  
ATOM   3792  CD  ARG A 242      68.611   4.530 -15.283  1.00  1.190          C  
ATOM   3793  NE  ARG A 242      69.793   3.701 -14.996  1.00  1.190          N  
ATOM   3794  CZ  ARG A 242      70.921   3.694 -15.720  1.00  1.190          C  
ATOM   3795  NH1 ARG A 242      71.065   4.456 -16.791  1.00  1.190          N  
ATOM   3796  NH2 ARG A 242      71.879   2.895 -15.326  1.00  1.190          N  
ATOM   3797  H   ARG A 242      65.138   5.957 -12.223  1.00  1.060          H  
ATOM   3798  HA  ARG A 242      66.355   3.236 -12.135  1.00  1.010          H  
ATOM   3799 1HB  ARG A 242      67.801   5.771 -12.949  1.00  1.430          H  
ATOM   3800 2HB  ARG A 242      68.585   4.238 -12.581  1.00  1.430          H  
ATOM   3801 1HG  ARG A 242      67.300   3.183 -14.363  1.00  1.430          H  
ATOM   3802 2HG  ARG A 242      66.590   4.735 -14.797  1.00  1.430          H  
ATOM   3803 1HD  ARG A 242      68.301   4.337 -16.309  1.00  1.430          H  
ATOM   3804 2HD  ARG A 242      68.896   5.576 -15.179  1.00  1.430          H  
ATOM   3805  HE  ARG A 242      69.791   3.060 -14.183  1.00  1.430          H  
ATOM   3806 1HH1 ARG A 242      70.318   5.066 -17.086  1.00  1.430          H  
ATOM   3807 2HH1 ARG A 242      71.925   4.429 -17.320  1.00  1.430          H  
ATOM   3808 1HH2 ARG A 242      71.702   2.330 -14.475  1.00  1.430          H  
ATOM   3809 2HH2 ARG A 242      72.751   2.837 -15.829  1.00  1.430          H  
ATOM   3810  N   ASN A 243      67.409   3.644  -9.921  1.00  0.840          N  
ATOM   3811  CA  ASN A 243      67.758   3.863  -8.523  1.00  0.860          C  
ATOM   3812  C   ASN A 243      69.086   4.598  -8.408  1.00  0.900          C  
ATOM   3813  O   ASN A 243      70.094   4.033  -7.981  1.00  0.990          O  
ATOM   3814  CB  ASN A 243      67.771   2.552  -7.762  1.00  1.200          C  
ATOM   3815  CG  ASN A 243      67.837   2.752  -6.266  1.00  1.200          C  
ATOM   3816  OD1 ASN A 243      67.526   3.858  -5.795  1.00  1.200          O  
ATOM   3817  ND2 ASN A 243      68.204   1.742  -5.527  1.00  1.200          N  
ATOM   3818  H   ASN A 243      67.548   2.734 -10.377  1.00  1.010          H  
ATOM   3819  HA  ASN A 243      66.996   4.503  -8.077  1.00  1.030          H  
ATOM   3820 1HB  ASN A 243      66.868   2.004  -7.998  1.00  1.440          H  
ATOM   3821 2HB  ASN A 243      68.609   1.950  -8.086  1.00  1.440          H  
ATOM   3822 1HD2 ASN A 243      68.231   1.841  -4.509  1.00  1.440          H  
ATOM   3823 2HD2 ASN A 243      68.440   0.862  -5.943  1.00  1.440          H  
ATOM   3824  N   ASN A 244      69.066   5.869  -8.793  1.00  0.860          N  
ATOM   3825  CA  ASN A 244      70.259   6.700  -8.845  1.00  0.900          C  
ATOM   3826  C   ASN A 244      70.164   7.986  -8.019  1.00  0.880          C  
ATOM   3827  O   ASN A 244      70.973   8.909  -8.188  1.00  0.940          O  
ATOM   3828  CB  ASN A 244      70.556   7.011 -10.297  1.00  1.240          C  
ATOM   3829  CG  ASN A 244      69.449   7.793 -10.943  1.00  1.240          C  
ATOM   3830  OD1 ASN A 244      68.454   8.138 -10.293  1.00  1.240          O  
ATOM   3831  ND2 ASN A 244      69.595   8.079 -12.212  1.00  1.240          N  
ATOM   3832  H   ASN A 244      68.167   6.232  -9.133  1.00  1.030          H  
ATOM   3833  HA  ASN A 244      71.093   6.123  -8.442  1.00  1.080          H  
ATOM   3834 1HB  ASN A 244      71.485   7.573 -10.372  1.00  1.490          H  
ATOM   3835 2HB  ASN A 244      70.695   6.080 -10.846  1.00  1.490          H  
ATOM   3836 1HD2 ASN A 244      68.889   8.600 -12.692  1.00  1.490          H  
ATOM   3837 2HD2 ASN A 244      70.416   7.781 -12.698  1.00  1.490          H  
ATOM   3838  N   VAL A 245      69.203   8.043  -7.108  1.00  0.880          N  
ATOM   3839  CA  VAL A 245      69.032   9.212  -6.258  1.00  0.960          C  
ATOM   3840  C   VAL A 245      69.942   9.157  -5.040  1.00  0.870          C  
ATOM   3841  O   VAL A 245      69.912   8.199  -4.275  1.00  1.060          O  
ATOM   3842  CB  VAL A 245      67.559   9.330  -5.816  1.00  1.310          C  
ATOM   3843  CG1 VAL A 245      67.368  10.511  -4.843  1.00  1.310          C  
ATOM   3844  CG2 VAL A 245      66.695   9.520  -7.061  1.00  1.310          C  
ATOM   3845  H   VAL A 245      68.571   7.260  -7.029  1.00  1.060          H  
ATOM   3846  HA  VAL A 245      69.287  10.099  -6.840  1.00  1.150          H  
ATOM   3847  HB  VAL A 245      67.263   8.418  -5.296  1.00  1.570          H  
ATOM   3848 1HG1 VAL A 245      66.320  10.570  -4.550  1.00  1.570          H  
ATOM   3849 2HG1 VAL A 245      67.976  10.373  -3.946  1.00  1.570          H  
ATOM   3850 3HG1 VAL A 245      67.658  11.439  -5.332  1.00  1.570          H  
ATOM   3851 1HG2 VAL A 245      65.646   9.594  -6.773  1.00  1.570          H  
ATOM   3852 2HG2 VAL A 245      66.996  10.433  -7.573  1.00  1.570          H  
ATOM   3853 3HG2 VAL A 245      66.823   8.674  -7.738  1.00  1.570          H  
ATOM   3854  N   LYS A 246      70.723  10.211  -4.844  1.00  0.810          N  
ATOM   3855  CA  LYS A 246      71.632  10.277  -3.709  1.00  0.770          C  
ATOM   3856  C   LYS A 246      71.084  11.289  -2.713  1.00  0.780          C  
ATOM   3857  O   LYS A 246      70.395  12.238  -3.100  1.00  0.860          O  
ATOM   3858  CB  LYS A 246      73.055  10.654  -4.134  1.00  1.090          C  
ATOM   3859  CG  LYS A 246      73.952   9.508  -4.694  1.00  1.090          C  
ATOM   3860  CD  LYS A 246      73.613   9.059  -6.121  1.00  1.090          C  
ATOM   3861  CE  LYS A 246      73.910  10.136  -7.180  1.00  1.090          C  
ATOM   3862  NZ  LYS A 246      73.656   9.628  -8.562  1.00  1.090          N  
ATOM   3863  H   LYS A 246      70.684  10.976  -5.501  1.00  0.970          H  
ATOM   3864  HA  LYS A 246      71.666   9.304  -3.213  1.00  0.920          H  
ATOM   3865 1HB  LYS A 246      73.042  11.506  -4.802  1.00  1.310          H  
ATOM   3866 2HB  LYS A 246      73.554  10.951  -3.247  1.00  1.310          H  
ATOM   3867 1HG  LYS A 246      74.992   9.813  -4.665  1.00  1.310          H  
ATOM   3868 2HG  LYS A 246      73.839   8.666  -4.031  1.00  1.310          H  
ATOM   3869 1HD  LYS A 246      74.207   8.176  -6.354  1.00  1.310          H  
ATOM   3870 2HD  LYS A 246      72.576   8.771  -6.181  1.00  1.310          H  
ATOM   3871 1HE  LYS A 246      73.261  10.990  -7.014  1.00  1.310          H  
ATOM   3872 2HE  LYS A 246      74.948  10.454  -7.101  1.00  1.310          H  
ATOM   3873 1HZ  LYS A 246      73.835  10.355  -9.238  1.00  1.310          H  
ATOM   3874 2HZ  LYS A 246      74.239   8.832  -8.762  1.00  1.310          H  
ATOM   3875 3HZ  LYS A 246      72.656   9.342  -8.604  1.00  1.310          H  
ATOM   3876  N   GLU A 247      71.374  11.067  -1.441  1.00  0.770          N  
ATOM   3877  CA  GLU A 247      70.927  11.953  -0.368  1.00  0.790          C  
ATOM   3878  C   GLU A 247      71.936  13.048  -0.063  1.00  0.750          C  
ATOM   3879  O   GLU A 247      73.098  12.774   0.217  1.00  0.760          O  
ATOM   3880  CB  GLU A 247      70.644  11.111   0.876  1.00  1.100          C  
ATOM   3881  CG  GLU A 247      70.146  11.842   2.108  1.00  1.100          C  
ATOM   3882  CD  GLU A 247      69.908  10.876   3.251  1.00  1.100          C  
ATOM   3883  OE1 GLU A 247      70.126   9.699   3.050  1.00  1.100          O  
ATOM   3884  OE2 GLU A 247      69.516  11.301   4.309  1.00  1.100          O  
ATOM   3885  H   GLU A 247      71.945  10.239  -1.234  1.00  0.920          H  
ATOM   3886  HA  GLU A 247      69.999  12.430  -0.684  1.00  0.950          H  
ATOM   3887 1HB  GLU A 247      69.901  10.355   0.627  1.00  1.320          H  
ATOM   3888 2HB  GLU A 247      71.528  10.597   1.151  1.00  1.320          H  
ATOM   3889 1HG  GLU A 247      70.890  12.581   2.418  1.00  1.320          H  
ATOM   3890 2HG  GLU A 247      69.222  12.368   1.870  1.00  1.320          H  
ATOM   3891  N   ASN A 248      71.518  14.304  -0.101  1.00  0.780          N  
ATOM   3892  CA  ASN A 248      72.484  15.361   0.178  1.00  0.770          C  
ATOM   3893  C   ASN A 248      72.708  15.473   1.677  1.00  0.780          C  
ATOM   3894  O   ASN A 248      71.751  15.406   2.448  1.00  0.830          O  
ATOM   3895  CB  ASN A 248      72.025  16.693  -0.386  1.00  1.080          C  
ATOM   3896  CG  ASN A 248      71.909  16.712  -1.892  1.00  1.080          C  
ATOM   3897  OD1 ASN A 248      72.479  15.899  -2.632  1.00  1.080          O  
ATOM   3898  ND2 ASN A 248      71.172  17.673  -2.372  1.00  1.080          N  
ATOM   3899  H   ASN A 248      70.557  14.518  -0.333  1.00  0.940          H  
ATOM   3900  HA  ASN A 248      73.441  15.100  -0.264  1.00  0.920          H  
ATOM   3901 1HB  ASN A 248      71.059  16.963   0.043  1.00  1.300          H  
ATOM   3902 2HB  ASN A 248      72.737  17.469  -0.088  1.00  1.300          H  
ATOM   3903 1HD2 ASN A 248      71.051  17.766  -3.355  1.00  1.300          H  
ATOM   3904 2HD2 ASN A 248      70.726  18.358  -1.749  1.00  1.300          H  
ATOM   3905  N   GLU A 249      73.957  15.661   2.096  1.00  0.760          N  
ATOM   3906  CA  GLU A 249      74.253  15.855   3.510  1.00  0.780          C  
ATOM   3907  C   GLU A 249      73.589  17.106   4.077  1.00  0.780          C  
ATOM   3908  O   GLU A 249      73.559  18.152   3.425  1.00  0.760          O  
ATOM   3909  CB  GLU A 249      75.759  15.894   3.738  1.00  1.080          C  
ATOM   3910  CG  GLU A 249      76.163  16.031   5.195  1.00  1.080          C  
ATOM   3911  CD  GLU A 249      77.585  15.874   5.382  1.00  1.080          C  
ATOM   3912  OE1 GLU A 249      78.230  15.458   4.460  1.00  1.080          O  
ATOM   3913  OE2 GLU A 249      78.076  16.198   6.440  1.00  1.080          O  
ATOM   3914  H   GLU A 249      74.736  15.666   1.422  1.00  0.910          H  
ATOM   3915  HA  GLU A 249      73.853  15.002   4.054  1.00  0.940          H  
ATOM   3916 1HB  GLU A 249      76.210  14.992   3.334  1.00  1.300          H  
ATOM   3917 2HB  GLU A 249      76.185  16.738   3.192  1.00  1.300          H  
ATOM   3918 1HG  GLU A 249      75.895  17.023   5.543  1.00  1.300          H  
ATOM   3919 2HG  GLU A 249      75.630  15.302   5.802  1.00  1.300          H  
ATOM   3920  N   GLU A 250      73.042  16.983   5.289  1.00  0.820          N  
ATOM   3921  CA  GLU A 250      72.410  18.098   5.985  1.00  0.840          C  
ATOM   3922  C   GLU A 250      73.457  19.018   6.604  1.00  0.770          C  
ATOM   3923  O   GLU A 250      74.538  18.570   6.996  1.00  0.770          O  
ATOM   3924  CB  GLU A 250      71.470  17.589   7.077  1.00  1.170          C  
ATOM   3925  CG  GLU A 250      70.265  16.813   6.575  1.00  1.170          C  
ATOM   3926  CD  GLU A 250      69.336  16.360   7.692  1.00  1.170          C  
ATOM   3927  OE1 GLU A 250      69.605  16.660   8.849  1.00  1.170          O  
ATOM   3928  OE2 GLU A 250      68.359  15.719   7.390  1.00  1.170          O  
ATOM   3929  H   GLU A 250      73.081  16.083   5.744  1.00  0.980          H  
ATOM   3930  HA  GLU A 250      71.832  18.674   5.262  1.00  1.010          H  
ATOM   3931 1HB  GLU A 250      72.021  16.930   7.735  1.00  1.400          H  
ATOM   3932 2HB  GLU A 250      71.113  18.430   7.671  1.00  1.400          H  
ATOM   3933 1HG  GLU A 250      69.706  17.444   5.884  1.00  1.400          H  
ATOM   3934 2HG  GLU A 250      70.614  15.942   6.019  1.00  1.400          H  
ATOM   3935  N   PHE A 251      73.104  20.293   6.710  1.00  0.760          N  
ATOM   3936  CA  PHE A 251      73.934  21.345   7.290  1.00  0.720          C  
ATOM   3937  C   PHE A 251      73.439  21.910   8.613  1.00  0.710          C  
ATOM   3938  O   PHE A 251      72.251  21.852   8.944  1.00  0.740          O  
ATOM   3939  CB  PHE A 251      74.126  22.478   6.280  1.00  1.020          C  
ATOM   3940  CG  PHE A 251      75.126  22.178   5.155  1.00  1.020          C  
ATOM   3941  CD1 PHE A 251      74.990  21.118   4.279  1.00  1.020          C  
ATOM   3942  CD2 PHE A 251      76.202  23.023   4.969  1.00  1.020          C  
ATOM   3943  CE1 PHE A 251      75.895  20.906   3.285  1.00  1.020          C  
ATOM   3944  CE2 PHE A 251      77.103  22.818   3.967  1.00  1.020          C  
ATOM   3945  CZ  PHE A 251      76.948  21.755   3.127  1.00  1.020          C  
ATOM   3946  H   PHE A 251      72.193  20.555   6.359  1.00  0.910          H  
ATOM   3947  HA  PHE A 251      74.919  20.923   7.477  1.00  0.860          H  
ATOM   3948 1HB  PHE A 251      73.172  22.725   5.844  1.00  1.230          H  
ATOM   3949 2HB  PHE A 251      74.477  23.364   6.811  1.00  1.230          H  
ATOM   3950  HD1 PHE A 251      74.168  20.431   4.370  1.00  1.230          H  
ATOM   3951  HD2 PHE A 251      76.329  23.863   5.641  1.00  1.230          H  
ATOM   3952  HE1 PHE A 251      75.759  20.051   2.618  1.00  1.230          H  
ATOM   3953  HE2 PHE A 251      77.950  23.495   3.841  1.00  1.230          H  
ATOM   3954  HZ  PHE A 251      77.664  21.585   2.339  1.00  1.230          H  
ATOM   3955  N   VAL A 252      74.404  22.442   9.350  1.00  0.670          N  
ATOM   3956  CA  VAL A 252      74.253  23.130  10.624  1.00  0.650          C  
ATOM   3957  C   VAL A 252      74.910  24.494  10.479  1.00  0.610          C  
ATOM   3958  O   VAL A 252      75.926  24.617   9.795  1.00  0.600          O  
ATOM   3959  CB  VAL A 252      74.918  22.319  11.772  1.00  0.920          C  
ATOM   3960  CG1 VAL A 252      76.433  22.131  11.517  1.00  0.920          C  
ATOM   3961  CG2 VAL A 252      74.714  23.011  13.099  1.00  0.920          C  
ATOM   3962  H   VAL A 252      75.341  22.396   8.940  1.00  0.800          H  
ATOM   3963  HA  VAL A 252      73.193  23.262  10.842  1.00  0.780          H  
ATOM   3964  HB  VAL A 252      74.464  21.359  11.812  1.00  1.100          H  
ATOM   3965 1HG1 VAL A 252      76.862  21.545  12.320  1.00  1.100          H  
ATOM   3966 2HG1 VAL A 252      76.589  21.617  10.569  1.00  1.100          H  
ATOM   3967 3HG1 VAL A 252      76.927  23.093  11.488  1.00  1.100          H  
ATOM   3968 1HG2 VAL A 252      75.165  22.421  13.875  1.00  1.100          H  
ATOM   3969 2HG2 VAL A 252      75.175  23.989  13.095  1.00  1.100          H  
ATOM   3970 3HG2 VAL A 252      73.649  23.115  13.300  1.00  1.100          H  
ATOM   3971  N   PHE A 253      74.352  25.534  11.078  1.00  0.610          N  
ATOM   3972  CA  PHE A 253      75.049  26.792  10.932  1.00  0.570          C  
ATOM   3973  C   PHE A 253      75.561  27.256  12.269  1.00  0.590          C  
ATOM   3974  O   PHE A 253      74.995  26.979  13.327  1.00  0.620          O  
ATOM   3975  CB  PHE A 253      74.156  27.860  10.313  1.00  0.810          C  
ATOM   3976  CG  PHE A 253      73.028  28.280  11.163  1.00  0.810          C  
ATOM   3977  CD1 PHE A 253      73.174  29.369  12.012  1.00  0.810          C  
ATOM   3978  CD2 PHE A 253      71.826  27.598  11.146  1.00  0.810          C  
ATOM   3979  CE1 PHE A 253      72.153  29.768  12.817  1.00  0.810          C  
ATOM   3980  CE2 PHE A 253      70.797  27.998  11.961  1.00  0.810          C  
ATOM   3981  CZ  PHE A 253      70.964  29.083  12.799  1.00  0.810          C  
ATOM   3982  H   PHE A 253      73.510  25.450  11.630  1.00  0.730          H  
ATOM   3983  HA  PHE A 253      75.911  26.662  10.282  1.00  0.680          H  
ATOM   3984 1HB  PHE A 253      74.759  28.746  10.084  1.00  0.980          H  
ATOM   3985 2HB  PHE A 253      73.759  27.486   9.374  1.00  0.980          H  
ATOM   3986  HD1 PHE A 253      74.120  29.915  12.030  1.00  0.980          H  
ATOM   3987  HD2 PHE A 253      71.700  26.738  10.482  1.00  0.980          H  
ATOM   3988  HE1 PHE A 253      72.283  30.628  13.473  1.00  0.980          H  
ATOM   3989  HE2 PHE A 253      69.847  27.459  11.952  1.00  0.980          H  
ATOM   3990  HZ  PHE A 253      70.148  29.397  13.443  1.00  0.980          H  
ATOM   3991  N   CYS A 254      76.617  28.024  12.176  1.00  0.610          N  
ATOM   3992  CA  CYS A 254      77.301  28.661  13.290  1.00  0.670          C  
ATOM   3993  C   CYS A 254      76.440  29.736  13.951  1.00  0.710          C  
ATOM   3994  O   CYS A 254      76.195  30.795  13.387  1.00  0.730          O  
ATOM   3995  CB  CYS A 254      78.583  29.252  12.743  1.00  0.910          C  
ATOM   3996  SG  CYS A 254      79.570  30.176  13.845  1.00  0.910          S  
ATOM   3997  H   CYS A 254      76.986  28.165  11.241  1.00  0.730          H  
ATOM   3998  HA  CYS A 254      77.541  27.903  14.032  1.00  0.800          H  
ATOM   3999 1HB  CYS A 254      79.200  28.449  12.348  1.00  1.100          H  
ATOM   4000 2HB  CYS A 254      78.337  29.880  11.924  1.00  1.100          H  
ATOM   4001  N   ARG A 255      76.069  29.518  15.203  1.00  0.770          N  
ATOM   4002  CA  ARG A 255      75.188  30.450  15.893  1.00  0.830          C  
ATOM   4003  C   ARG A 255      75.757  31.849  16.115  1.00  0.820          C  
ATOM   4004  O   ARG A 255      75.002  32.805  16.262  1.00  0.870          O  
ATOM   4005  CB  ARG A 255      74.779  29.882  17.224  1.00  1.140          C  
ATOM   4006  CG  ARG A 255      73.891  28.656  17.197  1.00  1.140          C  
ATOM   4007  CD  ARG A 255      72.504  28.917  16.694  1.00  1.140          C  
ATOM   4008  NE  ARG A 255      71.679  27.722  16.813  1.00  1.140          N  
ATOM   4009  CZ  ARG A 255      70.971  27.369  17.922  1.00  1.140          C  
ATOM   4010  NH1 ARG A 255      70.976  28.136  19.004  1.00  1.140          N  
ATOM   4011  NH2 ARG A 255      70.279  26.235  17.924  1.00  1.140          N  
ATOM   4012  H   ARG A 255      76.339  28.650  15.671  1.00  0.920          H  
ATOM   4013  HA  ARG A 255      74.297  30.561  15.282  1.00  1.000          H  
ATOM   4014 1HB  ARG A 255      75.668  29.581  17.751  1.00  1.370          H  
ATOM   4015 2HB  ARG A 255      74.302  30.652  17.816  1.00  1.370          H  
ATOM   4016 1HG  ARG A 255      74.344  27.893  16.563  1.00  1.370          H  
ATOM   4017 2HG  ARG A 255      73.819  28.287  18.209  1.00  1.370          H  
ATOM   4018 1HD  ARG A 255      72.037  29.732  17.233  1.00  1.370          H  
ATOM   4019 2HD  ARG A 255      72.552  29.167  15.646  1.00  1.370          H  
ATOM   4020  HE  ARG A 255      71.662  27.100  16.012  1.00  1.370          H  
ATOM   4021 1HH1 ARG A 255      71.506  29.033  19.032  1.00  1.370          H  
ATOM   4022 2HH1 ARG A 255      70.472  27.851  19.832  1.00  1.370          H  
ATOM   4023 1HH2 ARG A 255      70.274  25.642  17.104  1.00  1.370          H  
ATOM   4024 2HH2 ARG A 255      69.753  25.960  18.745  1.00  1.370          H  
ATOM   4025  N   ILE A 256      77.078  31.977  16.157  1.00  0.780          N  
ATOM   4026  CA  ILE A 256      77.699  33.278  16.373  1.00  0.770          C  
ATOM   4027  C   ILE A 256      78.112  33.963  15.068  1.00  0.740          C  
ATOM   4028  O   ILE A 256      77.966  35.161  14.925  1.00  1.170          O  
ATOM   4029  CB  ILE A 256      78.901  33.159  17.372  1.00  1.080          C  
ATOM   4030  CG1 ILE A 256      79.409  34.570  17.840  1.00  1.080          C  
ATOM   4031  CG2 ILE A 256      80.083  32.334  16.802  1.00  1.080          C  
ATOM   4032  CD1 ILE A 256      78.435  35.407  18.681  1.00  1.080          C  
ATOM   4033  H   ILE A 256      77.650  31.154  16.053  1.00  0.940          H  
ATOM   4034  HA  ILE A 256      76.953  33.913  16.839  1.00  0.920          H  
ATOM   4035  HB  ILE A 256      78.537  32.655  18.258  1.00  1.300          H  
ATOM   4036 1HG1 ILE A 256      80.311  34.422  18.428  1.00  1.300          H  
ATOM   4037 2HG1 ILE A 256      79.667  35.146  16.953  1.00  1.300          H  
ATOM   4038 1HG2 ILE A 256      80.859  32.250  17.560  1.00  1.300          H  
ATOM   4039 2HG2 ILE A 256      79.745  31.345  16.536  1.00  1.300          H  
ATOM   4040 3HG2 ILE A 256      80.508  32.815  15.929  1.00  1.300          H  
ATOM   4041 1HD1 ILE A 256      78.906  36.354  18.940  1.00  1.300          H  
ATOM   4042 2HD1 ILE A 256      77.527  35.615  18.120  1.00  1.300          H  
ATOM   4043 3HD1 ILE A 256      78.177  34.870  19.593  1.00  1.300          H  
ATOM   4044  N   CYS A 257      78.647  33.210  14.130  1.00  0.670          N  
ATOM   4045  CA  CYS A 257      79.170  33.767  12.903  1.00  0.610          C  
ATOM   4046  C   CYS A 257      78.269  33.599  11.655  1.00  0.590          C  
ATOM   4047  O   CYS A 257      78.510  34.233  10.622  1.00  0.610          O  
ATOM   4048  CB  CYS A 257      80.555  33.150  12.692  1.00  0.880          C  
ATOM   4049  SG  CYS A 257      80.639  31.315  12.390  1.00  0.880          S  
ATOM   4050  H   CYS A 257      78.724  32.221  14.283  1.00  0.800          H  
ATOM   4051  HA  CYS A 257      79.322  34.834  13.071  1.00  0.730          H  
ATOM   4052 1HB  CYS A 257      81.025  33.641  11.842  1.00  1.050          H  
ATOM   4053 2HB  CYS A 257      81.174  33.369  13.564  1.00  1.050          H  
ATOM   4054  N   ASN A 258      77.233  32.759  11.764  1.00  0.600          N  
ATOM   4055  CA  ASN A 258      76.249  32.396  10.740  1.00  0.600          C  
ATOM   4056  C   ASN A 258      76.873  31.813   9.457  1.00  0.570          C  
ATOM   4057  O   ASN A 258      76.417  32.069   8.344  1.00  0.600          O  
ATOM   4058  CB  ASN A 258      75.341  33.585  10.479  1.00  0.840          C  
ATOM   4059  CG  ASN A 258      73.949  33.183   9.999  1.00  0.840          C  
ATOM   4060  OD1 ASN A 258      73.527  32.070  10.348  1.00  0.840          O  
ATOM   4061  ND2 ASN A 258      73.222  34.031   9.296  1.00  0.840          N  
ATOM   4062  H   ASN A 258      77.040  32.299  12.652  1.00  0.720          H  
ATOM   4063  HA  ASN A 258      75.630  31.603  11.156  1.00  0.720          H  
ATOM   4064 1HB  ASN A 258      75.251  34.137  11.395  1.00  1.010          H  
ATOM   4065 2HB  ASN A 258      75.798  34.245   9.742  1.00  1.010          H  
ATOM   4066 1HD2 ASN A 258      72.271  33.766   9.032  1.00  1.010          H  
ATOM   4067 2HD2 ASN A 258      73.566  34.964   9.047  1.00  1.010          H  
ATOM   4068  N   ARG A 259      77.918  31.013   9.638  1.00  0.530          N  
ATOM   4069  CA  ARG A 259      78.642  30.293   8.603  1.00  0.510          C  
ATOM   4070  C   ARG A 259      78.038  28.896   8.445  1.00  0.490          C  
ATOM   4071  O   ARG A 259      77.646  28.263   9.432  1.00  0.510          O  
ATOM   4072  CB  ARG A 259      80.112  30.185   8.985  1.00  0.720          C  
ATOM   4073  CG  ARG A 259      80.992  29.479   8.002  1.00  0.720          C  
ATOM   4074  CD  ARG A 259      82.390  29.372   8.454  1.00  0.720          C  
ATOM   4075  NE  ARG A 259      83.242  30.575   8.236  1.00  0.720          N  
ATOM   4076  CZ  ARG A 259      83.658  31.464   9.163  1.00  0.720          C  
ATOM   4077  NH1 ARG A 259      83.284  31.412  10.419  1.00  0.720          N  
ATOM   4078  NH2 ARG A 259      84.483  32.400   8.761  1.00  0.720          N  
ATOM   4079  H   ARG A 259      78.238  30.875  10.580  1.00  0.640          H  
ATOM   4080  HA  ARG A 259      78.551  30.834   7.659  1.00  0.610          H  
ATOM   4081 1HB  ARG A 259      80.512  31.183   9.137  1.00  0.870          H  
ATOM   4082 2HB  ARG A 259      80.193  29.652   9.926  1.00  0.870          H  
ATOM   4083 1HG  ARG A 259      80.640  28.468   7.796  1.00  0.870          H  
ATOM   4084 2HG  ARG A 259      80.994  30.057   7.104  1.00  0.870          H  
ATOM   4085 1HD  ARG A 259      82.404  29.130   9.505  1.00  0.870          H  
ATOM   4086 2HD  ARG A 259      82.819  28.550   7.905  1.00  0.870          H  
ATOM   4087  HE  ARG A 259      83.662  30.704   7.301  1.00  0.870          H  
ATOM   4088 1HH1 ARG A 259      82.648  30.694  10.742  1.00  0.870          H  
ATOM   4089 2HH1 ARG A 259      83.626  32.096  11.083  1.00  0.870          H  
ATOM   4090 1HH2 ARG A 259      84.781  32.378   7.774  1.00  0.870          H  
ATOM   4091 2HH2 ARG A 259      84.841  33.092   9.399  1.00  0.870          H  
ATOM   4092  N   LYS A 260      77.942  28.406   7.213  1.00  0.490          N  
ATOM   4093  CA  LYS A 260      77.369  27.077   6.987  1.00  0.500          C  
ATOM   4094  C   LYS A 260      78.377  25.938   6.969  1.00  0.480          C  
ATOM   4095  O   LYS A 260      79.339  25.951   6.206  1.00  0.460          O  
ATOM   4096  CB  LYS A 260      76.576  27.079   5.696  1.00  0.700          C  
ATOM   4097  CG  LYS A 260      75.413  28.006   5.751  1.00  0.700          C  
ATOM   4098  CD  LYS A 260      74.474  27.823   4.596  1.00  0.700          C  
ATOM   4099  CE  LYS A 260      75.035  28.326   3.280  1.00  0.700          C  
ATOM   4100  NZ  LYS A 260      73.965  28.410   2.276  1.00  0.700          N  
ATOM   4101  H   LYS A 260      78.275  28.952   6.431  1.00  0.590          H  
ATOM   4102  HA  LYS A 260      76.677  26.866   7.804  1.00  0.600          H  
ATOM   4103 1HB  LYS A 260      77.223  27.369   4.871  1.00  0.840          H  
ATOM   4104 2HB  LYS A 260      76.204  26.086   5.490  1.00  0.840          H  
ATOM   4105 1HG  LYS A 260      74.873  27.816   6.671  1.00  0.840          H  
ATOM   4106 2HG  LYS A 260      75.765  29.040   5.769  1.00  0.840          H  
ATOM   4107 1HD  LYS A 260      74.236  26.759   4.486  1.00  0.840          H  
ATOM   4108 2HD  LYS A 260      73.557  28.334   4.798  1.00  0.840          H  
ATOM   4109 1HE  LYS A 260      75.492  29.312   3.397  1.00  0.840          H  
ATOM   4110 2HE  LYS A 260      75.786  27.621   2.934  1.00  0.840          H  
ATOM   4111 1HZ  LYS A 260      74.320  28.710   1.378  1.00  0.840          H  
ATOM   4112 2HZ  LYS A 260      73.538  27.474   2.196  1.00  0.840          H  
ATOM   4113 3HZ  LYS A 260      73.275  29.067   2.592  1.00  0.840          H  
ATOM   4114  N   TRP A 261      78.117  24.927   7.791  1.00  0.520          N  
ATOM   4115  CA  TRP A 261      78.967  23.753   7.912  1.00  0.540          C  
ATOM   4116  C   TRP A 261      78.177  22.494   7.650  1.00  0.570          C  
ATOM   4117  O   TRP A 261      76.989  22.421   7.972  1.00  0.590          O  
ATOM   4118  CB  TRP A 261      79.482  23.650   9.333  1.00  0.750          C  
ATOM   4119  CG  TRP A 261      80.299  24.747   9.732  1.00  0.750          C  
ATOM   4120  CD1 TRP A 261      79.861  25.960  10.119  1.00  0.750          C  
ATOM   4121  CD2 TRP A 261      81.716  24.776   9.853  1.00  0.750          C  
ATOM   4122  NE1 TRP A 261      80.898  26.747  10.435  1.00  0.750          N  
ATOM   4123  CE2 TRP A 261      82.049  26.045  10.268  1.00  0.750          C  
ATOM   4124  CE3 TRP A 261      82.720  23.837   9.651  1.00  0.750          C  
ATOM   4125  CZ2 TRP A 261      83.337  26.419  10.461  1.00  0.750          C  
ATOM   4126  CZ3 TRP A 261      84.029  24.226   9.871  1.00  0.750          C  
ATOM   4127  CH2 TRP A 261      84.321  25.482  10.256  1.00  0.750          C  
ATOM   4128  H   TRP A 261      77.301  24.978   8.408  1.00  0.620          H  
ATOM   4129  HA  TRP A 261      79.791  23.821   7.200  1.00  0.650          H  
ATOM   4130 1HB  TRP A 261      78.649  23.567  10.016  1.00  0.900          H  
ATOM   4131 2HB  TRP A 261      80.070  22.750   9.403  1.00  0.900          H  
ATOM   4132  HD1 TRP A 261      78.816  26.255  10.165  1.00  0.900          H  
ATOM   4133  HE1 TRP A 261      80.817  27.700  10.756  1.00  0.900          H  
ATOM   4134  HE3 TRP A 261      82.480  22.827   9.335  1.00  0.900          H  
ATOM   4135  HZ2 TRP A 261      83.606  27.427  10.783  1.00  0.900          H  
ATOM   4136  HZ3 TRP A 261      84.826  23.514   9.728  1.00  0.900          H  
ATOM   4137  HH2 TRP A 261      85.364  25.765  10.412  1.00  0.900          H  
ATOM   4138  N   HIS A 262      78.818  21.477   7.123  1.00  0.600          N  
ATOM   4139  CA  HIS A 262      78.131  20.222   6.943  1.00  0.670          C  
ATOM   4140  C   HIS A 262      77.979  19.659   8.351  1.00  0.670          C  
ATOM   4141  O   HIS A 262      78.907  19.792   9.155  1.00  0.660          O  
ATOM   4142  CB  HIS A 262      79.029  19.293   6.151  1.00  0.910          C  
ATOM   4143  CG  HIS A 262      79.479  19.812   4.863  1.00  0.910          C  
ATOM   4144  ND1 HIS A 262      80.094  21.044   4.739  1.00  0.910          N  
ATOM   4145  CD2 HIS A 262      79.502  19.249   3.638  1.00  0.910          C  
ATOM   4146  CE1 HIS A 262      80.482  21.210   3.490  1.00  0.910          C  
ATOM   4147  NE2 HIS A 262      80.134  20.131   2.799  1.00  0.910          N  
ATOM   4148  H   HIS A 262      79.786  21.555   6.809  1.00  0.720          H  
ATOM   4149  HA  HIS A 262      77.158  20.341   6.465  1.00  0.800          H  
ATOM   4150 1HB  HIS A 262      79.875  18.991   6.739  1.00  1.090          H  
ATOM   4151 2HB  HIS A 262      78.475  18.418   5.932  1.00  1.090          H  
ATOM   4152  HD2 HIS A 262      79.118  18.260   3.368  1.00  1.090          H  
ATOM   4153  HE1 HIS A 262      81.008  22.082   3.103  1.00  1.090          H  
ATOM   4154  HE2 HIS A 262      80.320  19.954   1.794  1.00  1.090          H  
ATOM   4155  N   LYS A 263      76.886  18.966   8.669  1.00  0.690          N  
ATOM   4156  CA  LYS A 263      76.802  18.399  10.019  1.00  0.690          C  
ATOM   4157  C   LYS A 263      77.939  17.444  10.344  1.00  0.740          C  
ATOM   4158  O   LYS A 263      78.413  17.397  11.488  1.00  0.730          O  
ATOM   4159  CB  LYS A 263      75.463  17.700  10.272  1.00  0.970          C  
ATOM   4160  CG  LYS A 263      74.307  18.645  10.441  1.00  0.970          C  
ATOM   4161  CD  LYS A 263      72.997  17.930  10.694  1.00  0.970          C  
ATOM   4162  CE  LYS A 263      71.861  18.938  10.858  1.00  0.970          C  
ATOM   4163  NZ  LYS A 263      70.539  18.278  11.083  1.00  0.970          N  
ATOM   4164  H   LYS A 263      76.110  18.855   8.004  1.00  0.830          H  
ATOM   4165  HA  LYS A 263      76.870  19.222  10.728  1.00  0.830          H  
ATOM   4166 1HB  LYS A 263      75.234  17.048   9.425  1.00  1.160          H  
ATOM   4167 2HB  LYS A 263      75.538  17.076  11.165  1.00  1.160          H  
ATOM   4168 1HG  LYS A 263      74.517  19.256  11.295  1.00  1.160          H  
ATOM   4169 2HG  LYS A 263      74.217  19.278   9.573  1.00  1.160          H  
ATOM   4170 1HD  LYS A 263      72.774  17.261   9.872  1.00  1.160          H  
ATOM   4171 2HD  LYS A 263      73.076  17.339  11.606  1.00  1.160          H  
ATOM   4172 1HE  LYS A 263      72.086  19.578  11.709  1.00  1.160          H  
ATOM   4173 2HE  LYS A 263      71.798  19.550   9.962  1.00  1.160          H  
ATOM   4174 1HZ  LYS A 263      69.820  18.971  11.204  1.00  1.160          H  
ATOM   4175 2HZ  LYS A 263      70.294  17.680  10.268  1.00  1.160          H  
ATOM   4176 3HZ  LYS A 263      70.575  17.711  11.913  1.00  1.160          H  
ATOM   4177  N   VAL A 264      78.412  16.672   9.365  1.00  0.780          N  
ATOM   4178  CA  VAL A 264      79.468  15.733   9.690  1.00  0.820          C  
ATOM   4179  C   VAL A 264      80.804  16.413   9.956  1.00  0.800          C  
ATOM   4180  O   VAL A 264      81.425  16.152  10.981  1.00  0.860          O  
ATOM   4181  CB  VAL A 264      79.630  14.707   8.577  1.00  1.130          C  
ATOM   4182  CG1 VAL A 264      80.826  13.817   8.861  1.00  1.130          C  
ATOM   4183  CG2 VAL A 264      78.333  13.915   8.472  1.00  1.130          C  
ATOM   4184  H   VAL A 264      78.034  16.705   8.406  1.00  0.940          H  
ATOM   4185  HA  VAL A 264      79.173  15.198  10.593  1.00  0.980          H  
ATOM   4186  HB  VAL A 264      79.823  15.216   7.643  1.00  1.360          H  
ATOM   4187 1HG1 VAL A 264      80.943  13.099   8.090  1.00  1.360          H  
ATOM   4188 2HG1 VAL A 264      81.740  14.392   8.929  1.00  1.360          H  
ATOM   4189 3HG1 VAL A 264      80.647  13.318   9.798  1.00  1.360          H  
ATOM   4190 1HG2 VAL A 264      78.410  13.221   7.676  1.00  1.360          H  
ATOM   4191 2HG2 VAL A 264      78.144  13.393   9.411  1.00  1.360          H  
ATOM   4192 3HG2 VAL A 264      77.507  14.589   8.265  1.00  1.360          H  
ATOM   4193  N   CYS A 265      81.257  17.316   9.078  1.00  0.820          N  
ATOM   4194  CA  CYS A 265      82.568  17.923   9.304  1.00  0.820          C  
ATOM   4195  C   CYS A 265      82.540  18.833  10.527  1.00  0.780          C  
ATOM   4196  O   CYS A 265      83.555  19.029  11.196  1.00  0.890          O  
ATOM   4197  CB  CYS A 265      83.035  18.734   8.102  1.00  1.150          C  
ATOM   4198  SG  CYS A 265      82.160  20.293   7.852  1.00  1.150          S  
ATOM   4199  H   CYS A 265      80.722  17.540   8.253  1.00  0.980          H  
ATOM   4200  HA  CYS A 265      83.290  17.127   9.479  1.00  0.980          H  
ATOM   4201 1HB  CYS A 265      84.094  18.942   8.215  1.00  1.380          H  
ATOM   4202 2HB  CYS A 265      82.915  18.138   7.198  1.00  1.380          H  
ATOM   4203  N   ALA A 266      81.346  19.324  10.865  1.00  0.680          N  
ATOM   4204  CA  ALA A 266      81.099  20.152  12.021  1.00  0.660          C  
ATOM   4205  C   ALA A 266      81.117  19.343  13.307  1.00  0.670          C  
ATOM   4206  O   ALA A 266      81.119  19.915  14.399  1.00  0.690          O  
ATOM   4207  CB  ALA A 266      79.732  20.783  11.893  1.00  0.930          C  
ATOM   4208  H   ALA A 266      80.546  19.193  10.238  1.00  0.820          H  
ATOM   4209  HA  ALA A 266      81.871  20.917  12.071  1.00  0.790          H  
ATOM   4210 1HB  ALA A 266      79.534  21.386  12.723  1.00  1.120          H  
ATOM   4211 2HB  ALA A 266      79.681  21.363  11.010  1.00  1.120          H  
ATOM   4212 3HB  ALA A 266      78.990  19.996  11.846  1.00  1.120          H  
ATOM   4213  N   ASN A 267      81.043  18.012  13.178  1.00  0.710          N  
ATOM   4214  CA  ASN A 267      80.917  17.093  14.289  1.00  0.760          C  
ATOM   4215  C   ASN A 267      79.745  17.530  15.139  1.00  0.740          C  
ATOM   4216  O   ASN A 267      79.857  17.587  16.362  1.00  0.780          O  
ATOM   4217  CB  ASN A 267      82.184  17.029  15.118  1.00  1.040          C  
ATOM   4218  CG  ASN A 267      82.236  15.793  15.989  1.00  1.040          C  
ATOM   4219  OD1 ASN A 267      81.749  14.722  15.591  1.00  1.040          O  
ATOM   4220  ND2 ASN A 267      82.820  15.908  17.149  1.00  1.040          N  
ATOM   4221  H   ASN A 267      81.106  17.591  12.252  1.00  0.850          H  
ATOM   4222  HA  ASN A 267      80.694  16.101  13.891  1.00  0.910          H  
ATOM   4223 1HB  ASN A 267      83.048  17.030  14.454  1.00  1.250          H  
ATOM   4224 2HB  ASN A 267      82.254  17.913  15.750  1.00  1.250          H  
ATOM   4225 1HD2 ASN A 267      82.913  15.083  17.734  1.00  1.250          H  
ATOM   4226 2HD2 ASN A 267      83.199  16.786  17.433  1.00  1.250          H  
ATOM   4227  N   HIS A 268      78.624  17.854  14.497  1.00  0.690          N  
ATOM   4228  CA  HIS A 268      77.485  18.337  15.243  1.00  0.680          C  
ATOM   4229  C   HIS A 268      76.370  17.337  15.474  1.00  0.750          C  
ATOM   4230  O   HIS A 268      75.898  16.668  14.552  1.00  0.850          O  
ATOM   4231  CB  HIS A 268      76.888  19.562  14.577  1.00  0.960          C  
ATOM   4232  CG  HIS A 268      75.694  20.000  15.297  1.00  0.960          C  
ATOM   4233  ND1 HIS A 268      75.745  20.599  16.539  1.00  0.960          N  
ATOM   4234  CD2 HIS A 268      74.391  19.891  14.979  1.00  0.960          C  
ATOM   4235  CE1 HIS A 268      74.505  20.840  16.951  1.00  0.960          C  
ATOM   4236  NE2 HIS A 268      73.675  20.414  16.013  1.00  0.960          N  
ATOM   4237  H   HIS A 268      78.575  17.768  13.475  1.00  0.830          H  
ATOM   4238  HA  HIS A 268      77.830  18.652  16.226  1.00  0.820          H  
ATOM   4239 1HB  HIS A 268      77.616  20.371  14.564  1.00  1.150          H  
ATOM   4240 2HB  HIS A 268      76.622  19.330  13.544  1.00  1.150          H  
ATOM   4241  HD2 HIS A 268      73.978  19.450  14.072  1.00  1.150          H  
ATOM   4242  HE1 HIS A 268      74.217  21.299  17.906  1.00  1.150          H  
ATOM   4243  HE2 HIS A 268      72.637  20.427  16.015  1.00  1.150          H  
ATOM   4244  N   ILE A 269      75.966  17.245  16.736  1.00  0.750          N  
ATOM   4245  CA  ILE A 269      74.868  16.416  17.186  1.00  0.850          C  
ATOM   4246  C   ILE A 269      73.906  17.315  17.967  1.00  0.850          C  
ATOM   4247  O   ILE A 269      74.281  17.884  19.002  1.00  0.830          O  
ATOM   4248  CB  ILE A 269      75.366  15.269  18.090  1.00  1.150          C  
ATOM   4249  CG1 ILE A 269      76.393  14.399  17.341  1.00  1.150          C  
ATOM   4250  CG2 ILE A 269      74.151  14.415  18.553  1.00  1.150          C  
ATOM   4251  CD1 ILE A 269      77.127  13.415  18.231  1.00  1.150          C  
ATOM   4252  H   ILE A 269      76.445  17.824  17.412  1.00  0.900          H  
ATOM   4253  HA  ILE A 269      74.347  16.003  16.322  1.00  1.020          H  
ATOM   4254  HB  ILE A 269      75.873  15.687  18.943  1.00  1.380          H  
ATOM   4255 1HG1 ILE A 269      75.887  13.852  16.543  1.00  1.380          H  
ATOM   4256 2HG1 ILE A 269      77.143  15.040  16.890  1.00  1.380          H  
ATOM   4257 1HG2 ILE A 269      74.469  13.607  19.197  1.00  1.380          H  
ATOM   4258 2HG2 ILE A 269      73.463  15.027  19.096  1.00  1.380          H  
ATOM   4259 3HG2 ILE A 269      73.651  13.994  17.683  1.00  1.380          H  
ATOM   4260 1HD1 ILE A 269      77.846  12.858  17.625  1.00  1.380          H  
ATOM   4261 2HD1 ILE A 269      77.654  13.972  19.003  1.00  1.380          H  
ATOM   4262 3HD1 ILE A 269      76.443  12.717  18.694  1.00  1.380          H  
ATOM   4263  N   ASP A 270      72.648  17.382  17.523  1.00  0.910          N  
ATOM   4264  CA  ASP A 270      71.631  18.241  18.146  1.00  0.970          C  
ATOM   4265  C   ASP A 270      71.364  17.920  19.612  1.00  0.960          C  
ATOM   4266  O   ASP A 270      71.086  18.808  20.415  1.00  0.970          O  
ATOM   4267  CB  ASP A 270      70.295  18.139  17.394  1.00  1.330          C  
ATOM   4268  CG  ASP A 270      70.237  18.839  15.989  1.00  1.330          C  
ATOM   4269  OD1 ASP A 270      71.086  19.651  15.662  1.00  1.330          O  
ATOM   4270  OD2 ASP A 270      69.333  18.525  15.250  1.00  1.330          O  
ATOM   4271  H   ASP A 270      72.410  16.875  16.681  1.00  1.090          H  
ATOM   4272  HA  ASP A 270      71.981  19.273  18.096  1.00  1.160          H  
ATOM   4273 1HB  ASP A 270      70.035  17.086  17.271  1.00  1.600          H  
ATOM   4274 2HB  ASP A 270      69.513  18.578  18.017  1.00  1.600          H  
ATOM   4275  N   ASP A 271      71.491  16.649  19.974  1.00  1.010          N  
ATOM   4276  CA  ASP A 271      71.219  16.188  21.326  1.00  1.070          C  
ATOM   4277  C   ASP A 271      72.379  16.393  22.286  1.00  1.010          C  
ATOM   4278  O   ASP A 271      72.277  16.031  23.464  1.00  1.100          O  
ATOM   4279  CB  ASP A 271      70.941  14.697  21.321  1.00  1.470          C  
ATOM   4280  CG  ASP A 271      69.680  14.269  20.609  1.00  1.470          C  
ATOM   4281  OD1 ASP A 271      68.791  15.055  20.381  1.00  1.470          O  
ATOM   4282  OD2 ASP A 271      69.615  13.092  20.331  1.00  1.470          O  
ATOM   4283  H   ASP A 271      71.707  15.961  19.269  1.00  1.210          H  
ATOM   4284  HA  ASP A 271      70.351  16.726  21.706  1.00  1.280          H  
ATOM   4285 1HB  ASP A 271      71.788  14.195  20.860  1.00  1.770          H  
ATOM   4286 2HB  ASP A 271      70.891  14.349  22.351  1.00  1.770          H  
ATOM   4287  N   ILE A 272      73.503  16.889  21.786  1.00  0.900          N  
ATOM   4288  CA  ILE A 272      74.672  17.076  22.620  1.00  0.880          C  
ATOM   4289  C   ILE A 272      74.928  18.540  22.814  1.00  0.790          C  
ATOM   4290  O   ILE A 272      74.930  19.047  23.941  1.00  0.790          O  
ATOM   4291  CB  ILE A 272      75.902  16.452  21.975  1.00  1.240          C  
ATOM   4292  CG1 ILE A 272      75.670  14.991  21.697  1.00  1.240          C  
ATOM   4293  CG2 ILE A 272      77.130  16.677  22.843  1.00  1.240          C  
ATOM   4294  CD1 ILE A 272      75.397  14.134  22.832  1.00  1.240          C  
ATOM   4295  H   ILE A 272      73.537  17.195  20.810  1.00  1.080          H  
ATOM   4296  HA  ILE A 272      74.496  16.645  23.600  1.00  1.060          H  
ATOM   4297  HB  ILE A 272      76.057  16.911  21.018  1.00  1.490          H  
ATOM   4298 1HG1 ILE A 272      74.827  14.915  21.069  1.00  1.490          H  
ATOM   4299 2HG1 ILE A 272      76.538  14.601  21.178  1.00  1.490          H  
ATOM   4300 1HG2 ILE A 272      77.978  16.247  22.337  1.00  1.490          H  
ATOM   4301 2HG2 ILE A 272      77.305  17.740  22.984  1.00  1.490          H  
ATOM   4302 3HG2 ILE A 272      77.006  16.224  23.814  1.00  1.490          H  
ATOM   4303 1HD1 ILE A 272      75.251  13.172  22.470  1.00  1.490          H  
ATOM   4304 2HD1 ILE A 272      76.232  14.143  23.481  1.00  1.490          H  
ATOM   4305 3HD1 ILE A 272      74.505  14.448  23.363  1.00  1.490          H  
ATOM   4306  N   TRP A 273      75.113  19.262  21.719  1.00  0.760          N  
ATOM   4307  CA  TRP A 273      75.407  20.669  21.863  1.00  0.730          C  
ATOM   4308  C   TRP A 273      74.077  21.396  21.777  1.00  0.770          C  
ATOM   4309  O   TRP A 273      73.771  22.127  20.835  1.00  0.830          O  
ATOM   4310  CB  TRP A 273      76.492  21.108  20.880  1.00  1.030          C  
ATOM   4311  CG  TRP A 273      77.798  20.354  21.222  1.00  1.030          C  
ATOM   4312  CD1 TRP A 273      78.706  20.674  22.198  1.00  1.030          C  
ATOM   4313  CD2 TRP A 273      78.311  19.146  20.595  1.00  1.030          C  
ATOM   4314  NE1 TRP A 273      79.717  19.729  22.234  1.00  1.030          N  
ATOM   4315  CE2 TRP A 273      79.495  18.803  21.268  1.00  1.030          C  
ATOM   4316  CE3 TRP A 273      77.863  18.336  19.554  1.00  1.030          C  
ATOM   4317  CZ2 TRP A 273      80.230  17.679  20.932  1.00  1.030          C  
ATOM   4318  CZ3 TRP A 273      78.607  17.207  19.213  1.00  1.030          C  
ATOM   4319  CH2 TRP A 273      79.756  16.888  19.883  1.00  1.030          C  
ATOM   4320  H   TRP A 273      75.039  18.828  20.796  1.00  0.910          H  
ATOM   4321  HA  TRP A 273      75.815  20.844  22.856  1.00  0.880          H  
ATOM   4322 1HB  TRP A 273      76.193  20.877  19.856  1.00  1.240          H  
ATOM   4323 2HB  TRP A 273      76.659  22.184  20.953  1.00  1.240          H  
ATOM   4324  HD1 TRP A 273      78.623  21.525  22.868  1.00  1.240          H  
ATOM   4325  HE1 TRP A 273      80.530  19.665  22.897  1.00  1.240          H  
ATOM   4326  HE3 TRP A 273      76.948  18.588  19.032  1.00  1.240          H  
ATOM   4327  HZ2 TRP A 273      81.146  17.415  21.464  1.00  1.240          H  
ATOM   4328  HZ3 TRP A 273      78.260  16.582  18.396  1.00  1.240          H  
ATOM   4329  HH2 TRP A 273      80.310  15.999  19.585  1.00  1.240          H  
ATOM   4330  N   ARG A 274      73.286  21.136  22.818  1.00  0.890          N  
ATOM   4331  CA  ARG A 274      71.894  21.534  22.988  1.00  1.020          C  
ATOM   4332  C   ARG A 274      71.733  23.044  23.033  1.00  0.980          C  
ATOM   4333  O   ARG A 274      70.663  23.582  22.753  1.00  1.080          O  
ATOM   4334  CB  ARG A 274      71.345  20.924  24.268  1.00  1.380          C  
ATOM   4335  CG  ARG A 274      71.220  19.390  24.239  1.00  1.380          C  
ATOM   4336  CD  ARG A 274      70.681  18.851  25.512  1.00  1.380          C  
ATOM   4337  NE  ARG A 274      70.691  17.386  25.544  1.00  1.380          N  
ATOM   4338  CZ  ARG A 274      70.198  16.631  26.555  1.00  1.380          C  
ATOM   4339  NH1 ARG A 274      69.628  17.200  27.605  1.00  1.380          N  
ATOM   4340  NH2 ARG A 274      70.288  15.313  26.491  1.00  1.380          N  
ATOM   4341  H   ARG A 274      73.718  20.535  23.526  1.00  1.070          H  
ATOM   4342  HA  ARG A 274      71.323  21.142  22.142  1.00  1.220          H  
ATOM   4343 1HB  ARG A 274      71.994  21.192  25.101  1.00  1.650          H  
ATOM   4344 2HB  ARG A 274      70.359  21.338  24.473  1.00  1.650          H  
ATOM   4345 1HG  ARG A 274      70.558  19.091  23.424  1.00  1.650          H  
ATOM   4346 2HG  ARG A 274      72.199  18.946  24.079  1.00  1.650          H  
ATOM   4347 1HD  ARG A 274      71.284  19.218  26.342  1.00  1.650          H  
ATOM   4348 2HD  ARG A 274      69.652  19.188  25.626  1.00  1.650          H  
ATOM   4349  HE  ARG A 274      71.148  16.889  24.754  1.00  1.650          H  
ATOM   4350 1HH1 ARG A 274      69.556  18.205  27.663  1.00  1.650          H  
ATOM   4351 2HH1 ARG A 274      69.262  16.630  28.354  1.00  1.650          H  
ATOM   4352 1HH2 ARG A 274      70.729  14.873  25.690  1.00  1.650          H  
ATOM   4353 2HH2 ARG A 274      69.923  14.743  27.237  1.00  1.650          H  
ATOM   4354  N   ASP A 275      72.815  23.728  23.375  1.00  0.890          N  
ATOM   4355  CA  ASP A 275      72.833  25.173  23.475  1.00  0.910          C  
ATOM   4356  C   ASP A 275      73.100  25.833  22.125  1.00  1.000          C  
ATOM   4357  O   ASP A 275      73.087  27.060  22.027  1.00  1.130          O  
ATOM   4358  CB  ASP A 275      73.914  25.620  24.456  1.00  1.270          C  
ATOM   4359  CG  ASP A 275      73.631  25.250  25.922  1.00  1.270          C  
ATOM   4360  OD1 ASP A 275      72.486  25.099  26.313  1.00  1.270          O  
ATOM   4361  OD2 ASP A 275      74.593  25.120  26.662  1.00  1.270          O  
ATOM   4362  H   ASP A 275      73.651  23.207  23.587  1.00  1.070          H  
ATOM   4363  HA  ASP A 275      71.860  25.508  23.836  1.00  1.090          H  
ATOM   4364 1HB  ASP A 275      74.863  25.177  24.155  1.00  1.520          H  
ATOM   4365 2HB  ASP A 275      74.033  26.702  24.383  1.00  1.520          H  
ATOM   4366  N   GLY A 276      73.330  25.029  21.082  1.00  1.090          N  
ATOM   4367  CA  GLY A 276      73.614  25.545  19.756  1.00  1.410          C  
ATOM   4368  C   GLY A 276      75.020  25.202  19.284  1.00  1.060          C  
ATOM   4369  O   GLY A 276      75.935  24.975  20.082  1.00  1.160          O  
ATOM   4370  H   GLY A 276      73.323  24.013  21.195  1.00  1.310          H  
ATOM   4371 1HA  GLY A 276      72.887  25.139  19.054  1.00  1.690          H  
ATOM   4372 2HA  GLY A 276      73.487  26.624  19.760  1.00  1.690          H  
ATOM   4373  N   PHE A 277      75.179  25.159  17.964  1.00  0.890          N  
ATOM   4374  CA  PHE A 277      76.452  24.885  17.324  1.00  0.700          C  
ATOM   4375  C   PHE A 277      77.319  26.116  17.145  1.00  0.680          C  
ATOM   4376  O   PHE A 277      76.861  27.164  16.676  1.00  0.790          O  
ATOM   4377  CB  PHE A 277      76.233  24.270  15.944  1.00  1.060          C  
ATOM   4378  CG  PHE A 277      77.506  24.108  15.164  1.00  1.060          C  
ATOM   4379  CD1 PHE A 277      78.417  23.126  15.436  1.00  1.060          C  
ATOM   4380  CD2 PHE A 277      77.783  24.996  14.155  1.00  1.060          C  
ATOM   4381  CE1 PHE A 277      79.582  23.055  14.718  1.00  1.060          C  
ATOM   4382  CE2 PHE A 277      78.927  24.934  13.434  1.00  1.060          C  
ATOM   4383  CZ  PHE A 277      79.840  23.967  13.708  1.00  1.060          C  
ATOM   4384  H   PHE A 277      74.380  25.308  17.366  1.00  1.070          H  
ATOM   4385  HA  PHE A 277      76.996  24.170  17.945  1.00  0.840          H  
ATOM   4386 1HB  PHE A 277      75.773  23.305  16.049  1.00  1.270          H  
ATOM   4387 2HB  PHE A 277      75.555  24.901  15.368  1.00  1.270          H  
ATOM   4388  HD1 PHE A 277      78.218  22.406  16.232  1.00  1.270          H  
ATOM   4389  HD2 PHE A 277      77.059  25.758  13.951  1.00  1.270          H  
ATOM   4390  HE1 PHE A 277      80.310  22.269  14.949  1.00  1.270          H  
ATOM   4391  HE2 PHE A 277      79.109  25.655  12.655  1.00  1.270          H  
ATOM   4392  HZ  PHE A 277      80.765  23.908  13.133  1.00  1.270          H  
ATOM   4393  N   TYR A 278      78.577  25.977  17.518  1.00  0.690          N  
ATOM   4394  CA  TYR A 278      79.571  27.008  17.332  1.00  0.690          C  
ATOM   4395  C   TYR A 278      80.709  26.289  16.627  1.00  0.660          C  
ATOM   4396  O   TYR A 278      80.933  25.101  16.867  1.00  0.680          O  
ATOM   4397  CB  TYR A 278      79.956  27.647  18.676  1.00  0.970          C  
ATOM   4398  CG  TYR A 278      78.769  28.321  19.385  1.00  0.970          C  
ATOM   4399  CD1 TYR A 278      77.957  27.563  20.219  1.00  0.970          C  
ATOM   4400  CD2 TYR A 278      78.489  29.670  19.203  1.00  0.970          C  
ATOM   4401  CE1 TYR A 278      76.881  28.128  20.857  1.00  0.970          C  
ATOM   4402  CE2 TYR A 278      77.395  30.247  19.851  1.00  0.970          C  
ATOM   4403  CZ  TYR A 278      76.596  29.468  20.679  1.00  0.970          C  
ATOM   4404  OH  TYR A 278      75.496  29.998  21.329  1.00  0.970          O  
ATOM   4405  H   TYR A 278      78.866  25.098  17.926  1.00  0.830          H  
ATOM   4406  HA  TYR A 278      79.194  27.778  16.660  1.00  0.830          H  
ATOM   4407 1HB  TYR A 278      80.345  26.891  19.341  1.00  1.160          H  
ATOM   4408 2HB  TYR A 278      80.737  28.394  18.520  1.00  1.160          H  
ATOM   4409  HD1 TYR A 278      78.165  26.502  20.366  1.00  1.160          H  
ATOM   4410  HD2 TYR A 278      79.116  30.269  18.557  1.00  1.160          H  
ATOM   4411  HE1 TYR A 278      76.247  27.513  21.501  1.00  1.160          H  
ATOM   4412  HE2 TYR A 278      77.160  31.304  19.711  1.00  1.160          H  
ATOM   4413  HH  TYR A 278      75.217  30.856  20.930  1.00  1.160          H  
ATOM   4414  N   CYS A 279      81.413  26.987  15.770  1.00  0.640          N  
ATOM   4415  CA  CYS A 279      82.480  26.394  14.978  1.00  0.630          C  
ATOM   4416  C   CYS A 279      83.860  26.506  15.594  1.00  0.650          C  
ATOM   4417  O   CYS A 279      84.193  27.497  16.238  1.00  0.660          O  
ATOM   4418  CB  CYS A 279      82.508  27.057  13.623  1.00  0.890          C  
ATOM   4419  SG  CYS A 279      82.994  28.851  13.604  1.00  0.890          S  
ATOM   4420  H   CYS A 279      81.192  27.963  15.635  1.00  0.770          H  
ATOM   4421  HA  CYS A 279      82.248  25.336  14.847  1.00  0.760          H  
ATOM   4422 1HB  CYS A 279      83.222  26.518  13.021  1.00  1.060          H  
ATOM   4423 2HB  CYS A 279      81.530  26.963  13.149  1.00  1.060          H  
ATOM   4424  N   ALA A 280      84.765  25.596  15.254  1.00  0.670          N  
ATOM   4425  CA  ALA A 280      86.102  25.688  15.836  1.00  0.730          C  
ATOM   4426  C   ALA A 280      86.807  27.019  15.544  1.00  0.730          C  
ATOM   4427  O   ALA A 280      87.546  27.524  16.394  1.00  0.770          O  
ATOM   4428  CB  ALA A 280      86.965  24.551  15.336  1.00  1.000          C  
ATOM   4429  H   ALA A 280      84.503  24.804  14.680  1.00  0.800          H  
ATOM   4430  HA  ALA A 280      85.998  25.587  16.914  1.00  0.880          H  
ATOM   4431 1HB  ALA A 280      87.941  24.604  15.813  1.00  1.200          H  
ATOM   4432 2HB  ALA A 280      86.492  23.600  15.582  1.00  1.200          H  
ATOM   4433 3HB  ALA A 280      87.084  24.628  14.257  1.00  1.200          H  
ATOM   4434  N   THR A 281      86.605  27.595  14.358  1.00  0.730          N  
ATOM   4435  CA  THR A 281      87.293  28.839  14.028  1.00  0.770          C  
ATOM   4436  C   THR A 281      86.880  29.969  14.972  1.00  0.750          C  
ATOM   4437  O   THR A 281      87.732  30.608  15.607  1.00  0.790          O  
ATOM   4438  CB  THR A 281      86.994  29.240  12.557  1.00  1.060          C  
ATOM   4439  OG1 THR A 281      87.489  28.215  11.664  1.00  1.060          O  
ATOM   4440  CG2 THR A 281      87.666  30.571  12.212  1.00  1.060          C  
ATOM   4441  H   THR A 281      85.999  27.160  13.678  1.00  0.880          H  
ATOM   4442  HA  THR A 281      88.361  28.685  14.138  1.00  0.920          H  
ATOM   4443  HB  THR A 281      85.917  29.335  12.421  1.00  1.270          H  
ATOM   4444  HG1 THR A 281      87.110  28.342  10.781  1.00  1.270          H  
ATOM   4445 1HG2 THR A 281      87.443  30.827  11.177  1.00  1.270          H  
ATOM   4446 2HG2 THR A 281      87.297  31.368  12.863  1.00  1.270          H  
ATOM   4447 3HG2 THR A 281      88.742  30.476  12.339  1.00  1.270          H  
ATOM   4448  N   CYS A 282      85.573  30.170  15.089  1.00  0.730          N  
ATOM   4449  CA  CYS A 282      84.988  31.196  15.928  1.00  0.770          C  
ATOM   4450  C   CYS A 282      85.113  30.896  17.423  1.00  0.730          C  
ATOM   4451  O   CYS A 282      85.212  31.826  18.228  1.00  0.770          O  
ATOM   4452  CB  CYS A 282      83.551  31.411  15.485  1.00  1.060          C  
ATOM   4453  SG  CYS A 282      82.519  29.927  15.536  1.00  1.060          S  
ATOM   4454  H   CYS A 282      84.956  29.589  14.541  1.00  0.880          H  
ATOM   4455  HA  CYS A 282      85.520  32.125  15.725  1.00  0.920          H  
ATOM   4456 1HB  CYS A 282      83.089  32.166  16.115  1.00  1.270          H  
ATOM   4457 2HB  CYS A 282      83.541  31.793  14.466  1.00  1.270          H  
ATOM   4458  N   ILE A 283      85.175  29.615  17.787  1.00  0.710          N  
ATOM   4459  CA  ILE A 283      85.393  29.206  19.159  1.00  0.730          C  
ATOM   4460  C   ILE A 283      86.774  29.656  19.594  1.00  0.750          C  
ATOM   4461  O   ILE A 283      86.953  30.216  20.682  1.00  0.790          O  
ATOM   4462  CB  ILE A 283      85.161  27.681  19.319  1.00  1.010          C  
ATOM   4463  CG1 ILE A 283      83.645  27.387  19.179  1.00  1.010          C  
ATOM   4464  CG2 ILE A 283      85.741  27.099  20.571  1.00  1.010          C  
ATOM   4465  CD1 ILE A 283      83.319  25.941  19.036  1.00  1.010          C  
ATOM   4466  H   ILE A 283      85.030  28.885  17.087  1.00  0.850          H  
ATOM   4467  HA  ILE A 283      84.661  29.715  19.767  1.00  0.880          H  
ATOM   4468  HB  ILE A 283      85.648  27.206  18.487  1.00  1.220          H  
ATOM   4469 1HG1 ILE A 283      83.137  27.755  20.062  1.00  1.220          H  
ATOM   4470 2HG1 ILE A 283      83.258  27.929  18.330  1.00  1.220          H  
ATOM   4471 1HG2 ILE A 283      85.601  26.039  20.608  1.00  1.220          H  
ATOM   4472 2HG2 ILE A 283      86.810  27.296  20.627  1.00  1.220          H  
ATOM   4473 3HG2 ILE A 283      85.269  27.524  21.385  1.00  1.220          H  
ATOM   4474 1HD1 ILE A 283      82.263  25.806  18.957  1.00  1.220          H  
ATOM   4475 2HD1 ILE A 283      83.793  25.534  18.159  1.00  1.220          H  
ATOM   4476 3HD1 ILE A 283      83.654  25.429  19.884  1.00  1.220          H  
ATOM   4477  N   ARG A 284      87.780  29.422  18.754  1.00  0.750          N  
ATOM   4478  CA  ARG A 284      89.104  29.895  19.114  1.00  0.800          C  
ATOM   4479  C   ARG A 284      89.122  31.429  19.233  1.00  0.780          C  
ATOM   4480  O   ARG A 284      89.602  31.971  20.233  1.00  0.790          O  
ATOM   4481  CB  ARG A 284      90.130  29.448  18.081  1.00  1.100          C  
ATOM   4482  CG  ARG A 284      90.457  27.955  18.098  1.00  1.100          C  
ATOM   4483  CD  ARG A 284      91.661  27.634  17.273  1.00  1.100          C  
ATOM   4484  NE  ARG A 284      91.463  27.919  15.834  1.00  1.100          N  
ATOM   4485  CZ  ARG A 284      90.946  27.065  14.907  1.00  1.100          C  
ATOM   4486  NH1 ARG A 284      90.552  25.852  15.237  1.00  1.100          N  
ATOM   4487  NH2 ARG A 284      90.847  27.458  13.645  1.00  1.100          N  
ATOM   4488  H   ARG A 284      87.615  28.892  17.892  1.00  0.900          H  
ATOM   4489  HA  ARG A 284      89.369  29.466  20.079  1.00  0.960          H  
ATOM   4490 1HB  ARG A 284      89.758  29.686  17.084  1.00  1.320          H  
ATOM   4491 2HB  ARG A 284      91.056  29.999  18.227  1.00  1.320          H  
ATOM   4492 1HG  ARG A 284      90.662  27.653  19.122  1.00  1.320          H  
ATOM   4493 2HG  ARG A 284      89.615  27.390  17.723  1.00  1.320          H  
ATOM   4494 1HD  ARG A 284      92.498  28.240  17.623  1.00  1.320          H  
ATOM   4495 2HD  ARG A 284      91.914  26.585  17.391  1.00  1.320          H  
ATOM   4496  HE  ARG A 284      91.755  28.832  15.507  1.00  1.320          H  
ATOM   4497 1HH1 ARG A 284      90.619  25.536  16.191  1.00  1.320          H  
ATOM   4498 2HH1 ARG A 284      90.193  25.234  14.523  1.00  1.320          H  
ATOM   4499 1HH2 ARG A 284      91.150  28.384  13.379  1.00  1.320          H  
ATOM   4500 2HH2 ARG A 284      90.468  26.834  12.945  1.00  1.320          H  
ATOM   4501  N   GLU A 285      88.503  32.131  18.271  1.00  0.770          N  
ATOM   4502  CA  GLU A 285      88.510  33.601  18.262  1.00  0.780          C  
ATOM   4503  C   GLU A 285      87.874  34.225  19.503  1.00  0.760          C  
ATOM   4504  O   GLU A 285      88.360  35.235  20.016  1.00  0.800          O  
ATOM   4505  CB  GLU A 285      87.757  34.125  17.033  1.00  1.090          C  
ATOM   4506  CG  GLU A 285      88.442  33.907  15.679  1.00  1.090          C  
ATOM   4507  CD  GLU A 285      87.536  34.268  14.518  1.00  1.090          C  
ATOM   4508  OE1 GLU A 285      86.371  34.494  14.763  1.00  1.090          O  
ATOM   4509  OE2 GLU A 285      88.002  34.319  13.403  1.00  1.090          O  
ATOM   4510  H   GLU A 285      88.099  31.631  17.471  1.00  0.920          H  
ATOM   4511  HA  GLU A 285      89.544  33.931  18.209  1.00  0.940          H  
ATOM   4512 1HB  GLU A 285      86.779  33.661  16.996  1.00  1.310          H  
ATOM   4513 2HB  GLU A 285      87.596  35.196  17.145  1.00  1.310          H  
ATOM   4514 1HG  GLU A 285      89.337  34.523  15.634  1.00  1.310          H  
ATOM   4515 2HG  GLU A 285      88.749  32.872  15.593  1.00  1.310          H  
ATOM   4516  N   LYS A 286      86.797  33.616  19.994  1.00  0.740          N  
ATOM   4517  CA  LYS A 286      86.078  34.113  21.159  1.00  0.750          C  
ATOM   4518  C   LYS A 286      86.407  33.415  22.486  1.00  0.760          C  
ATOM   4519  O   LYS A 286      85.681  33.609  23.464  1.00  0.800          O  
ATOM   4520  CB  LYS A 286      84.571  34.043  20.896  1.00  1.050          C  
ATOM   4521  CG  LYS A 286      84.059  34.895  19.702  1.00  1.050          C  
ATOM   4522  CD  LYS A 286      84.254  36.405  19.946  1.00  1.050          C  
ATOM   4523  CE  LYS A 286      83.644  37.264  18.839  1.00  1.050          C  
ATOM   4524  NZ  LYS A 286      83.901  38.721  19.083  1.00  1.050          N  
ATOM   4525  H   LYS A 286      86.414  32.816  19.477  1.00  0.890          H  
ATOM   4526  HA  LYS A 286      86.357  35.152  21.297  1.00  0.900          H  
ATOM   4527 1HB  LYS A 286      84.320  33.015  20.668  1.00  1.260          H  
ATOM   4528 2HB  LYS A 286      84.020  34.328  21.790  1.00  1.260          H  
ATOM   4529 1HG  LYS A 286      84.606  34.602  18.801  1.00  1.260          H  
ATOM   4530 2HG  LYS A 286      83.000  34.688  19.542  1.00  1.260          H  
ATOM   4531 1HD  LYS A 286      83.809  36.681  20.903  1.00  1.260          H  
ATOM   4532 2HD  LYS A 286      85.315  36.634  19.977  1.00  1.260          H  
ATOM   4533 1HE  LYS A 286      84.086  36.981  17.883  1.00  1.260          H  
ATOM   4534 2HE  LYS A 286      82.566  37.095  18.796  1.00  1.260          H  
ATOM   4535 1HZ  LYS A 286      83.499  39.276  18.341  1.00  1.260          H  
ATOM   4536 2HZ  LYS A 286      83.487  38.994  19.964  1.00  1.260          H  
ATOM   4537 3HZ  LYS A 286      84.899  38.883  19.116  1.00  1.260          H  
ATOM   4538  N   SER A 287      87.466  32.596  22.532  1.00  0.770          N  
ATOM   4539  CA  SER A 287      87.859  31.865  23.748  1.00  0.810          C  
ATOM   4540  C   SER A 287      86.726  31.033  24.366  1.00  0.820          C  
ATOM   4541  O   SER A 287      86.517  31.029  25.584  1.00  0.880          O  
ATOM   4542  CB  SER A 287      88.433  32.812  24.795  1.00  1.120          C  
ATOM   4543  OG  SER A 287      89.604  33.445  24.335  1.00  1.120          O  
ATOM   4544  H   SER A 287      88.050  32.476  21.697  1.00  0.920          H  
ATOM   4545  HA  SER A 287      88.652  31.172  23.461  1.00  0.970          H  
ATOM   4546 1HB  SER A 287      87.690  33.563  25.063  1.00  1.340          H  
ATOM   4547 2HB  SER A 287      88.661  32.250  25.699  1.00  1.340          H  
ATOM   4548  HG  SER A 287      89.893  34.014  25.050  1.00  1.340          H  
ATOM   4549  N   ILE A 288      86.022  30.312  23.510  1.00  0.780          N  
ATOM   4550  CA  ILE A 288      84.925  29.420  23.856  1.00  0.830          C  
ATOM   4551  C   ILE A 288      85.468  28.001  24.026  1.00  0.790          C  
ATOM   4552  O   ILE A 288      86.486  27.648  23.432  1.00  0.810          O  
ATOM   4553  CB  ILE A 288      83.802  29.492  22.782  1.00  1.140          C  
ATOM   4554  CG1 ILE A 288      83.175  30.905  22.767  1.00  1.140          C  
ATOM   4555  CG2 ILE A 288      82.739  28.381  22.972  1.00  1.140          C  
ATOM   4556  CD1 ILE A 288      82.272  31.192  21.534  1.00  1.140          C  
ATOM   4557  H   ILE A 288      86.291  30.382  22.522  1.00  0.940          H  
ATOM   4558  HA  ILE A 288      84.503  29.737  24.809  1.00  1.000          H  
ATOM   4559  HB  ILE A 288      84.245  29.379  21.847  1.00  1.370          H  
ATOM   4560 1HG1 ILE A 288      82.583  31.036  23.670  1.00  1.370          H  
ATOM   4561 2HG1 ILE A 288      83.979  31.638  22.782  1.00  1.370          H  
ATOM   4562 1HG2 ILE A 288      81.988  28.438  22.196  1.00  1.370          H  
ATOM   4563 2HG2 ILE A 288      83.203  27.401  22.913  1.00  1.370          H  
ATOM   4564 3HG2 ILE A 288      82.257  28.492  23.941  1.00  1.370          H  
ATOM   4565 1HD1 ILE A 288      81.886  32.211  21.604  1.00  1.370          H  
ATOM   4566 2HD1 ILE A 288      82.859  31.095  20.619  1.00  1.370          H  
ATOM   4567 3HD1 ILE A 288      81.436  30.505  21.494  1.00  1.370          H  
ATOM   4568  N   LYS A 289      84.919  27.244  24.963  1.00  0.820          N  
ATOM   4569  CA  LYS A 289      85.338  25.856  25.122  1.00  0.870          C  
ATOM   4570  C   LYS A 289      84.266  24.942  24.534  1.00  0.780          C  
ATOM   4571  O   LYS A 289      83.104  25.334  24.427  1.00  0.810          O  
ATOM   4572  CB  LYS A 289      85.615  25.529  26.588  1.00  1.200          C  
ATOM   4573  CG  LYS A 289      86.693  26.413  27.249  1.00  1.200          C  
ATOM   4574  CD  LYS A 289      88.080  26.214  26.604  1.00  1.200          C  
ATOM   4575  CE  LYS A 289      89.158  26.997  27.336  1.00  1.200          C  
ATOM   4576  NZ  LYS A 289      90.498  26.846  26.685  1.00  1.200          N  
ATOM   4577  H   LYS A 289      84.138  27.600  25.496  1.00  0.980          H  
ATOM   4578  HA  LYS A 289      86.245  25.686  24.546  1.00  1.040          H  
ATOM   4579 1HB  LYS A 289      84.695  25.635  27.163  1.00  1.440          H  
ATOM   4580 2HB  LYS A 289      85.932  24.489  26.674  1.00  1.440          H  
ATOM   4581 1HG  LYS A 289      86.409  27.463  27.145  1.00  1.440          H  
ATOM   4582 2HG  LYS A 289      86.756  26.175  28.310  1.00  1.440          H  
ATOM   4583 1HD  LYS A 289      88.344  25.155  26.602  1.00  1.440          H  
ATOM   4584 2HD  LYS A 289      88.063  26.572  25.574  1.00  1.440          H  
ATOM   4585 1HE  LYS A 289      88.885  28.052  27.343  1.00  1.440          H  
ATOM   4586 2HE  LYS A 289      89.224  26.641  28.364  1.00  1.440          H  
ATOM   4587 1HZ  LYS A 289      91.185  27.382  27.197  1.00  1.440          H  
ATOM   4588 2HZ  LYS A 289      90.768  25.872  26.682  1.00  1.440          H  
ATOM   4589 3HZ  LYS A 289      90.449  27.184  25.733  1.00  1.440          H  
ATOM   4590  N   ILE A 290      84.651  23.727  24.159  1.00  0.760          N  
ATOM   4591  CA  ILE A 290      83.701  22.773  23.597  1.00  0.700          C  
ATOM   4592  C   ILE A 290      83.302  21.730  24.621  1.00  0.780          C  
ATOM   4593  O   ILE A 290      84.150  21.026  25.165  1.00  1.000          O  
ATOM   4594  CB  ILE A 290      84.299  22.097  22.341  1.00  1.000          C  
ATOM   4595  CG1 ILE A 290      84.592  23.188  21.306  1.00  1.000          C  
ATOM   4596  CG2 ILE A 290      83.316  21.041  21.772  1.00  1.000          C  
ATOM   4597  CD1 ILE A 290      85.430  22.772  20.101  1.00  1.000          C  
ATOM   4598  H   ILE A 290      85.618  23.458  24.275  1.00  0.910          H  
ATOM   4599  HA  ILE A 290      82.801  23.308  23.297  1.00  0.840          H  
ATOM   4600  HB  ILE A 290      85.241  21.613  22.599  1.00  1.200          H  
ATOM   4601 1HG1 ILE A 290      83.639  23.549  20.955  1.00  1.200          H  
ATOM   4602 2HG1 ILE A 290      85.111  24.003  21.799  1.00  1.200          H  
ATOM   4603 1HG2 ILE A 290      83.735  20.570  20.893  1.00  1.200          H  
ATOM   4604 2HG2 ILE A 290      83.126  20.268  22.518  1.00  1.200          H  
ATOM   4605 3HG2 ILE A 290      82.372  21.519  21.506  1.00  1.200          H  
ATOM   4606 1HD1 ILE A 290      85.564  23.632  19.441  1.00  1.200          H  
ATOM   4607 2HD1 ILE A 290      86.407  22.423  20.439  1.00  1.200          H  
ATOM   4608 3HD1 ILE A 290      84.938  21.980  19.547  1.00  1.200          H  
ATOM   4609  N   LYS A 291      82.004  21.649  24.888  1.00  0.780          N  
ATOM   4610  CA  LYS A 291      81.483  20.714  25.870  1.00  0.840          C  
ATOM   4611  C   LYS A 291      81.745  19.268  25.410  1.00  0.810          C  
ATOM   4612  O   LYS A 291      81.633  18.995  24.210  1.00  0.870          O  
ATOM   4613  CB  LYS A 291      79.989  20.949  26.090  1.00  1.150          C  
ATOM   4614  CG  LYS A 291      79.673  22.277  26.773  1.00  1.150          C  
ATOM   4615  CD  LYS A 291      78.172  22.462  26.995  1.00  1.150          C  
ATOM   4616  CE  LYS A 291      77.873  23.802  27.692  1.00  1.150          C  
ATOM   4617  NZ  LYS A 291      76.408  24.023  27.900  1.00  1.150          N  
ATOM   4618  H   LYS A 291      81.378  22.272  24.396  1.00  0.940          H  
ATOM   4619  HA  LYS A 291      81.981  20.929  26.803  1.00  1.010          H  
ATOM   4620 1HB  LYS A 291      79.470  20.926  25.136  1.00  1.380          H  
ATOM   4621 2HB  LYS A 291      79.581  20.143  26.700  1.00  1.380          H  
ATOM   4622 1HG  LYS A 291      80.183  22.313  27.735  1.00  1.380          H  
ATOM   4623 2HG  LYS A 291      80.046  23.094  26.157  1.00  1.380          H  
ATOM   4624 1HD  LYS A 291      77.657  22.438  26.034  1.00  1.380          H  
ATOM   4625 2HD  LYS A 291      77.787  21.653  27.615  1.00  1.380          H  
ATOM   4626 1HE  LYS A 291      78.369  23.814  28.660  1.00  1.380          H  
ATOM   4627 2HE  LYS A 291      78.266  24.617  27.084  1.00  1.380          H  
ATOM   4628 1HZ  LYS A 291      76.239  24.908  28.349  1.00  1.380          H  
ATOM   4629 2HZ  LYS A 291      75.900  24.049  27.003  1.00  1.380          H  
ATOM   4630 3HZ  LYS A 291      76.018  23.294  28.465  1.00  1.380          H  
ATOM   4631  N   PRO A 292      82.098  18.333  26.319  1.00  0.790          N  
ATOM   4632  CA  PRO A 292      82.298  16.913  26.059  1.00  0.760          C  
ATOM   4633  C   PRO A 292      81.071  16.267  25.445  1.00  0.740          C  
ATOM   4634  O   PRO A 292      79.941  16.598  25.810  1.00  0.790          O  
ATOM   4635  CB  PRO A 292      82.563  16.342  27.457  1.00  1.140          C  
ATOM   4636  CG  PRO A 292      83.113  17.493  28.246  1.00  1.140          C  
ATOM   4637  CD  PRO A 292      82.396  18.716  27.721  1.00  1.140          C  
ATOM   4638  HA  PRO A 292      83.174  16.788  25.404  1.00  0.910          H  
ATOM   4639 1HB  PRO A 292      81.626  15.940  27.877  1.00  1.370          H  
ATOM   4640 2HB  PRO A 292      83.266  15.501  27.389  1.00  1.370          H  
ATOM   4641 1HG  PRO A 292      82.948  17.332  29.322  1.00  1.370          H  
ATOM   4642 2HG  PRO A 292      84.204  17.558  28.100  1.00  1.370          H  
ATOM   4643 1HD  PRO A 292      81.473  18.928  28.285  1.00  1.370          H  
ATOM   4644 2HD  PRO A 292      83.139  19.526  27.774  1.00  1.370          H  
ATOM   4645  N   ASN A 293      81.297  15.312  24.554  1.00  0.720          N  
ATOM   4646  CA  ASN A 293      80.212  14.597  23.905  1.00  0.730          C  
ATOM   4647  C   ASN A 293      79.659  13.490  24.783  1.00  0.790          C  
ATOM   4648  O   ASN A 293      80.346  12.515  25.073  1.00  0.990          O  
ATOM   4649  CB  ASN A 293      80.655  14.027  22.574  1.00  1.020          C  
ATOM   4650  CG  ASN A 293      79.528  13.363  21.761  1.00  1.020          C  
ATOM   4651  OD1 ASN A 293      78.407  13.061  22.217  1.00  1.020          O  
ATOM   4652  ND2 ASN A 293      79.843  13.113  20.520  1.00  1.020          N  
ATOM   4653  H   ASN A 293      82.250  15.083  24.308  1.00  0.860          H  
ATOM   4654  HA  ASN A 293      79.405  15.299  23.735  1.00  0.880          H  
ATOM   4655 1HB  ASN A 293      81.103  14.818  21.976  1.00  1.220          H  
ATOM   4656 2HB  ASN A 293      81.427  13.279  22.754  1.00  1.220          H  
ATOM   4657 1HD2 ASN A 293      79.186  12.653  19.920  1.00  1.220          H  
ATOM   4658 2HD2 ASN A 293      80.745  13.364  20.169  1.00  1.220          H  
ATOM   4659  N   VAL A 294      78.420  13.658  25.195  1.00  0.720          N  
ATOM   4660  CA  VAL A 294      77.692  12.715  26.030  1.00  0.810          C  
ATOM   4661  C   VAL A 294      77.549  11.346  25.354  1.00  0.780          C  
ATOM   4662  O   VAL A 294      77.599  10.305  26.014  1.00  0.920          O  
ATOM   4663  CB  VAL A 294      76.309  13.276  26.409  1.00  1.100          C  
ATOM   4664  CG1 VAL A 294      75.475  12.223  27.130  1.00  1.100          C  
ATOM   4665  CG2 VAL A 294      76.499  14.524  27.262  1.00  1.100          C  
ATOM   4666  H   VAL A 294      77.991  14.537  24.934  1.00  0.860          H  
ATOM   4667  HA  VAL A 294      78.268  12.577  26.953  1.00  0.970          H  
ATOM   4668  HB  VAL A 294      75.777  13.532  25.528  1.00  1.320          H  
ATOM   4669 1HG1 VAL A 294      74.503  12.643  27.377  1.00  1.320          H  
ATOM   4670 2HG1 VAL A 294      75.328  11.349  26.501  1.00  1.320          H  
ATOM   4671 3HG1 VAL A 294      75.985  11.925  28.046  1.00  1.320          H  
ATOM   4672 1HG2 VAL A 294      75.525  14.942  27.519  1.00  1.320          H  
ATOM   4673 2HG2 VAL A 294      77.033  14.262  28.176  1.00  1.320          H  
ATOM   4674 3HG2 VAL A 294      77.077  15.271  26.711  1.00  1.320          H  
ATOM   4675  N   TYR A 295      77.281  11.331  24.043  1.00  0.710          N  
ATOM   4676  CA  TYR A 295      77.075  10.070  23.340  1.00  0.800          C  
ATOM   4677  C   TYR A 295      78.400   9.426  22.999  1.00  0.710          C  
ATOM   4678  O   TYR A 295      78.843   9.433  21.849  1.00  1.000          O  
ATOM   4679  CB  TYR A 295      76.274  10.238  22.036  1.00  1.080          C  
ATOM   4680  CG  TYR A 295      74.803  10.640  22.159  1.00  1.080          C  
ATOM   4681  CD1 TYR A 295      74.119  10.605  23.380  1.00  1.080          C  
ATOM   4682  CD2 TYR A 295      74.129  11.059  21.008  1.00  1.080          C  
ATOM   4683  CE1 TYR A 295      72.798  10.985  23.439  1.00  1.080          C  
ATOM   4684  CE2 TYR A 295      72.798  11.439  21.077  1.00  1.080          C  
ATOM   4685  CZ  TYR A 295      72.133  11.400  22.288  1.00  1.080          C  
ATOM   4686  OH  TYR A 295      70.798  11.766  22.379  1.00  1.080          O  
ATOM   4687  H   TYR A 295      77.297  12.191  23.505  1.00  0.850          H  
ATOM   4688  HA  TYR A 295      76.556   9.376  23.998  1.00  0.960          H  
ATOM   4689 1HB  TYR A 295      76.770  10.995  21.423  1.00  1.300          H  
ATOM   4690 2HB  TYR A 295      76.316   9.306  21.475  1.00  1.300          H  
ATOM   4691  HD1 TYR A 295      74.610  10.289  24.289  1.00  1.300          H  
ATOM   4692  HD2 TYR A 295      74.656  11.088  20.054  1.00  1.300          H  
ATOM   4693  HE1 TYR A 295      72.270  10.958  24.390  1.00  1.300          H  
ATOM   4694  HE2 TYR A 295      72.270  11.767  20.175  1.00  1.300          H  
ATOM   4695  HH  TYR A 295      70.454  12.089  21.503  1.00  1.300          H  
ATOM   4696  N   LYS A 296      79.009   8.855  24.020  1.00  0.590          N  
ATOM   4697  CA  LYS A 296      80.310   8.212  23.922  1.00  0.520          C  
ATOM   4698  C   LYS A 296      80.200   6.811  24.522  1.00  0.480          C  
ATOM   4699  O   LYS A 296      79.518   6.623  25.530  1.00  0.470          O  
ATOM   4700  CB  LYS A 296      81.355   9.073  24.651  1.00  0.760          C  
ATOM   4701  CG  LYS A 296      81.125   9.233  26.152  1.00  0.760          C  
ATOM   4702  CD  LYS A 296      82.162  10.136  26.805  1.00  0.760          C  
ATOM   4703  CE  LYS A 296      81.936  10.202  28.311  1.00  0.760          C  
ATOM   4704  NZ  LYS A 296      82.920  11.091  29.000  1.00  0.760          N  
ATOM   4705  H   LYS A 296      78.531   8.953  24.919  1.00  0.710          H  
ATOM   4706  HA  LYS A 296      80.593   8.116  22.873  1.00  0.620          H  
ATOM   4707 1HB  LYS A 296      82.336   8.659  24.517  1.00  0.910          H  
ATOM   4708 2HB  LYS A 296      81.362  10.073  24.213  1.00  0.910          H  
ATOM   4709 1HG  LYS A 296      80.136   9.650  26.327  1.00  0.910          H  
ATOM   4710 2HG  LYS A 296      81.183   8.279  26.619  1.00  0.910          H  
ATOM   4711 1HD  LYS A 296      83.162   9.753  26.599  1.00  0.910          H  
ATOM   4712 2HD  LYS A 296      82.083  11.140  26.386  1.00  0.910          H  
ATOM   4713 1HE  LYS A 296      80.930  10.574  28.495  1.00  0.910          H  
ATOM   4714 2HE  LYS A 296      82.022   9.194  28.722  1.00  0.910          H  
ATOM   4715 1HZ  LYS A 296      82.725  11.100  29.992  1.00  0.910          H  
ATOM   4716 2HZ  LYS A 296      83.859  10.751  28.847  1.00  0.910          H  
ATOM   4717 3HZ  LYS A 296      82.840  12.028  28.634  1.00  0.910          H  
ATOM   4718  N   SER A 297      80.899   5.826  23.945  1.00  0.470          N  
ATOM   4719  CA  SER A 297      80.876   4.459  24.463  1.00  0.470          C  
ATOM   4720  C   SER A 297      81.493   4.400  25.849  1.00  0.430          C  
ATOM   4721  O   SER A 297      81.065   3.615  26.691  1.00  0.420          O  
ATOM   4722  CB  SER A 297      81.591   3.508  23.529  1.00  0.660          C  
ATOM   4723  OG  SER A 297      82.953   3.771  23.498  1.00  0.660          O  
ATOM   4724  H   SER A 297      81.486   6.033  23.147  1.00  0.560          H  
ATOM   4725  HA  SER A 297      79.844   4.141  24.525  1.00  0.560          H  
ATOM   4726 1HB  SER A 297      81.426   2.484  23.852  1.00  0.790          H  
ATOM   4727 2HB  SER A 297      81.182   3.610  22.529  1.00  0.790          H  
ATOM   4728  HG  SER A 297      83.036   4.609  23.019  1.00  0.790          H  
ATOM   4729  N   LYS A 298      82.399   5.332  26.166  1.00  0.420          N  
ATOM   4730  CA  LYS A 298      82.964   5.352  27.506  1.00  0.430          C  
ATOM   4731  C   LYS A 298      81.879   5.522  28.582  1.00  0.440          C  
ATOM   4732  O   LYS A 298      82.048   5.044  29.708  1.00  0.460          O  
ATOM   4733  CB  LYS A 298      84.026   6.456  27.647  1.00  0.600          C  
ATOM   4734  CG  LYS A 298      85.347   6.165  26.921  1.00  0.600          C  
ATOM   4735  CD  LYS A 298      86.355   7.347  27.001  1.00  0.600          C  
ATOM   4736  CE  LYS A 298      87.676   7.025  26.241  1.00  0.600          C  
ATOM   4737  NZ  LYS A 298      88.632   8.188  26.180  1.00  0.600          N  
ATOM   4738  H   LYS A 298      82.776   5.963  25.438  1.00  0.500          H  
ATOM   4739  HA  LYS A 298      83.454   4.397  27.672  1.00  0.520          H  
ATOM   4740 1HB  LYS A 298      83.631   7.381  27.240  1.00  0.720          H  
ATOM   4741 2HB  LYS A 298      84.245   6.623  28.700  1.00  0.720          H  
ATOM   4742 1HG  LYS A 298      85.798   5.290  27.376  1.00  0.720          H  
ATOM   4743 2HG  LYS A 298      85.139   5.934  25.889  1.00  0.720          H  
ATOM   4744 1HD  LYS A 298      85.901   8.236  26.554  1.00  0.720          H  
ATOM   4745 2HD  LYS A 298      86.587   7.559  28.043  1.00  0.720          H  
ATOM   4746 1HE  LYS A 298      88.178   6.206  26.741  1.00  0.720          H  
ATOM   4747 2HE  LYS A 298      87.433   6.725  25.219  1.00  0.720          H  
ATOM   4748 1HZ  LYS A 298      89.479   7.907  25.656  1.00  0.720          H  
ATOM   4749 2HZ  LYS A 298      88.204   8.963  25.691  1.00  0.720          H  
ATOM   4750 3HZ  LYS A 298      88.898   8.479  27.104  1.00  0.720          H  
ATOM   4751  N   GLY A 299      80.766   6.203  28.245  1.00  0.450          N  
ATOM   4752  CA  GLY A 299      79.693   6.478  29.186  1.00  0.480          C  
ATOM   4753  C   GLY A 299      78.632   5.377  29.259  1.00  0.510          C  
ATOM   4754  O   GLY A 299      77.660   5.506  30.011  1.00  0.540          O  
ATOM   4755  H   GLY A 299      80.619   6.527  27.287  1.00  0.540          H  
ATOM   4756 1HA  GLY A 299      80.117   6.636  30.175  1.00  0.580          H  
ATOM   4757 2HA  GLY A 299      79.215   7.412  28.896  1.00  0.580          H  
ATOM   4758  N   LEU A 300      78.784   4.311  28.478  1.00  0.510          N  
ATOM   4759  CA  LEU A 300      77.800   3.247  28.512  1.00  0.560          C  
ATOM   4760  C   LEU A 300      78.073   2.421  29.760  1.00  0.610          C  
ATOM   4761  O   LEU A 300      79.225   2.328  30.187  1.00  0.620          O  
ATOM   4762  CB  LEU A 300      77.860   2.382  27.244  1.00  0.760          C  
ATOM   4763  CG  LEU A 300      77.462   3.050  25.907  1.00  0.760          C  
ATOM   4764  CD1 LEU A 300      77.787   2.088  24.751  1.00  0.760          C  
ATOM   4765  CD2 LEU A 300      75.966   3.359  25.895  1.00  0.760          C  
ATOM   4766  H   LEU A 300      79.606   4.226  27.875  1.00  0.610          H  
ATOM   4767  HA  LEU A 300      76.834   3.715  28.567  1.00  0.670          H  
ATOM   4768 1HB  LEU A 300      78.876   2.086  27.132  1.00  0.920          H  
ATOM   4769 2HB  LEU A 300      77.258   1.488  27.378  1.00  0.920          H  
ATOM   4770  HG  LEU A 300      78.017   3.975  25.782  1.00  0.920          H  
ATOM   4771 1HD1 LEU A 300      77.511   2.549  23.805  1.00  0.920          H  
ATOM   4772 2HD1 LEU A 300      78.841   1.871  24.739  1.00  0.920          H  
ATOM   4773 3HD1 LEU A 300      77.227   1.161  24.881  1.00  0.920          H  
ATOM   4774 1HD2 LEU A 300      75.704   3.820  24.943  1.00  0.920          H  
ATOM   4775 2HD2 LEU A 300      75.399   2.435  26.018  1.00  0.920          H  
ATOM   4776 3HD2 LEU A 300      75.715   4.046  26.698  1.00  0.920          H  
ATOM   4777  N   PRO A 301      77.051   1.813  30.387  1.00  0.760          N  
ATOM   4778  CA  PRO A 301      77.179   0.992  31.576  1.00  0.850          C  
ATOM   4779  C   PRO A 301      78.155  -0.156  31.417  1.00  0.810          C  
ATOM   4780  O   PRO A 301      78.193  -0.807  30.371  1.00  0.920          O  
ATOM   4781  CB  PRO A 301      75.757   0.437  31.747  1.00  1.270          C  
ATOM   4782  CG  PRO A 301      74.860   1.458  31.100  1.00  1.270          C  
ATOM   4783  CD  PRO A 301      75.643   1.970  29.914  1.00  1.270          C  
ATOM   4784  HA  PRO A 301      77.463   1.630  32.424  1.00  1.020          H  
ATOM   4785 1HB  PRO A 301      75.688  -0.557  31.279  1.00  1.530          H  
ATOM   4786 2HB  PRO A 301      75.539   0.296  32.817  1.00  1.530          H  
ATOM   4787 1HG  PRO A 301      73.904   0.991  30.807  1.00  1.530          H  
ATOM   4788 2HG  PRO A 301      74.615   2.257  31.815  1.00  1.530          H  
ATOM   4789 1HD  PRO A 301      75.454   1.365  29.011  1.00  1.530          H  
ATOM   4790 2HD  PRO A 301      75.345   3.016  29.801  1.00  1.530          H  
ATOM   4791  N   HIS A 302      78.910  -0.408  32.479  1.00  0.920          N  
ATOM   4792  CA  HIS A 302      79.847  -1.515  32.563  1.00  0.660          C  
ATOM   4793  C   HIS A 302      79.154  -2.828  32.856  1.00  0.590          C  
ATOM   4794  O   HIS A 302      78.128  -2.869  33.538  1.00  1.020          O  
ATOM   4795  CB  HIS A 302      80.915  -1.306  33.638  1.00  1.030          C  
ATOM   4796  CG  HIS A 302      81.967  -0.321  33.317  1.00  1.030          C  
ATOM   4797  ND1 HIS A 302      82.885  -0.538  32.314  1.00  1.030          N  
ATOM   4798  CD2 HIS A 302      82.289   0.865  33.878  1.00  1.030          C  
ATOM   4799  CE1 HIS A 302      83.736   0.470  32.280  1.00  1.030          C  
ATOM   4800  NE2 HIS A 302      83.393   1.338  33.215  1.00  1.030          N  
ATOM   4801  H   HIS A 302      78.826   0.199  33.282  1.00  1.100          H  
ATOM   4802  HA  HIS A 302      80.359  -1.623  31.606  1.00  0.790          H  
ATOM   4803 1HB  HIS A 302      80.432  -0.997  34.563  1.00  1.230          H  
ATOM   4804 2HB  HIS A 302      81.404  -2.253  33.830  1.00  1.230          H  
ATOM   4805  HD2 HIS A 302      81.776   1.350  34.710  1.00  1.230          H  
ATOM   4806  HE1 HIS A 302      84.576   0.568  31.592  1.00  1.230          H  
ATOM   4807  HE2 HIS A 302      83.866   2.209  33.420  1.00  1.230          H  
ATOM   4808  N   CYS A 303      79.746  -3.899  32.366  1.00  0.520          N  
ATOM   4809  CA  CYS A 303      79.311  -5.259  32.655  1.00  0.510          C  
ATOM   4810  C   CYS A 303      80.521  -6.163  32.524  1.00  0.490          C  
ATOM   4811  O   CYS A 303      81.556  -5.731  32.001  1.00  0.480          O  
ATOM   4812  CB  CYS A 303      78.208  -5.723  31.712  1.00  0.720          C  
ATOM   4813  SG  CYS A 303      78.729  -5.901  30.009  1.00  0.720          S  
ATOM   4814  H   CYS A 303      80.567  -3.746  31.799  1.00  0.620          H  
ATOM   4815  HA  CYS A 303      78.940  -5.313  33.681  1.00  0.610          H  
ATOM   4816 1HB  CYS A 303      77.826  -6.686  32.053  1.00  0.860          H  
ATOM   4817 2HB  CYS A 303      77.380  -5.012  31.744  1.00  0.860          H  
ATOM   4818  HG  CYS A 303      78.865  -4.604  29.759  1.00  0.860          H  
ATOM   4819  N   GLU A 304      80.388  -7.418  32.919  1.00  0.520          N  
ATOM   4820  CA  GLU A 304      81.507  -8.350  32.892  1.00  0.540          C  
ATOM   4821  C   GLU A 304      82.093  -8.607  31.507  1.00  0.500          C  
ATOM   4822  O   GLU A 304      83.316  -8.619  31.367  1.00  0.500          O  
ATOM   4823  CB  GLU A 304      81.043  -9.651  33.547  1.00  0.750          C  
ATOM   4824  CG  GLU A 304      80.810  -9.526  35.057  1.00  0.750          C  
ATOM   4825  CD  GLU A 304      79.571  -8.714  35.421  1.00  0.750          C  
ATOM   4826  OE1 GLU A 304      78.722  -8.541  34.567  1.00  0.750          O  
ATOM   4827  OE2 GLU A 304      79.519  -8.200  36.517  1.00  0.750          O  
ATOM   4828  H   GLU A 304      79.497  -7.727  33.318  1.00  0.620          H  
ATOM   4829  HA  GLU A 304      82.300  -7.926  33.508  1.00  0.650          H  
ATOM   4830 1HB  GLU A 304      80.126  -9.999  33.076  1.00  0.900          H  
ATOM   4831 2HB  GLU A 304      81.801 -10.409  33.412  1.00  0.900          H  
ATOM   4832 1HG  GLU A 304      80.691 -10.530  35.463  1.00  0.900          H  
ATOM   4833 2HG  GLU A 304      81.688  -9.100  35.511  1.00  0.900          H  
ATOM   4834  N   LEU A 305      81.263  -8.756  30.475  1.00  0.480          N  
ATOM   4835  CA  LEU A 305      81.823  -8.977  29.141  1.00  0.450          C  
ATOM   4836  C   LEU A 305      82.629  -7.785  28.661  1.00  0.430          C  
ATOM   4837  O   LEU A 305      83.743  -7.934  28.141  1.00  0.430          O  
ATOM   4838  CB  LEU A 305      80.726  -9.284  28.112  1.00  0.640          C  
ATOM   4839  CG  LEU A 305      81.202  -9.450  26.633  1.00  0.640          C  
ATOM   4840  CD1 LEU A 305      82.209 -10.548  26.523  1.00  0.640          C  
ATOM   4841  CD2 LEU A 305      80.006  -9.795  25.755  1.00  0.640          C  
ATOM   4842  H   LEU A 305      80.267  -8.787  30.640  1.00  0.580          H  
ATOM   4843  HA  LEU A 305      82.490  -9.832  29.208  1.00  0.540          H  
ATOM   4844 1HB  LEU A 305      80.223 -10.191  28.405  1.00  0.770          H  
ATOM   4845 2HB  LEU A 305      80.003  -8.477  28.136  1.00  0.770          H  
ATOM   4846  HG  LEU A 305      81.659  -8.520  26.288  1.00  0.770          H  
ATOM   4847 1HD1 LEU A 305      82.496 -10.628  25.517  1.00  0.770          H  
ATOM   4848 2HD1 LEU A 305      83.093 -10.347  27.121  1.00  0.770          H  
ATOM   4849 3HD1 LEU A 305      81.768 -11.453  26.832  1.00  0.770          H  
ATOM   4850 1HD2 LEU A 305      80.328  -9.911  24.723  1.00  0.770          H  
ATOM   4851 2HD2 LEU A 305      79.570 -10.728  26.100  1.00  0.770          H  
ATOM   4852 3HD2 LEU A 305      79.269  -9.011  25.811  1.00  0.770          H  
ATOM   4853  N   SER A 306      82.072  -6.590  28.838  1.00  0.430          N  
ATOM   4854  CA  SER A 306      82.716  -5.372  28.385  1.00  0.420          C  
ATOM   4855  C   SER A 306      84.075  -5.204  29.040  1.00  0.430          C  
ATOM   4856  O   SER A 306      85.084  -4.971  28.364  1.00  0.440          O  
ATOM   4857  CB  SER A 306      81.881  -4.170  28.812  1.00  0.590          C  
ATOM   4858  OG  SER A 306      80.632  -4.132  28.194  1.00  0.590          O  
ATOM   4859  H   SER A 306      81.164  -6.530  29.277  1.00  0.520          H  
ATOM   4860  HA  SER A 306      82.834  -5.406  27.302  1.00  0.500          H  
ATOM   4861 1HB  SER A 306      81.741  -4.205  29.888  1.00  0.710          H  
ATOM   4862 2HB  SER A 306      82.423  -3.258  28.597  1.00  0.710          H  
ATOM   4863  HG  SER A 306      80.179  -3.389  28.600  1.00  0.710          H  
ATOM   4864  N   ARG A 307      84.119  -5.381  30.370  1.00  0.470          N  
ATOM   4865  CA  ARG A 307      85.360  -5.197  31.101  1.00  0.480          C  
ATOM   4866  C   ARG A 307      86.385  -6.243  30.711  1.00  0.480          C  
ATOM   4867  O   ARG A 307      87.562  -5.933  30.512  1.00  0.490          O  
ATOM   4868  CB  ARG A 307      85.127  -5.272  32.613  1.00  0.670          C  
ATOM   4869  CG  ARG A 307      84.353  -4.084  33.245  1.00  0.670          C  
ATOM   4870  CD  ARG A 307      84.443  -4.068  34.750  1.00  0.670          C  
ATOM   4871  NE  ARG A 307      83.860  -5.277  35.382  1.00  0.670          N  
ATOM   4872  CZ  ARG A 307      82.560  -5.465  35.751  1.00  0.670          C  
ATOM   4873  NH1 ARG A 307      81.655  -4.533  35.573  1.00  0.670          N  
ATOM   4874  NH2 ARG A 307      82.218  -6.613  36.301  1.00  0.670          N  
ATOM   4875  H   ARG A 307      83.259  -5.608  30.880  1.00  0.560          H  
ATOM   4876  HA  ARG A 307      85.758  -4.211  30.858  1.00  0.580          H  
ATOM   4877 1HB  ARG A 307      84.547  -6.173  32.827  1.00  0.800          H  
ATOM   4878 2HB  ARG A 307      86.082  -5.368  33.125  1.00  0.800          H  
ATOM   4879 1HG  ARG A 307      84.761  -3.147  32.868  1.00  0.800          H  
ATOM   4880 2HG  ARG A 307      83.305  -4.151  32.968  1.00  0.800          H  
ATOM   4881 1HD  ARG A 307      85.492  -4.008  35.041  1.00  0.800          H  
ATOM   4882 2HD  ARG A 307      83.922  -3.189  35.129  1.00  0.800          H  
ATOM   4883  HE  ARG A 307      84.496  -6.044  35.560  1.00  0.800          H  
ATOM   4884 1HH1 ARG A 307      81.914  -3.653  35.166  1.00  0.800          H  
ATOM   4885 2HH1 ARG A 307      80.696  -4.699  35.859  1.00  0.800          H  
ATOM   4886 1HH2 ARG A 307      82.914  -7.330  36.440  1.00  0.800          H  
ATOM   4887 2HH2 ARG A 307      81.240  -6.817  36.581  1.00  0.800          H  
ATOM   4888  N   TYR A 308      85.938  -7.492  30.576  1.00  0.480          N  
ATOM   4889  CA  TYR A 308      86.834  -8.591  30.293  1.00  0.490          C  
ATOM   4890  C   TYR A 308      87.596  -8.348  28.995  1.00  0.470          C  
ATOM   4891  O   TYR A 308      88.836  -8.422  28.955  1.00  0.490          O  
ATOM   4892  CB  TYR A 308      86.035  -9.896  30.195  1.00  0.680          C  
ATOM   4893  CG  TYR A 308      86.893 -11.082  30.109  1.00  0.680          C  
ATOM   4894  CD1 TYR A 308      87.354 -11.558  31.303  1.00  0.680          C  
ATOM   4895  CD2 TYR A 308      87.257 -11.690  28.913  1.00  0.680          C  
ATOM   4896  CE1 TYR A 308      88.168 -12.619  31.352  1.00  0.680          C  
ATOM   4897  CE2 TYR A 308      88.103 -12.786  28.966  1.00  0.680          C  
ATOM   4898  CZ  TYR A 308      88.553 -13.238  30.202  1.00  0.680          C  
ATOM   4899  OH  TYR A 308      89.403 -14.289  30.331  1.00  0.680          O  
ATOM   4900  H   TYR A 308      84.951  -7.703  30.744  1.00  0.580          H  
ATOM   4901  HA  TYR A 308      87.558  -8.667  31.102  1.00  0.590          H  
ATOM   4902 1HB  TYR A 308      85.399 -10.000  31.071  1.00  0.820          H  
ATOM   4903 2HB  TYR A 308      85.383  -9.871  29.320  1.00  0.820          H  
ATOM   4904  HD1 TYR A 308      87.058 -11.063  32.228  1.00  0.820          H  
ATOM   4905  HD2 TYR A 308      86.895 -11.312  27.955  1.00  0.820          H  
ATOM   4906  HE1 TYR A 308      88.531 -12.978  32.316  1.00  0.820          H  
ATOM   4907  HE2 TYR A 308      88.415 -13.283  28.050  1.00  0.820          H  
ATOM   4908  HH  TYR A 308      89.752 -14.586  29.456  1.00  0.820          H  
ATOM   4909  N   ILE A 309      86.849  -8.069  27.922  1.00  0.440          N  
ATOM   4910  CA  ILE A 309      87.483  -7.875  26.636  1.00  0.430          C  
ATOM   4911  C   ILE A 309      88.301  -6.599  26.597  1.00  0.440          C  
ATOM   4912  O   ILE A 309      89.430  -6.616  26.093  1.00  0.460          O  
ATOM   4913  CB  ILE A 309      86.486  -7.878  25.471  1.00  0.610          C  
ATOM   4914  CG1 ILE A 309      85.853  -9.272  25.303  1.00  0.610          C  
ATOM   4915  CG2 ILE A 309      87.219  -7.508  24.200  1.00  0.610          C  
ATOM   4916  CD1 ILE A 309      84.667  -9.316  24.339  1.00  0.610          C  
ATOM   4917  H   ILE A 309      85.828  -8.000  28.021  1.00  0.530          H  
ATOM   4918  HA  ILE A 309      88.167  -8.706  26.474  1.00  0.520          H  
ATOM   4919  HB  ILE A 309      85.686  -7.170  25.681  1.00  0.730          H  
ATOM   4920 1HG1 ILE A 309      86.610  -9.958  24.941  1.00  0.730          H  
ATOM   4921 2HG1 ILE A 309      85.511  -9.618  26.281  1.00  0.730          H  
ATOM   4922 1HG2 ILE A 309      86.527  -7.504  23.379  1.00  0.730          H  
ATOM   4923 2HG2 ILE A 309      87.665  -6.531  24.271  1.00  0.730          H  
ATOM   4924 3HG2 ILE A 309      88.005  -8.241  24.019  1.00  0.730          H  
ATOM   4925 1HD1 ILE A 309      84.303 -10.328  24.291  1.00  0.730          H  
ATOM   4926 2HD1 ILE A 309      83.879  -8.654  24.702  1.00  0.730          H  
ATOM   4927 3HD1 ILE A 309      84.955  -9.017  23.342  1.00  0.730          H  
ATOM   4928  N   GLU A 310      87.740  -5.481  27.069  1.00  0.430          N  
ATOM   4929  CA  GLU A 310      88.463  -4.225  27.008  1.00  0.440          C  
ATOM   4930  C   GLU A 310      89.808  -4.318  27.701  1.00  0.470          C  
ATOM   4931  O   GLU A 310      90.811  -3.847  27.153  1.00  0.490          O  
ATOM   4932  CB  GLU A 310      87.665  -3.096  27.653  1.00  0.610          C  
ATOM   4933  CG  GLU A 310      88.306  -1.724  27.530  1.00  0.610          C  
ATOM   4934  CD  GLU A 310      87.455  -0.665  28.121  1.00  0.610          C  
ATOM   4935  OE1 GLU A 310      86.291  -0.622  27.799  1.00  0.610          O  
ATOM   4936  OE2 GLU A 310      87.954   0.109  28.890  1.00  0.610          O  
ATOM   4937  H   GLU A 310      86.796  -5.491  27.467  1.00  0.520          H  
ATOM   4938  HA  GLU A 310      88.634  -3.979  25.962  1.00  0.530          H  
ATOM   4939 1HB  GLU A 310      86.677  -3.042  27.243  1.00  0.730          H  
ATOM   4940 2HB  GLU A 310      87.549  -3.313  28.719  1.00  0.730          H  
ATOM   4941 1HG  GLU A 310      89.271  -1.725  28.033  1.00  0.730          H  
ATOM   4942 2HG  GLU A 310      88.470  -1.515  26.476  1.00  0.730          H  
ATOM   4943  N   ASN A 311      89.861  -4.961  28.878  1.00  0.480          N  
ATOM   4944  CA  ASN A 311      91.116  -5.060  29.591  1.00  0.520          C  
ATOM   4945  C   ASN A 311      92.147  -5.834  28.787  1.00  0.540          C  
ATOM   4946  O   ASN A 311      93.293  -5.393  28.667  1.00  0.560          O  
ATOM   4947  CB  ASN A 311      90.906  -5.735  30.930  1.00  0.710          C  
ATOM   4948  CG  ASN A 311      90.201  -4.874  31.932  1.00  0.710          C  
ATOM   4949  OD1 ASN A 311      90.140  -3.646  31.811  1.00  0.710          O  
ATOM   4950  ND2 ASN A 311      89.662  -5.504  32.942  1.00  0.710          N  
ATOM   4951  H   ASN A 311      89.010  -5.340  29.308  1.00  0.580          H  
ATOM   4952  HA  ASN A 311      91.504  -4.054  29.750  1.00  0.620          H  
ATOM   4953 1HB  ASN A 311      90.311  -6.642  30.777  1.00  0.850          H  
ATOM   4954 2HB  ASN A 311      91.866  -6.040  31.338  1.00  0.850          H  
ATOM   4955 1HD2 ASN A 311      89.179  -4.991  33.646  1.00  0.850          H  
ATOM   4956 2HD2 ASN A 311      89.730  -6.499  33.005  1.00  0.850          H  
ATOM   4957  N   ARG A 312      91.744  -6.964  28.187  1.00  0.520          N  
ATOM   4958  CA  ARG A 312      92.689  -7.743  27.394  1.00  0.540          C  
ATOM   4959  C   ARG A 312      93.265  -6.951  26.226  1.00  0.530          C  
ATOM   4960  O   ARG A 312      94.479  -6.986  25.972  1.00  0.560          O  
ATOM   4961  CB  ARG A 312      92.026  -8.981  26.816  1.00  0.750          C  
ATOM   4962  CG  ARG A 312      91.723 -10.114  27.782  1.00  0.750          C  
ATOM   4963  CD  ARG A 312      90.959 -11.170  27.080  1.00  0.750          C  
ATOM   4964  NE  ARG A 312      91.725 -11.745  25.940  1.00  0.750          N  
ATOM   4965  CZ  ARG A 312      92.588 -12.799  25.997  1.00  0.750          C  
ATOM   4966  NH1 ARG A 312      92.804 -13.449  27.126  1.00  0.750          N  
ATOM   4967  NH2 ARG A 312      93.223 -13.182  24.901  1.00  0.750          N  
ATOM   4968  H   ARG A 312      90.785  -7.300  28.342  1.00  0.620          H  
ATOM   4969  HA  ARG A 312      93.508  -8.050  28.042  1.00  0.650          H  
ATOM   4970 1HB  ARG A 312      91.078  -8.688  26.365  1.00  0.900          H  
ATOM   4971 2HB  ARG A 312      92.653  -9.374  26.016  1.00  0.900          H  
ATOM   4972 1HG  ARG A 312      92.653 -10.537  28.157  1.00  0.900          H  
ATOM   4973 2HG  ARG A 312      91.123  -9.742  28.614  1.00  0.900          H  
ATOM   4974 1HD  ARG A 312      90.708 -11.967  27.773  1.00  0.900          H  
ATOM   4975 2HD  ARG A 312      90.039 -10.731  26.691  1.00  0.900          H  
ATOM   4976  HE  ARG A 312      91.617 -11.294  25.033  1.00  0.900          H  
ATOM   4977 1HH1 ARG A 312      92.333 -13.183  27.976  1.00  0.900          H  
ATOM   4978 2HH1 ARG A 312      93.445 -14.240  27.141  1.00  0.900          H  
ATOM   4979 1HH2 ARG A 312      93.076 -12.692  24.028  1.00  0.900          H  
ATOM   4980 2HH2 ARG A 312      93.879 -13.984  24.930  1.00  0.900          H  
ATOM   4981  N   VAL A 313      92.389  -6.232  25.523  1.00  0.510          N  
ATOM   4982  CA  VAL A 313      92.802  -5.483  24.351  1.00  0.510          C  
ATOM   4983  C   VAL A 313      93.727  -4.339  24.684  1.00  0.540          C  
ATOM   4984  O   VAL A 313      94.763  -4.170  24.031  1.00  0.570          O  
ATOM   4985  CB  VAL A 313      91.572  -4.961  23.599  1.00  0.710          C  
ATOM   4986  CG1 VAL A 313      91.978  -3.995  22.458  1.00  0.710          C  
ATOM   4987  CG2 VAL A 313      90.837  -6.141  23.035  1.00  0.710          C  
ATOM   4988  H   VAL A 313      91.398  -6.258  25.796  1.00  0.610          H  
ATOM   4989  HA  VAL A 313      93.335  -6.168  23.691  1.00  0.610          H  
ATOM   4990  HB  VAL A 313      90.921  -4.423  24.299  1.00  0.860          H  
ATOM   4991 1HG1 VAL A 313      91.093  -3.664  21.941  1.00  0.860          H  
ATOM   4992 2HG1 VAL A 313      92.498  -3.130  22.861  1.00  0.860          H  
ATOM   4993 3HG1 VAL A 313      92.631  -4.514  21.758  1.00  0.860          H  
ATOM   4994 1HG2 VAL A 313      89.989  -5.804  22.549  1.00  0.860          H  
ATOM   4995 2HG2 VAL A 313      91.471  -6.658  22.341  1.00  0.860          H  
ATOM   4996 3HG2 VAL A 313      90.543  -6.821  23.829  1.00  0.860          H  
ATOM   4997  N   ASN A 314      93.369  -3.536  25.681  1.00  0.540          N  
ATOM   4998  CA  ASN A 314      94.233  -2.429  26.007  1.00  0.580          C  
ATOM   4999  C   ASN A 314      95.540  -2.891  26.611  1.00  0.610          C  
ATOM   5000  O   ASN A 314      96.559  -2.255  26.363  1.00  0.650          O  
ATOM   5001  CB  ASN A 314      93.511  -1.408  26.844  1.00  0.800          C  
ATOM   5002  CG  ASN A 314      92.561  -0.607  25.974  1.00  0.800          C  
ATOM   5003  OD1 ASN A 314      92.810  -0.369  24.767  1.00  0.800          O  
ATOM   5004  ND2 ASN A 314      91.473  -0.224  26.535  1.00  0.800          N  
ATOM   5005  H   ASN A 314      92.497  -3.706  26.197  1.00  0.650          H  
ATOM   5006  HA  ASN A 314      94.494  -1.932  25.076  1.00  0.700          H  
ATOM   5007 1HB  ASN A 314      92.938  -1.915  27.628  1.00  0.960          H  
ATOM   5008 2HB  ASN A 314      94.224  -0.742  27.322  1.00  0.960          H  
ATOM   5009 1HD2 ASN A 314      90.767   0.232  25.977  1.00  0.960          H  
ATOM   5010 2HD2 ASN A 314      91.292  -0.412  27.503  1.00  0.960          H  
ATOM   5011  N   LYS A 315      95.564  -4.005  27.355  1.00  0.610          N  
ATOM   5012  CA  LYS A 315      96.844  -4.444  27.882  1.00  0.670          C  
ATOM   5013  C   LYS A 315      97.765  -4.811  26.723  1.00  0.700          C  
ATOM   5014  O   LYS A 315      98.928  -4.398  26.709  1.00  0.820          O  
ATOM   5015  CB  LYS A 315      96.680  -5.626  28.840  1.00  0.910          C  
ATOM   5016  CG  LYS A 315      98.007  -6.181  29.447  1.00  0.910          C  
ATOM   5017  CD  LYS A 315      98.731  -5.138  30.313  1.00  0.910          C  
ATOM   5018  CE  LYS A 315      99.833  -5.767  31.201  1.00  0.910          C  
ATOM   5019  NZ  LYS A 315     100.942  -6.393  30.405  1.00  0.910          N  
ATOM   5020  H   LYS A 315      94.708  -4.516  27.598  1.00  0.730          H  
ATOM   5021  HA  LYS A 315      97.294  -3.616  28.424  1.00  0.800          H  
ATOM   5022 1HB  LYS A 315      96.027  -5.330  29.662  1.00  1.100          H  
ATOM   5023 2HB  LYS A 315      96.178  -6.444  28.315  1.00  1.100          H  
ATOM   5024 1HG  LYS A 315      97.781  -7.053  30.058  1.00  1.100          H  
ATOM   5025 2HG  LYS A 315      98.674  -6.490  28.637  1.00  1.100          H  
ATOM   5026 1HD  LYS A 315      99.216  -4.409  29.653  1.00  1.100          H  
ATOM   5027 2HD  LYS A 315      98.014  -4.616  30.943  1.00  1.100          H  
ATOM   5028 1HE  LYS A 315     100.256  -4.988  31.833  1.00  1.100          H  
ATOM   5029 2HE  LYS A 315      99.385  -6.531  31.835  1.00  1.100          H  
ATOM   5030 1HZ  LYS A 315     101.634  -6.779  31.020  1.00  1.100          H  
ATOM   5031 2HZ  LYS A 315     100.582  -7.130  29.815  1.00  1.100          H  
ATOM   5032 3HZ  LYS A 315     101.399  -5.691  29.797  1.00  1.100          H  
ATOM   5033  N   TYR A 316      97.243  -5.549  25.734  1.00  0.640          N  
ATOM   5034  CA  TYR A 316      98.059  -5.929  24.593  1.00  0.660          C  
ATOM   5035  C   TYR A 316      98.641  -4.703  23.912  1.00  0.700          C  
ATOM   5036  O   TYR A 316      99.831  -4.649  23.589  1.00  0.840          O  
ATOM   5037  CB  TYR A 316      97.258  -6.740  23.574  1.00  0.920          C  
ATOM   5038  CG  TYR A 316      98.082  -7.084  22.367  1.00  0.920          C  
ATOM   5039  CD1 TYR A 316      98.985  -8.119  22.472  1.00  0.920          C  
ATOM   5040  CD2 TYR A 316      97.954  -6.375  21.165  1.00  0.920          C  
ATOM   5041  CE1 TYR A 316      99.772  -8.462  21.413  1.00  0.920          C  
ATOM   5042  CE2 TYR A 316      98.753  -6.727  20.090  1.00  0.920          C  
ATOM   5043  CZ  TYR A 316      99.667  -7.778  20.222  1.00  0.920          C  
ATOM   5044  OH  TYR A 316     100.477  -8.175  19.171  1.00  0.920          O  
ATOM   5045  H   TYR A 316      96.272  -5.881  25.789  1.00  0.770          H  
ATOM   5046  HA  TYR A 316      98.890  -6.534  24.953  1.00  0.790          H  
ATOM   5047 1HB  TYR A 316      96.905  -7.667  24.030  1.00  1.100          H  
ATOM   5048 2HB  TYR A 316      96.382  -6.175  23.253  1.00  1.100          H  
ATOM   5049  HD1 TYR A 316      99.075  -8.664  23.413  1.00  1.100          H  
ATOM   5050  HD2 TYR A 316      97.240  -5.555  21.080  1.00  1.100          H  
ATOM   5051  HE1 TYR A 316     100.482  -9.283  21.508  1.00  1.100          H  
ATOM   5052  HE2 TYR A 316      98.670  -6.187  19.145  1.00  1.100          H  
ATOM   5053  HH  TYR A 316     100.102  -7.875  18.307  1.00  1.100          H  
ATOM   5054  N   LEU A 317      97.792  -3.721  23.647  1.00  0.700          N  
ATOM   5055  CA  LEU A 317      98.239  -2.512  22.993  1.00  0.740          C  
ATOM   5056  C   LEU A 317      99.236  -1.687  23.826  1.00  0.770          C  
ATOM   5057  O   LEU A 317     100.210  -1.159  23.268  1.00  0.820          O  
ATOM   5058  CB  LEU A 317      97.005  -1.703  22.649  1.00  1.020          C  
ATOM   5059  CG  LEU A 317      96.090  -2.312  21.530  1.00  1.020          C  
ATOM   5060  CD1 LEU A 317      94.783  -1.526  21.491  1.00  1.020          C  
ATOM   5061  CD2 LEU A 317      96.827  -2.278  20.147  1.00  1.020          C  
ATOM   5062  H   LEU A 317      96.805  -3.825  23.908  1.00  0.840          H  
ATOM   5063  HA  LEU A 317      98.754  -2.804  22.086  1.00  0.890          H  
ATOM   5064 1HB  LEU A 317      96.401  -1.626  23.552  1.00  1.220          H  
ATOM   5065 2HB  LEU A 317      97.310  -0.726  22.380  1.00  1.220          H  
ATOM   5066  HG  LEU A 317      95.846  -3.347  21.778  1.00  1.220          H  
ATOM   5067 1HD1 LEU A 317      94.125  -1.946  20.737  1.00  1.220          H  
ATOM   5068 2HD1 LEU A 317      94.298  -1.588  22.465  1.00  1.220          H  
ATOM   5069 3HD1 LEU A 317      94.976  -0.497  21.266  1.00  1.220          H  
ATOM   5070 1HD2 LEU A 317      96.201  -2.688  19.390  1.00  1.220          H  
ATOM   5071 2HD2 LEU A 317      97.072  -1.267  19.881  1.00  1.220          H  
ATOM   5072 3HD2 LEU A 317      97.739  -2.860  20.182  1.00  1.220          H  
ATOM   5073  N   LYS A 318      99.018  -1.579  25.148  1.00  0.760          N  
ATOM   5074  CA  LYS A 318      99.923  -0.847  26.045  1.00  0.830          C  
ATOM   5075  C   LYS A 318     101.313  -1.468  26.065  1.00  0.780          C  
ATOM   5076  O   LYS A 318     102.312  -0.756  26.124  1.00  0.930          O  
ATOM   5077  CB  LYS A 318      99.360  -0.745  27.464  1.00  1.130          C  
ATOM   5078  CG  LYS A 318      98.178   0.227  27.613  1.00  1.130          C  
ATOM   5079  CD  LYS A 318      97.644   0.247  29.041  1.00  1.130          C  
ATOM   5080  CE  LYS A 318      96.467   1.212  29.184  1.00  1.130          C  
ATOM   5081  NZ  LYS A 318      95.914   1.217  30.572  1.00  1.130          N  
ATOM   5082  H   LYS A 318      98.174  -1.994  25.548  1.00  0.910          H  
ATOM   5083  HA  LYS A 318     100.026   0.168  25.663  1.00  1.000          H  
ATOM   5084 1HB  LYS A 318      99.016  -1.735  27.779  1.00  1.360          H  
ATOM   5085 2HB  LYS A 318     100.149  -0.441  28.151  1.00  1.360          H  
ATOM   5086 1HG  LYS A 318      98.513   1.228  27.349  1.00  1.360          H  
ATOM   5087 2HG  LYS A 318      97.384  -0.046  26.932  1.00  1.360          H  
ATOM   5088 1HD  LYS A 318      97.312  -0.757  29.313  1.00  1.360          H  
ATOM   5089 2HD  LYS A 318      98.438   0.548  29.723  1.00  1.360          H  
ATOM   5090 1HE  LYS A 318      96.798   2.218  28.932  1.00  1.360          H  
ATOM   5091 2HE  LYS A 318      95.679   0.916  28.493  1.00  1.360          H  
ATOM   5092 1HZ  LYS A 318      95.139   1.865  30.624  1.00  1.360          H  
ATOM   5093 2HZ  LYS A 318      95.594   0.290  30.811  1.00  1.360          H  
ATOM   5094 3HZ  LYS A 318      96.634   1.502  31.223  1.00  1.360          H  
ATOM   5095  N   ASP A 319     101.386  -2.796  25.962  1.00  0.720          N  
ATOM   5096  CA  ASP A 319     102.662  -3.507  25.912  1.00  0.760          C  
ATOM   5097  C   ASP A 319     103.498  -3.131  24.674  1.00  0.900          C  
ATOM   5098  O   ASP A 319     104.695  -3.436  24.615  1.00  1.020          O  
ATOM   5099  CB  ASP A 319     102.478  -5.034  25.950  1.00  1.050          C  
ATOM   5100  CG  ASP A 319     102.080  -5.628  27.350  1.00  1.050          C  
ATOM   5101  OD1 ASP A 319     102.163  -4.946  28.361  1.00  1.050          O  
ATOM   5102  OD2 ASP A 319     101.716  -6.786  27.397  1.00  1.050          O  
ATOM   5103  H   ASP A 319     100.512  -3.337  25.992  1.00  0.860          H  
ATOM   5104  HA  ASP A 319     103.231  -3.226  26.796  1.00  0.910          H  
ATOM   5105 1HB  ASP A 319     101.702  -5.311  25.230  1.00  1.260          H  
ATOM   5106 2HB  ASP A 319     103.398  -5.508  25.623  1.00  1.260          H  
ATOM   5107  N   ARG A 320     102.865  -2.554  23.643  1.00  1.040          N  
ATOM   5108  CA  ARG A 320     103.568  -2.166  22.435  1.00  1.330          C  
ATOM   5109  C   ARG A 320     103.830  -0.650  22.463  1.00  1.020          C  
ATOM   5110  O   ARG A 320     104.960  -0.192  22.284  1.00  1.320          O  
ATOM   5111  CB  ARG A 320     102.723  -2.505  21.214  1.00  1.750          C  
ATOM   5112  CG  ARG A 320     102.355  -3.987  20.996  1.00  1.750          C  
ATOM   5113  CD  ARG A 320     103.515  -4.820  20.653  1.00  1.750          C  
ATOM   5114  NE  ARG A 320     103.104  -6.162  20.259  1.00  1.750          N  
ATOM   5115  CZ  ARG A 320     103.928  -7.203  20.045  1.00  1.750          C  
ATOM   5116  NH1 ARG A 320     105.232  -7.070  20.199  1.00  1.750          N  
ATOM   5117  NH2 ARG A 320     103.412  -8.362  19.677  1.00  1.750          N  
ATOM   5118  H   ARG A 320     101.885  -2.295  23.729  1.00  1.250          H  
ATOM   5119  HA  ARG A 320     104.523  -2.687  22.388  1.00  1.600          H  
ATOM   5120 1HB  ARG A 320     101.790  -1.951  21.255  1.00  2.100          H  
ATOM   5121 2HB  ARG A 320     103.253  -2.181  20.332  1.00  2.100          H  
ATOM   5122 1HG  ARG A 320     101.923  -4.388  21.919  1.00  2.100          H  
ATOM   5123 2HG  ARG A 320     101.622  -4.073  20.197  1.00  2.100          H  
ATOM   5124 1HD  ARG A 320     104.061  -4.367  19.824  1.00  2.100          H  
ATOM   5125 2HD  ARG A 320     104.158  -4.904  21.527  1.00  2.100          H  
ATOM   5126  HE  ARG A 320     102.109  -6.319  20.120  1.00  2.100          H  
ATOM   5127 1HH1 ARG A 320     105.626  -6.182  20.480  1.00  2.100          H  
ATOM   5128 2HH1 ARG A 320     105.846  -7.856  20.034  1.00  2.100          H  
ATOM   5129 1HH2 ARG A 320     102.397  -8.444  19.553  1.00  2.100          H  
ATOM   5130 2HH2 ARG A 320     104.007  -9.158  19.510  1.00  2.100          H  
ATOM   5131  N   ASP A 321     102.754   0.123  22.668  1.00  1.160          N  
ATOM   5132  CA  ASP A 321     102.740   1.593  22.774  1.00  1.270          C  
ATOM   5133  C   ASP A 321     103.431   2.456  21.680  1.00  1.220          C  
ATOM   5134  O   ASP A 321     104.189   3.349  22.048  1.00  1.910          O  
ATOM   5135  CB  ASP A 321     103.343   2.003  24.133  1.00  1.730          C  
ATOM   5136  CG  ASP A 321     102.992   3.463  24.580  1.00  1.730          C  
ATOM   5137  OD1 ASP A 321     101.944   3.940  24.190  1.00  1.730          O  
ATOM   5138  OD2 ASP A 321     103.752   4.060  25.332  1.00  1.730          O  
ATOM   5139  H   ASP A 321     101.859  -0.350  22.804  1.00  1.390          H  
ATOM   5140  HA  ASP A 321     101.693   1.886  22.800  1.00  1.520          H  
ATOM   5141 1HB  ASP A 321     102.983   1.318  24.899  1.00  2.080          H  
ATOM   5142 2HB  ASP A 321     104.428   1.896  24.094  1.00  2.080          H  
ATOM   5143  N   PRO A 322     103.290   2.217  20.355  1.00  1.310          N  
ATOM   5144  CA  PRO A 322     103.887   3.078  19.336  1.00  1.460          C  
ATOM   5145  C   PRO A 322     103.158   4.416  19.168  1.00  1.350          C  
ATOM   5146  O   PRO A 322     103.601   5.457  19.649  1.00  2.180          O  
ATOM   5147  CB  PRO A 322     103.763   2.212  18.073  1.00  2.190          C  
ATOM   5148  CG  PRO A 322     102.569   1.287  18.342  1.00  2.190          C  
ATOM   5149  CD  PRO A 322     102.607   1.030  19.837  1.00  2.190          C  
ATOM   5150  HA  PRO A 322     104.945   3.248  19.590  1.00  1.750          H  
ATOM   5151 1HB  PRO A 322     103.628   2.850  17.180  1.00  2.630          H  
ATOM   5152 2HB  PRO A 322     104.698   1.652  17.918  1.00  2.630          H  
ATOM   5153 1HG  PRO A 322     101.608   1.668  17.978  1.00  2.630          H  
ATOM   5154 2HG  PRO A 322     102.747   0.364  17.777  1.00  2.630          H  
ATOM   5155 1HD  PRO A 322     101.606   0.919  20.259  1.00  2.630          H  
ATOM   5156 2HD  PRO A 322     103.224   0.155  19.980  1.00  2.630          H  
ATOM   5157  N   THR A 323     102.014   4.360  18.500  1.00  1.000          N  
ATOM   5158  CA  THR A 323     101.125   5.486  18.287  1.00  1.280          C  
ATOM   5159  C   THR A 323      99.714   4.962  18.430  1.00  0.810          C  
ATOM   5160  O   THR A 323      99.026   4.769  17.425  1.00  1.200          O  
ATOM   5161  CB  THR A 323     101.259   6.081  16.876  1.00  1.680          C  
ATOM   5162  OG1 THR A 323     100.985   5.057  15.917  1.00  1.680          O  
ATOM   5163  CG2 THR A 323     102.668   6.605  16.647  1.00  1.680          C  
ATOM   5164  H   THR A 323     101.725   3.483  18.110  1.00  1.200          H  
ATOM   5165  HA  THR A 323     101.302   6.249  19.044  1.00  1.540          H  
ATOM   5166  HB  THR A 323     100.542   6.894  16.755  1.00  2.020          H  
ATOM   5167  HG1 THR A 323     100.037   4.811  16.007  1.00  2.020          H  
ATOM   5168 1HG2 THR A 323     102.740   7.019  15.645  1.00  2.020          H  
ATOM   5169 2HG2 THR A 323     102.889   7.380  17.379  1.00  2.020          H  
ATOM   5170 3HG2 THR A 323     103.384   5.798  16.749  1.00  2.020          H  
ATOM   5171  N   ILE A 324      99.296   4.655  19.646  1.00  0.960          N  
ATOM   5172  CA  ILE A 324      98.033   3.946  19.810  1.00  1.280          C  
ATOM   5173  C   ILE A 324      97.020   4.552  20.768  1.00  1.080          C  
ATOM   5174  O   ILE A 324      97.296   4.765  21.948  1.00  1.350          O  
ATOM   5175  CB  ILE A 324      98.334   2.473  20.203  1.00  1.660          C  
ATOM   5176  CG1 ILE A 324      97.038   1.694  20.475  1.00  1.660          C  
ATOM   5177  CG2 ILE A 324      99.283   2.384  21.403  1.00  1.660          C  
ATOM   5178  CD1 ILE A 324      96.200   1.438  19.291  1.00  1.660          C  
ATOM   5179  H   ILE A 324      99.878   4.884  20.443  1.00  1.150          H  
ATOM   5180  HA  ILE A 324      97.555   3.922  18.833  1.00  1.540          H  
ATOM   5181  HB  ILE A 324      98.816   1.989  19.355  1.00  2.000          H  
ATOM   5182 1HG1 ILE A 324      97.303   0.768  20.885  1.00  2.000          H  
ATOM   5183 2HG1 ILE A 324      96.436   2.223  21.206  1.00  2.000          H  
ATOM   5184 1HG2 ILE A 324      99.493   1.337  21.622  1.00  2.000          H  
ATOM   5185 2HG2 ILE A 324     100.212   2.897  21.173  1.00  2.000          H  
ATOM   5186 3HG2 ILE A 324      98.830   2.843  22.281  1.00  2.000          H  
ATOM   5187 1HD1 ILE A 324      95.321   0.894  19.574  1.00  2.000          H  
ATOM   5188 2HD1 ILE A 324      95.901   2.362  18.861  1.00  2.000          H  
ATOM   5189 3HD1 ILE A 324      96.751   0.871  18.571  1.00  2.000          H  
ATOM   5190  N   ASN A 325      95.823   4.784  20.237  1.00  0.740          N  
ATOM   5191  CA  ASN A 325      94.702   5.305  20.997  1.00  0.740          C  
ATOM   5192  C   ASN A 325      93.924   4.167  21.660  1.00  0.550          C  
ATOM   5193  O   ASN A 325      93.704   3.110  21.061  1.00  0.670          O  
ATOM   5194  CB  ASN A 325      93.792   6.113  20.120  1.00  1.040          C  
ATOM   5195  CG  ASN A 325      94.416   7.385  19.616  1.00  1.040          C  
ATOM   5196  OD1 ASN A 325      95.111   8.102  20.348  1.00  1.040          O  
ATOM   5197  ND2 ASN A 325      94.173   7.687  18.369  1.00  1.040          N  
ATOM   5198  H   ASN A 325      95.705   4.589  19.253  1.00  0.890          H  
ATOM   5199  HA  ASN A 325      95.085   5.946  21.791  1.00  0.890          H  
ATOM   5200 1HB  ASN A 325      93.471   5.519  19.269  1.00  1.240          H  
ATOM   5201 2HB  ASN A 325      92.902   6.361  20.696  1.00  1.240          H  
ATOM   5202 1HD2 ASN A 325      94.528   8.529  17.979  1.00  1.240          H  
ATOM   5203 2HD2 ASN A 325      93.594   7.089  17.813  1.00  1.240          H  
ATOM   5204  N   GLU A 326      93.433   4.440  22.862  1.00  0.590          N  
ATOM   5205  CA  GLU A 326      92.661   3.518  23.697  1.00  0.510          C  
ATOM   5206  C   GLU A 326      91.412   2.925  23.028  1.00  0.480          C  
ATOM   5207  O   GLU A 326      90.639   3.634  22.362  1.00  0.490          O  
ATOM   5208  CB  GLU A 326      92.249   4.272  24.967  1.00  0.750          C  
ATOM   5209  CG  GLU A 326      91.599   3.450  26.068  1.00  0.750          C  
ATOM   5210  CD  GLU A 326      91.229   4.312  27.262  1.00  0.750          C  
ATOM   5211  OE1 GLU A 326      91.285   5.513  27.133  1.00  0.750          O  
ATOM   5212  OE2 GLU A 326      90.912   3.783  28.299  1.00  0.750          O  
ATOM   5213  H   GLU A 326      93.644   5.350  23.249  1.00  0.710          H  
ATOM   5214  HA  GLU A 326      93.314   2.690  23.975  1.00  0.610          H  
ATOM   5215 1HB  GLU A 326      93.130   4.745  25.398  1.00  0.900          H  
ATOM   5216 2HB  GLU A 326      91.553   5.069  24.697  1.00  0.900          H  
ATOM   5217 1HG  GLU A 326      90.703   2.963  25.686  1.00  0.900          H  
ATOM   5218 2HG  GLU A 326      92.293   2.675  26.383  1.00  0.900          H  
ATOM   5219  N   VAL A 327      91.238   1.603  23.195  1.00  0.470          N  
ATOM   5220  CA  VAL A 327      90.079   0.892  22.676  1.00  0.460          C  
ATOM   5221  C   VAL A 327      89.045   0.683  23.778  1.00  0.440          C  
ATOM   5222  O   VAL A 327      89.365   0.263  24.883  1.00  0.450          O  
ATOM   5223  CB  VAL A 327      90.484  -0.459  22.048  1.00  0.650          C  
ATOM   5224  CG1 VAL A 327      89.227  -1.241  21.601  1.00  0.650          C  
ATOM   5225  CG2 VAL A 327      91.387  -0.186  20.838  1.00  0.650          C  
ATOM   5226  H   VAL A 327      91.916   1.059  23.737  1.00  0.560          H  
ATOM   5227  HA  VAL A 327      89.626   1.500  21.896  1.00  0.550          H  
ATOM   5228  HB  VAL A 327      91.021  -1.059  22.782  1.00  0.780          H  
ATOM   5229 1HG1 VAL A 327      89.530  -2.166  21.158  1.00  0.780          H  
ATOM   5230 2HG1 VAL A 327      88.592  -1.453  22.456  1.00  0.780          H  
ATOM   5231 3HG1 VAL A 327      88.670  -0.661  20.884  1.00  0.780          H  
ATOM   5232 1HG2 VAL A 327      91.686  -1.129  20.385  1.00  0.780          H  
ATOM   5233 2HG2 VAL A 327      90.836   0.414  20.115  1.00  0.780          H  
ATOM   5234 3HG2 VAL A 327      92.277   0.364  21.158  1.00  0.780          H  
ATOM   5235  N   ILE A 328      87.810   1.027  23.482  1.00  0.430          N  
ATOM   5236  CA  ILE A 328      86.712   0.907  24.428  1.00  0.400          C  
ATOM   5237  C   ILE A 328      85.745  -0.182  24.003  1.00  0.400          C  
ATOM   5238  O   ILE A 328      85.310  -0.224  22.849  1.00  0.400          O  
ATOM   5239  CB  ILE A 328      86.000   2.268  24.548  1.00  0.570          C  
ATOM   5240  CG1 ILE A 328      87.039   3.366  24.952  1.00  0.570          C  
ATOM   5241  CG2 ILE A 328      84.825   2.200  25.530  1.00  0.570          C  
ATOM   5242  CD1 ILE A 328      87.743   3.155  26.309  1.00  0.570          C  
ATOM   5243  H   ILE A 328      87.639   1.385  22.543  1.00  0.520          H  
ATOM   5244  HA  ILE A 328      87.105   0.616  25.397  1.00  0.480          H  
ATOM   5245  HB  ILE A 328      85.614   2.556  23.573  1.00  0.690          H  
ATOM   5246 1HG1 ILE A 328      87.810   3.411  24.183  1.00  0.690          H  
ATOM   5247 2HG1 ILE A 328      86.529   4.316  24.966  1.00  0.690          H  
ATOM   5248 1HG2 ILE A 328      84.343   3.169  25.583  1.00  0.690          H  
ATOM   5249 2HG2 ILE A 328      84.100   1.463  25.195  1.00  0.690          H  
ATOM   5250 3HG2 ILE A 328      85.185   1.922  26.513  1.00  0.690          H  
ATOM   5251 1HD1 ILE A 328      88.440   3.961  26.477  1.00  0.690          H  
ATOM   5252 2HD1 ILE A 328      87.026   3.138  27.119  1.00  0.690          H  
ATOM   5253 3HD1 ILE A 328      88.304   2.225  26.318  1.00  0.690          H  
ATOM   5254  N   VAL A 329      85.424  -1.105  24.910  1.00  0.390          N  
ATOM   5255  CA  VAL A 329      84.525  -2.183  24.516  1.00  0.390          C  
ATOM   5256  C   VAL A 329      83.271  -2.155  25.380  1.00  0.390          C  
ATOM   5257  O   VAL A 329      83.352  -2.134  26.609  1.00  0.410          O  
ATOM   5258  CB  VAL A 329      85.241  -3.555  24.589  1.00  0.550          C  
ATOM   5259  CG1 VAL A 329      84.290  -4.675  24.153  1.00  0.550          C  
ATOM   5260  CG2 VAL A 329      86.526  -3.502  23.717  1.00  0.550          C  
ATOM   5261  H   VAL A 329      85.806  -1.045  25.872  1.00  0.470          H  
ATOM   5262  HA  VAL A 329      84.217  -2.028  23.486  1.00  0.470          H  
ATOM   5263  HB  VAL A 329      85.499  -3.771  25.605  1.00  0.660          H  
ATOM   5264 1HG1 VAL A 329      84.795  -5.627  24.216  1.00  0.660          H  
ATOM   5265 2HG1 VAL A 329      83.413  -4.697  24.796  1.00  0.660          H  
ATOM   5266 3HG1 VAL A 329      83.978  -4.502  23.120  1.00  0.660          H  
ATOM   5267 1HG2 VAL A 329      87.039  -4.443  23.769  1.00  0.660          H  
ATOM   5268 2HG2 VAL A 329      86.254  -3.292  22.692  1.00  0.660          H  
ATOM   5269 3HG2 VAL A 329      87.187  -2.720  24.084  1.00  0.660          H  
ATOM   5270  N   ARG A 330      82.110  -2.147  24.726  1.00  0.390          N  
ATOM   5271  CA  ARG A 330      80.826  -2.109  25.424  1.00  0.400          C  
ATOM   5272  C   ARG A 330      79.748  -2.998  24.832  1.00  0.390          C  
ATOM   5273  O   ARG A 330      79.673  -3.198  23.614  1.00  0.400          O  
ATOM   5274  CB  ARG A 330      80.257  -0.697  25.471  1.00  0.560          C  
ATOM   5275  CG  ARG A 330      81.026   0.342  26.268  1.00  0.560          C  
ATOM   5276  CD  ARG A 330      80.941   0.114  27.776  1.00  0.560          C  
ATOM   5277  NE  ARG A 330      81.578   1.195  28.523  1.00  0.560          N  
ATOM   5278  CZ  ARG A 330      82.909   1.280  28.764  1.00  0.560          C  
ATOM   5279  NH1 ARG A 330      83.729   0.347  28.291  1.00  0.560          N  
ATOM   5280  NH2 ARG A 330      83.407   2.301  29.465  1.00  0.560          N  
ATOM   5281  H   ARG A 330      82.151  -2.165  23.700  1.00  0.470          H  
ATOM   5282  HA  ARG A 330      80.998  -2.440  26.442  1.00  0.480          H  
ATOM   5283 1HB  ARG A 330      80.173  -0.320  24.452  1.00  0.670          H  
ATOM   5284 2HB  ARG A 330      79.245  -0.734  25.882  1.00  0.670          H  
ATOM   5285 1HG  ARG A 330      82.066   0.316  25.975  1.00  0.670          H  
ATOM   5286 2HG  ARG A 330      80.642   1.312  26.042  1.00  0.670          H  
ATOM   5287 1HD  ARG A 330      79.892   0.068  28.083  1.00  0.670          H  
ATOM   5288 2HD  ARG A 330      81.425  -0.816  28.046  1.00  0.670          H  
ATOM   5289  HE  ARG A 330      80.948   1.910  28.950  1.00  0.670          H  
ATOM   5290 1HH1 ARG A 330      83.392  -0.450  27.736  1.00  0.670          H  
ATOM   5291 2HH1 ARG A 330      84.740   0.384  28.448  1.00  0.670          H  
ATOM   5292 1HH2 ARG A 330      82.785   3.056  29.806  1.00  0.670          H  
ATOM   5293 2HH2 ARG A 330      84.398   2.360  29.635  1.00  0.670          H  
ATOM   5294  N   VAL A 331      78.893  -3.514  25.708  1.00  0.410          N  
ATOM   5295  CA  VAL A 331      77.725  -4.248  25.265  1.00  0.410          C  
ATOM   5296  C   VAL A 331      76.638  -3.217  25.008  1.00  0.420          C  
ATOM   5297  O   VAL A 331      76.240  -2.482  25.909  1.00  0.440          O  
ATOM   5298  CB  VAL A 331      77.315  -5.299  26.315  1.00  0.570          C  
ATOM   5299  CG1 VAL A 331      76.046  -6.038  25.882  1.00  0.570          C  
ATOM   5300  CG2 VAL A 331      78.471  -6.298  26.474  1.00  0.570          C  
ATOM   5301  H   VAL A 331      79.036  -3.348  26.697  1.00  0.490          H  
ATOM   5302  HA  VAL A 331      77.943  -4.764  24.340  1.00  0.490          H  
ATOM   5303  HB  VAL A 331      77.109  -4.805  27.263  1.00  0.690          H  
ATOM   5304 1HG1 VAL A 331      75.775  -6.776  26.632  1.00  0.690          H  
ATOM   5305 2HG1 VAL A 331      75.223  -5.330  25.768  1.00  0.690          H  
ATOM   5306 3HG1 VAL A 331      76.221  -6.541  24.927  1.00  0.690          H  
ATOM   5307 1HG2 VAL A 331      78.206  -7.045  27.213  1.00  0.690          H  
ATOM   5308 2HG2 VAL A 331      78.651  -6.772  25.528  1.00  0.690          H  
ATOM   5309 3HG2 VAL A 331      79.373  -5.784  26.790  1.00  0.690          H  
ATOM   5310  N   LEU A 332      76.238  -3.113  23.749  1.00  0.420          N  
ATOM   5311  CA  LEU A 332      75.270  -2.118  23.313  1.00  0.450          C  
ATOM   5312  C   LEU A 332      73.859  -2.577  23.603  1.00  0.470          C  
ATOM   5313  O   LEU A 332      72.978  -1.772  23.913  1.00  0.500          O  
ATOM   5314  CB  LEU A 332      75.479  -1.800  21.828  1.00  0.620          C  
ATOM   5315  CG  LEU A 332      76.479  -0.607  21.481  1.00  0.620          C  
ATOM   5316  CD1 LEU A 332      75.822   0.732  21.816  1.00  0.620          C  
ATOM   5317  CD2 LEU A 332      77.806  -0.755  22.279  1.00  0.620          C  
ATOM   5318  H   LEU A 332      76.594  -3.805  23.090  1.00  0.500          H  
ATOM   5319  HA  LEU A 332      75.430  -1.216  23.893  1.00  0.540          H  
ATOM   5320 1HB  LEU A 332      75.842  -2.699  21.348  1.00  0.740          H  
ATOM   5321 2HB  LEU A 332      74.511  -1.559  21.393  1.00  0.740          H  
ATOM   5322  HG  LEU A 332      76.696  -0.620  20.412  1.00  0.740          H  
ATOM   5323 1HD1 LEU A 332      76.501   1.544  21.558  1.00  0.740          H  
ATOM   5324 2HD1 LEU A 332      74.902   0.835  21.240  1.00  0.740          H  
ATOM   5325 3HD1 LEU A 332      75.586   0.790  22.874  1.00  0.740          H  
ATOM   5326 1HD2 LEU A 332      78.464   0.059  22.026  1.00  0.740          H  
ATOM   5327 2HD2 LEU A 332      77.618  -0.728  23.343  1.00  0.740          H  
ATOM   5328 3HD2 LEU A 332      78.292  -1.689  22.042  1.00  0.740          H  
ATOM   5329  N   SER A 333      73.647  -3.883  23.513  1.00  0.490          N  
ATOM   5330  CA  SER A 333      72.318  -4.423  23.776  1.00  0.530          C  
ATOM   5331  C   SER A 333      72.394  -5.809  24.388  1.00  0.520          C  
ATOM   5332  O   SER A 333      73.342  -6.566  24.143  1.00  0.510          O  
ATOM   5333  CB  SER A 333      71.484  -4.459  22.506  1.00  0.730          C  
ATOM   5334  OG  SER A 333      71.991  -5.380  21.579  1.00  0.730          O  
ATOM   5335  H   SER A 333      74.428  -4.473  23.219  1.00  0.590          H  
ATOM   5336  HA  SER A 333      71.818  -3.770  24.494  1.00  0.640          H  
ATOM   5337 1HB  SER A 333      70.456  -4.722  22.757  1.00  0.870          H  
ATOM   5338 2HB  SER A 333      71.465  -3.464  22.062  1.00  0.870          H  
ATOM   5339  HG  SER A 333      71.443  -5.289  20.796  1.00  0.870          H  
ATOM   5340  N   SER A 334      71.340  -6.162  25.138  1.00  0.540          N  
ATOM   5341  CA  SER A 334      71.212  -7.474  25.769  1.00  0.540          C  
ATOM   5342  C   SER A 334      69.737  -7.831  26.025  1.00  0.590          C  
ATOM   5343  O   SER A 334      68.990  -7.017  26.582  1.00  0.660          O  
ATOM   5344  CB  SER A 334      71.976  -7.476  27.079  1.00  0.760          C  
ATOM   5345  OG  SER A 334      71.861  -8.702  27.738  1.00  0.760          O  
ATOM   5346  H   SER A 334      70.603  -5.488  25.288  1.00  0.650          H  
ATOM   5347  HA  SER A 334      71.649  -8.206  25.112  1.00  0.650          H  
ATOM   5348 1HB  SER A 334      73.028  -7.266  26.883  1.00  0.910          H  
ATOM   5349 2HB  SER A 334      71.598  -6.681  27.717  1.00  0.910          H  
ATOM   5350  HG  SER A 334      72.291  -8.578  28.586  1.00  0.910          H  
ATOM   5351  N   SER A 335      69.317  -9.042  25.621  1.00  0.600          N  
ATOM   5352  CA  SER A 335      67.927  -9.490  25.834  1.00  0.650          C  
ATOM   5353  C   SER A 335      67.709 -11.018  25.900  1.00  0.680          C  
ATOM   5354  O   SER A 335      68.514 -11.815  25.411  1.00  0.830          O  
ATOM   5355  CB  SER A 335      67.049  -8.901  24.747  1.00  0.890          C  
ATOM   5356  OG  SER A 335      67.408  -9.396  23.488  1.00  0.890          O  
ATOM   5357  H   SER A 335      69.996  -9.639  25.144  1.00  0.720          H  
ATOM   5358  HA  SER A 335      67.598  -9.077  26.789  1.00  0.780          H  
ATOM   5359 1HB  SER A 335      66.010  -9.156  24.951  1.00  1.070          H  
ATOM   5360 2HB  SER A 335      67.128  -7.816  24.753  1.00  1.070          H  
ATOM   5361  HG  SER A 335      68.244  -8.974  23.272  1.00  1.070          H  
ATOM   5362  N   ASP A 336      66.582 -11.421  26.502  1.00  0.610          N  
ATOM   5363  CA  ASP A 336      66.173 -12.832  26.602  1.00  0.670          C  
ATOM   5364  C   ASP A 336      65.277 -13.255  25.430  1.00  0.730          C  
ATOM   5365  O   ASP A 336      64.167 -12.734  25.275  1.00  0.830          O  
ATOM   5366  CB  ASP A 336      65.447 -13.066  27.928  1.00  0.910          C  
ATOM   5367  CG  ASP A 336      66.377 -12.938  29.155  1.00  0.910          C  
ATOM   5368  OD1 ASP A 336      67.392 -13.615  29.217  1.00  0.910          O  
ATOM   5369  OD2 ASP A 336      66.073 -12.145  30.009  1.00  0.910          O  
ATOM   5370  H   ASP A 336      65.975 -10.718  26.903  1.00  0.730          H  
ATOM   5371  HA  ASP A 336      67.068 -13.457  26.578  1.00  0.800          H  
ATOM   5372 1HB  ASP A 336      64.626 -12.356  28.027  1.00  1.100          H  
ATOM   5373 2HB  ASP A 336      65.013 -14.068  27.923  1.00  1.100          H  
ATOM   5374  N   LYS A 337      65.774 -14.175  24.597  1.00  0.700          N  
ATOM   5375  CA  LYS A 337      65.103 -14.602  23.368  1.00  0.730          C  
ATOM   5376  C   LYS A 337      65.064 -16.118  23.203  1.00  0.730          C  
ATOM   5377  O   LYS A 337      65.816 -16.844  23.858  1.00  0.710          O  
ATOM   5378  CB  LYS A 337      65.828 -14.011  22.157  1.00  1.010          C  
ATOM   5379  CG  LYS A 337      65.893 -12.486  22.055  1.00  1.010          C  
ATOM   5380  CD  LYS A 337      64.545 -11.872  21.719  1.00  1.010          C  
ATOM   5381  CE  LYS A 337      64.655 -10.371  21.524  1.00  1.010          C  
ATOM   5382  NZ  LYS A 337      63.329  -9.750  21.235  1.00  1.010          N  
ATOM   5383  H   LYS A 337      66.686 -14.602  24.806  1.00  0.840          H  
ATOM   5384  HA  LYS A 337      64.074 -14.251  23.394  1.00  0.880          H  
ATOM   5385 1HB  LYS A 337      66.855 -14.339  22.198  1.00  1.210          H  
ATOM   5386 2HB  LYS A 337      65.394 -14.402  21.236  1.00  1.210          H  
ATOM   5387 1HG  LYS A 337      66.262 -12.066  22.993  1.00  1.210          H  
ATOM   5388 2HG  LYS A 337      66.597 -12.225  21.279  1.00  1.210          H  
ATOM   5389 1HD  LYS A 337      64.147 -12.328  20.812  1.00  1.210          H  
ATOM   5390 2HD  LYS A 337      63.850 -12.055  22.538  1.00  1.210          H  
ATOM   5391 1HE  LYS A 337      65.060  -9.929  22.430  1.00  1.210          H  
ATOM   5392 2HE  LYS A 337      65.335 -10.164  20.696  1.00  1.210          H  
ATOM   5393 1HZ  LYS A 337      63.442  -8.752  21.118  1.00  1.210          H  
ATOM   5394 2HZ  LYS A 337      62.944 -10.146  20.388  1.00  1.210          H  
ATOM   5395 3HZ  LYS A 337      62.704  -9.930  22.008  1.00  1.210          H  
ATOM   5396  N   VAL A 338      64.174 -16.608  22.336  1.00  0.750          N  
ATOM   5397  CA  VAL A 338      64.195 -18.032  22.030  1.00  0.750          C  
ATOM   5398  C   VAL A 338      64.249 -18.209  20.526  1.00  0.730          C  
ATOM   5399  O   VAL A 338      63.790 -17.338  19.788  1.00  0.740          O  
ATOM   5400  CB  VAL A 338      62.937 -18.759  22.569  1.00  1.050          C  
ATOM   5401  CG1 VAL A 338      62.842 -18.606  24.086  1.00  1.050          C  
ATOM   5402  CG2 VAL A 338      61.671 -18.223  21.878  1.00  1.050          C  
ATOM   5403  H   VAL A 338      63.543 -15.985  21.849  1.00  0.900          H  
ATOM   5404  HA  VAL A 338      65.086 -18.473  22.466  1.00  0.900          H  
ATOM   5405  HB  VAL A 338      63.036 -19.826  22.357  1.00  1.260          H  
ATOM   5406 1HG1 VAL A 338      61.971 -19.147  24.449  1.00  1.260          H  
ATOM   5407 2HG1 VAL A 338      63.715 -19.001  24.553  1.00  1.260          H  
ATOM   5408 3HG1 VAL A 338      62.745 -17.556  24.344  1.00  1.260          H  
ATOM   5409 1HG2 VAL A 338      60.801 -18.758  22.256  1.00  1.260          H  
ATOM   5410 2HG2 VAL A 338      61.558 -17.162  22.086  1.00  1.260          H  
ATOM   5411 3HG2 VAL A 338      61.730 -18.373  20.799  1.00  1.260          H  
ATOM   5412  N   VAL A 339      64.740 -19.356  20.084  1.00  0.700          N  
ATOM   5413  CA  VAL A 339      64.792 -19.690  18.675  1.00  0.680          C  
ATOM   5414  C   VAL A 339      63.557 -20.490  18.387  1.00  0.710          C  
ATOM   5415  O   VAL A 339      63.286 -21.438  19.117  1.00  0.720          O  
ATOM   5416  CB  VAL A 339      65.973 -20.618  18.343  1.00  0.960          C  
ATOM   5417  CG1 VAL A 339      66.002 -20.895  16.860  1.00  0.960          C  
ATOM   5418  CG2 VAL A 339      67.219 -20.077  18.831  1.00  0.960          C  
ATOM   5419  H   VAL A 339      65.127 -19.992  20.773  1.00  0.840          H  
ATOM   5420  HA  VAL A 339      64.806 -18.781  18.068  1.00  0.820          H  
ATOM   5421  HB  VAL A 339      65.804 -21.564  18.822  1.00  1.150          H  
ATOM   5422 1HG1 VAL A 339      66.817 -21.578  16.635  1.00  1.150          H  
ATOM   5423 2HG1 VAL A 339      65.079 -21.323  16.552  1.00  1.150          H  
ATOM   5424 3HG1 VAL A 339      66.153 -19.978  16.328  1.00  1.150          H  
ATOM   5425 1HG2 VAL A 339      68.014 -20.779  18.601  1.00  1.150          H  
ATOM   5426 2HG2 VAL A 339      67.424 -19.151  18.378  1.00  1.150          H  
ATOM   5427 3HG2 VAL A 339      67.147 -19.944  19.899  1.00  1.150          H  
ATOM   5428  N   GLU A 340      62.800 -20.137  17.365  1.00  0.750          N  
ATOM   5429  CA  GLU A 340      61.612 -20.922  17.053  1.00  0.770          C  
ATOM   5430  C   GLU A 340      61.895 -21.943  15.952  1.00  0.740          C  
ATOM   5431  O   GLU A 340      62.663 -21.676  15.008  1.00  0.730          O  
ATOM   5432  CB  GLU A 340      60.462 -20.005  16.641  1.00  1.070          C  
ATOM   5433  CG  GLU A 340      59.971 -19.076  17.756  1.00  1.070          C  
ATOM   5434  CD  GLU A 340      58.820 -18.197  17.326  1.00  1.070          C  
ATOM   5435  OE1 GLU A 340      58.494 -18.215  16.163  1.00  1.070          O  
ATOM   5436  OE2 GLU A 340      58.269 -17.514  18.157  1.00  1.070          O  
ATOM   5437  H   GLU A 340      63.055 -19.324  16.808  1.00  0.900          H  
ATOM   5438  HA  GLU A 340      61.306 -21.469  17.947  1.00  0.920          H  
ATOM   5439 1HB  GLU A 340      60.777 -19.384  15.804  1.00  1.280          H  
ATOM   5440 2HB  GLU A 340      59.619 -20.611  16.304  1.00  1.280          H  
ATOM   5441 1HG  GLU A 340      59.661 -19.681  18.608  1.00  1.280          H  
ATOM   5442 2HG  GLU A 340      60.803 -18.447  18.079  1.00  1.280          H  
ATOM   5443  N   VAL A 341      61.252 -23.105  16.041  1.00  0.750          N  
ATOM   5444  CA  VAL A 341      61.406 -24.060  14.969  1.00  0.740          C  
ATOM   5445  C   VAL A 341      60.437 -23.779  13.817  1.00  0.770          C  
ATOM   5446  O   VAL A 341      59.226 -23.693  14.020  1.00  0.800          O  
ATOM   5447  CB  VAL A 341      61.300 -25.485  15.484  1.00  1.040          C  
ATOM   5448  CG1 VAL A 341      61.404 -26.448  14.312  1.00  1.040          C  
ATOM   5449  CG2 VAL A 341      62.434 -25.706  16.474  1.00  1.040          C  
ATOM   5450  H   VAL A 341      60.686 -23.333  16.866  1.00  0.900          H  
ATOM   5451  HA  VAL A 341      62.396 -23.984  14.616  1.00  0.890          H  
ATOM   5452  HB  VAL A 341      60.339 -25.636  15.977  1.00  1.250          H  
ATOM   5453 1HG1 VAL A 341      61.354 -27.453  14.634  1.00  1.250          H  
ATOM   5454 2HG1 VAL A 341      60.603 -26.270  13.622  1.00  1.250          H  
ATOM   5455 3HG1 VAL A 341      62.356 -26.287  13.815  1.00  1.250          H  
ATOM   5456 1HG2 VAL A 341      62.378 -26.707  16.863  1.00  1.250          H  
ATOM   5457 2HG2 VAL A 341      63.381 -25.559  15.978  1.00  1.250          H  
ATOM   5458 3HG2 VAL A 341      62.359 -25.008  17.289  1.00  1.250          H  
ATOM   5459  N   LYS A 342      60.991 -23.640  12.608  1.00  0.770          N  
ATOM   5460  CA  LYS A 342      60.209 -23.348  11.409  1.00  0.800          C  
ATOM   5461  C   LYS A 342      59.393 -24.590  11.023  1.00  0.840          C  
ATOM   5462  O   LYS A 342      59.841 -25.692  11.345  1.00  0.830          O  
ATOM   5463  CB  LYS A 342      61.139 -22.886  10.284  1.00  1.110          C  
ATOM   5464  CG  LYS A 342      61.803 -21.531  10.534  1.00  1.110          C  
ATOM   5465  CD  LYS A 342      62.654 -21.122   9.341  1.00  1.110          C  
ATOM   5466  CE  LYS A 342      63.418 -19.809   9.566  1.00  1.110          C  
ATOM   5467  NZ  LYS A 342      62.515 -18.608   9.635  1.00  1.110          N  
ATOM   5468  H   LYS A 342      62.004 -23.732  12.543  1.00  0.920          H  
ATOM   5469  HA  LYS A 342      59.545 -22.529  11.659  1.00  0.960          H  
ATOM   5470 1HB  LYS A 342      61.938 -23.619  10.161  1.00  1.330          H  
ATOM   5471 2HB  LYS A 342      60.622 -22.840   9.337  1.00  1.330          H  
ATOM   5472 1HG  LYS A 342      61.030 -20.786  10.710  1.00  1.330          H  
ATOM   5473 2HG  LYS A 342      62.433 -21.594  11.422  1.00  1.330          H  
ATOM   5474 1HD  LYS A 342      63.375 -21.909   9.155  1.00  1.330          H  
ATOM   5475 2HD  LYS A 342      62.028 -21.021   8.454  1.00  1.330          H  
ATOM   5476 1HE  LYS A 342      63.978 -19.883  10.494  1.00  1.330          H  
ATOM   5477 2HE  LYS A 342      64.120 -19.676   8.743  1.00  1.330          H  
ATOM   5478 1HZ  LYS A 342      63.079 -17.777   9.774  1.00  1.330          H  
ATOM   5479 2HZ  LYS A 342      62.003 -18.522   8.769  1.00  1.330          H  
ATOM   5480 3HZ  LYS A 342      61.868 -18.703  10.400  1.00  1.330          H  
ATOM   5481  N   PRO A 343      58.241 -24.449  10.312  1.00  0.900          N  
ATOM   5482  CA  PRO A 343      57.337 -25.515   9.883  1.00  0.960          C  
ATOM   5483  C   PRO A 343      57.993 -26.741   9.237  1.00  1.020          C  
ATOM   5484  O   PRO A 343      57.525 -27.857   9.467  1.00  1.460          O  
ATOM   5485  CB  PRO A 343      56.450 -24.781   8.866  1.00  1.440          C  
ATOM   5486  CG  PRO A 343      56.396 -23.367   9.369  1.00  1.440          C  
ATOM   5487  CD  PRO A 343      57.783 -23.089   9.886  1.00  1.440          C  
ATOM   5488  HA  PRO A 343      56.724 -25.816  10.737  1.00  1.150          H  
ATOM   5489 1HB  PRO A 343      56.894 -24.852   7.855  1.00  1.730          H  
ATOM   5490 2HB  PRO A 343      55.460 -25.260   8.815  1.00  1.730          H  
ATOM   5491 1HG  PRO A 343      56.113 -22.691   8.542  1.00  1.730          H  
ATOM   5492 2HG  PRO A 343      55.621 -23.264  10.141  1.00  1.730          H  
ATOM   5493 1HD  PRO A 343      58.404 -22.695   9.073  1.00  1.730          H  
ATOM   5494 2HD  PRO A 343      57.675 -22.396  10.723  1.00  1.730          H  
ATOM   5495  N   GLY A 344      59.070 -26.568   8.470  1.00  0.870          N  
ATOM   5496  CA  GLY A 344      59.763 -27.693   7.852  1.00  0.870          C  
ATOM   5497  C   GLY A 344      60.223 -28.699   8.906  1.00  0.840          C  
ATOM   5498  O   GLY A 344      59.715 -29.829   8.986  1.00  0.830          O  
ATOM   5499  H   GLY A 344      59.439 -25.642   8.242  1.00  1.040          H  
ATOM   5500 1HA  GLY A 344      59.107 -28.178   7.132  1.00  1.040          H  
ATOM   5501 2HA  GLY A 344      60.618 -27.303   7.310  1.00  1.040          H  
ATOM   5502  N   MET A 345      61.184 -28.269   9.727  1.00  0.830          N  
ATOM   5503  CA  MET A 345      61.695 -29.090  10.815  1.00  0.810          C  
ATOM   5504  C   MET A 345      60.592 -29.433  11.799  1.00  0.810          C  
ATOM   5505  O   MET A 345      60.548 -30.539  12.339  1.00  0.820          O  
ATOM   5506  CB  MET A 345      62.798 -28.354  11.573  1.00  1.140          C  
ATOM   5507  CG  MET A 345      64.153 -28.205  10.892  1.00  1.140          C  
ATOM   5508  SD  MET A 345      65.010 -29.778  10.579  1.00  1.140          S  
ATOM   5509  CE  MET A 345      65.488 -30.336  12.195  1.00  1.140          C  
ATOM   5510  H   MET A 345      61.544 -27.336   9.585  1.00  1.000          H  
ATOM   5511  HA  MET A 345      62.083 -30.015  10.393  1.00  0.970          H  
ATOM   5512 1HB  MET A 345      62.449 -27.344  11.751  1.00  1.370          H  
ATOM   5513 2HB  MET A 345      62.927 -28.817  12.536  1.00  1.370          H  
ATOM   5514 1HG  MET A 345      64.021 -27.688   9.948  1.00  1.370          H  
ATOM   5515 2HG  MET A 345      64.795 -27.592  11.524  1.00  1.370          H  
ATOM   5516 1HE  MET A 345      66.019 -31.269  12.121  1.00  1.370          H  
ATOM   5517 2HE  MET A 345      66.139 -29.597  12.656  1.00  1.370          H  
ATOM   5518 3HE  MET A 345      64.608 -30.485  12.806  1.00  1.370          H  
ATOM   5519  N   LYS A 346      59.663 -28.517  12.031  1.00  0.830          N  
ATOM   5520  CA  LYS A 346      58.626 -28.817  12.984  1.00  0.860          C  
ATOM   5521  C   LYS A 346      57.841 -30.070  12.559  1.00  0.890          C  
ATOM   5522  O   LYS A 346      57.777 -31.064  13.293  1.00  0.910          O  
ATOM   5523  CB  LYS A 346      57.711 -27.607  13.141  1.00  1.190          C  
ATOM   5524  CG  LYS A 346      56.611 -27.735  14.148  1.00  1.190          C  
ATOM   5525  CD  LYS A 346      55.842 -26.426  14.256  1.00  1.190          C  
ATOM   5526  CE  LYS A 346      54.700 -26.541  15.255  1.00  1.190          C  
ATOM   5527  NZ  LYS A 346      53.927 -25.272  15.368  1.00  1.190          N  
ATOM   5528  H   LYS A 346      59.697 -27.597  11.577  1.00  1.000          H  
ATOM   5529  HA  LYS A 346      59.101 -29.012  13.938  1.00  1.030          H  
ATOM   5530 1HB  LYS A 346      58.301 -26.723  13.382  1.00  1.430          H  
ATOM   5531 2HB  LYS A 346      57.240 -27.426  12.196  1.00  1.430          H  
ATOM   5532 1HG  LYS A 346      55.920 -28.516  13.827  1.00  1.430          H  
ATOM   5533 2HG  LYS A 346      57.020 -28.004  15.119  1.00  1.430          H  
ATOM   5534 1HD  LYS A 346      56.522 -25.629  14.575  1.00  1.430          H  
ATOM   5535 2HD  LYS A 346      55.438 -26.161  13.278  1.00  1.430          H  
ATOM   5536 1HE  LYS A 346      54.027 -27.341  14.939  1.00  1.430          H  
ATOM   5537 2HE  LYS A 346      55.110 -26.792  16.233  1.00  1.430          H  
ATOM   5538 1HZ  LYS A 346      53.184 -25.394  16.041  1.00  1.430          H  
ATOM   5539 2HZ  LYS A 346      54.541 -24.526  15.672  1.00  1.430          H  
ATOM   5540 3HZ  LYS A 346      53.530 -25.038  14.470  1.00  1.430          H  
ATOM   5541  N   SER A 347      57.361 -30.095  11.314  1.00  0.900          N  
ATOM   5542  CA  SER A 347      56.573 -31.217  10.806  1.00  0.950          C  
ATOM   5543  C   SER A 347      57.320 -32.560  10.840  1.00  0.930          C  
ATOM   5544  O   SER A 347      56.752 -33.596  11.200  1.00  0.970          O  
ATOM   5545  CB  SER A 347      56.156 -30.915   9.378  1.00  1.310          C  
ATOM   5546  OG  SER A 347      55.371 -31.943   8.833  1.00  1.310          O  
ATOM   5547  H   SER A 347      57.478 -29.279  10.707  1.00  1.080          H  
ATOM   5548  HA  SER A 347      55.676 -31.303  11.420  1.00  1.140          H  
ATOM   5549 1HB  SER A 347      55.598 -29.980   9.360  1.00  1.570          H  
ATOM   5550 2HB  SER A 347      57.055 -30.770   8.770  1.00  1.570          H  
ATOM   5551  HG  SER A 347      55.239 -31.711   7.911  1.00  1.570          H  
ATOM   5552  N   HIS A 348      58.593 -32.566  10.424  1.00  0.910          N  
ATOM   5553  CA  HIS A 348      59.371 -33.809  10.353  1.00  0.910          C  
ATOM   5554  C   HIS A 348      60.084 -34.237  11.662  1.00  0.910          C  
ATOM   5555  O   HIS A 348      60.351 -35.438  11.884  1.00  0.950          O  
ATOM   5556  CB  HIS A 348      60.385 -33.672   9.210  1.00  1.270          C  
ATOM   5557  CG  HIS A 348      59.754 -33.651   7.824  1.00  1.270          C  
ATOM   5558  ND1 HIS A 348      59.378 -34.803   7.148  1.00  1.270          N  
ATOM   5559  CD2 HIS A 348      59.410 -32.620   7.022  1.00  1.270          C  
ATOM   5560  CE1 HIS A 348      58.867 -34.467   5.971  1.00  1.270          C  
ATOM   5561  NE2 HIS A 348      58.874 -33.156   5.872  1.00  1.270          N  
ATOM   5562  H   HIS A 348      59.010 -31.679  10.108  1.00  1.090          H  
ATOM   5563  HA  HIS A 348      58.692 -34.614  10.088  1.00  1.090          H  
ATOM   5564 1HB  HIS A 348      60.937 -32.731   9.330  1.00  1.530          H  
ATOM   5565 2HB  HIS A 348      61.106 -34.481   9.255  1.00  1.530          H  
ATOM   5566  HD1 HIS A 348      59.081 -35.643   7.605  1.00  1.530          H  
ATOM   5567  HD2 HIS A 348      59.491 -31.542   7.136  1.00  1.530          H  
ATOM   5568  HE1 HIS A 348      58.516 -35.234   5.275  1.00  1.530          H  
ATOM   5569  N   TYR A 349      60.440 -33.257  12.507  1.00  0.870          N  
ATOM   5570  CA  TYR A 349      61.211 -33.498  13.721  1.00  0.860          C  
ATOM   5571  C   TYR A 349      60.613 -33.049  15.079  1.00  0.860          C  
ATOM   5572  O   TYR A 349      60.923 -33.670  16.105  1.00  0.890          O  
ATOM   5573  CB  TYR A 349      62.589 -32.909  13.488  1.00  1.210          C  
ATOM   5574  CG  TYR A 349      63.248 -33.608  12.288  1.00  1.210          C  
ATOM   5575  CD1 TYR A 349      63.344 -32.998  11.059  1.00  1.210          C  
ATOM   5576  CD2 TYR A 349      63.703 -34.891  12.429  1.00  1.210          C  
ATOM   5577  CE1 TYR A 349      63.899 -33.685  10.000  1.00  1.210          C  
ATOM   5578  CE2 TYR A 349      64.253 -35.568  11.375  1.00  1.210          C  
ATOM   5579  CZ  TYR A 349      64.355 -34.975  10.172  1.00  1.210          C  
ATOM   5580  OH  TYR A 349      64.901 -35.672   9.121  1.00  1.210          O  
ATOM   5581  H   TYR A 349      60.221 -32.295  12.273  1.00  1.040          H  
ATOM   5582  HA  TYR A 349      61.346 -34.572  13.798  1.00  1.030          H  
ATOM   5583 1HB  TYR A 349      62.518 -31.839  13.283  1.00  1.450          H  
ATOM   5584 2HB  TYR A 349      63.194 -33.037  14.368  1.00  1.450          H  
ATOM   5585  HD1 TYR A 349      62.976 -31.993  10.926  1.00  1.450          H  
ATOM   5586  HD2 TYR A 349      63.618 -35.373  13.389  1.00  1.450          H  
ATOM   5587  HE1 TYR A 349      63.971 -33.224   9.036  1.00  1.450          H  
ATOM   5588  HE2 TYR A 349      64.609 -36.588  11.504  1.00  1.450          H  
ATOM   5589  HH  TYR A 349      64.967 -36.612   9.353  1.00  1.450          H  
ATOM   5590  N   CYS A 350      59.783 -31.999  15.156  1.00  0.890          N  
ATOM   5591  CA  CYS A 350      59.314 -31.624  16.507  1.00  0.890          C  
ATOM   5592  C   CYS A 350      57.973 -32.270  16.831  1.00  0.940          C  
ATOM   5593  O   CYS A 350      57.735 -32.739  17.946  1.00  0.970          O  
ATOM   5594  CB  CYS A 350      59.207 -30.126  16.691  1.00  1.250          C  
ATOM   5595  SG  CYS A 350      60.780 -29.302  16.561  1.00  1.250          S  
ATOM   5596  H   CYS A 350      59.500 -31.485  14.314  1.00  1.070          H  
ATOM   5597  HA  CYS A 350      60.035 -31.978  17.234  1.00  1.070          H  
ATOM   5598 1HB  CYS A 350      58.511 -29.709  15.988  1.00  1.500          H  
ATOM   5599 2HB  CYS A 350      58.819 -29.937  17.688  1.00  1.500          H  
ATOM   5600  HG  CYS A 350      61.352 -30.015  17.562  1.00  1.500          H  
ATOM   5601  N   GLU A 351      57.155 -32.475  15.808  1.00  0.950          N  
ATOM   5602  CA  GLU A 351      55.827 -33.073  15.972  1.00  1.000          C  
ATOM   5603  C   GLU A 351      55.931 -34.593  16.045  1.00  1.030          C  
ATOM   5604  O   GLU A 351      54.929 -35.302  16.163  1.00  1.140          O  
ATOM   5605  CB  GLU A 351      54.887 -32.645  14.838  1.00  1.380          C  
ATOM   5606  CG  GLU A 351      54.498 -31.158  14.862  1.00  1.380          C  
ATOM   5607  CD  GLU A 351      53.613 -30.737  13.699  1.00  1.380          C  
ATOM   5608  OE1 GLU A 351      53.428 -31.525  12.802  1.00  1.380          O  
ATOM   5609  OE2 GLU A 351      53.087 -29.647  13.741  1.00  1.380          O  
ATOM   5610  H   GLU A 351      57.424 -32.098  14.893  1.00  1.140          H  
ATOM   5611  HA  GLU A 351      55.405 -32.713  16.912  1.00  1.200          H  
ATOM   5612 1HB  GLU A 351      55.382 -32.837  13.880  1.00  1.660          H  
ATOM   5613 2HB  GLU A 351      53.974 -33.246  14.865  1.00  1.660          H  
ATOM   5614 1HG  GLU A 351      53.973 -30.947  15.793  1.00  1.660          H  
ATOM   5615 2HG  GLU A 351      55.409 -30.568  14.852  1.00  1.660          H  
ATOM   5616  N   THR A 352      57.163 -35.066  15.954  1.00  1.000          N  
ATOM   5617  CA  THR A 352      57.578 -36.444  16.009  1.00  1.030          C  
ATOM   5618  C   THR A 352      58.464 -36.701  17.239  1.00  1.030          C  
ATOM   5619  O   THR A 352      58.963 -37.812  17.441  1.00  1.070          O  
ATOM   5620  CB  THR A 352      58.322 -36.772  14.727  1.00  1.430          C  
ATOM   5621  OG1 THR A 352      59.452 -35.928  14.612  1.00  1.430          O  
ATOM   5622  CG2 THR A 352      57.421 -36.518  13.529  1.00  1.430          C  
ATOM   5623  H   THR A 352      57.901 -34.389  15.810  1.00  1.200          H  
ATOM   5624  HA  THR A 352      56.701 -37.082  16.087  1.00  1.240          H  
ATOM   5625  HB  THR A 352      58.639 -37.782  14.770  1.00  1.720          H  
ATOM   5626  HG1 THR A 352      59.895 -36.102  13.754  1.00  1.720          H  
ATOM   5627 1HG2 THR A 352      57.966 -36.750  12.614  1.00  1.720          H  
ATOM   5628 2HG2 THR A 352      56.545 -37.143  13.597  1.00  1.720          H  
ATOM   5629 3HG2 THR A 352      57.116 -35.473  13.498  1.00  1.720          H  
ATOM   5630  N   CYS A 353      58.653 -35.657  18.071  1.00  1.000          N  
ATOM   5631  CA  CYS A 353      59.475 -35.669  19.285  1.00  1.020          C  
ATOM   5632  C   CYS A 353      60.966 -36.000  19.112  1.00  1.010          C  
ATOM   5633  O   CYS A 353      61.537 -36.687  19.961  1.00  1.060          O  
ATOM   5634  CB  CYS A 353      58.907 -36.672  20.286  1.00  1.420          C  
ATOM   5635  SG  CYS A 353      57.206 -36.365  20.706  1.00  1.420          S  
ATOM   5636  H   CYS A 353      58.200 -34.765  17.864  1.00  1.200          H  
ATOM   5637  HA  CYS A 353      59.404 -34.672  19.723  1.00  1.220          H  
ATOM   5638 1HB  CYS A 353      58.992 -37.686  19.899  1.00  1.700          H  
ATOM   5639 2HB  CYS A 353      59.488 -36.627  21.205  1.00  1.700          H  
ATOM   5640  HG  CYS A 353      56.746 -36.552  19.474  1.00  1.700          H  
ATOM   5641  N   GLU A 354      61.607 -35.506  18.053  1.00  0.950          N  
ATOM   5642  CA  GLU A 354      63.037 -35.744  17.852  1.00  0.960          C  
ATOM   5643  C   GLU A 354      63.829 -34.522  18.349  1.00  0.930          C  
ATOM   5644  O   GLU A 354      64.873 -34.647  18.996  1.00  0.950          O  
ATOM   5645  CB  GLU A 354      63.339 -35.998  16.373  1.00  1.340          C  
ATOM   5646  CG  GLU A 354      64.761 -36.472  16.071  1.00  1.340          C  
ATOM   5647  CD  GLU A 354      65.080 -37.880  16.558  1.00  1.340          C  
ATOM   5648  OE1 GLU A 354      64.190 -38.709  16.636  1.00  1.340          O  
ATOM   5649  OE2 GLU A 354      66.226 -38.121  16.851  1.00  1.340          O  
ATOM   5650  H   GLU A 354      61.107 -34.929  17.382  1.00  1.140          H  
ATOM   5651  HA  GLU A 354      63.336 -36.618  18.430  1.00  1.150          H  
ATOM   5652 1HB  GLU A 354      62.634 -36.713  15.981  1.00  1.610          H  
ATOM   5653 2HB  GLU A 354      63.185 -35.076  15.824  1.00  1.610          H  
ATOM   5654 1HG  GLU A 354      64.924 -36.435  15.000  1.00  1.610          H  
ATOM   5655 2HG  GLU A 354      65.450 -35.780  16.539  1.00  1.610          H  
ATOM   5656  N   MET A 355      63.311 -33.333  18.022  1.00  0.910          N  
ATOM   5657  CA  MET A 355      63.925 -32.051  18.359  1.00  0.920          C  
ATOM   5658  C   MET A 355      62.889 -31.162  19.085  1.00  0.870          C  
ATOM   5659  O   MET A 355      61.717 -31.249  18.744  1.00  0.870          O  
ATOM   5660  CB  MET A 355      64.406 -31.377  17.072  1.00  1.280          C  
ATOM   5661  CG  MET A 355      65.109 -30.052  17.271  1.00  1.280          C  
ATOM   5662  SD  MET A 355      65.771 -29.296  15.770  1.00  1.280          S  
ATOM   5663  CE  MET A 355      64.312 -28.607  15.043  1.00  1.280          C  
ATOM   5664  H   MET A 355      62.449 -33.351  17.475  1.00  1.090          H  
ATOM   5665  HA  MET A 355      64.787 -32.245  18.984  1.00  1.100          H  
ATOM   5666 1HB  MET A 355      65.105 -32.034  16.597  1.00  1.540          H  
ATOM   5667 2HB  MET A 355      63.563 -31.241  16.395  1.00  1.540          H  
ATOM   5668 1HG  MET A 355      64.406 -29.344  17.719  1.00  1.540          H  
ATOM   5669 2HG  MET A 355      65.924 -30.203  17.948  1.00  1.540          H  
ATOM   5670 1HE  MET A 355      64.573 -28.080  14.129  1.00  1.540          H  
ATOM   5671 2HE  MET A 355      63.591 -29.394  14.828  1.00  1.540          H  
ATOM   5672 3HE  MET A 355      63.884 -27.919  15.735  1.00  1.540          H  
ATOM   5673  N   PRO A 356      63.257 -30.381  20.131  1.00  0.830          N  
ATOM   5674  CA  PRO A 356      62.419 -29.392  20.820  1.00  0.810          C  
ATOM   5675  C   PRO A 356      61.904 -28.286  19.910  1.00  0.800          C  
ATOM   5676  O   PRO A 356      62.629 -27.842  19.026  1.00  0.790          O  
ATOM   5677  CB  PRO A 356      63.369 -28.819  21.879  1.00  1.220          C  
ATOM   5678  CG  PRO A 356      64.396 -29.903  22.111  1.00  1.220          C  
ATOM   5679  CD  PRO A 356      64.578 -30.582  20.783  1.00  1.220          C  
ATOM   5680  HA  PRO A 356      61.569 -29.914  21.295  1.00  0.970          H  
ATOM   5681 1HB  PRO A 356      63.811 -27.872  21.521  1.00  1.460          H  
ATOM   5682 2HB  PRO A 356      62.806 -28.570  22.790  1.00  1.460          H  
ATOM   5683 1HG  PRO A 356      65.335 -29.459  22.466  1.00  1.460          H  
ATOM   5684 2HG  PRO A 356      64.059 -30.592  22.900  1.00  1.460          H  
ATOM   5685 1HD  PRO A 356      65.386 -30.113  20.232  1.00  1.460          H  
ATOM   5686 2HD  PRO A 356      64.776 -31.640  21.003  1.00  1.460          H  
ATOM   5687  N   GLU A 357      60.693 -27.795  20.195  1.00  0.810          N  
ATOM   5688  CA  GLU A 357      60.015 -26.708  19.465  1.00  0.820          C  
ATOM   5689  C   GLU A 357      60.688 -25.333  19.526  1.00  0.800          C  
ATOM   5690  O   GLU A 357      60.367 -24.446  18.713  1.00  0.810          O  
ATOM   5691  CB  GLU A 357      58.586 -26.555  19.985  1.00  1.140          C  
ATOM   5692  CG  GLU A 357      57.686 -27.752  19.738  1.00  1.140          C  
ATOM   5693  CD  GLU A 357      57.836 -28.854  20.771  1.00  1.140          C  
ATOM   5694  OE1 GLU A 357      58.704 -28.754  21.626  1.00  1.140          O  
ATOM   5695  OE2 GLU A 357      57.089 -29.792  20.704  1.00  1.140          O  
ATOM   5696  H   GLU A 357      60.167 -28.231  20.960  1.00  0.970          H  
ATOM   5697  HA  GLU A 357      59.969 -26.999  18.416  1.00  0.980          H  
ATOM   5698 1HB  GLU A 357      58.607 -26.356  21.057  1.00  1.370          H  
ATOM   5699 2HB  GLU A 357      58.123 -25.692  19.506  1.00  1.370          H  
ATOM   5700 1HG  GLU A 357      56.653 -27.412  19.742  1.00  1.370          H  
ATOM   5701 2HG  GLU A 357      57.898 -28.141  18.751  1.00  1.370          H  
ATOM   5702  N   SER A 358      61.520 -25.119  20.546  1.00  0.800          N  
ATOM   5703  CA  SER A 358      62.224 -23.853  20.716  1.00  0.780          C  
ATOM   5704  C   SER A 358      63.467 -23.985  21.592  1.00  0.760          C  
ATOM   5705  O   SER A 358      63.580 -24.908  22.409  1.00  0.780          O  
ATOM   5706  CB  SER A 358      61.308 -22.792  21.311  1.00  1.100          C  
ATOM   5707  OG  SER A 358      60.955 -23.099  22.637  1.00  1.100          O  
ATOM   5708  H   SER A 358      61.683 -25.875  21.191  1.00  0.960          H  
ATOM   5709  HA  SER A 358      62.544 -23.532  19.730  1.00  0.940          H  
ATOM   5710 1HB  SER A 358      61.813 -21.826  21.284  1.00  1.320          H  
ATOM   5711 2HB  SER A 358      60.411 -22.700  20.703  1.00  1.320          H  
ATOM   5712  HG  SER A 358      60.366 -22.398  22.918  1.00  1.320          H  
ATOM   5713  N   PHE A 359      64.379 -23.012  21.448  1.00  0.730          N  
ATOM   5714  CA  PHE A 359      65.627 -22.996  22.227  1.00  0.710          C  
ATOM   5715  C   PHE A 359      65.934 -21.643  22.872  1.00  0.700          C  
ATOM   5716  O   PHE A 359      66.010 -20.631  22.188  1.00  0.690          O  
ATOM   5717  CB  PHE A 359      66.775 -23.381  21.295  1.00  1.000          C  
ATOM   5718  CG  PHE A 359      66.539 -24.714  20.671  1.00  1.000          C  
ATOM   5719  CD1 PHE A 359      65.890 -24.798  19.424  1.00  1.000          C  
ATOM   5720  CD2 PHE A 359      66.900 -25.885  21.317  1.00  1.000          C  
ATOM   5721  CE1 PHE A 359      65.616 -26.008  18.866  1.00  1.000          C  
ATOM   5722  CE2 PHE A 359      66.620 -27.086  20.751  1.00  1.000          C  
ATOM   5723  CZ  PHE A 359      65.973 -27.142  19.522  1.00  1.000          C  
ATOM   5724  H   PHE A 359      64.172 -22.308  20.738  1.00  0.880          H  
ATOM   5725  HA  PHE A 359      65.546 -23.739  23.018  1.00  0.850          H  
ATOM   5726 1HB  PHE A 359      66.885 -22.648  20.514  1.00  1.200          H  
ATOM   5727 2HB  PHE A 359      67.705 -23.412  21.842  1.00  1.200          H  
ATOM   5728  HD1 PHE A 359      65.590 -23.887  18.909  1.00  1.200          H  
ATOM   5729  HD2 PHE A 359      67.396 -25.854  22.293  1.00  1.200          H  
ATOM   5730  HE1 PHE A 359      65.102 -26.071  17.906  1.00  1.200          H  
ATOM   5731  HE2 PHE A 359      66.897 -28.003  21.279  1.00  1.200          H  
ATOM   5732  HZ  PHE A 359      65.740 -28.087  19.083  1.00  1.200          H  
ATOM   5733  N   LYS A 360      66.108 -21.613  24.191  1.00  0.750          N  
ATOM   5734  CA  LYS A 360      66.383 -20.351  24.900  1.00  0.750          C  
ATOM   5735  C   LYS A 360      67.838 -19.892  24.864  1.00  0.700          C  
ATOM   5736  O   LYS A 360      68.753 -20.693  25.067  1.00  0.700          O  
ATOM   5737  CB  LYS A 360      65.946 -20.468  26.363  1.00  1.050          C  
ATOM   5738  CG  LYS A 360      66.092 -19.160  27.183  1.00  1.050          C  
ATOM   5739  CD  LYS A 360      65.504 -19.277  28.593  1.00  1.050          C  
ATOM   5740  CE  LYS A 360      66.367 -20.191  29.482  1.00  1.050          C  
ATOM   5741  NZ  LYS A 360      65.952 -20.162  30.898  1.00  1.050          N  
ATOM   5742  H   LYS A 360      66.027 -22.470  24.718  1.00  0.900          H  
ATOM   5743  HA  LYS A 360      65.811 -19.562  24.427  1.00  0.900          H  
ATOM   5744 1HB  LYS A 360      64.900 -20.771  26.401  1.00  1.260          H  
ATOM   5745 2HB  LYS A 360      66.535 -21.249  26.840  1.00  1.260          H  
ATOM   5746 1HG  LYS A 360      67.146 -18.902  27.281  1.00  1.260          H  
ATOM   5747 2HG  LYS A 360      65.587 -18.349  26.650  1.00  1.260          H  
ATOM   5748 1HD  LYS A 360      65.457 -18.285  29.047  1.00  1.260          H  
ATOM   5749 2HD  LYS A 360      64.494 -19.682  28.538  1.00  1.260          H  
ATOM   5750 1HE  LYS A 360      66.283 -21.218  29.132  1.00  1.260          H  
ATOM   5751 2HE  LYS A 360      67.411 -19.883  29.418  1.00  1.260          H  
ATOM   5752 1HZ  LYS A 360      66.569 -20.810  31.412  1.00  1.260          H  
ATOM   5753 2HZ  LYS A 360      66.043 -19.237  31.274  1.00  1.260          H  
ATOM   5754 3HZ  LYS A 360      65.003 -20.472  30.987  1.00  1.260          H  
ATOM   5755  N   TYR A 361      68.039 -18.579  24.686  1.00  0.670          N  
ATOM   5756  CA  TYR A 361      69.375 -17.998  24.724  1.00  0.620          C  
ATOM   5757  C   TYR A 361      69.419 -16.528  25.132  1.00  0.610          C  
ATOM   5758  O   TYR A 361      68.434 -15.785  25.038  1.00  0.640          O  
ATOM   5759  CB  TYR A 361      70.018 -18.123  23.357  1.00  0.890          C  
ATOM   5760  CG  TYR A 361      69.361 -17.344  22.281  1.00  0.890          C  
ATOM   5761  CD1 TYR A 361      69.863 -16.120  21.919  1.00  0.890          C  
ATOM   5762  CD2 TYR A 361      68.244 -17.833  21.655  1.00  0.890          C  
ATOM   5763  CE1 TYR A 361      69.250 -15.408  20.938  1.00  0.890          C  
ATOM   5764  CE2 TYR A 361      67.649 -17.102  20.680  1.00  0.890          C  
ATOM   5765  CZ  TYR A 361      68.143 -15.904  20.328  1.00  0.890          C  
ATOM   5766  OH  TYR A 361      67.510 -15.180  19.365  1.00  0.890          O  
ATOM   5767  H   TYR A 361      67.238 -17.971  24.495  1.00  0.800          H  
ATOM   5768  HA  TYR A 361      69.958 -18.561  25.449  1.00  0.740          H  
ATOM   5769 1HB  TYR A 361      71.045 -17.803  23.397  1.00  1.070          H  
ATOM   5770 2HB  TYR A 361      70.009 -19.120  23.097  1.00  1.070          H  
ATOM   5771  HD1 TYR A 361      70.747 -15.722  22.404  1.00  1.070          H  
ATOM   5772  HD2 TYR A 361      67.833 -18.801  21.935  1.00  1.070          H  
ATOM   5773  HE1 TYR A 361      69.635 -14.458  20.645  1.00  1.070          H  
ATOM   5774  HE2 TYR A 361      66.777 -17.471  20.183  1.00  1.070          H  
ATOM   5775  HH  TYR A 361      66.740 -15.684  19.058  1.00  1.070          H  
ATOM   5776  N   ARG A 362      70.600 -16.099  25.557  1.00  0.580          N  
ATOM   5777  CA  ARG A 362      70.831 -14.689  25.822  1.00  0.570          C  
ATOM   5778  C   ARG A 362      71.414 -14.040  24.575  1.00  0.510          C  
ATOM   5779  O   ARG A 362      72.409 -14.502  24.006  1.00  0.450          O  
ATOM   5780  CB  ARG A 362      71.717 -14.496  27.051  1.00  0.800          C  
ATOM   5781  CG  ARG A 362      72.132 -13.048  27.399  1.00  0.800          C  
ATOM   5782  CD  ARG A 362      70.989 -12.142  27.802  1.00  0.800          C  
ATOM   5783  NE  ARG A 362      70.189 -12.621  28.936  1.00  0.800          N  
ATOM   5784  CZ  ARG A 362      70.497 -12.511  30.237  1.00  0.800          C  
ATOM   5785  NH1 ARG A 362      71.637 -11.975  30.645  1.00  0.800          N  
ATOM   5786  NH2 ARG A 362      69.607 -12.960  31.096  1.00  0.800          N  
ATOM   5787  H   ARG A 362      71.357 -16.784  25.652  1.00  0.700          H  
ATOM   5788  HA  ARG A 362      69.873 -14.214  26.033  1.00  0.680          H  
ATOM   5789 1HB  ARG A 362      71.200 -14.895  27.920  1.00  0.960          H  
ATOM   5790 2HB  ARG A 362      72.630 -15.069  26.936  1.00  0.960          H  
ATOM   5791 1HG  ARG A 362      72.847 -13.077  28.216  1.00  0.960          H  
ATOM   5792 2HG  ARG A 362      72.611 -12.594  26.529  1.00  0.960          H  
ATOM   5793 1HD  ARG A 362      71.385 -11.170  28.057  1.00  0.960          H  
ATOM   5794 2HD  ARG A 362      70.336 -12.020  26.964  1.00  0.960          H  
ATOM   5795  HE  ARG A 362      69.259 -13.036  28.745  1.00  0.960          H  
ATOM   5796 1HH1 ARG A 362      72.303 -11.634  29.974  1.00  0.960          H  
ATOM   5797 2HH1 ARG A 362      71.839 -11.906  31.632  1.00  0.960          H  
ATOM   5798 1HH2 ARG A 362      68.720 -13.344  30.709  1.00  0.960          H  
ATOM   5799 2HH2 ARG A 362      69.764 -12.908  32.087  1.00  0.960          H  
ATOM   5800  N   LEU A 363      70.762 -12.988  24.114  1.00  0.540          N  
ATOM   5801  CA  LEU A 363      71.192 -12.273  22.932  1.00  0.500          C  
ATOM   5802  C   LEU A 363      71.970 -11.043  23.314  1.00  0.490          C  
ATOM   5803  O   LEU A 363      71.481 -10.224  24.091  1.00  0.570          O  
ATOM   5804  CB  LEU A 363      69.977 -11.832  22.102  1.00  0.720          C  
ATOM   5805  CG  LEU A 363      70.271 -10.978  20.828  1.00  0.720          C  
ATOM   5806  CD1 LEU A 363      71.061 -11.805  19.792  1.00  0.720          C  
ATOM   5807  CD2 LEU A 363      68.945 -10.513  20.247  1.00  0.720          C  
ATOM   5808  H   LEU A 363      69.930 -12.655  24.608  1.00  0.650          H  
ATOM   5809  HA  LEU A 363      71.836 -12.925  22.345  1.00  0.600          H  
ATOM   5810 1HB  LEU A 363      69.416 -12.693  21.817  1.00  0.860          H  
ATOM   5811 2HB  LEU A 363      69.333 -11.235  22.752  1.00  0.860          H  
ATOM   5812  HG  LEU A 363      70.868 -10.105  21.099  1.00  0.860          H  
ATOM   5813 1HD1 LEU A 363      71.251 -11.191  18.912  1.00  0.860          H  
ATOM   5814 2HD1 LEU A 363      72.013 -12.130  20.204  1.00  0.860          H  
ATOM   5815 3HD1 LEU A 363      70.479 -12.671  19.502  1.00  0.860          H  
ATOM   5816 1HD2 LEU A 363      69.127  -9.902  19.362  1.00  0.860          H  
ATOM   5817 2HD2 LEU A 363      68.347 -11.379  19.969  1.00  0.860          H  
ATOM   5818 3HD2 LEU A 363      68.408  -9.923  20.990  1.00  0.860          H  
ATOM   5819  N   LYS A 364      73.176 -10.889  22.784  1.00  0.420          N  
ATOM   5820  CA  LYS A 364      73.932  -9.688  23.100  1.00  0.420          C  
ATOM   5821  C   LYS A 364      74.763  -9.178  21.937  1.00  0.420          C  
ATOM   5822  O   LYS A 364      75.314  -9.941  21.135  1.00  0.420          O  
ATOM   5823  CB  LYS A 364      74.810  -9.929  24.327  1.00  0.590          C  
ATOM   5824  CG  LYS A 364      75.858 -11.034  24.152  1.00  0.590          C  
ATOM   5825  CD  LYS A 364      76.678 -11.255  25.424  1.00  0.590          C  
ATOM   5826  CE  LYS A 364      75.844 -11.897  26.540  1.00  0.590          C  
ATOM   5827  NZ  LYS A 364      76.694 -12.408  27.649  1.00  0.590          N  
ATOM   5828  H   LYS A 364      73.566 -11.617  22.176  1.00  0.500          H  
ATOM   5829  HA  LYS A 364      73.226  -8.899  23.347  1.00  0.500          H  
ATOM   5830 1HB  LYS A 364      75.326  -9.001  24.585  1.00  0.710          H  
ATOM   5831 2HB  LYS A 364      74.163 -10.181  25.160  1.00  0.710          H  
ATOM   5832 1HG  LYS A 364      75.358 -11.971  23.879  1.00  0.710          H  
ATOM   5833 2HG  LYS A 364      76.539 -10.766  23.343  1.00  0.710          H  
ATOM   5834 1HD  LYS A 364      77.522 -11.912  25.197  1.00  0.710          H  
ATOM   5835 2HD  LYS A 364      77.058 -10.299  25.776  1.00  0.710          H  
ATOM   5836 1HE  LYS A 364      75.161 -11.162  26.950  1.00  0.710          H  
ATOM   5837 2HE  LYS A 364      75.267 -12.727  26.123  1.00  0.710          H  
ATOM   5838 1HZ  LYS A 364      76.108 -12.832  28.355  1.00  0.710          H  
ATOM   5839 2HZ  LYS A 364      77.328 -13.131  27.270  1.00  0.710          H  
ATOM   5840 3HZ  LYS A 364      77.230 -11.663  28.057  1.00  0.710          H  
ATOM   5841  N   ALA A 365      74.858  -7.862  21.854  1.00  0.440          N  
ATOM   5842  CA  ALA A 365      75.679  -7.230  20.835  1.00  0.450          C  
ATOM   5843  C   ALA A 365      76.765  -6.409  21.498  1.00  0.420          C  
ATOM   5844  O   ALA A 365      76.476  -5.487  22.285  1.00  0.430          O  
ATOM   5845  CB  ALA A 365      74.829  -6.388  19.910  1.00  0.630          C  
ATOM   5846  H   ALA A 365      74.355  -7.304  22.555  1.00  0.530          H  
ATOM   5847  HA  ALA A 365      76.162  -8.010  20.246  1.00  0.540          H  
ATOM   5848 1HB  ALA A 365      75.458  -5.971  19.145  1.00  0.750          H  
ATOM   5849 2HB  ALA A 365      74.075  -7.014  19.449  1.00  0.750          H  
ATOM   5850 3HB  ALA A 365      74.348  -5.594  20.473  1.00  0.750          H  
ATOM   5851  N   VAL A 366      78.013  -6.776  21.203  1.00  0.400          N  
ATOM   5852  CA  VAL A 366      79.169  -6.121  21.806  1.00  0.380          C  
ATOM   5853  C   VAL A 366      80.031  -5.482  20.724  1.00  0.370          C  
ATOM   5854  O   VAL A 366      80.321  -6.089  19.684  1.00  0.360          O  
ATOM   5855  CB  VAL A 366      79.965  -7.128  22.703  1.00  0.540          C  
ATOM   5856  CG1 VAL A 366      80.482  -8.320  21.893  1.00  0.540          C  
ATOM   5857  CG2 VAL A 366      81.116  -6.400  23.427  1.00  0.540          C  
ATOM   5858  H   VAL A 366      78.140  -7.528  20.512  1.00  0.480          H  
ATOM   5859  HA  VAL A 366      78.822  -5.319  22.440  1.00  0.460          H  
ATOM   5860  HB  VAL A 366      79.282  -7.533  23.439  1.00  0.650          H  
ATOM   5861 1HG1 VAL A 366      81.000  -9.016  22.552  1.00  0.650          H  
ATOM   5862 2HG1 VAL A 366      79.643  -8.829  21.417  1.00  0.650          H  
ATOM   5863 3HG1 VAL A 366      81.176  -7.975  21.130  1.00  0.650          H  
ATOM   5864 1HG2 VAL A 366      81.638  -7.097  24.077  1.00  0.650          H  
ATOM   5865 2HG2 VAL A 366      81.816  -5.994  22.702  1.00  0.650          H  
ATOM   5866 3HG2 VAL A 366      80.712  -5.591  24.027  1.00  0.650          H  
ATOM   5867  N   PHE A 367      80.410  -4.229  20.972  1.00  0.380          N  
ATOM   5868  CA  PHE A 367      81.187  -3.465  20.010  1.00  0.390          C  
ATOM   5869  C   PHE A 367      82.423  -2.788  20.569  1.00  0.380          C  
ATOM   5870  O   PHE A 367      82.463  -2.332  21.720  1.00  0.380          O  
ATOM   5871  CB  PHE A 367      80.305  -2.401  19.380  1.00  0.540          C  
ATOM   5872  CG  PHE A 367      79.155  -2.960  18.614  1.00  0.540          C  
ATOM   5873  CD1 PHE A 367      77.953  -3.149  19.231  1.00  0.540          C  
ATOM   5874  CD2 PHE A 367      79.270  -3.308  17.290  1.00  0.540          C  
ATOM   5875  CE1 PHE A 367      76.887  -3.659  18.570  1.00  0.540          C  
ATOM   5876  CE2 PHE A 367      78.197  -3.837  16.615  1.00  0.540          C  
ATOM   5877  CZ  PHE A 367      77.006  -4.012  17.254  1.00  0.540          C  
ATOM   5878  H   PHE A 367      80.147  -3.820  21.871  1.00  0.460          H  
ATOM   5879  HA  PHE A 367      81.516  -4.142  19.227  1.00  0.470          H  
ATOM   5880 1HB  PHE A 367      79.910  -1.760  20.155  1.00  0.650          H  
ATOM   5881 2HB  PHE A 367      80.898  -1.792  18.735  1.00  0.650          H  
ATOM   5882  HD1 PHE A 367      77.860  -2.890  20.261  1.00  0.650          H  
ATOM   5883  HD2 PHE A 367      80.225  -3.165  16.781  1.00  0.650          H  
ATOM   5884  HE1 PHE A 367      75.944  -3.787  19.092  1.00  0.650          H  
ATOM   5885  HE2 PHE A 367      78.287  -4.116  15.582  1.00  0.650          H  
ATOM   5886  HZ  PHE A 367      76.158  -4.427  16.714  1.00  0.650          H  
ATOM   5887  N   ALA A 368      83.433  -2.685  19.710  1.00  0.390          N  
ATOM   5888  CA  ALA A 368      84.668  -2.006  20.052  1.00  0.400          C  
ATOM   5889  C   ALA A 368      84.812  -0.712  19.292  1.00  0.420          C  
ATOM   5890  O   ALA A 368      84.661  -0.670  18.058  1.00  0.430          O  
ATOM   5891  CB  ALA A 368      85.837  -2.875  19.762  1.00  0.560          C  
ATOM   5892  H   ALA A 368      83.328  -3.094  18.779  1.00  0.470          H  
ATOM   5893  HA  ALA A 368      84.649  -1.783  21.113  1.00  0.480          H  
ATOM   5894 1HB  ALA A 368      86.733  -2.341  20.057  1.00  0.670          H  
ATOM   5895 2HB  ALA A 368      85.741  -3.797  20.325  1.00  0.670          H  
ATOM   5896 3HB  ALA A 368      85.870  -3.090  18.710  1.00  0.670          H  
ATOM   5897  N   PHE A 369      85.213   0.313  20.034  1.00  0.420          N  
ATOM   5898  CA  PHE A 369      85.413   1.655  19.526  1.00  0.430          C  
ATOM   5899  C   PHE A 369      86.841   2.125  19.758  1.00  0.440          C  
ATOM   5900  O   PHE A 369      87.421   1.876  20.813  1.00  0.440          O  
ATOM   5901  CB  PHE A 369      84.484   2.595  20.302  1.00  0.600          C  
ATOM   5902  CG  PHE A 369      83.011   2.278  20.195  1.00  0.600          C  
ATOM   5903  CD1 PHE A 369      82.458   1.223  20.951  1.00  0.600          C  
ATOM   5904  CD2 PHE A 369      82.164   3.030  19.416  1.00  0.600          C  
ATOM   5905  CE1 PHE A 369      81.129   0.926  20.891  1.00  0.600          C  
ATOM   5906  CE2 PHE A 369      80.812   2.733  19.366  1.00  0.600          C  
ATOM   5907  CZ  PHE A 369      80.298   1.673  20.097  1.00  0.600          C  
ATOM   5908  H   PHE A 369      85.305   0.149  21.040  1.00  0.500          H  
ATOM   5909  HA  PHE A 369      85.208   1.670  18.469  1.00  0.520          H  
ATOM   5910 1HB  PHE A 369      84.752   2.580  21.354  1.00  0.720          H  
ATOM   5911 2HB  PHE A 369      84.637   3.612  19.945  1.00  0.720          H  
ATOM   5912  HD1 PHE A 369      83.102   0.622  21.601  1.00  0.720          H  
ATOM   5913  HD2 PHE A 369      82.562   3.871  18.844  1.00  0.720          H  
ATOM   5914  HE1 PHE A 369      80.744   0.096  21.482  1.00  0.720          H  
ATOM   5915  HE2 PHE A 369      80.145   3.334  18.745  1.00  0.720          H  
ATOM   5916  HZ  PHE A 369      79.235   1.439  20.049  1.00  0.720          H  
ATOM   5917  N   GLN A 370      87.412   2.856  18.812  1.00  0.470          N  
ATOM   5918  CA  GLN A 370      88.748   3.409  19.048  1.00  0.500          C  
ATOM   5919  C   GLN A 370      88.652   4.916  19.072  1.00  0.490          C  
ATOM   5920  O   GLN A 370      87.944   5.506  18.245  1.00  0.500          O  
ATOM   5921  CB  GLN A 370      89.790   2.979  18.000  1.00  0.690          C  
ATOM   5922  CG  GLN A 370      91.205   3.490  18.350  1.00  0.690          C  
ATOM   5923  CD  GLN A 370      92.299   3.089  17.404  1.00  0.690          C  
ATOM   5924  OE1 GLN A 370      92.122   3.000  16.174  1.00  0.690          O  
ATOM   5925  NE2 GLN A 370      93.456   2.827  17.970  1.00  0.690          N  
ATOM   5926  H   GLN A 370      86.906   3.017  17.934  1.00  0.560          H  
ATOM   5927  HA  GLN A 370      89.107   3.089  20.026  1.00  0.600          H  
ATOM   5928 1HB  GLN A 370      89.843   1.906  17.940  1.00  0.830          H  
ATOM   5929 2HB  GLN A 370      89.509   3.358  17.018  1.00  0.830          H  
ATOM   5930 1HG  GLN A 370      91.203   4.576  18.360  1.00  0.830          H  
ATOM   5931 2HG  GLN A 370      91.473   3.118  19.348  1.00  0.830          H  
ATOM   5932 1HE2 GLN A 370      94.267   2.544  17.392  1.00  0.830          H  
ATOM   5933 2HE2 GLN A 370      93.553   2.876  19.000  1.00  0.830          H  
ATOM   5934  N   GLU A 371      89.335   5.548  20.025  1.00  0.490          N  
ATOM   5935  CA  GLU A 371      89.298   7.004  20.052  1.00  0.500          C  
ATOM   5936  C   GLU A 371      90.236   7.627  19.001  1.00  0.520          C  
ATOM   5937  O   GLU A 371      91.447   7.462  19.065  1.00  0.560          O  
ATOM   5938  CB  GLU A 371      89.629   7.514  21.456  1.00  0.700          C  
ATOM   5939  CG  GLU A 371      89.544   9.032  21.614  1.00  0.700          C  
ATOM   5940  CD  GLU A 371      89.769   9.501  23.030  1.00  0.700          C  
ATOM   5941  OE1 GLU A 371      89.680   8.690  23.941  1.00  0.700          O  
ATOM   5942  OE2 GLU A 371      90.046  10.657  23.216  1.00  0.700          O  
ATOM   5943  H   GLU A 371      89.858   5.011  20.732  1.00  0.590          H  
ATOM   5944  HA  GLU A 371      88.286   7.303  19.840  1.00  0.600          H  
ATOM   5945 1HB  GLU A 371      88.944   7.060  22.176  1.00  0.840          H  
ATOM   5946 2HB  GLU A 371      90.639   7.201  21.729  1.00  0.840          H  
ATOM   5947 1HG  GLU A 371      90.287   9.498  20.969  1.00  0.840          H  
ATOM   5948 2HG  GLU A 371      88.555   9.356  21.277  1.00  0.840          H  
ATOM   5949  N   ILE A 372      89.667   8.322  18.021  1.00  0.510          N  
ATOM   5950  CA  ILE A 372      90.430   8.932  16.930  1.00  0.550          C  
ATOM   5951  C   ILE A 372      90.322  10.439  17.003  1.00  0.530          C  
ATOM   5952  O   ILE A 372      89.247  10.996  16.783  1.00  0.520          O  
ATOM   5953  CB  ILE A 372      89.892   8.476  15.548  1.00  0.750          C  
ATOM   5954  CG1 ILE A 372      89.853   6.930  15.440  1.00  0.750          C  
ATOM   5955  CG2 ILE A 372      90.717   9.095  14.403  1.00  0.750          C  
ATOM   5956  CD1 ILE A 372      91.184   6.207  15.577  1.00  0.750          C  
ATOM   5957  H   ILE A 372      88.655   8.413  18.060  1.00  0.610          H  
ATOM   5958  HA  ILE A 372      91.479   8.665  17.029  1.00  0.660          H  
ATOM   5959  HB  ILE A 372      88.860   8.814  15.448  1.00  0.900          H  
ATOM   5960 1HG1 ILE A 372      89.183   6.552  16.211  1.00  0.900          H  
ATOM   5961 2HG1 ILE A 372      89.433   6.679  14.467  1.00  0.900          H  
ATOM   5962 1HG2 ILE A 372      90.302   8.782  13.454  1.00  0.900          H  
ATOM   5963 2HG2 ILE A 372      90.687  10.185  14.458  1.00  0.900          H  
ATOM   5964 3HG2 ILE A 372      91.753   8.776  14.464  1.00  0.900          H  
ATOM   5965 1HD1 ILE A 372      91.008   5.146  15.478  1.00  0.900          H  
ATOM   5966 2HD1 ILE A 372      91.875   6.518  14.803  1.00  0.900          H  
ATOM   5967 3HD1 ILE A 372      91.618   6.405  16.549  1.00  0.900          H  
ATOM   5968  N   ASP A 373      91.419  11.122  17.316  1.00  0.540          N  
ATOM   5969  CA  ASP A 373      91.402  12.577  17.443  1.00  0.550          C  
ATOM   5970  C   ASP A 373      90.250  13.050  18.346  1.00  0.510          C  
ATOM   5971  O   ASP A 373      89.559  14.031  18.059  1.00  0.520          O  
ATOM   5972  CB  ASP A 373      91.331  13.211  16.056  1.00  0.770          C  
ATOM   5973  CG  ASP A 373      92.555  12.828  15.214  1.00  0.770          C  
ATOM   5974  OD1 ASP A 373      93.609  12.606  15.788  1.00  0.770          O  
ATOM   5975  OD2 ASP A 373      92.432  12.752  14.014  1.00  0.770          O  
ATOM   5976  H   ASP A 373      92.299  10.633  17.444  1.00  0.650          H  
ATOM   5977  HA  ASP A 373      92.338  12.892  17.905  1.00  0.660          H  
ATOM   5978 1HB  ASP A 373      90.423  12.895  15.542  1.00  0.920          H  
ATOM   5979 2HB  ASP A 373      91.296  14.296  16.151  1.00  0.920          H  
ATOM   5980  N   GLY A 374      90.035  12.311  19.430  1.00  0.470          N  
ATOM   5981  CA  GLY A 374      88.998  12.581  20.421  1.00  0.440          C  
ATOM   5982  C   GLY A 374      87.596  12.030  20.097  1.00  0.440          C  
ATOM   5983  O   GLY A 374      86.694  12.134  20.932  1.00  0.430          O  
ATOM   5984  H   GLY A 374      90.673  11.543  19.591  1.00  0.560          H  
ATOM   5985 1HA  GLY A 374      89.321  12.169  21.378  1.00  0.530          H  
ATOM   5986 2HA  GLY A 374      88.926  13.657  20.568  1.00  0.530          H  
ATOM   5987  N   GLN A 375      87.388  11.440  18.918  1.00  0.480          N  
ATOM   5988  CA  GLN A 375      86.057  10.933  18.578  1.00  0.490          C  
ATOM   5989  C   GLN A 375      86.014   9.438  18.826  1.00  0.500          C  
ATOM   5990  O   GLN A 375      87.023   8.772  18.660  1.00  0.580          O  
ATOM   5991  CB  GLN A 375      85.737  11.213  17.113  1.00  0.680          C  
ATOM   5992  CG  GLN A 375      85.934  12.655  16.722  1.00  0.680          C  
ATOM   5993  CD  GLN A 375      85.164  13.612  17.553  1.00  0.680          C  
ATOM   5994  OE1 GLN A 375      83.955  13.480  17.776  1.00  0.680          O  
ATOM   5995  NE2 GLN A 375      85.880  14.623  18.046  1.00  0.680          N  
ATOM   5996  H   GLN A 375      88.147  11.378  18.236  1.00  0.580          H  
ATOM   5997  HA  GLN A 375      85.311  11.411  19.214  1.00  0.590          H  
ATOM   5998 1HB  GLN A 375      86.391  10.606  16.480  1.00  0.820          H  
ATOM   5999 2HB  GLN A 375      84.708  10.928  16.896  1.00  0.820          H  
ATOM   6000 1HG  GLN A 375      86.998  12.903  16.811  1.00  0.820          H  
ATOM   6001 2HG  GLN A 375      85.616  12.775  15.687  1.00  0.820          H  
ATOM   6002 1HE2 GLN A 375      85.449  15.316  18.623  1.00  0.820          H  
ATOM   6003 2HE2 GLN A 375      86.870  14.677  17.843  1.00  0.820          H  
ATOM   6004  N   GLU A 376      84.861   8.865  19.140  1.00  0.480          N  
ATOM   6005  CA  GLU A 376      84.830   7.410  19.324  1.00  0.500          C  
ATOM   6006  C   GLU A 376      84.142   6.685  18.194  1.00  0.520          C  
ATOM   6007  O   GLU A 376      82.929   6.808  18.026  1.00  0.580          O  
ATOM   6008  CB  GLU A 376      84.107   7.020  20.584  1.00  0.690          C  
ATOM   6009  CG  GLU A 376      84.712   7.446  21.897  1.00  0.690          C  
ATOM   6010  CD  GLU A 376      83.853   6.890  22.910  1.00  0.690          C  
ATOM   6011  OE1 GLU A 376      82.929   6.286  22.454  1.00  0.690          O  
ATOM   6012  OE2 GLU A 376      84.047   7.022  24.094  1.00  0.690          O  
ATOM   6013  H   GLU A 376      84.019   9.414  19.254  1.00  0.580          H  
ATOM   6014  HA  GLU A 376      85.851   7.038  19.380  1.00  0.600          H  
ATOM   6015 1HB  GLU A 376      83.093   7.420  20.540  1.00  0.830          H  
ATOM   6016 2HB  GLU A 376      84.024   5.931  20.598  1.00  0.830          H  
ATOM   6017 1HG  GLU A 376      85.728   7.053  21.998  1.00  0.830          H  
ATOM   6018 2HG  GLU A 376      84.742   8.532  21.967  1.00  0.830          H  
ATOM   6019  N   VAL A 377      84.899   5.896  17.447  1.00  0.530          N  
ATOM   6020  CA  VAL A 377      84.306   5.220  16.312  1.00  0.560          C  
ATOM   6021  C   VAL A 377      84.385   3.702  16.377  1.00  0.530          C  
ATOM   6022  O   VAL A 377      85.456   3.123  16.590  1.00  0.520          O  
ATOM   6023  CB  VAL A 377      84.937   5.725  15.016  1.00  0.770          C  
ATOM   6024  CG1 VAL A 377      84.338   4.977  13.888  1.00  0.770          C  
ATOM   6025  CG2 VAL A 377      84.658   7.221  14.874  1.00  0.770          C  
ATOM   6026  H   VAL A 377      85.904   5.816  17.652  1.00  0.640          H  
ATOM   6027  HA  VAL A 377      83.248   5.492  16.272  1.00  0.670          H  
ATOM   6028  HB  VAL A 377      86.007   5.558  15.024  1.00  0.930          H  
ATOM   6029 1HG1 VAL A 377      84.731   5.308  12.960  1.00  0.930          H  
ATOM   6030 2HG1 VAL A 377      84.511   3.919  13.962  1.00  0.930          H  
ATOM   6031 3HG1 VAL A 377      83.292   5.165  13.936  1.00  0.930          H  
ATOM   6032 1HG2 VAL A 377      85.076   7.604  13.953  1.00  0.930          H  
ATOM   6033 2HG2 VAL A 377      83.594   7.371  14.868  1.00  0.930          H  
ATOM   6034 3HG2 VAL A 377      85.094   7.768  15.707  1.00  0.930          H  
ATOM   6035  N   CYS A 378      83.223   3.064  16.206  1.00  0.520          N  
ATOM   6036  CA  CYS A 378      83.105   1.615  16.239  1.00  0.500          C  
ATOM   6037  C   CYS A 378      83.866   1.008  15.072  1.00  0.530          C  
ATOM   6038  O   CYS A 378      83.596   1.350  13.924  1.00  0.590          O  
ATOM   6039  CB  CYS A 378      81.647   1.189  16.149  1.00  0.710          C  
ATOM   6040  SG  CYS A 378      81.431  -0.565  16.274  1.00  0.710          S  
ATOM   6041  H   CYS A 378      82.390   3.615  16.032  1.00  0.620          H  
ATOM   6042  HA  CYS A 378      83.508   1.245  17.170  1.00  0.600          H  
ATOM   6043 1HB  CYS A 378      81.078   1.650  16.924  1.00  0.850          H  
ATOM   6044 2HB  CYS A 378      81.231   1.519  15.201  1.00  0.850          H  
ATOM   6045  HG  CYS A 378      81.986  -0.666  17.488  1.00  0.850          H  
ATOM   6046  N   PHE A 379      84.792   0.100  15.351  1.00  0.500          N  
ATOM   6047  CA  PHE A 379      85.590  -0.477  14.274  1.00  0.520          C  
ATOM   6048  C   PHE A 379      85.463  -1.990  14.203  1.00  0.500          C  
ATOM   6049  O   PHE A 379      85.824  -2.607  13.196  1.00  0.520          O  
ATOM   6050  CB  PHE A 379      87.045  -0.041  14.440  1.00  0.720          C  
ATOM   6051  CG  PHE A 379      87.807  -0.581  15.583  1.00  0.720          C  
ATOM   6052  CD1 PHE A 379      88.603  -1.671  15.430  1.00  0.720          C  
ATOM   6053  CD2 PHE A 379      87.721   0.003  16.809  1.00  0.720          C  
ATOM   6054  CE1 PHE A 379      89.326  -2.168  16.472  1.00  0.720          C  
ATOM   6055  CE2 PHE A 379      88.430  -0.481  17.860  1.00  0.720          C  
ATOM   6056  CZ  PHE A 379      89.238  -1.555  17.694  1.00  0.720          C  
ATOM   6057  H   PHE A 379      84.924  -0.163  16.327  1.00  0.600          H  
ATOM   6058  HA  PHE A 379      85.227  -0.074  13.329  1.00  0.620          H  
ATOM   6059 1HB  PHE A 379      87.601  -0.222  13.518  1.00  0.860          H  
ATOM   6060 2HB  PHE A 379      87.031   0.990  14.599  1.00  0.860          H  
ATOM   6061  HD1 PHE A 379      88.669  -2.108  14.455  1.00  0.860          H  
ATOM   6062  HD2 PHE A 379      87.076   0.872  16.928  1.00  0.860          H  
ATOM   6063  HE1 PHE A 379      89.979  -3.033  16.323  1.00  0.860          H  
ATOM   6064  HE2 PHE A 379      88.359   0.002  18.822  1.00  0.860          H  
ATOM   6065  HZ  PHE A 379      89.817  -1.915  18.529  1.00  0.860          H  
ATOM   6066  N   PHE A 380      84.906  -2.593  15.248  1.00  0.460          N  
ATOM   6067  CA  PHE A 380      84.731  -4.045  15.281  1.00  0.440          C  
ATOM   6068  C   PHE A 380      83.492  -4.425  16.053  1.00  0.420          C  
ATOM   6069  O   PHE A 380      83.203  -3.820  17.092  1.00  0.430          O  
ATOM   6070  CB  PHE A 380      85.913  -4.733  15.932  1.00  0.620          C  
ATOM   6071  CG  PHE A 380      85.826  -6.235  15.947  1.00  0.620          C  
ATOM   6072  CD1 PHE A 380      86.213  -6.960  14.853  1.00  0.620          C  
ATOM   6073  CD2 PHE A 380      85.383  -6.924  17.058  1.00  0.620          C  
ATOM   6074  CE1 PHE A 380      86.184  -8.314  14.847  1.00  0.620          C  
ATOM   6075  CE2 PHE A 380      85.366  -8.289  17.053  1.00  0.620          C  
ATOM   6076  CZ  PHE A 380      85.769  -8.978  15.949  1.00  0.620          C  
ATOM   6077  H   PHE A 380      84.671  -2.034  16.073  1.00  0.550          H  
ATOM   6078  HA  PHE A 380      84.617  -4.414  14.260  1.00  0.530          H  
ATOM   6079 1HB  PHE A 380      86.808  -4.446  15.439  1.00  0.750          H  
ATOM   6080 2HB  PHE A 380      85.993  -4.402  16.945  1.00  0.750          H  
ATOM   6081  HD1 PHE A 380      86.552  -6.435  13.984  1.00  0.750          H  
ATOM   6082  HD2 PHE A 380      85.068  -6.374  17.950  1.00  0.750          H  
ATOM   6083  HE1 PHE A 380      86.501  -8.862  13.961  1.00  0.750          H  
ATOM   6084  HE2 PHE A 380      85.042  -8.828  17.929  1.00  0.750          H  
ATOM   6085  HZ  PHE A 380      85.757 -10.054  15.954  1.00  0.750          H  
ATOM   6086  N   GLY A 381      82.759  -5.432  15.577  1.00  0.400          N  
ATOM   6087  CA  GLY A 381      81.614  -5.877  16.363  1.00  0.390          C  
ATOM   6088  C   GLY A 381      81.251  -7.348  16.215  1.00  0.400          C  
ATOM   6089  O   GLY A 381      81.509  -7.985  15.180  1.00  0.440          O  
ATOM   6090  H   GLY A 381      83.006  -5.876  14.683  1.00  0.480          H  
ATOM   6091 1HA  GLY A 381      81.796  -5.671  17.416  1.00  0.470          H  
ATOM   6092 2HA  GLY A 381      80.757  -5.284  16.079  1.00  0.470          H  
ATOM   6093  N   LEU A 382      80.602  -7.856  17.281  1.00  0.370          N  
ATOM   6094  CA  LEU A 382      80.130  -9.238  17.379  1.00  0.400          C  
ATOM   6095  C   LEU A 382      78.666  -9.357  17.841  1.00  0.400          C  
ATOM   6096  O   LEU A 382      78.290  -8.872  18.919  1.00  0.510          O  
ATOM   6097  CB  LEU A 382      80.948 -10.001  18.448  1.00  0.550          C  
ATOM   6098  CG  LEU A 382      82.468 -10.054  18.318  1.00  0.550          C  
ATOM   6099  CD1 LEU A 382      83.073 -10.683  19.593  1.00  0.550          C  
ATOM   6100  CD2 LEU A 382      82.855 -10.841  17.137  1.00  0.550          C  
ATOM   6101  H   LEU A 382      80.445  -7.224  18.075  1.00  0.440          H  
ATOM   6102  HA  LEU A 382      80.217  -9.714  16.402  1.00  0.480          H  
ATOM   6103 1HB  LEU A 382      80.724  -9.575  19.401  1.00  0.660          H  
ATOM   6104 2HB  LEU A 382      80.599 -11.030  18.455  1.00  0.660          H  
ATOM   6105  HG  LEU A 382      82.843  -9.043  18.225  1.00  0.660          H  
ATOM   6106 1HD1 LEU A 382      84.162 -10.707  19.515  1.00  0.660          H  
ATOM   6107 2HD1 LEU A 382      82.787 -10.087  20.461  1.00  0.660          H  
ATOM   6108 3HD1 LEU A 382      82.699 -11.699  19.713  1.00  0.660          H  
ATOM   6109 1HD2 LEU A 382      83.924 -10.866  17.064  1.00  0.660          H  
ATOM   6110 2HD2 LEU A 382      82.487 -11.849  17.234  1.00  0.660          H  
ATOM   6111 3HD2 LEU A 382      82.443 -10.384  16.238  1.00  0.660          H  
ATOM   6112  N   HIS A 383      77.857 -10.067  17.063  1.00  0.350          N  
ATOM   6113  CA  HIS A 383      76.479 -10.385  17.455  1.00  0.370          C  
ATOM   6114  C   HIS A 383      76.453 -11.833  17.915  1.00  0.360          C  
ATOM   6115  O   HIS A 383      76.714 -12.753  17.120  1.00  0.360          O  
ATOM   6116  CB  HIS A 383      75.482 -10.135  16.335  1.00  0.510          C  
ATOM   6117  CG  HIS A 383      75.288  -8.682  16.016  1.00  0.510          C  
ATOM   6118  ND1 HIS A 383      74.271  -7.942  16.577  1.00  0.510          N  
ATOM   6119  CD2 HIS A 383      75.974  -7.831  15.223  1.00  0.510          C  
ATOM   6120  CE1 HIS A 383      74.333  -6.705  16.134  1.00  0.510          C  
ATOM   6121  NE2 HIS A 383      75.352  -6.603  15.309  1.00  0.510          N  
ATOM   6122  H   HIS A 383      78.223 -10.391  16.161  1.00  0.420          H  
ATOM   6123  HA  HIS A 383      76.180  -9.770  18.304  1.00  0.440          H  
ATOM   6124 1HB  HIS A 383      75.826 -10.642  15.455  1.00  0.610          H  
ATOM   6125 2HB  HIS A 383      74.518 -10.562  16.603  1.00  0.610          H  
ATOM   6126  HD1 HIS A 383      73.634  -8.251  17.284  1.00  0.610          H  
ATOM   6127  HD2 HIS A 383      76.846  -7.961  14.594  1.00  0.610          H  
ATOM   6128  HE1 HIS A 383      73.606  -5.962  16.464  1.00  0.610          H  
ATOM   6129  N   VAL A 384      76.190 -12.025  19.212  1.00  0.370          N  
ATOM   6130  CA  VAL A 384      76.302 -13.335  19.846  1.00  0.390          C  
ATOM   6131  C   VAL A 384      75.045 -13.886  20.546  1.00  0.390          C  
ATOM   6132  O   VAL A 384      74.365 -13.199  21.315  1.00  0.420          O  
ATOM   6133  CB  VAL A 384      77.457 -13.281  20.874  1.00  0.540          C  
ATOM   6134  CG1 VAL A 384      77.578 -14.593  21.573  1.00  0.540          C  
ATOM   6135  CG2 VAL A 384      78.792 -12.927  20.160  1.00  0.540          C  
ATOM   6136  H   VAL A 384      75.932 -11.223  19.803  1.00  0.440          H  
ATOM   6137  HA  VAL A 384      76.581 -14.048  19.072  1.00  0.470          H  
ATOM   6138  HB  VAL A 384      77.237 -12.522  21.624  1.00  0.650          H  
ATOM   6139 1HG1 VAL A 384      78.375 -14.534  22.272  1.00  0.650          H  
ATOM   6140 2HG1 VAL A 384      76.671 -14.848  22.109  1.00  0.650          H  
ATOM   6141 3HG1 VAL A 384      77.791 -15.350  20.829  1.00  0.650          H  
ATOM   6142 1HG2 VAL A 384      79.598 -12.885  20.893  1.00  0.650          H  
ATOM   6143 2HG2 VAL A 384      79.019 -13.686  19.412  1.00  0.650          H  
ATOM   6144 3HG2 VAL A 384      78.701 -11.959  19.679  1.00  0.650          H  
ATOM   6145  N   GLN A 385      74.755 -15.161  20.264  1.00  0.430          N  
ATOM   6146  CA  GLN A 385      73.638 -15.885  20.881  1.00  0.450          C  
ATOM   6147  C   GLN A 385      74.123 -17.001  21.839  1.00  0.470          C  
ATOM   6148  O   GLN A 385      74.714 -17.998  21.402  1.00  0.540          O  
ATOM   6149  CB  GLN A 385      72.768 -16.496  19.798  1.00  0.620          C  
ATOM   6150  CG  GLN A 385      72.150 -15.520  18.877  1.00  0.620          C  
ATOM   6151  CD  GLN A 385      71.300 -16.198  17.826  1.00  0.620          C  
ATOM   6152  OE1 GLN A 385      70.898 -17.389  17.955  1.00  0.620          O  
ATOM   6153  NE2 GLN A 385      71.033 -15.444  16.771  1.00  0.620          N  
ATOM   6154  H   GLN A 385      75.359 -15.626  19.578  1.00  0.520          H  
ATOM   6155  HA  GLN A 385      73.046 -15.180  21.464  1.00  0.540          H  
ATOM   6156 1HB  GLN A 385      73.355 -17.177  19.212  1.00  0.750          H  
ATOM   6157 2HB  GLN A 385      71.969 -17.052  20.259  1.00  0.750          H  
ATOM   6158 1HG  GLN A 385      71.548 -14.838  19.440  1.00  0.750          H  
ATOM   6159 2HG  GLN A 385      72.942 -14.972  18.366  1.00  0.750          H  
ATOM   6160 1HE2 GLN A 385      70.478 -15.789  15.984  1.00  0.750          H  
ATOM   6161 2HE2 GLN A 385      71.363 -14.503  16.735  1.00  0.750          H  
ATOM   6162  N   GLU A 386      73.879 -16.822  23.144  1.00  0.460          N  
ATOM   6163  CA  GLU A 386      74.344 -17.747  24.196  1.00  0.480          C  
ATOM   6164  C   GLU A 386      73.296 -18.734  24.744  1.00  0.520          C  
ATOM   6165  O   GLU A 386      72.362 -18.342  25.453  1.00  0.560          O  
ATOM   6166  CB  GLU A 386      74.880 -16.938  25.372  1.00  0.660          C  
ATOM   6167  CG  GLU A 386      76.141 -16.159  25.119  1.00  0.660          C  
ATOM   6168  CD  GLU A 386      76.582 -15.390  26.336  1.00  0.660          C  
ATOM   6169  OE1 GLU A 386      75.907 -15.481  27.342  1.00  0.660          O  
ATOM   6170  OE2 GLU A 386      77.600 -14.710  26.278  1.00  0.660          O  
ATOM   6171  H   GLU A 386      73.380 -15.968  23.417  1.00  0.550          H  
ATOM   6172  HA  GLU A 386      75.163 -18.339  23.782  1.00  0.580          H  
ATOM   6173 1HB  GLU A 386      74.124 -16.220  25.657  1.00  0.800          H  
ATOM   6174 2HB  GLU A 386      75.030 -17.567  26.200  1.00  0.800          H  
ATOM   6175 1HG  GLU A 386      76.925 -16.841  24.826  1.00  0.800          H  
ATOM   6176 2HG  GLU A 386      75.968 -15.470  24.300  1.00  0.800          H  
ATOM   6177  N   TYR A 387      73.468 -20.020  24.435  1.00  0.510          N  
ATOM   6178  CA  TYR A 387      72.535 -21.092  24.806  1.00  0.540          C  
ATOM   6179  C   TYR A 387      73.104 -21.827  26.015  1.00  0.570          C  
ATOM   6180  O   TYR A 387      74.015 -22.649  25.887  1.00  0.570          O  
ATOM   6181  CB  TYR A 387      72.381 -22.033  23.609  1.00  0.740          C  
ATOM   6182  CG  TYR A 387      71.764 -21.347  22.427  1.00  0.740          C  
ATOM   6183  CD1 TYR A 387      72.533 -20.519  21.629  1.00  0.740          C  
ATOM   6184  CD2 TYR A 387      70.437 -21.537  22.131  1.00  0.740          C  
ATOM   6185  CE1 TYR A 387      71.967 -19.871  20.598  1.00  0.740          C  
ATOM   6186  CE2 TYR A 387      69.880 -20.898  21.085  1.00  0.740          C  
ATOM   6187  CZ  TYR A 387      70.636 -20.048  20.327  1.00  0.740          C  
ATOM   6188  OH  TYR A 387      70.073 -19.392  19.285  1.00  0.740          O  
ATOM   6189  H   TYR A 387      74.287 -20.293  23.887  1.00  0.610          H  
ATOM   6190  HA  TYR A 387      71.567 -20.665  25.071  1.00  0.650          H  
ATOM   6191 1HB  TYR A 387      73.344 -22.442  23.319  1.00  0.890          H  
ATOM   6192 2HB  TYR A 387      71.743 -22.852  23.892  1.00  0.890          H  
ATOM   6193  HD1 TYR A 387      73.592 -20.371  21.830  1.00  0.890          H  
ATOM   6194  HD2 TYR A 387      69.832 -22.175  22.732  1.00  0.890          H  
ATOM   6195  HE1 TYR A 387      72.568 -19.222  19.983  1.00  0.890          H  
ATOM   6196  HE2 TYR A 387      68.834 -21.050  20.876  1.00  0.890          H  
ATOM   6197  HH  TYR A 387      70.689 -18.735  18.925  1.00  0.890          H  
ATOM   6198  N   GLY A 388      72.577 -21.545  27.203  1.00  0.610          N  
ATOM   6199  CA  GLY A 388      73.194 -22.050  28.432  1.00  0.640          C  
ATOM   6200  C   GLY A 388      72.866 -23.486  28.840  1.00  0.670          C  
ATOM   6201  O   GLY A 388      72.436 -24.326  28.038  1.00  0.680          O  
ATOM   6202  H   GLY A 388      71.783 -20.915  27.258  1.00  0.730          H  
ATOM   6203 1HA  GLY A 388      74.277 -21.954  28.338  1.00  0.770          H  
ATOM   6204 2HA  GLY A 388      72.912 -21.387  29.250  1.00  0.770          H  
ATOM   6205  N   SER A 389      73.124 -23.780  30.115  1.00  0.700          N  
ATOM   6206  CA  SER A 389      72.953 -25.120  30.661  1.00  0.740          C  
ATOM   6207  C   SER A 389      71.517 -25.632  30.702  1.00  0.770          C  
ATOM   6208  O   SER A 389      71.307 -26.846  30.715  1.00  0.790          O  
ATOM   6209  CB  SER A 389      73.541 -25.169  32.055  1.00  1.020          C  
ATOM   6210  OG  SER A 389      72.813 -24.358  32.934  1.00  1.020          O  
ATOM   6211  H   SER A 389      73.455 -23.056  30.738  1.00  0.840          H  
ATOM   6212  HA  SER A 389      73.517 -25.805  30.033  1.00  0.890          H  
ATOM   6213 1HB  SER A 389      73.537 -26.197  32.413  1.00  1.220          H  
ATOM   6214 2HB  SER A 389      74.579 -24.838  32.021  1.00  1.220          H  
ATOM   6215  HG  SER A 389      73.223 -24.469  33.799  1.00  1.220          H  
ATOM   6216  N   ASP A 390      70.512 -24.747  30.688  1.00  0.760          N  
ATOM   6217  CA  ASP A 390      69.143 -25.212  30.704  1.00  0.800          C  
ATOM   6218  C   ASP A 390      68.503 -25.220  29.316  1.00  0.780          C  
ATOM   6219  O   ASP A 390      67.292 -25.420  29.187  1.00  0.800          O  
ATOM   6220  CB  ASP A 390      68.328 -24.396  31.707  1.00  1.100          C  
ATOM   6221  CG  ASP A 390      68.324 -22.918  31.405  1.00  1.100          C  
ATOM   6222  OD1 ASP A 390      69.133 -22.496  30.594  1.00  1.100          O  
ATOM   6223  OD2 ASP A 390      67.506 -22.203  31.975  1.00  1.100          O  
ATOM   6224  H   ASP A 390      70.651 -23.734  30.695  1.00  0.910          H  
ATOM   6225  HA  ASP A 390      69.141 -26.240  31.061  1.00  0.960          H  
ATOM   6226 1HB  ASP A 390      67.301 -24.758  31.720  1.00  1.320          H  
ATOM   6227 2HB  ASP A 390      68.741 -24.544  32.705  1.00  1.320          H  
ATOM   6228  N   CYS A 391      69.310 -25.034  28.271  1.00  0.750          N  
ATOM   6229  CA  CYS A 391      68.809 -25.085  26.913  1.00  0.730          C  
ATOM   6230  C   CYS A 391      69.062 -26.500  26.407  1.00  0.750          C  
ATOM   6231  O   CYS A 391      70.190 -26.954  26.527  1.00  0.750          O  
ATOM   6232  CB  CYS A 391      69.502 -24.075  26.018  1.00  1.030          C  
ATOM   6233  SG  CYS A 391      68.944 -24.164  24.342  1.00  1.030          S  
ATOM   6234  H   CYS A 391      70.311 -24.862  28.416  1.00  0.900          H  
ATOM   6235  HA  CYS A 391      67.755 -24.840  26.938  1.00  0.880          H  
ATOM   6236 1HB  CYS A 391      69.310 -23.067  26.387  1.00  1.240          H  
ATOM   6237 2HB  CYS A 391      70.588 -24.232  26.034  1.00  1.240          H  
ATOM   6238  HG  CYS A 391      69.929 -25.020  23.956  1.00  1.240          H  
ATOM   6239  N   PRO A 392      68.055 -27.240  25.917  1.00  0.770          N  
ATOM   6240  CA  PRO A 392      68.170 -28.612  25.455  1.00  0.790          C  
ATOM   6241  C   PRO A 392      68.915 -28.781  24.143  1.00  0.750          C  
ATOM   6242  O   PRO A 392      68.936 -27.870  23.303  1.00  0.730          O  
ATOM   6243  CB  PRO A 392      66.705 -29.025  25.281  1.00  1.190          C  
ATOM   6244  CG  PRO A 392      65.975 -27.732  24.982  1.00  1.190          C  
ATOM   6245  CD  PRO A 392      66.688 -26.684  25.807  1.00  1.190          C  
ATOM   6246  HA  PRO A 392      68.649 -29.210  26.244  1.00  0.950          H  
ATOM   6247 1HB  PRO A 392      66.631 -29.763  24.464  1.00  1.420          H  
ATOM   6248 2HB  PRO A 392      66.342 -29.518  26.191  1.00  1.420          H  
ATOM   6249 1HG  PRO A 392      66.021 -27.512  23.906  1.00  1.420          H  
ATOM   6250 2HG  PRO A 392      64.909 -27.824  25.236  1.00  1.420          H  
ATOM   6251 1HD  PRO A 392      66.671 -25.748  25.242  1.00  1.420          H  
ATOM   6252 2HD  PRO A 392      66.224 -26.587  26.808  1.00  1.420          H  
ATOM   6253  N   ASP A 393      69.464 -29.980  23.969  1.00  0.760          N  
ATOM   6254  CA  ASP A 393      70.087 -30.391  22.731  1.00  0.730          C  
ATOM   6255  C   ASP A 393      69.045 -30.369  21.633  1.00  0.720          C  
ATOM   6256  O   ASP A 393      67.885 -30.680  21.894  1.00  0.740          O  
ATOM   6257  CB  ASP A 393      70.716 -31.771  22.855  1.00  1.030          C  
ATOM   6258  CG  ASP A 393      71.999 -31.708  23.624  1.00  1.030          C  
ATOM   6259  OD1 ASP A 393      72.526 -30.621  23.765  1.00  1.030          O  
ATOM   6260  OD2 ASP A 393      72.447 -32.718  24.076  1.00  1.030          O  
ATOM   6261  H   ASP A 393      69.439 -30.640  24.735  1.00  0.910          H  
ATOM   6262  HA  ASP A 393      70.885 -29.706  22.530  1.00  0.880          H  
ATOM   6263 1HB  ASP A 393      70.026 -32.448  23.363  1.00  1.240          H  
ATOM   6264 2HB  ASP A 393      70.913 -32.183  21.865  1.00  1.240          H  
ATOM   6265  N   PRO A 394      69.418 -30.011  20.402  1.00  0.690          N  
ATOM   6266  CA  PRO A 394      70.708 -29.676  19.804  1.00  0.660          C  
ATOM   6267  C   PRO A 394      71.516 -28.496  20.338  1.00  0.610          C  
ATOM   6268  O   PRO A 394      72.707 -28.436  20.033  1.00  0.590          O  
ATOM   6269  CB  PRO A 394      70.319 -29.373  18.353  1.00  0.990          C  
ATOM   6270  CG  PRO A 394      69.076 -30.125  18.132  1.00  0.990          C  
ATOM   6271  CD  PRO A 394      68.351 -30.064  19.422  1.00  0.990          C  
ATOM   6272  HA  PRO A 394      71.333 -30.576  19.824  1.00  0.790          H  
ATOM   6273 1HB  PRO A 394      70.206 -28.288  18.194  1.00  1.190          H  
ATOM   6274 2HB  PRO A 394      71.129 -29.711  17.686  1.00  1.190          H  
ATOM   6275 1HG  PRO A 394      68.522 -29.684  17.292  1.00  1.190          H  
ATOM   6276 2HG  PRO A 394      69.315 -31.144  17.843  1.00  1.190          H  
ATOM   6277 1HD  PRO A 394      67.776 -29.180  19.457  1.00  1.190          H  
ATOM   6278 2HD  PRO A 394      67.739 -30.968  19.565  1.00  1.190          H  
ATOM   6279  N   ASN A 395      70.948 -27.575  21.135  1.00  0.620          N  
ATOM   6280  CA  ASN A 395      71.756 -26.443  21.554  1.00  0.590          C  
ATOM   6281  C   ASN A 395      72.023 -26.303  23.048  1.00  0.620          C  
ATOM   6282  O   ASN A 395      71.670 -25.270  23.605  1.00  0.610          O  
ATOM   6283  CB  ASN A 395      71.086 -25.140  21.141  1.00  0.840          C  
ATOM   6284  CG  ASN A 395      70.826 -24.954  19.676  1.00  0.840          C  
ATOM   6285  OD1 ASN A 395      71.625 -25.268  18.778  1.00  0.840          O  
ATOM   6286  ND2 ASN A 395      69.677 -24.389  19.431  1.00  0.840          N  
ATOM   6287  H   ASN A 395      69.983 -27.626  21.482  1.00  0.740          H  
ATOM   6288  HA  ASN A 395      72.719 -26.520  21.078  1.00  0.710          H  
ATOM   6289 1HB  ASN A 395      70.128 -25.063  21.658  1.00  1.010          H  
ATOM   6290 2HB  ASN A 395      71.698 -24.307  21.475  1.00  1.010          H  
ATOM   6291 1HD2 ASN A 395      69.374 -24.154  18.491  1.00  1.010          H  
ATOM   6292 2HD2 ASN A 395      69.076 -24.148  20.191  1.00  1.010          H  
ATOM   6293  N   SER A 396      72.655 -27.273  23.715  1.00  0.640          N  
ATOM   6294  CA  SER A 396      72.970 -26.991  25.116  1.00  0.660          C  
ATOM   6295  C   SER A 396      74.390 -26.449  25.209  1.00  0.640          C  
ATOM   6296  O   SER A 396      75.276 -26.891  24.482  1.00  0.640          O  
ATOM   6297  CB  SER A 396      72.885 -28.236  25.982  1.00  0.920          C  
ATOM   6298  OG  SER A 396      73.860 -29.185  25.624  1.00  0.920          O  
ATOM   6299  H   SER A 396      72.931 -28.159  23.300  1.00  0.770          H  
ATOM   6300  HA  SER A 396      72.288 -26.236  25.503  1.00  0.790          H  
ATOM   6301 1HB  SER A 396      73.015 -27.948  27.024  1.00  1.100          H  
ATOM   6302 2HB  SER A 396      71.897 -28.681  25.887  1.00  1.100          H  
ATOM   6303  HG  SER A 396      73.447 -29.752  24.934  1.00  1.100          H  
ATOM   6304  N   ARG A 397      74.626 -25.533  26.146  1.00  0.620          N  
ATOM   6305  CA  ARG A 397      75.967 -25.006  26.433  1.00  0.600          C  
ATOM   6306  C   ARG A 397      76.757 -24.590  25.167  1.00  0.570          C  
ATOM   6307  O   ARG A 397      77.969 -24.866  25.066  1.00  0.580          O  
ATOM   6308  CB  ARG A 397      76.745 -26.041  27.238  1.00  0.850          C  
ATOM   6309  CG  ARG A 397      76.016 -26.447  28.522  1.00  0.850          C  
ATOM   6310  CD  ARG A 397      76.754 -27.413  29.375  1.00  0.850          C  
ATOM   6311  NE  ARG A 397      77.908 -26.827  30.053  1.00  0.850          N  
ATOM   6312  CZ  ARG A 397      78.753 -27.493  30.862  1.00  0.850          C  
ATOM   6313  NH1 ARG A 397      78.612 -28.786  31.109  1.00  0.850          N  
ATOM   6314  NH2 ARG A 397      79.726 -26.803  31.403  1.00  0.850          N  
ATOM   6315  H   ARG A 397      73.827 -25.195  26.694  1.00  0.740          H  
ATOM   6316  HA  ARG A 397      75.846 -24.116  27.057  1.00  0.720          H  
ATOM   6317 1HB  ARG A 397      76.912 -26.935  26.636  1.00  1.020          H  
ATOM   6318 2HB  ARG A 397      77.719 -25.646  27.519  1.00  1.020          H  
ATOM   6319 1HG  ARG A 397      75.832 -25.550  29.113  1.00  1.020          H  
ATOM   6320 2HG  ARG A 397      75.064 -26.904  28.258  1.00  1.020          H  
ATOM   6321 1HD  ARG A 397      76.072 -27.797  30.133  1.00  1.020          H  
ATOM   6322 2HD  ARG A 397      77.106 -28.233  28.749  1.00  1.020          H  
ATOM   6323  HE  ARG A 397      78.117 -25.822  29.923  1.00  1.020          H  
ATOM   6324 1HH1 ARG A 397      77.857 -29.304  30.689  1.00  1.020          H  
ATOM   6325 2HH1 ARG A 397      79.262 -29.257  31.723  1.00  1.020          H  
ATOM   6326 1HH2 ARG A 397      79.770 -25.800  31.171  1.00  1.020          H  
ATOM   6327 2HH2 ARG A 397      80.395 -27.236  32.019  1.00  1.020          H  
ATOM   6328  N   ARG A 398      76.091 -23.869  24.243  1.00  0.550          N  
ATOM   6329  CA  ARG A 398      76.728 -23.436  22.991  1.00  0.520          C  
ATOM   6330  C   ARG A 398      76.695 -21.927  22.797  1.00  0.490          C  
ATOM   6331  O   ARG A 398      75.738 -21.255  23.191  1.00  0.490          O  
ATOM   6332  CB  ARG A 398      76.021 -23.971  21.731  1.00  0.740          C  
ATOM   6333  CG  ARG A 398      75.964 -25.473  21.475  1.00  0.740          C  
ATOM   6334  CD  ARG A 398      75.317 -25.752  20.152  1.00  0.740          C  
ATOM   6335  NE  ARG A 398      75.051 -27.166  19.916  1.00  0.740          N  
ATOM   6336  CZ  ARG A 398      75.864 -28.106  19.399  1.00  0.740          C  
ATOM   6337  NH1 ARG A 398      77.094 -27.863  19.008  1.00  0.740          N  
ATOM   6338  NH2 ARG A 398      75.358 -29.317  19.282  1.00  0.740          N  
ATOM   6339  H   ARG A 398      75.124 -23.619  24.464  1.00  0.660          H  
ATOM   6340  HA  ARG A 398      77.758 -23.772  22.998  1.00  0.620          H  
ATOM   6341 1HB  ARG A 398      74.988 -23.622  21.746  1.00  0.890          H  
ATOM   6342 2HB  ARG A 398      76.491 -23.524  20.857  1.00  0.890          H  
ATOM   6343 1HG  ARG A 398      76.950 -25.881  21.443  1.00  0.890          H  
ATOM   6344 2HG  ARG A 398      75.386 -25.962  22.242  1.00  0.890          H  
ATOM   6345 1HD  ARG A 398      74.373 -25.218  20.097  1.00  0.890          H  
ATOM   6346 2HD  ARG A 398      75.950 -25.404  19.372  1.00  0.890          H  
ATOM   6347  HE  ARG A 398      74.120 -27.503  20.146  1.00  0.890          H  
ATOM   6348 1HH1 ARG A 398      77.477 -26.922  19.034  1.00  0.890          H  
ATOM   6349 2HH1 ARG A 398      77.657 -28.607  18.625  1.00  0.890          H  
ATOM   6350 1HH2 ARG A 398      74.374 -29.447  19.566  1.00  0.890          H  
ATOM   6351 2HH2 ARG A 398      75.900 -30.075  18.895  1.00  0.890          H  
ATOM   6352  N   VAL A 399      77.698 -21.405  22.104  1.00  0.470          N  
ATOM   6353  CA  VAL A 399      77.642 -20.004  21.715  1.00  0.440          C  
ATOM   6354  C   VAL A 399      77.734 -19.825  20.208  1.00  0.440          C  
ATOM   6355  O   VAL A 399      78.683 -20.277  19.569  1.00  0.520          O  
ATOM   6356  CB  VAL A 399      78.745 -19.170  22.356  1.00  0.630          C  
ATOM   6357  CG1 VAL A 399      78.582 -17.767  21.880  1.00  0.630          C  
ATOM   6358  CG2 VAL A 399      78.646 -19.251  23.842  1.00  0.630          C  
ATOM   6359  H   VAL A 399      78.512 -21.994  21.901  1.00  0.560          H  
ATOM   6360  HA  VAL A 399      76.687 -19.590  22.037  1.00  0.530          H  
ATOM   6361  HB  VAL A 399      79.726 -19.523  22.040  1.00  0.750          H  
ATOM   6362 1HG1 VAL A 399      79.295 -17.169  22.305  1.00  0.750          H  
ATOM   6363 2HG1 VAL A 399      78.681 -17.686  20.806  1.00  0.750          H  
ATOM   6364 3HG1 VAL A 399      77.599 -17.411  22.186  1.00  0.750          H  
ATOM   6365 1HG2 VAL A 399      79.412 -18.640  24.288  1.00  0.750          H  
ATOM   6366 2HG2 VAL A 399      77.674 -18.907  24.170  1.00  0.750          H  
ATOM   6367 3HG2 VAL A 399      78.785 -20.275  24.136  1.00  0.750          H  
ATOM   6368  N   TYR A 400      76.772 -19.111  19.654  1.00  0.420          N  
ATOM   6369  CA  TYR A 400      76.748 -18.847  18.229  1.00  0.430          C  
ATOM   6370  C   TYR A 400      77.080 -17.423  17.844  1.00  0.420          C  
ATOM   6371  O   TYR A 400      76.482 -16.455  18.331  1.00  0.480          O  
ATOM   6372  CB  TYR A 400      75.387 -19.222  17.693  1.00  0.600          C  
ATOM   6373  CG  TYR A 400      75.076 -18.824  16.254  1.00  0.600          C  
ATOM   6374  CD1 TYR A 400      75.727 -19.404  15.177  1.00  0.600          C  
ATOM   6375  CD2 TYR A 400      74.061 -17.916  16.029  1.00  0.600          C  
ATOM   6376  CE1 TYR A 400      75.346 -19.069  13.897  1.00  0.600          C  
ATOM   6377  CE2 TYR A 400      73.683 -17.589  14.753  1.00  0.600          C  
ATOM   6378  CZ  TYR A 400      74.323 -18.171  13.689  1.00  0.600          C  
ATOM   6379  OH  TYR A 400      73.956 -17.871  12.406  1.00  0.600          O  
ATOM   6380  H   TYR A 400      76.023 -18.747  20.252  1.00  0.500          H  
ATOM   6381  HA  TYR A 400      77.493 -19.483  17.750  1.00  0.520          H  
ATOM   6382 1HB  TYR A 400      75.300 -20.279  17.770  1.00  0.720          H  
ATOM   6383 2HB  TYR A 400      74.622 -18.810  18.330  1.00  0.720          H  
ATOM   6384  HD1 TYR A 400      76.524 -20.127  15.338  1.00  0.720          H  
ATOM   6385  HD2 TYR A 400      73.552 -17.474  16.868  1.00  0.720          H  
ATOM   6386  HE1 TYR A 400      75.841 -19.518  13.049  1.00  0.720          H  
ATOM   6387  HE2 TYR A 400      72.868 -16.880  14.587  1.00  0.720          H  
ATOM   6388  HH  TYR A 400      74.332 -18.527  11.811  1.00  0.720          H  
ATOM   6389  N   LEU A 401      78.023 -17.302  16.917  1.00  0.370          N  
ATOM   6390  CA  LEU A 401      78.372 -16.003  16.385  1.00  0.350          C  
ATOM   6391  C   LEU A 401      77.515 -15.792  15.158  1.00  0.370          C  
ATOM   6392  O   LEU A 401      77.667 -16.483  14.149  1.00  0.400          O  
ATOM   6393  CB  LEU A 401      79.876 -15.964  16.048  1.00  0.500          C  
ATOM   6394  CG  LEU A 401      80.458 -14.669  15.385  1.00  0.500          C  
ATOM   6395  CD1 LEU A 401      80.263 -13.434  16.310  1.00  0.500          C  
ATOM   6396  CD2 LEU A 401      81.975 -14.930  15.099  1.00  0.500          C  
ATOM   6397  H   LEU A 401      78.520 -18.132  16.574  1.00  0.440          H  
ATOM   6398  HA  LEU A 401      78.136 -15.237  17.120  1.00  0.420          H  
ATOM   6399 1HB  LEU A 401      80.427 -16.137  16.968  1.00  0.600          H  
ATOM   6400 2HB  LEU A 401      80.087 -16.798  15.376  1.00  0.600          H  
ATOM   6401  HG  LEU A 401      79.936 -14.467  14.443  1.00  0.600          H  
ATOM   6402 1HD1 LEU A 401      80.677 -12.550  15.824  1.00  0.600          H  
ATOM   6403 2HD1 LEU A 401      79.204 -13.261  16.492  1.00  0.600          H  
ATOM   6404 3HD1 LEU A 401      80.767 -13.600  17.258  1.00  0.600          H  
ATOM   6405 1HD2 LEU A 401      82.416 -14.072  14.629  1.00  0.600          H  
ATOM   6406 2HD2 LEU A 401      82.497 -15.133  16.034  1.00  0.600          H  
ATOM   6407 3HD2 LEU A 401      82.076 -15.790  14.438  1.00  0.600          H  
ATOM   6408  N   ALA A 402      76.579 -14.860  15.262  1.00  0.380          N  
ATOM   6409  CA  ALA A 402      75.641 -14.642  14.183  1.00  0.420          C  
ATOM   6410  C   ALA A 402      76.255 -13.728  13.158  1.00  0.430          C  
ATOM   6411  O   ALA A 402      76.187 -13.988  11.956  1.00  0.490          O  
ATOM   6412  CB  ALA A 402      74.346 -14.053  14.726  1.00  0.570          C  
ATOM   6413  H   ALA A 402      76.534 -14.292  16.108  1.00  0.460          H  
ATOM   6414  HA  ALA A 402      75.439 -15.592  13.703  1.00  0.500          H  
ATOM   6415 1HB  ALA A 402      73.645 -13.905  13.905  1.00  0.690          H  
ATOM   6416 2HB  ALA A 402      73.913 -14.731  15.457  1.00  0.690          H  
ATOM   6417 3HB  ALA A 402      74.557 -13.098  15.202  1.00  0.690          H  
ATOM   6418  N   TYR A 403      76.852 -12.646  13.642  1.00  0.400          N  
ATOM   6419  CA  TYR A 403      77.455 -11.680  12.737  1.00  0.430          C  
ATOM   6420  C   TYR A 403      78.785 -11.170  13.260  1.00  0.390          C  
ATOM   6421  O   TYR A 403      78.941 -10.869  14.451  1.00  0.370          O  
ATOM   6422  CB  TYR A 403      76.525 -10.489  12.478  1.00  0.590          C  
ATOM   6423  CG  TYR A 403      75.171 -10.839  11.897  1.00  0.590          C  
ATOM   6424  CD1 TYR A 403      74.099 -11.051  12.749  1.00  0.590          C  
ATOM   6425  CD2 TYR A 403      74.994 -10.951  10.528  1.00  0.590          C  
ATOM   6426  CE1 TYR A 403      72.867 -11.364  12.245  1.00  0.590          C  
ATOM   6427  CE2 TYR A 403      73.752 -11.266  10.019  1.00  0.590          C  
ATOM   6428  CZ  TYR A 403      72.690 -11.469  10.881  1.00  0.590          C  
ATOM   6429  OH  TYR A 403      71.446 -11.768  10.395  1.00  0.590          O  
ATOM   6430  H   TYR A 403      76.885 -12.535  14.657  1.00  0.480          H  
ATOM   6431  HA  TYR A 403      77.653 -12.175  11.785  1.00  0.520          H  
ATOM   6432 1HB  TYR A 403      76.365  -9.961  13.387  1.00  0.710          H  
ATOM   6433 2HB  TYR A 403      77.012  -9.796  11.803  1.00  0.710          H  
ATOM   6434  HD1 TYR A 403      74.229 -10.966  13.819  1.00  0.710          H  
ATOM   6435  HD2 TYR A 403      75.825 -10.792   9.856  1.00  0.710          H  
ATOM   6436  HE1 TYR A 403      72.029 -11.526  12.920  1.00  0.710          H  
ATOM   6437  HE2 TYR A 403      73.607 -11.353   8.940  1.00  0.710          H  
ATOM   6438  HH  TYR A 403      71.469 -11.768   9.434  1.00  0.710          H  
ATOM   6439  N   LEU A 404      79.727 -11.004  12.347  1.00  0.410          N  
ATOM   6440  CA  LEU A 404      81.014 -10.401  12.649  1.00  0.400          C  
ATOM   6441  C   LEU A 404      81.400  -9.476  11.542  1.00  0.430          C  
ATOM   6442  O   LEU A 404      81.252  -9.827  10.370  1.00  0.470          O  
ATOM   6443  CB  LEU A 404      82.120 -11.445  12.811  1.00  0.560          C  
ATOM   6444  CG  LEU A 404      83.550 -10.874  13.190  1.00  0.560          C  
ATOM   6445  CD1 LEU A 404      84.215 -11.844  14.021  1.00  0.560          C  
ATOM   6446  CD2 LEU A 404      84.452 -10.638  11.943  1.00  0.560          C  
ATOM   6447  H   LEU A 404      79.544 -11.301  11.397  1.00  0.490          H  
ATOM   6448  HA  LEU A 404      80.930  -9.821  13.567  1.00  0.480          H  
ATOM   6449 1HB  LEU A 404      81.815 -12.127  13.586  1.00  0.680          H  
ATOM   6450 2HB  LEU A 404      82.213 -11.998  11.877  1.00  0.680          H  
ATOM   6451  HG  LEU A 404      83.430  -9.942  13.758  1.00  0.680          H  
ATOM   6452 1HD1 LEU A 404      85.173 -11.460  14.305  1.00  0.680          H  
ATOM   6453 2HD1 LEU A 404      83.619 -12.019  14.877  1.00  0.680          H  
ATOM   6454 3HD1 LEU A 404      84.337 -12.748  13.486  1.00  0.680          H  
ATOM   6455 1HD2 LEU A 404      85.422 -10.273  12.270  1.00  0.680          H  
ATOM   6456 2HD2 LEU A 404      84.588 -11.574  11.407  1.00  0.680          H  
ATOM   6457 3HD2 LEU A 404      84.033  -9.918  11.270  1.00  0.680          H  
ATOM   6458  N   ASP A 405      81.919  -8.316  11.896  1.00  0.440          N  
ATOM   6459  CA  ASP A 405      82.410  -7.437  10.849  1.00  0.480          C  
ATOM   6460  C   ASP A 405      83.434  -6.460  11.388  1.00  0.470          C  
ATOM   6461  O   ASP A 405      83.641  -6.367  12.609  1.00  0.440          O  
ATOM   6462  CB  ASP A 405      81.236  -6.658  10.287  1.00  0.660          C  
ATOM   6463  CG  ASP A 405      81.338  -6.189   8.841  1.00  0.660          C  
ATOM   6464  OD1 ASP A 405      82.416  -6.288   8.292  1.00  0.660          O  
ATOM   6465  OD2 ASP A 405      80.322  -5.642   8.314  1.00  0.660          O  
ATOM   6466  H   ASP A 405      81.999  -8.093  12.899  1.00  0.530          H  
ATOM   6467  HA  ASP A 405      82.876  -8.037  10.063  1.00  0.580          H  
ATOM   6468 1HB  ASP A 405      80.333  -7.220  10.424  1.00  0.790          H  
ATOM   6469 2HB  ASP A 405      81.176  -5.812  10.893  1.00  0.790          H  
ATOM   6470  N   SER A 406      83.984  -5.652  10.482  1.00  0.510          N  
ATOM   6471  CA  SER A 406      84.958  -4.628  10.867  1.00  0.510          C  
ATOM   6472  C   SER A 406      85.209  -3.549   9.818  1.00  0.560          C  
ATOM   6473  O   SER A 406      84.991  -3.756   8.616  1.00  0.610          O  
ATOM   6474  CB  SER A 406      86.285  -5.274  11.187  1.00  0.710          C  
ATOM   6475  OG  SER A 406      86.882  -5.833  10.046  1.00  0.710          O  
ATOM   6476  H   SER A 406      83.727  -5.800   9.496  1.00  0.610          H  
ATOM   6477  HA  SER A 406      84.595  -4.141  11.764  1.00  0.610          H  
ATOM   6478 1HB  SER A 406      86.933  -4.526  11.609  1.00  0.860          H  
ATOM   6479 2HB  SER A 406      86.145  -6.039  11.922  1.00  0.860          H  
ATOM   6480  HG  SER A 406      87.739  -6.152  10.334  1.00  0.860          H  
ATOM   6481  N   VAL A 407      85.750  -2.417  10.277  1.00  0.570          N  
ATOM   6482  CA  VAL A 407      86.206  -1.374   9.367  1.00  0.640          C  
ATOM   6483  C   VAL A 407      87.676  -1.113   9.601  1.00  0.630          C  
ATOM   6484  O   VAL A 407      88.111  -0.774  10.706  1.00  0.610          O  
ATOM   6485  CB  VAL A 407      85.417  -0.074   9.499  1.00  0.870          C  
ATOM   6486  CG1 VAL A 407      85.961   0.952   8.527  1.00  0.870          C  
ATOM   6487  CG2 VAL A 407      84.012  -0.359   9.203  1.00  0.870          C  
ATOM   6488  H   VAL A 407      85.864  -2.320  11.292  1.00  0.680          H  
ATOM   6489  HA  VAL A 407      86.083  -1.728   8.347  1.00  0.770          H  
ATOM   6490  HB  VAL A 407      85.515   0.323  10.509  1.00  1.040          H  
ATOM   6491 1HG1 VAL A 407      85.389   1.875   8.606  1.00  1.040          H  
ATOM   6492 2HG1 VAL A 407      87.004   1.164   8.717  1.00  1.040          H  
ATOM   6493 3HG1 VAL A 407      85.867   0.547   7.528  1.00  1.040          H  
ATOM   6494 1HG2 VAL A 407      83.415   0.536   9.280  1.00  1.040          H  
ATOM   6495 2HG2 VAL A 407      83.921  -0.766   8.199  1.00  1.040          H  
ATOM   6496 3HG2 VAL A 407      83.680  -1.079   9.914  1.00  1.040          H  
ATOM   6497  N   HIS A 408      88.449  -1.219   8.544  1.00  0.660          N  
ATOM   6498  CA  HIS A 408      89.889  -1.095   8.636  1.00  0.680          C  
ATOM   6499  C   HIS A 408      90.433   0.327   8.695  1.00  0.700          C  
ATOM   6500  O   HIS A 408      91.168   0.761   7.807  1.00  0.760          O  
ATOM   6501  CB  HIS A 408      90.539  -1.812   7.459  1.00  0.940          C  
ATOM   6502  CG  HIS A 408      90.330  -3.304   7.441  1.00  0.940          C  
ATOM   6503  ND1 HIS A 408      90.785  -4.094   6.411  1.00  0.940          N  
ATOM   6504  CD2 HIS A 408      89.705  -4.146   8.306  1.00  0.940          C  
ATOM   6505  CE1 HIS A 408      90.461  -5.353   6.644  1.00  0.940          C  
ATOM   6506  NE2 HIS A 408      89.808  -5.411   7.786  1.00  0.940          N  
ATOM   6507  H   HIS A 408      88.016  -1.452   7.650  1.00  0.790          H  
ATOM   6508  HA  HIS A 408      90.218  -1.595   9.547  1.00  0.820          H  
ATOM   6509 1HB  HIS A 408      90.135  -1.409   6.528  1.00  1.130          H  
ATOM   6510 2HB  HIS A 408      91.595  -1.612   7.464  1.00  1.130          H  
ATOM   6511  HD2 HIS A 408      89.210  -3.882   9.236  1.00  1.130          H  
ATOM   6512  HE1 HIS A 408      90.694  -6.200   5.998  1.00  1.130          H  
ATOM   6513  HE2 HIS A 408      89.438  -6.251   8.209  1.00  1.130          H  
ATOM   6514  N   PHE A 409      90.122   1.032   9.781  1.00  0.670          N  
ATOM   6515  CA  PHE A 409      90.651   2.388   9.982  1.00  0.700          C  
ATOM   6516  C   PHE A 409      91.489   2.407  11.254  1.00  0.680          C  
ATOM   6517  O   PHE A 409      92.080   3.430  11.611  1.00  0.720          O  
ATOM   6518  CB  PHE A 409      89.582   3.476  10.109  1.00  0.970          C  
ATOM   6519  CG  PHE A 409      88.752   3.415  11.350  1.00  0.970          C  
ATOM   6520  CD1 PHE A 409      89.205   4.005  12.541  1.00  0.970          C  
ATOM   6521  CD2 PHE A 409      87.524   2.821  11.350  1.00  0.970          C  
ATOM   6522  CE1 PHE A 409      88.448   3.959  13.661  1.00  0.970          C  
ATOM   6523  CE2 PHE A 409      86.774   2.793  12.470  1.00  0.970          C  
ATOM   6524  CZ  PHE A 409      87.253   3.363  13.625  1.00  0.970          C  
ATOM   6525  H   PHE A 409      89.475   0.596  10.442  1.00  0.800          H  
ATOM   6526  HA  PHE A 409      91.297   2.641   9.143  1.00  0.840          H  
ATOM   6527 1HB  PHE A 409      90.060   4.449  10.070  1.00  1.160          H  
ATOM   6528 2HB  PHE A 409      88.913   3.411   9.255  1.00  1.160          H  
ATOM   6529  HD1 PHE A 409      90.176   4.505  12.573  1.00  1.160          H  
ATOM   6530  HD2 PHE A 409      87.156   2.385  10.460  1.00  1.160          H  
ATOM   6531  HE1 PHE A 409      88.799   4.403  14.587  1.00  1.160          H  
ATOM   6532  HE2 PHE A 409      85.788   2.314  12.462  1.00  1.160          H  
ATOM   6533  HZ  PHE A 409      86.658   3.328  14.525  1.00  1.160          H  
ATOM   6534  N   PHE A 410      91.506   1.278  11.952  1.00  0.650          N  
ATOM   6535  CA  PHE A 410      92.174   1.141  13.232  1.00  0.640          C  
ATOM   6536  C   PHE A 410      93.616   1.596  13.145  1.00  0.660          C  
ATOM   6537  O   PHE A 410      94.327   1.268  12.185  1.00  0.710          O  
ATOM   6538  CB  PHE A 410      92.133  -0.313  13.698  1.00  0.900          C  
ATOM   6539  CG  PHE A 410      92.779  -0.501  15.010  1.00  0.900          C  
ATOM   6540  CD1 PHE A 410      92.097  -0.214  16.150  1.00  0.900          C  
ATOM   6541  CD2 PHE A 410      94.087  -0.931  15.111  1.00  0.900          C  
ATOM   6542  CE1 PHE A 410      92.680  -0.348  17.358  1.00  0.900          C  
ATOM   6543  CE2 PHE A 410      94.672  -1.065  16.331  1.00  0.900          C  
ATOM   6544  CZ  PHE A 410      93.962  -0.768  17.455  1.00  0.900          C  
ATOM   6545  H   PHE A 410      91.018   0.487  11.576  1.00  0.780          H  
ATOM   6546  HA  PHE A 410      91.654   1.763  13.963  1.00  0.770          H  
ATOM   6547 1HB  PHE A 410      91.097  -0.645  13.774  1.00  1.080          H  
ATOM   6548 2HB  PHE A 410      92.630  -0.942  12.976  1.00  1.080          H  
ATOM   6549  HD1 PHE A 410      91.067   0.143  16.082  1.00  1.080          H  
ATOM   6550  HD2 PHE A 410      94.664  -1.152  14.205  1.00  1.080          H  
ATOM   6551  HE1 PHE A 410      92.123  -0.103  18.238  1.00  1.080          H  
ATOM   6552  HE2 PHE A 410      95.695  -1.391  16.405  1.00  1.080          H  
ATOM   6553  HZ  PHE A 410      94.426  -0.866  18.428  1.00  1.080          H  
ATOM   6554  N   SER A 411      94.037   2.372  14.136  1.00  0.650          N  
ATOM   6555  CA  SER A 411      95.393   2.881  14.183  1.00  0.710          C  
ATOM   6556  C   SER A 411      96.230   2.212  15.289  1.00  0.730          C  
ATOM   6557  O   SER A 411      95.795   2.136  16.437  1.00  0.770          O  
ATOM   6558  CB  SER A 411      95.365   4.379  14.392  1.00  0.970          C  
ATOM   6559  OG  SER A 411      96.665   4.889  14.495  1.00  0.970          O  
ATOM   6560  H   SER A 411      93.380   2.620  14.881  1.00  0.780          H  
ATOM   6561  HA  SER A 411      95.837   2.698  13.215  1.00  0.850          H  
ATOM   6562 1HB  SER A 411      94.844   4.853  13.559  1.00  1.160          H  
ATOM   6563 2HB  SER A 411      94.807   4.605  15.301  1.00  1.160          H  
ATOM   6564  HG  SER A 411      96.573   5.827  14.681  1.00  1.160          H  
ATOM   6565  N   PRO A 412      97.432   1.697  14.963  1.00  0.740          N  
ATOM   6566  CA  PRO A 412      98.091   1.594  13.674  1.00  0.740          C  
ATOM   6567  C   PRO A 412      97.427   0.494  12.875  1.00  0.710          C  
ATOM   6568  O   PRO A 412      96.991  -0.496  13.456  1.00  0.690          O  
ATOM   6569  CB  PRO A 412      99.529   1.223  14.062  1.00  1.110          C  
ATOM   6570  CG  PRO A 412      99.380   0.473  15.350  1.00  1.110          C  
ATOM   6571  CD  PRO A 412      98.206   1.131  16.060  1.00  1.110          C  
ATOM   6572  HA  PRO A 412      98.067   2.559  13.149  1.00  0.890          H  
ATOM   6573 1HB  PRO A 412      99.995   0.623  13.272  1.00  1.330          H  
ATOM   6574 2HB  PRO A 412     100.134   2.140  14.173  1.00  1.330          H  
ATOM   6575 1HG  PRO A 412      99.198  -0.586  15.131  1.00  1.330          H  
ATOM   6576 2HG  PRO A 412     100.310   0.517  15.931  1.00  1.330          H  
ATOM   6577 1HD  PRO A 412      97.613   0.365  16.561  1.00  1.330          H  
ATOM   6578 2HD  PRO A 412      98.535   1.931  16.749  1.00  1.330          H  
ATOM   6579  N   ARG A 413      97.486   0.583  11.550  1.00  0.730          N  
ATOM   6580  CA  ARG A 413      96.937  -0.477  10.703  1.00  0.760          C  
ATOM   6581  C   ARG A 413      97.598  -1.812  11.033  1.00  0.730          C  
ATOM   6582  O   ARG A 413      96.957  -2.863  11.035  1.00  0.740          O  
ATOM   6583  CB  ARG A 413      97.168  -0.169   9.227  1.00  1.050          C  
ATOM   6584  CG  ARG A 413      96.505   1.112   8.698  1.00  1.050          C  
ATOM   6585  CD  ARG A 413      95.009   1.085   8.670  1.00  1.050          C  
ATOM   6586  NE  ARG A 413      94.510   2.344   8.145  1.00  1.050          N  
ATOM   6587  CZ  ARG A 413      94.236   3.443   8.884  1.00  1.050          C  
ATOM   6588  NH1 ARG A 413      94.375   3.434  10.197  1.00  1.050          N  
ATOM   6589  NH2 ARG A 413      93.825   4.547   8.274  1.00  1.050          N  
ATOM   6590  H   ARG A 413      97.876   1.412  11.125  1.00  0.880          H  
ATOM   6591  HA  ARG A 413      95.868  -0.562  10.899  1.00  0.910          H  
ATOM   6592 1HB  ARG A 413      98.236  -0.087   9.038  1.00  1.260          H  
ATOM   6593 2HB  ARG A 413      96.795  -0.999   8.625  1.00  1.260          H  
ATOM   6594 1HG  ARG A 413      96.807   1.951   9.319  1.00  1.260          H  
ATOM   6595 2HG  ARG A 413      96.847   1.289   7.678  1.00  1.260          H  
ATOM   6596 1HD  ARG A 413      94.670   0.287   8.011  1.00  1.260          H  
ATOM   6597 2HD  ARG A 413      94.592   0.928   9.658  1.00  1.260          H  
ATOM   6598  HE  ARG A 413      94.380   2.409   7.144  1.00  1.260          H  
ATOM   6599 1HH1 ARG A 413      94.639   2.576  10.696  1.00  1.260          H  
ATOM   6600 2HH1 ARG A 413      94.155   4.262  10.736  1.00  1.260          H  
ATOM   6601 1HH2 ARG A 413      93.716   4.559   7.269  1.00  1.260          H  
ATOM   6602 2HH2 ARG A 413      93.615   5.372   8.816  1.00  1.260          H  
ATOM   6603  N   LYS A 414      98.884  -1.752  11.368  1.00  0.720          N  
ATOM   6604  CA  LYS A 414      99.708  -2.910  11.675  1.00  0.730          C  
ATOM   6605  C   LYS A 414      99.168  -3.794  12.794  1.00  0.710          C  
ATOM   6606  O   LYS A 414      99.514  -4.974  12.852  1.00  0.720          O  
ATOM   6607  CB  LYS A 414     101.107  -2.452  12.084  1.00  1.020          C  
ATOM   6608  CG  LYS A 414     101.952  -1.859  10.962  1.00  1.020          C  
ATOM   6609  CD  LYS A 414     103.317  -1.407  11.487  1.00  1.020          C  
ATOM   6610  CE  LYS A 414     104.179  -0.798  10.382  1.00  1.020          C  
ATOM   6611  NZ  LYS A 414     105.487  -0.306  10.906  1.00  1.020          N  
ATOM   6612  H   LYS A 414      99.334  -0.850  11.343  1.00  0.860          H  
ATOM   6613  HA  LYS A 414      99.779  -3.521  10.775  1.00  0.880          H  
ATOM   6614 1HB  LYS A 414     101.022  -1.709  12.878  1.00  1.220          H  
ATOM   6615 2HB  LYS A 414     101.651  -3.301  12.499  1.00  1.220          H  
ATOM   6616 1HG  LYS A 414     102.096  -2.610  10.184  1.00  1.220          H  
ATOM   6617 2HG  LYS A 414     101.435  -1.007  10.527  1.00  1.220          H  
ATOM   6618 1HD  LYS A 414     103.175  -0.665  12.275  1.00  1.220          H  
ATOM   6619 2HD  LYS A 414     103.841  -2.263  11.911  1.00  1.220          H  
ATOM   6620 1HE  LYS A 414     104.365  -1.552   9.619  1.00  1.220          H  
ATOM   6621 2HE  LYS A 414     103.644   0.037   9.931  1.00  1.220          H  
ATOM   6622 1HZ  LYS A 414     106.027   0.088  10.148  1.00  1.220          H  
ATOM   6623 2HZ  LYS A 414     105.326   0.404  11.608  1.00  1.220          H  
ATOM   6624 3HZ  LYS A 414     105.999  -1.074  11.317  1.00  1.220          H  
ATOM   6625  N   TYR A 415      98.387  -3.236  13.721  1.00  0.690          N  
ATOM   6626  CA  TYR A 415      97.875  -4.018  14.842  1.00  0.690          C  
ATOM   6627  C   TYR A 415      96.393  -4.311  14.725  1.00  0.680          C  
ATOM   6628  O   TYR A 415      95.803  -4.834  15.676  1.00  0.660          O  
ATOM   6629  CB  TYR A 415      98.111  -3.317  16.189  1.00  0.970          C  
ATOM   6630  CG  TYR A 415      99.553  -3.096  16.612  1.00  0.970          C  
ATOM   6631  CD1 TYR A 415      99.800  -2.205  17.638  1.00  0.970          C  
ATOM   6632  CD2 TYR A 415     100.624  -3.744  15.992  1.00  0.970          C  
ATOM   6633  CE1 TYR A 415     101.081  -1.966  18.038  1.00  0.970          C  
ATOM   6634  CE2 TYR A 415     101.904  -3.491  16.391  1.00  0.970          C  
ATOM   6635  CZ  TYR A 415     102.142  -2.611  17.405  1.00  0.970          C  
ATOM   6636  OH  TYR A 415     103.437  -2.359  17.794  1.00  0.970          O  
ATOM   6637  H   TYR A 415      98.090  -2.261  13.613  1.00  0.830          H  
ATOM   6638  HA  TYR A 415      98.378  -4.984  14.855  1.00  0.830          H  
ATOM   6639 1HB  TYR A 415      97.642  -2.345  16.146  1.00  1.160          H  
ATOM   6640 2HB  TYR A 415      97.612  -3.877  16.981  1.00  1.160          H  
ATOM   6641  HD1 TYR A 415      98.972  -1.691  18.130  1.00  1.160          H  
ATOM   6642  HD2 TYR A 415     100.470  -4.447  15.188  1.00  1.160          H  
ATOM   6643  HE1 TYR A 415     101.263  -1.270  18.842  1.00  1.160          H  
ATOM   6644  HE2 TYR A 415     102.734  -3.995  15.898  1.00  1.160          H  
ATOM   6645  HH  TYR A 415     104.041  -2.850  17.227  1.00  1.160          H  
ATOM   6646  N   ARG A 416      95.767  -4.015  13.580  1.00  0.690          N  
ATOM   6647  CA  ARG A 416      94.327  -4.232  13.521  1.00  0.660          C  
ATOM   6648  C   ARG A 416      94.001  -5.715  13.639  1.00  0.640          C  
ATOM   6649  O   ARG A 416      93.048  -6.076  14.326  1.00  0.610          O  
ATOM   6650  CB  ARG A 416      93.752  -3.652  12.226  1.00  0.940          C  
ATOM   6651  CG  ARG A 416      94.118  -4.398  10.933  1.00  0.940          C  
ATOM   6652  CD  ARG A 416      93.756  -3.637   9.705  1.00  0.940          C  
ATOM   6653  NE  ARG A 416      94.090  -4.404   8.502  1.00  0.940          N  
ATOM   6654  CZ  ARG A 416      94.214  -3.916   7.244  1.00  0.940          C  
ATOM   6655  NH1 ARG A 416      94.053  -2.636   6.990  1.00  0.940          N  
ATOM   6656  NH2 ARG A 416      94.508  -4.746   6.255  1.00  0.940          N  
ATOM   6657  H   ARG A 416      96.275  -3.611  12.783  1.00  0.830          H  
ATOM   6658  HA  ARG A 416      93.863  -3.713  14.361  1.00  0.790          H  
ATOM   6659 1HB  ARG A 416      92.672  -3.591  12.298  1.00  1.120          H  
ATOM   6660 2HB  ARG A 416      94.127  -2.635  12.107  1.00  1.120          H  
ATOM   6661 1HG  ARG A 416      95.181  -4.607  10.901  1.00  1.120          H  
ATOM   6662 2HG  ARG A 416      93.565  -5.336  10.890  1.00  1.120          H  
ATOM   6663 1HD  ARG A 416      92.683  -3.429   9.699  1.00  1.120          H  
ATOM   6664 2HD  ARG A 416      94.319  -2.699   9.692  1.00  1.120          H  
ATOM   6665  HE  ARG A 416      94.232  -5.398   8.622  1.00  1.120          H  
ATOM   6666 1HH1 ARG A 416      93.828  -1.997   7.731  1.00  1.120          H  
ATOM   6667 2HH1 ARG A 416      94.146  -2.293   6.043  1.00  1.120          H  
ATOM   6668 1HH2 ARG A 416      94.632  -5.732   6.443  1.00  1.120          H  
ATOM   6669 2HH2 ARG A 416      94.601  -4.400   5.312  1.00  1.120          H  
ATOM   6670  N   THR A 417      94.843  -6.588  13.062  1.00  0.650          N  
ATOM   6671  CA  THR A 417      94.611  -8.022  13.111  1.00  0.640          C  
ATOM   6672  C   THR A 417      94.665  -8.517  14.533  1.00  0.620          C  
ATOM   6673  O   THR A 417      93.791  -9.270  14.966  1.00  0.590          O  
ATOM   6674  CB  THR A 417      95.651  -8.798  12.265  1.00  0.900          C  
ATOM   6675  OG1 THR A 417      95.548  -8.405  10.887  1.00  0.900          O  
ATOM   6676  CG2 THR A 417      95.400 -10.302  12.383  1.00  0.900          C  
ATOM   6677  H   THR A 417      95.633  -6.246  12.533  1.00  0.780          H  
ATOM   6678  HA  THR A 417      93.617  -8.229  12.728  1.00  0.770          H  
ATOM   6679  HB  THR A 417      96.656  -8.572  12.623  1.00  1.080          H  
ATOM   6680  HG1 THR A 417      96.266  -8.809  10.386  1.00  1.080          H  
ATOM   6681 1HG2 THR A 417      96.131 -10.838  11.784  1.00  1.080          H  
ATOM   6682 2HG2 THR A 417      95.495 -10.618  13.418  1.00  1.080          H  
ATOM   6683 3HG2 THR A 417      94.409 -10.542  12.034  1.00  1.080          H  
ATOM   6684  N   ASP A 418      95.692  -8.096  15.271  1.00  0.630          N  
ATOM   6685  CA  ASP A 418      95.838  -8.543  16.638  1.00  0.630          C  
ATOM   6686  C   ASP A 418      94.677  -8.103  17.493  1.00  0.600          C  
ATOM   6687  O   ASP A 418      94.182  -8.892  18.293  1.00  0.600          O  
ATOM   6688  CB  ASP A 418      97.126  -8.007  17.231  1.00  0.880          C  
ATOM   6689  CG  ASP A 418      98.356  -8.686  16.689  1.00  0.880          C  
ATOM   6690  OD1 ASP A 418      98.245  -9.766  16.140  1.00  0.880          O  
ATOM   6691  OD2 ASP A 418      99.412  -8.102  16.790  1.00  0.880          O  
ATOM   6692  H   ASP A 418      96.385  -7.490  14.857  1.00  0.760          H  
ATOM   6693  HA  ASP A 418      95.871  -9.630  16.642  1.00  0.760          H  
ATOM   6694 1HB  ASP A 418      97.194  -6.933  17.035  1.00  1.060          H  
ATOM   6695 2HB  ASP A 418      97.095  -8.146  18.308  1.00  1.060          H  
ATOM   6696  N   VAL A 419      94.214  -6.871  17.302  1.00  0.590          N  
ATOM   6697  CA  VAL A 419      93.092  -6.362  18.068  1.00  0.550          C  
ATOM   6698  C   VAL A 419      91.817  -7.132  17.748  1.00  0.520          C  
ATOM   6699  O   VAL A 419      91.072  -7.487  18.667  1.00  0.490          O  
ATOM   6700  CB  VAL A 419      92.997  -4.843  17.869  1.00  0.790          C  
ATOM   6701  CG1 VAL A 419      91.760  -4.269  18.446  1.00  0.790          C  
ATOM   6702  CG2 VAL A 419      94.162  -4.252  18.565  1.00  0.790          C  
ATOM   6703  H   VAL A 419      94.687  -6.260  16.628  1.00  0.710          H  
ATOM   6704  HA  VAL A 419      93.308  -6.522  19.123  1.00  0.660          H  
ATOM   6705  HB  VAL A 419      93.025  -4.604  16.800  1.00  0.940          H  
ATOM   6706 1HG1 VAL A 419      91.765  -3.197  18.299  1.00  0.940          H  
ATOM   6707 2HG1 VAL A 419      90.940  -4.696  17.936  1.00  0.940          H  
ATOM   6708 3HG1 VAL A 419      91.697  -4.489  19.504  1.00  0.940          H  
ATOM   6709 1HG2 VAL A 419      94.137  -3.207  18.445  1.00  0.940          H  
ATOM   6710 2HG2 VAL A 419      94.119  -4.497  19.624  1.00  0.940          H  
ATOM   6711 3HG2 VAL A 419      95.082  -4.643  18.143  1.00  0.940          H  
ATOM   6712  N   TYR A 420      91.567  -7.395  16.462  1.00  0.520          N  
ATOM   6713  CA  TYR A 420      90.400  -8.151  16.044  1.00  0.490          C  
ATOM   6714  C   TYR A 420      90.434  -9.551  16.684  1.00  0.490          C  
ATOM   6715  O   TYR A 420      89.418 -10.064  17.181  1.00  0.470          O  
ATOM   6716  CB  TYR A 420      90.380  -8.236  14.515  1.00  0.700          C  
ATOM   6717  CG  TYR A 420      90.107  -6.881  13.764  1.00  0.700          C  
ATOM   6718  CD1 TYR A 420      90.722  -6.620  12.529  1.00  0.700          C  
ATOM   6719  CD2 TYR A 420      89.262  -5.925  14.280  1.00  0.700          C  
ATOM   6720  CE1 TYR A 420      90.483  -5.458  11.853  1.00  0.700          C  
ATOM   6721  CE2 TYR A 420      89.026  -4.777  13.582  1.00  0.700          C  
ATOM   6722  CZ  TYR A 420      89.628  -4.537  12.388  1.00  0.700          C  
ATOM   6723  OH  TYR A 420      89.362  -3.380  11.707  1.00  0.700          O  
ATOM   6724  H   TYR A 420      92.203  -7.038  15.742  1.00  0.620          H  
ATOM   6725  HA  TYR A 420      89.516  -7.659  16.386  1.00  0.590          H  
ATOM   6726 1HB  TYR A 420      91.344  -8.618  14.176  1.00  0.840          H  
ATOM   6727 2HB  TYR A 420      89.621  -8.951  14.210  1.00  0.840          H  
ATOM   6728  HD1 TYR A 420      91.394  -7.331  12.103  1.00  0.840          H  
ATOM   6729  HD2 TYR A 420      88.763  -6.067  15.223  1.00  0.840          H  
ATOM   6730  HE1 TYR A 420      90.966  -5.269  10.896  1.00  0.840          H  
ATOM   6731  HE2 TYR A 420      88.351  -4.057  13.977  1.00  0.840          H  
ATOM   6732  HH  TYR A 420      88.649  -2.903  12.157  1.00  0.840          H  
ATOM   6733  N   HIS A 421      91.622 -10.170  16.704  1.00  0.510          N  
ATOM   6734  CA  HIS A 421      91.762 -11.482  17.305  1.00  0.520          C  
ATOM   6735  C   HIS A 421      91.568 -11.415  18.809  1.00  0.510          C  
ATOM   6736  O   HIS A 421      90.857 -12.247  19.367  1.00  0.500          O  
ATOM   6737  CB  HIS A 421      93.128 -12.098  17.003  1.00  0.720          C  
ATOM   6738  CG  HIS A 421      93.319 -12.522  15.577  1.00  0.720          C  
ATOM   6739  ND1 HIS A 421      94.523 -13.038  15.109  1.00  0.720          N  
ATOM   6740  CD2 HIS A 421      92.474 -12.504  14.507  1.00  0.720          C  
ATOM   6741  CE1 HIS A 421      94.386 -13.336  13.814  1.00  0.720          C  
ATOM   6742  NE2 HIS A 421      93.164 -13.017  13.439  1.00  0.720          N  
ATOM   6743  H   HIS A 421      92.431  -9.740  16.243  1.00  0.610          H  
ATOM   6744  HA  HIS A 421      90.999 -12.147  16.908  1.00  0.620          H  
ATOM   6745 1HB  HIS A 421      93.907 -11.371  17.247  1.00  0.870          H  
ATOM   6746 2HB  HIS A 421      93.281 -12.968  17.642  1.00  0.870          H  
ATOM   6747  HD2 HIS A 421      91.440 -12.155  14.491  1.00  0.870          H  
ATOM   6748  HE1 HIS A 421      95.152 -13.760  13.170  1.00  0.870          H  
ATOM   6749  HE2 HIS A 421      92.788 -13.131  12.500  1.00  0.870          H  
ATOM   6750  N   GLU A 422      92.098 -10.383  19.480  1.00  0.520          N  
ATOM   6751  CA  GLU A 422      91.943 -10.291  20.929  1.00  0.510          C  
ATOM   6752  C   GLU A 422      90.471 -10.194  21.313  1.00  0.480          C  
ATOM   6753  O   GLU A 422      90.053 -10.808  22.299  1.00  0.480          O  
ATOM   6754  CB  GLU A 422      92.686  -9.064  21.493  1.00  0.720          C  
ATOM   6755  CG  GLU A 422      94.218  -9.133  21.493  1.00  0.720          C  
ATOM   6756  CD  GLU A 422      94.801 -10.098  22.450  1.00  0.720          C  
ATOM   6757  OE1 GLU A 422      94.659  -9.916  23.629  1.00  0.720          O  
ATOM   6758  OE2 GLU A 422      95.342 -11.067  21.991  1.00  0.720          O  
ATOM   6759  H   GLU A 422      92.692  -9.708  18.994  1.00  0.620          H  
ATOM   6760  HA  GLU A 422      92.365 -11.190  21.376  1.00  0.610          H  
ATOM   6761 1HB  GLU A 422      92.415  -8.194  20.898  1.00  0.860          H  
ATOM   6762 2HB  GLU A 422      92.363  -8.882  22.515  1.00  0.860          H  
ATOM   6763 1HG  GLU A 422      94.557  -9.426  20.529  1.00  0.860          H  
ATOM   6764 2HG  GLU A 422      94.612  -8.134  21.695  1.00  0.860          H  
ATOM   6765  N   PHE A 423      89.659  -9.476  20.521  1.00  0.460          N  
ATOM   6766  CA  PHE A 423      88.239  -9.370  20.837  1.00  0.430          C  
ATOM   6767  C   PHE A 423      87.589 -10.750  20.805  1.00  0.420          C  
ATOM   6768  O   PHE A 423      86.847 -11.119  21.722  1.00  0.420          O  
ATOM   6769  CB  PHE A 423      87.502  -8.519  19.809  1.00  0.610          C  
ATOM   6770  CG  PHE A 423      87.859  -7.077  19.757  1.00  0.610          C  
ATOM   6771  CD1 PHE A 423      88.106  -6.520  18.561  1.00  0.610          C  
ATOM   6772  CD2 PHE A 423      87.944  -6.297  20.845  1.00  0.610          C  
ATOM   6773  CE1 PHE A 423      88.429  -5.241  18.433  1.00  0.610          C  
ATOM   6774  CE2 PHE A 423      88.281  -4.999  20.737  1.00  0.610          C  
ATOM   6775  CZ  PHE A 423      88.522  -4.481  19.534  1.00  0.610          C  
ATOM   6776  H   PHE A 423      90.069  -8.938  19.746  1.00  0.550          H  
ATOM   6777  HA  PHE A 423      88.130  -8.958  21.832  1.00  0.520          H  
ATOM   6778 1HB  PHE A 423      87.691  -8.940  18.821  1.00  0.740          H  
ATOM   6779 2HB  PHE A 423      86.435  -8.595  19.991  1.00  0.740          H  
ATOM   6780  HD1 PHE A 423      88.026  -7.140  17.697  1.00  0.740          H  
ATOM   6781  HD2 PHE A 423      87.759  -6.706  21.793  1.00  0.740          H  
ATOM   6782  HE1 PHE A 423      88.614  -4.825  17.444  1.00  0.740          H  
ATOM   6783  HE2 PHE A 423      88.355  -4.375  21.625  1.00  0.740          H  
ATOM   6784  HZ  PHE A 423      88.781  -3.465  19.464  1.00  0.740          H  
ATOM   6785  N   LEU A 424      87.883 -11.522  19.751  1.00  0.430          N  
ATOM   6786  CA  LEU A 424      87.346 -12.874  19.625  1.00  0.420          C  
ATOM   6787  C   LEU A 424      87.864 -13.865  20.662  1.00  0.440          C  
ATOM   6788  O   LEU A 424      87.071 -14.616  21.241  1.00  0.430          O  
ATOM   6789  CB  LEU A 424      87.639 -13.394  18.224  1.00  0.590          C  
ATOM   6790  CG  LEU A 424      86.800 -12.824  17.074  1.00  0.590          C  
ATOM   6791  CD1 LEU A 424      87.451 -13.163  15.716  1.00  0.590          C  
ATOM   6792  CD2 LEU A 424      85.407 -13.490  17.140  1.00  0.590          C  
ATOM   6793  H   LEU A 424      88.482 -11.137  19.007  1.00  0.520          H  
ATOM   6794  HA  LEU A 424      86.273 -12.803  19.762  1.00  0.500          H  
ATOM   6795 1HB  LEU A 424      88.677 -13.161  18.011  1.00  0.710          H  
ATOM   6796 2HB  LEU A 424      87.515 -14.463  18.234  1.00  0.710          H  
ATOM   6797  HG  LEU A 424      86.720 -11.745  17.170  1.00  0.710          H  
ATOM   6798 1HD1 LEU A 424      86.854 -12.779  14.910  1.00  0.710          H  
ATOM   6799 2HD1 LEU A 424      88.442 -12.707  15.672  1.00  0.710          H  
ATOM   6800 3HD1 LEU A 424      87.544 -14.221  15.597  1.00  0.710          H  
ATOM   6801 1HD2 LEU A 424      84.798 -13.137  16.355  1.00  0.710          H  
ATOM   6802 2HD2 LEU A 424      85.519 -14.570  17.042  1.00  0.710          H  
ATOM   6803 3HD2 LEU A 424      84.917 -13.268  18.082  1.00  0.710          H  
ATOM   6804  N   VAL A 425      89.169 -13.845  20.950  1.00  0.470          N  
ATOM   6805  CA  VAL A 425      89.710 -14.792  21.916  1.00  0.490          C  
ATOM   6806  C   VAL A 425      89.106 -14.461  23.275  1.00  0.480          C  
ATOM   6807  O   VAL A 425      88.728 -15.365  24.024  1.00  0.490          O  
ATOM   6808  CB  VAL A 425      91.260 -14.780  21.988  1.00  0.680          C  
ATOM   6809  CG1 VAL A 425      91.728 -15.708  23.141  1.00  0.680          C  
ATOM   6810  CG2 VAL A 425      91.865 -15.235  20.640  1.00  0.680          C  
ATOM   6811  H   VAL A 425      89.778 -13.194  20.455  1.00  0.560          H  
ATOM   6812  HA  VAL A 425      89.399 -15.797  21.628  1.00  0.590          H  
ATOM   6813  HB  VAL A 425      91.603 -13.767  22.211  1.00  0.810          H  
ATOM   6814 1HG1 VAL A 425      92.820 -15.701  23.207  1.00  0.810          H  
ATOM   6815 2HG1 VAL A 425      91.319 -15.376  24.096  1.00  0.810          H  
ATOM   6816 3HG1 VAL A 425      91.388 -16.720  22.943  1.00  0.810          H  
ATOM   6817 1HG2 VAL A 425      92.956 -15.218  20.698  1.00  0.810          H  
ATOM   6818 2HG2 VAL A 425      91.540 -16.227  20.397  1.00  0.810          H  
ATOM   6819 3HG2 VAL A 425      91.540 -14.566  19.866  1.00  0.810          H  
ATOM   6820  N   GLY A 426      89.050 -13.157  23.595  1.00  0.470          N  
ATOM   6821  CA  GLY A 426      88.489 -12.638  24.827  1.00  0.460          C  
ATOM   6822  C   GLY A 426      87.063 -13.115  24.992  1.00  0.440          C  
ATOM   6823  O   GLY A 426      86.713 -13.648  26.050  1.00  0.460          O  
ATOM   6824  H   GLY A 426      89.418 -12.471  22.937  1.00  0.560          H  
ATOM   6825 1HA  GLY A 426      89.088 -12.973  25.670  1.00  0.550          H  
ATOM   6826 2HA  GLY A 426      88.518 -11.547  24.802  1.00  0.550          H  
ATOM   6827  N   TYR A 427      86.219 -12.916  23.972  1.00  0.420          N  
ATOM   6828  CA  TYR A 427      84.856 -13.391  24.082  1.00  0.400          C  
ATOM   6829  C   TYR A 427      84.825 -14.889  24.385  1.00  0.430          C  
ATOM   6830  O   TYR A 427      84.064 -15.339  25.251  1.00  0.440          O  
ATOM   6831  CB  TYR A 427      83.992 -13.144  22.835  1.00  0.570          C  
ATOM   6832  CG  TYR A 427      82.678 -13.794  23.123  1.00  0.570          C  
ATOM   6833  CD1 TYR A 427      81.746 -13.133  23.886  1.00  0.570          C  
ATOM   6834  CD2 TYR A 427      82.464 -15.095  22.737  1.00  0.570          C  
ATOM   6835  CE1 TYR A 427      80.612 -13.769  24.290  1.00  0.570          C  
ATOM   6836  CE2 TYR A 427      81.367 -15.728  23.138  1.00  0.570          C  
ATOM   6837  CZ  TYR A 427      80.426 -15.078  23.934  1.00  0.570          C  
ATOM   6838  OH  TYR A 427      79.306 -15.749  24.369  1.00  0.570          O  
ATOM   6839  H   TYR A 427      86.529 -12.430  23.121  1.00  0.500          H  
ATOM   6840  HA  TYR A 427      84.388 -12.879  24.921  1.00  0.480          H  
ATOM   6841 1HB  TYR A 427      83.844 -12.081  22.655  1.00  0.680          H  
ATOM   6842 2HB  TYR A 427      84.446 -13.599  21.950  1.00  0.680          H  
ATOM   6843  HD1 TYR A 427      81.924 -12.128  24.181  1.00  0.680          H  
ATOM   6844  HD2 TYR A 427      83.207 -15.629  22.145  1.00  0.680          H  
ATOM   6845  HE1 TYR A 427      79.878 -13.255  24.912  1.00  0.680          H  
ATOM   6846  HE2 TYR A 427      81.249 -16.763  22.858  1.00  0.680          H  
ATOM   6847  HH  TYR A 427      78.788 -15.196  25.002  1.00  0.680          H  
ATOM   6848  N   LEU A 428      85.586 -15.686  23.631  1.00  0.440          N  
ATOM   6849  CA  LEU A 428      85.523 -17.119  23.828  1.00  0.470          C  
ATOM   6850  C   LEU A 428      85.943 -17.525  25.239  1.00  0.510          C  
ATOM   6851  O   LEU A 428      85.302 -18.399  25.834  1.00  0.530          O  
ATOM   6852  CB  LEU A 428      86.407 -17.823  22.784  1.00  0.650          C  
ATOM   6853  CG  LEU A 428      85.921 -17.754  21.284  1.00  0.650          C  
ATOM   6854  CD1 LEU A 428      87.031 -18.284  20.376  1.00  0.650          C  
ATOM   6855  CD2 LEU A 428      84.638 -18.584  21.093  1.00  0.650          C  
ATOM   6856  H   LEU A 428      86.193 -15.288  22.904  1.00  0.530          H  
ATOM   6857  HA  LEU A 428      84.491 -17.428  23.699  1.00  0.560          H  
ATOM   6858 1HB  LEU A 428      87.399 -17.368  22.825  1.00  0.780          H  
ATOM   6859 2HB  LEU A 428      86.503 -18.871  23.060  1.00  0.780          H  
ATOM   6860  HG  LEU A 428      85.723 -16.720  21.013  1.00  0.780          H  
ATOM   6861 1HD1 LEU A 428      86.707 -18.226  19.345  1.00  0.780          H  
ATOM   6862 2HD1 LEU A 428      87.932 -17.683  20.506  1.00  0.780          H  
ATOM   6863 3HD1 LEU A 428      87.238 -19.305  20.628  1.00  0.780          H  
ATOM   6864 1HD2 LEU A 428      84.324 -18.525  20.051  1.00  0.780          H  
ATOM   6865 2HD2 LEU A 428      84.831 -19.625  21.353  1.00  0.780          H  
ATOM   6866 3HD2 LEU A 428      83.840 -18.200  21.720  1.00  0.780          H  
ATOM   6867  N   GLU A 429      86.991 -16.900  25.799  1.00  0.520          N  
ATOM   6868  CA  GLU A 429      87.395 -17.262  27.154  1.00  0.560          C  
ATOM   6869  C   GLU A 429      86.306 -16.885  28.141  1.00  0.540          C  
ATOM   6870  O   GLU A 429      86.069 -17.605  29.114  1.00  0.570          O  
ATOM   6871  CB  GLU A 429      88.705 -16.631  27.572  1.00  0.770          C  
ATOM   6872  CG  GLU A 429      89.253 -17.286  28.835  1.00  0.770          C  
ATOM   6873  CD  GLU A 429      90.515 -16.724  29.279  1.00  0.770          C  
ATOM   6874  OE1 GLU A 429      90.908 -15.741  28.710  1.00  0.770          O  
ATOM   6875  OE2 GLU A 429      91.059 -17.206  30.241  1.00  0.770          O  
ATOM   6876  H   GLU A 429      87.529 -16.216  25.253  1.00  0.620          H  
ATOM   6877  HA  GLU A 429      87.508 -18.341  27.206  1.00  0.670          H  
ATOM   6878 1HB  GLU A 429      89.433 -16.699  26.772  1.00  0.920          H  
ATOM   6879 2HB  GLU A 429      88.545 -15.580  27.771  1.00  0.920          H  
ATOM   6880 1HG  GLU A 429      88.524 -17.170  29.632  1.00  0.920          H  
ATOM   6881 2HG  GLU A 429      89.378 -18.353  28.651  1.00  0.920          H  
ATOM   6882  N   TYR A 430      85.669 -15.739  27.916  1.00  0.500          N  
ATOM   6883  CA  TYR A 430      84.578 -15.294  28.759  1.00  0.500          C  
ATOM   6884  C   TYR A 430      83.490 -16.374  28.776  1.00  0.510          C  
ATOM   6885  O   TYR A 430      83.016 -16.777  29.846  1.00  0.540          O  
ATOM   6886  CB  TYR A 430      84.054 -13.949  28.250  1.00  0.700          C  
ATOM   6887  CG  TYR A 430      82.881 -13.430  28.950  1.00  0.700          C  
ATOM   6888  CD1 TYR A 430      83.022 -12.798  30.163  1.00  0.700          C  
ATOM   6889  CD2 TYR A 430      81.645 -13.567  28.367  1.00  0.700          C  
ATOM   6890  CE1 TYR A 430      81.911 -12.313  30.796  1.00  0.700          C  
ATOM   6891  CE2 TYR A 430      80.548 -13.067  28.988  1.00  0.700          C  
ATOM   6892  CZ  TYR A 430      80.666 -12.449  30.200  1.00  0.700          C  
ATOM   6893  OH  TYR A 430      79.542 -11.960  30.819  1.00  0.700          O  
ATOM   6894  H   TYR A 430      85.971 -15.141  27.138  1.00  0.600          H  
ATOM   6895  HA  TYR A 430      84.949 -15.165  29.774  1.00  0.600          H  
ATOM   6896 1HB  TYR A 430      84.844 -13.210  28.316  1.00  0.840          H  
ATOM   6897 2HB  TYR A 430      83.798 -14.029  27.215  1.00  0.840          H  
ATOM   6898  HD1 TYR A 430      84.008 -12.689  30.619  1.00  0.840          H  
ATOM   6899  HD2 TYR A 430      81.542 -14.064  27.400  1.00  0.840          H  
ATOM   6900  HE1 TYR A 430      82.012 -11.823  31.748  1.00  0.840          H  
ATOM   6901  HE2 TYR A 430      79.574 -13.164  28.520  1.00  0.840          H  
ATOM   6902  HH  TYR A 430      79.774 -11.645  31.699  1.00  0.840          H  
ATOM   6903  N   ALA A 431      83.085 -16.846  27.589  1.00  0.500          N  
ATOM   6904  CA  ALA A 431      82.062 -17.884  27.494  1.00  0.520          C  
ATOM   6905  C   ALA A 431      82.500 -19.160  28.224  1.00  0.560          C  
ATOM   6906  O   ALA A 431      81.679 -19.818  28.873  1.00  0.590          O  
ATOM   6907  CB  ALA A 431      81.760 -18.188  26.048  1.00  0.720          C  
ATOM   6908  H   ALA A 431      83.498 -16.448  26.737  1.00  0.600          H  
ATOM   6909  HA  ALA A 431      81.160 -17.511  27.969  1.00  0.620          H  
ATOM   6910 1HB  ALA A 431      80.983 -18.938  25.993  1.00  0.860          H  
ATOM   6911 2HB  ALA A 431      81.430 -17.281  25.566  1.00  0.860          H  
ATOM   6912 3HB  ALA A 431      82.663 -18.555  25.557  1.00  0.860          H  
ATOM   6913  N   LYS A 432      83.789 -19.510  28.133  1.00  0.580          N  
ATOM   6914  CA  LYS A 432      84.302 -20.673  28.854  1.00  0.630          C  
ATOM   6915  C   LYS A 432      84.100 -20.480  30.363  1.00  0.660          C  
ATOM   6916  O   LYS A 432      83.606 -21.372  31.059  1.00  0.690          O  
ATOM   6917  CB  LYS A 432      85.782 -20.911  28.518  1.00  0.860          C  
ATOM   6918  CG  LYS A 432      86.438 -22.100  29.232  1.00  0.860          C  
ATOM   6919  CD  LYS A 432      87.884 -22.314  28.748  1.00  0.860          C  
ATOM   6920  CE  LYS A 432      88.586 -23.399  29.559  1.00  0.860          C  
ATOM   6921  NZ  LYS A 432      89.952 -23.685  29.047  1.00  0.860          N  
ATOM   6922  H   LYS A 432      84.406 -18.976  27.510  1.00  0.700          H  
ATOM   6923  HA  LYS A 432      83.732 -21.553  28.547  1.00  0.760          H  
ATOM   6924 1HB  LYS A 432      85.886 -21.053  27.442  1.00  1.030          H  
ATOM   6925 2HB  LYS A 432      86.354 -20.034  28.776  1.00  1.030          H  
ATOM   6926 1HG  LYS A 432      86.448 -21.915  30.307  1.00  1.030          H  
ATOM   6927 2HG  LYS A 432      85.855 -23.003  29.041  1.00  1.030          H  
ATOM   6928 1HD  LYS A 432      87.884 -22.603  27.695  1.00  1.030          H  
ATOM   6929 2HD  LYS A 432      88.447 -21.382  28.843  1.00  1.030          H  
ATOM   6930 1HE  LYS A 432      88.668 -23.058  30.590  1.00  1.030          H  
ATOM   6931 2HE  LYS A 432      88.001 -24.316  29.534  1.00  1.030          H  
ATOM   6932 1HZ  LYS A 432      90.386 -24.390  29.615  1.00  1.030          H  
ATOM   6933 2HZ  LYS A 432      89.896 -24.019  28.101  1.00  1.030          H  
ATOM   6934 3HZ  LYS A 432      90.541 -22.838  29.057  1.00  1.030          H  
ATOM   6935  N   LYS A 433      84.458 -19.292  30.875  1.00  0.650          N  
ATOM   6936  CA  LYS A 433      84.286 -18.972  32.297  1.00  0.680          C  
ATOM   6937  C   LYS A 433      82.818 -19.053  32.732  1.00  0.680          C  
ATOM   6938  O   LYS A 433      82.524 -19.447  33.863  1.00  0.720          O  
ATOM   6939  CB  LYS A 433      84.880 -17.598  32.649  1.00  0.940          C  
ATOM   6940  CG  LYS A 433      86.429 -17.548  32.711  1.00  0.940          C  
ATOM   6941  CD  LYS A 433      86.937 -16.151  33.161  1.00  0.940          C  
ATOM   6942  CE  LYS A 433      88.448 -16.153  33.537  1.00  0.940          C  
ATOM   6943  NZ  LYS A 433      89.338 -16.359  32.370  1.00  0.940          N  
ATOM   6944  H   LYS A 433      84.900 -18.610  30.249  1.00  0.780          H  
ATOM   6945  HA  LYS A 433      84.832 -19.717  32.873  1.00  0.820          H  
ATOM   6946 1HB  LYS A 433      84.560 -16.871  31.903  1.00  1.130          H  
ATOM   6947 2HB  LYS A 433      84.489 -17.271  33.610  1.00  1.130          H  
ATOM   6948 1HG  LYS A 433      86.786 -18.304  33.410  1.00  1.130          H  
ATOM   6949 2HG  LYS A 433      86.825 -17.775  31.721  1.00  1.130          H  
ATOM   6950 1HD  LYS A 433      86.788 -15.441  32.340  1.00  1.130          H  
ATOM   6951 2HD  LYS A 433      86.361 -15.809  34.018  1.00  1.130          H  
ATOM   6952 1HE  LYS A 433      88.696 -15.197  33.997  1.00  1.130          H  
ATOM   6953 2HE  LYS A 433      88.627 -16.948  34.261  1.00  1.130          H  
ATOM   6954 1HZ  LYS A 433      90.311 -16.354  32.643  1.00  1.130          H  
ATOM   6955 2HZ  LYS A 433      89.139 -17.247  31.929  1.00  1.130          H  
ATOM   6956 3HZ  LYS A 433      89.185 -15.597  31.695  1.00  1.130          H  
ATOM   6957  N   LEU A 434      81.892 -18.752  31.815  1.00  0.660          N  
ATOM   6958  CA  LEU A 434      80.460 -18.812  32.102  1.00  0.670          C  
ATOM   6959  C   LEU A 434      79.898 -20.245  32.061  1.00  0.690          C  
ATOM   6960  O   LEU A 434      78.712 -20.441  32.338  1.00  0.710          O  
ATOM   6961  CB  LEU A 434      79.636 -18.037  31.063  1.00  0.930          C  
ATOM   6962  CG  LEU A 434      79.779 -16.529  30.904  1.00  0.930          C  
ATOM   6963  CD1 LEU A 434      78.894 -16.136  29.720  1.00  0.930          C  
ATOM   6964  CD2 LEU A 434      79.376 -15.794  32.160  1.00  0.930          C  
ATOM   6965  H   LEU A 434      82.214 -18.373  30.918  1.00  0.790          H  
ATOM   6966  HA  LEU A 434      80.293 -18.411  33.098  1.00  0.800          H  
ATOM   6967 1HB  LEU A 434      79.901 -18.442  30.115  1.00  1.120          H  
ATOM   6968 2HB  LEU A 434      78.585 -18.249  31.237  1.00  1.120          H  
ATOM   6969  HG  LEU A 434      80.802 -16.276  30.666  1.00  1.120          H  
ATOM   6970 1HD1 LEU A 434      78.953 -15.094  29.552  1.00  1.120          H  
ATOM   6971 2HD1 LEU A 434      79.203 -16.658  28.823  1.00  1.120          H  
ATOM   6972 3HD1 LEU A 434      77.861 -16.391  29.938  1.00  1.120          H  
ATOM   6973 1HD2 LEU A 434      79.477 -14.720  31.992  1.00  1.120          H  
ATOM   6974 2HD2 LEU A 434      78.341 -16.028  32.406  1.00  1.120          H  
ATOM   6975 3HD2 LEU A 434      80.022 -16.088  32.983  1.00  1.120          H  
ATOM   6976  N   GLY A 435      80.712 -21.244  31.696  1.00  0.700          N  
ATOM   6977  CA  GLY A 435      80.234 -22.620  31.637  1.00  0.730          C  
ATOM   6978  C   GLY A 435      79.839 -23.171  30.256  1.00  0.690          C  
ATOM   6979  O   GLY A 435      79.205 -24.233  30.191  1.00  0.720          O  
ATOM   6980  H   GLY A 435      81.697 -21.064  31.484  1.00  0.840          H  
ATOM   6981 1HA  GLY A 435      81.017 -23.256  32.049  1.00  0.880          H  
ATOM   6982 2HA  GLY A 435      79.385 -22.719  32.310  1.00  0.880          H  
ATOM   6983  N   PHE A 436      80.199 -22.493  29.165  1.00  0.630          N  
ATOM   6984  CA  PHE A 436      79.877 -22.993  27.828  1.00  0.600          C  
ATOM   6985  C   PHE A 436      80.951 -23.971  27.395  1.00  0.600          C  
ATOM   6986  O   PHE A 436      82.097 -23.850  27.831  1.00  0.610          O  
ATOM   6987  CB  PHE A 436      79.774 -21.839  26.845  1.00  0.850          C  
ATOM   6988  CG  PHE A 436      78.560 -21.045  27.069  1.00  0.850          C  
ATOM   6989  CD1 PHE A 436      78.518 -20.068  28.015  1.00  0.850          C  
ATOM   6990  CD2 PHE A 436      77.461 -21.273  26.331  1.00  0.850          C  
ATOM   6991  CE1 PHE A 436      77.385 -19.356  28.228  1.00  0.850          C  
ATOM   6992  CE2 PHE A 436      76.345 -20.572  26.518  1.00  0.850          C  
ATOM   6993  CZ  PHE A 436      76.289 -19.615  27.477  1.00  0.850          C  
ATOM   6994  H   PHE A 436      80.731 -21.619  29.229  1.00  0.760          H  
ATOM   6995  HA  PHE A 436      78.920 -23.516  27.861  1.00  0.720          H  
ATOM   6996 1HB  PHE A 436      80.637 -21.197  26.939  1.00  1.020          H  
ATOM   6997 2HB  PHE A 436      79.752 -22.227  25.822  1.00  1.020          H  
ATOM   6998  HD1 PHE A 436      79.385 -19.881  28.602  1.00  1.020          H  
ATOM   6999  HD2 PHE A 436      77.493 -22.028  25.573  1.00  1.020          H  
ATOM   7000  HE1 PHE A 436      77.351 -18.589  28.995  1.00  1.020          H  
ATOM   7001  HE2 PHE A 436      75.507 -20.779  25.907  1.00  1.020          H  
ATOM   7002  HZ  PHE A 436      75.377 -19.058  27.642  1.00  1.020          H  
ATOM   7003  N   THR A 437      80.596 -24.964  26.574  1.00  0.600          N  
ATOM   7004  CA  THR A 437      81.610 -25.914  26.126  1.00  0.610          C  
ATOM   7005  C   THR A 437      81.821 -25.917  24.616  1.00  0.580          C  
ATOM   7006  O   THR A 437      82.853 -26.391  24.132  1.00  0.590          O  
ATOM   7007  CB  THR A 437      81.263 -27.339  26.593  1.00  0.850          C  
ATOM   7008  OG1 THR A 437      80.012 -27.743  26.023  1.00  0.850          O  
ATOM   7009  CG2 THR A 437      81.140 -27.358  28.114  1.00  0.850          C  
ATOM   7010  H   THR A 437      79.633 -25.056  26.234  1.00  0.720          H  
ATOM   7011  HA  THR A 437      82.560 -25.641  26.580  1.00  0.730          H  
ATOM   7012  HB  THR A 437      82.044 -28.027  26.272  1.00  1.020          H  
ATOM   7013  HG1 THR A 437      79.921 -28.698  26.096  1.00  1.020          H  
ATOM   7014 1HG2 THR A 437      80.891 -28.362  28.449  1.00  1.020          H  
ATOM   7015 2HG2 THR A 437      82.083 -27.048  28.559  1.00  1.020          H  
ATOM   7016 3HG2 THR A 437      80.356 -26.674  28.420  1.00  1.020          H  
ATOM   7017  N   MET A 438      80.869 -25.367  23.866  1.00  0.550          N  
ATOM   7018  CA  MET A 438      80.948 -25.364  22.413  1.00  0.530          C  
ATOM   7019  C   MET A 438      80.699 -23.973  21.855  1.00  0.490          C  
ATOM   7020  O   MET A 438      79.992 -23.168  22.463  1.00  0.490          O  
ATOM   7021  CB  MET A 438      79.918 -26.332  21.870  1.00  0.750          C  
ATOM   7022  CG  MET A 438      80.140 -27.794  22.266  1.00  0.750          C  
ATOM   7023  SD  MET A 438      78.730 -28.830  21.900  1.00  0.750          S  
ATOM   7024  CE  MET A 438      77.646 -28.383  23.280  1.00  0.750          C  
ATOM   7025  H   MET A 438      80.021 -25.016  24.309  1.00  0.660          H  
ATOM   7026  HA  MET A 438      81.946 -25.677  22.110  1.00  0.640          H  
ATOM   7027 1HB  MET A 438      78.973 -26.033  22.257  1.00  0.900          H  
ATOM   7028 2HB  MET A 438      79.872 -26.258  20.779  1.00  0.900          H  
ATOM   7029 1HG  MET A 438      81.010 -28.188  21.747  1.00  0.900          H  
ATOM   7030 2HG  MET A 438      80.326 -27.860  23.329  1.00  0.900          H  
ATOM   7031 1HE  MET A 438      76.703 -28.930  23.208  1.00  0.900          H  
ATOM   7032 2HE  MET A 438      78.132 -28.628  24.222  1.00  0.900          H  
ATOM   7033 3HE  MET A 438      77.432 -27.325  23.272  1.00  0.900          H  
ATOM   7034  N   ALA A 439      81.251 -23.692  20.688  1.00  0.470          N  
ATOM   7035  CA  ALA A 439      80.996 -22.417  20.044  1.00  0.430          C  
ATOM   7036  C   ALA A 439      81.034 -22.598  18.550  1.00  0.440          C  
ATOM   7037  O   ALA A 439      81.718 -23.484  18.034  1.00  0.460          O  
ATOM   7038  CB  ALA A 439      82.005 -21.365  20.475  1.00  0.620          C  
ATOM   7039  H   ALA A 439      81.843 -24.372  20.227  1.00  0.560          H  
ATOM   7040  HA  ALA A 439      80.000 -22.093  20.319  1.00  0.520          H  
ATOM   7041 1HB  ALA A 439      81.767 -20.421  19.981  1.00  0.740          H  
ATOM   7042 2HB  ALA A 439      81.953 -21.233  21.555  1.00  0.740          H  
ATOM   7043 3HB  ALA A 439      83.008 -21.680  20.193  1.00  0.740          H  
ATOM   7044  N   HIS A 440      80.328 -21.729  17.846  1.00  0.440          N  
ATOM   7045  CA  HIS A 440      80.280 -21.839  16.408  1.00  0.480          C  
ATOM   7046  C   HIS A 440      80.569 -20.551  15.675  1.00  0.430          C  
ATOM   7047  O   HIS A 440      79.936 -19.501  15.866  1.00  0.390          O  
ATOM   7048  CB  HIS A 440      78.914 -22.378  16.012  1.00  0.660          C  
ATOM   7049  CG  HIS A 440      78.678 -23.691  16.640  1.00  0.660          C  
ATOM   7050  ND1 HIS A 440      79.147 -24.875  16.106  1.00  0.660          N  
ATOM   7051  CD2 HIS A 440      78.071 -24.009  17.800  1.00  0.660          C  
ATOM   7052  CE1 HIS A 440      78.821 -25.865  16.910  1.00  0.660          C  
ATOM   7053  NE2 HIS A 440      78.167 -25.366  17.947  1.00  0.660          N  
ATOM   7054  H   HIS A 440      79.778 -21.031  18.343  1.00  0.530          H  
ATOM   7055  HA  HIS A 440      81.027 -22.559  16.080  1.00  0.580          H  
ATOM   7056 1HB  HIS A 440      78.131 -21.692  16.338  1.00  0.790          H  
ATOM   7057 2HB  HIS A 440      78.848 -22.481  14.929  1.00  0.790          H  
ATOM   7058  HD1 HIS A 440      79.907 -24.952  15.455  1.00  0.790          H  
ATOM   7059  HD2 HIS A 440      77.581 -23.404  18.561  1.00  0.790          H  
ATOM   7060  HE1 HIS A 440      79.102 -26.891  16.663  1.00  0.790          H  
ATOM   7061  N   ILE A 441      81.560 -20.673  14.812  1.00  0.450          N  
ATOM   7062  CA  ILE A 441      82.068 -19.626  13.958  1.00  0.440          C  
ATOM   7063  C   ILE A 441      81.950 -20.043  12.505  1.00  0.470          C  
ATOM   7064  O   ILE A 441      82.484 -21.084  12.090  1.00  0.580          O  
ATOM   7065  CB  ILE A 441      83.541 -19.333  14.292  1.00  0.620          C  
ATOM   7066  CG1 ILE A 441      83.651 -18.857  15.777  1.00  0.620          C  
ATOM   7067  CG2 ILE A 441      84.125 -18.345  13.305  1.00  0.620          C  
ATOM   7068  CD1 ILE A 441      85.052 -18.756  16.301  1.00  0.620          C  
ATOM   7069  H   ILE A 441      82.003 -21.585  14.756  1.00  0.540          H  
ATOM   7070  HA  ILE A 441      81.476 -18.724  14.110  1.00  0.530          H  
ATOM   7071  HB  ILE A 441      84.110 -20.249  14.215  1.00  0.740          H  
ATOM   7072 1HG1 ILE A 441      83.169 -17.885  15.873  1.00  0.740          H  
ATOM   7073 2HG1 ILE A 441      83.124 -19.566  16.412  1.00  0.740          H  
ATOM   7074 1HG2 ILE A 441      85.147 -18.201  13.551  1.00  0.740          H  
ATOM   7075 2HG2 ILE A 441      84.068 -18.725  12.285  1.00  0.740          H  
ATOM   7076 3HG2 ILE A 441      83.593 -17.400  13.361  1.00  0.740          H  
ATOM   7077 1HD1 ILE A 441      85.021 -18.435  17.341  1.00  0.740          H  
ATOM   7078 2HD1 ILE A 441      85.526 -19.733  16.234  1.00  0.740          H  
ATOM   7079 3HD1 ILE A 441      85.619 -18.038  15.726  1.00  0.740          H  
ATOM   7080  N   TRP A 442      81.266 -19.205  11.741  1.00  0.500          N  
ATOM   7081  CA  TRP A 442      81.034 -19.404  10.328  1.00  0.570          C  
ATOM   7082  C   TRP A 442      81.898 -18.447   9.538  1.00  0.530          C  
ATOM   7083  O   TRP A 442      81.622 -17.246   9.503  1.00  0.550          O  
ATOM   7084  CB  TRP A 442      79.570 -19.114   9.994  1.00  0.770          C  
ATOM   7085  CG  TRP A 442      78.578 -20.105  10.527  1.00  0.770          C  
ATOM   7086  CD1 TRP A 442      78.344 -20.454  11.831  1.00  0.770          C  
ATOM   7087  CD2 TRP A 442      77.627 -20.846   9.746  1.00  0.770          C  
ATOM   7088  NE1 TRP A 442      77.329 -21.369  11.890  1.00  0.770          N  
ATOM   7089  CE2 TRP A 442      76.876 -21.610  10.636  1.00  0.770          C  
ATOM   7090  CE3 TRP A 442      77.343 -20.915   8.380  1.00  0.770          C  
ATOM   7091  CZ2 TRP A 442      75.871 -22.428  10.215  1.00  0.770          C  
ATOM   7092  CZ3 TRP A 442      76.328 -21.739   7.964  1.00  0.770          C  
ATOM   7093  CH2 TRP A 442      75.608 -22.483   8.876  1.00  0.770          C  
ATOM   7094  H   TRP A 442      80.879 -18.379  12.177  1.00  0.600          H  
ATOM   7095  HA  TRP A 442      81.287 -20.429  10.060  1.00  0.680          H  
ATOM   7096 1HB  TRP A 442      79.302 -18.132  10.386  1.00  0.920          H  
ATOM   7097 2HB  TRP A 442      79.458 -19.066   8.914  1.00  0.920          H  
ATOM   7098  HD1 TRP A 442      78.877 -20.067  12.699  1.00  0.920          H  
ATOM   7099  HE1 TRP A 442      76.945 -21.801  12.715  1.00  0.920          H  
ATOM   7100  HE3 TRP A 442      77.903 -20.325   7.657  1.00  0.920          H  
ATOM   7101  HZ2 TRP A 442      75.288 -23.007  10.906  1.00  0.920          H  
ATOM   7102  HZ3 TRP A 442      76.109 -21.782   6.895  1.00  0.920          H  
ATOM   7103  HH2 TRP A 442      74.800 -23.126   8.528  1.00  0.920          H  
ATOM   7104  N   ALA A 443      82.919 -18.959   8.863  1.00  0.570          N  
ATOM   7105  CA  ALA A 443      83.840 -18.095   8.126  1.00  0.560          C  
ATOM   7106  C   ALA A 443      83.261 -17.717   6.768  1.00  0.560          C  
ATOM   7107  O   ALA A 443      83.807 -18.083   5.727  1.00  0.680          O  
ATOM   7108  CB  ALA A 443      85.184 -18.786   7.946  1.00  0.790          C  
ATOM   7109  H   ALA A 443      83.080 -19.957   8.905  1.00  0.680          H  
ATOM   7110  HA  ALA A 443      83.971 -17.183   8.695  1.00  0.670          H  
ATOM   7111 1HB  ALA A 443      85.867 -18.137   7.416  1.00  0.950          H  
ATOM   7112 2HB  ALA A 443      85.600 -19.032   8.919  1.00  0.950          H  
ATOM   7113 3HB  ALA A 443      85.043 -19.696   7.374  1.00  0.950          H  
ATOM   7114  N   CYS A 444      82.162 -16.973   6.789  1.00  0.500          N  
ATOM   7115  CA  CYS A 444      81.477 -16.550   5.575  1.00  0.560          C  
ATOM   7116  C   CYS A 444      81.876 -15.128   5.202  1.00  0.570          C  
ATOM   7117  O   CYS A 444      81.485 -14.191   5.898  1.00  0.680          O  
ATOM   7118  CB  CYS A 444      79.965 -16.569   5.757  1.00  0.760          C  
ATOM   7119  SG  CYS A 444      79.053 -16.044   4.271  1.00  0.760          S  
ATOM   7120  H   CYS A 444      81.812 -16.714   7.716  1.00  0.600          H  
ATOM   7121  HA  CYS A 444      81.724 -17.259   4.795  1.00  0.670          H  
ATOM   7122 1HB  CYS A 444      79.635 -17.574   6.022  1.00  0.910          H  
ATOM   7123 2HB  CYS A 444      79.687 -15.908   6.580  1.00  0.910          H  
ATOM   7124  HG  CYS A 444      79.649 -14.831   4.127  1.00  0.910          H  
ATOM   7125  N   PRO A 445      82.603 -14.896   4.106  1.00  0.590          N  
ATOM   7126  CA  PRO A 445      83.085 -13.591   3.738  1.00  0.620          C  
ATOM   7127  C   PRO A 445      81.902 -12.760   3.328  1.00  0.670          C  
ATOM   7128  O   PRO A 445      80.906 -13.341   2.893  1.00  0.720          O  
ATOM   7129  CB  PRO A 445      84.018 -13.886   2.569  1.00  0.930          C  
ATOM   7130  CG  PRO A 445      83.483 -15.153   1.971  1.00  0.930          C  
ATOM   7131  CD  PRO A 445      82.919 -15.954   3.142  1.00  0.930          C  
ATOM   7132  HA  PRO A 445      83.622 -13.165   4.570  1.00  0.740          H  
ATOM   7133 1HB  PRO A 445      84.012 -13.038   1.853  1.00  1.120          H  
ATOM   7134 2HB  PRO A 445      85.059 -13.990   2.920  1.00  1.120          H  
ATOM   7135 1HG  PRO A 445      82.724 -14.914   1.209  1.00  1.120          H  
ATOM   7136 2HG  PRO A 445      84.294 -15.654   1.467  1.00  1.120          H  
ATOM   7137 1HD  PRO A 445      82.009 -16.464   2.792  1.00  1.120          H  
ATOM   7138 2HD  PRO A 445      83.672 -16.652   3.556  1.00  1.120          H  
ATOM   7139  N   PRO A 446      81.955 -11.434   3.488  1.00  0.720          N  
ATOM   7140  CA  PRO A 446      80.986 -10.514   2.968  1.00  0.820          C  
ATOM   7141  C   PRO A 446      80.994 -10.620   1.460  1.00  0.880          C  
ATOM   7142  O   PRO A 446      82.026 -10.937   0.863  1.00  0.900          O  
ATOM   7143  CB  PRO A 446      81.509  -9.153   3.414  1.00  1.230          C  
ATOM   7144  CG  PRO A 446      82.405  -9.436   4.589  1.00  1.230          C  
ATOM   7145  CD  PRO A 446      83.008 -10.796   4.305  1.00  1.230          C  
ATOM   7146  HA  PRO A 446      79.991 -10.739   3.388  1.00  0.980          H  
ATOM   7147 1HB  PRO A 446      81.991  -8.673   2.577  1.00  1.480          H  
ATOM   7148 2HB  PRO A 446      80.670  -8.516   3.667  1.00  1.480          H  
ATOM   7149 1HG  PRO A 446      83.165  -8.648   4.679  1.00  1.480          H  
ATOM   7150 2HG  PRO A 446      81.820  -9.398   5.515  1.00  1.480          H  
ATOM   7151 1HD  PRO A 446      83.941 -10.723   3.739  1.00  1.480          H  
ATOM   7152 2HD  PRO A 446      83.127 -11.280   5.281  1.00  1.480          H  
ATOM   7153  N   GLY A 447      79.871 -10.335   0.855  1.00  0.970          N  
ATOM   7154  CA  GLY A 447      79.768 -10.316  -0.599  1.00  1.050          C  
ATOM   7155  C   GLY A 447      80.000  -8.896  -1.075  1.00  1.020          C  
ATOM   7156  O   GLY A 447      80.325  -8.010  -0.284  1.00  1.000          O  
ATOM   7157  H   GLY A 447      79.077 -10.075   1.446  1.00  1.160          H  
ATOM   7158 1HA  GLY A 447      80.503 -10.993  -1.036  1.00  1.260          H  
ATOM   7159 2HA  GLY A 447      78.786 -10.656  -0.921  1.00  1.260          H  
ATOM   7160  N   GLU A 448      79.728  -8.634  -2.338  1.00  1.060          N  
ATOM   7161  CA  GLU A 448      79.952  -7.312  -2.905  1.00  1.100          C  
ATOM   7162  C   GLU A 448      78.876  -6.332  -2.447  1.00  1.100          C  
ATOM   7163  O   GLU A 448      77.967  -5.975  -3.190  1.00  1.230          O  
ATOM   7164  CB  GLU A 448      79.968  -7.425  -4.431  1.00  1.520          C  
ATOM   7165  CG  GLU A 448      81.130  -8.263  -4.966  1.00  1.520          C  
ATOM   7166  CD  GLU A 448      80.874  -9.761  -4.885  1.00  1.520          C  
ATOM   7167  OE1 GLU A 448      79.814 -10.147  -4.422  1.00  1.520          O  
ATOM   7168  OE2 GLU A 448      81.740 -10.511  -5.256  1.00  1.520          O  
ATOM   7169  H   GLU A 448      79.420  -9.389  -2.956  1.00  1.270          H  
ATOM   7170  HA  GLU A 448      80.920  -6.946  -2.569  1.00  1.320          H  
ATOM   7171 1HB  GLU A 448      79.030  -7.871  -4.773  1.00  1.830          H  
ATOM   7172 2HB  GLU A 448      80.038  -6.434  -4.875  1.00  1.830          H  
ATOM   7173 1HG  GLU A 448      81.323  -7.983  -6.006  1.00  1.830          H  
ATOM   7174 2HG  GLU A 448      82.018  -8.035  -4.386  1.00  1.830          H  
ATOM   7175  N   GLY A 449      79.030  -5.886  -1.202  1.00  1.030          N  
ATOM   7176  CA  GLY A 449      78.091  -5.019  -0.504  1.00  1.080          C  
ATOM   7177  C   GLY A 449      77.285  -5.809   0.521  1.00  1.050          C  
ATOM   7178  O   GLY A 449      76.615  -5.243   1.389  1.00  1.160          O  
ATOM   7179  H   GLY A 449      79.822  -6.270  -0.685  1.00  1.240          H  
ATOM   7180 1HA  GLY A 449      78.650  -4.237   0.014  1.00  1.300          H  
ATOM   7181 2HA  GLY A 449      77.427  -4.535  -1.219  1.00  1.300          H  
ATOM   7182  N   ASP A 450      77.371  -7.124   0.472  1.00  1.000          N  
ATOM   7183  CA  ASP A 450      76.669  -7.950   1.441  1.00  1.040          C  
ATOM   7184  C   ASP A 450      77.514  -8.037   2.710  1.00  1.020          C  
ATOM   7185  O   ASP A 450      78.177  -9.043   2.968  1.00  1.370          O  
ATOM   7186  CB  ASP A 450      76.381  -9.331   0.884  1.00  1.440          C  
ATOM   7187  CG  ASP A 450      75.361  -9.307  -0.212  1.00  1.440          C  
ATOM   7188  OD1 ASP A 450      74.478  -8.485  -0.164  1.00  1.440          O  
ATOM   7189  OD2 ASP A 450      75.465 -10.118  -1.102  1.00  1.440          O  
ATOM   7190  H   ASP A 450      77.931  -7.542  -0.257  1.00  1.200          H  
ATOM   7191  HA  ASP A 450      75.718  -7.479   1.688  1.00  1.250          H  
ATOM   7192 1HB  ASP A 450      77.261  -9.746   0.495  1.00  1.730          H  
ATOM   7193 2HB  ASP A 450      76.028  -9.985   1.687  1.00  1.730          H  
ATOM   7194  N   ASP A 451      77.528  -6.922   3.433  1.00  0.850          N  
ATOM   7195  CA  ASP A 451      78.295  -6.663   4.654  1.00  0.850          C  
ATOM   7196  C   ASP A 451      77.537  -7.236   5.843  1.00  0.820          C  
ATOM   7197  O   ASP A 451      76.491  -7.846   5.635  1.00  1.080          O  
ATOM   7198  CB  ASP A 451      78.507  -5.160   4.750  1.00  1.190          C  
ATOM   7199  CG  ASP A 451      79.453  -4.646   3.589  1.00  1.190          C  
ATOM   7200  OD1 ASP A 451      80.202  -5.448   3.101  1.00  1.190          O  
ATOM   7201  OD2 ASP A 451      79.407  -3.468   3.164  1.00  1.190          O  
ATOM   7202  H   ASP A 451      76.958  -6.172   3.035  1.00  1.020          H  
ATOM   7203  HA  ASP A 451      79.260  -7.152   4.595  1.00  1.020          H  
ATOM   7204 1HB  ASP A 451      77.537  -4.697   4.665  1.00  1.430          H  
ATOM   7205 2HB  ASP A 451      78.936  -4.890   5.722  1.00  1.430          H  
ATOM   7206  N   TYR A 452      78.055  -7.121   7.081  1.00  0.710          N  
ATOM   7207  CA  TYR A 452      77.291  -7.700   8.198  1.00  0.700          C  
ATOM   7208  C   TYR A 452      76.902  -6.675   9.270  1.00  0.670          C  
ATOM   7209  O   TYR A 452      75.829  -6.771   9.868  1.00  0.710          O  
ATOM   7210  CB  TYR A 452      78.056  -8.861   8.816  1.00  0.980          C  
ATOM   7211  CG  TYR A 452      78.341  -9.971   7.834  1.00  0.980          C  
ATOM   7212  CD1 TYR A 452      77.301 -10.692   7.256  1.00  0.980          C  
ATOM   7213  CD2 TYR A 452      79.650 -10.289   7.520  1.00  0.980          C  
ATOM   7214  CE1 TYR A 452      77.578 -11.697   6.370  1.00  0.980          C  
ATOM   7215  CE2 TYR A 452      79.914 -11.311   6.640  1.00  0.980          C  
ATOM   7216  CZ  TYR A 452      78.890 -11.998   6.066  1.00  0.980          C  
ATOM   7217  OH  TYR A 452      79.154 -13.005   5.208  1.00  0.980          O  
ATOM   7218  H   TYR A 452      78.939  -6.632   7.277  1.00  0.850          H  
ATOM   7219  HA  TYR A 452      76.356  -8.096   7.807  1.00  0.840          H  
ATOM   7220 1HB  TYR A 452      78.998  -8.510   9.200  1.00  1.180          H  
ATOM   7221 2HB  TYR A 452      77.503  -9.263   9.641  1.00  1.180          H  
ATOM   7222  HD1 TYR A 452      76.263 -10.457   7.492  1.00  1.180          H  
ATOM   7223  HD2 TYR A 452      80.474  -9.738   7.974  1.00  1.180          H  
ATOM   7224  HE1 TYR A 452      76.764 -12.259   5.909  1.00  1.180          H  
ATOM   7225  HE2 TYR A 452      80.939 -11.574   6.395  1.00  1.180          H  
ATOM   7226  HH  TYR A 452      80.071 -13.327   5.369  1.00  1.180          H  
ATOM   7227  N   ILE A 453      77.790  -5.725   9.544  1.00  0.650          N  
ATOM   7228  CA  ILE A 453      77.560  -4.687  10.547  1.00  0.660          C  
ATOM   7229  C   ILE A 453      77.740  -3.323   9.911  1.00  0.670          C  
ATOM   7230  O   ILE A 453      76.957  -2.396  10.143  1.00  0.750          O  
ATOM   7231  CB  ILE A 453      78.507  -4.795  11.752  1.00  0.920          C  
ATOM   7232  CG1 ILE A 453      78.277  -6.159  12.460  1.00  0.920          C  
ATOM   7233  CG2 ILE A 453      78.328  -3.588  12.714  1.00  0.920          C  
ATOM   7234  CD1 ILE A 453      79.275  -6.488  13.526  1.00  0.920          C  
ATOM   7235  H   ILE A 453      78.668  -5.720   9.025  1.00  0.780          H  
ATOM   7236  HA  ILE A 453      76.543  -4.768  10.916  1.00  0.790          H  
ATOM   7237  HB  ILE A 453      79.481  -4.760  11.412  1.00  1.100          H  
ATOM   7238 1HG1 ILE A 453      77.280  -6.169  12.894  1.00  1.100          H  
ATOM   7239 2HG1 ILE A 453      78.331  -6.948  11.717  1.00  1.100          H  
ATOM   7240 1HG2 ILE A 453      79.028  -3.660  13.527  1.00  1.100          H  
ATOM   7241 2HG2 ILE A 453      78.522  -2.652  12.192  1.00  1.100          H  
ATOM   7242 3HG2 ILE A 453      77.310  -3.575  13.106  1.00  1.100          H  
ATOM   7243 1HD1 ILE A 453      79.053  -7.468  13.947  1.00  1.100          H  
ATOM   7244 2HD1 ILE A 453      80.270  -6.506  13.109  1.00  1.100          H  
ATOM   7245 3HD1 ILE A 453      79.236  -5.762  14.307  1.00  1.100          H  
ATOM   7246  N   PHE A 454      78.875  -3.165   9.224  1.00  0.710          N  
ATOM   7247  CA  PHE A 454      79.297  -1.874   8.701  1.00  0.790          C  
ATOM   7248  C   PHE A 454      79.018  -1.762   7.210  1.00  0.970          C  
ATOM   7249  O   PHE A 454      79.940  -1.811   6.400  1.00  1.400          O  
ATOM   7250  CB  PHE A 454      80.785  -1.706   8.949  1.00  1.070          C  
ATOM   7251  CG  PHE A 454      81.178  -1.782  10.407  1.00  1.070          C  
ATOM   7252  CD1 PHE A 454      81.643  -2.964  10.910  1.00  1.070          C  
ATOM   7253  CD2 PHE A 454      81.110  -0.704  11.252  1.00  1.070          C  
ATOM   7254  CE1 PHE A 454      82.026  -3.093  12.220  1.00  1.070          C  
ATOM   7255  CE2 PHE A 454      81.503  -0.821  12.565  1.00  1.070          C  
ATOM   7256  CZ  PHE A 454      81.963  -2.029  13.043  1.00  1.070          C  
ATOM   7257  H   PHE A 454      79.457  -3.987   9.024  1.00  0.850          H  
ATOM   7258  HA  PHE A 454      78.745  -1.101   9.217  1.00  0.950          H  
ATOM   7259 1HB  PHE A 454      81.327  -2.490   8.414  1.00  1.290          H  
ATOM   7260 2HB  PHE A 454      81.111  -0.749   8.552  1.00  1.290          H  
ATOM   7261  HD1 PHE A 454      81.707  -3.799  10.236  1.00  1.290          H  
ATOM   7262  HD2 PHE A 454      80.754   0.244  10.873  1.00  1.290          H  
ATOM   7263  HE1 PHE A 454      82.386  -4.049  12.594  1.00  1.290          H  
ATOM   7264  HE2 PHE A 454      81.455   0.045  13.222  1.00  1.290          H  
ATOM   7265  HZ  PHE A 454      82.279  -2.129  14.073  1.00  1.290          H  
ATOM   7266  N   HIS A 455      77.750  -1.658   6.846  1.00  0.960          N  
ATOM   7267  CA  HIS A 455      77.334  -1.718   5.448  1.00  1.120          C  
ATOM   7268  C   HIS A 455      77.805  -0.557   4.579  1.00  1.080          C  
ATOM   7269  O   HIS A 455      77.784   0.609   4.984  1.00  1.270          O  
ATOM   7270  CB  HIS A 455      75.833  -1.915   5.376  1.00  1.500          C  
ATOM   7271  CG  HIS A 455      75.332  -2.296   4.031  1.00  1.500          C  
ATOM   7272  ND1 HIS A 455      75.185  -1.409   3.013  1.00  1.500          N  
ATOM   7273  CD2 HIS A 455      74.967  -3.486   3.543  1.00  1.500          C  
ATOM   7274  CE1 HIS A 455      74.729  -2.030   1.952  1.00  1.500          C  
ATOM   7275  NE2 HIS A 455      74.592  -3.298   2.249  1.00  1.500          N  
ATOM   7276  H   HIS A 455      77.039  -1.574   7.565  1.00  1.150          H  
ATOM   7277  HA  HIS A 455      77.781  -2.587   4.994  1.00  1.340          H  
ATOM   7278 1HB  HIS A 455      75.550  -2.700   6.066  1.00  1.800          H  
ATOM   7279 2HB  HIS A 455      75.337  -1.026   5.708  1.00  1.800          H  
ATOM   7280  HD2 HIS A 455      74.969  -4.422   4.067  1.00  1.800          H  
ATOM   7281  HE1 HIS A 455      74.511  -1.576   0.990  1.00  1.800          H  
ATOM   7282  HE2 HIS A 455      74.269  -4.038   1.632  1.00  1.800          H  
ATOM   7283  N   MET A 456      78.176  -0.899   3.344  1.00  1.070          N  
ATOM   7284  CA  MET A 456      78.740   0.009   2.339  1.00  1.120          C  
ATOM   7285  C   MET A 456      80.127   0.328   2.813  1.00  0.890          C  
ATOM   7286  O   MET A 456      80.556   1.475   2.758  1.00  0.910          O  
ATOM   7287  CB  MET A 456      77.992   1.364   2.149  1.00  1.550          C  
ATOM   7288  CG  MET A 456      76.594   1.333   1.564  1.00  1.550          C  
ATOM   7289  SD  MET A 456      75.867   2.982   1.401  1.00  1.550          S  
ATOM   7290  CE  MET A 456      74.376   2.649   0.430  1.00  1.550          C  
ATOM   7291  H   MET A 456      78.207  -1.907   3.147  1.00  1.280          H  
ATOM   7292  HA  MET A 456      78.815  -0.510   1.384  1.00  1.340          H  
ATOM   7293 1HB  MET A 456      77.963   1.926   3.071  1.00  1.860          H  
ATOM   7294 2HB  MET A 456      78.578   1.965   1.452  1.00  1.860          H  
ATOM   7295 1HG  MET A 456      76.584   0.834   0.603  1.00  1.860          H  
ATOM   7296 2HG  MET A 456      75.976   0.801   2.235  1.00  1.860          H  
ATOM   7297 1HE  MET A 456      73.817   3.572   0.273  1.00  1.860          H  
ATOM   7298 2HE  MET A 456      74.653   2.230  -0.536  1.00  1.860          H  
ATOM   7299 3HE  MET A 456      73.754   1.947   0.948  1.00  1.860          H  
ATOM   7300  N   HIS A 457      80.847  -0.722   3.216  1.00  0.870          N  
ATOM   7301  CA  HIS A 457      82.193  -0.582   3.743  1.00  0.880          C  
ATOM   7302  C   HIS A 457      83.023   0.371   2.880  1.00  0.800          C  
ATOM   7303  O   HIS A 457      82.869   0.383   1.657  1.00  0.900          O  
ATOM   7304  CB  HIS A 457      82.863  -1.966   3.790  1.00  1.230          C  
ATOM   7305  CG  HIS A 457      83.060  -2.586   2.417  1.00  1.230          C  
ATOM   7306  ND1 HIS A 457      82.029  -3.227   1.750  1.00  1.230          N  
ATOM   7307  CD2 HIS A 457      84.144  -2.663   1.595  1.00  1.230          C  
ATOM   7308  CE1 HIS A 457      82.467  -3.677   0.584  1.00  1.230          C  
ATOM   7309  NE2 HIS A 457      83.747  -3.355   0.460  1.00  1.230          N  
ATOM   7310  H   HIS A 457      80.403  -1.655   3.207  1.00  1.040          H  
ATOM   7311  HA  HIS A 457      82.105  -0.220   4.757  1.00  1.060          H  
ATOM   7312 1HB  HIS A 457      83.831  -1.903   4.282  1.00  1.470          H  
ATOM   7313 2HB  HIS A 457      82.235  -2.647   4.376  1.00  1.470          H  
ATOM   7314  HD1 HIS A 457      81.079  -3.406   2.128  1.00  1.470          H  
ATOM   7315  HD2 HIS A 457      85.169  -2.305   1.681  1.00  1.470          H  
ATOM   7316  HE1 HIS A 457      81.796  -4.213  -0.081  1.00  1.470          H  
ATOM   7317  N   PRO A 458      83.946   1.156   3.477  1.00  0.750          N  
ATOM   7318  CA  PRO A 458      84.772   2.130   2.797  1.00  0.750          C  
ATOM   7319  C   PRO A 458      85.479   1.501   1.607  1.00  0.780          C  
ATOM   7320  O   PRO A 458      86.013   0.403   1.760  1.00  0.840          O  
ATOM   7321  CB  PRO A 458      85.775   2.527   3.886  1.00  1.120          C  
ATOM   7322  CG  PRO A 458      85.070   2.302   5.177  1.00  1.120          C  
ATOM   7323  CD  PRO A 458      84.213   1.078   4.955  1.00  1.120          C  
ATOM   7324  HA  PRO A 458      84.110   2.972   2.519  1.00  0.900          H  
ATOM   7325 1HB  PRO A 458      86.688   1.917   3.798  1.00  1.350          H  
ATOM   7326 2HB  PRO A 458      86.082   3.575   3.755  1.00  1.350          H  
ATOM   7327 1HG  PRO A 458      85.820   2.178   5.950  1.00  1.350          H  
ATOM   7328 2HG  PRO A 458      84.489   3.181   5.462  1.00  1.350          H  
ATOM   7329 1HD  PRO A 458      84.749   0.156   5.230  1.00  1.350          H  
ATOM   7330 2HD  PRO A 458      83.310   1.256   5.557  1.00  1.350          H  
ATOM   7331  N   PRO A 459      85.584   2.188   0.453  1.00  0.880          N  
ATOM   7332  CA  PRO A 459      86.182   1.708  -0.787  1.00  1.020          C  
ATOM   7333  C   PRO A 459      87.647   1.286  -0.673  1.00  0.960          C  
ATOM   7334  O   PRO A 459      88.117   0.473  -1.469  1.00  1.460          O  
ATOM   7335  CB  PRO A 459      86.024   2.915  -1.726  1.00  1.530          C  
ATOM   7336  CG  PRO A 459      85.876   4.113  -0.810  1.00  1.530          C  
ATOM   7337  CD  PRO A 459      85.143   3.591   0.406  1.00  1.530          C  
ATOM   7338  HA  PRO A 459      85.579   0.861  -1.151  1.00  1.220          H  
ATOM   7339 1HB  PRO A 459      86.910   2.993  -2.376  1.00  1.840          H  
ATOM   7340 2HB  PRO A 459      85.156   2.766  -2.383  1.00  1.840          H  
ATOM   7341 1HG  PRO A 459      86.871   4.520  -0.550  1.00  1.840          H  
ATOM   7342 2HG  PRO A 459      85.330   4.918  -1.324  1.00  1.840          H  
ATOM   7343 1HD  PRO A 459      85.509   4.153   1.286  1.00  1.840          H  
ATOM   7344 2HD  PRO A 459      84.050   3.653   0.281  1.00  1.840          H  
ATOM   7345  N   GLU A 460      88.376   1.813   0.315  1.00  1.050          N  
ATOM   7346  CA  GLU A 460      89.770   1.437   0.502  1.00  1.080          C  
ATOM   7347  C   GLU A 460      89.928   0.050   1.141  1.00  0.880          C  
ATOM   7348  O   GLU A 460      91.043  -0.467   1.249  1.00  0.880          O  
ATOM   7349  CB  GLU A 460      90.509   2.504   1.329  1.00  1.500          C  
ATOM   7350  CG  GLU A 460      90.066   2.659   2.800  1.00  1.500          C  
ATOM   7351  CD  GLU A 460      88.910   3.608   2.978  1.00  1.500          C  
ATOM   7352  OE1 GLU A 460      88.223   3.867   2.014  1.00  1.500          O  
ATOM   7353  OE2 GLU A 460      88.704   4.071   4.074  1.00  1.500          O  
ATOM   7354  H   GLU A 460      88.007   2.527   0.949  1.00  1.260          H  
ATOM   7355  HA  GLU A 460      90.239   1.400  -0.480  1.00  1.300          H  
ATOM   7356 1HB  GLU A 460      91.574   2.277   1.333  1.00  1.800          H  
ATOM   7357 2HB  GLU A 460      90.387   3.473   0.846  1.00  1.800          H  
ATOM   7358 1HG  GLU A 460      89.783   1.689   3.205  1.00  1.800          H  
ATOM   7359 2HG  GLU A 460      90.913   3.021   3.379  1.00  1.800          H  
ATOM   7360  N   GLN A 461      88.821  -0.527   1.611  1.00  0.870          N  
ATOM   7361  CA  GLN A 461      88.826  -1.820   2.267  1.00  0.750          C  
ATOM   7362  C   GLN A 461      88.451  -2.936   1.307  1.00  0.800          C  
ATOM   7363  O   GLN A 461      87.467  -2.846   0.580  1.00  1.040          O  
ATOM   7364  CB  GLN A 461      87.896  -1.773   3.477  1.00  1.100          C  
ATOM   7365  CG  GLN A 461      87.805  -3.049   4.277  1.00  1.100          C  
ATOM   7366  CD  GLN A 461      87.084  -2.815   5.573  1.00  1.100          C  
ATOM   7367  OE1 GLN A 461      87.195  -1.708   6.113  1.00  1.100          O  
ATOM   7368  NE2 GLN A 461      86.367  -3.802   6.080  1.00  1.100          N  
ATOM   7369  H   GLN A 461      87.919  -0.057   1.489  1.00  1.040          H  
ATOM   7370  HA  GLN A 461      89.835  -2.018   2.624  1.00  0.900          H  
ATOM   7371 1HB  GLN A 461      88.225  -0.976   4.140  1.00  1.320          H  
ATOM   7372 2HB  GLN A 461      86.892  -1.515   3.150  1.00  1.320          H  
ATOM   7373 1HG  GLN A 461      87.251  -3.797   3.704  1.00  1.320          H  
ATOM   7374 2HG  GLN A 461      88.807  -3.411   4.493  1.00  1.320          H  
ATOM   7375 1HE2 GLN A 461      85.860  -3.691   6.975  1.00  1.320          H  
ATOM   7376 2HE2 GLN A 461      86.317  -4.681   5.614  1.00  1.320          H  
ATOM   7377  N   LYS A 462      89.231  -4.007   1.318  1.00  0.800          N  
ATOM   7378  CA  LYS A 462      88.955  -5.140   0.448  1.00  0.860          C  
ATOM   7379  C   LYS A 462      88.367  -6.280   1.249  1.00  0.790          C  
ATOM   7380  O   LYS A 462      88.669  -6.442   2.433  1.00  0.780          O  
ATOM   7381  CB  LYS A 462      90.231  -5.569  -0.277  1.00  1.180          C  
ATOM   7382  CG  LYS A 462      90.893  -4.450  -1.116  1.00  1.180          C  
ATOM   7383  CD  LYS A 462      90.014  -3.997  -2.292  1.00  1.180          C  
ATOM   7384  CE  LYS A 462      90.723  -2.956  -3.142  1.00  1.180          C  
ATOM   7385  NZ  LYS A 462      89.884  -2.511  -4.294  1.00  1.180          N  
ATOM   7386  H   LYS A 462      90.033  -4.027   1.932  1.00  0.960          H  
ATOM   7387  HA  LYS A 462      88.203  -4.853  -0.285  1.00  1.030          H  
ATOM   7388 1HB  LYS A 462      90.962  -5.919   0.451  1.00  1.420          H  
ATOM   7389 2HB  LYS A 462      90.007  -6.407  -0.940  1.00  1.420          H  
ATOM   7390 1HG  LYS A 462      91.083  -3.583  -0.477  1.00  1.420          H  
ATOM   7391 2HG  LYS A 462      91.847  -4.804  -1.504  1.00  1.420          H  
ATOM   7392 1HD  LYS A 462      89.747  -4.852  -2.913  1.00  1.420          H  
ATOM   7393 2HD  LYS A 462      89.100  -3.538  -1.914  1.00  1.420          H  
ATOM   7394 1HE  LYS A 462      90.948  -2.091  -2.516  1.00  1.420          H  
ATOM   7395 2HE  LYS A 462      91.656  -3.371  -3.523  1.00  1.420          H  
ATOM   7396 1HZ  LYS A 462      90.385  -1.813  -4.824  1.00  1.420          H  
ATOM   7397 2HZ  LYS A 462      89.679  -3.302  -4.887  1.00  1.420          H  
ATOM   7398 3HZ  LYS A 462      89.014  -2.116  -3.956  1.00  1.420          H  
ATOM   7399  N   LEU A 463      87.554  -7.092   0.596  1.00  0.800          N  
ATOM   7400  CA  LEU A 463      86.942  -8.217   1.267  1.00  0.760          C  
ATOM   7401  C   LEU A 463      87.820  -9.454   1.119  1.00  0.760          C  
ATOM   7402  O   LEU A 463      88.504  -9.582   0.101  1.00  0.800          O  
ATOM   7403  CB  LEU A 463      85.569  -8.458   0.639  1.00  1.080          C  
ATOM   7404  CG  LEU A 463      84.591  -7.252   0.669  1.00  1.080          C  
ATOM   7405  CD1 LEU A 463      83.317  -7.664  -0.034  1.00  1.080          C  
ATOM   7406  CD2 LEU A 463      84.335  -6.799   2.113  1.00  1.080          C  
ATOM   7407  H   LEU A 463      87.350  -6.913  -0.378  1.00  0.960          H  
ATOM   7408  HA  LEU A 463      86.844  -7.960   2.312  1.00  0.910          H  
ATOM   7409 1HB  LEU A 463      85.711  -8.738  -0.404  1.00  1.300          H  
ATOM   7410 2HB  LEU A 463      85.079  -9.296   1.142  1.00  1.300          H  
ATOM   7411  HG  LEU A 463      85.012  -6.412   0.114  1.00  1.300          H  
ATOM   7412 1HD1 LEU A 463      82.623  -6.827  -0.035  1.00  1.300          H  
ATOM   7413 2HD1 LEU A 463      83.527  -7.955  -1.060  1.00  1.300          H  
ATOM   7414 3HD1 LEU A 463      82.866  -8.499   0.480  1.00  1.300          H  
ATOM   7415 1HD2 LEU A 463      83.634  -5.962   2.111  1.00  1.300          H  
ATOM   7416 2HD2 LEU A 463      83.921  -7.606   2.674  1.00  1.300          H  
ATOM   7417 3HD2 LEU A 463      85.256  -6.474   2.580  1.00  1.300          H  
ATOM   7418  N   PRO A 464      87.861 -10.352   2.122  1.00  0.720          N  
ATOM   7419  CA  PRO A 464      88.571 -11.615   2.098  1.00  0.730          C  
ATOM   7420  C   PRO A 464      87.879 -12.643   1.229  1.00  0.730          C  
ATOM   7421  O   PRO A 464      86.653 -12.647   1.128  1.00  0.720          O  
ATOM   7422  CB  PRO A 464      88.543 -12.046   3.567  1.00  1.090          C  
ATOM   7423  CG  PRO A 464      87.275 -11.419   4.121  1.00  1.090          C  
ATOM   7424  CD  PRO A 464      87.148 -10.089   3.390  1.00  1.090          C  
ATOM   7425  HA  PRO A 464      89.602 -11.442   1.751  1.00  0.880          H  
ATOM   7426 1HB  PRO A 464      88.534 -13.148   3.617  1.00  1.310          H  
ATOM   7427 2HB  PRO A 464      89.454 -11.713   4.081  1.00  1.310          H  
ATOM   7428 1HG  PRO A 464      86.416 -12.084   3.937  1.00  1.310          H  
ATOM   7429 2HG  PRO A 464      87.357 -11.302   5.211  1.00  1.310          H  
ATOM   7430 1HD  PRO A 464      86.089  -9.875   3.215  1.00  1.310          H  
ATOM   7431 2HD  PRO A 464      87.655  -9.291   3.962  1.00  1.310          H  
ATOM   7432  N   LYS A 465      88.656 -13.566   0.702  1.00  0.760          N  
ATOM   7433  CA  LYS A 465      88.146 -14.719  -0.013  1.00  0.780          C  
ATOM   7434  C   LYS A 465      87.796 -15.763   1.042  1.00  0.740          C  
ATOM   7435  O   LYS A 465      88.339 -15.695   2.145  1.00  0.710          O  
ATOM   7436  CB  LYS A 465      89.209 -15.232  -0.988  1.00  1.080          C  
ATOM   7437  CG  LYS A 465      89.534 -14.259  -2.109  1.00  1.080          C  
ATOM   7438  CD  LYS A 465      90.590 -14.827  -3.058  1.00  1.080          C  
ATOM   7439  CE  LYS A 465      90.915 -13.847  -4.188  1.00  1.080          C  
ATOM   7440  NZ  LYS A 465      91.953 -14.386  -5.117  1.00  1.080          N  
ATOM   7441  H   LYS A 465      89.655 -13.461   0.811  1.00  0.910          H  
ATOM   7442  HA  LYS A 465      87.255 -14.418  -0.560  1.00  0.940          H  
ATOM   7443 1HB  LYS A 465      90.130 -15.426  -0.443  1.00  1.300          H  
ATOM   7444 2HB  LYS A 465      88.903 -16.164  -1.438  1.00  1.300          H  
ATOM   7445 1HG  LYS A 465      88.624 -14.046  -2.671  1.00  1.300          H  
ATOM   7446 2HG  LYS A 465      89.897 -13.323  -1.683  1.00  1.300          H  
ATOM   7447 1HD  LYS A 465      91.503 -15.035  -2.501  1.00  1.300          H  
ATOM   7448 2HD  LYS A 465      90.228 -15.758  -3.493  1.00  1.300          H  
ATOM   7449 1HE  LYS A 465      90.007 -13.641  -4.754  1.00  1.300          H  
ATOM   7450 2HE  LYS A 465      91.280 -12.915  -3.756  1.00  1.300          H  
ATOM   7451 1HZ  LYS A 465      92.137 -13.709  -5.845  1.00  1.300          H  
ATOM   7452 2HZ  LYS A 465      92.805 -14.569  -4.606  1.00  1.300          H  
ATOM   7453 3HZ  LYS A 465      91.621 -15.245  -5.535  1.00  1.300          H  
ATOM   7454  N   PRO A 466      86.917 -16.747   0.778  1.00  0.740          N  
ATOM   7455  CA  PRO A 466      86.588 -17.818   1.714  1.00  0.710          C  
ATOM   7456  C   PRO A 466      87.836 -18.483   2.317  1.00  0.710          C  
ATOM   7457  O   PRO A 466      87.861 -18.795   3.504  1.00  0.680          O  
ATOM   7458  CB  PRO A 466      85.829 -18.797   0.806  1.00  1.060          C  
ATOM   7459  CG  PRO A 466      85.165 -17.908  -0.236  1.00  1.060          C  
ATOM   7460  CD  PRO A 466      86.187 -16.815  -0.517  1.00  1.060          C  
ATOM   7461  HA  PRO A 466      85.940 -17.423   2.509  1.00  0.850          H  
ATOM   7462 1HB  PRO A 466      86.520 -19.536   0.372  1.00  1.280          H  
ATOM   7463 2HB  PRO A 466      85.097 -19.361   1.404  1.00  1.280          H  
ATOM   7464 1HG  PRO A 466      84.937 -18.499  -1.140  1.00  1.280          H  
ATOM   7465 2HG  PRO A 466      84.205 -17.533   0.131  1.00  1.280          H  
ATOM   7466 1HD  PRO A 466      86.844 -17.115  -1.338  1.00  1.280          H  
ATOM   7467 2HD  PRO A 466      85.650 -15.881  -0.727  1.00  1.280          H  
ATOM   7468  N   LYS A 467      88.906 -18.626   1.527  1.00  0.750          N  
ATOM   7469  CA  LYS A 467      90.119 -19.247   2.043  1.00  0.760          C  
ATOM   7470  C   LYS A 467      90.746 -18.357   3.090  1.00  0.740          C  
ATOM   7471  O   LYS A 467      91.056 -18.811   4.192  1.00  0.730          O  
ATOM   7472  CB  LYS A 467      91.115 -19.541   0.922  1.00  1.060          C  
ATOM   7473  CG  LYS A 467      92.403 -20.253   1.388  1.00  1.060          C  
ATOM   7474  CD  LYS A 467      93.285 -20.641   0.193  1.00  1.060          C  
ATOM   7475  CE  LYS A 467      94.494 -21.514   0.600  1.00  1.060          C  
ATOM   7476  NZ  LYS A 467      95.611 -20.743   1.248  1.00  1.060          N  
ATOM   7477  H   LYS A 467      88.870 -18.361   0.555  1.00  0.900          H  
ATOM   7478  HA  LYS A 467      89.852 -20.189   2.527  1.00  0.910          H  
ATOM   7479 1HB  LYS A 467      90.635 -20.166   0.170  1.00  1.270          H  
ATOM   7480 2HB  LYS A 467      91.405 -18.609   0.439  1.00  1.270          H  
ATOM   7481 1HG  LYS A 467      92.970 -19.592   2.054  1.00  1.270          H  
ATOM   7482 2HG  LYS A 467      92.133 -21.151   1.945  1.00  1.270          H  
ATOM   7483 1HD  LYS A 467      92.689 -21.192  -0.534  1.00  1.270          H  
ATOM   7484 2HD  LYS A 467      93.658 -19.733  -0.285  1.00  1.270          H  
ATOM   7485 1HE  LYS A 467      94.151 -22.279   1.296  1.00  1.270          H  
ATOM   7486 2HE  LYS A 467      94.881 -22.002  -0.296  1.00  1.270          H  
ATOM   7487 1HZ  LYS A 467      96.359 -21.378   1.473  1.00  1.270          H  
ATOM   7488 2HZ  LYS A 467      95.952 -20.046   0.609  1.00  1.270          H  
ATOM   7489 3HZ  LYS A 467      95.331 -20.270   2.123  1.00  1.270          H  
ATOM   7490  N   ARG A 468      90.967 -17.097   2.724  1.00  0.760          N  
ATOM   7491  CA  ARG A 468      91.595 -16.140   3.614  1.00  0.740          C  
ATOM   7492  C   ARG A 468      90.771 -15.903   4.868  1.00  0.690          C  
ATOM   7493  O   ARG A 468      91.342 -15.700   5.943  1.00  0.670          O  
ATOM   7494  CB  ARG A 468      91.827 -14.810   2.917  1.00  1.040          C  
ATOM   7495  CG  ARG A 468      92.856 -14.815   1.778  1.00  1.040          C  
ATOM   7496  CD  ARG A 468      94.228 -15.138   2.266  1.00  1.040          C  
ATOM   7497  NE  ARG A 468      95.229 -14.939   1.235  1.00  1.040          N  
ATOM   7498  CZ  ARG A 468      96.525 -15.318   1.319  1.00  1.040          C  
ATOM   7499  NH1 ARG A 468      96.994 -15.958   2.385  1.00  1.040          N  
ATOM   7500  NH2 ARG A 468      97.340 -15.042   0.309  1.00  1.040          N  
ATOM   7501  H   ARG A 468      90.684 -16.815   1.798  1.00  0.910          H  
ATOM   7502  HA  ARG A 468      92.555 -16.547   3.927  1.00  0.890          H  
ATOM   7503 1HB  ARG A 468      90.881 -14.464   2.503  1.00  1.250          H  
ATOM   7504 2HB  ARG A 468      92.148 -14.073   3.650  1.00  1.250          H  
ATOM   7505 1HG  ARG A 468      92.576 -15.569   1.043  1.00  1.250          H  
ATOM   7506 2HG  ARG A 468      92.882 -13.835   1.303  1.00  1.250          H  
ATOM   7507 1HD  ARG A 468      94.478 -14.508   3.120  1.00  1.250          H  
ATOM   7508 2HD  ARG A 468      94.271 -16.186   2.561  1.00  1.250          H  
ATOM   7509  HE  ARG A 468      94.939 -14.456   0.396  1.00  1.250          H  
ATOM   7510 1HH1 ARG A 468      96.385 -16.214   3.181  1.00  1.250          H  
ATOM   7511 2HH1 ARG A 468      97.963 -16.229   2.422  1.00  1.250          H  
ATOM   7512 1HH2 ARG A 468      96.989 -14.556  -0.505  1.00  1.250          H  
ATOM   7513 2HH2 ARG A 468      98.311 -15.314   0.351  1.00  1.250          H  
ATOM   7514  N   LEU A 469      89.441 -15.913   4.755  1.00  0.660          N  
ATOM   7515  CA  LEU A 469      88.654 -15.705   5.952  1.00  0.620          C  
ATOM   7516  C   LEU A 469      88.789 -16.909   6.872  1.00  0.610          C  
ATOM   7517  O   LEU A 469      88.867 -16.749   8.096  1.00  0.600          O  
ATOM   7518  CB  LEU A 469      87.203 -15.404   5.657  1.00  0.880          C  
ATOM   7519  CG  LEU A 469      86.343 -15.078   6.903  1.00  0.880          C  
ATOM   7520  CD1 LEU A 469      86.902 -13.877   7.705  1.00  0.880          C  
ATOM   7521  CD2 LEU A 469      85.040 -14.745   6.435  1.00  0.880          C  
ATOM   7522  H   LEU A 469      89.002 -16.041   3.838  1.00  0.790          H  
ATOM   7523  HA  LEU A 469      89.075 -14.843   6.454  1.00  0.740          H  
ATOM   7524 1HB  LEU A 469      87.144 -14.573   4.963  1.00  1.060          H  
ATOM   7525 2HB  LEU A 469      86.767 -16.284   5.167  1.00  1.060          H  
ATOM   7526  HG  LEU A 469      86.297 -15.932   7.544  1.00  1.060          H  
ATOM   7527 1HD1 LEU A 469      86.250 -13.662   8.546  1.00  1.060          H  
ATOM   7528 2HD1 LEU A 469      87.883 -14.094   8.091  1.00  1.060          H  
ATOM   7529 3HD1 LEU A 469      86.953 -13.001   7.068  1.00  1.060          H  
ATOM   7530 1HD2 LEU A 469      84.371 -14.521   7.267  1.00  1.060          H  
ATOM   7531 2HD2 LEU A 469      85.152 -13.888   5.813  1.00  1.060          H  
ATOM   7532 3HD2 LEU A 469      84.661 -15.571   5.870  1.00  1.060          H  
ATOM   7533  N   GLN A 470      88.805 -18.123   6.317  1.00  0.610          N  
ATOM   7534  CA  GLN A 470      89.011 -19.262   7.183  1.00  0.600          C  
ATOM   7535  C   GLN A 470      90.375 -19.122   7.856  1.00  0.620          C  
ATOM   7536  O   GLN A 470      90.464 -19.295   9.067  1.00  0.610          O  
ATOM   7537  CB  GLN A 470      88.939 -20.574   6.400  1.00  0.840          C  
ATOM   7538  CG  GLN A 470      87.551 -20.948   5.916  1.00  0.840          C  
ATOM   7539  CD  GLN A 470      87.577 -22.141   4.986  1.00  0.840          C  
ATOM   7540  OE1 GLN A 470      88.654 -22.621   4.618  1.00  0.840          O  
ATOM   7541  NE2 GLN A 470      86.409 -22.620   4.593  1.00  0.840          N  
ATOM   7542  H   GLN A 470      88.647 -18.246   5.309  1.00  0.730          H  
ATOM   7543  HA  GLN A 470      88.246 -19.266   7.956  1.00  0.720          H  
ATOM   7544 1HB  GLN A 470      89.582 -20.499   5.521  1.00  1.010          H  
ATOM   7545 2HB  GLN A 470      89.318 -21.388   7.013  1.00  1.010          H  
ATOM   7546 1HG  GLN A 470      86.951 -21.219   6.782  1.00  1.010          H  
ATOM   7547 2HG  GLN A 470      87.096 -20.109   5.406  1.00  1.010          H  
ATOM   7548 1HE2 GLN A 470      86.371 -23.408   3.978  1.00  1.010          H  
ATOM   7549 2HE2 GLN A 470      85.559 -22.201   4.916  1.00  1.010          H  
ATOM   7550  N   GLU A 471      91.416 -18.692   7.113  1.00  0.660          N  
ATOM   7551  CA  GLU A 471      92.749 -18.547   7.709  1.00  0.690          C  
ATOM   7552  C   GLU A 471      92.718 -17.549   8.859  1.00  0.670          C  
ATOM   7553  O   GLU A 471      93.361 -17.769   9.886  1.00  0.680          O  
ATOM   7554  CB  GLU A 471      93.785 -18.074   6.679  1.00  0.950          C  
ATOM   7555  CG  GLU A 471      94.152 -19.086   5.607  1.00  0.950          C  
ATOM   7556  CD  GLU A 471      95.140 -18.533   4.592  1.00  0.950          C  
ATOM   7557  OE1 GLU A 471      95.521 -17.375   4.721  1.00  0.950          O  
ATOM   7558  OE2 GLU A 471      95.500 -19.258   3.676  1.00  0.950          O  
ATOM   7559  H   GLU A 471      91.292 -18.556   6.104  1.00  0.790          H  
ATOM   7560  HA  GLU A 471      93.066 -19.511   8.093  1.00  0.830          H  
ATOM   7561 1HB  GLU A 471      93.415 -17.186   6.181  1.00  1.140          H  
ATOM   7562 2HB  GLU A 471      94.702 -17.793   7.195  1.00  1.140          H  
ATOM   7563 1HG  GLU A 471      94.586 -19.960   6.086  1.00  1.140          H  
ATOM   7564 2HG  GLU A 471      93.255 -19.405   5.098  1.00  1.140          H  
ATOM   7565  N   TRP A 472      91.955 -16.468   8.694  1.00  0.650          N  
ATOM   7566  CA  TRP A 472      91.789 -15.444   9.712  1.00  0.650          C  
ATOM   7567  C   TRP A 472      91.299 -16.061  11.015  1.00  0.610          C  
ATOM   7568  O   TRP A 472      91.930 -15.901  12.071  1.00  0.600          O  
ATOM   7569  CB  TRP A 472      90.755 -14.428   9.233  1.00  0.910          C  
ATOM   7570  CG  TRP A 472      90.520 -13.298  10.104  1.00  0.910          C  
ATOM   7571  CD1 TRP A 472      89.539 -13.155  11.044  1.00  0.910          C  
ATOM   7572  CD2 TRP A 472      91.260 -12.078  10.100  1.00  0.910          C  
ATOM   7573  NE1 TRP A 472      89.637 -11.922  11.624  1.00  0.910          N  
ATOM   7574  CE2 TRP A 472      90.685 -11.252  11.052  1.00  0.910          C  
ATOM   7575  CE3 TRP A 472      92.353 -11.618   9.360  1.00  0.910          C  
ATOM   7576  CZ2 TRP A 472      91.153 -10.006  11.288  1.00  0.910          C  
ATOM   7577  CZ3 TRP A 472      92.822 -10.347   9.598  1.00  0.910          C  
ATOM   7578  CH2 TRP A 472      92.237  -9.561  10.534  1.00  0.910          C  
ATOM   7579  H   TRP A 472      91.523 -16.326   7.775  1.00  0.780          H  
ATOM   7580  HA  TRP A 472      92.745 -14.955   9.885  1.00  0.780          H  
ATOM   7581 1HB  TRP A 472      91.022 -14.069   8.243  1.00  1.090          H  
ATOM   7582 2HB  TRP A 472      89.815 -14.911   9.145  1.00  1.090          H  
ATOM   7583  HD1 TRP A 472      88.787 -13.911  11.288  1.00  1.090          H  
ATOM   7584  HE1 TRP A 472      89.036 -11.546  12.343  1.00  1.090          H  
ATOM   7585  HE3 TRP A 472      92.819 -12.248   8.604  1.00  1.090          H  
ATOM   7586  HZ2 TRP A 472      90.695  -9.383  12.022  1.00  1.090          H  
ATOM   7587  HZ3 TRP A 472      93.672  -9.985   9.020  1.00  1.090          H  
ATOM   7588  HH2 TRP A 472      92.636  -8.565  10.688  1.00  1.090          H  
ATOM   7589  N   TYR A 473      90.193 -16.807  10.931  1.00  0.580          N  
ATOM   7590  CA  TYR A 473      89.631 -17.420  12.123  1.00  0.550          C  
ATOM   7591  C   TYR A 473      90.521 -18.527  12.657  1.00  0.560          C  
ATOM   7592  O   TYR A 473      90.598 -18.708  13.868  1.00  0.550          O  
ATOM   7593  CB  TYR A 473      88.235 -17.954  11.869  1.00  0.780          C  
ATOM   7594  CG  TYR A 473      87.178 -16.893  11.763  1.00  0.780          C  
ATOM   7595  CD1 TYR A 473      86.604 -16.629  10.546  1.00  0.780          C  
ATOM   7596  CD2 TYR A 473      86.761 -16.193  12.898  1.00  0.780          C  
ATOM   7597  CE1 TYR A 473      85.616 -15.703  10.450  1.00  0.780          C  
ATOM   7598  CE2 TYR A 473      85.754 -15.262  12.787  1.00  0.780          C  
ATOM   7599  CZ  TYR A 473      85.186 -15.027  11.543  1.00  0.780          C  
ATOM   7600  OH  TYR A 473      84.168 -14.138  11.372  1.00  0.780          O  
ATOM   7601  H   TYR A 473      89.731 -16.901  10.015  1.00  0.700          H  
ATOM   7602  HA  TYR A 473      89.566 -16.654  12.894  1.00  0.660          H  
ATOM   7603 1HB  TYR A 473      88.236 -18.528  10.936  1.00  0.940          H  
ATOM   7604 2HB  TYR A 473      87.954 -18.634  12.674  1.00  0.940          H  
ATOM   7605  HD1 TYR A 473      86.929 -17.170   9.660  1.00  0.940          H  
ATOM   7606  HD2 TYR A 473      87.211 -16.397  13.869  1.00  0.940          H  
ATOM   7607  HE1 TYR A 473      85.151 -15.499   9.499  1.00  0.940          H  
ATOM   7608  HE2 TYR A 473      85.411 -14.731  13.671  1.00  0.940          H  
ATOM   7609  HH  TYR A 473      83.723 -13.995  12.209  1.00  0.940          H  
ATOM   7610  N   ILE A 474      91.204 -19.254  11.774  1.00  0.590          N  
ATOM   7611  CA  ILE A 474      92.092 -20.319  12.206  1.00  0.610          C  
ATOM   7612  C   ILE A 474      93.220 -19.731  13.033  1.00  0.640          C  
ATOM   7613  O   ILE A 474      93.552 -20.298  14.073  1.00  0.640          O  
ATOM   7614  CB  ILE A 474      92.640 -21.124  11.010  1.00  0.850          C  
ATOM   7615  CG1 ILE A 474      91.469 -21.943  10.375  1.00  0.850          C  
ATOM   7616  CG2 ILE A 474      93.789 -22.049  11.478  1.00  0.850          C  
ATOM   7617  CD1 ILE A 474      91.761 -22.506   8.990  1.00  0.850          C  
ATOM   7618  H   ILE A 474      91.066 -19.079  10.779  1.00  0.710          H  
ATOM   7619  HA  ILE A 474      91.536 -21.005  12.831  1.00  0.730          H  
ATOM   7620  HB  ILE A 474      93.009 -20.444  10.257  1.00  1.020          H  
ATOM   7621 1HG1 ILE A 474      91.244 -22.781  11.035  1.00  1.020          H  
ATOM   7622 2HG1 ILE A 474      90.590 -21.315  10.323  1.00  1.020          H  
ATOM   7623 1HG2 ILE A 474      94.175 -22.614  10.639  1.00  1.020          H  
ATOM   7624 2HG2 ILE A 474      94.603 -21.461  11.899  1.00  1.020          H  
ATOM   7625 3HG2 ILE A 474      93.415 -22.736  12.239  1.00  1.020          H  
ATOM   7626 1HD1 ILE A 474      90.892 -23.063   8.642  1.00  1.020          H  
ATOM   7627 2HD1 ILE A 474      91.961 -21.688   8.300  1.00  1.020          H  
ATOM   7628 3HD1 ILE A 474      92.616 -23.169   9.020  1.00  1.020          H  
ATOM   7629  N   LYS A 475      93.830 -18.631  12.579  1.00  0.650          N  
ATOM   7630  CA  LYS A 475      94.891 -17.990  13.347  1.00  0.680          C  
ATOM   7631  C   LYS A 475      94.375 -17.530  14.712  1.00  0.650          C  
ATOM   7632  O   LYS A 475      95.059 -17.710  15.725  1.00  0.670          O  
ATOM   7633  CB  LYS A 475      95.471 -16.813  12.569  1.00  0.940          C  
ATOM   7634  CG  LYS A 475      96.312 -17.212  11.362  1.00  0.940          C  
ATOM   7635  CD  LYS A 475      96.799 -15.993  10.592  1.00  0.940          C  
ATOM   7636  CE  LYS A 475      97.603 -16.409   9.365  1.00  0.940          C  
ATOM   7637  NZ  LYS A 475      98.052 -15.238   8.562  1.00  0.940          N  
ATOM   7638  H   LYS A 475      93.550 -18.246  11.671  1.00  0.780          H  
ATOM   7639  HA  LYS A 475      95.682 -18.720  13.515  1.00  0.820          H  
ATOM   7640 1HB  LYS A 475      94.649 -16.191  12.205  1.00  1.130          H  
ATOM   7641 2HB  LYS A 475      96.082 -16.202  13.231  1.00  1.130          H  
ATOM   7642 1HG  LYS A 475      97.174 -17.783  11.701  1.00  1.130          H  
ATOM   7643 2HG  LYS A 475      95.727 -17.845  10.700  1.00  1.130          H  
ATOM   7644 1HD  LYS A 475      95.937 -15.405  10.269  1.00  1.130          H  
ATOM   7645 2HD  LYS A 475      97.421 -15.375  11.238  1.00  1.130          H  
ATOM   7646 1HE  LYS A 475      98.477 -16.970   9.689  1.00  1.130          H  
ATOM   7647 2HE  LYS A 475      96.982 -17.049   8.736  1.00  1.130          H  
ATOM   7648 1HZ  LYS A 475      98.576 -15.563   7.761  1.00  1.130          H  
ATOM   7649 2HZ  LYS A 475      97.244 -14.719   8.245  1.00  1.130          H  
ATOM   7650 3HZ  LYS A 475      98.638 -14.639   9.127  1.00  1.130          H  
ATOM   7651  N   MET A 476      93.163 -16.955  14.747  1.00  0.610          N  
ATOM   7652  CA  MET A 476      92.569 -16.508  16.003  1.00  0.580          C  
ATOM   7653  C   MET A 476      92.396 -17.685  16.958  1.00  0.580          C  
ATOM   7654  O   MET A 476      92.726 -17.594  18.149  1.00  0.590          O  
ATOM   7655  CB  MET A 476      91.216 -15.864  15.732  1.00  0.820          C  
ATOM   7656  CG  MET A 476      90.482 -15.347  16.955  1.00  0.820          C  
ATOM   7657  SD  MET A 476      89.528 -16.633  17.859  1.00  0.820          S  
ATOM   7658  CE  MET A 476      88.168 -17.018  16.759  1.00  0.820          C  
ATOM   7659  H   MET A 476      92.662 -16.788  13.866  1.00  0.730          H  
ATOM   7660  HA  MET A 476      93.235 -15.783  16.467  1.00  0.700          H  
ATOM   7661 1HB  MET A 476      91.345 -15.042  15.041  1.00  0.990          H  
ATOM   7662 2HB  MET A 476      90.586 -16.580  15.238  1.00  0.990          H  
ATOM   7663 1HG  MET A 476      91.197 -14.896  17.631  1.00  0.990          H  
ATOM   7664 2HG  MET A 476      89.811 -14.583  16.631  1.00  0.990          H  
ATOM   7665 1HE  MET A 476      87.571 -17.791  17.209  1.00  0.990          H  
ATOM   7666 2HE  MET A 476      87.558 -16.155  16.604  1.00  0.990          H  
ATOM   7667 3HE  MET A 476      88.542 -17.369  15.805  1.00  0.990          H  
ATOM   7668  N   LEU A 477      91.857 -18.786  16.430  1.00  0.570          N  
ATOM   7669  CA  LEU A 477      91.629 -19.989  17.194  1.00  0.580          C  
ATOM   7670  C   LEU A 477      92.941 -20.598  17.639  1.00  0.630          C  
ATOM   7671  O   LEU A 477      93.060 -21.007  18.782  1.00  0.650          O  
ATOM   7672  CB  LEU A 477      90.807 -20.954  16.345  1.00  0.810          C  
ATOM   7673  CG  LEU A 477      89.332 -20.513  16.107  1.00  0.810          C  
ATOM   7674  CD1 LEU A 477      88.747 -21.301  14.984  1.00  0.810          C  
ATOM   7675  CD2 LEU A 477      88.504 -20.758  17.387  1.00  0.810          C  
ATOM   7676  H   LEU A 477      91.573 -18.778  15.447  1.00  0.680          H  
ATOM   7677  HA  LEU A 477      91.065 -19.720  18.078  1.00  0.700          H  
ATOM   7678 1HB  LEU A 477      91.292 -21.055  15.377  1.00  0.970          H  
ATOM   7679 2HB  LEU A 477      90.797 -21.927  16.834  1.00  0.970          H  
ATOM   7680  HG  LEU A 477      89.301 -19.479  15.848  1.00  0.970          H  
ATOM   7681 1HD1 LEU A 477      87.714 -20.997  14.818  1.00  0.970          H  
ATOM   7682 2HD1 LEU A 477      89.323 -21.122  14.078  1.00  0.970          H  
ATOM   7683 3HD1 LEU A 477      88.790 -22.326  15.229  1.00  0.970          H  
ATOM   7684 1HD2 LEU A 477      87.481 -20.460  17.217  1.00  0.970          H  
ATOM   7685 2HD2 LEU A 477      88.531 -21.811  17.640  1.00  0.970          H  
ATOM   7686 3HD2 LEU A 477      88.902 -20.181  18.212  1.00  0.970          H  
ATOM   7687  N   ASP A 478      93.971 -20.587  16.791  1.00  0.660          N  
ATOM   7688  CA  ASP A 478      95.261 -21.140  17.178  1.00  0.720          C  
ATOM   7689  C   ASP A 478      95.777 -20.405  18.419  1.00  0.720          C  
ATOM   7690  O   ASP A 478      96.302 -21.036  19.347  1.00  0.760          O  
ATOM   7691  CB  ASP A 478      96.252 -21.023  16.013  1.00  0.980          C  
ATOM   7692  CG  ASP A 478      97.582 -21.733  16.243  1.00  0.980          C  
ATOM   7693  OD1 ASP A 478      97.611 -22.939  16.288  1.00  0.980          O  
ATOM   7694  OD2 ASP A 478      98.579 -21.052  16.412  1.00  0.980          O  
ATOM   7695  H   ASP A 478      93.841 -20.256  15.837  1.00  0.790          H  
ATOM   7696  HA  ASP A 478      95.132 -22.193  17.423  1.00  0.860          H  
ATOM   7697 1HB  ASP A 478      95.786 -21.423  15.109  1.00  1.180          H  
ATOM   7698 2HB  ASP A 478      96.449 -19.966  15.823  1.00  1.180          H  
ATOM   7699  N   LYS A 479      95.599 -19.073  18.455  1.00  0.690          N  
ATOM   7700  CA  LYS A 479      95.991 -18.291  19.622  1.00  0.700          C  
ATOM   7701  C   LYS A 479      95.138 -18.719  20.823  1.00  0.680          C  
ATOM   7702  O   LYS A 479      95.663 -19.020  21.897  1.00  0.700          O  
ATOM   7703  CB  LYS A 479      95.814 -16.795  19.333  1.00  0.980          C  
ATOM   7704  CG  LYS A 479      96.820 -16.231  18.323  1.00  0.980          C  
ATOM   7705  CD  LYS A 479      96.523 -14.765  17.969  1.00  0.980          C  
ATOM   7706  CE  LYS A 479      97.519 -14.233  16.929  1.00  0.980          C  
ATOM   7707  NZ  LYS A 479      97.169 -12.852  16.462  1.00  0.980          N  
ATOM   7708  H   LYS A 479      95.228 -18.609  17.616  1.00  0.830          H  
ATOM   7709  HA  LYS A 479      97.035 -18.494  19.851  1.00  0.840          H  
ATOM   7710 1HB  LYS A 479      94.822 -16.613  18.940  1.00  1.170          H  
ATOM   7711 2HB  LYS A 479      95.904 -16.231  20.262  1.00  1.170          H  
ATOM   7712 1HG  LYS A 479      97.824 -16.304  18.738  1.00  1.170          H  
ATOM   7713 2HG  LYS A 479      96.782 -16.826  17.413  1.00  1.170          H  
ATOM   7714 1HD  LYS A 479      95.514 -14.697  17.550  1.00  1.170          H  
ATOM   7715 2HD  LYS A 479      96.568 -14.148  18.866  1.00  1.170          H  
ATOM   7716 1HE  LYS A 479      98.512 -14.213  17.372  1.00  1.170          H  
ATOM   7717 2HE  LYS A 479      97.525 -14.903  16.068  1.00  1.170          H  
ATOM   7718 1HZ  LYS A 479      97.848 -12.533  15.777  1.00  1.170          H  
ATOM   7719 2HZ  LYS A 479      96.216 -12.872  16.016  1.00  1.170          H  
ATOM   7720 3HZ  LYS A 479      97.165 -12.212  17.245  1.00  1.170          H  
ATOM   7721  N   ALA A 480      93.825 -18.851  20.611  1.00  0.640          N  
ATOM   7722  CA  ALA A 480      92.920 -19.272  21.672  1.00  0.620          C  
ATOM   7723  C   ALA A 480      93.307 -20.654  22.207  1.00  0.660          C  
ATOM   7724  O   ALA A 480      93.145 -20.950  23.394  1.00  0.680          O  
ATOM   7725  CB  ALA A 480      91.489 -19.299  21.167  1.00  0.880          C  
ATOM   7726  H   ALA A 480      93.439 -18.586  19.697  1.00  0.770          H  
ATOM   7727  HA  ALA A 480      93.002 -18.550  22.484  1.00  0.740          H  
ATOM   7728 1HB  ALA A 480      90.845 -19.567  21.953  1.00  1.050          H  
ATOM   7729 2HB  ALA A 480      91.203 -18.336  20.796  1.00  1.050          H  
ATOM   7730 3HB  ALA A 480      91.409 -20.025  20.371  1.00  1.050          H  
ATOM   7731  N   ILE A 481      93.792 -21.527  21.341  1.00  0.690          N  
ATOM   7732  CA  ILE A 481      94.206 -22.848  21.773  1.00  0.740          C  
ATOM   7733  C   ILE A 481      95.463 -22.739  22.636  1.00  0.790          C  
ATOM   7734  O   ILE A 481      95.524 -23.289  23.736  1.00  0.820          O  
ATOM   7735  CB  ILE A 481      94.375 -23.809  20.573  1.00  1.020          C  
ATOM   7736  CG1 ILE A 481      92.968 -24.046  19.939  1.00  1.020          C  
ATOM   7737  CG2 ILE A 481      94.977 -25.144  21.046  1.00  1.020          C  
ATOM   7738  CD1 ILE A 481      92.953 -24.692  18.588  1.00  1.020          C  
ATOM   7739  H   ILE A 481      93.842 -21.264  20.358  1.00  0.830          H  
ATOM   7740  HA  ILE A 481      93.434 -23.253  22.394  1.00  0.890          H  
ATOM   7741  HB  ILE A 481      95.018 -23.347  19.821  1.00  1.220          H  
ATOM   7742 1HG1 ILE A 481      92.398 -24.676  20.615  1.00  1.220          H  
ATOM   7743 2HG1 ILE A 481      92.470 -23.096  19.860  1.00  1.220          H  
ATOM   7744 1HG2 ILE A 481      95.086 -25.825  20.211  1.00  1.220          H  
ATOM   7745 2HG2 ILE A 481      95.956 -24.980  21.489  1.00  1.220          H  
ATOM   7746 3HG2 ILE A 481      94.310 -25.591  21.794  1.00  1.220          H  
ATOM   7747 1HD1 ILE A 481      91.921 -24.791  18.258  1.00  1.220          H  
ATOM   7748 2HD1 ILE A 481      93.496 -24.064  17.882  1.00  1.220          H  
ATOM   7749 3HD1 ILE A 481      93.412 -25.673  18.632  1.00  1.220          H  
ATOM   7750  N   LYS A 482      96.463 -21.986  22.178  1.00  0.800          N  
ATOM   7751  CA  LYS A 482      97.701 -21.827  22.947  1.00  0.850          C  
ATOM   7752  C   LYS A 482      97.459 -21.222  24.335  1.00  0.850          C  
ATOM   7753  O   LYS A 482      98.133 -21.578  25.302  1.00  0.890          O  
ATOM   7754  CB  LYS A 482      98.711 -20.989  22.169  1.00  1.170          C  
ATOM   7755  CG  LYS A 482      99.319 -21.729  20.987  1.00  1.170          C  
ATOM   7756  CD  LYS A 482     100.359 -20.893  20.245  1.00  1.170          C  
ATOM   7757  CE  LYS A 482     101.044 -21.721  19.157  1.00  1.170          C  
ATOM   7758  NZ  LYS A 482     100.111 -22.047  18.055  1.00  1.170          N  
ATOM   7759  H   LYS A 482      96.366 -21.539  21.258  1.00  0.960          H  
ATOM   7760  HA  LYS A 482      98.129 -22.817  23.095  1.00  1.020          H  
ATOM   7761 1HB  LYS A 482      98.216 -20.091  21.787  1.00  1.400          H  
ATOM   7762 2HB  LYS A 482      99.512 -20.671  22.833  1.00  1.400          H  
ATOM   7763 1HG  LYS A 482      99.792 -22.641  21.350  1.00  1.400          H  
ATOM   7764 2HG  LYS A 482      98.521 -22.007  20.302  1.00  1.400          H  
ATOM   7765 1HD  LYS A 482      99.860 -20.041  19.776  1.00  1.400          H  
ATOM   7766 2HD  LYS A 482     101.109 -20.522  20.941  1.00  1.400          H  
ATOM   7767 1HE  LYS A 482     101.888 -21.166  18.755  1.00  1.400          H  
ATOM   7768 2HE  LYS A 482     101.407 -22.648  19.598  1.00  1.400          H  
ATOM   7769 1HZ  LYS A 482     100.555 -22.595  17.345  1.00  1.400          H  
ATOM   7770 2HZ  LYS A 482      99.315 -22.563  18.411  1.00  1.400          H  
ATOM   7771 3HZ  LYS A 482      99.762 -21.185  17.612  1.00  1.400          H  
ATOM   7772  N   GLU A 483      96.464 -20.342  24.439  1.00  0.800          N  
ATOM   7773  CA  GLU A 483      96.099 -19.686  25.692  1.00  0.800          C  
ATOM   7774  C   GLU A 483      95.123 -20.498  26.560  1.00  0.800          C  
ATOM   7775  O   GLU A 483      94.676 -20.006  27.598  1.00  0.800          O  
ATOM   7776  CB  GLU A 483      95.516 -18.292  25.425  1.00  1.120          C  
ATOM   7777  CG  GLU A 483      96.521 -17.303  24.825  1.00  1.120          C  
ATOM   7778  CD  GLU A 483      95.984 -15.910  24.636  1.00  1.120          C  
ATOM   7779  OE1 GLU A 483      94.863 -15.646  25.019  1.00  1.120          O  
ATOM   7780  OE2 GLU A 483      96.704 -15.103  24.109  1.00  1.120          O  
ATOM   7781  H   GLU A 483      95.990 -20.051  23.577  1.00  0.960          H  
ATOM   7782  HA  GLU A 483      97.012 -19.553  26.268  1.00  0.960          H  
ATOM   7783 1HB  GLU A 483      94.684 -18.384  24.721  1.00  1.340          H  
ATOM   7784 2HB  GLU A 483      95.122 -17.871  26.350  1.00  1.340          H  
ATOM   7785 1HG  GLU A 483      97.395 -17.259  25.472  1.00  1.340          H  
ATOM   7786 2HG  GLU A 483      96.844 -17.689  23.859  1.00  1.340          H  
ATOM   7787  N   ASN A 484      94.795 -21.731  26.144  1.00  0.810          N  
ATOM   7788  CA  ASN A 484      93.856 -22.628  26.820  1.00  0.830          C  
ATOM   7789  C   ASN A 484      92.435 -22.067  26.950  1.00  0.770          C  
ATOM   7790  O   ASN A 484      91.749 -22.269  27.965  1.00  0.790          O  
ATOM   7791  CB  ASN A 484      94.400 -23.020  28.186  1.00  1.150          C  
ATOM   7792  CG  ASN A 484      95.691 -23.782  28.086  1.00  1.150          C  
ATOM   7793  OD1 ASN A 484      95.829 -24.713  27.280  1.00  1.150          O  
ATOM   7794  ND2 ASN A 484      96.647 -23.405  28.897  1.00  1.150          N  
ATOM   7795  H   ASN A 484      95.209 -22.093  25.279  1.00  0.970          H  
ATOM   7796  HA  ASN A 484      93.783 -23.534  26.213  1.00  1.000          H  
ATOM   7797 1HB  ASN A 484      94.555 -22.141  28.803  1.00  1.380          H  
ATOM   7798 2HB  ASN A 484      93.672 -23.644  28.698  1.00  1.380          H  
ATOM   7799 1HD2 ASN A 484      97.532 -23.871  28.877  1.00  1.380          H  
ATOM   7800 2HD2 ASN A 484      96.495 -22.645  29.529  1.00  1.380          H  
ATOM   7801  N   VAL A 485      91.989 -21.405  25.886  1.00  0.710          N  
ATOM   7802  CA  VAL A 485      90.665 -20.828  25.727  1.00  0.660          C  
ATOM   7803  C   VAL A 485      89.809 -21.812  24.933  1.00  0.650          C  
ATOM   7804  O   VAL A 485      88.663 -22.095  25.277  1.00  0.700          O  
ATOM   7805  CB  VAL A 485      90.785 -19.477  25.005  1.00  0.940          C  
ATOM   7806  CG1 VAL A 485      89.438 -18.906  24.718  1.00  0.940          C  
ATOM   7807  CG2 VAL A 485      91.622 -18.549  25.867  1.00  0.940          C  
ATOM   7808  H   VAL A 485      92.618 -21.308  25.090  1.00  0.850          H  
ATOM   7809  HA  VAL A 485      90.220 -20.670  26.710  1.00  0.790          H  
ATOM   7810  HB  VAL A 485      91.269 -19.610  24.090  1.00  1.130          H  
ATOM   7811 1HG1 VAL A 485      89.536 -17.941  24.214  1.00  1.130          H  
ATOM   7812 2HG1 VAL A 485      88.853 -19.569  24.100  1.00  1.130          H  
ATOM   7813 3HG1 VAL A 485      88.957 -18.789  25.630  1.00  1.130          H  
ATOM   7814 1HG2 VAL A 485      91.744 -17.591  25.380  1.00  1.130          H  
ATOM   7815 2HG2 VAL A 485      91.138 -18.404  26.819  1.00  1.130          H  
ATOM   7816 3HG2 VAL A 485      92.599 -18.987  26.035  1.00  1.130          H  
ATOM   7817  N   VAL A 486      90.390 -22.305  23.856  1.00  0.640          N  
ATOM   7818  CA  VAL A 486      89.793 -23.256  22.927  1.00  0.650          C  
ATOM   7819  C   VAL A 486      90.562 -24.566  22.994  1.00  0.710          C  
ATOM   7820  O   VAL A 486      91.771 -24.556  23.137  1.00  0.740          O  
ATOM   7821  CB  VAL A 486      89.774 -22.651  21.504  1.00  0.910          C  
ATOM   7822  CG1 VAL A 486      89.320 -23.641  20.444  1.00  0.910          C  
ATOM   7823  CG2 VAL A 486      88.795 -21.498  21.502  1.00  0.910          C  
ATOM   7824  H   VAL A 486      91.341 -21.983  23.676  1.00  0.770          H  
ATOM   7825  HA  VAL A 486      88.764 -23.446  23.234  1.00  0.780          H  
ATOM   7826  HB  VAL A 486      90.767 -22.306  21.255  1.00  1.090          H  
ATOM   7827 1HG1 VAL A 486      89.318 -23.157  19.474  1.00  1.090          H  
ATOM   7828 2HG1 VAL A 486      89.998 -24.477  20.410  1.00  1.090          H  
ATOM   7829 3HG1 VAL A 486      88.317 -24.000  20.666  1.00  1.090          H  
ATOM   7830 1HG2 VAL A 486      88.783 -21.045  20.519  1.00  1.090          H  
ATOM   7831 2HG2 VAL A 486      87.801 -21.861  21.749  1.00  1.090          H  
ATOM   7832 3HG2 VAL A 486      89.077 -20.776  22.223  1.00  1.090          H  
ATOM   7833  N   ILE A 487      89.870 -25.693  23.013  1.00  0.740          N  
ATOM   7834  CA  ILE A 487      90.579 -26.967  23.030  1.00  0.810          C  
ATOM   7835  C   ILE A 487      91.025 -27.276  21.611  1.00  0.800          C  
ATOM   7836  O   ILE A 487      92.185 -27.596  21.359  1.00  0.860          O  
ATOM   7837  CB  ILE A 487      89.691 -28.098  23.578  1.00  1.110          C  
ATOM   7838  CG1 ILE A 487      89.369 -27.805  25.064  1.00  1.110          C  
ATOM   7839  CG2 ILE A 487      90.413 -29.456  23.411  1.00  1.110          C  
ATOM   7840  CD1 ILE A 487      88.265 -28.661  25.659  1.00  1.110          C  
ATOM   7841  H   ILE A 487      88.862 -25.657  22.952  1.00  0.890          H  
ATOM   7842  HA  ILE A 487      91.466 -26.878  23.658  1.00  0.970          H  
ATOM   7843  HB  ILE A 487      88.750 -28.123  23.035  1.00  1.330          H  
ATOM   7844 1HG1 ILE A 487      90.274 -27.961  25.649  1.00  1.330          H  
ATOM   7845 2HG1 ILE A 487      89.076 -26.761  25.158  1.00  1.330          H  
ATOM   7846 1HG2 ILE A 487      89.797 -30.261  23.791  1.00  1.330          H  
ATOM   7847 2HG2 ILE A 487      90.621 -29.650  22.361  1.00  1.330          H  
ATOM   7848 3HG2 ILE A 487      91.355 -29.433  23.960  1.00  1.330          H  
ATOM   7849 1HD1 ILE A 487      88.117 -28.375  26.700  1.00  1.330          H  
ATOM   7850 2HD1 ILE A 487      87.338 -28.499  25.105  1.00  1.330          H  
ATOM   7851 3HD1 ILE A 487      88.530 -29.711  25.617  1.00  1.330          H  
ATOM   7852  N   ASP A 488      90.058 -27.202  20.708  1.00  0.740          N  
ATOM   7853  CA  ASP A 488      90.228 -27.410  19.286  1.00  0.730          C  
ATOM   7854  C   ASP A 488      89.034 -26.756  18.604  1.00  0.640          C  
ATOM   7855  O   ASP A 488      88.119 -26.279  19.285  1.00  0.620          O  
ATOM   7856  CB  ASP A 488      90.313 -28.913  18.964  1.00  1.030          C  
ATOM   7857  CG  ASP A 488      91.056 -29.225  17.659  1.00  1.030          C  
ATOM   7858  OD1 ASP A 488      91.148 -28.335  16.835  1.00  1.030          O  
ATOM   7859  OD2 ASP A 488      91.495 -30.338  17.486  1.00  1.030          O  
ATOM   7860  H   ASP A 488      89.139 -26.950  21.028  1.00  0.890          H  
ATOM   7861  HA  ASP A 488      91.141 -26.923  18.956  1.00  0.880          H  
ATOM   7862 1HB  ASP A 488      90.821 -29.430  19.777  1.00  1.230          H  
ATOM   7863 2HB  ASP A 488      89.306 -29.323  18.894  1.00  1.230          H  
ATOM   7864  N   TYR A 489      88.992 -26.797  17.283  1.00  0.670          N  
ATOM   7865  CA  TYR A 489      87.849 -26.257  16.545  1.00  0.680          C  
ATOM   7866  C   TYR A 489      87.668 -26.960  15.209  1.00  0.810          C  
ATOM   7867  O   TYR A 489      88.627 -27.162  14.463  1.00  1.270          O  
ATOM   7868  CB  TYR A 489      87.992 -24.759  16.298  1.00  0.950          C  
ATOM   7869  CG  TYR A 489      86.735 -24.157  15.653  1.00  0.950          C  
ATOM   7870  CD1 TYR A 489      85.685 -23.794  16.465  1.00  0.950          C  
ATOM   7871  CD2 TYR A 489      86.625 -24.001  14.265  1.00  0.950          C  
ATOM   7872  CE1 TYR A 489      84.528 -23.293  15.920  1.00  0.950          C  
ATOM   7873  CE2 TYR A 489      85.453 -23.488  13.714  1.00  0.950          C  
ATOM   7874  CZ  TYR A 489      84.404 -23.145  14.543  1.00  0.950          C  
ATOM   7875  OH  TYR A 489      83.204 -22.651  14.042  1.00  0.950          O  
ATOM   7876  H   TYR A 489      89.792 -27.219  16.800  1.00  0.800          H  
ATOM   7877  HA  TYR A 489      86.947 -26.432  17.131  1.00  0.820          H  
ATOM   7878 1HB  TYR A 489      88.181 -24.246  17.241  1.00  1.140          H  
ATOM   7879 2HB  TYR A 489      88.842 -24.586  15.643  1.00  1.140          H  
ATOM   7880  HD1 TYR A 489      85.770 -23.920  17.546  1.00  1.140          H  
ATOM   7881  HD2 TYR A 489      87.452 -24.293  13.616  1.00  1.140          H  
ATOM   7882  HE1 TYR A 489      83.699 -23.019  16.573  1.00  1.140          H  
ATOM   7883  HE2 TYR A 489      85.357 -23.374  12.635  1.00  1.140          H  
ATOM   7884  HH  TYR A 489      83.281 -22.332  13.103  1.00  1.140          H  
ATOM   7885  N   ARG A 490      86.430 -27.288  14.859  1.00  0.750          N  
ATOM   7886  CA  ARG A 490      86.212 -27.950  13.587  1.00  0.830          C  
ATOM   7887  C   ARG A 490      85.231 -27.248  12.678  1.00  0.650          C  
ATOM   7888  O   ARG A 490      84.218 -26.703  13.118  1.00  1.010          O  
ATOM   7889  CB  ARG A 490      85.693 -29.358  13.814  1.00  1.130          C  
ATOM   7890  CG  ARG A 490      86.649 -30.306  14.512  1.00  1.130          C  
ATOM   7891  CD  ARG A 490      86.027 -31.647  14.693  1.00  1.130          C  
ATOM   7892  NE  ARG A 490      84.904 -31.604  15.642  1.00  1.130          N  
ATOM   7893  CZ  ARG A 490      84.992 -31.728  16.982  1.00  1.130          C  
ATOM   7894  NH1 ARG A 490      86.153 -31.923  17.590  1.00  1.130          N  
ATOM   7895  NH2 ARG A 490      83.873 -31.647  17.671  1.00  1.130          N  
ATOM   7896  H   ARG A 490      85.650 -27.105  15.476  1.00  0.900          H  
ATOM   7897  HA  ARG A 490      87.164 -28.014  13.064  1.00  1.000          H  
ATOM   7898 1HB  ARG A 490      84.780 -29.310  14.406  1.00  1.360          H  
ATOM   7899 2HB  ARG A 490      85.427 -29.802  12.850  1.00  1.360          H  
ATOM   7900 1HG  ARG A 490      87.554 -30.414  13.917  1.00  1.360          H  
ATOM   7901 2HG  ARG A 490      86.906 -29.905  15.492  1.00  1.360          H  
ATOM   7902 1HD  ARG A 490      85.639 -31.989  13.730  1.00  1.360          H  
ATOM   7903 2HD  ARG A 490      86.765 -32.357  15.052  1.00  1.360          H  
ATOM   7904  HE  ARG A 490      83.946 -31.449  15.279  1.00  1.360          H  
ATOM   7905 1HH1 ARG A 490      87.006 -31.983  17.055  1.00  1.360          H  
ATOM   7906 2HH1 ARG A 490      86.186 -32.012  18.595  1.00  1.360          H  
ATOM   7907 1HH2 ARG A 490      82.988 -31.485  17.146  1.00  1.360          H  
ATOM   7908 2HH2 ARG A 490      83.874 -31.730  18.674  1.00  1.360          H  
ATOM   7909  N   ASP A 491      85.536 -27.333  11.385  1.00  0.560          N  
ATOM   7910  CA  ASP A 491      84.663 -26.875  10.317  1.00  0.570          C  
ATOM   7911  C   ASP A 491      83.380 -27.658  10.408  1.00  0.570          C  
ATOM   7912  O   ASP A 491      83.390 -28.820  10.823  1.00  0.610          O  
ATOM   7913  CB  ASP A 491      85.265 -27.096   8.924  1.00  0.790          C  
ATOM   7914  CG  ASP A 491      84.408 -26.441   7.803  1.00  0.790          C  
ATOM   7915  OD1 ASP A 491      83.476 -27.084   7.310  1.00  0.790          O  
ATOM   7916  OD2 ASP A 491      84.673 -25.315   7.466  1.00  0.790          O  
ATOM   7917  H   ASP A 491      86.422 -27.757  11.150  1.00  0.670          H  
ATOM   7918  HA  ASP A 491      84.443 -25.815  10.459  1.00  0.680          H  
ATOM   7919 1HB  ASP A 491      86.266 -26.668   8.889  1.00  0.950          H  
ATOM   7920 2HB  ASP A 491      85.358 -28.162   8.725  1.00  0.950          H  
ATOM   7921  N   ILE A 492      82.286 -27.075   9.963  1.00  0.620          N  
ATOM   7922  CA  ILE A 492      81.015 -27.764  10.025  1.00  0.680          C  
ATOM   7923  C   ILE A 492      81.055 -29.098   9.306  1.00  0.700          C  
ATOM   7924  O   ILE A 492      80.444 -30.068   9.776  1.00  0.720          O  
ATOM   7925  CB  ILE A 492      79.905 -26.899   9.418  1.00  0.930          C  
ATOM   7926  CG1 ILE A 492      79.647 -25.668  10.344  1.00  0.930          C  
ATOM   7927  CG2 ILE A 492      78.655 -27.741   9.205  1.00  0.930          C  
ATOM   7928  CD1 ILE A 492      78.785 -24.572   9.742  1.00  0.930          C  
ATOM   7929  H   ILE A 492      82.336 -26.133   9.595  1.00  0.740          H  
ATOM   7930  HA  ILE A 492      80.779 -27.948  11.072  1.00  0.820          H  
ATOM   7931  HB  ILE A 492      80.239 -26.512   8.453  1.00  1.110          H  
ATOM   7932 1HG1 ILE A 492      79.170 -26.011  11.259  1.00  1.110          H  
ATOM   7933 2HG1 ILE A 492      80.610 -25.227  10.605  1.00  1.110          H  
ATOM   7934 1HG2 ILE A 492      77.920 -27.129   8.772  1.00  1.110          H  
ATOM   7935 2HG2 ILE A 492      78.839 -28.571   8.528  1.00  1.110          H  
ATOM   7936 3HG2 ILE A 492      78.307 -28.129  10.165  1.00  1.110          H  
ATOM   7937 1HD1 ILE A 492      78.691 -23.771  10.469  1.00  1.110          H  
ATOM   7938 2HD1 ILE A 492      79.251 -24.182   8.839  1.00  1.110          H  
ATOM   7939 3HD1 ILE A 492      77.801 -24.945   9.504  1.00  1.110          H  
ATOM   7940  N   PHE A 493      81.672 -29.149   8.124  1.00  0.750          N  
ATOM   7941  CA  PHE A 493      81.720 -30.397   7.390  1.00  0.820          C  
ATOM   7942  C   PHE A 493      82.416 -31.477   8.192  1.00  0.760          C  
ATOM   7943  O   PHE A 493      81.875 -32.566   8.388  1.00  0.770          O  
ATOM   7944  CB  PHE A 493      82.414 -30.225   6.047  1.00  1.120          C  
ATOM   7945  CG  PHE A 493      82.621 -31.520   5.330  1.00  1.120          C  
ATOM   7946  CD1 PHE A 493      81.574 -32.145   4.678  1.00  1.120          C  
ATOM   7947  CD2 PHE A 493      83.872 -32.120   5.311  1.00  1.120          C  
ATOM   7948  CE1 PHE A 493      81.769 -33.340   4.026  1.00  1.120          C  
ATOM   7949  CE2 PHE A 493      84.067 -33.307   4.659  1.00  1.120          C  
ATOM   7950  CZ  PHE A 493      83.013 -33.921   4.016  1.00  1.120          C  
ATOM   7951  H   PHE A 493      82.192 -28.322   7.783  1.00  0.900          H  
ATOM   7952  HA  PHE A 493      80.695 -30.722   7.207  1.00  0.980          H  
ATOM   7953 1HB  PHE A 493      81.819 -29.571   5.413  1.00  1.340          H  
ATOM   7954 2HB  PHE A 493      83.382 -29.742   6.192  1.00  1.340          H  
ATOM   7955  HD1 PHE A 493      80.585 -31.685   4.687  1.00  1.340          H  
ATOM   7956  HD2 PHE A 493      84.707 -31.636   5.823  1.00  1.340          H  
ATOM   7957  HE1 PHE A 493      80.936 -33.826   3.519  1.00  1.340          H  
ATOM   7958  HE2 PHE A 493      85.054 -33.768   4.653  1.00  1.340          H  
ATOM   7959  HZ  PHE A 493      83.166 -34.868   3.500  1.00  1.340          H  
ATOM   7960  N   SER A 494      83.620 -31.160   8.670  1.00  0.740          N  
ATOM   7961  CA  SER A 494      84.440 -32.095   9.425  1.00  0.720          C  
ATOM   7962  C   SER A 494      83.760 -32.516  10.715  1.00  0.680          C  
ATOM   7963  O   SER A 494      83.848 -33.677  11.118  1.00  0.710          O  
ATOM   7964  CB  SER A 494      85.784 -31.469   9.745  1.00  1.020          C  
ATOM   7965  OG  SER A 494      86.541 -31.254   8.578  1.00  1.020          O  
ATOM   7966  H   SER A 494      83.984 -30.236   8.488  1.00  0.890          H  
ATOM   7967  HA  SER A 494      84.601 -32.981   8.811  1.00  0.860          H  
ATOM   7968 1HB  SER A 494      85.621 -30.518  10.257  1.00  1.220          H  
ATOM   7969 2HB  SER A 494      86.332 -32.117  10.426  1.00  1.220          H  
ATOM   7970  HG  SER A 494      87.379 -30.884   8.871  1.00  1.220          H  
ATOM   7971  N   ASP A 495      83.072 -31.582  11.368  1.00  0.640          N  
ATOM   7972  CA  ASP A 495      82.395 -31.859  12.621  1.00  0.630          C  
ATOM   7973  C   ASP A 495      81.270 -32.863  12.387  1.00  0.640          C  
ATOM   7974  O   ASP A 495      81.224 -33.916  13.045  1.00  0.640          O  
ATOM   7975  CB  ASP A 495      81.856 -30.544  13.212  1.00  0.890          C  
ATOM   7976  CG  ASP A 495      81.268 -30.651  14.617  1.00  0.890          C  
ATOM   7977  OD1 ASP A 495      81.997 -31.064  15.508  1.00  0.890          O  
ATOM   7978  OD2 ASP A 495      80.118 -30.296  14.806  1.00  0.890          O  
ATOM   7979  H   ASP A 495      83.053 -30.627  11.000  1.00  0.770          H  
ATOM   7980  HA  ASP A 495      83.107 -32.297  13.315  1.00  0.760          H  
ATOM   7981 1HB  ASP A 495      82.654 -29.802  13.221  1.00  1.060          H  
ATOM   7982 2HB  ASP A 495      81.085 -30.152  12.548  1.00  1.060          H  
ATOM   7983  N   ALA A 496      80.381 -32.555  11.432  1.00  0.670          N  
ATOM   7984  CA  ALA A 496      79.263 -33.426  11.112  1.00  0.710          C  
ATOM   7985  C   ALA A 496      79.740 -34.791  10.627  1.00  0.730          C  
ATOM   7986  O   ALA A 496      79.130 -35.828  10.926  1.00  0.760          O  
ATOM   7987  CB  ALA A 496      78.385 -32.770  10.064  1.00  0.980          C  
ATOM   7988  H   ALA A 496      80.485 -31.672  10.921  1.00  0.800          H  
ATOM   7989  HA  ALA A 496      78.691 -33.576  12.018  1.00  0.850          H  
ATOM   7990 1HB  ALA A 496      77.533 -33.410   9.847  1.00  1.170          H  
ATOM   7991 2HB  ALA A 496      78.035 -31.808  10.441  1.00  1.170          H  
ATOM   7992 3HB  ALA A 496      78.971 -32.612   9.156  1.00  1.170          H  
ATOM   7993  N   LEU A 497      80.846 -34.808   9.878  1.00  0.730          N  
ATOM   7994  CA  LEU A 497      81.397 -36.046   9.362  1.00  0.760          C  
ATOM   7995  C   LEU A 497      81.966 -36.905  10.483  1.00  0.740          C  
ATOM   7996  O   LEU A 497      81.621 -38.079  10.609  1.00  0.780          O  
ATOM   7997  CB  LEU A 497      82.497 -35.733   8.335  1.00  1.050          C  
ATOM   7998  CG  LEU A 497      83.251 -36.931   7.691  1.00  1.050          C  
ATOM   7999  CD1 LEU A 497      82.277 -37.822   6.917  1.00  1.050          C  
ATOM   8000  CD2 LEU A 497      84.329 -36.381   6.772  1.00  1.050          C  
ATOM   8001  H   LEU A 497      81.302 -33.929   9.617  1.00  0.880          H  
ATOM   8002  HA  LEU A 497      80.591 -36.589   8.877  1.00  0.910          H  
ATOM   8003 1HB  LEU A 497      82.056 -35.141   7.531  1.00  1.260          H  
ATOM   8004 2HB  LEU A 497      83.243 -35.112   8.826  1.00  1.260          H  
ATOM   8005  HG  LEU A 497      83.719 -37.534   8.472  1.00  1.260          H  
ATOM   8006 1HD1 LEU A 497      82.824 -38.652   6.471  1.00  1.260          H  
ATOM   8007 2HD1 LEU A 497      81.519 -38.223   7.588  1.00  1.260          H  
ATOM   8008 3HD1 LEU A 497      81.797 -37.239   6.132  1.00  1.260          H  
ATOM   8009 1HD2 LEU A 497      84.882 -37.203   6.320  1.00  1.260          H  
ATOM   8010 2HD2 LEU A 497      83.865 -35.793   6.002  1.00  1.260          H  
ATOM   8011 3HD2 LEU A 497      85.015 -35.757   7.346  1.00  1.260          H  
ATOM   8012  N   ASN A 498      82.793 -36.315  11.351  1.00  0.710          N  
ATOM   8013  CA  ASN A 498      83.424 -37.058  12.436  1.00  0.720          C  
ATOM   8014  C   ASN A 498      82.389 -37.588  13.411  1.00  0.740          C  
ATOM   8015  O   ASN A 498      82.551 -38.662  13.993  1.00  0.780          O  
ATOM   8016  CB  ASN A 498      84.421 -36.189  13.173  1.00  1.000          C  
ATOM   8017  CG  ASN A 498      85.665 -35.920  12.380  1.00  1.000          C  
ATOM   8018  OD1 ASN A 498      85.982 -36.608  11.401  1.00  1.000          O  
ATOM   8019  ND2 ASN A 498      86.399 -34.925  12.799  1.00  1.000          N  
ATOM   8020  H   ASN A 498      83.034 -35.330  11.232  1.00  0.850          H  
ATOM   8021  HA  ASN A 498      83.944 -37.917  12.011  1.00  0.860          H  
ATOM   8022 1HB  ASN A 498      83.946 -35.231  13.414  1.00  1.200          H  
ATOM   8023 2HB  ASN A 498      84.693 -36.664  14.114  1.00  1.200          H  
ATOM   8024 1HD2 ASN A 498      87.244 -34.693  12.321  1.00  1.200          H  
ATOM   8025 2HD2 ASN A 498      86.111 -34.401  13.596  1.00  1.200          H  
ATOM   8026  N   SER A 499      81.292 -36.849  13.546  1.00  0.720          N  
ATOM   8027  CA  SER A 499      80.197 -37.191  14.429  1.00  0.750          C  
ATOM   8028  C   SER A 499      79.211 -38.170  13.791  1.00  0.820          C  
ATOM   8029  O   SER A 499      78.241 -38.566  14.441  1.00  0.880          O  
ATOM   8030  CB  SER A 499      79.448 -35.927  14.812  1.00  1.040          C  
ATOM   8031  OG  SER A 499      80.266 -35.041  15.528  1.00  1.040          O  
ATOM   8032  H   SER A 499      81.244 -35.939  13.078  1.00  0.860          H  
ATOM   8033  HA  SER A 499      80.611 -37.652  15.325  1.00  0.900          H  
ATOM   8034 1HB  SER A 499      79.099 -35.438  13.911  1.00  1.250          H  
ATOM   8035 2HB  SER A 499      78.574 -36.187  15.406  1.00  1.250          H  
ATOM   8036  HG  SER A 499      80.805 -34.576  14.850  1.00  1.250          H  
ATOM   8037  N   SER A 500      79.421 -38.516  12.511  1.00  0.840          N  
ATOM   8038  CA  SER A 500      78.539 -39.387  11.745  1.00  0.930          C  
ATOM   8039  C   SER A 500      77.087 -38.941  11.809  1.00  0.960          C  
ATOM   8040  O   SER A 500      76.193 -39.762  12.026  1.00  1.050          O  
ATOM   8041  CB  SER A 500      78.654 -40.832  12.213  1.00  1.270          C  
ATOM   8042  OG  SER A 500      79.949 -41.343  12.013  1.00  1.270          O  
ATOM   8043  H   SER A 500      80.257 -38.189  12.029  1.00  1.010          H  
ATOM   8044  HA  SER A 500      78.860 -39.341  10.702  1.00  1.120          H  
ATOM   8045 1HB  SER A 500      78.398 -40.893  13.269  1.00  1.520          H  
ATOM   8046 2HB  SER A 500      77.936 -41.442  11.670  1.00  1.520          H  
ATOM   8047  HG  SER A 500      79.932 -42.238  12.346  1.00  1.520          H  
ATOM   8048  N   MET A 501      76.839 -37.645  11.608  1.00  0.920          N  
ATOM   8049  CA  MET A 501      75.471 -37.155  11.681  1.00  0.970          C  
ATOM   8050  C   MET A 501      74.633 -37.676  10.528  1.00  1.050          C  
ATOM   8051  O   MET A 501      75.083 -37.694   9.380  1.00  1.340          O  
ATOM   8052  CB  MET A 501      75.448 -35.635  11.644  1.00  1.340          C  
ATOM   8053  CG  MET A 501      76.040 -34.977  12.842  1.00  1.340          C  
ATOM   8054  SD  MET A 501      75.889 -33.203  12.761  1.00  1.340          S  
ATOM   8055  CE  MET A 501      76.766 -32.680  14.213  1.00  1.340          C  
ATOM   8056  H   MET A 501      77.621 -37.009  11.417  1.00  1.100          H  
ATOM   8057  HA  MET A 501      75.024 -37.506  12.613  1.00  1.160          H  
ATOM   8058 1HB  MET A 501      76.000 -35.292  10.772  1.00  1.610          H  
ATOM   8059 2HB  MET A 501      74.414 -35.292  11.541  1.00  1.610          H  
ATOM   8060 1HG  MET A 501      75.559 -35.343  13.744  1.00  1.610          H  
ATOM   8061 2HG  MET A 501      77.083 -35.235  12.890  1.00  1.610          H  
ATOM   8062 1HE  MET A 501      76.741 -31.592  14.279  1.00  1.610          H  
ATOM   8063 2HE  MET A 501      76.284 -33.103  15.096  1.00  1.610          H  
ATOM   8064 3HE  MET A 501      77.805 -33.014  14.170  1.00  1.610          H  
ATOM   8065  N   LEU A 502      73.402 -38.072  10.828  1.00  0.920          N  
ATOM   8066  CA  LEU A 502      72.473 -38.522   9.802  1.00  1.000          C  
ATOM   8067  C   LEU A 502      71.283 -37.569   9.667  1.00  0.930          C  
ATOM   8068  O   LEU A 502      70.769 -37.347   8.568  1.00  1.040          O  
ATOM   8069  CB  LEU A 502      71.962 -39.924  10.148  1.00  1.370          C  
ATOM   8070  CG  LEU A 502      73.040 -41.048  10.281  1.00  1.370          C  
ATOM   8071  CD1 LEU A 502      72.343 -42.332  10.702  1.00  1.370          C  
ATOM   8072  CD2 LEU A 502      73.804 -41.244   8.968  1.00  1.370          C  
ATOM   8073  H   LEU A 502      73.109 -38.052  11.807  1.00  1.100          H  
ATOM   8074  HA  LEU A 502      72.987 -38.539   8.846  1.00  1.200          H  
ATOM   8075 1HB  LEU A 502      71.435 -39.863  11.099  1.00  1.640          H  
ATOM   8076 2HB  LEU A 502      71.250 -40.230   9.382  1.00  1.640          H  
ATOM   8077  HG  LEU A 502      73.753 -40.774  11.067  1.00  1.640          H  
ATOM   8078 1HD1 LEU A 502      73.084 -43.122  10.826  1.00  1.640          H  
ATOM   8079 2HD1 LEU A 502      71.828 -42.169  11.649  1.00  1.640          H  
ATOM   8080 3HD1 LEU A 502      71.623 -42.626   9.941  1.00  1.640          H  
ATOM   8081 1HD2 LEU A 502      74.543 -42.034   9.100  1.00  1.640          H  
ATOM   8082 2HD2 LEU A 502      73.111 -41.524   8.177  1.00  1.640          H  
ATOM   8083 3HD2 LEU A 502      74.321 -40.326   8.689  1.00  1.640          H  
ATOM   8084  N   SER A 503      70.832 -37.036  10.803  1.00  0.930          N  
ATOM   8085  CA  SER A 503      69.654 -36.185  10.879  1.00  0.880          C  
ATOM   8086  C   SER A 503      70.009 -34.703  11.024  1.00  0.830          C  
ATOM   8087  O   SER A 503      71.023 -34.368  11.638  1.00  0.800          O  
ATOM   8088  CB  SER A 503      68.829 -36.600  12.078  1.00  1.250          C  
ATOM   8089  OG  SER A 503      67.761 -35.725  12.285  1.00  1.250          O  
ATOM   8090  H   SER A 503      71.319 -37.244  11.681  1.00  1.120          H  
ATOM   8091  HA  SER A 503      69.085 -36.345   9.968  1.00  1.060          H  
ATOM   8092 1HB  SER A 503      68.455 -37.613  11.937  1.00  1.500          H  
ATOM   8093 2HB  SER A 503      69.462 -36.612  12.958  1.00  1.500          H  
ATOM   8094  HG  SER A 503      67.439 -35.939  13.178  1.00  1.500          H  
ATOM   8095  N   PRO A 504      69.194 -33.759  10.511  1.00  0.820          N  
ATOM   8096  CA  PRO A 504      69.343 -32.337  10.744  1.00  0.810          C  
ATOM   8097  C   PRO A 504      69.163 -32.028  12.230  1.00  0.790          C  
ATOM   8098  O   PRO A 504      69.577 -30.979  12.705  1.00  0.810          O  
ATOM   8099  CB  PRO A 504      68.248 -31.715   9.894  1.00  1.220          C  
ATOM   8100  CG  PRO A 504      67.238 -32.793   9.749  1.00  1.220          C  
ATOM   8101  CD  PRO A 504      68.042 -34.089   9.646  1.00  1.220          C  
ATOM   8102  HA  PRO A 504      70.336 -32.025  10.398  1.00  0.970          H  
ATOM   8103 1HB  PRO A 504      67.864 -30.815  10.387  1.00  1.460          H  
ATOM   8104 2HB  PRO A 504      68.662 -31.391   8.928  1.00  1.460          H  
ATOM   8105 1HG  PRO A 504      66.589 -32.816  10.621  1.00  1.460          H  
ATOM   8106 2HG  PRO A 504      66.601 -32.567   8.920  1.00  1.460          H  
ATOM   8107 1HD  PRO A 504      67.424 -34.898  10.035  1.00  1.460          H  
ATOM   8108 2HD  PRO A 504      68.372 -34.279   8.612  1.00  1.460          H  
ATOM   8109  N   THR A 505      68.548 -32.955  12.985  1.00  0.780          N  
ATOM   8110  CA  THR A 505      68.331 -32.770  14.414  1.00  0.780          C  
ATOM   8111  C   THR A 505      69.591 -33.015  15.225  1.00  0.760          C  
ATOM   8112  O   THR A 505      69.541 -33.060  16.455  1.00  0.770          O  
ATOM   8113  CB  THR A 505      67.226 -33.679  14.958  1.00  1.090          C  
ATOM   8114  OG1 THR A 505      67.549 -35.068  14.734  1.00  1.090          O  
ATOM   8115  CG2 THR A 505      65.991 -33.360  14.270  1.00  1.090          C  
ATOM   8116  H   THR A 505      68.219 -33.829  12.582  1.00  0.940          H  
ATOM   8117  HA  THR A 505      68.025 -31.736  14.582  1.00  0.940          H  
ATOM   8118  HB  THR A 505      67.105 -33.508  16.029  1.00  1.310          H  
ATOM   8119  HG1 THR A 505      67.028 -35.616  15.350  1.00  1.310          H  
ATOM   8120 1HG2 THR A 505      65.220 -33.991  14.666  1.00  1.310          H  
ATOM   8121 2HG2 THR A 505      65.739 -32.324  14.434  1.00  1.310          H  
ATOM   8122 3HG2 THR A 505      66.113 -33.536  13.210  1.00  1.310          H  
ATOM   8123  N   GLU A 506      70.713 -33.242  14.541  1.00  0.760          N  
ATOM   8124  CA  GLU A 506      71.993 -33.375  15.195  1.00  0.750          C  
ATOM   8125  C   GLU A 506      72.773 -32.067  15.017  1.00  0.740          C  
ATOM   8126  O   GLU A 506      73.844 -31.885  15.603  1.00  0.740          O  
ATOM   8127  CB  GLU A 506      72.745 -34.577  14.631  1.00  1.050          C  
ATOM   8128  CG  GLU A 506      72.018 -35.910  14.885  1.00  1.050          C  
ATOM   8129  CD  GLU A 506      72.714 -37.128  14.321  1.00  1.050          C  
ATOM   8130  OE1 GLU A 506      72.270 -37.649  13.299  1.00  1.050          O  
ATOM   8131  OE2 GLU A 506      73.683 -37.549  14.901  1.00  1.050          O  
ATOM   8132  H   GLU A 506      70.691 -33.325  13.521  1.00  0.910          H  
ATOM   8133  HA  GLU A 506      71.833 -33.534  16.260  1.00  0.900          H  
ATOM   8134 1HB  GLU A 506      72.865 -34.453  13.555  1.00  1.260          H  
ATOM   8135 2HB  GLU A 506      73.733 -34.628  15.076  1.00  1.260          H  
ATOM   8136 1HG  GLU A 506      71.897 -36.035  15.959  1.00  1.260          H  
ATOM   8137 2HG  GLU A 506      71.026 -35.836  14.454  1.00  1.260          H  
ATOM   8138  N   LEU A 507      72.240 -31.158  14.187  1.00  0.730          N  
ATOM   8139  CA  LEU A 507      72.893 -29.901  13.887  1.00  0.730          C  
ATOM   8140  C   LEU A 507      72.461 -28.848  14.892  1.00  0.610          C  
ATOM   8141  O   LEU A 507      71.352 -28.923  15.418  1.00  0.580          O  
ATOM   8142  CB  LEU A 507      72.484 -29.392  12.493  1.00  1.020          C  
ATOM   8143  CG  LEU A 507      72.826 -30.265  11.290  1.00  1.020          C  
ATOM   8144  CD1 LEU A 507      72.141 -29.669  10.058  1.00  1.020          C  
ATOM   8145  CD2 LEU A 507      74.343 -30.296  11.089  1.00  1.020          C  
ATOM   8146  H   LEU A 507      71.327 -31.320  13.759  1.00  0.880          H  
ATOM   8147  HA  LEU A 507      73.956 -30.077  13.917  1.00  0.880          H  
ATOM   8148 1HB  LEU A 507      71.405 -29.249  12.492  1.00  1.230          H  
ATOM   8149 2HB  LEU A 507      72.937 -28.412  12.331  1.00  1.230          H  
ATOM   8150  HG  LEU A 507      72.458 -31.280  11.453  1.00  1.230          H  
ATOM   8151 1HD1 LEU A 507      72.366 -30.275   9.183  1.00  1.230          H  
ATOM   8152 2HD1 LEU A 507      71.061 -29.648  10.215  1.00  1.230          H  
ATOM   8153 3HD1 LEU A 507      72.494 -28.663   9.900  1.00  1.230          H  
ATOM   8154 1HD2 LEU A 507      74.583 -30.913  10.226  1.00  1.230          H  
ATOM   8155 2HD2 LEU A 507      74.703 -29.302  10.927  1.00  1.230          H  
ATOM   8156 3HD2 LEU A 507      74.821 -30.702  11.956  1.00  1.230          H  
ATOM   8157  N   PRO A 508      73.303 -27.868  15.193  1.00  0.580          N  
ATOM   8158  CA  PRO A 508      72.960 -26.689  15.954  1.00  0.540          C  
ATOM   8159  C   PRO A 508      71.820 -25.968  15.224  1.00  0.540          C  
ATOM   8160  O   PRO A 508      71.747 -26.034  13.997  1.00  0.550          O  
ATOM   8161  CB  PRO A 508      74.256 -25.907  15.940  1.00  0.810          C  
ATOM   8162  CG  PRO A 508      75.346 -26.922  15.709  1.00  0.810          C  
ATOM   8163  CD  PRO A 508      74.732 -27.987  14.850  1.00  0.810          C  
ATOM   8164  HA  PRO A 508      72.662 -26.984  16.977  1.00  0.650          H  
ATOM   8165 1HB  PRO A 508      74.197 -25.103  15.207  1.00  0.970          H  
ATOM   8166 2HB  PRO A 508      74.376 -25.468  16.911  1.00  0.970          H  
ATOM   8167 1HG  PRO A 508      76.217 -26.441  15.245  1.00  0.970          H  
ATOM   8168 2HG  PRO A 508      75.686 -27.313  16.662  1.00  0.970          H  
ATOM   8169 1HD  PRO A 508      74.903 -27.838  13.788  1.00  0.970          H  
ATOM   8170 2HD  PRO A 508      75.148 -28.941  15.214  1.00  0.970          H  
ATOM   8171  N   TYR A 509      70.935 -25.310  15.957  1.00  0.550          N  
ATOM   8172  CA  TYR A 509      69.779 -24.606  15.370  1.00  0.570          C  
ATOM   8173  C   TYR A 509      69.617 -23.215  16.004  1.00  0.560          C  
ATOM   8174  O   TYR A 509      68.998 -23.103  17.062  1.00  0.570          O  
ATOM   8175  CB  TYR A 509      68.505 -25.477  15.569  1.00  0.790          C  
ATOM   8176  CG  TYR A 509      67.239 -24.989  14.849  1.00  0.790          C  
ATOM   8177  CD1 TYR A 509      66.972 -25.311  13.502  1.00  0.790          C  
ATOM   8178  CD2 TYR A 509      66.365 -24.196  15.532  1.00  0.790          C  
ATOM   8179  CE1 TYR A 509      65.825 -24.794  12.881  1.00  0.790          C  
ATOM   8180  CE2 TYR A 509      65.267 -23.695  14.919  1.00  0.790          C  
ATOM   8181  CZ  TYR A 509      64.986 -23.956  13.617  1.00  0.790          C  
ATOM   8182  OH  TYR A 509      63.863 -23.341  13.056  1.00  0.790          O  
ATOM   8183  H   TYR A 509      71.079 -25.280  16.968  1.00  0.660          H  
ATOM   8184  HA  TYR A 509      69.958 -24.463  14.304  1.00  0.680          H  
ATOM   8185 1HB  TYR A 509      68.715 -26.495  15.228  1.00  0.950          H  
ATOM   8186 2HB  TYR A 509      68.283 -25.543  16.638  1.00  0.950          H  
ATOM   8187  HD1 TYR A 509      67.658 -25.946  12.938  1.00  0.950          H  
ATOM   8188  HD2 TYR A 509      66.562 -23.946  16.575  1.00  0.950          H  
ATOM   8189  HE1 TYR A 509      65.612 -25.019  11.837  1.00  0.950          H  
ATOM   8190  HE2 TYR A 509      64.603 -23.065  15.471  1.00  0.950          H  
ATOM   8191  HH  TYR A 509      63.512 -22.662  13.732  1.00  0.950          H  
ATOM   8192  N   PHE A 510      70.210 -22.161  15.419  1.00  0.550          N  
ATOM   8193  CA  PHE A 510      70.208 -20.866  16.118  1.00  0.500          C  
ATOM   8194  C   PHE A 510      69.216 -19.808  15.524  1.00  0.510          C  
ATOM   8195  O   PHE A 510      68.597 -20.035  14.481  1.00  0.530          O  
ATOM   8196  CB  PHE A 510      71.627 -20.359  16.119  1.00  0.720          C  
ATOM   8197  CG  PHE A 510      72.625 -21.312  16.686  1.00  0.720          C  
ATOM   8198  CD1 PHE A 510      73.640 -21.780  15.886  1.00  0.720          C  
ATOM   8199  CD2 PHE A 510      72.565 -21.750  17.958  1.00  0.720          C  
ATOM   8200  CE1 PHE A 510      74.591 -22.603  16.389  1.00  0.720          C  
ATOM   8201  CE2 PHE A 510      73.501 -22.576  18.481  1.00  0.720          C  
ATOM   8202  CZ  PHE A 510      74.527 -22.989  17.702  1.00  0.720          C  
ATOM   8203  H   PHE A 510      70.738 -22.256  14.532  1.00  0.660          H  
ATOM   8204  HA  PHE A 510      69.916 -21.041  17.152  1.00  0.600          H  
ATOM   8205 1HB  PHE A 510      71.948 -20.150  15.147  1.00  0.860          H  
ATOM   8206 2HB  PHE A 510      71.679 -19.442  16.683  1.00  0.860          H  
ATOM   8207  HD1 PHE A 510      73.691 -21.458  14.839  1.00  0.860          H  
ATOM   8208  HD2 PHE A 510      71.767 -21.437  18.547  1.00  0.860          H  
ATOM   8209  HE1 PHE A 510      75.406 -22.944  15.751  1.00  0.860          H  
ATOM   8210  HE2 PHE A 510      73.425 -22.893  19.519  1.00  0.860          H  
ATOM   8211  HZ  PHE A 510      75.284 -23.634  18.103  1.00  0.860          H  
ATOM   8212  N   GLU A 511      68.992 -18.665  16.199  1.00  0.510          N  
ATOM   8213  CA  GLU A 511      68.002 -17.700  15.669  1.00  0.540          C  
ATOM   8214  C   GLU A 511      68.478 -16.887  14.496  1.00  0.560          C  
ATOM   8215  O   GLU A 511      69.483 -16.177  14.567  1.00  0.550          O  
ATOM   8216  CB  GLU A 511      67.487 -16.713  16.715  1.00  0.740          C  
ATOM   8217  CG  GLU A 511      66.494 -15.656  16.142  1.00  0.740          C  
ATOM   8218  CD  GLU A 511      65.215 -16.268  15.610  1.00  0.740          C  
ATOM   8219  OE1 GLU A 511      64.555 -16.910  16.365  1.00  0.740          O  
ATOM   8220  OE2 GLU A 511      64.900 -16.074  14.457  1.00  0.740          O  
ATOM   8221  H   GLU A 511      69.529 -18.429  17.038  1.00  0.610          H  
ATOM   8222  HA  GLU A 511      67.143 -18.267  15.318  1.00  0.650          H  
ATOM   8223 1HB  GLU A 511      66.965 -17.231  17.499  1.00  0.890          H  
ATOM   8224 2HB  GLU A 511      68.321 -16.191  17.158  1.00  0.890          H  
ATOM   8225 1HG  GLU A 511      66.230 -14.977  16.948  1.00  0.890          H  
ATOM   8226 2HG  GLU A 511      66.971 -15.059  15.367  1.00  0.890          H  
ATOM   8227  N   GLY A 512      67.759 -17.009  13.384  1.00  0.590          N  
ATOM   8228  CA  GLY A 512      68.103 -16.277  12.179  1.00  0.610          C  
ATOM   8229  C   GLY A 512      69.228 -16.967  11.460  1.00  0.590          C  
ATOM   8230  O   GLY A 512      69.742 -16.475  10.468  1.00  0.610          O  
ATOM   8231  H   GLY A 512      66.938 -17.606  13.385  1.00  0.710          H  
ATOM   8232 1HA  GLY A 512      67.232 -16.204  11.527  1.00  0.730          H  
ATOM   8233 2HA  GLY A 512      68.401 -15.263  12.444  1.00  0.730          H  
ATOM   8234  N   ASP A 513      69.616 -18.115  11.974  1.00  0.570          N  
ATOM   8235  CA  ASP A 513      70.712 -18.868  11.454  1.00  0.580          C  
ATOM   8236  C   ASP A 513      70.485 -19.321  10.035  1.00  0.600          C  
ATOM   8237  O   ASP A 513      69.352 -19.412   9.533  1.00  0.640          O  
ATOM   8238  CB  ASP A 513      70.990 -19.985  12.451  1.00  0.810          C  
ATOM   8239  CG  ASP A 513      72.042 -21.015  12.164  1.00  0.810          C  
ATOM   8240  OD1 ASP A 513      72.731 -20.907  11.170  1.00  0.810          O  
ATOM   8241  OD2 ASP A 513      72.059 -21.995  12.896  1.00  0.810          O  
ATOM   8242  H   ASP A 513      69.127 -18.494  12.789  1.00  0.680          H  
ATOM   8243  HA  ASP A 513      71.586 -18.216  11.445  1.00  0.700          H  
ATOM   8244 1HB  ASP A 513      71.312 -19.456  13.312  1.00  0.970          H  
ATOM   8245 2HB  ASP A 513      70.094 -20.467  12.717  1.00  0.970          H  
ATOM   8246  N   TYR A 514      71.599 -19.593   9.403  1.00  0.630          N  
ATOM   8247  CA  TYR A 514      71.696 -19.994   8.037  1.00  0.680          C  
ATOM   8248  C   TYR A 514      71.011 -21.334   7.918  1.00  0.650          C  
ATOM   8249  O   TYR A 514      70.310 -21.595   6.941  1.00  0.720          O  
ATOM   8250  CB  TYR A 514      73.162 -20.126   7.707  1.00  0.930          C  
ATOM   8251  CG  TYR A 514      73.949 -18.870   8.005  1.00  0.930          C  
ATOM   8252  CD1 TYR A 514      73.950 -17.804   7.164  1.00  0.930          C  
ATOM   8253  CD2 TYR A 514      74.673 -18.812   9.197  1.00  0.930          C  
ATOM   8254  CE1 TYR A 514      74.695 -16.669   7.496  1.00  0.930          C  
ATOM   8255  CE2 TYR A 514      75.397 -17.699   9.530  1.00  0.930          C  
ATOM   8256  CZ  TYR A 514      75.417 -16.625   8.681  1.00  0.930          C  
ATOM   8257  OH  TYR A 514      76.142 -15.489   9.006  1.00  0.930          O  
ATOM   8258  H   TYR A 514      72.448 -19.578   9.963  1.00  0.760          H  
ATOM   8259  HA  TYR A 514      71.199 -19.264   7.397  1.00  0.820          H  
ATOM   8260 1HB  TYR A 514      73.559 -20.919   8.296  1.00  1.120          H  
ATOM   8261 2HB  TYR A 514      73.293 -20.383   6.662  1.00  1.120          H  
ATOM   8262  HD1 TYR A 514      73.376 -17.840   6.242  1.00  1.120          H  
ATOM   8263  HD2 TYR A 514      74.663 -19.664   9.880  1.00  1.120          H  
ATOM   8264  HE1 TYR A 514      74.706 -15.812   6.839  1.00  1.120          H  
ATOM   8265  HE2 TYR A 514      75.957 -17.668  10.466  1.00  1.120          H  
ATOM   8266  HH  TYR A 514      76.369 -15.497   9.956  1.00  1.120          H  
ATOM   8267  N   TRP A 515      71.218 -22.195   8.928  1.00  0.650          N  
ATOM   8268  CA  TRP A 515      70.588 -23.508   8.903  1.00  0.670          C  
ATOM   8269  C   TRP A 515      69.057 -23.462   8.896  1.00  0.680          C  
ATOM   8270  O   TRP A 515      68.486 -23.956   7.949  1.00  0.700          O  
ATOM   8271  CB  TRP A 515      71.113 -24.395  10.035  1.00  0.930          C  
ATOM   8272  CG  TRP A 515      72.267 -25.241   9.679  1.00  0.930          C  
ATOM   8273  CD1 TRP A 515      72.482 -25.913   8.505  1.00  0.930          C  
ATOM   8274  CD2 TRP A 515      73.418 -25.499  10.499  1.00  0.930          C  
ATOM   8275  NE1 TRP A 515      73.656 -26.578   8.567  1.00  0.930          N  
ATOM   8276  CE2 TRP A 515      74.245 -26.332   9.777  1.00  0.930          C  
ATOM   8277  CE3 TRP A 515      73.807 -25.091  11.774  1.00  0.930          C  
ATOM   8278  CZ2 TRP A 515      75.419 -26.773  10.273  1.00  0.930          C  
ATOM   8279  CZ3 TRP A 515      75.015 -25.528  12.259  1.00  0.930          C  
ATOM   8280  CH2 TRP A 515      75.799 -26.354  11.530  1.00  0.930          C  
ATOM   8281  H   TRP A 515      71.817 -21.891   9.712  1.00  0.780          H  
ATOM   8282  HA  TRP A 515      70.882 -23.979   7.975  1.00  0.800          H  
ATOM   8283 1HB  TRP A 515      71.441 -23.771  10.865  1.00  1.120          H  
ATOM   8284 2HB  TRP A 515      70.319 -25.052  10.393  1.00  1.120          H  
ATOM   8285  HD1 TRP A 515      71.809 -25.939   7.644  1.00  1.120          H  
ATOM   8286  HE1 TRP A 515      74.041 -27.158   7.834  1.00  1.120          H  
ATOM   8287  HE3 TRP A 515      73.175 -24.426  12.374  1.00  1.120          H  
ATOM   8288  HZ2 TRP A 515      76.031 -27.433   9.707  1.00  1.120          H  
ATOM   8289  HZ3 TRP A 515      75.319 -25.195  13.241  1.00  1.120          H  
ATOM   8290  HH2 TRP A 515      76.746 -26.694  11.947  1.00  1.120          H  
ATOM   8291  N   PRO A 516      68.329 -22.855   9.853  1.00  0.690          N  
ATOM   8292  CA  PRO A 516      66.876 -22.732   9.801  1.00  0.730          C  
ATOM   8293  C   PRO A 516      66.382 -22.185   8.470  1.00  0.750          C  
ATOM   8294  O   PRO A 516      65.393 -22.679   7.926  1.00  0.790          O  
ATOM   8295  CB  PRO A 516      66.621 -21.715  10.908  1.00  1.090          C  
ATOM   8296  CG  PRO A 516      67.708 -21.973  11.889  1.00  1.090          C  
ATOM   8297  CD  PRO A 516      68.912 -22.356  11.066  1.00  1.090          C  
ATOM   8298  HA  PRO A 516      66.411 -23.698  10.027  1.00  0.880          H  
ATOM   8299 1HB  PRO A 516      66.656 -20.687  10.503  1.00  1.310          H  
ATOM   8300 2HB  PRO A 516      65.614 -21.865  11.332  1.00  1.310          H  
ATOM   8301 1HG  PRO A 516      67.881 -21.044  12.421  1.00  1.310          H  
ATOM   8302 2HG  PRO A 516      67.448 -22.687  12.639  1.00  1.310          H  
ATOM   8303 1HD  PRO A 516      69.502 -21.544  10.853  1.00  1.310          H  
ATOM   8304 2HD  PRO A 516      69.437 -23.121  11.627  1.00  1.310          H  
ATOM   8305  N   ASN A 517      67.122 -21.242   7.881  1.00  0.760          N  
ATOM   8306  CA  ASN A 517      66.694 -20.693   6.605  1.00  0.810          C  
ATOM   8307  C   ASN A 517      66.805 -21.754   5.517  1.00  0.810          C  
ATOM   8308  O   ASN A 517      65.839 -22.041   4.799  1.00  0.870          O  
ATOM   8309  CB  ASN A 517      67.517 -19.465   6.265  1.00  1.110          C  
ATOM   8310  CG  ASN A 517      67.178 -18.264   7.133  1.00  1.110          C  
ATOM   8311  OD1 ASN A 517      66.105 -18.190   7.755  1.00  1.110          O  
ATOM   8312  ND2 ASN A 517      68.084 -17.322   7.185  1.00  1.110          N  
ATOM   8313  H   ASN A 517      67.934 -20.818   8.351  1.00  0.910          H  
ATOM   8314  HA  ASN A 517      65.645 -20.410   6.678  1.00  0.970          H  
ATOM   8315 1HB  ASN A 517      68.573 -19.694   6.400  1.00  1.340          H  
ATOM   8316 2HB  ASN A 517      67.370 -19.204   5.216  1.00  1.340          H  
ATOM   8317 1HD2 ASN A 517      67.926 -16.509   7.750  1.00  1.340          H  
ATOM   8318 2HD2 ASN A 517      68.937 -17.425   6.675  1.00  1.340          H  
ATOM   8319  N   ALA A 518      67.996 -22.329   5.387  1.00  0.750          N  
ATOM   8320  CA  ALA A 518      68.253 -23.342   4.386  1.00  0.750          C  
ATOM   8321  C   ALA A 518      67.389 -24.580   4.579  1.00  0.770          C  
ATOM   8322  O   ALA A 518      66.943 -25.185   3.602  1.00  0.820          O  
ATOM   8323  CB  ALA A 518      69.699 -23.731   4.431  1.00  1.050          C  
ATOM   8324  H   ALA A 518      68.758 -22.062   6.018  1.00  0.900          H  
ATOM   8325  HA  ALA A 518      68.024 -22.915   3.410  1.00  0.900          H  
ATOM   8326 1HB  ALA A 518      69.872 -24.446   3.666  1.00  1.260          H  
ATOM   8327 2HB  ALA A 518      70.325 -22.860   4.263  1.00  1.260          H  
ATOM   8328 3HB  ALA A 518      69.939 -24.161   5.403  1.00  1.260          H  
ATOM   8329  N   LEU A 519      67.148 -24.965   5.832  1.00  0.740          N  
ATOM   8330  CA  LEU A 519      66.347 -26.128   6.135  1.00  0.750          C  
ATOM   8331  C   LEU A 519      64.940 -25.905   5.649  1.00  0.810          C  
ATOM   8332  O   LEU A 519      64.390 -26.762   4.958  1.00  0.850          O  
ATOM   8333  CB  LEU A 519      66.380 -26.397   7.656  1.00  1.050          C  
ATOM   8334  CG  LEU A 519      67.733 -26.959   8.255  1.00  1.050          C  
ATOM   8335  CD1 LEU A 519      67.713 -26.840   9.785  1.00  1.050          C  
ATOM   8336  CD2 LEU A 519      67.886 -28.443   7.886  1.00  1.050          C  
ATOM   8337  H   LEU A 519      67.543 -24.425   6.591  1.00  0.890          H  
ATOM   8338  HA  LEU A 519      66.753 -26.982   5.603  1.00  0.900          H  
ATOM   8339 1HB  LEU A 519      66.172 -25.458   8.163  1.00  1.260          H  
ATOM   8340 2HB  LEU A 519      65.592 -27.089   7.904  1.00  1.260          H  
ATOM   8341  HG  LEU A 519      68.574 -26.395   7.860  1.00  1.260          H  
ATOM   8342 1HD1 LEU A 519      68.646 -27.230  10.196  1.00  1.260          H  
ATOM   8343 2HD1 LEU A 519      67.609 -25.799  10.067  1.00  1.260          H  
ATOM   8344 3HD1 LEU A 519      66.888 -27.402  10.186  1.00  1.260          H  
ATOM   8345 1HD2 LEU A 519      68.816 -28.822   8.308  1.00  1.260          H  
ATOM   8346 2HD2 LEU A 519      67.048 -29.008   8.291  1.00  1.260          H  
ATOM   8347 3HD2 LEU A 519      67.907 -28.571   6.809  1.00  1.260          H  
ATOM   8348  N   GLU A 520      64.382 -24.718   5.889  1.00  0.830          N  
ATOM   8349  CA  GLU A 520      63.026 -24.477   5.441  1.00  0.900          C  
ATOM   8350  C   GLU A 520      62.952 -24.544   3.914  1.00  0.950          C  
ATOM   8351  O   GLU A 520      61.995 -25.115   3.381  1.00  0.980          O  
ATOM   8352  CB  GLU A 520      62.517 -23.138   5.980  1.00  1.230          C  
ATOM   8353  CG  GLU A 520      61.039 -22.820   5.687  1.00  1.230          C  
ATOM   8354  CD  GLU A 520      60.057 -23.787   6.340  1.00  1.230          C  
ATOM   8355  OE1 GLU A 520      60.441 -24.538   7.223  1.00  1.230          O  
ATOM   8356  OE2 GLU A 520      58.920 -23.778   5.949  1.00  1.230          O  
ATOM   8357  H   GLU A 520      64.868 -24.027   6.471  1.00  1.000          H  
ATOM   8358  HA  GLU A 520      62.388 -25.261   5.846  1.00  1.080          H  
ATOM   8359 1HB  GLU A 520      62.664 -23.114   7.058  1.00  1.480          H  
ATOM   8360 2HB  GLU A 520      63.121 -22.334   5.558  1.00  1.480          H  
ATOM   8361 1HG  GLU A 520      60.828 -21.816   6.046  1.00  1.480          H  
ATOM   8362 2HG  GLU A 520      60.889 -22.830   4.608  1.00  1.480          H  
ATOM   8363  N   ASP A 521      63.963 -24.014   3.196  1.00  0.960          N  
ATOM   8364  CA  ASP A 521      63.928 -24.107   1.733  1.00  1.030          C  
ATOM   8365  C   ASP A 521      63.944 -25.567   1.272  1.00  1.030          C  
ATOM   8366  O   ASP A 521      63.199 -25.943   0.358  1.00  1.090          O  
ATOM   8367  CB  ASP A 521      65.110 -23.381   1.083  1.00  1.410          C  
ATOM   8368  CG  ASP A 521      65.030 -21.850   1.117  1.00  1.410          C  
ATOM   8369  OD1 ASP A 521      63.983 -21.306   1.391  1.00  1.410          O  
ATOM   8370  OD2 ASP A 521      66.035 -21.239   0.841  1.00  1.410          O  
ATOM   8371  H   ASP A 521      64.711 -23.496   3.675  1.00  1.150          H  
ATOM   8372  HA  ASP A 521      63.005 -23.647   1.384  1.00  1.240          H  
ATOM   8373 1HB  ASP A 521      66.027 -23.682   1.594  1.00  1.700          H  
ATOM   8374 2HB  ASP A 521      65.202 -23.702   0.046  1.00  1.700          H  
ATOM   8375  N   ILE A 522      64.751 -26.404   1.933  1.00  0.990          N  
ATOM   8376  CA  ILE A 522      64.794 -27.820   1.579  1.00  1.020          C  
ATOM   8377  C   ILE A 522      63.454 -28.484   1.851  1.00  1.010          C  
ATOM   8378  O   ILE A 522      62.981 -29.276   1.031  1.00  1.050          O  
ATOM   8379  CB  ILE A 522      65.935 -28.575   2.310  1.00  1.420          C  
ATOM   8380  CG1 ILE A 522      67.360 -28.052   1.847  1.00  1.420          C  
ATOM   8381  CG2 ILE A 522      65.796 -30.104   2.125  1.00  1.420          C  
ATOM   8382  CD1 ILE A 522      67.716 -28.216   0.369  1.00  1.420          C  
ATOM   8383  H   ILE A 522      65.382 -26.023   2.649  1.00  1.190          H  
ATOM   8384  HA  ILE A 522      64.966 -27.898   0.510  1.00  1.220          H  
ATOM   8385  HB  ILE A 522      65.868 -28.354   3.378  1.00  1.700          H  
ATOM   8386 1HG1 ILE A 522      67.431 -27.001   2.079  1.00  1.700          H  
ATOM   8387 2HG1 ILE A 522      68.112 -28.592   2.421  1.00  1.700          H  
ATOM   8388 1HG2 ILE A 522      66.594 -30.610   2.671  1.00  1.700          H  
ATOM   8389 2HG2 ILE A 522      64.850 -30.432   2.516  1.00  1.700          H  
ATOM   8390 3HG2 ILE A 522      65.856 -30.372   1.071  1.00  1.700          H  
ATOM   8391 1HD1 ILE A 522      68.722 -27.826   0.207  1.00  1.700          H  
ATOM   8392 2HD1 ILE A 522      67.697 -29.271   0.096  1.00  1.700          H  
ATOM   8393 3HD1 ILE A 522      67.021 -27.667  -0.264  1.00  1.700          H  
ATOM   8394  N   PHE A 523      62.839 -28.192   2.997  1.00  0.960          N  
ATOM   8395  CA  PHE A 523      61.565 -28.815   3.303  1.00  0.950          C  
ATOM   8396  C   PHE A 523      60.481 -28.344   2.355  1.00  0.990          C  
ATOM   8397  O   PHE A 523      59.564 -29.110   2.056  1.00  1.040          O  
ATOM   8398  CB  PHE A 523      61.164 -28.580   4.741  1.00  1.330          C  
ATOM   8399  CG  PHE A 523      61.993 -29.394   5.695  1.00  1.330          C  
ATOM   8400  CD1 PHE A 523      62.900 -28.787   6.514  1.00  1.330          C  
ATOM   8401  CD2 PHE A 523      61.884 -30.765   5.755  1.00  1.330          C  
ATOM   8402  CE1 PHE A 523      63.672 -29.497   7.349  1.00  1.330          C  
ATOM   8403  CE2 PHE A 523      62.661 -31.480   6.620  1.00  1.330          C  
ATOM   8404  CZ  PHE A 523      63.561 -30.835   7.412  1.00  1.330          C  
ATOM   8405  H   PHE A 523      63.293 -27.564   3.667  1.00  1.150          H  
ATOM   8406  HA  PHE A 523      61.675 -29.881   3.169  1.00  1.140          H  
ATOM   8407 1HB  PHE A 523      61.294 -27.519   4.974  1.00  1.600          H  
ATOM   8408 2HB  PHE A 523      60.118 -28.834   4.880  1.00  1.600          H  
ATOM   8409  HD1 PHE A 523      62.996 -27.715   6.493  1.00  1.600          H  
ATOM   8410  HD2 PHE A 523      61.169 -31.285   5.109  1.00  1.600          H  
ATOM   8411  HE1 PHE A 523      64.382 -28.987   7.967  1.00  1.600          H  
ATOM   8412  HE2 PHE A 523      62.562 -32.555   6.669  1.00  1.600          H  
ATOM   8413  HZ  PHE A 523      64.191 -31.380   8.090  1.00  1.600          H  
ATOM   8414  N   LYS A 524      60.566 -27.100   1.875  1.00  0.990          N  
ATOM   8415  CA  LYS A 524      59.609 -26.611   0.897  1.00  1.040          C  
ATOM   8416  C   LYS A 524      59.688 -27.508  -0.335  1.00  1.110          C  
ATOM   8417  O   LYS A 524      58.658 -27.998  -0.809  1.00  1.170          O  
ATOM   8418  CB  LYS A 524      59.902 -25.152   0.521  1.00  1.440          C  
ATOM   8419  CG  LYS A 524      58.935 -24.505  -0.498  1.00  1.440          C  
ATOM   8420  CD  LYS A 524      59.343 -23.040  -0.767  1.00  1.440          C  
ATOM   8421  CE  LYS A 524      58.362 -22.282  -1.692  1.00  1.440          C  
ATOM   8422  NZ  LYS A 524      58.408 -22.746  -3.129  1.00  1.440          N  
ATOM   8423  H   LYS A 524      61.291 -26.472   2.238  1.00  1.190          H  
ATOM   8424  HA  LYS A 524      58.605 -26.681   1.311  1.00  1.250          H  
ATOM   8425 1HB  LYS A 524      59.911 -24.544   1.429  1.00  1.720          H  
ATOM   8426 2HB  LYS A 524      60.894 -25.088   0.093  1.00  1.720          H  
ATOM   8427 1HG  LYS A 524      58.963 -25.067  -1.435  1.00  1.720          H  
ATOM   8428 2HG  LYS A 524      57.917 -24.536  -0.110  1.00  1.720          H  
ATOM   8429 1HD  LYS A 524      59.413 -22.506   0.182  1.00  1.720          H  
ATOM   8430 2HD  LYS A 524      60.330 -23.031  -1.232  1.00  1.720          H  
ATOM   8431 1HE  LYS A 524      57.348 -22.405  -1.317  1.00  1.720          H  
ATOM   8432 2HE  LYS A 524      58.623 -21.225  -1.664  1.00  1.720          H  
ATOM   8433 1HZ  LYS A 524      57.760 -22.203  -3.673  1.00  1.720          H  
ATOM   8434 2HZ  LYS A 524      59.335 -22.628  -3.501  1.00  1.720          H  
ATOM   8435 3HZ  LYS A 524      58.137 -23.734  -3.215  1.00  1.720          H  
ATOM   8436  N   GLU A 525      60.918 -27.752  -0.829  1.00  1.140          N  
ATOM   8437  CA  GLU A 525      61.112 -28.584  -2.018  1.00  1.230          C  
ATOM   8438  C   GLU A 525      60.595 -30.008  -1.806  1.00  1.260          C  
ATOM   8439  O   GLU A 525      60.038 -30.611  -2.724  1.00  1.350          O  
ATOM   8440  CB  GLU A 525      62.597 -28.646  -2.407  1.00  1.690          C  
ATOM   8441  CG  GLU A 525      63.184 -27.346  -2.961  1.00  1.690          C  
ATOM   8442  CD  GLU A 525      64.665 -27.455  -3.275  1.00  1.690          C  
ATOM   8443  OE1 GLU A 525      65.251 -28.455  -2.931  1.00  1.690          O  
ATOM   8444  OE2 GLU A 525      65.201 -26.543  -3.859  1.00  1.690          O  
ATOM   8445  H   GLU A 525      61.726 -27.293  -0.387  1.00  1.370          H  
ATOM   8446  HA  GLU A 525      60.552 -28.137  -2.841  1.00  1.480          H  
ATOM   8447 1HB  GLU A 525      63.185 -28.922  -1.532  1.00  2.020          H  
ATOM   8448 2HB  GLU A 525      62.742 -29.426  -3.153  1.00  2.020          H  
ATOM   8449 1HG  GLU A 525      62.647 -27.073  -3.868  1.00  2.020          H  
ATOM   8450 2HG  GLU A 525      63.029 -26.556  -2.228  1.00  2.020          H  
ATOM   8451  N   ILE A 526      60.789 -30.546  -0.601  1.00  1.200          N  
ATOM   8452  CA  ILE A 526      60.309 -31.880  -0.249  1.00  1.270          C  
ATOM   8453  C   ILE A 526      58.788 -31.925  -0.218  1.00  1.370          C  
ATOM   8454  O   ILE A 526      58.158 -32.847  -0.762  1.00  1.520          O  
ATOM   8455  CB  ILE A 526      60.839 -32.321   1.137  1.00  1.750          C  
ATOM   8456  CG1 ILE A 526      62.358 -32.509   1.055  1.00  1.750          C  
ATOM   8457  CG2 ILE A 526      60.120 -33.636   1.627  1.00  1.750          C  
ATOM   8458  CD1 ILE A 526      63.046 -32.631   2.388  1.00  1.750          C  
ATOM   8459  H   ILE A 526      61.333 -30.001   0.077  1.00  1.440          H  
ATOM   8460  HA  ILE A 526      60.663 -32.582  -1.004  1.00  1.520          H  
ATOM   8461  HB  ILE A 526      60.646 -31.532   1.852  1.00  2.100          H  
ATOM   8462 1HG1 ILE A 526      62.561 -33.402   0.478  1.00  2.100          H  
ATOM   8463 2HG1 ILE A 526      62.793 -31.666   0.530  1.00  2.100          H  
ATOM   8464 1HG2 ILE A 526      60.489 -33.925   2.607  1.00  2.100          H  
ATOM   8465 2HG2 ILE A 526      59.043 -33.481   1.707  1.00  2.100          H  
ATOM   8466 3HG2 ILE A 526      60.313 -34.441   0.919  1.00  2.100          H  
ATOM   8467 1HD1 ILE A 526      64.100 -32.760   2.206  1.00  2.100          H  
ATOM   8468 2HD1 ILE A 526      62.893 -31.743   2.974  1.00  2.100          H  
ATOM   8469 3HD1 ILE A 526      62.666 -33.475   2.929  1.00  2.100          H  
ATOM   8470  N   ASP A 527      58.170 -30.940   0.441  1.00  1.340          N  
ATOM   8471  CA  ASP A 527      56.725 -30.925   0.579  1.00  1.490          C  
ATOM   8472  C   ASP A 527      56.050 -30.867  -0.788  1.00  1.560          C  
ATOM   8473  O   ASP A 527      55.073 -31.576  -1.051  1.00  1.710          O  
ATOM   8474  CB  ASP A 527      56.269 -29.714   1.420  1.00  2.030          C  
ATOM   8475  CG  ASP A 527      54.775 -29.791   1.967  1.00  2.030          C  
ATOM   8476  OD1 ASP A 527      54.558 -30.520   2.922  1.00  2.030          O  
ATOM   8477  OD2 ASP A 527      53.874 -29.164   1.429  1.00  2.030          O  
ATOM   8478  H   ASP A 527      58.720 -30.209   0.895  1.00  1.610          H  
ATOM   8479  HA  ASP A 527      56.450 -31.832   1.081  1.00  1.790          H  
ATOM   8480 1HB  ASP A 527      56.946 -29.604   2.271  1.00  2.430          H  
ATOM   8481 2HB  ASP A 527      56.379 -28.805   0.819  1.00  2.430          H  
ATOM   8482  N   GLU A 528      56.649 -30.123  -1.717  1.00  1.540          N  
ATOM   8483  CA  GLU A 528      56.117 -29.968  -3.062  1.00  1.730          C  
ATOM   8484  C   GLU A 528      56.045 -31.266  -3.873  1.00  2.200          C  
ATOM   8485  O   GLU A 528      55.392 -31.287  -4.921  1.00  2.610          O  
ATOM   8486  CB  GLU A 528      56.896 -28.892  -3.814  1.00  2.350          C  
ATOM   8487  CG  GLU A 528      56.616 -27.487  -3.291  1.00  2.350          C  
ATOM   8488  CD  GLU A 528      57.458 -26.412  -3.903  1.00  2.350          C  
ATOM   8489  OE1 GLU A 528      58.291 -26.705  -4.723  1.00  2.350          O  
ATOM   8490  OE2 GLU A 528      57.262 -25.273  -3.526  1.00  2.350          O  
ATOM   8491  H   GLU A 528      57.465 -29.557  -1.449  1.00  1.850          H  
ATOM   8492  HA  GLU A 528      55.098 -29.599  -2.959  1.00  2.080          H  
ATOM   8493 1HB  GLU A 528      57.967 -29.085  -3.716  1.00  2.820          H  
ATOM   8494 2HB  GLU A 528      56.648 -28.925  -4.873  1.00  2.820          H  
ATOM   8495 1HG  GLU A 528      55.572 -27.257  -3.490  1.00  2.820          H  
ATOM   8496 2HG  GLU A 528      56.742 -27.473  -2.217  1.00  2.820          H  
ATOM   8497  N   GLU A 529      56.774 -32.313  -3.476  1.00  2.600          N  
ATOM   8498  CA  GLU A 529      56.693 -33.565  -4.216  1.00  3.400          C  
ATOM   8499  C   GLU A 529      56.306 -34.730  -3.299  1.00  3.690          C  
ATOM   8500  O   GLU A 529      55.291 -35.395  -3.536  1.00  4.190          O  
ATOM   8501  CB  GLU A 529      58.002 -33.873  -4.953  1.00  4.440          C  
ATOM   8502  CG  GLU A 529      58.362 -32.881  -6.071  1.00  4.440          C  
ATOM   8503  CD  GLU A 529      59.616 -33.273  -6.830  1.00  4.440          C  
ATOM   8504  OE1 GLU A 529      60.156 -34.316  -6.537  1.00  4.440          O  
ATOM   8505  OE2 GLU A 529      60.022 -32.540  -7.704  1.00  4.440          O  
ATOM   8506  H   GLU A 529      57.294 -32.274  -2.595  1.00  3.120          H  
ATOM   8507  HA  GLU A 529      55.910 -33.471  -4.966  1.00  4.080          H  
ATOM   8508 1HB  GLU A 529      58.824 -33.876  -4.238  1.00  5.330          H  
ATOM   8509 2HB  GLU A 529      57.946 -34.866  -5.391  1.00  5.330          H  
ATOM   8510 1HG  GLU A 529      57.527 -32.814  -6.766  1.00  5.330          H  
ATOM   8511 2HG  GLU A 529      58.508 -31.894  -5.626  1.00  5.330          H  
ATOM   8512  N   THR A 530      57.089 -34.969  -2.240  1.00  3.700          N  
ATOM   8513  CA  THR A 530      56.846 -36.108  -1.365  1.00  4.170          C  
ATOM   8514  C   THR A 530      55.578 -35.940  -0.567  1.00  3.900          C  
ATOM   8515  O   THR A 530      54.718 -36.833  -0.539  1.00  4.170          O  
ATOM   8516  CB  THR A 530      58.022 -36.316  -0.380  1.00  5.650          C  
ATOM   8517  OG1 THR A 530      59.227 -36.586  -1.119  1.00  5.650          O  
ATOM   8518  CG2 THR A 530      57.733 -37.486   0.569  1.00  5.650          C  
ATOM   8519  H   THR A 530      57.873 -34.354  -2.026  1.00  4.440          H  
ATOM   8520  HA  THR A 530      56.738 -36.999  -1.977  1.00  5.000          H  
ATOM   8521  HB  THR A 530      58.159 -35.411   0.202  1.00  6.780          H  
ATOM   8522  HG1 THR A 530      59.978 -36.591  -0.519  1.00  6.780          H  
ATOM   8523 1HG2 THR A 530      58.575 -37.608   1.250  1.00  6.780          H  
ATOM   8524 2HG2 THR A 530      56.832 -37.292   1.152  1.00  6.780          H  
ATOM   8525 3HG2 THR A 530      57.598 -38.398  -0.008  1.00  6.780          H  
ATOM   8526  N   ASN A 531      55.444 -34.790   0.086  1.00  3.610          N  
ATOM   8527  CA  ASN A 531      54.275 -34.660   0.940  1.00  3.740          C  
ATOM   8528  C   ASN A 531      53.076 -34.434   0.060  1.00  3.740          C  
ATOM   8529  O   ASN A 531      52.012 -34.968   0.327  1.00  4.160          O  
ATOM   8530  CB  ASN A 531      54.413 -33.596   1.978  1.00  5.180          C  
ATOM   8531  CG  ASN A 531      55.483 -33.931   3.010  1.00  5.180          C  
ATOM   8532  OD1 ASN A 531      55.871 -35.095   3.209  1.00  5.180          O  
ATOM   8533  ND2 ASN A 531      55.957 -32.918   3.677  1.00  5.180          N  
ATOM   8534  H   ASN A 531      56.175 -34.078  -0.026  1.00  4.330          H  
ATOM   8535  HA  ASN A 531      54.118 -35.599   1.459  1.00  4.490          H  
ATOM   8536 1HB  ASN A 531      54.564 -32.649   1.521  1.00  6.220          H  
ATOM   8537 2HB  ASN A 531      53.471 -33.530   2.506  1.00  6.220          H  
ATOM   8538 1HD2 ASN A 531      56.665 -33.055   4.378  1.00  6.220          H  
ATOM   8539 2HD2 ASN A 531      55.590 -31.980   3.499  1.00  6.220          H  
ATOM   8540  N   ARG A 532      53.247 -33.696  -1.034  1.00  3.650          N  
ATOM   8541  CA  ARG A 532      52.159 -33.475  -1.971  1.00  4.190          C  
ATOM   8542  C   ARG A 532      51.483 -34.798  -2.320  1.00  4.600          C  
ATOM   8543  O   ARG A 532      50.253 -34.900  -2.234  1.00  5.090          O  
ATOM   8544  CB  ARG A 532      52.664 -32.819  -3.252  1.00  5.650          C  
ATOM   8545  CG  ARG A 532      51.582 -32.521  -4.281  1.00  5.650          C  
ATOM   8546  CD  ARG A 532      52.113 -31.944  -5.538  1.00  5.650          C  
ATOM   8547  NE  ARG A 532      52.755 -30.644  -5.343  1.00  5.650          N  
ATOM   8548  CZ  ARG A 532      52.132 -29.441  -5.296  1.00  5.650          C  
ATOM   8549  NH1 ARG A 532      50.819 -29.357  -5.427  1.00  5.650          N  
ATOM   8550  NH2 ARG A 532      52.843 -28.334  -5.120  1.00  5.650          N  
ATOM   8551  H   ARG A 532      54.126 -33.195  -1.144  1.00  4.380          H  
ATOM   8552  HA  ARG A 532      51.428 -32.817  -1.505  1.00  5.030          H  
ATOM   8553 1HB  ARG A 532      53.162 -31.884  -3.001  1.00  6.780          H  
ATOM   8554 2HB  ARG A 532      53.404 -33.461  -3.724  1.00  6.780          H  
ATOM   8555 1HG  ARG A 532      51.122 -33.459  -4.557  1.00  6.780          H  
ATOM   8556 2HG  ARG A 532      50.835 -31.852  -3.855  1.00  6.780          H  
ATOM   8557 1HD  ARG A 532      52.866 -32.627  -5.935  1.00  6.780          H  
ATOM   8558 2HD  ARG A 532      51.312 -31.837  -6.266  1.00  6.780          H  
ATOM   8559  HE  ARG A 532      53.778 -30.662  -5.239  1.00  6.780          H  
ATOM   8560 1HH1 ARG A 532      50.268 -30.189  -5.564  1.00  6.780          H  
ATOM   8561 2HH1 ARG A 532      50.364 -28.455  -5.393  1.00  6.780          H  
ATOM   8562 1HH2 ARG A 532      53.854 -28.380  -5.024  1.00  6.780          H  
ATOM   8563 2HH2 ARG A 532      52.382 -27.438  -5.086  1.00  6.780          H  
ATOM   8564  N   ARG A 533      52.274 -35.819  -2.689  1.00  4.600          N  
ATOM   8565  CA  ARG A 533      51.693 -37.121  -2.995  1.00  5.250          C  
ATOM   8566  C   ARG A 533      51.000 -37.740  -1.772  1.00  5.440          C  
ATOM   8567  O   ARG A 533      49.889 -38.265  -1.879  1.00  6.070          O  
ATOM   8568  CB  ARG A 533      52.765 -38.080  -3.493  1.00  7.090          C  
ATOM   8569  CG  ARG A 533      53.302 -37.778  -4.886  1.00  7.090          C  
ATOM   8570  CD  ARG A 533      54.130 -38.895  -5.435  1.00  7.090          C  
ATOM   8571  NE  ARG A 533      55.315 -39.177  -4.599  1.00  7.090          N  
ATOM   8572  CZ  ARG A 533      56.518 -38.549  -4.671  1.00  7.090          C  
ATOM   8573  NH1 ARG A 533      56.729 -37.573  -5.526  1.00  7.090          N  
ATOM   8574  NH2 ARG A 533      57.498 -38.926  -3.862  1.00  7.090          N  
ATOM   8575  H   ARG A 533      53.286 -35.670  -2.788  1.00  5.520          H  
ATOM   8576  HA  ARG A 533      50.955 -36.987  -3.784  1.00  6.300          H  
ATOM   8577 1HB  ARG A 533      53.613 -38.047  -2.806  1.00  8.510          H  
ATOM   8578 2HB  ARG A 533      52.376 -39.095  -3.491  1.00  8.510          H  
ATOM   8579 1HG  ARG A 533      52.462 -37.620  -5.557  1.00  8.510          H  
ATOM   8580 2HG  ARG A 533      53.901 -36.882  -4.859  1.00  8.510          H  
ATOM   8581 1HD  ARG A 533      53.522 -39.800  -5.474  1.00  8.510          H  
ATOM   8582 2HD  ARG A 533      54.461 -38.646  -6.440  1.00  8.510          H  
ATOM   8583  HE  ARG A 533      55.226 -39.923  -3.921  1.00  8.510          H  
ATOM   8584 1HH1 ARG A 533      55.995 -37.266  -6.144  1.00  8.510          H  
ATOM   8585 2HH1 ARG A 533      57.633 -37.118  -5.549  1.00  8.510          H  
ATOM   8586 1HH2 ARG A 533      57.346 -39.672  -3.198  1.00  8.510          H  
ATOM   8587 2HH2 ARG A 533      58.397 -38.464  -3.903  1.00  8.510          H  
ATOM   8588  N   LEU A 534      51.620 -37.648  -0.592  1.00  5.070          N  
ATOM   8589  CA  LEU A 534      51.005 -38.221   0.608  1.00  5.490          C  
ATOM   8590  C   LEU A 534      49.677 -37.530   0.967  1.00  5.500          C  
ATOM   8591  O   LEU A 534      48.727 -38.187   1.397  1.00  5.970          O  
ATOM   8592  CB  LEU A 534      51.979 -38.102   1.797  1.00  7.520          C  
ATOM   8593  CG  LEU A 534      53.294 -38.965   1.732  1.00  7.520          C  
ATOM   8594  CD1 LEU A 534      54.235 -38.546   2.875  1.00  7.520          C  
ATOM   8595  CD2 LEU A 534      52.963 -40.450   1.844  1.00  7.520          C  
ATOM   8596  H   LEU A 534      52.560 -37.235  -0.543  1.00  6.080          H  
ATOM   8597  HA  LEU A 534      50.786 -39.264   0.412  1.00  6.590          H  
ATOM   8598 1HB  LEU A 534      52.269 -37.062   1.888  1.00  9.020          H  
ATOM   8599 2HB  LEU A 534      51.443 -38.379   2.701  1.00  9.020          H  
ATOM   8600  HG  LEU A 534      53.803 -38.778   0.789  1.00  9.020          H  
ATOM   8601 1HD1 LEU A 534      55.152 -39.132   2.819  1.00  9.020          H  
ATOM   8602 2HD1 LEU A 534      54.483 -37.492   2.784  1.00  9.020          H  
ATOM   8603 3HD1 LEU A 534      53.752 -38.721   3.832  1.00  9.020          H  
ATOM   8604 1HD2 LEU A 534      53.887 -41.024   1.798  1.00  9.020          H  
ATOM   8605 2HD2 LEU A 534      52.461 -40.642   2.792  1.00  9.020          H  
ATOM   8606 3HD2 LEU A 534      52.319 -40.756   1.028  1.00  9.020          H  
ATOM   8607  N   LYS A 535      49.629 -36.207   0.787  1.00  5.140          N  
ATOM   8608  CA  LYS A 535      48.468 -35.364   1.061  1.00  5.370          C  
ATOM   8609  C   LYS A 535      47.325 -35.654   0.076  1.00  5.700          C  
ATOM   8610  O   LYS A 535      46.145 -35.604   0.444  1.00  6.240          O  
ATOM   8611  CB  LYS A 535      48.872 -33.881   1.000  1.00  7.430          C  
ATOM   8612  CG  LYS A 535      49.765 -33.373   2.143  1.00  7.430          C  
ATOM   8613  CD  LYS A 535      50.183 -31.884   1.909  1.00  7.430          C  
ATOM   8614  CE  LYS A 535      51.042 -31.336   3.080  1.00  7.430          C  
ATOM   8615  NZ  LYS A 535      51.502 -29.884   2.890  1.00  7.430          N  
ATOM   8616  H   LYS A 535      50.480 -35.766   0.462  1.00  6.170          H  
ATOM   8617  HA  LYS A 535      48.110 -35.587   2.068  1.00  6.440          H  
ATOM   8618 1HB  LYS A 535      49.364 -33.670   0.051  1.00  8.910          H  
ATOM   8619 2HB  LYS A 535      47.988 -33.283   1.053  1.00  8.910          H  
ATOM   8620 1HG  LYS A 535      49.202 -33.442   3.078  1.00  8.910          H  
ATOM   8621 2HG  LYS A 535      50.651 -33.997   2.228  1.00  8.910          H  
ATOM   8622 1HD  LYS A 535      50.769 -31.818   0.988  1.00  8.910          H  
ATOM   8623 2HD  LYS A 535      49.288 -31.269   1.797  1.00  8.910          H  
ATOM   8624 1HE  LYS A 535      50.445 -31.395   3.989  1.00  8.910          H  
ATOM   8625 2HE  LYS A 535      51.922 -31.958   3.199  1.00  8.910          H  
ATOM   8626 1HZ  LYS A 535      52.043 -29.614   3.701  1.00  8.910          H  
ATOM   8627 2HZ  LYS A 535      52.122 -29.746   2.060  1.00  8.910          H  
ATOM   8628 3HZ  LYS A 535      50.708 -29.279   2.803  1.00  8.910          H  
ATOM   8629  N   SER A 536      47.667 -35.860  -1.201  1.00  5.600          N  
ATOM   8630  CA  SER A 536      46.698 -36.163  -2.266  1.00  6.210          C  
ATOM   8631  C   SER A 536      45.404 -35.317  -2.349  1.00  6.690          C  
ATOM   8632  O   SER A 536      44.320 -35.893  -2.433  1.00  7.300          O  
ATOM   8633  CB  SER A 536      46.336 -37.642  -2.257  1.00  8.450          C  
ATOM   8634  OG  SER A 536      47.427 -38.453  -2.646  1.00  8.450          O  
ATOM   8635  H   SER A 536      48.654 -35.777  -1.455  1.00  6.720          H  
ATOM   8636  HA  SER A 536      47.228 -36.009  -3.205  1.00  7.450          H  
ATOM   8637 1HB  SER A 536      46.016 -37.924  -1.254  1.00 10.140          H  
ATOM   8638 2HB  SER A 536      45.502 -37.820  -2.929  1.00 10.140          H  
ATOM   8639  HG  SER A 536      48.164 -38.299  -2.022  1.00 10.140          H  
ATOM   8640  N   TYR A 537      45.452 -33.968  -2.361  1.00  6.610          N  
ATOM   8641  CA  TYR A 537      46.626 -33.101  -2.259  1.00  7.070          C  
ATOM   8642  C   TYR A 537      46.560 -32.224  -1.020  1.00  7.010          C  
ATOM   8643  O   TYR A 537      47.379 -31.318  -0.854  1.00  7.370          O  
ATOM   8644  CB  TYR A 537      46.778 -32.288  -3.532  1.00  9.710          C  
ATOM   8645  CG  TYR A 537      47.020 -33.200  -4.696  1.00  9.710          C  
ATOM   8646  CD1 TYR A 537      46.034 -33.441  -5.633  1.00  9.710          C  
ATOM   8647  CD2 TYR A 537      48.235 -33.835  -4.792  1.00  9.710          C  
ATOM   8648  CE1 TYR A 537      46.282 -34.315  -6.670  1.00  9.710          C  
ATOM   8649  CE2 TYR A 537      48.491 -34.703  -5.813  1.00  9.710          C  
ATOM   8650  CZ  TYR A 537      47.522 -34.946  -6.757  1.00  9.710          C  
ATOM   8651  OH  TYR A 537      47.775 -35.822  -7.784  1.00  9.710          O  
ATOM   8652  H   TYR A 537      44.565 -33.498  -2.461  1.00  7.930          H  
ATOM   8653  HA  TYR A 537      47.525 -33.681  -2.181  1.00  8.480          H  
ATOM   8654 1HB  TYR A 537      45.877 -31.702  -3.718  1.00 11.660          H  
ATOM   8655 2HB  TYR A 537      47.621 -31.603  -3.447  1.00 11.660          H  
ATOM   8656  HD1 TYR A 537      45.065 -32.948  -5.553  1.00 11.660          H  
ATOM   8657  HD2 TYR A 537      48.985 -33.648  -4.040  1.00 11.660          H  
ATOM   8658  HE1 TYR A 537      45.509 -34.512  -7.413  1.00 11.660          H  
ATOM   8659  HE2 TYR A 537      49.457 -35.204  -5.875  1.00 11.660          H  
ATOM   8660  HH  TYR A 537      47.009 -35.868  -8.361  1.00 11.660          H  
ATOM   8661  N   SER A 538      45.580 -32.478  -0.150  1.00  6.800          N  
ATOM   8662  CA  SER A 538      45.410 -31.653   1.040  1.00  6.910          C  
ATOM   8663  C   SER A 538      45.066 -32.355   2.364  1.00  6.290          C  
ATOM   8664  O   SER A 538      44.702 -31.669   3.325  1.00  6.640          O  
ATOM   8665  CB  SER A 538      44.344 -30.612   0.763  1.00  9.630          C  
ATOM   8666  OG  SER A 538      43.102 -31.216   0.484  1.00  9.630          O  
ATOM   8667  H   SER A 538      44.928 -33.231  -0.333  1.00  8.160          H  
ATOM   8668  HA  SER A 538      46.352 -31.127   1.204  1.00  8.290          H  
ATOM   8669 1HB  SER A 538      44.244 -29.953   1.626  1.00 11.560          H  
ATOM   8670 2HB  SER A 538      44.651 -29.997  -0.083  1.00 11.560          H  
ATOM   8671  HG  SER A 538      42.482 -30.492   0.359  1.00 11.560          H  
ATOM   8672  N   GLU A 539      45.124 -33.692   2.465  1.00  5.680          N  
ATOM   8673  CA  GLU A 539      44.752 -34.271   3.753  1.00  5.360          C  
ATOM   8674  C   GLU A 539      45.635 -33.727   4.864  1.00  5.140          C  
ATOM   8675  O   GLU A 539      46.865 -33.749   4.772  1.00  5.430          O  
ATOM   8676  CB  GLU A 539      44.810 -35.803   3.745  1.00  7.630          C  
ATOM   8677  CG  GLU A 539      44.317 -36.448   5.075  1.00  7.630          C  
ATOM   8678  CD  GLU A 539      44.260 -37.954   5.059  1.00  7.630          C  
ATOM   8679  OE1 GLU A 539      44.596 -38.538   4.066  1.00  7.630          O  
ATOM   8680  OE2 GLU A 539      43.866 -38.520   6.049  1.00  7.630          O  
ATOM   8681  H   GLU A 539      45.426 -34.303   1.702  1.00  6.820          H  
ATOM   8682  HA  GLU A 539      43.724 -33.982   3.972  1.00  6.430          H  
ATOM   8683 1HB  GLU A 539      44.197 -36.187   2.929  1.00  9.160          H  
ATOM   8684 2HB  GLU A 539      45.835 -36.129   3.565  1.00  9.160          H  
ATOM   8685 1HG  GLU A 539      44.989 -36.151   5.882  1.00  9.160          H  
ATOM   8686 2HG  GLU A 539      43.328 -36.058   5.310  1.00  9.160          H  
ATOM   8687  N   THR A 540      44.993 -33.283   5.936  1.00  4.960          N  
ATOM   8688  CA  THR A 540      45.679 -32.738   7.093  1.00  4.910          C  
ATOM   8689  C   THR A 540      46.069 -33.891   8.019  1.00  4.330          C  
ATOM   8690  O   THR A 540      45.211 -34.720   8.326  1.00  4.360          O  
ATOM   8691  CB  THR A 540      44.759 -31.727   7.816  1.00  6.890          C  
ATOM   8692  OG1 THR A 540      44.471 -30.639   6.927  1.00  6.890          O  
ATOM   8693  CG2 THR A 540      45.399 -31.178   9.081  1.00  6.890          C  
ATOM   8694  H   THR A 540      43.985 -33.310   5.929  1.00  5.950          H  
ATOM   8695  HA  THR A 540      46.550 -32.208   6.729  1.00  5.890          H  
ATOM   8696  HB  THR A 540      43.827 -32.226   8.080  1.00  8.270          H  
ATOM   8697  HG1 THR A 540      43.992 -30.964   6.157  1.00  8.270          H  
ATOM   8698 1HG2 THR A 540      44.714 -30.476   9.549  1.00  8.270          H  
ATOM   8699 2HG2 THR A 540      45.613 -31.988   9.778  1.00  8.270          H  
ATOM   8700 3HG2 THR A 540      46.317 -30.663   8.832  1.00  8.270          H  
ATOM   8701  N   PRO A 541      47.337 -33.999   8.460  1.00  4.230          N  
ATOM   8702  CA  PRO A 541      47.830 -35.045   9.331  1.00  3.980          C  
ATOM   8703  C   PRO A 541      47.263 -34.922  10.730  1.00  3.610          C  
ATOM   8704  O   PRO A 541      46.934 -33.824  11.178  1.00  4.040          O  
ATOM   8705  CB  PRO A 541      49.345 -34.815   9.326  1.00  5.970          C  
ATOM   8706  CG  PRO A 541      49.509 -33.347   9.014  1.00  5.970          C  
ATOM   8707  CD  PRO A 541      48.371 -33.016   8.068  1.00  5.970          C  
ATOM   8708  HA  PRO A 541      47.577 -36.023   8.895  1.00  4.780          H  
ATOM   8709 1HB  PRO A 541      49.759 -35.086  10.317  1.00  7.160          H  
ATOM   8710 2HB  PRO A 541      49.825 -35.470   8.586  1.00  7.160          H  
ATOM   8711 1HG  PRO A 541      49.458 -32.764   9.949  1.00  7.160          H  
ATOM   8712 2HG  PRO A 541      50.501 -33.156   8.574  1.00  7.160          H  
ATOM   8713 1HD  PRO A 541      48.067 -31.995   8.279  1.00  7.160          H  
ATOM   8714 2HD  PRO A 541      48.669 -33.163   7.013  1.00  7.160          H  
ATOM   8715  N   ASN A 542      47.204 -36.047  11.423  1.00  3.290          N  
ATOM   8716  CA  ASN A 542      46.789 -36.099  12.813  1.00  3.290          C  
ATOM   8717  C   ASN A 542      47.796 -35.313  13.648  1.00  3.310          C  
ATOM   8718  O   ASN A 542      49.002 -35.448  13.446  1.00  3.560          O  
ATOM   8719  CB  ASN A 542      46.663 -37.533  13.294  1.00  4.610          C  
ATOM   8720  CG  ASN A 542      45.936 -37.642  14.618  1.00  4.610          C  
ATOM   8721  OD1 ASN A 542      46.262 -36.953  15.596  1.00  4.610          O  
ATOM   8722  ND2 ASN A 542      44.953 -38.511  14.669  1.00  4.610          N  
ATOM   8723  H   ASN A 542      47.472 -36.908  10.967  1.00  3.950          H  
ATOM   8724  HA  ASN A 542      45.821 -35.605  12.914  1.00  3.950          H  
ATOM   8725 1HB  ASN A 542      46.127 -38.122  12.550  1.00  5.530          H  
ATOM   8726 2HB  ASN A 542      47.656 -37.968  13.399  1.00  5.530          H  
ATOM   8727 1HD2 ASN A 542      44.443 -38.640  15.523  1.00  5.530          H  
ATOM   8728 2HD2 ASN A 542      44.718 -39.058  13.864  1.00  5.530          H  
ATOM   8729  N   SER A 543      47.297 -34.464  14.546  1.00  3.540          N  
ATOM   8730  CA  SER A 543      48.110 -33.629  15.432  1.00  3.590          C  
ATOM   8731  C   SER A 543      48.884 -34.393  16.520  1.00  3.140          C  
ATOM   8732  O   SER A 543      49.754 -33.816  17.181  1.00  3.360          O  
ATOM   8733  CB  SER A 543      47.225 -32.591  16.086  1.00  5.010          C  
ATOM   8734  OG  SER A 543      46.284 -33.197  16.931  1.00  5.010          O  
ATOM   8735  H   SER A 543      46.293 -34.397  14.644  1.00  4.250          H  
ATOM   8736  HA  SER A 543      48.842 -33.112  14.811  1.00  4.310          H  
ATOM   8737 1HB  SER A 543      47.843 -31.903  16.661  1.00  6.010          H  
ATOM   8738 2HB  SER A 543      46.714 -32.011  15.318  1.00  6.010          H  
ATOM   8739  HG  SER A 543      45.819 -32.479  17.369  1.00  6.010          H  
ATOM   8740  N   GLN A 544      48.555 -35.668  16.717  1.00  3.000          N  
ATOM   8741  CA  GLN A 544      49.209 -36.518  17.712  1.00  3.140          C  
ATOM   8742  C   GLN A 544      50.667 -36.714  17.345  1.00  2.710          C  
ATOM   8743  O   GLN A 544      51.043 -36.609  16.178  1.00  2.860          O  
ATOM   8744  CB  GLN A 544      48.561 -37.902  17.774  1.00  4.340          C  
ATOM   8745  CG  GLN A 544      48.879 -38.771  16.549  1.00  4.340          C  
ATOM   8746  CD  GLN A 544      48.186 -40.085  16.568  1.00  4.340          C  
ATOM   8747  OE1 GLN A 544      47.011 -40.187  16.932  1.00  4.340          O  
ATOM   8748  NE2 GLN A 544      48.912 -41.131  16.186  1.00  4.340          N  
ATOM   8749  H   GLN A 544      47.804 -36.055  16.149  1.00  3.600          H  
ATOM   8750  HA  GLN A 544      49.158 -36.036  18.688  1.00  3.770          H  
ATOM   8751 1HB  GLN A 544      48.914 -38.431  18.660  1.00  5.210          H  
ATOM   8752 2HB  GLN A 544      47.481 -37.798  17.855  1.00  5.210          H  
ATOM   8753 1HG  GLN A 544      48.610 -38.239  15.649  1.00  5.210          H  
ATOM   8754 2HG  GLN A 544      49.944 -38.986  16.531  1.00  5.210          H  
ATOM   8755 1HE2 GLN A 544      48.510 -42.046  16.182  1.00  5.210          H  
ATOM   8756 2HE2 GLN A 544      49.873 -41.008  15.907  1.00  5.210          H  
ATOM   8757  N   GLU A 545      51.486 -37.059  18.324  1.00  2.690          N  
ATOM   8758  CA  GLU A 545      52.896 -37.292  18.062  1.00  2.630          C  
ATOM   8759  C   GLU A 545      53.088 -38.369  16.989  1.00  2.010          C  
ATOM   8760  O   GLU A 545      52.475 -39.441  17.051  1.00  2.390          O  
ATOM   8761  CB  GLU A 545      53.575 -37.690  19.374  1.00  3.710          C  
ATOM   8762  CG  GLU A 545      53.547 -36.583  20.447  1.00  3.710          C  
ATOM   8763  CD  GLU A 545      52.254 -36.528  21.229  1.00  3.710          C  
ATOM   8764  OE1 GLU A 545      51.388 -37.334  20.961  1.00  3.710          O  
ATOM   8765  OE2 GLU A 545      52.122 -35.678  22.069  1.00  3.710          O  
ATOM   8766  H   GLU A 545      51.141 -37.146  19.281  1.00  3.230          H  
ATOM   8767  HA  GLU A 545      53.334 -36.363  17.701  1.00  3.160          H  
ATOM   8768 1HB  GLU A 545      53.096 -38.580  19.778  1.00  4.450          H  
ATOM   8769 2HB  GLU A 545      54.619 -37.940  19.175  1.00  4.450          H  
ATOM   8770 1HG  GLU A 545      54.345 -36.772  21.152  1.00  4.450          H  
ATOM   8771 2HG  GLU A 545      53.733 -35.619  19.974  1.00  4.450          H  
ATOM   8772  N   GLY A 546      53.970 -38.080  16.029  1.00  1.660          N  
ATOM   8773  CA  GLY A 546      54.273 -38.991  14.925  1.00  1.570          C  
ATOM   8774  C   GLY A 546      55.611 -39.705  15.069  1.00  1.410          C  
ATOM   8775  O   GLY A 546      56.084 -39.965  16.176  1.00  1.860          O  
ATOM   8776  H   GLY A 546      54.412 -37.157  16.061  1.00  1.990          H  
ATOM   8777 1HA  GLY A 546      53.476 -39.729  14.841  1.00  1.880          H  
ATOM   8778 2HA  GLY A 546      54.273 -38.422  13.998  1.00  1.880          H  
ATOM   8779  N   GLU A 547      56.214 -40.038  13.925  1.00  1.220          N  
ATOM   8780  CA  GLU A 547      57.492 -40.743  13.888  1.00  1.460          C  
ATOM   8781  C   GLU A 547      58.489 -39.900  13.105  1.00  1.260          C  
ATOM   8782  O   GLU A 547      58.122 -39.268  12.114  1.00  1.210          O  
ATOM   8783  CB  GLU A 547      57.336 -42.127  13.247  1.00  1.950          C  
ATOM   8784  CG  GLU A 547      56.425 -43.093  14.013  1.00  1.950          C  
ATOM   8785  CD  GLU A 547      56.349 -44.457  13.357  1.00  1.950          C  
ATOM   8786  OE1 GLU A 547      56.909 -44.609  12.297  1.00  1.950          O  
ATOM   8787  OE2 GLU A 547      55.736 -45.338  13.915  1.00  1.950          O  
ATOM   8788  H   GLU A 547      55.773 -39.795  13.050  1.00  1.460          H  
ATOM   8789  HA  GLU A 547      57.867 -40.863  14.905  1.00  1.750          H  
ATOM   8790 1HB  GLU A 547      56.929 -42.019  12.239  1.00  2.340          H  
ATOM   8791 2HB  GLU A 547      58.314 -42.599  13.152  1.00  2.340          H  
ATOM   8792 1HG  GLU A 547      56.799 -43.201  15.031  1.00  2.340          H  
ATOM   8793 2HG  GLU A 547      55.424 -42.665  14.070  1.00  2.340          H  
ATOM   8794  N   THR A 548      59.739 -39.889  13.565  1.00  1.350          N  
ATOM   8795  CA  THR A 548      60.815 -39.099  12.965  1.00  1.370          C  
ATOM   8796  C   THR A 548      61.085 -39.447  11.516  1.00  1.240          C  
ATOM   8797  O   THR A 548      61.299 -40.621  11.190  1.00  1.280          O  
ATOM   8798  CB  THR A 548      62.107 -39.297  13.787  1.00  1.910          C  
ATOM   8799  OG1 THR A 548      61.855 -38.903  15.137  1.00  1.910          O  
ATOM   8800  CG2 THR A 548      63.207 -38.447  13.235  1.00  1.910          C  
ATOM   8801  H   THR A 548      59.961 -40.430  14.388  1.00  1.620          H  
ATOM   8802  HA  THR A 548      60.531 -38.046  13.004  1.00  1.640          H  
ATOM   8803  HB  THR A 548      62.407 -40.341  13.765  1.00  2.290          H  
ATOM   8804  HG1 THR A 548      62.679 -38.997  15.689  1.00  2.290          H  
ATOM   8805 1HG2 THR A 548      64.098 -38.582  13.838  1.00  2.290          H  
ATOM   8806 2HG2 THR A 548      63.431 -38.715  12.209  1.00  2.290          H  
ATOM   8807 3HG2 THR A 548      62.884 -37.432  13.286  1.00  2.290          H  
ATOM   8808  N   SER A 549      61.137 -38.428  10.644  1.00  1.270          N  
ATOM   8809  CA  SER A 549      61.422 -38.704   9.235  1.00  1.280          C  
ATOM   8810  C   SER A 549      62.787 -39.331   9.028  1.00  1.170          C  
ATOM   8811  O   SER A 549      63.773 -38.925   9.648  1.00  1.170          O  
ATOM   8812  CB  SER A 549      61.370 -37.478   8.387  1.00  1.790          C  
ATOM   8813  OG  SER A 549      61.705 -37.827   7.062  1.00  1.790          O  
ATOM   8814  H   SER A 549      60.937 -37.476  10.973  1.00  1.520          H  
ATOM   8815  HA  SER A 549      60.673 -39.409   8.871  1.00  1.540          H  
ATOM   8816 1HB  SER A 549      60.375 -37.052   8.430  1.00  2.150          H  
ATOM   8817 2HB  SER A 549      62.074 -36.737   8.769  1.00  2.150          H  
ATOM   8818  HG  SER A 549      61.659 -37.010   6.546  1.00  2.150          H  
ATOM   8819  N   GLN A 550      62.837 -40.333   8.152  1.00  1.430          N  
ATOM   8820  CA  GLN A 550      64.074 -41.029   7.826  1.00  1.610          C  
ATOM   8821  C   GLN A 550      64.505 -40.817   6.378  1.00  1.580          C  
ATOM   8822  O   GLN A 550      65.339 -41.566   5.873  1.00  1.990          O  
ATOM   8823  CB  GLN A 550      63.914 -42.528   8.083  1.00  2.180          C  
ATOM   8824  CG  GLN A 550      63.532 -42.871   9.515  1.00  2.180          C  
ATOM   8825  CD  GLN A 550      64.550 -42.433  10.527  1.00  2.180          C  
ATOM   8826  OE1 GLN A 550      65.739 -42.765  10.445  1.00  2.180          O  
ATOM   8827  NE2 GLN A 550      64.083 -41.665  11.492  1.00  2.180          N  
ATOM   8828  H   GLN A 550      61.978 -40.610   7.697  1.00  1.720          H  
ATOM   8829  HA  GLN A 550      64.866 -40.641   8.463  1.00  1.930          H  
ATOM   8830 1HB  GLN A 550      63.152 -42.930   7.420  1.00  2.620          H  
ATOM   8831 2HB  GLN A 550      64.852 -43.037   7.855  1.00  2.620          H  
ATOM   8832 1HG  GLN A 550      62.588 -42.383   9.758  1.00  2.620          H  
ATOM   8833 2HG  GLN A 550      63.420 -43.950   9.597  1.00  2.620          H  
ATOM   8834 1HE2 GLN A 550      64.691 -41.320  12.203  1.00  2.620          H  
ATOM   8835 2HE2 GLN A 550      63.088 -41.409  11.491  1.00  2.620          H  
ATOM   8836  N   THR A 551      63.922 -39.835   5.692  1.00  1.460          N  
ATOM   8837  CA  THR A 551      64.218 -39.668   4.267  1.00  1.640          C  
ATOM   8838  C   THR A 551      65.456 -38.815   3.977  1.00  1.520          C  
ATOM   8839  O   THR A 551      65.568 -37.674   4.445  1.00  1.700          O  
ATOM   8840  CB  THR A 551      63.031 -39.000   3.590  1.00  2.220          C  
ATOM   8841  OG1 THR A 551      62.839 -37.733   4.215  1.00  2.220          O  
ATOM   8842  CG2 THR A 551      61.780 -39.825   3.750  1.00  2.220          C  
ATOM   8843  H   THR A 551      63.258 -39.213   6.158  1.00  1.750          H  
ATOM   8844  HA  THR A 551      64.378 -40.655   3.828  1.00  1.970          H  
ATOM   8845  HB  THR A 551      63.237 -38.878   2.538  1.00  2.670          H  
ATOM   8846  HG1 THR A 551      63.687 -37.249   4.151  1.00  2.670          H  
ATOM   8847 1HG2 THR A 551      60.946 -39.316   3.266  1.00  2.670          H  
ATOM   8848 2HG2 THR A 551      61.929 -40.801   3.288  1.00  2.670          H  
ATOM   8849 3HG2 THR A 551      61.558 -39.955   4.805  1.00  2.670          H  
ATOM   8850  N   GLU A 552      66.307 -39.322   3.073  1.00  1.610          N  
ATOM   8851  CA  GLU A 552      67.588 -38.726   2.663  1.00  1.590          C  
ATOM   8852  C   GLU A 552      67.493 -37.380   1.960  1.00  1.510          C  
ATOM   8853  O   GLU A 552      68.455 -36.617   1.921  1.00  1.750          O  
ATOM   8854  CB  GLU A 552      68.335 -39.711   1.745  1.00  2.230          C  
ATOM   8855  CG  GLU A 552      67.690 -39.959   0.347  1.00  2.230          C  
ATOM   8856  CD  GLU A 552      66.597 -41.000   0.339  1.00  2.230          C  
ATOM   8857  OE1 GLU A 552      66.132 -41.364   1.398  1.00  2.230          O  
ATOM   8858  OE2 GLU A 552      66.223 -41.427  -0.722  1.00  2.230          O  
ATOM   8859  H   GLU A 552      66.088 -40.249   2.690  1.00  1.930          H  
ATOM   8860  HA  GLU A 552      68.187 -38.586   3.565  1.00  1.910          H  
ATOM   8861 1HB  GLU A 552      69.351 -39.349   1.580  1.00  2.680          H  
ATOM   8862 2HB  GLU A 552      68.415 -40.676   2.246  1.00  2.680          H  
ATOM   8863 1HG  GLU A 552      67.300 -39.040  -0.067  1.00  2.680          H  
ATOM   8864 2HG  GLU A 552      68.480 -40.293  -0.322  1.00  2.680          H  
ATOM   8865  N   VAL A 553      66.320 -37.065   1.447  1.00  1.480          N  
ATOM   8866  CA  VAL A 553      66.075 -35.820   0.725  1.00  1.590          C  
ATOM   8867  C   VAL A 553      66.278 -34.591   1.614  1.00  1.480          C  
ATOM   8868  O   VAL A 553      66.483 -33.485   1.120  1.00  1.860          O  
ATOM   8869  CB  VAL A 553      64.662 -35.837   0.109  1.00  2.180          C  
ATOM   8870  CG1 VAL A 553      64.568 -36.968  -0.909  1.00  2.180          C  
ATOM   8871  CG2 VAL A 553      63.623 -36.041   1.198  1.00  2.180          C  
ATOM   8872  H   VAL A 553      65.595 -37.759   1.548  1.00  1.780          H  
ATOM   8873  HA  VAL A 553      66.791 -35.763  -0.095  1.00  1.910          H  
ATOM   8874  HB  VAL A 553      64.483 -34.892  -0.408  1.00  2.620          H  
ATOM   8875 1HG1 VAL A 553      63.574 -36.977  -1.360  1.00  2.620          H  
ATOM   8876 2HG1 VAL A 553      65.315 -36.812  -1.689  1.00  2.620          H  
ATOM   8877 3HG1 VAL A 553      64.752 -37.928  -0.425  1.00  2.620          H  
ATOM   8878 1HG2 VAL A 553      62.627 -36.052   0.762  1.00  2.620          H  
ATOM   8879 2HG2 VAL A 553      63.800 -36.957   1.689  1.00  2.620          H  
ATOM   8880 3HG2 VAL A 553      63.681 -35.257   1.907  1.00  2.620          H  
ATOM   8881  N   ILE A 554      66.199 -34.804   2.926  1.00  1.280          N  
ATOM   8882  CA  ILE A 554      66.393 -33.797   3.947  1.00  1.430          C  
ATOM   8883  C   ILE A 554      67.847 -33.295   3.981  1.00  1.250          C  
ATOM   8884  O   ILE A 554      68.092 -32.147   4.362  1.00  1.570          O  
ATOM   8885  CB  ILE A 554      65.859 -34.308   5.285  1.00  1.940          C  
ATOM   8886  CG1 ILE A 554      64.315 -34.435   5.126  1.00  1.940          C  
ATOM   8887  CG2 ILE A 554      66.191 -33.347   6.376  1.00  1.940          C  
ATOM   8888  CD1 ILE A 554      63.567 -35.156   6.217  1.00  1.940          C  
ATOM   8889  H   ILE A 554      66.014 -35.757   3.250  1.00  1.540          H  
ATOM   8890  HA  ILE A 554      65.783 -32.939   3.695  1.00  1.720          H  
ATOM   8891  HB  ILE A 554      66.267 -35.296   5.506  1.00  2.330          H  
ATOM   8892 1HG1 ILE A 554      63.911 -33.444   5.024  1.00  2.330          H  
ATOM   8893 2HG1 ILE A 554      64.122 -34.980   4.213  1.00  2.330          H  
ATOM   8894 1HG2 ILE A 554      65.768 -33.726   7.287  1.00  2.330          H  
ATOM   8895 2HG2 ILE A 554      67.267 -33.256   6.490  1.00  2.330          H  
ATOM   8896 3HG2 ILE A 554      65.768 -32.369   6.147  1.00  2.330          H  
ATOM   8897 1HD1 ILE A 554      62.509 -35.179   5.957  1.00  2.330          H  
ATOM   8898 2HD1 ILE A 554      63.945 -36.178   6.306  1.00  2.330          H  
ATOM   8899 3HD1 ILE A 554      63.684 -34.651   7.154  1.00  2.330          H  
ATOM   8900  N   SER A 555      68.813 -34.201   3.773  1.00  1.190          N  
ATOM   8901  CA  SER A 555      70.240 -33.877   3.748  1.00  1.190          C  
ATOM   8902  C   SER A 555      70.821 -34.893   2.750  1.00  1.400          C  
ATOM   8903  O   SER A 555      71.381 -35.854   3.286  1.00  1.830          O  
ATOM   8904  CB  SER A 555      70.853 -34.031   5.129  1.00  1.670          C  
ATOM   8905  OG  SER A 555      72.222 -33.718   5.127  1.00  1.670          O  
ATOM   8906  H   SER A 555      68.566 -35.148   3.482  1.00  1.430          H  
ATOM   8907  HA  SER A 555      70.355 -32.867   3.403  1.00  1.430          H  
ATOM   8908 1HB  SER A 555      70.330 -33.379   5.831  1.00  2.000          H  
ATOM   8909 2HB  SER A 555      70.712 -35.054   5.474  1.00  2.000          H  
ATOM   8910  HG  SER A 555      72.562 -34.035   5.965  1.00  2.000          H  
ATOM   8911  N   LYS A 556      71.370 -34.428   1.602  1.00  1.480          N  
ATOM   8912  CA  LYS A 556      72.394 -33.394   1.304  1.00  1.730          C  
ATOM   8913  C   LYS A 556      72.430 -32.018   1.981  1.00  1.650          C  
ATOM   8914  O   LYS A 556      71.431 -31.311   2.082  1.00  1.980          O  
ATOM   8915  CB  LYS A 556      72.359 -33.155  -0.215  1.00  2.320          C  
ATOM   8916  CG  LYS A 556      73.391 -32.159  -0.759  1.00  2.320          C  
ATOM   8917  CD  LYS A 556      73.318 -32.055  -2.277  1.00  2.320          C  
ATOM   8918  CE  LYS A 556      74.340 -31.052  -2.808  1.00  2.320          C  
ATOM   8919  NZ  LYS A 556      74.289 -30.937  -4.298  1.00  2.320          N  
ATOM   8920  H   LYS A 556      70.624 -34.338   0.929  1.00  1.780          H  
ATOM   8921  HA  LYS A 556      73.351 -33.857   1.536  1.00  2.080          H  
ATOM   8922 1HB  LYS A 556      72.512 -34.103  -0.732  1.00  2.790          H  
ATOM   8923 2HB  LYS A 556      71.373 -32.786  -0.496  1.00  2.790          H  
ATOM   8924 1HG  LYS A 556      73.199 -31.163  -0.354  1.00  2.790          H  
ATOM   8925 2HG  LYS A 556      74.394 -32.465  -0.469  1.00  2.790          H  
ATOM   8926 1HD  LYS A 556      73.505 -33.032  -2.726  1.00  2.790          H  
ATOM   8927 2HD  LYS A 556      72.320 -31.724  -2.563  1.00  2.790          H  
ATOM   8928 1HE  LYS A 556      74.136 -30.074  -2.370  1.00  2.790          H  
ATOM   8929 2HE  LYS A 556      75.340 -31.368  -2.512  1.00  2.790          H  
ATOM   8930 1HZ  LYS A 556      74.976 -30.264  -4.609  1.00  2.790          H  
ATOM   8931 2HZ  LYS A 556      74.488 -31.836  -4.714  1.00  2.790          H  
ATOM   8932 3HZ  LYS A 556      73.369 -30.631  -4.582  1.00  2.790          H  
ATOM   8933  N   ASN A 557      73.662 -31.648   2.368  1.00  1.770          N  
ATOM   8934  CA  ASN A 557      74.054 -30.395   3.025  1.00  1.850          C  
ATOM   8935  C   ASN A 557      73.556 -29.137   2.314  1.00  1.660          C  
ATOM   8936  O   ASN A 557      73.645 -29.015   1.090  1.00  2.060          O  
ATOM   8937  CB  ASN A 557      75.571 -30.336   3.130  1.00  2.560          C  
ATOM   8938  CG  ASN A 557      76.074 -29.146   3.909  1.00  2.560          C  
ATOM   8939  OD1 ASN A 557      75.995 -27.999   3.419  1.00  2.560          O  
ATOM   8940  ND2 ASN A 557      76.601 -29.398   5.092  1.00  2.560          N  
ATOM   8941  H   ASN A 557      74.395 -32.324   2.211  1.00  2.120          H  
ATOM   8942  HA  ASN A 557      73.622 -30.389   4.027  1.00  2.220          H  
ATOM   8943 1HB  ASN A 557      75.939 -31.247   3.601  1.00  3.070          H  
ATOM   8944 2HB  ASN A 557      75.991 -30.295   2.126  1.00  3.070          H  
ATOM   8945 1HD2 ASN A 557      76.961 -28.648   5.652  1.00  3.070          H  
ATOM   8946 2HD2 ASN A 557      76.648 -30.340   5.430  1.00  3.070          H  
ATOM   8947  N   ASN A 558      73.034 -28.205   3.111  1.00  1.980          N  
ATOM   8948  CA  ASN A 558      72.464 -26.956   2.642  1.00  2.390          C  
ATOM   8949  C   ASN A 558      73.015 -25.664   3.291  1.00  2.370          C  
ATOM   8950  O   ASN A 558      72.254 -24.734   3.526  1.00  2.700          O  
ATOM   8951  CB  ASN A 558      70.978 -27.076   2.839  1.00  3.180          C  
ATOM   8952  CG  ASN A 558      70.680 -27.279   4.299  1.00  3.180          C  
ATOM   8953  OD1 ASN A 558      71.613 -27.396   5.120  1.00  3.180          O  
ATOM   8954  ND2 ASN A 558      69.441 -27.360   4.650  1.00  3.180          N  
ATOM   8955  H   ASN A 558      73.001 -28.374   4.111  1.00  2.380          H  
ATOM   8956  HA  ASN A 558      72.668 -26.880   1.573  1.00  2.870          H  
ATOM   8957 1HB  ASN A 558      70.468 -26.205   2.454  1.00  3.820          H  
ATOM   8958 2HB  ASN A 558      70.612 -27.941   2.281  1.00  3.820          H  
ATOM   8959 1HD2 ASN A 558      69.212 -27.517   5.612  1.00  3.820          H  
ATOM   8960 2HD2 ASN A 558      68.718 -27.291   3.959  1.00  3.820          H  
ATOM   8961  N   LEU A 559      74.306 -25.579   3.592  1.00  2.680          N  
ATOM   8962  CA  LEU A 559      74.819 -24.356   4.238  1.00  2.960          C  
ATOM   8963  C   LEU A 559      74.588 -23.110   3.362  1.00  3.010          C  
ATOM   8964  O   LEU A 559      74.656 -23.182   2.134  1.00  3.540          O  
ATOM   8965  CB  LEU A 559      76.320 -24.531   4.535  1.00  4.030          C  
ATOM   8966  CG  LEU A 559      76.679 -25.606   5.604  1.00  4.030          C  
ATOM   8967  CD1 LEU A 559      78.181 -25.835   5.620  1.00  4.030          C  
ATOM   8968  CD2 LEU A 559      76.254 -25.163   6.941  1.00  4.030          C  
ATOM   8969  H   LEU A 559      74.939 -26.357   3.392  1.00  3.220          H  
ATOM   8970  HA  LEU A 559      74.270 -24.203   5.161  1.00  3.550          H  
ATOM   8971 1HB  LEU A 559      76.819 -24.812   3.609  1.00  4.840          H  
ATOM   8972 2HB  LEU A 559      76.722 -23.576   4.867  1.00  4.840          H  
ATOM   8973  HG  LEU A 559      76.176 -26.518   5.368  1.00  4.840          H  
ATOM   8974 1HD1 LEU A 559      78.431 -26.590   6.360  1.00  4.840          H  
ATOM   8975 2HD1 LEU A 559      78.505 -26.179   4.634  1.00  4.840          H  
ATOM   8976 3HD1 LEU A 559      78.692 -24.908   5.867  1.00  4.840          H  
ATOM   8977 1HD2 LEU A 559      76.498 -25.909   7.657  1.00  4.840          H  
ATOM   8978 2HD2 LEU A 559      76.783 -24.268   7.167  1.00  4.840          H  
ATOM   8979 3HD2 LEU A 559      75.194 -24.987   6.976  1.00  4.840          H  
ATOM   8980  N   SER A 560      74.308 -21.955   4.000  1.00  2.930          N  
ATOM   8981  CA  SER A 560      74.036 -20.716   3.253  1.00  3.180          C  
ATOM   8982  C   SER A 560      74.625 -19.430   3.877  1.00  3.130          C  
ATOM   8983  O   SER A 560      75.531 -19.498   4.712  1.00  3.450          O  
ATOM   8984  CB  SER A 560      72.538 -20.557   3.071  1.00  4.350          C  
ATOM   8985  OG  SER A 560      72.263 -19.545   2.141  1.00  4.350          O  
ATOM   8986  H   SER A 560      74.261 -21.948   5.006  1.00  3.520          H  
ATOM   8987  HA  SER A 560      74.477 -20.825   2.260  1.00  3.820          H  
ATOM   8988 1HB  SER A 560      72.115 -21.504   2.724  1.00  5.220          H  
ATOM   8989 2HB  SER A 560      72.072 -20.320   4.029  1.00  5.220          H  
ATOM   8990  HG  SER A 560      71.302 -19.521   2.050  1.00  5.220          H  
ATOM   8991  N   LYS A 561      74.137 -18.266   3.400  1.00  3.180          N  
ATOM   8992  CA  LYS A 561      74.603 -16.916   3.782  1.00  3.280          C  
ATOM   8993  C   LYS A 561      73.442 -15.912   3.987  1.00  3.050          C  
ATOM   8994  O   LYS A 561      72.300 -16.195   3.622  1.00  3.190          O  
ATOM   8995  CB  LYS A 561      75.562 -16.364   2.727  1.00  4.550          C  
ATOM   8996  CG  LYS A 561      74.937 -16.143   1.348  1.00  4.550          C  
ATOM   8997  CD  LYS A 561      75.968 -15.617   0.341  1.00  4.550          C  
ATOM   8998  CE  LYS A 561      75.321 -15.318  -1.017  1.00  4.550          C  
ATOM   8999  NZ  LYS A 561      76.309 -14.803  -2.012  1.00  4.550          N  
ATOM   9000  H   LYS A 561      73.384 -18.351   2.730  1.00  3.820          H  
ATOM   9001  HA  LYS A 561      75.153 -16.994   4.715  1.00  3.940          H  
ATOM   9002 1HB  LYS A 561      75.964 -15.411   3.068  1.00  5.460          H  
ATOM   9003 2HB  LYS A 561      76.402 -17.051   2.611  1.00  5.460          H  
ATOM   9004 1HG  LYS A 561      74.527 -17.085   0.985  1.00  5.460          H  
ATOM   9005 2HG  LYS A 561      74.123 -15.421   1.428  1.00  5.460          H  
ATOM   9006 1HD  LYS A 561      76.416 -14.700   0.730  1.00  5.460          H  
ATOM   9007 2HD  LYS A 561      76.757 -16.358   0.205  1.00  5.460          H  
ATOM   9008 1HE  LYS A 561      74.872 -16.231  -1.409  1.00  5.460          H  
ATOM   9009 2HE  LYS A 561      74.539 -14.569  -0.882  1.00  5.460          H  
ATOM   9010 1HZ  LYS A 561      75.840 -14.615  -2.886  1.00  5.460          H  
ATOM   9011 2HZ  LYS A 561      76.721 -13.948  -1.663  1.00  5.460          H  
ATOM   9012 3HZ  LYS A 561      77.035 -15.491  -2.159  1.00  5.460          H  
ATOM   9013  N   MET A 562      73.748 -14.737   4.572  1.00  3.130          N  
ATOM   9014  CA  MET A 562      72.778 -13.642   4.777  1.00  3.020          C  
ATOM   9015  C   MET A 562      73.372 -12.271   4.439  1.00  3.190          C  
ATOM   9016  O   MET A 562      74.584 -12.109   4.524  1.00  3.730          O  
ATOM   9017  CB  MET A 562      72.284 -13.595   6.218  1.00  4.270          C  
ATOM   9018  CG  MET A 562      71.460 -14.772   6.662  1.00  4.270          C  
ATOM   9019  SD  MET A 562      70.852 -14.563   8.341  1.00  4.270          S  
ATOM   9020  CE  MET A 562      72.219 -15.021   9.423  1.00  4.270          C  
ATOM   9021  H   MET A 562      74.706 -14.584   4.861  1.00  3.760          H  
ATOM   9022  HA  MET A 562      71.927 -13.804   4.116  1.00  3.620          H  
ATOM   9023 1HB  MET A 562      73.143 -13.517   6.882  1.00  5.130          H  
ATOM   9024 2HB  MET A 562      71.685 -12.691   6.362  1.00  5.130          H  
ATOM   9025 1HG  MET A 562      70.613 -14.900   5.991  1.00  5.130          H  
ATOM   9026 2HG  MET A 562      72.050 -15.672   6.623  1.00  5.130          H  
ATOM   9027 1HE  MET A 562      71.912 -14.894  10.465  1.00  5.130          H  
ATOM   9028 2HE  MET A 562      72.474 -16.063   9.258  1.00  5.130          H  
ATOM   9029 3HE  MET A 562      73.084 -14.390   9.226  1.00  5.130          H  
ATOM   9030  N   ASP A 563      72.508 -11.310   4.041  1.00  3.190          N  
ATOM   9031  CA  ASP A 563      72.872  -9.910   3.735  1.00  3.460          C  
ATOM   9032  C   ASP A 563      72.665  -8.918   4.918  1.00  3.400          C  
ATOM   9033  O   ASP A 563      72.390  -9.327   6.053  1.00  3.760          O  
ATOM   9034  CB  ASP A 563      72.115  -9.431   2.478  1.00  4.740          C  
ATOM   9035  CG  ASP A 563      70.579  -9.310   2.639  1.00  4.740          C  
ATOM   9036  OD1 ASP A 563      70.100  -9.347   3.739  1.00  4.740          O  
ATOM   9037  OD2 ASP A 563      69.902  -9.148   1.647  1.00  4.740          O  
ATOM   9038  H   ASP A 563      71.524 -11.543   3.978  1.00  3.830          H  
ATOM   9039  HA  ASP A 563      73.937  -9.893   3.489  1.00  4.150          H  
ATOM   9040 1HB  ASP A 563      72.513  -8.472   2.147  1.00  5.680          H  
ATOM   9041 2HB  ASP A 563      72.314 -10.130   1.662  1.00  5.680          H  
ATOM   9042  N   LYS A 564      72.828  -7.605   4.621  1.00  3.410          N  
ATOM   9043  CA  LYS A 564      72.717  -6.478   5.565  1.00  3.580          C  
ATOM   9044  C   LYS A 564      72.257  -5.218   4.816  1.00  3.200          C  
ATOM   9045  O   LYS A 564      72.316  -5.178   3.585  1.00  3.260          O  
ATOM   9046  CB  LYS A 564      74.045  -6.256   6.287  1.00  4.940          C  
ATOM   9047  CG  LYS A 564      74.146  -5.098   7.297  1.00  4.940          C  
ATOM   9048  CD  LYS A 564      73.331  -5.330   8.572  1.00  4.940          C  
ATOM   9049  CE  LYS A 564      73.612  -4.222   9.560  1.00  4.940          C  
ATOM   9050  NZ  LYS A 564      72.958  -4.433  10.875  1.00  4.940          N  
ATOM   9051  H   LYS A 564      73.055  -7.368   3.669  1.00  4.090          H  
ATOM   9052  HA  LYS A 564      71.955  -6.719   6.305  1.00  4.300          H  
ATOM   9053 1HB  LYS A 564      74.307  -7.169   6.823  1.00  5.930          H  
ATOM   9054 2HB  LYS A 564      74.810  -6.094   5.554  1.00  5.930          H  
ATOM   9055 1HG  LYS A 564      75.188  -5.041   7.601  1.00  5.930          H  
ATOM   9056 2HG  LYS A 564      73.909  -4.147   6.863  1.00  5.930          H  
ATOM   9057 1HD  LYS A 564      72.270  -5.326   8.343  1.00  5.930          H  
ATOM   9058 2HD  LYS A 564      73.580  -6.293   9.007  1.00  5.930          H  
ATOM   9059 1HE  LYS A 564      74.681  -4.155   9.701  1.00  5.930          H  
ATOM   9060 2HE  LYS A 564      73.257  -3.278   9.137  1.00  5.930          H  
ATOM   9061 1HZ  LYS A 564      73.213  -3.650  11.461  1.00  5.930          H  
ATOM   9062 2HZ  LYS A 564      71.958  -4.475  10.763  1.00  5.930          H  
ATOM   9063 3HZ  LYS A 564      73.292  -5.297  11.293  1.00  5.930          H  
ATOM   9064  N   LYS A 565      71.735  -4.224   5.544  1.00  3.290          N  
ATOM   9065  CA  LYS A 565      71.305  -2.955   4.958  1.00  3.030          C  
ATOM   9066  C   LYS A 565      72.216  -1.749   5.411  1.00  3.340          C  
ATOM   9067  O   LYS A 565      72.846  -1.845   6.467  1.00  3.950          O  
ATOM   9068  CB  LYS A 565      69.814  -2.791   5.316  1.00  4.350          C  
ATOM   9069  CG  LYS A 565      68.925  -4.004   4.834  1.00  4.350          C  
ATOM   9070  CD  LYS A 565      68.831  -4.102   3.283  1.00  4.350          C  
ATOM   9071  CE  LYS A 565      67.960  -5.294   2.801  1.00  4.350          C  
ATOM   9072  NZ  LYS A 565      68.704  -6.617   2.885  1.00  4.350          N  
ATOM   9073  H   LYS A 565      71.674  -4.340   6.545  1.00  3.950          H  
ATOM   9074  HA  LYS A 565      71.401  -3.079   3.891  1.00  3.640          H  
ATOM   9075 1HB  LYS A 565      69.710  -2.717   6.399  1.00  5.220          H  
ATOM   9076 2HB  LYS A 565      69.393  -1.897   4.900  1.00  5.220          H  
ATOM   9077 1HG  LYS A 565      69.327  -4.932   5.230  1.00  5.220          H  
ATOM   9078 2HG  LYS A 565      67.917  -3.877   5.229  1.00  5.220          H  
ATOM   9079 1HD  LYS A 565      68.413  -3.176   2.887  1.00  5.220          H  
ATOM   9080 2HD  LYS A 565      69.818  -4.242   2.854  1.00  5.220          H  
ATOM   9081 1HE  LYS A 565      67.060  -5.358   3.408  1.00  5.220          H  
ATOM   9082 2HE  LYS A 565      67.676  -5.120   1.765  1.00  5.220          H  
ATOM   9083 1HZ  LYS A 565      68.120  -7.379   2.544  1.00  5.220          H  
ATOM   9084 2HZ  LYS A 565      69.536  -6.542   2.305  1.00  5.220          H  
ATOM   9085 3HZ  LYS A 565      68.978  -6.827   3.834  1.00  5.220          H  
ATOM   9086  N   PRO A 566      72.235  -0.596   4.663  1.00  3.270          N  
ATOM   9087  CA  PRO A 566      73.048   0.648   4.833  1.00  3.490          C  
ATOM   9088  C   PRO A 566      72.884   1.368   6.201  1.00  3.150          C  
ATOM   9089  O   PRO A 566      71.812   1.256   6.792  1.00  2.930          O  
ATOM   9090  CB  PRO A 566      72.462   1.529   3.706  1.00  5.240          C  
ATOM   9091  CG  PRO A 566      71.909   0.591   2.700  1.00  5.240          C  
ATOM   9092  CD  PRO A 566      71.345  -0.517   3.461  1.00  5.240          C  
ATOM   9093  HA  PRO A 566      74.090   0.438   4.612  1.00  4.190          H  
ATOM   9094 1HB  PRO A 566      71.727   2.236   4.110  1.00  6.280          H  
ATOM   9095 2HB  PRO A 566      73.229   2.106   3.233  1.00  6.280          H  
ATOM   9096 1HG  PRO A 566      71.161   1.102   2.074  1.00  6.280          H  
ATOM   9097 2HG  PRO A 566      72.700   0.251   2.026  1.00  6.280          H  
ATOM   9098 1HD  PRO A 566      70.316  -0.274   3.736  1.00  6.280          H  
ATOM   9099 2HD  PRO A 566      71.416  -1.368   2.797  1.00  6.280          H  
ATOM   9100  N   LYS A 567      73.916   2.126   6.724  1.00  3.500          N  
ATOM   9101  CA  LYS A 567      75.256   2.438   6.145  1.00  3.340          C  
ATOM   9102  C   LYS A 567      76.307   2.948   7.173  1.00  3.090          C  
ATOM   9103  O   LYS A 567      75.972   3.701   8.088  1.00  3.580          O  
ATOM   9104  CB  LYS A 567      75.116   3.565   5.108  1.00  4.740          C  
ATOM   9105  CG  LYS A 567      74.560   4.894   5.694  1.00  4.740          C  
ATOM   9106  CD  LYS A 567      74.132   5.888   4.601  1.00  4.740          C  
ATOM   9107  CE  LYS A 567      73.692   7.256   5.204  1.00  4.740          C  
ATOM   9108  NZ  LYS A 567      72.423   7.184   6.007  1.00  4.740          N  
ATOM   9109  H   LYS A 567      73.734   2.539   7.627  1.00  4.200          H  
ATOM   9110  HA  LYS A 567      75.657   1.543   5.685  1.00  4.010          H  
ATOM   9111 1HB  LYS A 567      76.102   3.779   4.696  1.00  5.690          H  
ATOM   9112 2HB  LYS A 567      74.521   3.289   4.314  1.00  5.690          H  
ATOM   9113 1HG  LYS A 567      73.710   4.674   6.335  1.00  5.690          H  
ATOM   9114 2HG  LYS A 567      75.331   5.375   6.295  1.00  5.690          H  
ATOM   9115 1HD  LYS A 567      74.963   6.054   3.915  1.00  5.690          H  
ATOM   9116 2HD  LYS A 567      73.300   5.468   4.031  1.00  5.690          H  
ATOM   9117 1HE  LYS A 567      74.493   7.620   5.847  1.00  5.690          H  
ATOM   9118 2HE  LYS A 567      73.536   7.964   4.398  1.00  5.690          H  
ATOM   9119 1HZ  LYS A 567      72.210   8.108   6.364  1.00  5.690          H  
ATOM   9120 2HZ  LYS A 567      71.656   6.879   5.422  1.00  5.690          H  
ATOM   9121 3HZ  LYS A 567      72.536   6.545   6.780  1.00  5.690          H  
ATOM   9122  N   LYS A 568      77.590   2.611   6.931  1.00  2.580          N  
ATOM   9123  CA  LYS A 568      78.801   3.062   7.665  1.00  2.370          C  
ATOM   9124  C   LYS A 568      80.000   3.352   6.715  1.00  1.810          C  
ATOM   9125  O   LYS A 568      81.131   2.985   7.028  1.00  2.130          O  
ATOM   9126  CB  LYS A 568      79.244   2.019   8.705  1.00  3.400          C  
ATOM   9127  CG  LYS A 568      78.228   1.676   9.832  1.00  3.400          C  
ATOM   9128  CD  LYS A 568      77.965   2.832  10.794  1.00  3.400          C  
ATOM   9129  CE  LYS A 568      77.035   2.376  11.924  1.00  3.400          C  
ATOM   9130  NZ  LYS A 568      76.701   3.485  12.867  1.00  3.400          N  
ATOM   9131  H   LYS A 568      77.738   1.952   6.168  1.00  3.100          H  
ATOM   9132  HA  LYS A 568      78.565   3.995   8.176  1.00  2.840          H  
ATOM   9133 1HB  LYS A 568      79.480   1.099   8.185  1.00  4.080          H  
ATOM   9134 2HB  LYS A 568      80.158   2.355   9.182  1.00  4.080          H  
ATOM   9135 1HG  LYS A 568      77.286   1.370   9.385  1.00  4.080          H  
ATOM   9136 2HG  LYS A 568      78.597   0.848  10.417  1.00  4.080          H  
ATOM   9137 1HD  LYS A 568      78.904   3.184  11.220  1.00  4.080          H  
ATOM   9138 2HD  LYS A 568      77.490   3.660  10.264  1.00  4.080          H  
ATOM   9139 1HE  LYS A 568      76.113   1.994  11.486  1.00  4.080          H  
ATOM   9140 2HE  LYS A 568      77.521   1.574  12.480  1.00  4.080          H  
ATOM   9141 1HZ  LYS A 568      76.086   3.139  13.590  1.00  4.080          H  
ATOM   9142 2HZ  LYS A 568      77.546   3.844  13.290  1.00  4.080          H  
ATOM   9143 3HZ  LYS A 568      76.238   4.229  12.359  1.00  4.080          H  
ATOM   9144  N   ARG A 569      79.750   3.951   5.543  1.00  1.360          N  
ATOM   9145  CA  ARG A 569      80.767   4.136   4.481  1.00  1.110          C  
ATOM   9146  C   ARG A 569      82.074   4.896   4.792  1.00  1.460          C  
ATOM   9147  O   ARG A 569      83.090   4.614   4.157  1.00  1.950          O  
ATOM   9148  CB  ARG A 569      80.126   4.810   3.268  1.00  1.650          C  
ATOM   9149  CG  ARG A 569      81.005   4.857   1.995  1.00  1.650          C  
ATOM   9150  CD  ARG A 569      80.312   5.507   0.858  1.00  1.650          C  
ATOM   9151  NE  ARG A 569      81.126   5.458  -0.364  1.00  1.650          N  
ATOM   9152  CZ  ARG A 569      80.970   6.245  -1.459  1.00  1.650          C  
ATOM   9153  NH1 ARG A 569      80.048   7.184  -1.495  1.00  1.650          N  
ATOM   9154  NH2 ARG A 569      81.759   6.072  -2.506  1.00  1.650          N  
ATOM   9155  H   ARG A 569      78.811   4.271   5.358  1.00  1.630          H  
ATOM   9156  HA  ARG A 569      81.081   3.148   4.185  1.00  1.330          H  
ATOM   9157 1HB  ARG A 569      79.210   4.280   3.010  1.00  1.980          H  
ATOM   9158 2HB  ARG A 569      79.858   5.833   3.521  1.00  1.980          H  
ATOM   9159 1HG  ARG A 569      81.911   5.417   2.167  1.00  1.980          H  
ATOM   9160 2HG  ARG A 569      81.266   3.837   1.702  1.00  1.980          H  
ATOM   9161 1HD  ARG A 569      79.366   4.999   0.668  1.00  1.980          H  
ATOM   9162 2HD  ARG A 569      80.129   6.549   1.113  1.00  1.980          H  
ATOM   9163  HE  ARG A 569      81.849   4.748  -0.399  1.00  1.980          H  
ATOM   9164 1HH1 ARG A 569      79.431   7.331  -0.715  1.00  1.980          H  
ATOM   9165 2HH1 ARG A 569      79.945   7.764  -2.317  1.00  1.980          H  
ATOM   9166 1HH2 ARG A 569      82.469   5.353  -2.496  1.00  1.980          H  
ATOM   9167 2HH2 ARG A 569      81.648   6.655  -3.323  1.00  1.980          H  
ATOM   9168  N   LYS A 570      82.057   5.911   5.649  1.00  1.560          N  
ATOM   9169  CA  LYS A 570      83.297   6.657   5.909  1.00  1.950          C  
ATOM   9170  C   LYS A 570      83.523   6.979   7.372  1.00  1.520          C  
ATOM   9171  O   LYS A 570      82.597   7.390   8.062  1.00  1.530          O  
ATOM   9172  CB  LYS A 570      83.332   7.976   5.127  1.00  2.570          C  
ATOM   9173  CG  LYS A 570      83.478   7.854   3.625  1.00  2.570          C  
ATOM   9174  CD  LYS A 570      83.636   9.233   2.974  1.00  2.570          C  
ATOM   9175  CE  LYS A 570      83.961   9.124   1.489  1.00  2.570          C  
ATOM   9176  NZ  LYS A 570      85.366   8.647   1.267  1.00  2.570          N  
ATOM   9177  H   LYS A 570      81.208   6.136   6.145  1.00  1.870          H  
ATOM   9178  HA  LYS A 570      84.138   6.043   5.585  1.00  2.340          H  
ATOM   9179 1HB  LYS A 570      82.410   8.512   5.313  1.00  3.090          H  
ATOM   9180 2HB  LYS A 570      84.147   8.595   5.500  1.00  3.090          H  
ATOM   9181 1HG  LYS A 570      84.325   7.211   3.392  1.00  3.090          H  
ATOM   9182 2HG  LYS A 570      82.580   7.398   3.227  1.00  3.090          H  
ATOM   9183 1HD  LYS A 570      82.712   9.800   3.097  1.00  3.090          H  
ATOM   9184 2HD  LYS A 570      84.440   9.778   3.466  1.00  3.090          H  
ATOM   9185 1HE  LYS A 570      83.268   8.420   1.025  1.00  3.090          H  
ATOM   9186 2HE  LYS A 570      83.847  10.097   1.019  1.00  3.090          H  
ATOM   9187 1HZ  LYS A 570      85.550   8.584   0.274  1.00  3.090          H  
ATOM   9188 2HZ  LYS A 570      86.012   9.305   1.685  1.00  3.090          H  
ATOM   9189 3HZ  LYS A 570      85.496   7.741   1.691  1.00  3.090          H  
ATOM   9190  N   LEU A 571      84.786   6.922   7.815  1.00  1.500          N  
ATOM   9191  CA  LEU A 571      85.148   7.212   9.210  1.00  1.320          C  
ATOM   9192  C   LEU A 571      84.526   8.482   9.774  1.00  1.240          C  
ATOM   9193  O   LEU A 571      83.957   8.472  10.862  1.00  1.520          O  
ATOM   9194  CB  LEU A 571      86.686   7.283   9.331  1.00  1.920          C  
ATOM   9195  CG  LEU A 571      87.302   7.691  10.719  1.00  1.920          C  
ATOM   9196  CD1 LEU A 571      86.875   6.745  11.764  1.00  1.920          C  
ATOM   9197  CD2 LEU A 571      88.825   7.658  10.610  1.00  1.920          C  
ATOM   9198  H   LEU A 571      85.507   6.607   7.178  1.00  1.800          H  
ATOM   9199  HA  LEU A 571      84.798   6.375   9.811  1.00  1.580          H  
ATOM   9200 1HB  LEU A 571      87.091   6.303   9.078  1.00  2.300          H  
ATOM   9201 2HB  LEU A 571      87.053   7.999   8.599  1.00  2.300          H  
ATOM   9202  HG  LEU A 571      86.973   8.693  11.003  1.00  2.300          H  
ATOM   9203 1HD1 LEU A 571      87.314   7.022  12.721  1.00  2.300          H  
ATOM   9204 2HD1 LEU A 571      85.809   6.785  11.840  1.00  2.300          H  
ATOM   9205 3HD1 LEU A 571      87.182   5.757  11.500  1.00  2.300          H  
ATOM   9206 1HD2 LEU A 571      89.264   7.928  11.562  1.00  2.300          H  
ATOM   9207 2HD2 LEU A 571      89.145   6.658  10.339  1.00  2.300          H  
ATOM   9208 3HD2 LEU A 571      89.153   8.363   9.847  1.00  2.300          H  
ATOM   9209  N   LYS A 572      84.557   9.573   9.028  1.00  1.370          N  
ATOM   9210  CA  LYS A 572      84.007  10.827   9.539  1.00  1.670          C  
ATOM   9211  C   LYS A 572      82.514  10.752   9.882  1.00  1.450          C  
ATOM   9212  O   LYS A 572      82.014  11.569  10.650  1.00  1.950          O  
ATOM   9213  CB  LYS A 572      84.246  11.972   8.556  1.00  2.220          C  
ATOM   9214  CG  LYS A 572      85.700  12.411   8.433  1.00  2.220          C  
ATOM   9215  CD  LYS A 572      85.860  13.552   7.425  1.00  2.220          C  
ATOM   9216  CE  LYS A 572      87.322  13.983   7.316  1.00  2.220          C  
ATOM   9217  NZ  LYS A 572      87.520  15.060   6.306  1.00  2.220          N  
ATOM   9218  H   LYS A 572      85.011   9.540   8.130  1.00  1.640          H  
ATOM   9219  HA  LYS A 572      84.534  11.067  10.463  1.00  2.000          H  
ATOM   9220 1HB  LYS A 572      83.891  11.683   7.572  1.00  2.660          H  
ATOM   9221 2HB  LYS A 572      83.668  12.836   8.872  1.00  2.660          H  
ATOM   9222 1HG  LYS A 572      86.052  12.754   9.408  1.00  2.660          H  
ATOM   9223 2HG  LYS A 572      86.315  11.568   8.124  1.00  2.660          H  
ATOM   9224 1HD  LYS A 572      85.506  13.232   6.445  1.00  2.660          H  
ATOM   9225 2HD  LYS A 572      85.262  14.407   7.748  1.00  2.660          H  
ATOM   9226 1HE  LYS A 572      87.656  14.346   8.286  1.00  2.660          H  
ATOM   9227 2HE  LYS A 572      87.925  13.122   7.034  1.00  2.660          H  
ATOM   9228 1HZ  LYS A 572      88.499  15.309   6.273  1.00  2.660          H  
ATOM   9229 2HZ  LYS A 572      87.226  14.733   5.397  1.00  2.660          H  
ATOM   9230 3HZ  LYS A 572      86.978  15.871   6.562  1.00  2.660          H  
ATOM   9231  N   ARG A 573      81.794   9.794   9.290  1.00  1.140          N  
ATOM   9232  CA  ARG A 573      80.362   9.643   9.475  1.00  1.570          C  
ATOM   9233  C   ARG A 573      80.031   8.544  10.470  1.00  2.120          C  
ATOM   9234  O   ARG A 573      78.863   8.242  10.710  1.00  2.800          O  
ATOM   9235  CB  ARG A 573      79.685   9.297   8.154  1.00  2.030          C  
ATOM   9236  CG  ARG A 573      79.388  10.456   7.305  1.00  2.030          C  
ATOM   9237  CD  ARG A 573      80.511  10.867   6.410  1.00  2.030          C  
ATOM   9238  NE  ARG A 573      80.208  12.106   5.704  1.00  2.030          N  
ATOM   9239  CZ  ARG A 573      81.133  12.853   5.046  1.00  2.030          C  
ATOM   9240  NH1 ARG A 573      82.381  12.435   4.984  1.00  2.030          N  
ATOM   9241  NH2 ARG A 573      80.809  14.002   4.474  1.00  2.030          N  
ATOM   9242  H   ARG A 573      82.267   9.101   8.711  1.00  1.370          H  
ATOM   9243  HA  ARG A 573      79.959  10.585   9.851  1.00  1.880          H  
ATOM   9244 1HB  ARG A 573      80.324   8.624   7.585  1.00  2.430          H  
ATOM   9245 2HB  ARG A 573      78.747   8.779   8.342  1.00  2.430          H  
ATOM   9246 1HG  ARG A 573      78.529  10.258   6.728  1.00  2.430          H  
ATOM   9247 2HG  ARG A 573      79.187  11.257   7.970  1.00  2.430          H  
ATOM   9248 1HD  ARG A 573      81.413  11.010   6.978  1.00  2.430          H  
ATOM   9249 2HD  ARG A 573      80.667  10.087   5.666  1.00  2.430          H  
ATOM   9250  HE  ARG A 573      79.234  12.429   5.720  1.00  2.430          H  
ATOM   9251 1HH1 ARG A 573      82.639  11.562   5.412  1.00  2.430          H  
ATOM   9252 2HH1 ARG A 573      83.072  12.984   4.498  1.00  2.430          H  
ATOM   9253 1HH2 ARG A 573      79.847  14.378   4.524  1.00  2.430          H  
ATOM   9254 2HH2 ARG A 573      81.507  14.539   3.990  1.00  2.430          H  
ATOM   9255  N   MET A 574      81.062   7.913  11.020  1.00  1.930          N  
ATOM   9256  CA  MET A 574      80.892   6.840  11.977  1.00  2.530          C  
ATOM   9257  C   MET A 574      81.012   7.386  13.402  1.00  3.010          C  
ATOM   9258  O   MET A 574      80.947   6.637  14.378  1.00  3.380          O  
ATOM   9259  CB  MET A 574      81.894   5.742  11.685  1.00  3.300          C  
ATOM   9260  CG  MET A 574      81.732   5.019  10.350  1.00  3.300          C  
ATOM   9261  SD  MET A 574      83.101   3.863  10.009  1.00  3.300          S  
ATOM   9262  CE  MET A 574      82.837   2.606  11.242  1.00  3.300          C  
ATOM   9263  H   MET A 574      82.021   8.201  10.796  1.00  2.320          H  
ATOM   9264  HA  MET A 574      79.891   6.428  11.865  1.00  3.040          H  
ATOM   9265 1HB  MET A 574      82.897   6.155  11.725  1.00  3.960          H  
ATOM   9266 2HB  MET A 574      81.781   4.993  12.438  1.00  3.960          H  
ATOM   9267 1HG  MET A 574      80.804   4.464  10.348  1.00  3.960          H  
ATOM   9268 2HG  MET A 574      81.681   5.739   9.553  1.00  3.960          H  
ATOM   9269 1HE  MET A 574      83.595   1.840  11.162  1.00  3.960          H  
ATOM   9270 2HE  MET A 574      82.892   3.034  12.228  1.00  3.960          H  
ATOM   9271 3HE  MET A 574      81.864   2.170  11.100  1.00  3.960          H  
ATOM   9272  N   ASN A 575      81.197   8.706  13.485  1.00  3.250          N  
ATOM   9273  CA  ASN A 575      81.341   9.476  14.723  1.00  3.950          C  
ATOM   9274  C   ASN A 575      80.131   9.553  15.690  1.00  4.410          C  
ATOM   9275  O   ASN A 575      80.360   9.607  16.899  1.00  4.740          O  
ATOM   9276  CB  ASN A 575      81.765  10.898  14.390  1.00  5.250          C  
ATOM   9277  CG  ASN A 575      83.211  11.034  13.970  1.00  5.250          C  
ATOM   9278  OD1 ASN A 575      84.076  10.203  14.264  1.00  5.250          O  
ATOM   9279  ND2 ASN A 575      83.490  12.102  13.280  1.00  5.250          N  
ATOM   9280  H   ASN A 575      81.243   9.202  12.606  1.00  3.900          H  
ATOM   9281  HA  ASN A 575      82.142   9.019  15.297  1.00  4.740          H  
ATOM   9282 1HB  ASN A 575      81.137  11.277  13.577  1.00  6.300          H  
ATOM   9283 2HB  ASN A 575      81.593  11.541  15.254  1.00  6.300          H  
ATOM   9284 1HD2 ASN A 575      84.420  12.265  12.964  1.00  6.300          H  
ATOM   9285 2HD2 ASN A 575      82.763  12.754  13.055  1.00  6.300          H  
ATOM   9286  N   SER A 576      78.847   9.596  15.249  1.00  4.650          N  
ATOM   9287  CA  SER A 576      78.288   9.641  13.892  1.00  4.950          C  
ATOM   9288  C   SER A 576      77.327  10.823  13.784  1.00  5.430          C  
ATOM   9289  O   SER A 576      76.152  10.712  14.147  1.00  5.810          O  
ATOM   9290  OXT SER A 576      77.693  11.846  13.209  1.00  7.430          O  
ATOM   9291  CB  SER A 576      77.507   8.378  13.599  1.00  6.500          C  
ATOM   9292  OG  SER A 576      76.429   8.262  14.486  1.00  6.500          O  
ATOM   9293  H   SER A 576      78.150   9.612  15.976  1.00  5.580          H  
ATOM   9294  HA  SER A 576      79.051   9.809  13.147  1.00  5.940          H  
ATOM   9295 1HB  SER A 576      77.135   8.405  12.577  1.00  7.800          H  
ATOM   9296 2HB  SER A 576      78.152   7.515  13.690  1.00  7.800          H  
ATOM   9297  HG  SER A 576      75.865   9.039  14.287  1.00  7.800          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 -3273.05 347.369 2323.58 -201.077 62.1029 142.248 1123.63 -1250 -5.15508 -36.0442 -1052.97 -160.367 -249.158 -130.423 -113.414 -62.6967 0.58933 18.3746 40.6207 316.913 532.784 -103.144 94.8294 -162.559 30.2527 385.266 -1381.48
PRO:NtermProteinFull_1 -2.23344 0.07564 3.20529 -0.09282 0.00111 0.05744 0.65815 -0.90526 -0 -0 -2.23723 1.92459 -0.58849 0 0 0 0 0.0021 0.08367 0.16531 0 0 0 -2.4119 0 0.21561 -2.08022
ASN_2 -1.41947 0.07078 1.24373 -0.19571 0.01336 0.33312 0.05257 -0.50262 -0 -0 0.36776 -0.75474 0 0 0 0 0 0.03198 0.00084 0 2.05747 -0.59254 0 -0.93687 0.56543 0.24215 0.57723
ALA_3 -1.53086 0.11091 1.29563 -0.02155 0 0 0.50828 -0.84438 -0 -0 0.44195 -0.4133 0 0 0 0 0 0.02982 0 0 0 -0.56498 0 1.8394 0.52883 0.08071 1.46045
ALA_4 -0.70456 0.04345 0.54249 -0.02331 0 0 0.06223 -0.37567 -0 -0 0.42553 -0.36209 0 0 0 0 0 -0.0658 0 0 0 -0.30113 0 1.8394 -0.35213 0.09719 0.8256
ALA_5 -1.68111 0.12758 1.30221 -0.02381 0 0 0.59845 -0.90312 -0 -0 0.1533 -0.25085 0 0 0 0 0 0.03435 0 0 0 0.11114 0 1.8394 -0.22815 0.10643 1.1858
LYS_6 -3.55052 0.46464 3.07097 -0.26968 0.03822 0.1215 1.52664 -1.29603 -0.00331 -0.03254 -3.53676 -0.00767 0 0 0 0 0 0.23244 0.0582 1.85367 0 -0.0627 0 -1.5107 0.04761 0.52924 -2.3268
SER_7 -3.79641 0.3606 3.67843 -0.02584 0 0.02072 1.78292 -1.56339 -0.009 -0.0706 -1.75907 -0.15512 0 0 0 -0.32208 0 -0.02632 0.04035 0.47909 0 -0.10043 0.60108 -0.77834 -0.33224 0.69103 -1.28464
THR_8 -2.33553 0.58698 1.8766 -0.16584 0.06078 0.06284 0.69836 -0.92824 -0 -0 -0.29826 -0.22353 0 0 0 0 0 -0.05832 0.00177 0.05144 0 0.03939 2.32505 -1.0874 -0.4421 0.99614 1.16013
PRO_9 -3.34973 0.50955 1.19292 -0.18362 0.00079 0.12795 0.59498 -0.68554 -0.01104 -0.03756 0.13937 0.08066 0 0 0 0 0 -0.03259 0.00615 0.74766 0 -1.01586 0 -2.4119 -0.50551 0.92274 -3.91056
VAL_10 -4.42104 0.5073 1.40675 -0.27905 0.18433 0.0596 0.85403 -1.22914 -0 -0 -0.1792 -0.22079 0 0 0 0 0 -0.0299 0.00455 0.21766 0 -0.70203 0 1.9342 -0.5601 0.23789 -2.21494
LYS_11 -4.07122 0.37409 2.73679 -0.50657 0.12933 0.35225 0.48623 -1.16386 -0.01583 -0.10638 -0.20436 0.05906 0 0 0 0 0 -0.01747 0.01146 3.01681 0 0.11951 0 -1.5107 -0.35845 0.22046 -0.44885
LEU_12 -5.241 1.05397 2.44576 -0.4948 0.19364 0.12727 1.68315 -1.6587 -0.01163 -0.12238 -0.80327 0.26413 0 0 0 0 0 -0.01536 0.06093 0.43916 0 -0.25275 0 0.18072 0.94712 1.64579 0.44175
PRO_13 -3.18809 0.68382 1.7976 -0.17475 0.03633 0.11917 0.07278 -0.68384 -0 -0 -0.26856 0.10004 0 0 0 0 0 0.01641 0.00422 0.17638 0 -0.84812 0 -2.4119 1.38679 1.8355 -1.34623
ALA_14 -4.48089 0.5621 2.42337 -0.0241 0 0 1.72937 -1.86223 -0.01194 -0.12321 -1.1185 -0.19315 0 0 0 0 0 -0.01074 0 0 0 -0.13763 0 1.8394 -0.03665 0.44465 -1.00015
THR_15 -2.34516 0.20876 2.49247 -0.19503 0.12774 0.07186 1.70693 -1.22551 -0 -0 -1.15891 -0.44938 0 0 0 0 0 0.06598 0.00312 0.07052 0 -0.00802 2.29604 -1.0874 -0.27806 0.23654 0.5325
GLN_16 -3.29745 0.11843 2.15034 -0.67351 0.10879 0.6979 0.80042 -1.21751 -0.00015 -0.00314 0.56928 -0.65826 0 0 0 0 0 0.27449 0.00093 0 2.33243 0.15664 0 -0.18838 0.4645 0.35725 1.99299
LEU_17 -6.22476 0.88026 2.63531 -0.46639 0.14337 0.11356 2.10212 -2.07286 -0.04453 -0.35764 -1.19226 0.03813 0 0 0 0 0 -0.04321 0.10727 0.35777 0 0.1276 0 0.18072 0.74404 0.77094 -2.20056
SER_18 -1.74321 0.14411 2.48887 -0.02735 2e-05 0.02259 1.1157 -1.13609 -0.02029 -0.16217 -0.80036 -0.24582 0 0 0 0 0 -0.06798 0.01352 0.43034 0 0.03623 0.60046 -0.77834 0.03689 0.60778 0.51491
THR_19 -4.38264 0.28424 4.28299 -0.24336 0.3984 0.099 2.44608 -2.05214 -0.02662 -0.13936 -1.8859 -1.10082 0 0 -0.70267 -0.45734 0 0.10949 0.04612 1.75551 0 0.27992 2.35071 -1.0874 -0.33739 0.3904 0.02722
ASP_20 -2.31217 0.13371 2.69435 -0.22056 0.05794 0.74114 0.96702 -1.32112 -0 -0 -1.0688 -3.45189 0 0 0 -0.83912 0 -0.03711 0.30632 0 3.16904 -0.34827 0 -2.3716 -0.44905 0.41794 -3.93222
VAL_21 -5.59214 0.58754 3.15433 -0.31818 0.36592 0.07387 2.27567 -2.09696 -0 -0 -2.06166 -0.92366 0 0 -1.15546 0 0 0.02894 0.07854 1.61185 0 -0.45249 0 1.9342 -0.34963 0.40235 -2.43698
LYS_22 -2.98819 0.12784 2.22791 -0.30281 0.04459 0.14858 0.31013 -0.97195 -0 -0 -0.07847 -0.15075 0 0 0 0 0 -0.00652 0.0081 2.05283 0 0.01905 0 -1.5107 -0.01321 0.40089 -0.68268
MET_23 -5.96157 0.5651 3.09566 -0.57929 0.20756 0.4408 0.91539 -1.2624 -0.0255 -0.10869 -0.89533 -0.14825 0 0 0 0 0 -0.00514 0.2976 3.88748 0 0.04911 0 0.60916 0.03202 0.30699 1.4207
SER_24 -3.30743 0.47521 2.8866 -0.02533 0 0.02097 1.74093 -1.39065 -0 -0 -0.71853 -0.15489 0 0 -0.5241 0 0 -0.00282 0.01481 0.50693 0 -0.12001 0.60048 -0.77834 -0.23714 0.8626 -0.15073
PRO_25 -2.9348 0.46338 2.46906 -0.11371 0.00146 0.08443 1.16658 -1.11699 -0 -0 -1.12957 0.28342 0 0 0 0 0 -0.07492 0.04704 0.12803 0 -1.12819 0 -2.4119 -0.66243 0.86531 -4.06381
ASP_26 -2.80118 0.27439 3.7099 -0.10655 0.01686 0.29037 1.4807 -1.57607 -0 -0 -1.78468 -0.46603 0 0 0 -1.1186 0 -0.09993 0.11905 0 2.45322 -0.13344 0 -2.3716 -0.55982 0.43764 -2.23577
SER_27 -1.63043 0.08941 1.96369 -0.02988 0.03521 0.03042 0.69765 -0.95028 -0 -0 -0.23075 0.00826 0 0 0 0 0 0.09062 0.00183 0.04773 0 0.28987 0.60046 -0.77834 -0.07519 0.54 0.70028
THR_28 -3.36876 0.37461 2.72861 -0.1948 0.09899 0.06779 1.60029 -1.45543 -0.00087 -0.02032 -1.66263 -0.72283 0 0 -0.06804 0 0 0.01885 0.02381 1.04567 0 -0.4737 2.33621 -1.0874 0.30041 0.53275 0.07323
SER_29 -1.52726 0.22719 1.20357 -0.02904 0 0.06717 0.43977 -0.68876 -0 -0 -0.79939 -0.36512 0 0 -0.06804 0 0 -0.00918 2e-05 0.2856 0 -0.28588 0.60398 -0.77834 -0.17334 0.34368 -1.55336
THR_30 -3.2601 0.47792 2.8977 -0.11202 0.05799 0.09016 1.13093 -1.31698 -0.00029 -0.00857 -0.73986 -0.61481 0 0 -0.55798 0 0 0.05891 0.00754 0.17554 0 -0.27489 2.30184 -1.0874 -0.56873 1.00618 -0.33693
PRO_31 -2.57555 0.44638 2.73932 -0.11248 0.01214 0.08166 1.66089 -1.11903 -0 -0 -2.09059 0.24466 0 0 0 0 0 0.00516 0.03488 0.21236 0 -0.68052 0 -2.4119 -0.51347 1.74607 -2.32002
ASN_32 -1.2701 0.03597 1.18245 -0.19862 0.04681 0.30933 0.25838 -0.53227 -0 -0 -0.03735 -0.93426 0 0 0 0 0 0.44381 0.09943 0 2.27898 -0.41329 0 -0.93687 5.22385 1.91704 7.47329
LYS_33 -2.27118 0.31584 3.94794 -0.47663 0.16425 0.26758 2.21213 -1.55374 -0.00196 -0.01572 -4.11405 -0.11514 0 0 0 -0.35328 0 0.07495 0.03007 2.76393 0 -0.16594 0 -1.5107 5.46818 1.27107 5.93759
ASP_34 -4.63817 0.36236 6.96517 -0.2648 0.0394 0.87444 3.1491 -2.69276 -0.00099 -0.00827 -4.82261 -0.51324 0 0 -0.55798 -0.93409 0 0.00281 0.00025 0 2.01301 -0.65776 0 -2.3716 -0.07054 0.44666 -3.67961
HIS_D_35 -2.10491 0.21605 3.19935 -0.42343 0.01374 0.30496 1.49318 -1.45294 -0.00066 -0.00301 -1.66738 -0.09421 0 0 -0.60373 0 0 -0.0328 0.25931 0 1.51763 -0.06031 0 -0.45461 -0.30774 0.67568 0.47417
THR_36 -2.79917 0.13262 2.8478 -0.21562 0.1079 0.09399 1.3935 -1.41323 -0.02111 -0.20801 -0.92286 -1.17429 0 0 -0.60373 0 0 -0.0074 0.02274 1.5648 0 0.01723 2.29244 -1.0874 -0.16341 0.8714 0.72818
ASN_37 -2.83699 0.26049 2.83392 -0.16191 0.01061 0.21457 1.32961 -1.51949 -0.00922 -0.09158 -0.12462 -0.99688 0 0 -1.02941 0 0 0.31298 4e-05 0 1.84111 0.06015 0 -0.93687 0.39023 0.70437 0.25113
ALA_38 -2.59666 0.21552 1.92738 -0.02868 0.0455 0 1.11233 -1.24479 -0 -0 -0.5855 -0.57902 0 0 -1.02941 0 0 0.01553 0 0 0 0.22249 0 1.8394 0.40147 0.938 0.65357
HIS_D_39 -6.27779 0.50525 5.6568 -0.35358 0.02678 0.31348 1.55131 -2.81721 -0.00453 -0.02214 -1.39006 -0.33876 0 0 0 -0.70272 0 -0.0016 0.15528 0 3.40743 -0.07298 0 -0.45461 -0.11747 0.94429 0.00718
LYS_40 -4.68066 0.11616 5.36555 -0.63409 0.18363 0.30866 2.0264 -2.12229 -0.02546 -0.12384 -3.5253 0.27944 0 0 0 -0.92866 0 0.15472 0.12546 2.05602 0 0.21324 0 -1.5107 -0.19803 0.42387 -2.49589
LYS_41 -2.24039 0.06906 2.47943 -0.37275 0.0457 0.17722 0.17706 -1.07287 -0.00608 -0.01387 -0.43041 0.02973 0 0 0 0 0 -0.06559 0.00318 1.84269 0 0.21944 0 -1.5107 0.03879 0.26485 -0.3655
TRP_42 -9.17298 0.55727 3.51334 -0.92664 0.04018 0.36885 0.8615 -2.02045 -0.02284 -0.17509 -1.18293 -0.10944 0 0 0 0 0 -0.03703 0.02878 0 1.44813 -0.128 0 1.6906 -0.0549 0.27954 -5.04211
SER_43 -3.98736 0.16536 5.4913 -0.02823 0 0.06637 2.52698 -2.31731 -0.01726 -0.16035 -2.42648 -0.56334 0 0 -0.76903 0 0 -0.0315 0.03428 0.32114 0 -0.24185 0.6451 -0.77834 -0.10669 0.23839 -1.93885
SER_44 -3.63807 0.13428 4.31847 -0.02423 0 0.02139 1.29782 -1.98049 -0 -0 -1.30705 -0.423 0 0 0 0 0 -0.05028 0.03534 0.50435 0 0.29102 0.60196 -0.77834 -0.09 0.15459 -0.93226
GLU_45 -3.91578 0.17043 5.55234 -0.4691 0.27506 1.48218 1.8482 -2.39486 -0.02902 -0.15911 -1.44767 -2.86569 0 0 0 0 0 0.05623 0.03423 0 3.87277 -0.16515 0 -2.7348 -0.17545 0.22119 -0.84401
GLU_46 -6.41571 0.49144 8.5182 -0.22651 0.05421 0.33165 4.21825 -3.68657 -0.05356 -0.36121 -4.87743 -0.62308 0 0 -0.76903 -0.92866 0 -0.03902 0.05471 0 3.0546 -0.1712 0 -2.7348 -0.31332 0.48124 -3.99583
LEU_47 -9.66466 0.8331 4.30765 -0.48505 0.27975 0.11918 2.41049 -3.2451 -0 -0 -2.52514 0.22419 0 0 0 0 0 0.2178 0.02474 0.29635 0 -0.28603 0 0.18072 -0.37074 0.73914 -6.94361
SER_48 -5.26064 0.43565 6.07666 -0.02406 0 0.05727 2.5693 -2.87403 -0.00806 -0.12671 -2.26329 -0.64675 0 0 0 0 0 -0.0089 0.00202 0.56047 0 0.35189 0.61092 -0.77834 0.09725 0.6152 -0.61417
ASP_49 -4.07233 0.08461 4.53312 -0.10948 0.00828 0.33555 1.72341 -2.12515 -0.00806 -0.12671 -0.86569 -0.38325 0 0 0 0 0 -0.05674 0.01019 0 1.70662 0.08271 0 -2.3716 0.07587 0.4126 -1.14605
LEU_50 -7.47061 0.97385 2.78444 -0.47527 0.1492 0.10822 1.85162 -2.21595 -0 -0 -1.2122 0.21915 0 0 0 0 0 -0.02202 0.32138 0.53156 0 -0.20285 0 0.18072 -0.20966 0.47966 -4.20876
PHE_51 -10.9105 2.23298 1.26354 -0.69219 0.07901 0.4054 2.5365 -2.33274 -0.00728 -0.04176 -2.1231 0.14967 0 0 0 0 0 0.14817 0.00756 0 2.01847 -0.1993 0 1.0402 -0.22945 1.08024 -5.57457
MET_52 -4.94484 0.77853 4.68573 -0.32389 0.0401 0.15204 2.52393 -2.27455 -0 -0 -2.06563 -0.10225 0 0 0 0 0 -0.09833 0.12972 2.27066 0 0.20554 0 0.60916 -0.08345 1.06531 2.56777
GLU_53 -4.54651 1.18854 4.8725 -0.43876 0.07619 0.87599 1.9274 -2.29407 -0 -0 -2.29158 -0.46538 0 0 0 -0.42734 0 0.35237 0.02565 0 3.39071 -0.10474 0 -2.7348 0.32518 0.64141 0.37278
ILE_54 -8.72425 1.48038 3.23583 -0.59512 0.31988 0.18318 3.14507 -2.66554 -0 -0 -2.5061 0.01983 0 0 0 0 0 -0.10886 0.0834 1.17702 0 0.40447 0 0.73287 0.23429 0.61761 -2.96606
HIS_55 -6.94563 1.08343 6.86148 -0.80163 0.12163 0.85904 3.14399 -3.4328 -0 -0 -2.50537 -1.06512 0 0 0 -0.42734 0 -0.11693 0.00084 0 2.4896 0.15825 0 -0.45461 -0.0184 0.61252 -0.43704
GLN_56 -5.75034 0.48793 5.64384 -0.85265 0.15368 0.91636 2.06906 -2.57582 -0 -0 -2.29085 -1.02937 0 0 -0.42675 0 0 -0.07348 0.06324 0 2.90124 -0.22186 0 -0.18838 -0.24428 0.50566 -0.91277
LEU_57 -9.23669 1.25565 2.91902 -0.48557 0.24711 0.10524 2.43947 -2.66065 -0.00399 -0.02758 -1.38769 0.20426 0 0 0 0 0 -0.04018 0.0823 0.43125 0 -0.23355 0 0.18072 -0.09793 0.42664 -5.88215
ILE_58 -7.14617 0.60399 3.69466 -0.50631 0.40324 0.1065 1.64455 -2.28485 -0 -0 -0.76802 -0.1017 0 0 -0.38746 0 0 -0.00793 0.00856 0.71702 0 -0.32083 0 0.73287 0.028 0.51194 -3.07195
LEU_59 -3.87212 0.30237 3.7719 -0.51393 0.20923 0.14909 1.88545 -1.8715 -0.00751 -0.09378 -2.65994 0.13464 0 0 0 0 0 -0.08021 0.04478 0.08025 0 -0.11242 0 0.18072 -0.33327 0.45102 -2.33525
SER_60 -4.59137 0.13271 5.81867 -0.03709 0.01893 0.03034 2.84179 -2.69298 -0.00429 -0.03147 -3.38241 -0.24189 0 0 -0.42675 0 0 0.01496 0.18341 0.23895 0 0.32607 1.75516 -0.77834 0.22366 0.41396 -0.18799
ASP_61 -2.83121 0.50493 3.74395 -0.10715 0.00733 0.30539 1.30986 -1.64939 -0.00751 -0.09378 -0.11831 -0.2569 0 0 0 0 0 0.07541 0.00084 0 1.90246 0.08537 0 -2.3716 0.25995 0.62686 1.3865
LYS_62 -4.03914 0.52029 4.37702 -0.32628 0.04341 0.17922 1.37612 -1.79088 -0 -0 -0.9107 -0.19962 0 0 0 0 0 -0.03573 0.02517 1.7731 0 -0.06425 0 -1.5107 -0.50249 0.56863 -0.51681
ASP_63 -6.1206 0.74786 6.10094 -0.10487 0.00519 0.31402 2.46646 -2.58123 -0 -0 -2.86357 -0.39662 0 0 0 -0.32905 0 -0.04926 0.01714 0 1.73157 0.0274 0 -2.3716 -0.43304 0.26991 -3.56936
SER_64 -6.50735 0.78883 6.30416 -0.03185 0.00047 0.0539 2.7255 -3.0481 -0 -0 -2.7545 -1.06038 0 0 -0.38746 0 0 -0.01542 0.08203 0.2016 0 -0.27021 0.68872 -0.77834 -0.51595 0.5516 -3.97275
GLU_65 -4.26187 0.89109 5.25097 -0.19999 0.02176 0.25951 2.00498 -2.14147 -0.00242 -0.0132 -1.76472 -0.51354 0 0 0 0 0 0.16298 0.01029 0 3.06228 -0.11951 0 -2.7348 5.39842 1.72884 7.03959
PRO_66 -5.17293 1.28384 2.27609 -0.09272 0.00176 0.05733 0.61274 -0.98752 -0 -0 0.02204 0.63456 0 0 0 0 0 -0.16049 0.13784 0.58535 0 -0.54078 0 -2.4119 5.62766 1.99423 3.86711
PHE_67 -9.45113 1.58319 2.8422 -0.71424 0.16854 0.41433 2.26599 -2.35 -0 -0 -2.72644 -0.01076 0 0 0 0 0 -0.00243 0.00157 0 2.23663 -0.16791 0 1.0402 0.07972 1.33489 -3.45565
LYS_68 -5.39238 0.25481 4.51908 -0.40492 0.05127 0.20711 1.84489 -2.08094 -0 -0 -1.39097 -0.08549 0 0 0 0 0 -0.02219 0.01321 2.22401 0 -0.0869 0 -1.5107 0.434 0.79835 -0.62775
LEU_69 -3.48038 0.4527 3.01736 -0.47451 0.27905 0.09153 0.50603 -1.3219 -0.00212 -0.00931 -0.43793 0.25318 0 0 0 0 0 -0.00729 0.03953 0.38436 0 -0.24084 0 0.18072 0.25453 0.90202 0.38672
PRO_70 -3.04231 0.59793 2.088 -0.13683 0.00038 0.09925 0.72492 -0.88802 -0 -0 -0.57543 0.20469 0 0 0 0 0 -0.05789 0.00265 0.17062 0 -1.15244 0 -2.4119 -0.34413 1.10232 -3.6182
VAL_71 -3.98714 0.40586 0.43788 -0.29705 0.19474 0.07274 0.88822 -1.00596 -0 -0 -0.80817 -0.22982 0 0 0 0 0 -0.00038 0.00346 0.01056 0 -0.14358 0 1.9342 -0.32502 0.52516 -2.32429
ASN_72 -4.94357 0.52107 4.53594 -0.33619 0.09536 0.70812 2.5671 -2.30413 -0.01543 -0.1401 -2.23608 -0.53611 0 0 0 0 0 0.05523 0.00786 0 2.1607 -0.57531 0 -0.93687 0.07599 0.51198 -0.78445
TRP_73 -11.9941 1.16397 5.93619 -1.54161 0.32981 0.6052 2.9557 -3.40588 -0 -0 -1.97747 -0.6018 0 0 0 0 0 -0.07389 0.00061 0 1.23877 -0.04352 0 1.6906 -0.08232 0.70074 -5.09903
GLU_74 -4.09538 0.40322 3.47312 -0.2196 0.02813 0.30673 0.97048 -1.71842 -0.01597 -0.14486 -0.09977 -0.58111 0 0 0 0 0 -0.05861 0.01197 0 3.06051 -0.35973 0 -2.7348 -0.41548 0.46456 -1.72499
LEU_75 -3.49416 0.37621 3.21244 -0.49164 0.21303 0.12179 1.4445 -1.57413 -0 -0 -0.42956 0.1468 0 0 0 0 0 -0.00751 0.02597 0.23381 0 -0.24607 0 0.18072 -0.32244 0.25479 -0.35544
LEU_76 -5.05692 0.42756 2.96809 -0.50525 0.17157 0.1347 0.97356 -1.80693 -0 -0 -0.39447 0.14302 0 0 0 0 0 -0.06729 0.09945 0.12241 0 -0.13049 0 0.18072 -0.31547 0.51474 -2.541
ASP_77 -2.97637 0.55218 4.15322 -0.25913 0.07804 0.85396 1.96942 -1.83081 -0.00278 -0.02779 -3.49254 -0.5346 0 0 0 0 0 0.01947 0.11776 0 2.03027 -0.59197 0 -2.3716 -0.43014 0.56133 -2.18207
ILE_78 -6.93068 1.17854 3.26231 -0.57052 0.69487 0.20934 1.98208 -2.07564 -0 -0 -1.3457 -0.73642 0 0 0 0 0 0.58789 0.06951 1.9711 0 0.03905 0 0.73287 0.13783 1.54315 0.74957
PRO_79 -4.55965 0.65019 3.29757 -0.08912 0.00045 0.05555 1.23026 -1.32848 -0.00195 -0.04207 -0.98491 0.71048 0 0 0 0 0 -0.14294 0.02205 0.53813 0 -0.33224 0 -2.4119 0.03077 1.73329 -1.6245
ASP_80 -5.18688 0.39928 6.072 -0.12244 0.0223 0.38243 2.08368 -2.26305 -0.009 -0.0706 -4.39772 -0.25796 -0.58849 0 0 0 0 0.13933 0.21685 0 2.95175 -0.31282 0 -2.3716 -0.20534 0.95276 -2.56555
TYR_81 -9.49595 1.41878 3.20767 -0.90654 0.03928 0.32422 3.02434 -2.37054 -0 -0 -2.81147 -0.29206 0 0 0 0 0 0.03776 2e-05 0 1.836 -0.29435 0.0013 1.2797 5.80461 1.70574 2.50852
PRO_82 -7.37504 1.35789 4.40159 -0.08251 0 0.04934 1.62737 -1.86834 -0 -0 -2.07927 0.58768 0 0 -0.80799 0 0 -0.16411 0.01499 0.46609 0 -0.57521 0 -2.4119 5.70773 1.61911 0.46743
SER_83 -3.82155 0.31717 4.26857 -0.02718 0.00294 0.0252 1.55625 -1.91507 -0.00195 -0.04207 -1.37851 -0.11896 0 0 0 -0.32208 0 -0.04549 0.00085 0.73172 0 -0.24157 0.60262 -0.77834 -0.32738 0.57441 -0.94042
ILE_84 -5.30244 0.43624 2.78333 -0.64119 0.41235 0.14314 1.31768 -1.7403 -0 -0 -1.01776 0.13162 0 0 0 0 0 -0.00657 0.02133 0.81582 0 -0.49209 0 0.73287 -0.17715 0.32364 -2.25946
VAL_85 -7.58222 0.5019 1.54828 -0.29638 0.26867 0.07312 1.79281 -1.97875 -0 -0 -0.06853 -0.44502 0 0 0 0 0 -0.02033 0.03125 0.13582 0 -0.28827 0 1.9342 0.07048 0.42845 -3.89452
LYS_86 -4.195 0.2866 3.59321 -0.56752 0.20668 0.40625 1.42334 -1.77705 -0 -0 -2.2005 -0.02046 0 0 -0.80799 0 0 -0.06365 0.07239 1.86531 0 -0.04405 0 -1.5107 -0.27043 0.32114 -3.28241
CYS_87 -5.57702 0.74637 2.49644 -0.17589 0.34356 0.08248 1.41279 -1.58727 -0.01458 -0.12936 -0.53187 -2.06511 0 0 -0.60251 0 0 -0.02432 0.00643 1.2582 0 -0.40091 0 3.6196 0.73618 0.64839 0.24161
PRO_88 -5.90698 0.69608 2.35713 -0.18403 0.00038 0.13027 0.52022 -1.24247 -0.00471 -0.06861 -0.40539 0.06937 0 0 0 0 0 -0.04135 0.01391 0.81613 0 -0.96678 0 -2.4119 0.59183 0.71953 -5.31736
MET_89 -7.51526 0.44267 3.53944 -0.55004 0.10924 0.11035 0.91004 -1.6424 -0.02022 -0.21236 -0.79619 -0.10186 0 0 0 0 0 -0.00133 0.12234 1.96231 0 -0.0518 0 0.60916 -0.31921 0.37211 -3.03302
ASP_90 -8.18816 0.40604 9.34843 -0.25373 0.04624 0.91075 3.55857 -3.86152 -0.02007 -0.12338 -6.53727 -0.55397 0 0 -0.5185 -0.61822 0 0.11933 0.14815 0 2.59389 0.04178 0 -2.3716 0.13185 0.46986 -5.27155
LEU_91 -10.0638 1.06557 3.85847 -0.48055 0.18653 0.11966 3.04965 -2.86317 -0 -0 -2.34844 0.22435 0 0 0 0 0 0.05416 0.15025 0.37345 0 -0.28056 0 0.18072 -0.04174 0.56373 -6.25168
SER_92 -4.2558 0.2194 5.77464 -0.02772 0 0.06419 2.56932 -2.55587 -0 -0 -2.25038 -0.59247 0 0 0 0 0 -0.02008 0.0008 0.7481 0 0.3297 0.60001 -0.77834 -0.03787 0.36594 0.15355
THR_93 -5.93294 0.33046 6.37427 -0.20527 0.10983 0.07523 3.03354 -2.86427 -0 -0 -4.80856 -0.04949 0 0 -0.5185 -0.61822 0 -0.01949 1e-05 0.07931 0 -0.00305 2.29088 -1.0874 0.10515 0.26517 -3.44332
ILE_94 -10.3729 0.73575 4.09469 -0.48693 0.30874 0.09923 2.87654 -3.11893 -0.02007 -0.12338 -1.94501 -0.02381 0 0 0 0 0 -0.05029 0.04488 0.50079 0 -0.43038 0 0.73287 0.07107 0.4087 -6.69841
LYS_95 -6.60575 0.39032 6.80035 -0.81118 0.37567 0.56594 3.61179 -3.23283 -0 -0 -4.85347 0.1473 0 0 0 -0.59313 0 -0.0096 0.04246 3.18331 0 0.03924 0 -1.5107 0.02625 0.46307 -1.97096
ASP_96 -5.71345 0.2865 8.07857 -0.10722 0.0116 0.33053 3.66493 -3.56769 -0 -0 -4.99909 -0.23538 0 0 0 -0.59313 0 0.06464 0.08367 0 1.76806 0.14663 0 -2.3716 -0.13977 0.48708 -2.80512
LYS_97 -9.43387 0.82438 8.90663 -0.43198 0.17951 0.14822 3.85952 -4.03035 -0.03643 -0.13946 -5.60643 0.02159 0 0 0 -0.84908 0 0.09972 0.16394 2.59617 0 -0.03895 0 -1.5107 -0.37917 0.57235 -5.0844
LEU_98 -9.0145 1.06966 3.8447 -0.45971 0.15003 0.09624 2.02332 -2.96673 -0 -0 -1.67009 0.22974 0 0 0 0 0 -0.02321 0.17167 0.64979 0 -0.21777 0 0.18072 -0.29103 0.63707 -5.59011
VAL_99 -4.11633 0.22631 3.50973 -0.31831 0.24579 0.07347 1.66998 -1.90108 -0 -0 -0.75614 -0.14171 0 0 0 0 0 -0.01429 0.0097 0.16444 0 -0.19561 0 1.9342 -0.14855 0.41356 0.65516
ASN_100 -4.11777 0.12852 3.73407 -0.19865 0.04361 0.32001 1.34184 -1.92672 -0 -0 -1.17326 -0.40204 0 0 0 0 0 -0.05905 0.02809 0 1.94069 -0.38437 0 -0.93687 -0.47107 0.32249 -1.81048
GLY_101 -2.81033 0.22958 3.12426 -4e-05 0 0 1.41767 -1.61326 -0.02853 -0.21081 -0.40322 -0.38506 0 0 0 0 0 -0.15819 0 0 0 -1.0835 0 0.83697 -0.66401 0.3543 -1.39417
LEU_102 -4.72917 0.42723 3.27242 -0.50251 0.30463 0.1411 0.93305 -1.6133 -0.00892 -0.02569 -1.50579 0.07107 0 0 0 0 0 0.44806 0.07741 0.12349 0 -0.09203 0 0.18072 -0.54407 0.56121 -2.48107
TYR_103 -10.7592 1.5726 4.43003 -0.58486 0.02957 0.27242 1.92241 -3.07322 -0.03994 -0.25779 -1.25625 -0.20483 0 0 0 -0.73534 0 0.00524 0.05089 0 2.36922 -0.3214 0.39569 1.2797 -0.40041 1.25955 -4.04586
ASN_104 -2.91427 0.20778 2.98117 -0.20388 0.02488 0.32957 0.89717 -1.50842 -0.05137 -0.3859 -1.70094 -0.65163 0 0 -0.82925 0 0 -0.04394 0.01504 0 2.38511 -0.56665 0 -0.93687 -0.18633 0.96004 -2.17869
ASN_105 -7.39616 0.82037 6.54798 -0.21968 0.00651 0.32851 3.04874 -3.22005 -0.00968 -0.10472 -2.03786 -0.72848 0 0 -1.21411 0 0 0.14501 0.10665 0 2.32748 0.05114 0 -0.93687 1.65057 0.88307 0.04842
PRO_106 -9.04794 1.61332 2.59151 -0.06639 0 0.04169 1.50305 -1.48173 -0 -0 -0.80525 0.61475 0 0 0 0 0 -0.10196 0.02178 0.18511 0 -0.53046 0 -2.4119 1.79225 1.1181 -4.96406
TRP_107 -11.1516 0.99135 6.55524 -1.47293 0.26804 0.95322 3.00624 -3.96318 -0 -0 -2.09968 -0.25236 0 0 -1.21411 -0.11893 0 -0.04086 3e-05 0 2.95748 0.06713 0 1.6906 -0.01939 0.95599 -2.88775
ASP_108 -6.23139 0.47057 7.61266 -0.09918 0.00011 0.28107 3.27127 -3.43299 -0.03081 -0.14225 -4.44107 -0.49999 0 0 -0.82925 0 0 -0.05967 0.1507 0 1.70009 0.14534 0 -2.3716 -0.3143 1.26567 -3.55505
VAL_109 -8.6979 1.13109 2.13426 -0.3011 0.23558 0.06653 2.21175 -2.5524 -0.01243 -0.14401 -1.85796 -0.02118 0 0 0 0 0 -0.03915 0.13576 0.06475 0 -0.30294 0 1.9342 -0.23195 0.9068 -5.3403
VAL_110 -8.48013 0.75695 3.5071 -0.31754 0.2389 0.07225 2.5042 -2.86896 -0 -0 -2.24174 -0.05754 0 0 0 0 0 -0.00966 0.01021 0.06193 0 -0.24037 0 1.9342 -0.07796 0.44859 -4.75958
ASP_111 -6.13723 0.43055 8.43897 -0.10888 0.02558 0.34094 3.81005 -3.74024 -0.00331 -0.05198 -4.8867 -0.23162 0 0 0 -0.57627 0 0.01255 0.32298 0 1.73683 0.22776 0 -2.3716 -0.1233 0.72321 -2.16169
ASP_112 -7.17223 0.37268 8.33407 -0.10438 0.00714 0.32259 3.98162 -3.679 -0.02069 -0.14288 -6.26841 -0.30711 0 0 0 -1.58442 0 0.04433 0.12168 0 1.80078 0.19285 0 -2.3716 -0.24077 1.00124 -5.71249
PHE_113 -10.5158 1.53923 2.01991 -0.55336 0.02785 0.19745 2.50316 -2.66999 -0 -0 -1.7559 -0.07255 0 0 0 0 0 -0.0116 0.20062 0 2.91007 -0.09907 0 1.0402 -0.22537 0.84872 -4.6164
TRP_114 -8.39541 0.43736 5.79433 -1.41531 0.10772 0.66253 2.5458 -3.1201 -0 -0 -2.9173 -0.3168 0 0 0 0 0 -0.0174 0.00674 0 1.79514 -0.21222 0 1.6906 -0.12499 0.58294 -2.89635
LEU_115 -8.05361 0.69445 5.73153 -0.48487 0.19118 0.11049 3.26783 -3.33302 -0 -0 -2.56543 0.23695 0 0 0 0 0 0.06196 0.21165 0.3849 0 -0.25573 0 0.18072 -0.18802 0.4102 -3.39881
MET_116 -11.0245 1.21674 5.69166 -0.52524 0.30124 0.04063 2.49334 -3.17839 -0.00937 -0.09914 -2.26378 -0.02035 0 0 0 0 0 -0.00462 0.10146 1.94514 0 0.07609 0 0.60916 0.09706 0.51121 -4.04161
PHE_117 -12.2685 1.44465 3.12845 -0.60331 0.11125 0.31799 2.9887 -3.36822 -0 -0 -2.07434 -0.07014 0 0 0 0 0 -0.02104 0.21343 0 3.00077 -0.01313 0 1.0402 0.18234 0.50693 -5.48393
ASN_118 -7.49422 0.66881 6.23933 -0.32471 0.00879 0.63575 3.05578 -3.36554 -0 -0 -3.00008 -0.20387 0 0 0 0 0 -0.05541 0.11521 0 2.82266 0.3199 0 -0.93687 -0.04627 0.32555 -1.23518
ASN_119 -8.41885 0.74432 7.28516 -0.18258 0.02185 0.26312 3.65524 -3.95283 -0.02528 -0.23943 -2.97177 -0.33996 0 0 -0.60251 0 0 0.13629 0.00466 0 1.50077 0.57651 0 -0.93687 0.14608 0.37305 -2.96304
ALA_120 -5.24692 0.54408 3.68519 -0.02258 0 0 2.76282 -2.47084 -0.0041 -0.01976 -2.11077 -0.38214 0 0 0 0 0 -0.01845 0 0 0 -0.22704 0 1.8394 -0.09108 0.38369 -1.37851
TRP_121 -9.25284 0.94014 4.50981 -0.70163 0.17687 0.41097 2.20698 -3.01923 -0 -0 -0.51816 -0.37239 0 0 0 0 0 0.11003 0.01277 0 2.7591 0.12854 0 1.6906 -0.38391 0.43302 -0.86933
LEU_122 -5.06927 0.46035 3.3036 -0.49126 0.1647 0.11788 1.51897 -2.01862 -0 -0 -1.13271 0.2247 0 0 0 0 0 -0.03539 0.01337 0.37301 0 -0.27563 0 0.18072 -0.29552 0.64046 -2.32065
TYR_123 -7.06996 0.58354 2.81927 -1.09075 0.10184 0.51954 1.2713 -2.0303 -0 -0 -0.92878 -0.20327 0 0 0 0 0 0.02992 0.00573 0 2.48287 -0.06835 0.00052 1.2797 0.09801 0.72344 -1.47575
ASN_124 -5.50516 0.33102 4.44687 -0.19208 0.0142 0.26414 1.8274 -2.32605 -0.02089 -0.13408 -1.07057 -0.39451 0 0 0 0 0 -0.01071 0.03966 0 2.21403 0.07749 0 -0.93687 0.24916 0.52346 -0.6035
LYS_125 -3.35459 0.33133 3.74636 -0.30037 0.02875 0.134 1.69278 -1.70533 -0.0652 -0.41441 -1.64069 0.12688 0 0 0 0 0 0.04427 0.0005 1.96742 0 0.03378 0 -1.5107 -0.19082 0.28173 -0.7943
LYS_126 -3.3705 0.31674 2.33563 -0.31026 0.03729 0.15347 0.836 -1.2678 -0 -0 -0.72742 -0.02387 0 0 0 0 0 -0.13571 0.01467 1.80208 0 -0.02858 0 -1.5107 -0.42458 0.39126 -1.91229
THR_127 -2.16124 0.20608 2.38622 -0.12438 0.08632 0.07655 0.37066 -1.11568 -0 -0 -0.20802 -1.14633 0 0 0 0 0 -0.04375 0.00232 0.02616 0 -0.4595 2.26064 -1.0874 -0.41417 0.39263 -0.95289
SER_128 -4.96912 0.26166 6.43639 -0.04371 0 0.07762 3.24411 -2.75665 -0.03368 -0.25785 -3.17217 -0.14043 0 0 -0.63783 0 0 -0.01816 0.01622 0.22125 0 -0.37548 1.76186 -0.77834 -0.49752 0.36161 -1.30024
LYS_129 -3.4019 0.28798 3.09317 -0.30645 0.02736 0.13801 1.4934 -1.56577 -0 -0 -0.8166 -0.0206 0 0 0 0 0 -0.04708 0.00308 1.74849 0 -0.01808 0 -1.5107 -0.52553 0.33673 -1.08448
VAL_130 -5.81031 0.50885 3.39279 -0.32239 0.30596 0.0752 1.74383 -2.20672 -0 -0 -1.19648 -0.37477 0 0 0 0 0 -0.07039 0.00182 0.14077 0 -0.31854 0 1.9342 -0.28399 0.34726 -2.13291
TYR_131 -9.50208 0.91198 6.36364 -0.76799 0.07792 0.29404 2.99562 -3.50575 -0.02598 -0.1555 -2.07641 -0.34026 0 0 -0.63783 0 0 0.02879 0.52955 0 2.51162 -0.30317 0.00331 1.2797 -0.09392 0.45763 -1.95509
LYS_132 -5.2109 0.30548 6.17697 -0.30877 0.03367 0.14231 2.37033 -2.77395 -0.01126 -0.11326 -2.01869 0.00988 0 0 0 0 0 0.09863 0.042 1.74067 0 0.00345 0 -1.5107 -0.24324 0.35981 -0.90756
MET_133 -8.92918 0.8186 6.8919 -0.29206 0.02185 0.09048 3.10211 -3.22336 -0 -0 -2.38689 -0.12146 0 0 0 0 0 0.05132 0.04239 1.75771 0 -0.04328 0 0.60916 -0.28757 0.42037 -1.47792
CYS_134 -8.69261 1.20874 5.09293 -0.06654 0.00264 0.06678 3.15257 -2.95309 -0 -0 -3.32573 -0.29747 0 0 0 0 0 -0.00505 0.01411 0.86429 0 0.25994 0 3.6196 0.18255 0.51588 -0.36047
SER_135 -4.76497 0.2969 5.59447 -0.02858 0 0.0666 2.7918 -2.70527 -0 -0 -2.37087 -0.57266 0 0 0 0 0 0.03573 0.00029 0.75094 0 0.33781 0.60927 -0.77834 0.34299 0.41861 0.02469
THR_136 -5.22573 0.29864 5.7946 -0.20215 0.27213 0.07734 2.81921 -2.70788 -0 -0 -3.2784 -0.56037 0 0 0 -0.32905 0 -0.00379 0.00213 0.0572 0 0.02141 2.30561 -1.0874 0.21804 0.64892 -0.87956
LEU_137 -10.2769 1.22079 3.99803 -0.51565 0.21519 0.12232 3.08136 -3.27616 -0 -0 -2.37942 0.24133 0 0 0 0 0 0.00409 0.05521 0.34914 0 -0.28188 0 0.18072 -0.01317 0.81731 -6.45766
ALA_138 -6.15943 0.40858 4.14449 -0.02203 0 0 2.91349 -2.85281 -0 -0 -2.57366 -0.37218 0 0 0 0 0 0.08065 0 0 0 -0.26146 0 1.8394 -0.38336 0.46671 -2.77161
LYS_139 -4.70922 0.23617 5.80315 -0.30207 0.02835 0.13378 2.85314 -2.65329 -0 -0 -3.2984 -0.0318 0 0 0 0 0 0.1228 0.01171 1.77638 0 -0.01626 0 -1.5107 -0.41806 0.24978 -1.72455
LEU_140 -7.13604 0.4013 4.89612 -0.47848 0.1856 0.10943 2.81162 -2.84136 -0 -0 -1.86949 0.20941 0 0 0 0 0 0.13957 0.02788 0.35627 0 -0.27273 0 0.18072 -0.33881 0.30167 -3.31733
PHE_141 -10.6413 1.61426 4.3061 -0.95141 0.06045 0.27766 3.5209 -3.24937 -0.01706 -0.09728 -3.18385 -0.15372 0 0 0 0 0 0.0006 0.62422 0 1.81465 -0.46625 0 1.0402 -0.08468 0.46776 -5.11811
GLU_142 -6.25591 0.7087 7.34814 -0.20509 0.02304 0.26241 2.3994 -3.31055 -0.00488 -0.01928 -2.58265 -0.55435 0 0 0 0 0 -0.05543 0.08699 0 3.0029 -0.27168 0 -2.7348 -0.24168 0.50393 -1.90078
SER_143 -3.24637 0.19003 4.43931 -0.0318 6e-05 0.02164 1.83649 -1.99904 -0 -0 -1.63825 0.03189 0 0 0 0 0 -0.03157 0.01543 0.5107 0 0.29329 1.78335 -0.77834 -0.35447 0.37957 1.42191
LYS_144 -4.96215 0.203 5.36339 -0.49212 0.1012 0.30421 2.38687 -2.36754 -0 -0 -2.62776 0.07094 0 0 0 0 0 0.03078 0.04925 1.81786 0 -0.15752 0 -1.5107 -0.07086 0.43929 -1.42186
ILE_145 -9.57468 1.64323 4.05068 -0.68592 0.40235 0.23233 3.06415 -3.07239 -0 -0 -2.85654 0.34975 0 0 0 0 0 -0.02368 0.29494 0.97942 0 -0.04165 0 0.73287 -0.11099 0.78628 -3.82987
ASP_146 -6.46557 0.63526 8.68192 -0.10559 0.01137 0.3228 4.23713 -3.88267 -0.02239 -0.13059 -6.04814 -0.25431 0 0 -0.77828 -0.83439 0 -0.01539 0.02129 0 1.77501 0.3109 0 -2.3716 -0.10626 0.91326 -4.10625
ASP_147 -3.672 0.16013 4.78774 -0.11056 0.01299 0.33988 1.88556 -2.2367 -0 -0 -2.43588 -0.37924 0 0 0 0 0 -0.03325 0.03999 0 1.69269 0.09781 0 -2.3716 -0.21165 0.53918 -1.89491
ILE_148 -8.95995 1.0949 4.62107 -0.51204 0.46235 0.1021 3.08128 -3.09676 -0 -0 -2.38247 -0.03791 0 0 0 0 0 -0.06449 0.17145 0.51073 0 -0.49758 0 0.73287 -0.13119 0.41832 -4.48733
MET_149 -12.4683 1.24142 6.63342 -0.55748 0.18428 0.17992 3.383 -3.73535 -0 -0 -2.90525 0.01761 0 0 0 0 0 0.24147 0.23792 1.01801 0 -0.06996 0 0.60916 -0.03873 0.58216 -5.44672
VAL_150 -5.26737 0.51117 5.33904 -0.30125 0.13992 0.06649 2.56702 -2.91481 -0 -0 -2.49086 -0.13474 0 0 0 0 0 0.02201 0.02286 0.08787 0 -0.31634 0 1.9342 -0.15225 0.52625 -0.3608
SER_151 -3.20226 0.30189 3.87278 -0.0316 8e-05 0.02111 1.92416 -1.87825 -0.00533 -0.03331 -1.60614 0.01035 0 0 0 0 0 0.04393 0.02819 0.78916 0 0.17544 1.79203 -0.77834 -0.24878 0.49762 1.67273
CYS_152 -8.08943 1.26102 3.95498 -0.06061 0.01255 0.02224 2.87514 -2.26204 -0 -0 -3.09005 -0.0974 0 0 -1.00357 0 0 -0.06449 0.09262 0.43644 0 0.18003 0 3.6196 -0.39124 0.62634 -1.97788
GLY_153 -4.1308 0.77921 4.05253 -5e-05 0 0 1.90236 -2.16955 -0 -0 -1.87858 -0.34876 0 0 0 0 0 -0.16094 0 0 0 -1.45237 0 0.83697 -0.51666 0.737 -2.34964
PHE_154 -11.1128 1.33789 3.9376 -0.52506 0.21819 0.24397 2.40746 -2.86154 -0 -0 -1.41689 0.16886 0 0 0 0 0 -0.01737 0.01268 0 2.74378 -0.15289 0 1.0402 -0.14617 0.84684 -3.27525
CYS:disulfide_155 -4.15219 0.53133 1.47306 -0.06223 0.00022 0.03818 0.20541 -0.97705 -0 -0 0.23007 -0.49765 0 0 0 0 -0.54684 -0.04765 0.06083 0.6603 0 0.34278 0 3.6196 0.19327 0.60655 1.67799
CYS_156 -6.12342 0.43328 3.0705 -0.07832 0 0.0551 1.10406 -1.55354 -0 -0 -0.56541 -0.7415 0 0 0 0 0 0.02391 0.00018 0.12259 0 -0.21231 0 3.6196 0.14043 0.16586 -0.539
GLY_157 -4.45291 0.71769 2.28894 -0.0001 0 0 1.07711 -1.55575 -0.00398 -0.01372 -1.73953 -0.3565 0 0 -0.77828 0 0 -0.01179 0 0 0 0.6074 0 0.83697 0.7112 0.16679 -2.50646
ARG_158 -5.8401 0.4158 6.65322 -0.619 0.14526 0.37251 2.31805 -2.66841 -0.00488 -0.01928 -4.02478 0.15665 0 0 -0.71756 -0.83439 0 0.20779 0.25505 2.66185 0 0.00734 0 -1.2888 0.54752 0.39366 -1.88251
GLU_159 -3.74902 0.19804 3.17723 -0.51587 0.08554 0.71225 0.4097 -1.40043 -0.02654 -0.16347 0.1515 -1.1572 0 0 0 0 0 -0.09049 0.01849 0 3.87265 0.28942 0 -2.7348 0.04897 0.52737 -0.34665
PHE_160 -6.99851 0.68686 4.10339 -0.82793 0.09642 0.05828 1.35 -2.44191 -0.00179 -0.01008 -0.74733 -0.55646 0 0 0 0 0 -0.03999 0.09114 0 2.70064 -0.10458 0 1.0402 0.00502 0.48861 -1.10801
VAL_161 -5.62773 0.76452 1.97207 -0.32214 0.25425 0.07076 0.65412 -1.6933 -0.03074 -0.18075 -0.44599 -0.59232 0 0 0 0 0 -0.00627 0.06359 0.19842 0 -0.37924 0 1.9342 -0.33137 0.49809 -3.19982
TYR_162 -8.09643 0.9751 4.59619 -0.63181 0.07945 0.33356 2.78799 -2.45775 -0.01129 -0.08986 -2.51745 -0.11055 0 0 0 -0.33182 0 0.09593 0.07402 0 2.00627 -0.24111 0.00216 1.2797 -0.34501 0.46831 -2.13439
LEU_163 -5.15712 0.72853 2.07986 -0.47355 0.26374 0.08128 0.29257 -1.24708 -0.00738 -0.05468 0.1138 0.45084 0 0 0 0 0 0.18598 2e-05 0.40453 0 0.13852 0 0.18072 -0.26775 0.91997 -1.36718
PRO_164 -4.9722 0.51467 3.00032 -0.17881 0.0007 0.1233 0.60605 -1.11029 -0 -0 -0.4263 0.10892 0 0 0 0 0 -0.01995 0.01155 1.03184 0 -1.06348 0 -2.4119 -0.58341 1.00006 -4.36891
GLN_165 -4.56819 0.27966 3.27065 -0.60393 0.08581 0.38034 1.94027 -1.65358 -0 -0 -1.72112 -0.64523 0 0 -1.87529 0 0 0.00347 0.1855 0 4.8616 0.02552 0 -0.18838 -0.57648 0.55973 -0.23965
VAL_166 -5.53728 0.48327 1.89652 -0.33911 0.34867 0.07407 1.39211 -1.57867 -0.00151 -0.00449 -0.80484 -0.22902 0 0 -1.15403 0 0 -0.08196 0.00017 1.73704 0 -0.20262 0 1.9342 -0.3108 0.43735 -1.94091
LEU_167 -8.69093 1.08646 3.10063 -0.49742 0.25172 0.11861 2.6956 -2.46537 -0 -0 -2.25325 0.09448 0 0 0 0 0 0.04446 0.89595 0.69457 0 -0.361 0 0.18072 -0.26708 0.72283 -4.649
ILE_168 -7.59729 0.68736 2.31665 -0.5042 0.46869 0.11052 2.26326 -2.28116 -0.01218 -0.12442 -0.85613 0.11841 0 0 0 0 0 -0.02185 0.06581 0.44066 0 -0.63859 0 0.73287 -0.38712 0.8031 -4.4156
CYS:disulfide_169 -7.36233 0.9018 3.89843 -0.04693 0.00194 0.01886 2.55865 -2.31801 -0.00444 -0.03205 -1.16654 -0.28694 0 0 0 0 0.1842 -0.04277 0.20024 0.49238 0 0.08656 0 3.6196 -0.59365 0.50734 0.61637
CYS_170 -6.21914 0.55482 2.6332 -0.04959 0.01686 0.02189 2.21467 -1.63758 -0 -0 -1.50424 -0.36982 0 0 0 0 0 -0.06316 0.01796 0.30019 0 0.21645 0 3.6196 -0.40547 0.34437 -0.30898
THR_171 -4.11489 0.7507 3.60384 -0.18352 0.0619 0.0637 1.30799 -1.62766 -0 -0 0.62583 0.36571 0 0 0 0 0 0.26642 0.11828 0.19382 0 -0.36979 2.31558 -1.0874 5.59131 1.63738 9.51919
PRO_172 -4.43531 0.90579 2.01713 -0.09154 0.00035 0.05694 0.25281 -0.81227 -0 -0 0.88944 0.69667 0 0 0 0 0 -0.10184 0.01563 0.49971 0 -0.27612 0 -2.4119 5.43908 1.61237 4.25694
ASN_173 -3.65659 0.59682 2.78406 -0.19874 0.03812 0.32964 0.9362 -1.63505 -0.00444 -0.03205 0.89377 -0.99691 0 0 0 0 0 0.03718 0.05325 0 2.1999 -0.96883 0 -0.93687 0.20794 0.67225 0.31964
VAL_174 -4.20274 0.69216 0.48271 -0.30064 0.187 0.06013 0.39575 -0.92139 -0 -0 0.58208 -0.23876 0 0 0 0 0 0.21055 0.00014 0.0267 0 -0.22061 0 1.9342 0.51048 0.75478 -0.04746
CYS:disulfide_175 -4.82365 0.78414 3.09059 -0.05564 0 0.04331 1.82546 -1.6199 -0.01567 -0.05603 -1.00212 -0.41331 0 0 0 0 0.1842 -0.01705 4e-05 0.29132 0 -0.29546 0 3.6196 -0.02548 1.03656 2.55091
LEU_176 -5.13437 0.35292 0.96533 -0.47424 0.21901 0.08957 0.28865 -1.23898 -0.00153 -0.00429 -0.09504 0.09173 0 0 0 0 0 0.0365 0.01934 0.69195 0 -0.2451 0 0.18072 -0.18802 1.09316 -3.35271
ILE_177 -8.90857 1.02287 2.31323 -0.48377 0.34693 0.10493 2.46626 -2.30211 -0.01567 -0.05603 -2.19833 -0.13389 0 0 0 0 0 0.3072 0.10599 0.3565 0 -0.68295 0 0.73287 -0.33781 1.02722 -6.33512
VAL_178 -4.43456 0.39203 2.62126 -0.30066 0.21908 0.05444 1.80336 -1.91185 -0.00153 -0.00429 -1.5916 0.14889 0 0 0 0 0 0.03561 0.00592 0.0112 0 -0.18913 0 1.9342 0.06111 0.77081 -0.37574
ARG_179 -4.51774 0.50479 3.63277 -0.53967 0.07876 0.30632 0.67629 -1.65298 -0.01091 -0.10445 -0.25545 0.55743 0 0 0 0 0 -0.08517 0.08259 1.78855 0 0.1144 0 -1.2888 0.46548 0.54867 0.30088
ASP_180 -4.66485 0.19189 6.04866 -0.11633 0.01529 0.37105 2.34169 -2.60153 -0.01451 -0.1414 -4.2238 -0.58943 0 0 -1.13932 0 0 -0.00569 0.06434 0 2.18422 -0.09543 0 -2.3716 0.32325 0.65421 -3.76929
ALA_181 -4.48457 0.58587 3.48733 -0.02432 0 0 2.76593 -2.29764 -0.02181 -0.10244 -2.98037 -0.19785 0 0 0 0 0 -0.0379 0 0 0 -0.11046 0 1.8394 -0.2672 0.2558 -1.59023
VAL_182 -5.26372 0.36752 2.51081 -0.27398 0.15126 0.05568 1.18112 -1.67607 -0.01401 -0.11109 -2.02709 0.02809 0 0 0 0 0 -0.07538 0.01796 0.13743 0 -0.49284 0 1.9342 -0.66095 0.15575 -4.0553
TYR_183 -11.2532 1.40148 3.19968 -0.99904 0.11855 0.54409 2.5034 -3.07128 -0.01517 -0.15237 -2.26284 -0.2978 0 0 0 0 0 -0.0028 0.04318 0 1.62362 -0.49964 0.00627 1.2797 -0.327 0.32956 -7.83156
TYR_184 -10.806 1.05498 3.83588 -0.61507 0.16758 0.32875 2.96334 -2.85571 -0.01286 -0.20221 -3.07324 -0.21925 0 0 0 0 0 -0.01153 0.00387 0 2.03663 -0.26277 0.00021 1.2797 -0.24306 0.53374 -6.097
ALA_185 -4.71492 0.30663 3.02711 -0.02192 0 0 2.16429 -1.99145 -0.03605 -0.27413 -2.58502 -0.37171 0 0 0 0 0 0.09413 0 0 0 -0.32008 0 1.8394 -0.06556 0.6107 -2.33858
PHE_186 -7.43752 0.50827 2.08493 -0.85202 0.06376 0.08158 1.40615 -2.04522 -0 -0 -0.95766 -0.4982 0 0 0 0 0 -0.02297 0.03149 0 2.70283 -0.1998 0 1.0402 -0.02234 0.49479 -3.62174
GLN_187 -3.64295 0.11364 2.86938 -0.37783 0.0767 0.2533 0.50201 -1.43203 -0.01838 -0.08875 -0.27984 -0.29605 0 0 0 0 0 -0.02355 0.01312 0 2.9292 0.18987 0 -0.18838 -0.06376 0.31628 0.85199
ASN_188 -7.01401 0.63064 7.20166 -0.21179 0.02081 0.30415 3.39379 -3.37245 -0 -0 -3.7084 -0.66761 0 0 -2.06447 0 0 0.03963 0.03088 0 3.78162 0.12866 0 -0.93687 0.02075 0.41085 -2.01215
ASP_189 -1.6647 0.15378 2.08103 -0.11288 0.00706 0.34265 0.64801 -0.94898 -0 -0 0.23297 -0.48546 0 0 0 0 0 -0.10931 0.01077 0 1.76679 -0.01799 0 -2.3716 -0.19819 0.42143 -0.24462
LYS_190 -4.2812 0.53229 5.32527 -0.33013 0.05364 0.18927 2.44454 -2.15778 -0.0301 -0.07868 -3.06572 -0.1568 0 0 -1.96694 -0.51176 0 -0.06168 0.04528 1.71632 0 -0.03965 0 -1.5107 -0.39245 0.54068 -3.73631
SER_191 -4.00804 0.22385 4.94897 -0.04101 0 0.0677 2.51356 -2.19381 -0.00108 -0.00288 -3.38714 -0.67917 0 0 -0.74956 0 0 0.01148 0.01053 0.8449 0 0.84249 1.87231 -0.77834 0.62596 0.6331 0.75383
ASN_192 -7.54945 1.08015 6.65475 -0.16939 0.02483 0.22803 2.92831 -3.05221 -0.00726 -0.03279 -1.30404 -0.3831 0 0 0 -0.55128 0 -0.06631 0.25257 0 2.2991 0.06748 0 -0.93687 0.79294 0.60241 0.87788
GLY_193 -2.93439 0.22316 3.02924 -0.00012 0 0 1.53271 -1.53262 -0 -0 -0.09226 -0.36757 0 0 0 0 0 0.26606 0 0 0 -1.51847 0 0.83697 0.21295 0.54399 0.19965
GLU_194 -3.19385 0.21114 3.55879 -0.4233 0.06347 0.84207 1.22205 -1.41626 -0 -0 -1.3437 -0.39843 0 0 0 0 0 -0.04718 0.02653 0 2.75525 0.00167 0 -2.7348 0.05977 0.62136 -0.1954
LYS_195 -4.69271 0.289 4.84325 -0.49096 0.12192 0.29987 1.61204 -2.01782 -0.00108 -0.00288 -0.47405 -0.21549 0 0 0 0 0 0.15883 0.05607 1.85129 0 0.25083 0 -1.5107 -0.20309 0.85293 0.72726
ILE_196 -3.75909 0.4004 1.76136 -0.49062 0.43405 0.10642 0.84001 -1.25386 -0.01635 -0.13638 -1.11065 0.29399 0 0 0 0 0 -0.09658 0.15337 0.50679 0 -0.26501 0 0.73287 -0.27889 1.1734 -1.00475
ILE_197 -8.26669 1.17022 2.84051 -0.55571 0.81035 0.14933 2.47386 -2.39002 -0 -0 -0.06537 -0.392 0 0 0 0 0 0.21254 0.03596 0.36677 0 0.44855 0 0.73287 0.03431 1.13923 -1.25529
SER_198 -2.43887 0.12269 1.92211 -0.02951 1e-05 0.04963 0.67484 -1.06019 -0.01481 -0.11704 -0.4283 -1.03842 0 0 0 0 0 0.02776 0.00017 0.29551 0 -0.26443 0.61373 -0.77834 -0.02682 0.59543 -1.89486
GLU_199 -3.01697 0.47496 2.2768 -0.27484 0.04223 0.32892 0.73071 -1.35618 -0.01423 -0.15075 -0.0912 -0.30008 0 0 0 0 0 0.00891 0.00167 0 2.97195 -0.15303 0 -2.7348 -0.17364 0.33224 -1.09734
LEU_200 -4.74551 0.45267 0.66527 -0.58491 0.19517 0.15406 0.3625 -1.18343 -0.00613 -0.08076 -0.0228 0.33974 0 0 0 0 0 0.07735 0.03448 0.41465 0 -0.15386 0 0.18072 -0.07202 0.27816 -3.69469
THR_201 -3.81615 0.19173 3.67543 -0.12357 0.03764 0.09324 1.58709 -1.75587 -0.02391 -0.22205 -0.3725 -0.93905 0 0 -0.59992 0 0 0.02073 0.09378 0.12797 0 -0.32302 4.10026 -1.0874 -0.48485 0.40598 0.58554
CYS_202 -6.14052 0.65527 4.24287 -0.08973 0.00129 0.04441 1.17673 -1.95153 -0.04153 -0.24889 -1.02758 -0.07146 0 0 0 0 0 -0.0412 0.00021 0.56154 0 0.31068 0 3.6196 -0.33359 0.56235 1.22892
ASP_203 -5.23749 0.13934 6.56062 -0.10149 0.0029 0.30596 2.54184 -2.65731 -0.02272 -0.18356 -4.60648 -0.186 0 0 -0.84709 -1.43865 0 0.03482 0.01506 0 2.03123 -0.20013 0 -2.3716 -0.22775 0.50679 -5.94171
ARG_204 -8.67269 1.16463 7.12987 -0.45916 0.04965 0.26583 1.98372 -3.14325 -0.01121 -0.09064 -1.73369 0.08332 0 0 -0.59992 -0.55128 0 -0.05131 0.05354 2.22971 0 0.15881 0 -1.2888 0.15239 0.69804 -2.63241
TYR_205 -8.43649 0.76674 3.4543 -0.93128 0.09114 0.22652 2.10302 -2.35264 -0 -0 -2.0609 -0.44767 0 0 0 0 0 0.00156 0.00503 0 2.50321 -0.00336 0.00123 1.2797 0.33609 0.78377 -2.68002
ILE_206 -8.83461 1.50791 1.47678 -0.58409 0.89843 0.1228 2.01171 -2.11405 -0.01067 -0.11993 -1.72649 -0.02379 0 0 0 0 0 -0.0673 0.10265 1.32226 0 -0.53685 0 0.73287 -0.04753 0.57534 -5.31456
CYS_207 -7.34797 0.65547 4.17431 -0.07456 0.00152 0.04191 2.52963 -2.11564 -0 -0 -2.77746 -0.29953 0 0 0 0 0 0.06736 0.08851 0.17432 0 -0.22464 0 3.6196 0.37267 0.70478 -0.40973
CYS:disulfide_208 -6.99296 0.75522 4.91641 -0.06749 0.00325 0.06764 2.77848 -2.60283 -0.01233 -0.08305 -3.41763 -0.1689 0 0 0 0 -0.38877 0.00356 0.19695 0.87912 0 0.33104 0 3.6196 0.34066 0.62619 0.78417
GLU_209 -6.21191 0.49263 5.77103 -0.3518 0.06907 0.41753 2.22389 -2.68005 -0.06785 -0.35224 -2.52796 -0.68039 0 0 0 0 0 -0.07593 0.02312 0 3.80533 -0.26289 0 -2.7348 -0.38891 0.33239 -3.19975
LYS_210 -2.66765 0.20741 2.43443 -0.33113 0.05251 0.18797 0.51265 -1.17064 -0 -0 -0.061 -0.18798 0 0 0 0 0 -0.08131 0.00077 1.65738 0 -0.00052 0 -1.5107 -0.36858 0.18163 -1.14477
CYS:disulfide_211 -6.19029 0.82537 4.24409 -0.03337 0 0.01172 1.70774 -2.10132 -0 -0 -0.56036 -0.25496 0 0 0 0 -0.38877 1e-05 0.05931 0.165 0 0.07172 0 3.6196 0.44132 0.76738 2.38418
TYR_212 -9.49417 0.82955 4.43127 -0.87762 0.06362 0.25727 2.23698 -2.78369 -0.02056 -0.21214 -1.51326 -0.24133 0 0 0 0 0 0.05816 0.01924 0 1.82304 -0.22079 0.00643 1.2797 0.72804 0.99307 -2.63719
ASN_213 -3.44701 0.18287 3.80749 -0.19088 0.05477 0.28872 1.34319 -1.82313 -0.04462 -0.38676 -0.60871 -0.34618 0 0 0 0 0 -0.06318 0.04136 0 1.66341 0.05686 0 -0.93687 0.12199 0.46084 0.17418
ASP_214 -1.78274 0.12355 2.77609 -0.1226 0.02429 0.38145 0.50315 -1.24694 -0 -0 -0.47532 -0.21429 0 0 0 0 0 -0.05431 0.00668 0 2.37181 -0.36864 0 -2.3716 -0.4619 0.22351 -0.68782
SER_215 -2.73893 0.10165 3.93108 -0.03507 0.00141 0.04877 1.72674 -1.7383 -0.00972 -0.09859 -1.1498 -0.55222 0 0 0 0 0 -0.0185 0.0003 0.80434 0 0.0495 1.76347 -0.77834 -0.68455 0.20448 0.8277
CYS_216 -1.8797 0.29908 2.12371 -0.08087 0.00122 0.04449 0.64301 -0.89551 -0.03886 -0.25561 0.41577 -0.09387 0 0 0 0 0 -0.03431 0 0.56483 0 0.10723 0 3.6196 -0.53312 0.22235 4.22944
GLU_217 -2.85829 0.37729 3.28387 -0.17053 0.0254 0.24233 1.44656 -1.41074 -0.01683 -0.12716 -0.67798 -0.36241 0 0 0 0 0 0.03925 0.01096 0 2.30449 1.51321 0 -2.7348 5.28353 0.28002 6.44816
ASP_218 -3.36088 0.17526 3.46416 -0.24552 0.09035 0.82927 1.32201 -1.6278 -0 -0 -1.80503 -3.48741 0 0 0 0 0 -0.05713 0.19503 0 3.06932 -0.42236 0 -2.3716 5.17286 0.43117 1.37171
VAL_219 -6.51316 0.86074 3.60319 -0.32044 0.31079 0.07049 1.12629 -2.37382 -0.02203 -0.12845 -0.29922 -0.4457 0 0 0 0 0 0.16935 0.00703 0.12006 0 -0.4006 0 1.9342 -0.59231 0.53207 -2.36152
GLN_220 -7.03167 0.51835 5.06474 -0.55474 0.05549 0.86008 3.41724 -2.74914 -0.01107 -0.10678 -2.81856 -0.58892 0 0 0 0 0 0.04546 0.07204 0 3.23434 0.0197 0 -0.18838 -0.30852 0.4276 -0.64274
PHE_221 -5.44213 0.54862 1.81432 -0.74983 0.03894 0.07351 0.93771 -1.64682 -0 -0 -0.21272 -0.39234 0 0 0 0 0 -0.02848 0.01039 0 2.58608 -0.16063 0 1.0402 -0.15091 0.20961 -1.52447
ILE_222 -7.82231 0.71388 2.55051 -0.54534 0.38698 0.14399 1.60129 -2.25502 -0.00055 -0.00145 -1.26081 -0.1666 0 0 0 0 0 -0.02973 0.05782 0.47621 0 -0.24659 0 0.73287 -0.16075 0.29266 -5.53296
ASN_223 -6.1099 0.29199 4.66954 -0.19097 0.01605 0.33752 1.89311 -2.43129 -0.03184 -0.26552 -1.02931 -0.95588 0 0 0 0 0 0.09328 0.31253 0 1.93827 -0.90431 0 -0.93687 -0.45907 0.42481 -3.33786
ALA_224 -2.88228 0.56443 1.68647 -0.02417 0 0 0.5072 -1.15228 -0.04197 -0.25892 0.80889 -0.33508 0 0 0 0 0 -0.07997 0 0 0 -0.40152 0 1.8394 -0.69316 0.47521 0.01224
GLU_225 -3.07441 0.38555 2.80473 -0.23584 0.05737 0.39418 1.07931 -1.26783 -0.01185 -0.10172 -1.10229 -0.58832 0 0 0 0 0 0.13194 0.10006 0 2.98146 0.05054 0 -2.7348 -0.48998 0.41738 -1.20452
ASN_226 -4.66087 0.43747 4.77823 -0.3327 0.07874 0.68293 2.55287 -2.37291 -0.05104 -0.24112 -2.88223 -0.41462 0 0 0 -0.92689 0 0.05292 0.01868 0 2.21732 -0.56614 0 -0.93687 -0.18144 0.46663 -2.28104
ASN_227 -1.78127 0.23552 2.40994 -0.15134 0.01572 0.22218 1.10805 -1.18371 -0.01174 -0.12366 -0.19796 -0.64274 0 0 0 0 0 -0.18673 0.00013 0 1.5268 0.08025 0 -0.93687 0.6564 0.39928 1.43823
GLY_228 -0.93913 0.08199 1.29154 -7e-05 0 0 0.39889 -0.65277 -0 -0 0.1888 -0.37178 0 0 0 0 0 -0.09332 0 0 0 0.33897 0 0.83697 0.69206 0.17656 1.94872
ALA_229 -2.54437 0.24041 2.00579 -0.0246 0 0 1.37297 -1.34258 -0 -0 -1.15168 -0.17672 0 0 0 0 0 0.18711 0 0 0 -0.15256 0 1.8394 -0.3248 0.25419 0.18256
ALA_230 -1.50914 0.1129 0.33196 -0.02333 0 0 0.18882 -0.45196 -0 -0 -0.06068 -0.46886 0 0 0 0 0 -0.00072 0 0 0 -0.30024 0 1.8394 -0.23659 0.26618 -0.31226
CYS_231 -4.70269 0.32117 3.0656 -0.07991 0.00035 0.0454 1.75135 -1.61494 -0 -0 -1.37978 -0.20221 0 0 0 0 0 0.18444 0.08016 0.09565 0 -0.50338 0 3.6196 0.44177 0.22782 1.35043
LYS_232 -4.67485 0.63486 2.25804 -0.29208 0.0285 0.13643 0.54349 -1.23017 -0.01295 -0.13414 -0.93986 -0.22163 0 0 0 0 0 0.00132 0.1737 2.2165 0 0.18252 0 -1.5107 0.29211 0.32778 -2.22113
VAL_233 -7.30089 0.66253 1.9515 -0.32585 0.35736 0.0737 2.47801 -2.20647 -0 -0 -2.3986 -0.79058 0 0 0 0 0 -0.06954 0.00014 1.67923 0 -0.77081 0 1.9342 -0.21193 0.38661 -4.5514
GLN_234 -5.59816 0.75117 4.0449 -0.66709 0.30961 1.13459 2.39483 -2.23836 -0.01295 -0.13414 -1.72133 -1.93832 0 0 0 0 0 -0.05583 0.09711 0 4.35116 0.18538 0 -0.18838 -0.37312 0.36224 0.70333
LYS_235 -5.38813 0.41047 4.73476 -0.39442 0.05398 0.20104 2.55042 -2.23215 -0 -0 -1.27945 0.09039 0 0 0 0 0 -0.11073 0.00794 1.44919 0 -0.02862 0 -1.5107 -0.46162 0.28154 -1.6261
SER_236 -2.35081 0.33884 2.58216 -0.02997 0.00044 0.04996 0.88097 -1.20268 -0 -0 0.30051 -1.01384 0 0 0 0 0 -0.04223 0.01375 0.17581 0 -0.359 0.60109 -0.77834 -0.55935 0.12979 -1.26291
LEU_237 -5.05695 0.54651 2.99213 -0.51335 0.24034 0.14398 1.86956 -1.7969 -0.03343 -0.15059 -1.22739 0.08775 0 0 0 0 0 -0.04442 0.07484 0.11733 0 -0.16121 0 0.18072 -0.59675 0.17536 -3.15246
LEU_238 -8.24907 0.89247 2.83757 -0.48453 0.21603 0.11395 1.40039 -2.38403 -0.00032 -0.00822 -1.03145 0.05694 0 0 0 0 0 -0.03544 0.07634 2.00941 0 -0.33734 0 0.18072 -0.35179 0.35622 -4.74216
SER_239 -3.31853 0.22905 3.68264 -0.02724 2e-05 0.02275 2.01106 -1.76089 -0.0212 -0.16051 -2.71802 -0.02014 0 0 0 0 0 -0.00383 0.00274 0.4479 0 0.16178 0.60009 -0.77834 -0.08463 0.27261 -1.46267
LYS_240 -3.94719 0.20333 2.14656 -0.34607 0.0342 0.1594 0.47378 -1.07106 -0.03441 -0.13965 -0.47755 0.03807 0 0 0 0 0 0.05632 0.1021 1.77231 0 0.08085 0 -1.5107 -0.08031 0.25284 -2.28718
CYS_241 -5.54852 0.43987 3.98119 -0.04904 0 0.01501 2.12597 -2.03013 -0.02638 -0.23952 -2.4459 -0.69136 0 0 0 0 0 0.03681 0.05759 0.49565 0 -0.07809 0 3.6196 0.0569 0.4457 0.16535
ARG_242 -5.93267 0.62355 4.48233 -0.54557 0.06459 0.2915 1.98119 -2.2872 -0.02992 -0.24466 -2.22454 0.18902 0 0 -1.13932 0 0 0.05548 0.19365 2.36601 0 -0.17377 0 -1.2888 -0.0069 0.59506 -3.03097
ASN_243 -7.77878 0.44963 6.83563 -0.34325 0.07634 0.67271 3.22714 -3.49576 -0.04916 -0.3982 -3.05348 -0.80106 0 0 -0.72125 0 0 0.00911 0.02835 0 1.82133 -0.53571 0 -0.93687 -0.11285 0.49793 -4.60822
ASN_244 -4.30614 0.26596 4.82321 -0.36141 0.10436 0.69085 2.23888 -2.2098 -0 -0 -2.50837 -1.39421 0 0 -0.65686 0 0 -0.04284 0.01889 0 2.08568 -0.58997 0 -0.93687 -0.08846 0.2793 -2.58782
VAL_245 -2.83662 0.20817 2.52258 -0.28223 0.17373 0.05998 0.86832 -1.28286 -0.04962 -0.35466 -0.21597 0.00688 0 0 0 0 0 -0.07131 0.00063 0.07345 0 -0.4508 0 1.9342 -0.36264 0.16753 0.10876
LYS_246 -5.28144 0.5223 3.78972 -0.7446 0.26177 0.79452 1.45935 -1.71116 -0.00432 -0.03887 -1.92763 0.06804 0 0 -0.65686 0 0 0.04337 0.0363 2.65633 0 -4e-05 0 -1.5107 -0.34643 0.41823 -2.17212
GLU_247 -3.96633 0.35777 4.37948 -0.30979 0.05332 0.41284 2.40269 -2.00646 -0.03312 -0.14583 -2.94529 -0.34565 0 0 0 0 0 -0.06441 0.013 0 2.8611 0.15452 0 -2.7348 -0.06244 0.59192 -1.38746
ASN_248 -3.29172 0.20182 3.16375 -0.1691 0.00516 0.25284 1.20473 -1.5375 -0.00073 -0.00193 -1.48294 -0.24786 0 0 0 -0.83912 0 -0.00812 0.06158 0 2.06153 0.16924 0 -0.93687 -0.01247 0.35506 -1.05264
GLU_249 -6.45552 0.612 7.40982 -0.28987 0.0708 0.34188 3.3929 -3.06305 -0.01592 -0.12872 -5.09719 -0.24196 0 0 -0.5976 -0.7426 0 -0.05965 0.09076 0 2.95985 -0.03073 0 -2.7348 -0.34394 0.25067 -4.67288
GLU_250 -3.82168 0.25445 4.22467 -0.20785 0.02704 0.28257 2.25814 -1.77036 -0 -0 -2.94403 -0.41904 0 0 0 -0.55794 0 0.02765 0.0007 0 3.15414 -0.04121 0 -2.7348 -0.51321 0.20008 -2.58066
PHE_251 -9.16147 0.94246 2.09699 -0.50926 0.24214 0.20413 0.70769 -2.24783 -0 -0 -0.7482 -0.1159 0 0 0 0 0 0.01316 0.49833 0 3.31333 -0.37726 0 1.0402 -0.3043 0.55914 -3.84662
VAL_252 -7.21437 0.7514 2.33388 -0.36727 0.2713 0.08765 2.1067 -2.10723 -0.00097 -0.00381 -2.31347 -0.09277 0 0 0 0 0 -0.07115 0.00276 0.73635 0 -0.63818 0 1.9342 -0.2396 0.88589 -3.93871
PHE_253 -7.41675 0.66847 2.78394 -1.14592 0.1514 0.72027 1.69789 -1.99644 -0.00656 -0.08935 -0.72061 0.01503 0 0 0 0 0 0.00997 0.09415 0 2.81899 -0.36741 0 1.0402 -0.26923 0.71798 -1.29396
CYS:disulfide_254 -8.62914 1.3953 5.38344 -0.07173 0.00218 0.06106 3.56586 -3.01657 -0.00079 -0.00298 -2.92257 -0.38266 0 0 0 0 0.13012 -0.07101 0.17298 0.26324 0 0.04986 0 3.6196 -0.10842 0.88888 0.32666
ARG_255 -7.15618 0.43272 6.75619 -0.82473 0.24335 0.51323 2.89887 -2.92864 -0.02942 -0.33329 -2.54699 0.21937 0 0 0 -0.67073 0 -0.06429 0.09995 3.45602 0 -0.16433 0 -1.2888 -0.23999 0.66309 -0.9646
ILE_256 -6.38165 0.63568 2.6884 -0.68524 0.30318 0.24343 1.71718 -2.11681 -0.01895 -0.13668 1.006 0.52718 0 0 0 0 0 0.00532 0.07352 1.65796 0 -0.42372 0 0.73287 -0.20303 0.6723 0.29692
CYS:disulfide_257 -6.66323 0.95397 3.93454 -0.06065 0.00039 0.0368 2.12208 -2.1898 -0.01938 -0.10997 -1.17867 -0.47647 0 0 0 0 0.13012 -0.03006 0.0152 0.5177 0 0.05702 0 3.6196 0.04466 1.10627 1.81013
ASN_258 -7.08794 0.51125 6.32513 -0.31718 0.10531 0.63564 3.047 -3.04381 -0.00968 -0.10472 -2.82018 -0.80775 0 0 -0.5241 -0.41587 0 -0.06388 0.50578 0 1.8416 -0.99495 0 -0.93687 -0.51413 1.07551 -3.59386
ARG_259 -10.5023 1.2929 7.96652 -0.91116 0.12813 0.6475 3.559 -3.65727 -0.00101 -0.01464 -3.42393 0.62417 0 0 -1.00357 0 0 0.00515 0.59531 2.87675 0 -0.05271 0 -1.2888 -0.58148 1.12294 -2.61847
LYS_260 -7.57999 0.60381 6.27989 -0.49237 0.11703 0.26915 2.04872 -2.60733 -0.08292 -0.3903 -2.02935 0.03224 0 0 -0.45279 0 0 -0.06055 0.2023 3.0894 0 0.12848 0 -1.5107 -0.13042 0.85249 -1.71321
TRP_261 -12.4484 1.65783 5.6383 -0.84841 0.14947 0.41699 3.47907 -3.79669 -0.00083 -0.01381 -3.19679 -0.25269 0 0 0 0 0 0.0099 0.01984 0 1.60585 -0.19922 0 1.6906 0.02637 0.7809 -5.28167
HIS_262 -10.0517 0.8815 6.55925 -0.47573 0.01414 0.67811 2.95436 -3.67977 -0 -0 -3.16227 -1.12445 0 0 -0.71756 0 0 -0.0173 0.49788 0 4.24097 -0.08799 0 -0.45461 -0.16771 1.34119 -2.77165
LYS_263 -7.72819 0.39209 8.16702 -0.31379 0.02902 0.14421 3.58395 -3.59211 -0.00833 -0.03109 -5.01265 -0.04213 0 0 0 -0.55794 0 -0.07867 0.06187 1.6974 0 -0.07487 0 -1.5107 -0.50116 1.15951 -4.21657
VAL_264 -6.11626 1.12253 4.48217 -0.31366 0.28668 0.06978 1.7861 -2.57438 -0.0134 -0.1961 -1.51865 -0.05241 0 0 -0.5976 0 0 -0.01401 0.01229 0.05796 0 -0.41371 0 1.9342 -0.22379 0.60302 -1.67924
CYS:disulfide_265 -4.56035 0.40782 2.64236 -0.0664 0 0.04352 1.18667 -1.5328 -0 -0 0.43388 -0.51589 0 0 0 0 -0.54684 0.13128 0.12162 0.47591 0 0.26819 0 3.6196 -0.14424 0.5258 2.49014
ALA_266 -5.25481 1.03696 2.00667 -0.02745 0.00228 0 1.45526 -2.02314 -0 -0 -0.8218 -0.40502 0 0 0 0 0 0.10828 0 0 0 -0.08813 0 1.8394 -0.44439 0.48532 -2.13057
ASN_267 -3.79955 0.35118 4.25358 -0.3636 0.08807 0.74362 2.00226 -2.10715 -0.01739 -0.17108 -1.6459 -0.92717 0 0 0 -0.57199 0 0.02126 0.02058 0 1.71864 -1.04273 0 -0.93687 -0.72715 0.46807 -2.64332
HIS_268 -7.87065 0.53861 5.48995 -0.74303 0.05621 0.61873 1.69804 -2.95325 -0 -0 -2.05572 -0.90718 0 0 0 -0.72272 0 0.05447 0.07599 0 2.36453 0.08775 0 -0.45461 -0.41115 0.56753 -4.56649
ILE_269 -7.09483 0.75327 4.05647 -0.47622 0.34516 0.11005 2.18607 -2.50163 -0.0059 -0.01732 -1.35329 -0.16929 0 0 0 0 0 -0.06901 0.05571 0.26628 0 -0.618 0 0.73287 -0.05236 0.66072 -3.19126
ASP_270 -3.07591 0.15899 4.16276 -0.10494 0.00431 0.31661 1.44838 -1.90432 -0.00833 -0.03109 -1.80165 -0.43501 0 0 0 -0.72272 0 -0.08417 0.00514 0 1.741 0.01646 0 -2.3716 -0.33744 0.4827 -2.54081
ASP_271 -4.17826 0.36699 3.50197 -0.12759 0.03148 0.39781 1.37112 -1.74225 -0.01083 -0.11952 -2.1171 -0.31065 0 0 -0.53009 -0.62509 0 -0.07123 0.02498 0 2.25689 -0.27906 0 -2.3716 -0.57258 0.51583 -4.5888
ILE_272 -9.40813 1.7238 2.53074 -0.66824 0.61221 0.14078 2.19589 -2.43247 -0.0022 -0.02728 -1.50982 0.29964 0 0 0 0 0 0.0048 0.01892 0.72696 0 -0.4994 0 0.73287 -0.19348 0.77777 -4.97661
TRP_273 -9.32711 0.64224 4.85865 -0.94362 0.03972 0.695 3.44207 -3.15902 -0 -0 -1.97481 -0.20796 0 0 -0.71453 0 0 0.19387 0.04953 0 3.01249 -0.08808 0 1.6906 0.5199 1.55821 0.28715
ARG_274 -3.44874 0.33842 4.15876 -0.44323 0.04768 0.23096 1.56321 -1.82346 -0 -0 -1.78695 0.36265 0 0 -0.53009 0 0 -0.08374 0.24193 2.11117 0 -0.13556 0 -1.2888 0.08633 1.15784 0.75838
ASP_275 -2.63057 0.47655 5.30139 -0.11821 0.01718 0.36628 2.21596 -2.0764 -0.00285 -0.03074 -6.30352 -0.27146 0 0 0 -0.35328 0 -0.07378 0.00021 0 2.26771 -0.28375 0 -2.3716 -0.64959 0.18334 -4.33713
GLY_276 -3.18287 0.21661 2.61701 -0.00041 0 0 1.0682 -1.47674 -0.0002 -0.00053 -0.8168 -0.18753 0 0 0 0 0 -0.07561 0 0 0 -1.53157 0 0.83697 -0.1186 0.16523 -2.48685
PHE_277 -9.77837 1.05791 3.14134 -0.90716 0.08563 0.15059 1.66096 -2.84479 -0.01987 -0.14018 -1.91219 -0.50913 0 0 0 0 0 0.07835 0.24194 0 2.51047 -0.1666 0 1.0402 0.11198 0.27535 -5.92355
TYR_278 -7.46997 0.52404 2.59842 -0.58502 0.06075 0.32812 0.52672 -2.12864 -0.00085 -0.004 -1.29464 -0.30558 0 0 0 -0.26336 0 0.25566 0.01061 0 1.84951 -0.3111 0.17047 1.2797 -0.30056 0.68483 -4.37488
CYS:disulfide_279 -7.58479 1.91316 4.53402 -0.07205 0.01688 0.07649 2.42073 -2.51962 -0.0071 -0.04731 -1.90568 -0.24364 0 0 0 0 0.91595 0.05478 0.00131 1.41874 0 -0.08984 0 3.6196 -0.22644 1.09858 3.37375
ALA_280 -3.73771 0.26095 3.41973 -0.02316 0 0 1.29709 -1.8619 -0 -0 -1.04309 -0.36857 0 0 0 0 0 -0.078 0 0 0 -0.39847 0 1.8394 -0.38512 0.62234 -0.4565
THR_281 -5.27949 0.28075 5.23392 -0.1874 0.09504 0.06553 1.70039 -2.50526 -0 -0 -1.15781 -0.3265 0 0 0 0 0 0.0135 6e-05 0.05587 0 0.00566 2.28613 -1.0874 -0.09108 0.25636 -0.64175
CYS:disulfide_282 -7.10064 1.2174 5.10393 -0.05266 0.00206 0.02969 2.48609 -2.66987 -0.01949 -0.14836 -1.60844 -0.50982 0 0 0 0 0.91595 0.35041 0.35078 0.56083 0 0.32946 0 3.6196 0.08948 0.4622 3.40859
ILE_283 -9.63218 1.6884 5.56711 -0.50705 0.40157 0.09377 2.78952 -3.57675 -0 -0 -2.58086 0.12495 0 0 0 0 0 0.05025 0.20906 0.53993 0 -0.45841 0 0.73287 -0.12151 0.76577 -3.91355
ARG_284 -4.65522 0.27202 5.5944 -0.74915 0.08786 0.48621 1.85365 -2.70417 -0.02052 -0.15995 -1.66865 0.36366 0 0 0 0 0 -0.03018 0.00512 1.4527 0 -0.04168 0 -1.2888 -0.12233 0.80429 -0.52074
GLU_285 -3.84276 0.20805 4.44867 -0.21889 0.03572 0.31702 1.45831 -1.96771 -0.01949 -0.14836 -0.59925 -0.59022 0 0 0 0 0 -0.05528 0.07222 0 3.01691 -0.28013 0 -2.7348 -0.45477 0.43355 -0.9212
LYS_286 -3.93789 0.28666 3.7679 -0.53815 0.21395 0.35685 1.31235 -1.72157 -0 -0 -1.1375 -0.06662 0 0 0 0 0 -0.06542 0.00768 1.85018 0 0.02935 0 -1.5107 -0.46687 0.44407 -1.17574
SER_287 -1.98131 0.08634 2.85942 -0.02957 0.02448 0.0298 1.05674 -1.30812 -0.01342 -0.11263 -1.0519 -0.06163 0 0 0 0 0 -0.08574 0.01282 0.07669 0 0.11723 0.6 -0.77834 -0.04868 0.462 -0.14582
ILE_288 -5.52962 1.01212 2.60637 -0.4248 0.28952 0.07396 1.07992 -1.69921 -0 -0 -1.20543 0.38624 0 0 0 0 0 -0.04633 0.04824 0.71144 0 -0.18716 0 0.73287 0.14927 0.75299 -1.24962
LYS_289 -2.01936 0.22018 1.36646 -0.49427 0.17853 0.28866 0.19037 -0.77556 -0.00341 -0.00959 -0.23596 0.01986 0 0 0 0 0 0.03378 0.00623 1.78752 0 -0.07299 0 -1.5107 0.00224 0.62585 -0.40218
ILE_290 -2.8774 0.29746 0.65583 -0.47347 0.34843 0.10346 0.51562 -0.69045 -0 -0 0.01804 -0.00605 0 0 0 0 0 -0.05241 0.01345 0.39925 0 -0.71229 0 0.73287 -0.31727 0.20801 -1.83695
LYS_291 -2.99554 0.6047 3.77746 -0.30256 0.0326 0.1368 2.12321 -1.61922 -0.005 -0.01916 -3.95873 0.15882 0 0 -0.71453 0 0 -0.01162 0.00319 2.06555 0 0.02048 0 -1.5107 -0.54622 0.87572 -1.88474
PRO_292 -1.80443 0.34888 1.45841 -0.1206 0.002 0.08895 0.58871 -0.67975 -0 -0 -0.09702 0.25415 0 0 0 0 0 -0.08448 0.03092 0.13666 0 -1.08573 0 -2.4119 -0.64857 0.88957 -3.13423
ASN_293 -5.36216 0.35676 3.42807 -0.28354 0.07483 0.49078 1.66395 -2.06784 -0.00869 -0.09742 -0.45268 -0.74017 0 0 -0.39426 0 0 0.04746 0.01789 0 1.96668 -0.44327 0 -0.93687 -0.41866 0.38282 -2.77632
VAL_294 -3.53625 0.35074 2.02284 -0.31745 0.28413 0.07326 1.4354 -1.36539 -0 -0 -0.59491 -0.20538 0 0 0 0 0 -0.03281 0.01605 0.21429 0 -0.12982 0 1.9342 -0.16932 0.43775 0.41734
TYR_295 -4.99376 0.57593 2.22781 -0.55664 0.25609 0.28131 1.49013 -1.58686 -0.01613 -0.16176 -1.55885 -0.40262 0 0 -0.39426 -0.62509 0 0.01215 0.00797 0 3.94409 0.13505 0.00702 1.2797 0.13899 0.56273 0.62297
LYS_296 -5.70242 0.54036 6.26636 -0.50708 0.13312 0.36745 2.37538 -2.55808 -0 -0 -1.96031 -0.18806 0 0 0 0 0 0.00143 0.00261 2.54905 0 0.05821 0 -1.5107 0.2025 0.56002 0.62983
SER_297 -6.15408 0.75231 6.09268 -0.03607 0.00011 0.04277 3.65397 -2.71084 -0.01551 -0.07837 -3.24686 -0.49798 0 0 -0.76773 -0.42508 0 0.13123 0.00517 0.22272 0 0.02832 1.852 -0.77834 -0.37536 0.4934 -1.81156
LYS_298 -5.9343 0.66686 7.0565 -0.28616 0.02013 0.12542 2.88344 -2.77898 -0.00438 -0.01089 -3.70714 -0.06757 0 0 -1.50744 0 0 -0.09783 0.1408 1.76639 0 -0.06053 0 -1.5107 -0.61914 0.55492 -3.3706
GLY_299 -2.29943 0.29391 2.70156 -6e-05 0 0 1.18219 -1.24334 -0 -0 -0.96816 -0.37853 0 0 0 0 0 -0.09804 0 0 0 0.33184 0 0.83697 -0.33768 0.39954 0.42076
LEU_300 -5.6783 0.80901 3.83629 -0.43673 0.2201 0.06964 1.87248 -1.94757 -0.02338 -0.11583 -0.96178 0.29737 0 0 -0.46143 0 0 0.04231 0.18548 0.37562 0 -0.20324 0 0.18072 -0.32765 0.95304 -1.31386
PRO_301 -1.8384 0.35285 1.54425 -0.11962 0.0043 0.08761 0.24207 -0.63463 -0.0143 -0.18252 -0.61745 0.24969 0 0 0 0 0 0.04825 0.01509 0.13091 0 -0.99982 0 -2.4119 -0.66976 1.05579 -3.7576
HIS_302 -2.9339 0.09103 2.73794 -0.3564 0.0088 0.35292 0.37503 -1.19545 -0.02132 -0.12164 0.03366 -0.39593 0 0 0 0 0 0.06734 0.20251 0 1.96995 -0.05401 0 -0.45461 -0.5628 0.43031 0.17343
CYS_303 -5.45365 0.26018 4.84393 -0.07737 0.00027 0.06105 1.73259 -2.24654 -0.03735 -0.28751 -2.04585 -0.63894 0 0 0 0 0 0.13203 0.01839 0.2489 0 -0.40702 0 3.6196 -0.29346 0.36835 -0.20241
GLU_304 -4.57886 0.31978 4.90614 -0.48242 0.387 1.52889 1.53241 -2.25827 -0.01697 -0.12831 -2.54217 -2.89411 0 0 0 -0.29225 0 0.03139 0.29313 0 4.116 -0.19877 0 -2.7348 -0.36308 0.5356 -2.83967
LEU_305 -8.18941 0.96274 2.46302 -0.7141 0.30938 0.29852 1.46002 -2.19536 -0.02663 -0.19485 -0.71983 0.12464 0 0 0 0 0 -0.02877 0.1049 0.85686 0 -0.22481 0 0.18072 -0.30342 0.53533 -5.30107
SER_306 -6.41482 0.4458 6.63608 -0.02273 0 0.02028 3.03256 -3.08746 -0.01189 -0.13416 -1.39613 -0.44846 0 0 0 0 0 -0.01682 0.00252 0.5967 0 0.35758 0.61502 -0.77834 0.1163 0.37849 -0.10947
ARG_307 -7.02283 0.3271 8.4434 -0.73111 0.06661 0.46559 2.63712 -3.77234 -0.00444 -0.03429 -2.6513 0.33172 0 0 0 -0.29225 0 -0.01111 0.03227 1.45221 0 -0.05017 0 -1.2888 0.01671 0.42038 -1.66554
TYR_308 -8.20735 0.52371 7.01278 -0.89326 0.05549 0.29725 3.56329 -3.34877 -0.00198 -0.01615 -3.57337 -0.30174 0 0 0 -0.85018 0 0.00606 0.54092 0 1.72816 -0.43839 0.04439 1.2797 -0.02895 0.62505 -1.98334
ILE_309 -8.55434 0.8917 3.5725 -0.51339 0.60131 0.10356 2.4821 -2.78234 -0.00069 -0.00649 -1.89037 -0.069 0 0 0 0 0 -0.04952 0.00706 0.57285 0 -0.49126 0 0.73287 0.14606 0.65754 -4.58984
GLU_310 -7.82806 0.36227 9.22156 -0.34433 0.07285 0.3999 4.35314 -4.14305 -0.03524 -0.31011 -4.49019 -0.58867 0 0 -0.89408 -0.54025 0 -0.0387 0.02018 0 3.89057 -0.15107 0 -2.7348 -0.17023 0.39575 -3.55259
ASN_311 -4.26305 0.2219 5.4357 -0.17413 0.02187 0.25382 2.25595 -2.55933 -0 -0 -2.34571 -0.29387 0 0 0 0 0 0.01072 0.00122 0 1.46731 0.60361 0 -0.93687 -0.03484 0.26199 -0.07369
ARG_312 -7.23786 0.24561 8.32725 -0.79968 0.1357 0.46172 3.50328 -3.73134 -0.00444 -0.03429 -3.95066 0.35219 0 0 0 -0.8604 0 -0.02635 0.11362 2.95657 0 -0.06539 0 -1.2888 0.0191 0.34133 -1.54285
VAL_313 -7.93092 0.80221 3.23171 -0.31641 0.21661 0.07104 2.56475 -2.68887 -0 -0 -2.11141 -0.08726 0 0 0 0 0 -0.0697 0.00364 0.04581 0 -0.37521 0 1.9342 -0.12691 0.45358 -4.38314
ASN_314 -7.27923 0.32113 7.60164 -0.19454 0.08115 0.29772 4.06167 -3.58375 -0.0092 -0.06598 -4.25209 -0.37923 0 0 -1.89715 0 0 0.10458 0.03024 0 1.60492 0.14418 0 -0.93687 0.00814 0.77059 -3.5721
LYS_315 -4.92778 0.26298 7.49634 -0.80928 0.12199 0.82042 3.61954 -3.18968 -0 -0 -5.00136 0.0591 0 0 0 -0.74587 0 0.0137 0.02528 2.95038 0 0.03858 0 -1.5107 -0.13282 0.71942 -0.18976
TYR_316 -6.91026 0.29757 6.48522 -0.99834 0.06763 0.40403 2.86375 -3.02464 -0 -0 -3.23064 -0.30327 0 0 0 -1.10451 0 -0.00546 2e-05 0 1.81834 -0.39136 0.24675 1.2797 -0.1141 0.4009 -2.21865
LEU_317 -8.49724 0.79803 3.5541 -0.49562 0.28874 0.1214 2.66363 -2.66622 -0 -0 -3.01319 0.24491 0 0 0 0 0 0.07179 0.05894 0.35944 0 -0.27719 0 0.18072 -0.13499 0.57025 -6.17249
LYS_318 -4.24165 0.41717 4.88388 -0.29686 0.02166 0.12909 2.07076 -2.20667 -0 -0 -1.35268 -0.03224 0 0 0 0 0 0.12027 0.04813 1.73626 0 -0.05843 0 -1.5107 -0.43677 0.51076 -0.19802
ASP_319 -3.50765 0.19359 5.83425 -0.11034 0.013 0.34119 2.41622 -2.37375 -0 -0 -4.35792 -0.42635 0 0 0 -0.74587 0 -0.09297 0.04579 0 1.82955 -0.03172 0 -2.3716 -0.43381 0.45916 -3.31924
ARG_320 -5.32898 0.58895 4.38336 -0.60904 0.11191 0.32141 2.13395 -1.89347 -0 -0 -1.14249 0.31091 0 0 0 -0.72513 0 0.13463 0.15758 1.83903 0 0.04242 0 -1.2888 0.38358 0.55581 -0.02439
ASP_321 -2.66386 0.30973 2.79246 -0.31147 0.12907 1.02721 1.15322 -1.35853 -2e-05 -0.00053 -0.30101 -0.12019 0 0 0 0 0 -0.01048 0.02801 0 2.12296 -0.59431 0 -2.3716 1.00315 1.83061 2.66443
PRO_322 -3.87072 0.79164 1.90516 -0.07662 0 0.05206 0.38411 -0.75302 -0 -0 0.58683 0.77676 0 0 0 0 0 0.12259 0.01448 0.64216 0 1.55881 0 -2.4119 2.99972 1.85511 4.57717
THR_323 -2.0757 0.31179 1.65436 -0.17167 0.04535 0.15229 0.3625 -0.81729 -0.03414 -0.24973 0.26878 -1.95835 0 0 0 0 0 0.25141 0.03678 0.49836 0 0.28821 2.32529 -1.0874 4.10403 0.60406 4.50892
ILE_324 -6.0428 1.10122 1.18425 -0.70259 0.57207 0.17928 0.76692 -1.37946 -2e-05 -0.00053 -0.01851 -0.07771 0 0 0 0 0 0.01757 0.15792 2.70281 0 -0.61781 0 0.73287 1.44455 0.76491 0.78493
ASN_325 -4.38098 0.41432 4.01339 -0.17289 0.01133 0.24722 1.8606 -1.99995 -0.04093 -0.1962 -0.88496 -0.37011 0 0 -0.98318 0 0 0.0321 0.00032 0 1.81212 0.20822 0 -0.93687 -0.10193 0.61786 -0.8505
GLU_326 -3.81249 0.10479 3.85329 -0.28053 0.04635 0.36199 0.92781 -1.71696 -0.02209 -0.16632 -1.77885 -0.20119 0 0 0 0 0 -0.05477 0.09175 0 2.86571 -0.06059 0 -2.7348 -0.25976 0.39167 -2.44499
VAL_327 -7.70854 0.62362 1.25113 -0.26877 0.1568 0.05357 2.2167 -2.0646 -0.00211 -0.00772 -0.89759 -0.0335 0 0 -1.89715 0 0 -0.06148 0.02043 0.20585 0 -0.57969 0 1.9342 -0.49022 0.35077 -7.19829
ILE_328 -8.51483 0.68689 4.96255 -0.61548 0.4901 0.11524 2.68594 -2.98474 -0.01501 -0.0529 -3.02152 0.27949 0 0 0 0 0 -0.04685 0.00244 0.95463 0 -0.77811 0 0.73287 -0.45751 0.38556 -5.19126
VAL_329 -7.81699 0.72531 2.62619 -0.26133 0.14808 0.05263 2.17782 -2.41828 -0.00211 -0.00772 -1.85278 -0.30928 0 0 -1.31153 0 0 -0.07185 0.08206 0.28218 0 -0.79404 0 1.9342 -0.48304 0.43535 -6.86515
ARG_330 -10.6576 0.79651 9.72445 -0.89446 0.22531 0.62859 4.43014 -4.59186 -0.02305 -0.13767 -5.53371 -0.00823 0 0 -1.40102 -0.54025 0 0.12884 0.10765 1.7918 0 -0.23081 0 -1.2888 -0.32966 0.61167 -7.19218
VAL_331 -5.86037 0.43748 1.436 -0.27772 0.1256 0.05692 0.80754 -1.65136 -0.01208 -0.10889 0.09983 -0.14355 0 0 0 0 0 -0.06319 0.00132 0.05476 0 -0.31184 0 1.9342 -0.25212 0.71377 -3.01371
LEU_332 -4.77386 0.35422 1.2656 -0.69184 0.37515 0.19147 0.85615 -1.32406 -0 -0 -0.78208 0.30309 0 0 0 0 0 0.03094 0.16813 2.73245 0 -0.27629 0 0.18072 -0.20798 0.48875 -1.10947
SER_333 -2.95653 0.16897 3.18475 -0.03027 0 0.07183 2.0501 -1.71094 -0 -0 -1.43049 -0.16143 0 0 0 0 0 -0.00052 0.01265 0.16316 0 -0.43422 0.6086 -0.77834 -0.17421 0.30299 -1.11387
SER_334 -2.0391 0.34475 1.57875 -0.02892 0.00031 0.05059 0.54724 -0.78123 -0 -0 -0.20026 -0.88609 0 0 0 0 0 -0.054 1e-05 0.14266 0 -0.25402 0.62028 -0.77834 0.09635 0.18229 -1.45875
SER_335 -3.82563 0.19063 4.75614 -0.03314 0.00031 0.06279 2.38761 -2.00482 -0 -0 -2.66519 -0.56151 0 0 0 0 0 -0.00696 0.01602 0.06278 0 -0.51514 1.83013 -0.77834 0.04787 0.32116 -0.7153
ASP_336 -2.32549 0.07052 3.20223 -0.11086 0.00341 0.31947 1.09245 -1.28832 -0 -0 -2.8218 -0.52587 0 0 0 -1.16307 0 -0.02291 0.00586 0 3.78533 -0.48567 0 -2.3716 -0.27103 0.32496 -2.58238
LYS_337 -5.50787 0.3444 4.5492 -0.45032 0.10128 0.23665 2.2582 -2.09672 -0 -0 -2.42978 -0.03852 0 0 0 0 0 0.0966 0.02574 1.82613 0 0.09256 0 -1.5107 -0.10007 0.3353 -2.26794
VAL_338 -4.56246 0.50858 2.13906 -0.32375 0.27269 0.07204 0.63003 -1.48628 -0.00068 -0.00185 0.02975 -0.5902 0 0 0 0 0 -0.02276 0.02257 0.28702 0 -0.36686 0 1.9342 -0.20362 0.41901 -1.24351
VAL_339 -8.66391 1.52197 3.45889 -0.29302 0.23359 0.06193 3.0622 -2.82013 -0 -0 -2.74607 0.0622 0 0 0 0 0 -0.03784 0.23307 0.15648 0 -0.53331 0 1.9342 -0.43678 0.78697 -4.01955
GLU_340 -2.92023 0.20798 2.26294 -0.20674 0.03287 0.30344 1.04781 -1.24013 -0.00092 -0.00253 -2.07587 -0.47833 0 0 -0.73326 0 0 0.01181 0.0012 0 3.06502 0.02261 0 -2.7348 -0.26534 0.76417 -2.93829
VAL_341 -7.01474 1.39479 1.0245 -0.28384 0.22645 0.05746 1.21432 -1.66769 -0.01029 -0.11227 -0.86039 0.04575 0 0 0 0 0 -0.08539 0.00537 0.07132 0 -0.44666 0 1.9342 -0.31802 0.4787 -4.34641
LYS_342 -5.85202 0.64769 5.7864 -0.3459 0.03975 0.16568 2.40619 -2.32416 -0.01741 -0.11432 -2.14476 0.47464 0 0 -0.388 0 0 0.10827 0.04206 2.35042 0 0.08553 0 -1.5107 -0.50085 1.09423 0.00276
PRO_343 -3.58315 0.49872 3.33543 -0.06804 0 0.04242 1.52391 -1.42001 -0 -0 -1.30249 0.59648 0 0 0 0 0 -0.0712 0.02577 0.15663 0 -0.60627 0 -2.4119 0.00073 1.14096 -2.14202
GLY_344 -4.38248 0.49734 4.27284 -5e-05 0 0 2.27991 -2.24281 -0 -0 -2.25842 -0.37487 0 0 -0.98655 0 0 0.06826 0 0 0 -0.41287 0 0.83697 1.43478 0.46035 -0.80759
MET_345 -10.1616 1.03981 3.83789 -0.54192 0.07895 0.13955 2.32758 -2.54448 -0.01929 -0.11364 -1.91353 -0.00818 0 0 0 0 0 -0.06847 0.18029 1.01188 0 -0.0793 0 0.60916 1.10744 0.36143 -4.75637
LYS_346 -7.37948 0.5375 7.23982 -0.37975 0.04417 0.16158 3.27358 -3.26524 -0.00443 -0.03188 -3.25139 -0.02009 0 0 0 0 0 -0.00284 0.03077 1.84807 0 0.08941 0 -1.5107 -0.05 0.56744 -2.10346
SER_347 -3.6912 0.10494 4.64484 -0.02956 0 0.06756 1.53448 -2.13928 -0.03014 -0.22165 -1.45798 -0.51012 0 0 0 0 0 -0.02173 0.0113 0.79105 0 0.32671 0.62101 -0.77834 0.10176 0.41702 -0.25933
HIS_D_348 -7.27841 0.49855 4.86602 -0.39293 0.00707 0.4847 2.40013 -2.77323 -0.0248 -0.18527 -2.55694 -0.31916 0 0 0 0 0 -0.02252 0.01071 0 2.11019 -0.06953 0 -0.45461 0.08089 0.4912 -3.12795
TYR_349 -12.4047 1.54408 5.504 -0.7086 0.08966 0.4215 4.19029 -3.61092 -0.00149 -0.03373 -4.06884 -0.07046 0 0 0 0 0 0.01804 0.00041 0 2.01979 -0.30971 0.10055 1.2797 0.2742 1.34341 -4.42282
CYS_350 -7.73912 1.01435 5.27156 -0.04343 0 0.01699 2.63646 -2.58464 -0 -0 -1.85797 -0.41912 0 0 0 0 0 0.01585 0.00244 0.30547 0 0.22865 0 3.6196 0.64228 1.41622 2.52561
GLU_351 -4.43738 0.19785 5.29513 -0.2237 0.03235 0.33608 2.13678 -2.28821 -0.03085 -0.23157 -2.85349 -0.61649 0 0 0 0 0 -0.04759 0.04568 0 2.95046 -0.08476 0 -2.7348 0.20323 0.6793 -1.67197
THR_352 -6.9582 0.89107 6.03402 -0.12104 0.09745 0.07267 1.78802 -3.26169 -0.02408 -0.19394 -0.24438 -1.21838 0 0 0 0 0 -0.05178 8e-05 0.09724 0 -0.57438 2.54037 -1.0874 -0.35668 0.52585 -2.04518
CYS_353 -2.67274 0.2017 2.6604 -0.06457 0.0424 0.02581 0.96091 -1.25236 -0 -0 -0.55559 -0.92403 0 0 0 0 0 -0.10104 0.06465 0.04047 0 0.28951 0 3.6196 -0.01271 0.59972 2.92214
GLU_354 -4.64866 0.31987 4.17328 -0.53049 0.06005 0.91673 1.80282 -1.66914 -0.02872 -0.13524 -2.12186 -0.53116 0 0 0 -0.63676 0 -0.0325 0.24171 0 3.86423 -0.04018 0 -2.7348 0.3348 0.46365 -0.93236
MET_355 -8.78389 1.25761 2.76483 -0.40371 0.07584 0.02545 1.17796 -1.58246 -0.0188 -0.07794 -1.05561 0.11425 0 0 0 0 0 0.1493 0.09565 1.7827 0 0.00535 0 0.60916 0.43524 1.08623 -2.34283
PRO_356 -5.45143 0.63523 2.94205 -0.11742 0.00169 0.0873 1.35964 -1.27079 -0 -0 -0.84072 0.24937 0 0 0 0 0 -0.06836 0.02925 0.18099 0 -1.0754 0 -2.4119 -0.16314 1.21931 -4.69433
GLU_357 -3.40123 0.22801 2.7695 -0.46152 0.22894 1.43494 0.97353 -1.33868 -0.02266 -0.19502 -1.69346 -3.06584 0 0 0 0 0 -0.06429 0.00147 0 3.7238 -0.27942 0 -2.7348 -0.7703 0.58053 -4.08651
SER_358 -3.63331 0.47967 2.60574 -0.02833 0 0.06778 0.9605 -1.44875 -0.01237 -0.08275 -0.4859 -0.1478 0 0 0 0 0 0.0822 0.00335 0.05775 0 -0.51756 0.60123 -0.77834 -0.49843 0.40582 -2.3695
PHE_359 -11.2261 1.0021 3.72843 -0.68613 0.09614 0.42932 3.6466 -2.69829 -0 -0 -2.38402 0.191 0 0 0 0 0 -0.04683 0.11967 0 2.25969 -0.17075 0 1.0402 -0.04301 0.38502 -4.357
LYS_360 -4.42116 0.25687 3.78823 -0.55728 0.16371 0.26868 1.97449 -1.7821 -0 -0 -3.56302 0.29701 0 0 0 -0.61027 0 0.00625 0.04528 2.83487 0 -0.00697 0 -1.5107 -0.04945 0.49589 -2.36966
TYR_361 -12.4819 1.79481 5.05724 -1.12743 0.1725 0.67334 2.94437 -3.50692 -0.01086 -0.1139 -2.36634 -0.30456 0 0 0 0 0 0.12471 0.00712 0 1.64365 -0.33081 0 1.2797 -0.28435 0.57534 -6.25423
ARG_362 -6.23876 0.32942 7.12274 -1.10637 0.16566 0.62242 3.30265 -2.97706 -0.00372 -0.01062 -5.0982 0.55593 0 0 0 -1.16307 0 -0.06545 0.21053 3.05907 0 0.04941 0 -1.2888 -0.12907 0.85174 -1.81156
LEU_363 -6.2434 0.60075 4.57179 -0.59059 0.19348 0.1543 2.52405 -2.36659 -1e-05 -3e-05 -3.12429 0.27235 0 0 0 0 0 -0.00118 0.00592 0.57512 0 -0.38237 0 0.18072 -0.0257 0.67074 -2.98494
LYS_364 -6.53305 0.34211 6.93189 -0.62706 0.2345 0.42865 3.20081 -2.90318 -0.03229 -0.12992 -4.72162 -0.24832 0 0 0 -0.46279 0 -0.01886 0.08742 3.53684 0 -0.06241 0 -1.5107 0.02752 0.33779 -2.12267
ALA_365 -4.72991 0.28928 3.13997 -0.0255 0.00103 0 2.9688 -2.17437 -0 -0 -3.29687 -0.43449 0 0 0 0 0 -0.06913 0 0 0 0.65141 0 1.8394 0.6555 0.294 -0.89088
VAL_366 -6.58011 0.50092 1.80527 -0.3591 0.19858 0.08718 2.17504 -2.04735 -0.00129 -0.00466 -2.31304 -0.14266 0 0 0 0 0 0.00731 0.0303 0.8638 0 -0.80513 0 1.9342 0.39147 0.37211 -3.88714
PHE_367 -8.7223 1.0745 2.56895 -0.61988 0.06201 0.33948 2.40825 -2.45521 -0.00996 -0.03634 -2.5579 0.14975 0 0 0 0 0 -0.00476 4e-05 0 1.87067 -0.23292 0 1.0402 -0.36634 0.46728 -5.02448
ALA_368 -6.28737 0.8678 1.97565 -0.02617 0.00126 0 2.94155 -2.27107 -0 -0 -3.82283 -0.3712 0 0 0 0 0 -0.02601 0 0 0 0.49609 0 1.8394 0.13217 0.50735 -4.04337
PHE_369 -10.1367 0.87712 4.38129 -0.5973 0.21771 0.34818 2.69864 -3.04827 -0.00996 -0.03634 -3.27977 0.10764 0 0 0 0 0 0.02973 0.11243 0 2.1789 -0.18889 0 1.0402 0.16597 0.57365 -4.56574
GLN_370 -9.76483 0.72413 6.79904 -0.31465 0.0556 0.1396 4.32636 -3.69077 -0 -0 -5.21361 -0.04224 0 0 -3.25874 0 0 -0.03438 0.02701 0 3.12924 0.22726 0 -0.18838 -0.13468 0.71751 -6.49651
GLU_371 -5.49914 0.8709 6.0415 -0.3098 0.05113 0.37873 2.46136 -2.67978 -0.00517 -0.01705 -4.44467 -0.38968 0 0 0 0 0 -0.07831 0.0495 0 3.12446 0.1553 0 -2.7348 0.06365 0.56559 -2.39628
ILE_372 -6.40123 0.55762 4.41313 -0.62846 0.38244 0.13534 2.05083 -2.51919 -0.00217 -0.03091 -2.16474 0.08047 0 0 0 0 0 -0.0171 0.00951 1.14954 0 -0.59591 0 0.73287 -0.02701 0.37689 -2.49809
ASP_373 -1.88683 0.15022 2.21811 -0.1269 0.02236 0.39897 0.71311 -1.04744 -0.02148 -0.09078 -0.35583 -1.01213 0 0 0 0 0 -0.06476 0.04583 0 2.43054 -0.58535 0 -2.3716 -0.32044 0.3768 -1.52758
GLY_374 -2.33443 0.27476 2.51312 -5e-05 0 0 0.25316 -1.24347 -0 -0 -0.28213 -0.38029 0 0 0 0 0 -0.15757 0 0 0 -1.46068 0 0.83697 -0.72387 0.3715 -2.333
GLN_375 -5.75517 0.51 6.38887 -0.65531 0.09261 0.77388 2.98377 -2.93086 -0.00701 -0.10929 -3.37469 -0.5312 0 0 0 -0.57199 0 -0.00423 0.54529 0 2.15592 -0.04127 0 -0.18838 -0.60321 0.50326 -0.81902
GLU_376 -5.60089 0.56163 6.95246 -0.30495 0.20891 0.56158 2.9468 -2.80868 -0.02203 -0.11121 -5.05502 -0.46938 0 0 -1.75303 -0.42508 0 -0.07962 0.01858 0 3.45275 0.33788 0 -2.7348 0.09665 0.96088 -3.26657
VAL_377 -7.94729 1.51395 2.5816 -0.28037 0.2917 0.05996 2.29926 -2.48024 -0.00018 -0.00047 -2.30356 -0.16363 0 0 0 0 0 -0.07406 0 0.28099 0 -0.79406 0 1.9342 -0.02231 0.98397 -4.12054
CYS_378 -6.69652 1.06269 1.82802 -0.07262 0.00364 0.04815 0.73585 -1.59856 -0.03504 -0.16343 -0.72967 -0.1734 0 0 0 0 0 -0.05409 0.0411 0.39185 0 -0.02732 0 3.6196 -0.42437 0.41277 -1.83134
PHE_379 -11.1903 1.54739 2.25505 -0.91187 0.08281 0.35487 2.76371 -2.74592 -0.0146 -0.07672 -2.25555 -0.58631 0 0 0 0 0 0.0711 0.0914 0 2.71244 -0.24239 0 1.0402 -0.00189 0.5468 -6.55977
PHE_380 -10.8557 1.58877 2.16242 -0.74841 0.05425 0.04122 2.67622 -2.57636 -0.0146 -0.07672 -1.6974 -0.54886 0 0 0 0 0 0.00507 0.00633 0 2.14064 -0.14999 0 1.0402 0.30526 0.69256 -5.95511
GLY_381 -4.41093 0.43656 2.70073 -0.00088 0 0 1.87408 -1.86977 -0 -0 -2.02612 -0.32893 0 0 0 0 0 -0.05467 0 0 0 0.43157 0 0.83697 0.74621 0.52486 -1.14031
LEU_382 -7.41306 0.76618 1.27639 -0.48228 0.15162 0.11843 2.34638 -1.96861 -0.00049 -0.0013 -2.5401 -0.02786 0 0 0 0 0 0.38804 0.22911 1.02046 0 -0.14344 0 0.18072 0.76904 0.64792 -4.68287
HIS_D_383 -6.49985 0.46092 4.12953 -0.38433 0.00861 0.41217 2.81023 -2.56678 -0.01379 -0.06277 -3.81609 -0.35948 0 0 0 0 0 0.19215 0.14879 0 2.59938 -0.17123 0 -0.45461 0.30927 0.58363 -2.67422
VAL_384 -6.72258 0.64663 2.52071 -0.27236 0.25176 0.05683 2.54228 -2.21964 -0.00837 -0.02799 -2.58907 -0.13945 0 0 0 0 0 -0.01358 0.0035 0.393 0 -0.79825 0 1.9342 -0.02016 0.56538 -3.89717
GLN_385 -9.7012 0.80302 5.54969 -0.30124 0.05817 0.27484 4.19089 -3.23846 -0.01634 -0.06983 -5.653 -0.71145 0 0 -2.07485 -0.51657 0 -0.07363 0.03787 0 3.49567 0.26362 0 -0.18838 0.00927 0.6109 -7.25102
GLU_386 -8.01136 0.79712 7.31666 -0.24523 0.03722 0.41122 3.73322 -3.40639 -0.00787 -0.02669 -6.94097 -0.4441 0 0 0 -1.15686 0 -0.08151 0.03819 0 3.48303 0.30965 0 -2.7348 0.37919 0.54871 -6.00159
TYR_387 -13.4872 2.1589 5.51808 -0.68466 0.26087 0.38551 4.18446 -3.82427 -0.00256 -0.00706 -3.42335 -0.21106 0 0 0 -0.51657 0 0.17981 0.01039 0 2.58862 -0.03295 0.04022 1.2797 0.40109 0.69211 -4.48988
GLY_388 -3.21156 0.10022 3.70164 -0.00015 0 0 1.463 -1.84669 -0.02029 -0.15476 -1.67838 -0.17028 0 0 0 0 0 -0.06018 0 0 0 -1.07431 0 0.83697 0.34732 0.62383 -1.14362
SER_389 -1.75272 0.11793 2.06282 -0.02872 0.00022 0.0449 0.635 -0.91121 -0 -0 0.85713 -1.04054 0 0 0 0 0 -0.02081 0.00334 0.18225 0 -0.11721 0.60299 -0.77834 -0.24599 0.49166 0.10271
ASP_390 -2.10004 0.15465 3.73543 -0.22866 0.03707 0.7848 1.60066 -1.4889 -0 -0 -2.80666 -2.89904 0 0 0 -0.61027 0 0.02345 0.11719 0 2.63066 -0.38786 0 -2.3716 -0.73009 0.39314 -4.14608
CYS_391 -6.83897 1.04467 4.54482 -0.07603 0.00107 0.04679 2.09728 -2.13233 -0.01356 -0.0791 -1.63302 -0.33115 0 0 0 0 0 -0.03669 0.02107 0.44894 0 0.08001 0 3.6196 -0.00907 1.12898 1.8833
PRO_392 -4.57537 0.38956 2.96387 -0.18725 0.00167 0.13045 1.37576 -1.30572 -0 -0 -1.36966 0.09206 0 0 0 0 0 0.05703 0.00116 0.4413 0 -0.93356 0 -2.4119 0.14109 1.21659 -3.97292
ASP_393 -3.45461 0.51307 4.10146 -0.11288 0.07203 0.32325 1.58506 -1.78934 -0 -0 -2.45626 -0.25805 0 0 0 -0.57968 0 0.07494 0.10298 0 1.95335 0.04769 0 -2.3716 -0.33058 1.00042 -1.57875
PRO_394 -5.68621 0.9906 3.6904 -0.08328 0 0.04982 1.57454 -1.47029 -0 -0 -1.62315 0.56541 0 0 -1.10309 0 0 -0.06895 0.01263 0.44702 0 -0.60224 0 -2.4119 -0.15888 1.67645 -4.20112
ASN_395 -9.28253 0.87628 6.3697 -0.20437 0.08288 0.37437 3.57202 -3.33764 -0.02137 -0.15785 -3.21429 -0.54796 0 0 -1.95023 0 0 0.30821 0.0975 0 2.6579 -0.57498 0 -0.93687 0.66095 1.75154 -3.47676
SER_396 -4.91263 0.62018 5.39941 -0.0452 0 0.08635 1.71284 -2.43956 -0 -0 -2.937 -0.07336 0 0 0 -0.57968 0 0.03434 0.03896 1.0561 0 0.0942 1.72031 -0.77834 0.736 1.10057 0.83351
ARG_397 -7.55521 0.3276 6.55036 -0.58066 0.10405 0.38083 3.82415 -3.2249 -0.01464 -0.0822 -4.14657 -0.03066 0 0 -0.92163 0 0 -0.03413 0.21302 2.19999 0 -0.17559 0 -1.2888 -0.02006 0.7301 -3.74493
ARG_398 -11.4739 1.20863 9.39566 -0.53451 0.04018 0.28948 4.41757 -4.25917 -0 -0 -4.69969 0.08355 0 0 -1.10309 -0.63935 0 0.22192 0.20384 2.38657 0 -0.16046 0 -1.2888 -0.137 1.41711 -4.63149
VAL_399 -7.22741 1.2931 1.95921 -0.28625 0.30209 0.06409 2.71721 -2.22211 -0.01206 -0.03924 -2.69012 -0.21288 0 0 0 0 0 -0.06488 0.02986 0.257 0 -0.78274 0 1.9342 -0.30716 1.25875 -4.02934
TYR_400 -11.2928 1.31512 4.60801 -0.81109 0.03288 0.19491 2.99736 -3.39212 -0.01825 -0.11199 -2.80321 -0.39207 0 0 0 0 0 0.12828 0.23506 0 2.62758 -0.01871 0.13468 1.2797 -0.24647 0.71959 -4.81354
LEU_401 -6.79498 0.28521 1.69969 -0.57093 0.12157 0.16204 1.18963 -2.0051 -0.01206 -0.03924 -0.94021 0.13118 0 0 0 0 0 -0.08208 0.0613 0.60482 0 -0.23832 0 0.18072 -0.00804 0.69739 -5.55743
ALA_402 -4.39444 0.3245 1.71808 -0.02031 0 0 1.26379 -1.65864 -0.00445 -0.04257 -0.9189 -0.34579 0 0 0 0 0 -0.01263 0 0 0 0.32175 0 1.8394 0.35021 0.38431 -1.19568
TYR_403 -6.85954 0.49832 2.93951 -0.58782 0.03062 0.32623 2.3804 -2.05389 -0.00333 -0.06729 -1.50992 -0.22515 0 0 0 0 0 0.09646 0.04449 0 2.01219 -0.17508 0.00264 1.2797 0.30603 0.22855 -1.3369
LEU_404 -6.18938 1.04019 0.91502 -0.62545 0.31843 0.2038 1.00712 -1.34727 -0 -0 -0.5342 -0.01493 0 0 0 0 0 0.06636 0.06098 1.17321 0 -0.02321 0 0.18072 0.11504 0.62225 -3.03131
ASP_405 -7.13389 0.94859 8.04231 -0.10771 0.01027 0.30945 4.46395 -3.56223 -0.01001 -0.14297 -8.31731 -1.26226 0 0 -2.9408 0 0 -0.00462 0.02332 0 2.11564 -0.12567 0 -2.3716 0.16656 1.02989 -8.86911
SER_406 -4.86911 0.62559 3.51212 -0.03004 0 0.07053 1.66993 -1.91543 -0.01001 -0.14297 -2.53488 -0.0664 0 0 -1.32288 0 0 0.11032 0.00227 0.05232 0 -0.51521 0.61118 -0.77834 -0.04723 0.75668 -4.82156
VAL_407 -7.09833 0.99267 2.51905 -0.28093 0.22431 0.06002 2.3267 -2.04925 -0.02095 -0.07975 -2.27785 -0.34258 0 0 0 0 0 0.07977 0.01945 0.22596 0 -0.76473 0 1.9342 -0.28239 0.50486 -4.30975
HIS_408 -6.02553 0.26086 4.80481 -0.46568 0.15313 0.4959 1.19797 -2.34615 -1e-05 -0.00016 -0.9378 -0.48108 0 0 -0.72134 0 0 0.22645 0 0 2.99113 -0.17285 0 -0.45461 0.08575 0.50305 -0.88615
PHE_409 -8.35997 1.4895 1.97848 -1.00236 0.45428 0.49689 1.0009 -2.09407 -0.00205 -0.00735 -0.98408 -0.93622 0 0 0 0 0 -0.03412 0.13483 0 2.55649 -0.24906 0 1.0402 0.36802 0.54391 -3.60577
PHE_410 -10.7722 1.07311 2.7052 -0.8366 0.07466 0.06043 1.64825 -2.79111 -0.01477 -0.05332 -1.15926 -0.41494 0 0 -0.32738 0 0 -0.10331 0.00465 0 1.97187 0.18285 0 1.0402 -0.12188 0.47871 -7.35484
SER_411 -4.32667 0.48741 4.15258 -0.03036 0.00015 0.05259 2.16366 -2.15842 -0.0116 -0.16995 -0.87671 -0.88729 0 0 -2.27556 0 0 0.06425 0.02176 0.69628 0 0.54728 0.60727 -0.77834 0.34521 0.62712 -1.74936
PRO_412 -6.03932 0.66632 3.97342 -0.21284 0.02113 0.15831 1.62104 -1.71082 -0 -0 -0.17123 -0.10627 0 0 0 0 0 0.00548 0.00635 0.35022 0 -0.78744 0 -2.4119 0.38191 0.72963 -3.52601
ARG_413 -5.71208 0.42089 6.54765 -0.98281 0.21858 0.77195 2.22549 -2.92622 -0.02709 -0.16463 -2.37829 0.35115 0 0 -0.32738 0 0 -0.08208 0.10191 3.24237 0 -0.19328 0 -1.2888 -0.40103 0.50986 -0.09386
LYS_414 -2.49875 0.34137 2.04975 -0.31928 0.02931 0.15836 0.52841 -0.98037 -0 -0 0.37346 0.03082 0 0 0 0 0 -0.13834 0.00429 1.76013 0 -0.04804 0 -1.5107 -0.44793 0.48301 -0.1845
TYR_415 -7.99764 0.77207 4.65234 -0.58443 0.2804 0.31676 2.61989 -2.40264 -0 -0 -2.28245 -0.31766 0 0 0 0 0 0.00719 0.00036 0 3.5131 -0.29083 0.00397 1.2797 -0.45056 0.5809 -0.29953
ARG_416 -8.37047 0.58363 7.10626 -0.50746 0.0652 0.26048 2.91461 -3.33091 -0 -0 -2.18804 0.62312 0 0 0 0 0 -0.034 0.40783 2.64188 0 -0.14555 0 -1.2888 -0.47917 0.59178 -1.1496
THR_417 -5.71127 0.50398 4.66055 -0.20024 0.15266 0.0751 1.823 -2.56269 -0.02504 -0.15728 -1.18323 -0.46809 0 0 0 0 0 -0.01959 0.0002 0.06644 0 -0.02566 2.32525 -1.0874 -0.16049 0.28439 -1.7094
ASP_418 -5.50878 0.41295 6.60736 -0.11623 0.02007 0.35857 2.39453 -3.02288 -0.01497 -0.10582 -4.03068 -0.29802 0 0 0 -0.37938 0 0.00417 0.0104 0 1.76626 0.24076 0 -2.3716 -0.04133 0.15037 -3.92425
VAL_419 -8.32957 1.04509 2.80619 -0.31685 0.18942 0.06798 2.73133 -2.72126 -0 -0 -1.46048 -0.14573 0 0 0 0 0 -0.01509 0.01756 0.10974 0 -0.30764 0 1.9342 -0.18094 0.52651 -4.04954
TYR_420 -11.4631 1.58769 5.45104 -0.55182 0.26317 0.26421 3.1271 -3.5795 -0.00618 -0.02642 -2.06614 -0.31801 0 0 0 0 0 0.0197 0.05565 0 3.15576 -0.01838 0.02986 1.2797 -0.17756 0.7757 -2.19758
HIS_421 -10.0925 0.4432 9.17926 -0.42312 0.08732 0.39494 4.63133 -4.5113 -0.00866 -0.0513 -4.25322 -0.51177 0 0 0 -0.97178 0 -0.02067 5e-05 0 2.83248 0.02289 0 -0.45461 -0.19945 0.57087 -3.33602
GLU_422 -6.44558 0.45995 7.02166 -0.39819 0.02196 0.75251 3.10126 -3.22865 -0.02828 -0.24815 -3.18078 -0.55562 0 0 0 0 0 0.00634 0.0906 0 3.72746 -0.30026 0 -2.7348 -0.41426 0.50073 -1.85211
PHE_423 -10.8547 2.68037 1.43565 -0.59698 0.11908 0.27989 2.59584 -2.69851 -0 -0 -1.83752 -0.13654 0 0 0 0 0 0.0567 0.17624 0 3.58488 -0.25505 0 1.0402 -0.38043 0.7553 -4.0356
LEU_424 -8.46734 0.90038 3.48828 -0.49194 0.21636 0.12314 2.43994 -2.55834 -0 -0 -1.80898 0.22127 0 0 0 0 0 -0.03018 0.53618 0.49259 0 -0.24326 0 0.18072 -0.13565 0.80307 -4.33377
VAL_425 -8.0303 0.44391 4.53952 -0.30403 0.19955 0.07069 2.60311 -3.11366 -0 -0 -2.54654 -0.25683 0 0 0 0 0 -0.03074 0.04006 0.12649 0 -0.29912 0 1.9342 -0.15371 0.57421 -4.20319
GLY_426 -5.10765 0.30178 4.82104 -5e-05 0 0 2.44841 -2.58418 -0.00866 -0.0513 -2.2991 -0.41662 0 0 0 0 0 -0.02125 0 0 0 0.25296 0 0.83697 0.47191 0.37448 -0.98127
TYR_427 -9.41858 1.20967 4.3234 -1.2977 0.62542 0.69611 3.59359 -3.24888 -0 -0 -3.18966 -0.11925 0 0 0 -0.69407 0 0.01628 0.01204 0 1.80235 -0.40451 0.02488 1.2797 0.56211 1.15826 -3.06883
LEU_428 -7.34592 0.48906 3.59281 -0.47194 0.19325 0.11245 2.51598 -2.71019 -0 -0 -2.08745 0.22477 0 0 0 0 0 0.01414 0.03875 0.3689 0 -0.26192 0 0.18072 -0.13279 1.26519 -4.01419
GLU_429 -7.47556 1.0234 8.58607 -0.36674 0.13951 0.4839 3.37952 -3.86385 -0 -0 -5.22286 -0.75212 0 0 0 -0.09181 0 0.11228 0.38836 0 3.76012 -0.28993 0 -2.7348 -0.42169 0.53208 -2.81411
TYR_430 -10.1163 1.12163 5.48209 -0.88461 0.04284 0.28387 3.12942 -3.48325 -0.02728 -0.11464 -2.25836 -0.30948 0 0 0 0 0 0.02315 0.01123 0 1.76528 -0.42124 0.02334 1.2797 -0.22951 0.50707 -4.17506
ALA_431 -6.37405 0.54306 4.32781 -0.02226 0 0 2.9443 -2.97081 -0 -0 -2.62564 -0.37037 0 0 0 0 0 0.15413 0 0 0 -0.33712 0 1.8394 -0.23941 0.34114 -2.78981
LYS_432 -5.36242 0.473 7.14266 -0.39253 0.04079 0.19537 3.58651 -3.21013 -0 -0 -4.19361 -0.11363 0 0 0 0 0 0.05383 0.12808 1.99209 0 0.05849 0 -1.5107 -0.37148 0.28239 -1.20131
LYS_433 -4.42063 0.24828 6.23788 -0.32147 0.02365 0.1412 2.75205 -2.59314 -0 -0 -3.24371 0.26204 0 0 0 -0.75837 0 -0.02055 0.19105 2.35009 0 -0.06771 0 -1.5107 -0.40087 0.42314 -0.70777
LEU_434 -5.20278 0.66515 2.84798 -0.52194 0.14195 0.15793 1.5261 -1.84766 -0 -0 -0.88448 0.14857 0 0 0 0 0 -0.0567 0.01116 0.12556 0 -0.09942 0 0.18072 -0.53878 0.83196 -2.51468
GLY_435 -2.65205 0.13705 3.36702 -5e-05 0 0 2.02177 -1.67163 -0 -0 -2.78889 -0.33974 0 0 -0.92163 0 0 -0.18367 0 0 0 -1.52939 0 0.83697 -0.35529 0.85088 -3.22864
PHE_436 -9.33469 1.28548 2.96716 -0.64579 0.10663 0.29574 1.27236 -2.72727 -0 -0 -1.44393 0.31107 0 0 0 0 0 0.02628 0.013 0 2.29684 -0.23051 0 1.0402 -0.29512 0.64688 -4.41567
THR_437 -3.27945 0.2499 2.89969 -0.11286 0.07624 0.06151 1.23099 -1.39023 -0 -0 -0.51825 -1.1859 0 0 0 0 0 -0.04581 0.00065 0.16806 0 -0.67655 2.26559 -1.0874 -0.26443 0.51863 -1.08962
MET_438 -5.79475 0.57204 4.3909 -0.4238 0.17683 0.16557 2.39443 -2.11899 -0 -0 -1.73571 -0.25204 0 0 0 0 0 -6e-05 0.17946 1.54943 0 -0.07452 0 0.60916 -0.0543 0.29406 -0.12229
ALA_439 -3.17376 0.35589 1.5105 -0.02183 0 0 0.8201 -1.20595 -0.01262 -0.05707 -0.3295 -0.42233 0 0 0 0 0 0.1261 0 0 0 -0.49572 0 1.8394 0.04503 0.21242 -0.80934
HIS_D_440 -6.79735 0.46324 5.35332 -0.46752 0.04198 0.56399 2.8017 -2.65459 -0.00373 -0.06876 -3.3553 -0.26874 0 0 0 -0.63935 0 -0.03806 0.03304 0 2.03082 -0.19938 0 -0.45461 0.11371 0.54849 -2.9971
ILE_441 -5.67606 0.60742 0.39719 -0.48222 0.39334 0.10762 1.20204 -1.22044 -0.01464 -0.05466 -1.31708 -0.08997 0 0 -1.04782 0 0 -0.06148 0.00859 0.30956 0 -0.73316 0 0.73287 -0.07025 0.67658 -6.33257
TRP_442 -7.80523 1.15961 0.83548 -0.71452 0.17258 0.3423 1.24413 -1.68692 -0.00974 -0.0873 -0.86777 -0.4286 0 0 0 0 0 -0.07374 0.03174 0 3.39405 -0.17302 0 1.6906 0.26354 0.46583 -2.24694
ALA_443 -3.60471 0.4412 0.26537 -0.03042 0.01242 0 0.28991 -0.84825 -0.01935 -0.14191 -0.04171 -0.51101 0 0 0 0 0 0.00871 0 0 0 -0.10334 0 1.8394 0.61487 0.30208 -1.52675
CYS_444 -4.13536 0.58367 2.60179 -0.0998 0.0106 0.06098 1.43251 -1.29246 -0 -0 -2.37618 -0.3753 0 0 -0.42238 0 0 -0.08116 0.00348 0.29558 0 0.01799 0 3.6196 0.79122 0.86376 1.49853
PRO_445 -5.48047 1.05281 2.43257 -0.2089 0.00823 0.15395 0.83926 -0.99626 -0.0035 -0.05352 -0.61139 -0.02554 0 0 0 0 0 0.23133 0.00997 0.54056 0 -0.92623 0 -2.4119 0.41279 1.63273 -3.40352
PRO_446 -5.19115 0.84111 2.05826 -0.13764 0.0005 0.10001 0.98369 -0.99963 -0.00941 -0.11103 -0.77762 0.21959 0 0 0 0 0 -0.01984 0.03932 0.2378 0 -1.11999 0 -2.4119 -0.58302 1.13931 -5.74163
GLY_447 -3.40332 0.48347 3.90764 -0.00044 0 0 2.06181 -1.99871 -0.01591 -0.09362 -2.27968 -0.18652 0 0 0 0 0 -0.12729 0 0 0 -0.88126 0 0.83697 -0.33924 0.49991 -1.53617
GLU_448 -1.43447 0.04747 1.47634 -0.50555 0.32855 1.6084 0.32946 -0.76438 -0 -0 -0.1426 -2.81125 0 0 0 0 0 -0.02461 0.01431 0 4.60902 0.30649 0 -2.7348 0.43743 0.41007 1.14987
GLY_449 -2.70139 0.373 3.78999 -8e-05 0 0 1.73533 -1.79155 -0 -0 -2.23934 -0.37027 0 0 0 0 0 -0.1327 0 0 0 -1.53245 0 0.83697 0.22896 0.28672 -1.5168
ASP_450 -4.44728 0.33238 5.3669 -0.12665 0.02484 0.38587 2.07058 -2.48198 -0.04156 -0.37883 -1.455 -0.44467 0 0 0 0 0 -0.00709 2e-05 0 3.74546 -0.67364 0 -2.3716 -0.25995 0.47009 -0.29212
ASP_451 -7.01479 0.89001 8.92337 -0.09701 0.01671 0.29559 3.99673 -3.8333 -0.01591 -0.09362 -5.82112 0.27954 0 0 -1.23298 -0.68624 0 -0.03391 0.01712 0 1.82652 -0.37107 0 -2.3716 -0.24106 1.0405 -4.52651
TYR_452 -8.47295 0.67857 5.14208 -0.61934 0.06809 0.35486 2.3012 -2.60172 -0.05487 -0.33433 -2.12457 -0.09522 0 0 -0.90446 0 0 0.10652 0.01633 0 2.24989 -0.29313 0.26441 1.2797 0.14839 0.85992 -2.03064
ILE_453 -7.83436 0.91398 2.94478 -0.49043 0.40565 0.09978 1.3216 -2.16772 -0.02789 -0.11311 -0.90402 -0.26667 0 0 -1.12625 0 0 0.1606 0.01178 0.77308 0 -0.31958 0 0.73287 0.60967 0.5907 -4.68555
PHE_454 -10.482 1.16028 3.0091 -0.65184 0.06696 0.39352 1.10124 -2.65566 -0.03778 -0.14068 -0.86668 0.04181 0 0 -0.69547 0 0 0.18354 0.1351 0 2.09852 -0.30579 0 1.0402 0.73665 0.54483 -5.32416
HIS_455 -9.92505 1.46474 8.37341 -0.53582 0.0442 0.38843 2.52176 -3.97197 -0 -0 -2.51522 -0.97493 0 0 0 0 0 0.21671 0.09924 0 1.53367 -0.08291 0 -0.45461 0.16403 0.76885 -2.88548
MET_456 -7.46674 1.2878 5.10871 -0.21452 0.04256 0.12384 2.01558 -2.26529 -0.02374 -0.15065 -1.80737 -0.6894 0 0 -0.69738 0 0 0.07524 0.15241 1.86723 0 0.57218 0 0.60916 0.52369 1.27374 0.33705
HIS_D_457 -5.83594 0.6122 5.16368 -0.9282 0.08057 1.315 1.96666 -2.43964 -0.01894 -0.12368 -2.29006 0.40366 0 0 -0.53561 -0.68624 0 0.01986 0.06148 0 3.68917 0.12698 0 -0.45461 0.91076 1.4534 2.49051
PRO_458 -6.05553 1.15316 4.63578 -0.12594 0.0068 0.09328 1.90197 -1.90801 -0 -0 -1.26936 0.19695 0 0 0 0 0 -0.06658 0.10871 0.0934 0 -1.02021 0 -2.4119 0.12973 1.56347 -2.97428
PRO_459 -2.79877 0.40265 2.61451 -0.08471 2e-05 0.0525 1.21323 -0.98984 -0.04071 -0.15434 0.23384 0.69396 0 0 0 0 0 -0.09751 0.00402 0.60637 0 -0.39026 0 -2.4119 -0.20561 1.04979 -0.30276
GLU_460 -2.95635 0.24659 3.54441 -0.56281 0.19327 1.50252 0.71579 -1.35951 -0.00355 -0.01092 -0.95277 -2.98847 0 0 0 0 0 -0.05213 0.04369 0 3.23726 -0.11693 0 -2.7348 -0.46043 0.37511 -2.34004
GLN_461 -6.88295 0.41484 6.11733 -0.3336 0.09058 0.19221 2.83713 -2.80716 -1e-05 -4e-05 -3.33494 -0.09499 0 0 -1.40722 0 0 -0.0474 0.2294 0 3.1392 0.16412 0 -0.18838 -0.30255 0.27241 -1.942
LYS_462 -2.12804 0.0688 1.88559 -0.50259 0.17817 0.29971 0.21828 -0.82623 -0.04427 -0.16543 -0.8132 0.02643 0 0 0 0 0 0.0499 0.02966 1.80955 0 -0.02221 0 -1.5107 -0.11914 0.22462 -1.34109
LEU_463 -4.38634 0.67679 1.58771 -0.48954 0.27891 0.09928 0.25086 -1.18116 -0 -0 -0.05331 0.28499 0 0 0 0 0 -0.00852 0.09815 0.49308 0 -0.35307 0 0.18072 -0.25493 0.71351 -2.06288
PRO_464 -3.8086 0.38744 1.89936 -0.19726 0.00635 0.14427 0.52622 -0.648 -0.00941 -0.11103 -0.05115 -0.00391 0 0 0 0 0 0.10109 0.00169 0.36761 0 -0.79871 0 -2.4119 -0.36016 0.80121 -4.16489
LYS_465 -3.76503 0.45071 4.081 -0.30017 0.03775 0.13871 1.81642 -1.7389 -0.00259 -0.01875 -1.29836 0.09179 0 0 0 0 0 -0.00746 0.00136 1.87894 0 -0.04319 0 -1.5107 -0.32762 1.01506 0.49896
PRO_466 -3.79992 0.51129 3.02641 -0.06465 0 0.04106 1.37894 -1.2589 -0.01582 -0.13185 -0.732 0.61303 0 0 0 0 0 -0.13286 0.0277 0.15457 0 -0.36115 0 -2.4119 -0.01086 1.10515 -2.06175
LYS_467 -4.25392 0.37735 5.57463 -0.42679 0.05071 0.2354 2.45493 -2.37702 -0.01507 -0.15756 -2.35443 0.08277 0 0 0 -0.35413 0 -0.00632 0.20626 2.21648 0 0.06908 0 -1.5107 0.2816 0.39628 0.48955
ARG_468 -5.53126 0.16313 6.23905 -0.67104 0.22555 0.36227 2.46126 -2.6959 -0.01742 -0.15341 -1.83148 0.39171 0 0 0 -0.78926 0 -0.00052 0.12338 2.57776 0 -0.16441 0 -1.2888 -0.13388 0.35496 -0.37829
LEU_469 -9.13782 1.33796 4.58485 -0.7377 0.38244 0.31161 2.4674 -2.99296 -0 -0 -2.17268 0.13427 0 0 0 0 0 0.23421 0.02447 1.0079 0 -0.26763 0 0.18072 -0.37573 0.82883 -4.18988
GLN_470 -6.07933 0.52763 6.04095 -0.26084 0.04193 0.20004 2.97531 -3.08717 -0.01766 -0.1763 -2.80749 -0.51029 0 0 0 0 0 -0.02504 0.07797 0 2.78898 -0.05988 0 -0.18838 -0.21156 0.89911 0.12798
GLU_471 -6.67184 0.41998 8.89222 -0.21193 0.02178 0.28202 3.97664 -3.77308 -0.01742 -0.15341 -5.42956 -0.59826 0 0 0 -1.14339 0 0.06081 0.00429 0 3.06499 -0.2542 0 -2.7348 -0.40974 0.45737 -4.21754
TRP_472 -8.37256 0.87559 5.60134 -1.04703 0.03619 0.42806 3.37029 -3.21113 -0 -0 -2.25713 -0.37463 0 0 0 0 0 0.00149 0.05134 0 1.82773 -0.4215 0 1.6906 -0.09978 0.48074 -1.42041
TYR_473 -9.94512 1.07041 3.59582 -0.60854 0.03942 0.28639 3.1149 -3.06321 -0.00974 -0.0873 -2.12986 -0.27133 0 0 0 0 0 0.03714 0.01454 0 2.32519 0.12977 0.2656 1.2797 0.0965 0.58876 -3.27097
ILE_474 -5.8099 0.42479 5.5647 -0.49776 0.32448 0.10271 2.85207 -2.81669 -0 -0 -2.83961 -0.0484 0 0 0 0 0 0.00858 0.14045 0.55137 0 -0.43204 0 0.73287 -0.10752 0.50445 -1.34546
LYS_475 -5.45786 0.25513 6.02349 -0.30607 0.02947 0.13729 2.62891 -2.73936 -0.0009 -0.01078 -2.39763 -0.00515 0 0 0 0 0 0.03879 0.02846 1.72763 0 0.00764 0 -1.5107 -0.20105 0.30228 -1.45043
MET_476 -11.0097 1.0008 5.53485 -0.78831 0.29348 0.39541 2.90506 -3.16566 -0 -0 -1.91558 -0.17175 0 0 0 0 0 0.00637 0.00036 2.80884 0 0.07432 0 0.60916 -0.08542 0.24775 -3.25998
LEU_477 -9.22514 1.06795 4.2068 -0.48633 0.21946 0.11534 3.14441 -3.13946 -0 -0 -2.20291 0.20828 0 0 0 0 0 0.03505 0.41871 0.34291 0 -0.28388 0 0.18072 -0.03595 0.46895 -4.96508
ASP_478 -5.34751 0.56183 7.912 -0.21584 0.00024 0.70427 3.68721 -3.46315 -0.01678 -0.05584 -6.53567 -0.13127 0 0 0 0 0 0.15979 0.00676 0 3.25199 0.20125 0 -2.3716 -0.25021 0.4629 -1.43962
LYS_479 -6.51814 0.39927 8.47485 -0.29193 0.03012 0.12721 4.02256 -3.71658 -0 -0 -4.382 0.00061 0 0 0 -0.97178 0 0.03818 0.13702 1.80875 0 0.04333 0 -1.5107 -0.20312 0.35502 -2.15733
ALA_480 -7.49574 0.85568 4.08401 -0.02316 0 0 3.36286 -3.26845 -3e-05 -0.00013 -3.32711 -0.38449 0 0 0 0 0 0.00757 0 0 0 -0.37125 0 1.8394 -0.4459 0.35206 -4.8147
ILE_481 -7.80666 0.90533 6.3959 -0.48786 0.27678 0.09544 2.94722 -3.47035 -0.00069 -0.00384 -2.39063 0.01538 0 0 0 0 0 -0.05005 0.0358 0.54778 0 -0.49917 0 0.73287 -0.29962 0.44059 -2.61578
LYS_482 -3.76995 0.47532 5.88019 -0.37584 0.05282 0.23995 2.54243 -2.48157 -0.01587 -0.04506 -4.85329 0.38791 0 0 0 0 0 -0.03501 0.0232 2.33429 0 -0.07596 0 -1.5107 -0.25349 0.5066 -0.974
GLU_483 -4.32969 0.30658 5.0102 -0.23724 0.04504 0.36907 1.98373 -2.35461 -0.01331 -0.14233 -2.26413 -0.54496 0 0 0 -0.8604 0 -0.06939 0.04798 0 2.92404 -0.04023 0 -2.7348 -0.45097 0.39549 -2.95992
ASN_484 -3.05293 0.3008 4.36741 -0.19326 0.03462 0.32499 2.11264 -2.09405 -0.00069 -0.00384 -3.16889 -0.99234 0 0 0 0 0 -0.08232 0.0072 0 1.91422 -0.98425 0 -0.93687 -0.56241 0.40341 -2.60656
VAL_485 -7.0901 1.02824 2.39353 -0.29655 0.19238 0.06361 1.55113 -2.22602 -0.01051 -0.03893 -0.96078 -0.28407 0 0 0 0 0 -0.00445 0.00394 0.26169 0 -0.45357 0 1.9342 -0.33642 0.61144 -3.66123
VAL_486 -6.71877 1.02493 2.04893 -0.25198 0.12381 0.04839 1.0812 -2.09021 -0.01054 -0.03906 -0.01693 -0.128 0 0 0 0 0 -0.04977 0.14207 0.49522 0 -0.73116 0 1.9342 -0.06995 0.76619 -2.44145
ILE_487 -2.10598 0.08178 1.25932 -0.48397 0.32041 0.09446 0.12611 -0.76185 -0.01933 -0.06991 0.80109 -0.04537 0 0 0 0 0 0.08155 0.01961 0.58593 0 -0.49893 0 0.73287 -0.0783 0.61729 0.65678
ASP_488 -2.86064 0.28291 2.39224 -0.10753 0.01158 0.31451 0.70804 -1.3481 -0.01933 -0.06991 -1.0206 -1.44082 0 0 -0.77123 0 0 0.02453 0.00861 0 2.18216 -0.168 0 -2.3716 0.11492 0.43518 -3.70304
TYR_489 -5.82682 0.60262 3.04673 -0.76898 0.06014 0.08991 2.0429 -2.00092 -0.01327 -0.11607 -2.58121 -0.49301 0 0 -1.81905 0 0 -0.02626 0.05026 0 1.81832 -0.29083 0.16513 1.2797 0.29509 0.53121 -3.95439
ARG_490 -4.48849 0.20128 4.10632 -0.84302 0.13385 0.64776 1.31183 -1.73861 -0 -0 -1.4959 0.11979 0 0 0 -1.14455 0 0.17268 0.05917 2.80972 0 -0.11989 0 -1.2888 0.15527 0.67537 -0.72621
ASP_491 -3.98077 0.22344 5.92267 -0.15425 0.00475 0.46375 2.59577 -2.50164 -0.01122 -0.05756 -4.22175 -0.93955 0 0 -0.85722 0 0 0.02217 0.0095 0 3.50027 0.02618 0 -2.3716 -0.27202 0.55268 -2.0464
ILE_492 -5.75108 0.64238 2.00881 -0.51343 0.50632 0.10687 1.49401 -1.89813 -0 -0 -1.02436 -0.06192 0 0 0 0 0 -0.03241 0.00781 0.7308 0 -0.2566 0 0.73287 -0.15818 0.50821 -2.95803
PHE_493 -4.46888 0.35776 4.17828 -0.95969 0.06019 0.31526 2.28783 -2.2254 -0 -0 -2.73499 -0.0356 0 0 -0.85722 0 0 -0.00024 0.05305 0 1.75451 -0.45364 0 1.0402 0.08798 0.38645 -1.21414
SER_494 -4.97513 0.15518 5.38672 -0.02426 0 0.02245 2.08474 -2.56569 -0 -0 -1.19467 -0.36617 0 0 0 0 0 -0.04743 0.00154 0.56783 0 0.26518 0.60174 -0.77834 -0.04856 0.11651 -0.79838
ASP_495 -6.20015 0.2736 7.81248 -0.18311 0.00089 0.59636 3.59547 -3.47784 -0 -0 -5.30836 -0.25713 0 0 0 -1.14455 0 0.02344 0.01878 0 2.86597 0.23307 0 -2.3716 0.19553 0.14727 -3.17989
ALA_496 -5.2492 0.19953 4.47842 -0.0224 0 0 2.51619 -2.62705 -0.0032 -0.02272 -2.3713 -0.36919 0 0 0 0 0 -0.03 0 0 0 -0.3272 0 1.8394 -0.01379 0.19806 -1.80445
LEU_497 -4.66066 0.40109 4.4717 -0.66968 0.1849 0.2226 1.94033 -2.34035 -0.00295 -0.01671 -1.64966 0.15963 0 0 0 0 0 -0.02166 0.00745 0.73361 0 -0.18242 0 0.18072 -0.23893 0.21926 -1.26172
ASN_498 -3.59821 0.16117 4.36814 -0.17794 0.02318 0.26668 1.84619 -2.04955 -0 -0 -0.96071 -0.32602 0 0 0 0 0 -0.04009 0.00816 0 1.47553 0.11346 0 -0.93687 0.0293 0.27825 0.48065
SER_499 -3.54345 0.34066 4.31105 -0.03603 0.00948 0.02738 1.41074 -1.96637 -0.01606 -0.14612 -1.55314 -0.00976 0 0 0 0 0 -0.05668 0.00658 0.75847 0 -0.25613 1.75094 -0.77834 -0.36666 0.35593 0.24246
SER_500 -2.45886 0.15887 3.65432 -0.02989 0.0295 0.03085 1.58523 -1.67967 -0.02231 -0.18158 -0.77335 -0.10719 0 0 0 0 0 -0.0597 0.01798 0.08096 0 0.09893 0.60061 -0.77834 -0.21387 0.30722 0.25972
MET_501 -6.93112 0.51177 3.86163 -0.21937 0.02195 0.07733 0.89935 -1.96929 -0 -0 -1.42825 -0.08461 0 0 0 0 0 -0.0137 0.032 2.09993 0 0.16752 0 0.60916 -0.20147 0.19588 -2.3713
LEU_502 -2.01342 0.0793 2.48595 -0.47838 0.20341 0.11354 1.22784 -1.07511 -0 -0 -1.13712 0.12281 0 0 -0.71176 0 0 -0.02281 0.04644 0.48984 0 -0.15858 0 0.18072 -0.06594 0.20288 -0.51038
SER_503 -4.45732 0.70012 5.55365 -0.029 0 0.04762 3.12373 -2.28045 -0 -0 -1.88731 -0.99603 0 0 -1.77326 -0.17934 0 0.21043 0.02534 1.61028 0 0.03761 0.70618 -0.77834 0.53069 0.95855 1.12313
PRO_504 -6.24168 1.19703 2.37646 -0.09521 0.00144 0.05856 1.53367 -1.24216 -0.00136 -0.00516 -0.33022 0.7394 0 0 0 0 0 -0.12518 0.01055 0.54766 0 -0.42561 0 -2.4119 0.07793 1.10411 -3.23166
THR_505 -6.53121 1.14289 3.31361 -0.13938 0.10556 0.08332 1.82762 -1.79534 -0 -0 -1.16842 -1.10683 0 0 -0.86213 -0.17934 0 0.14759 0.00013 0.01448 0 0.00059 2.28682 -1.0874 -0.0422 0.6157 -3.37394
GLU_506 -5.88137 0.4774 6.63359 -0.20253 0.04501 0.29998 2.89089 -2.64899 -0.03543 -0.31098 -4.26145 -0.53113 0 0 -1.6229 0 0 -0.04662 0.00794 0 3.94859 0.01799 0 -2.7348 0.11376 0.55008 -3.29097
LEU_507 -6.37645 0.93062 3.01498 -0.46745 0.20547 0.0831 1.84243 -1.88322 -0.00136 -0.00516 -0.68742 0.2693 0 0 0 0 0 0.37132 0.11188 0.4189 0 -0.34228 0 0.18072 -0.2799 0.86034 -1.75416
PRO_508 -6.1391 1.15012 2.33773 -0.12535 0.00017 0.09401 0.80546 -1.13005 -0 -0 -0.32076 0.23094 0 0 0 0 0 -0.00772 0.10775 0.15754 0 -1.12435 0 -2.4119 -0.59517 1.06579 -5.90488
TYR_509 -9.47133 1.26351 3.28711 -0.77923 0.09176 0.30129 3.35597 -2.48174 -0.00377 -0.06352 -2.72628 -0.54007 0 0 -3.07149 0 0 0.068 0.01066 0 2.83465 -0.22432 0.04333 1.2797 0.65066 1.03958 -5.13552
PHE_510 -11.7677 2.46296 3.24199 -0.63275 0.09133 0.37089 1.83073 -2.68611 -0 -0 -2.92005 0.46058 0 0 -1.00807 0 0 0.14894 0.4914 0 2.80981 -0.15737 0 1.0402 1.18963 1.45809 -3.57554
GLU_511 -5.32422 0.79986 5.4553 -0.57573 0.15091 0.81855 2.64407 -2.54168 -0.01108 -0.11455 -1.75683 -1.22509 0 0 -2.07485 0 0 -0.03237 0.07425 0 3.7553 0.10646 0 -2.7348 0.16991 1.11224 -1.30435
GLY_512 -2.1856 0.26595 2.71588 -6e-05 0 0 0.85591 -1.26715 -0 -0 0.1592 -0.44125 0 0 0 0 0 -0.16042 0 0 0 -1.40673 0 0.83697 -0.54355 0.36745 -0.8034
ASP_513 -8.91974 1.85932 10.1403 -0.13657 0.02122 0.44018 4.33145 -4.33972 -0 -0 -6.05586 -1.45864 0 0 -2.0144 0 0 0.14072 0.55629 0 3.96155 0.03024 0 -2.3716 -0.60839 1.19203 -3.23161
TYR_514 -9.6878 1.01566 4.27093 -0.67915 0.09326 0.38864 3.21862 -2.9644 -0.0138 -0.06942 -2.48026 -0.23997 0 0 -0.52792 0 0 0.00853 0.83213 0 2.57711 0.12095 0.15105 1.2797 -0.17386 1.57601 -1.30399
TRP_515 -11.2214 1.88783 4.59308 -0.72457 0.25834 0.34695 2.83833 -3.31735 -0.00891 -0.05089 -2.56923 -0.279 0 0 -0.47841 0 0 0.22325 0.83386 0 4.11268 -0.37621 0 1.6906 5.86274 1.89073 5.51246
PRO_516 -8.22309 1.68564 5.09534 -0.06868 0 0.04372 1.53713 -2.11345 -1e-05 -0.00021 -1.44329 0.65741 0 0 0 0 0 -0.11757 0.17731 0.15154 0 -0.11434 0 -2.4119 6.08783 1.99487 2.93823
ASN_517 -5.35232 0.30608 6.40077 -0.16637 0.02117 0.23784 2.5284 -2.98576 -0.01363 -0.0508 -1.64357 -0.24823 0 0 0 0 0 0.00902 0.00765 0 1.71343 0.45254 0 -0.93687 0.6082 0.6013 1.48882
ALA_518 -5.60682 0.59755 4.68103 -0.02332 0 0 2.97519 -2.84544 -0 -0 -2.97417 -0.35562 0 0 0 0 0 -0.03861 0 0 0 -0.30292 0 1.8394 0.20352 0.15889 -1.69131
LEU_519 -8.85545 0.88405 5.26715 -0.44076 0.12105 0.09862 2.91323 -3.05916 -0 -0 -2.82169 0.17397 0 0 0 0 0 -0.01347 0.28373 0.51888 0 -0.24024 0 0.18072 -0.38193 0.43063 -4.94068
GLU_520 -6.42442 0.24638 8.15508 -0.60502 0.12473 1.11116 3.65812 -3.45246 -0.02749 -0.15481 -4.7627 -0.70597 0 0 -0.98655 0 0 0.07957 0.03597 0 3.56167 -0.26459 0 -2.7348 -0.37292 0.57497 -2.94408
ASP_521 -4.44628 0.23935 5.79822 -0.10573 0.00865 0.3205 2.38866 -2.65366 -0 -0 -1.60889 -0.34596 0 0 0 0 0 0.06545 0.0162 0 1.7015 0.23144 0 -2.3716 -0.40554 0.41382 -0.75387
ILE_522 -7.03791 0.52455 5.79179 -0.6602 0.47025 0.15186 3.16594 -3.06829 -0.01884 -0.16129 -2.68385 0.2281 0 0 0 0 0 -0.06865 0.0288 0.56515 0 -0.40102 0 0.73287 -0.1512 0.50968 -2.08228
PHE_523 -10.9348 1.56111 4.49117 -0.64428 0.06714 0.31328 2.60726 -3.33465 -0 -0 -2.82639 -0.03395 0 0 0 0 0 0.25773 0.00133 0 2.39547 0.13959 0 1.0402 -0.14382 0.67386 -4.36975
LYS_524 -5.1828 0.38264 7.35546 -0.41098 0.0412 0.22426 3.63181 -3.1212 -0 -0 -4.26797 0.09392 0 0 0 -0.59408 0 -0.00719 0.02218 2.26382 0 0.07261 0 -1.5107 -0.13858 0.57464 -0.57096
GLU_525 -4.37653 0.14622 5.41113 -0.21186 0.02351 0.28821 1.73177 -2.44538 -0.0345 -0.30964 -1.07253 -0.58006 0 0 0 0 0 0.06986 0.00136 0 3.00869 -0.28652 0 -2.7348 -0.34665 0.36096 -1.35675
ILE_526 -8.33765 0.97075 4.90423 -0.50266 0.38143 0.09967 3.163 -3.17388 -0.0093 -0.07677 -3.18017 0.04915 0 0 0 0 0 -0.04245 0.02605 0.53111 0 -0.48474 0 0.73287 -0.29218 0.30264 -4.93892
ASP_527 -6.00885 0.60059 8.61741 -0.19778 0 0.64267 4.71827 -3.77283 -0 -0 -7.29684 -0.11142 0 0 0 -1.50716 0 -0.04464 0.21806 0 3.47688 0.12289 0 -2.3716 -0.15248 0.53014 -2.53669
GLU_528 -5.26995 0.33069 6.9703 -0.2336 0.03854 0.35148 2.83776 -2.85617 -0.01551 -0.14595 -4.2376 -0.62989 0 0 -0.60326 -0.59408 0 -0.05281 0.09387 0 3.28443 -0.24325 0 -2.7348 -0.46402 0.74071 -3.43309
GLU_529 -4.48462 0.32627 5.798 -0.18431 0.02477 0.25387 2.0118 -2.59624 -0.04459 -0.23896 -1.75134 -0.52902 0 0 0 0 0 0.02924 0.06282 0 2.99027 0.08847 0 -2.7348 0.61587 0.52581 0.16333
THR_530 -5.07622 0.24506 4.98291 -0.19529 0.13429 0.07219 2.12945 -2.52585 -0.00204 -0.01289 -1.89543 -0.31164 0 0 0 0 0 0.01994 0.00045 0.06777 0 -0.00408 2.32892 -1.0874 1.11084 0.30195 0.28294
ASN_531 -7.30379 0.76386 7.44261 -0.17353 0.01844 0.26018 3.62576 -3.57084 -0.03565 -0.14017 -2.76831 -0.3417 0 0 0 -0.92475 0 0.19861 0.17673 0 1.53616 0.2327 0 -0.93687 0.30097 0.74364 -0.89596
ARG_532 -7.08424 0.42492 7.34504 -0.87844 0.16255 0.54578 3.23036 -3.3787 -0.00741 -0.06627 -3.71868 0.25065 0 0 -0.60326 0 0 0.07221 0.01519 2.36822 0 -0.18936 0 -1.2888 0.26081 0.73557 -1.80388
ARG_533 -5.20926 0.32915 6.26176 -0.80585 0.09521 0.54631 2.13555 -2.90656 -0.014 -0.12889 -1.89254 0.37186 0 0 -0.25073 0 0 -0.00853 0.05472 1.43869 0 -0.0645 0 -1.2888 -0.0056 0.34184 -1.00016
LEU_534 -3.83166 0.21001 3.69234 -0.46975 0.1899 0.11049 1.61965 -1.86266 -0.00888 -0.11087 -0.4858 0.23584 0 0 0 0 0 -0.01065 0.04166 0.30909 0 -0.28996 0 0.18072 -0.3526 0.35945 -0.47369
LYS_535 -7.26358 0.43242 8.22392 -0.27723 0.01943 0.11451 3.59456 -3.59942 -0 -0 -5.6882 -0.07696 0 0 0 -0.58241 0 0.0275 0.06144 1.80075 0 -0.04282 0 -1.5107 -0.34107 0.58519 -4.52265
SER_536 -3.24872 0.58645 3.56022 -0.03661 0.07084 0.03211 1.84431 -1.81666 -0.00506 -0.03011 -1.05144 -0.30455 0 0 -0.25073 0 0 0.02535 0.3245 0.10342 0 0.07467 2.1109 -0.77834 0.06599 1.28014 2.5567
TYR_537 -4.07645 0.88577 1.93478 -0.70384 0.10779 0.40424 0.23021 -1.26179 -0.02198 -0.16127 0.5391 -0.15083 0 0 0 0 0 -0.0351 0.00357 0 2.07222 -0.28348 0.0007 1.2797 0.14919 1.14814 2.06068
SER_538 -2.08005 0.168 2.52555 -0.03395 0.02592 0.06222 0.65751 -1.18376 -0.02198 -0.16127 -0.4111 -0.38379 0 0 0 0 0 -0.05562 0.00117 0.26029 0 -0.27708 0.60328 -0.77834 0.28915 0.86659 0.07275
GLU_539 -2.69461 0.11612 3.02768 -0.28121 0.0463 0.31007 1.28273 -1.2852 -0.00888 -0.11087 -0.9839 -0.25691 0 0 0 0 0 -0.09164 0.02318 0 2.73701 -0.0379 0 -2.7348 0.07167 0.70688 -0.1643
THR_540 -2.00626 0.41431 1.8264 -0.17137 0.06344 0.06112 0.56429 -0.86321 -0 -0 0.14619 -0.15993 0 0 0 0 0 -0.049 0.01611 0.06811 0 0.00067 2.39426 -1.0874 -0.37575 0.83277 1.67475
PRO_541 -1.94109 0.39617 1.33259 -0.18996 0.00177 0.13373 0.48198 -0.64702 -0 -0 -0.28242 0.07439 0 0 0 0 0 -0.00436 0.00104 0.55035 0 -0.98717 0 -2.4119 -0.34267 0.84887 -2.9857
ASN_542 -3.11023 0.22322 3.22186 -0.23018 0.04106 0.34582 1.17736 -1.48732 -0 -0 -0.13621 -0.74506 0 0 -1.06823 0 0 -0.06004 0.12708 0 2.58203 0.12018 0 -0.93687 -0.39915 0.22 -0.11468
SER_543 -1.34015 0.03028 1.90459 -0.0306 0.00185 0.05015 0.5377 -0.87453 -0 -0 0.16747 -1.01506 0 0 0 0 0 -0.05568 0.02056 0.16359 0 -0.3753 0.61611 -0.77834 -0.38805 0.2319 -1.13352
GLN_544 -3.78402 0.28874 4.15447 -0.48464 0.19372 0.40192 1.31218 -1.86953 -0.00753 -0.03145 -0.87382 -0.43436 0 0 -1.06823 0 0 -0.00538 0.03166 0 3.89068 0.25798 0 -0.18838 -0.27152 0.27664 1.78913
GLU_545 -2.47275 0.2306 2.04449 -0.49002 0.26851 1.58415 0.42297 -0.92716 -0.00753 -0.03145 -0.98223 -2.5564 0 0 0 0 0 -0.09353 0.03863 0 4.55785 -0.05824 0 -2.7348 -0.32963 0.24518 -1.29135
GLY_546 -2.2645 0.07786 2.15186 -0.00025 0 0 0.9618 -1.13139 -0.00029 -0.00106 -0.44496 -0.17212 0 0 0 0 0 -0.08126 0 0 0 -1.17922 0 0.83697 -0.12944 0.16263 -1.21337
GLU_547 -1.94099 0.24408 1.67426 -0.20274 0.02915 0.30222 0.23073 -0.89278 -0.02271 -0.14881 -0.12468 -0.5868 0 0 0 0 0 0.10254 0.01008 0 3.08798 0.11607 0 -2.7348 0.23774 0.12251 -0.49696
THR_548 -4.77355 0.51314 3.79173 -0.17574 0.10298 0.06505 1.64323 -1.87482 -0.00353 -0.04451 -2.21944 -0.19596 0 0 -0.55447 -0.63676 0 -0.06869 0.00136 0.0461 0 0.04405 2.48547 -1.0874 -0.14391 0.27703 -2.80864
SER_549 -4.34847 0.19663 3.85934 -0.03062 9e-05 0.05219 2.17659 -1.93172 -0.00801 -0.09564 -0.73504 -1.0259 0 0 -0.6542 0 0 -0.06614 0.0108 0.74673 0 0.09308 0.6 -0.77834 -0.45481 0.39357 -1.99989
GLN_550 -2.43887 0.07333 2.64334 -0.67315 0.09425 0.76067 0.89975 -1.3022 -0.01298 -0.10114 -0.34579 -0.79588 0 0 -0.55447 0 0 0.16305 0.1039 0 2.45012 -0.01278 0 -0.18838 -0.28811 0.30248 0.77712
THR_551 -3.77697 0.27403 3.66685 -0.16613 0.08436 0.12025 2.16888 -1.80811 -0.01767 -0.15709 -0.92582 -1.72026 0 0 -0.6542 0 0 0.05411 0.02046 2.14465 0 -0.0193 2.57962 -1.0874 -0.01782 0.58959 1.35201
GLU_552 -2.8357 0.38888 3.29821 -0.54847 0.20768 1.50082 1.42945 -1.61162 -0.01298 -0.10114 -1.02798 -3.0122 0 0 0 0 0 -0.08802 0.02572 0 3.41545 -0.24735 0 -2.7348 -0.30573 0.73708 -1.5227
VAL_553 -4.40478 0.66083 1.93826 -0.2805 0.19119 0.04756 0.71875 -1.45244 -0 -0 0.19782 0.34117 0 0 0 0 0 -0.09367 0.00732 0.54711 0 0.43705 0 1.9342 -0.43533 0.42274 0.77728
ILE_554 -7.15128 1.089 1.79585 -0.52143 0.44212 0.11202 1.68855 -1.79388 -0.01618 -0.12336 -0.29132 -0.27642 0 0 0 0 0 -0.0366 0.00761 1.10927 0 -0.19984 0 0.73287 -0.19506 0.94323 -2.68484
SER_555 -2.37418 0.43523 2.62461 -0.0437 0.03334 0.0852 0.90175 -1.30887 -0 -0 -0.77176 -0.16005 0 0 0 0 0 12.695 0.01662 0.07035 0 -0.14052 0.69471 -0.77834 0.29042 11.6445 23.9143
LYS_556 -1.90558 0.42562 2.37527 -0.41015 0.08843 0.19895 0.64192 -1.04718 -0 -0 0.17541 0.25585 0 0 0 0 0 -0.11178 0.00528 1.38743 0 -0.00219 0 -1.5107 0.48423 12.3353 13.3861
ASN_557 -3.11245 0.22663 2.81817 -0.28837 0.06152 0.4472 1.34232 -1.33426 -0 -0 -0.37376 -0.41837 0 0 -0.61547 0 0 -0.03833 0.01135 0 2.49119 0.17011 0 -0.93687 0.10325 1.62268 2.17655
ASN_558 -4.71719 0.52994 3.43121 -0.41955 0.14188 0.83011 1.5318 -1.96578 -0 -0 -0.31307 -1.67095 0 0 0 0 0 -0.02721 0.05501 0 2.43034 -0.71963 0 -0.93687 0.06365 0.66185 -1.09445
LEU_559 -4.64982 0.78482 0.90943 -0.45959 0.26606 0.07474 1.04401 -1.15798 -0.00559 -0.04662 -0.54894 0.4165 0 0 -0.61547 0 0 0.04724 0.06892 0.48223 0 0.06325 0 0.18072 -0.13536 0.73501 -2.54645
SER_560 -2.65151 0.05262 2.05088 -0.01614 0 0.02864 1.02217 -1.02134 -0.00559 -0.04662 -0.35604 -0.91059 0 0 -0.13925 0 0 -0.05371 0.01092 0.80821 0 -0.47088 0.6025 -0.77834 0.34421 0.47228 -1.05758
LYS_561 -2.51228 0.23575 1.30291 -0.43977 0.07454 0.24872 0.37281 -0.66219 -0.02168 -0.13708 -0.89823 0.01491 0 0 -0.13925 0 0 -0.00846 0.00436 1.98775 0 0.20961 0 -1.5107 0.6857 0.38259 -0.80999
MET_562 -5.12308 0.44077 1.83622 -0.29607 0.03225 0.09635 1.0291 -1.25763 -0.00414 -0.04916 -0.09722 -0.3005 0 0 0 0 0 0.00337 0.20906 1.59074 0 -0.10971 0 0.60916 0.156 0.40956 -0.82491
ASP_563 -2.36685 0.09627 3.48915 -0.22127 0.04725 0.75467 0.3339 -1.39654 -0.00333 -0.06729 -2.48748 -1.11106 0 0 0 0 0 -0.04562 0.00134 0 1.71734 -0.52593 0 -2.3716 0.09364 0.63488 -3.42853
LYS_564 -6.34753 0.94638 6.35455 -0.47182 0.06484 0.14106 1.16324 -2.53901 -0.0314 -0.15703 -0.70576 0.24437 0 0 0 0 0 -0.00966 0.15256 2.87443 0 0.22456 0 -1.5107 0.14495 0.72709 1.26512
LYS_565 -4.83244 0.94264 5.04037 -0.59332 0.25019 0.64974 0.78345 -2.11501 -0 -0 -2.33147 -0.02159 0 0 0 0 0 0.24279 0.27216 1.91273 0 -0.02251 0 -1.5107 -0.02882 1.53688 0.17508
PRO_566 -4.81811 1.29006 1.85027 -0.1179 0.00037 0.08571 0.26469 -0.67763 -0 -0 0.3212 0.26287 0 0 0 0 0 0.02403 0.01078 0.143 0 -1.20322 0 -2.4119 -0.36474 2.285 -3.05552
LYS_567 -4.18353 0.68245 2.47596 -0.57394 0.19629 0.5834 0.66241 -0.96102 -0.03132 -0.13576 -0.33523 -0.23747 0 0 0 0 0 0.04095 0.20132 2.53012 0 0.04363 0 -1.5107 0.10013 1.85159 1.3993
LYS_568 -5.15251 0.2759 4.08239 -0.48104 0.12049 0.3057 1.50307 -1.71102 -0 -0 -1.39982 -0.17536 0 0 0 0 0 0.4107 0.01966 1.78358 0 0.33805 0 -1.5107 1.14155 1.05071 0.60134
ARG_569 -5.88385 0.64133 4.24145 -0.58518 0.25611 0.40482 1.4336 -1.73591 -0.03253 -0.22895 -0.72484 0.08102 0 0 0 0 0 -0.08981 0.43961 2.76306 0 -0.19601 0 -1.2888 0.54916 1.04335 1.08763
LYS_570 -5.20245 0.42903 4.91021 -0.34824 0.03982 0.17602 1.60003 -1.92748 -0 -0 -0.66037 0.12995 0 0 0 0 0 0.02933 0.39043 2.49622 0 -0.02381 0 -1.5107 -0.23451 0.96309 1.25657
LEU_571 -5.48791 0.74968 2.17398 -0.69529 0.238 0.26829 1.5594 -1.57272 -0 -0 -0.61223 0.11848 0 0 0 0 0 -0.03688 0.17584 0.6694 0 -0.11704 0 0.18072 0.20083 0.53435 -1.65308
LYS_572 -3.94705 0.34343 3.28397 -0.31394 0.02848 0.15456 0.79632 -1.66014 -0.00525 -0.07704 0.52183 -0.05383 0 0 0 0 0 -0.08044 0.0027 1.83148 0 -0.02636 0 -1.5107 -0.09944 0.43698 -0.37443
ARG_573 -8.65428 1.10128 6.70958 -0.71214 0.33457 0.55897 2.72539 -3.12936 -0 -0 -1.77439 0.05946 0 0 0 -1.07442 0 -0.04316 0.62462 2.62331 0 -0.08754 0 -1.2888 -0.49767 0.41936 -2.10522
MET_574 -8.90697 1.03916 3.73306 -0.34943 0.15847 0.06532 1.75281 -2.31462 -0.0219 -0.11877 -1.00793 -0.31545 0 0 0 0 0 -0.04572 0.08569 1.29016 0 0.22222 0 0.60916 -0.43573 0.54087 -4.01962
ASN_575 -4.46256 0.60879 4.12495 -0.18263 0.0248 0.28517 1.15989 -2.06481 -0.01162 -0.13708 -0.5346 -0.24841 0 0 0 0 0 0.04248 0.00895 0 1.42257 0.26942 0 -0.93687 -0.23644 1.43688 0.56888
SER:CtermProteinFull_576 -2.17206 0.48754 2.12474 -0.08327 0.01219 0.1568 0.18462 -0.98153 -0.00525 -0.07704 -0.36474 -1.18949 0 0 0 0 0 0 0.00037 1.66326 0 0 2.01509 -0.77834 0.0008 1.67647 2.67017
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 636622 DOMAINID 630348 MODEL 2 6GYR
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 422.441
SSBOND     CYS A  155    CYS A  265                                       2.02  
SSBOND     CYS A  169    CYS A  175                                       2.17  
SSBOND     CYS A  207    CYS A  211                                       2.04  
SSBOND     CYS A  254    CYS A  257                                       2.04  
SSBOND     CYS A  279    CYS A  282                                       2.09  
ATOM      1  N   PRO A   1      55.545  18.751   0.045  1.00 28.150          N  
ATOM      2  CA  PRO A   1      56.906  19.278   0.045  1.00 27.910          C  
ATOM      3  C   PRO A   1      57.261  19.782  -1.337  1.00 27.430          C  
ATOM      4  O   PRO A   1      56.620  19.400  -2.320  1.00 27.050          O  
ATOM      5  CB  PRO A   1      57.733  18.049   0.418  1.00 41.870          C  
ATOM      6  CG  PRO A   1      57.012  16.917  -0.252  1.00 41.870          C  
ATOM      7  CD  PRO A   1      55.535  17.286  -0.173  1.00 41.870          C  
ATOM      8  HA  PRO A   1      57.008  20.076   0.797  1.00 33.490          H  
ATOM      9 1HB  PRO A   1      58.775  18.165   0.076  1.00 50.240          H  
ATOM     10 2HB  PRO A   1      57.775  17.941   1.511  1.00 50.240          H  
ATOM     11 1HG  PRO A   1      57.366  16.802  -1.290  1.00 50.240          H  
ATOM     12 2HG  PRO A   1      57.241  15.965   0.261  1.00 50.240          H  
ATOM     13 1HD  PRO A   1      55.032  17.057  -1.125  1.00 50.240          H  
ATOM     14 2HD  PRO A   1      55.051  16.784   0.675  1.00 50.240          H  
ATOM     15 1H   PRO A   1      55.079  19.004  -0.974  1.00 50.240          H  
ATOM     16 2H   PRO A   1      54.872  18.933   0.652  1.00 50.240          H  
ATOM     17  N   ASN A   2      58.319  20.574  -1.452  1.00 27.530          N  
ATOM     18  CA  ASN A   2      58.684  21.072  -2.779  1.00 27.220          C  
ATOM     19  C   ASN A   2      59.502  20.022  -3.530  1.00 26.560          C  
ATOM     20  O   ASN A   2      59.947  20.237  -4.648  1.00 26.670          O  
ATOM     21  CB  ASN A   2      59.402  22.406  -2.691  1.00 38.230          C  
ATOM     22  CG  ASN A   2      58.492  23.525  -2.243  1.00 38.230          C  
ATOM     23  OD1 ASN A   2      57.277  23.519  -2.451  1.00 38.230          O  
ATOM     24  ND2 ASN A   2      59.085  24.500  -1.612  1.00 38.230          N  
ATOM     25  H   ASN A   2      58.873  20.851  -0.623  1.00 33.040          H  
ATOM     26  HA  ASN A   2      57.773  21.229  -3.354  1.00 32.660          H  
ATOM     27 1HB  ASN A   2      60.216  22.344  -1.988  1.00 45.880          H  
ATOM     28 2HB  ASN A   2      59.827  22.660  -3.664  1.00 45.880          H  
ATOM     29 1HD2 ASN A   2      58.555  25.278  -1.277  1.00 45.880          H  
ATOM     30 2HD2 ASN A   2      60.074  24.470  -1.459  1.00 45.880          H  
ATOM     31  N   ALA A   3      59.661  18.861  -2.900  1.00 25.970          N  
ATOM     32  CA  ALA A   3      60.357  17.717  -3.445  1.00 25.380          C  
ATOM     33  C   ALA A   3      59.429  16.948  -4.397  1.00 25.130          C  
ATOM     34  O   ALA A   3      59.810  15.936  -4.992  1.00 25.240          O  
ATOM     35  CB  ALA A   3      60.846  16.832  -2.320  1.00 35.770          C  
ATOM     36  H   ALA A   3      59.272  18.776  -1.977  1.00 31.160          H  
ATOM     37  HA  ALA A   3      61.216  18.067  -3.993  1.00 30.460          H  
ATOM     38 1HB  ALA A   3      61.387  15.987  -2.725  1.00 42.920          H  
ATOM     39 2HB  ALA A   3      61.504  17.401  -1.673  1.00 42.920          H  
ATOM     40 3HB  ALA A   3      60.000  16.470  -1.742  1.00 42.920          H  
ATOM     41  N   ALA A   4      58.156  17.349  -4.446  1.00 24.880          N  
ATOM     42  CA  ALA A   4      57.184  16.692  -5.305  1.00 24.720          C  
ATOM     43  C   ALA A   4      57.493  16.894  -6.785  1.00 24.520          C  
ATOM     44  O   ALA A   4      57.760  18.002  -7.230  1.00 24.490          O  
ATOM     45  CB  ALA A   4      55.797  17.233  -5.014  1.00 34.670          C  
ATOM     46  H   ALA A   4      57.849  18.152  -3.893  1.00 29.860          H  
ATOM     47  HA  ALA A   4      57.210  15.624  -5.089  1.00 29.660          H  
ATOM     48 1HB  ALA A   4      55.062  16.724  -5.632  1.00 41.610          H  
ATOM     49 2HB  ALA A   4      55.560  17.074  -3.965  1.00 41.610          H  
ATOM     50 3HB  ALA A   4      55.774  18.305  -5.232  1.00 41.610          H  
ATOM     51  N   ALA A   5      57.273  15.857  -7.597  1.00 24.500          N  
ATOM     52  CA  ALA A   5      57.457  15.971  -9.056  1.00 24.270          C  
ATOM     53  C   ALA A   5      56.224  16.613  -9.701  1.00 23.850          C  
ATOM     54  O   ALA A   5      56.151  16.780 -10.921  1.00 23.630          O  
ATOM     55  CB  ALA A   5      57.732  14.613  -9.671  1.00 34.070          C  
ATOM     56  H   ALA A   5      57.039  14.959  -7.198  1.00 29.400          H  
ATOM     57  HA  ALA A   5      58.312  16.620  -9.242  1.00 29.120          H  
ATOM     58 1HB  ALA A   5      57.890  14.720 -10.744  1.00 40.880          H  
ATOM     59 2HB  ALA A   5      58.628  14.181  -9.218  1.00 40.880          H  
ATOM     60 3HB  ALA A   5      56.881  13.969  -9.490  1.00 40.880          H  
ATOM     61  N   LYS A   6      55.234  16.905  -8.867  1.00 23.820          N  
ATOM     62  CA  LYS A   6      53.979  17.537  -9.235  1.00 23.520          C  
ATOM     63  C   LYS A   6      54.179  19.029  -9.056  1.00 23.050          C  
ATOM     64  O   LYS A   6      55.090  19.432  -8.334  1.00 23.150          O  
ATOM     65  CB  LYS A   6      52.845  17.060  -8.330  1.00 33.050          C  
ATOM     66  CG  LYS A   6      52.609  15.543  -8.289  1.00 33.050          C  
ATOM     67  CD  LYS A   6      52.136  14.978  -9.633  1.00 33.050          C  
ATOM     68  CE  LYS A   6      51.754  13.497  -9.501  1.00 33.050          C  
ATOM     69  NZ  LYS A   6      51.295  12.911 -10.796  1.00 33.050          N  
ATOM     70  H   LYS A   6      55.392  16.705  -7.894  1.00 28.580          H  
ATOM     71  HA  LYS A   6      53.752  17.339 -10.282  1.00 28.220          H  
ATOM     72 1HB  LYS A   6      53.043  17.391  -7.311  1.00 39.660          H  
ATOM     73 2HB  LYS A   6      51.916  17.533  -8.643  1.00 39.660          H  
ATOM     74 1HG  LYS A   6      53.539  15.047  -8.010  1.00 39.660          H  
ATOM     75 2HG  LYS A   6      51.861  15.319  -7.527  1.00 39.660          H  
ATOM     76 1HD  LYS A   6      51.273  15.543  -9.989  1.00 39.660          H  
ATOM     77 2HD  LYS A   6      52.939  15.065 -10.368  1.00 39.660          H  
ATOM     78 1HE  LYS A   6      52.619  12.938  -9.148  1.00 39.660          H  
ATOM     79 2HE  LYS A   6      50.951  13.404  -8.770  1.00 39.660          H  
ATOM     80 1HZ  LYS A   6      51.052  11.939 -10.659  1.00 39.660          H  
ATOM     81 2HZ  LYS A   6      50.484  13.414 -11.128  1.00 39.660          H  
ATOM     82 3HZ  LYS A   6      52.035  12.977 -11.481  1.00 39.660          H  
ATOM     83  N   SER A   7      53.312  19.853  -9.647  1.00 22.650          N  
ATOM     84  CA  SER A   7      53.480  21.302  -9.552  1.00 22.300          C  
ATOM     85  C   SER A   7      53.835  21.721  -8.135  1.00 22.100          C  
ATOM     86  O   SER A   7      53.211  21.283  -7.163  1.00 22.020          O  
ATOM     87  CB  SER A   7      52.204  21.998  -9.971  1.00 31.360          C  
ATOM     88  OG  SER A   7      51.896  21.722 -11.311  1.00 31.360          O  
ATOM     89  H   SER A   7      52.558  19.491 -10.212  1.00 27.180          H  
ATOM     90  HA  SER A   7      54.289  21.602 -10.218  1.00 26.760          H  
ATOM     91 1HB  SER A   7      51.387  21.674  -9.328  1.00 37.630          H  
ATOM     92 2HB  SER A   7      52.321  23.072  -9.834  1.00 37.630          H  
ATOM     93  HG  SER A   7      51.109  22.239 -11.512  1.00 37.630          H  
ATOM     94  N   THR A   8      54.842  22.591  -8.041  1.00 22.130          N  
ATOM     95  CA  THR A   8      55.368  23.067  -6.781  1.00 22.030          C  
ATOM     96  C   THR A   8      54.284  23.811  -5.999  1.00 21.840          C  
ATOM     97  O   THR A   8      53.573  24.617  -6.601  1.00 21.980          O  
ATOM     98  CB  THR A   8      56.544  24.046  -7.033  1.00 30.880          C  
ATOM     99  OG1 THR A   8      57.549  23.413  -7.843  1.00 30.880          O  
ATOM    100  CG2 THR A   8      57.190  24.417  -5.704  1.00 30.880          C  
ATOM    101  H   THR A   8      55.279  22.935  -8.886  1.00 26.560          H  
ATOM    102  HA  THR A   8      55.754  22.209  -6.241  1.00 26.440          H  
ATOM    103  HB  THR A   8      56.181  24.943  -7.535  1.00 37.060          H  
ATOM    104  HG1 THR A   8      58.173  24.077  -8.154  1.00 37.060          H  
ATOM    105 1HG2 THR A   8      58.023  25.092  -5.879  1.00 37.060          H  
ATOM    106 2HG2 THR A   8      56.475  24.904  -5.058  1.00 37.060          H  
ATOM    107 3HG2 THR A   8      57.555  23.516  -5.219  1.00 37.060          H  
ATOM    108  N   PRO A   9      54.064  23.513  -4.705  1.00 21.680          N  
ATOM    109  CA  PRO A   9      53.185  24.240  -3.804  1.00 21.610          C  
ATOM    110  C   PRO A   9      53.575  25.715  -3.740  1.00 21.730          C  
ATOM    111  O   PRO A   9      54.764  26.032  -3.724  1.00 21.940          O  
ATOM    112  CB  PRO A   9      53.414  23.515  -2.475  1.00 32.410          C  
ATOM    113  CG  PRO A   9      53.824  22.115  -2.866  1.00 32.410          C  
ATOM    114  CD  PRO A   9      54.628  22.277  -4.127  1.00 32.410          C  
ATOM    115  HA  PRO A   9      52.143  24.125  -4.153  1.00 25.930          H  
ATOM    116 1HB  PRO A   9      54.221  24.007  -1.928  1.00 38.900          H  
ATOM    117 2HB  PRO A   9      52.513  23.560  -1.846  1.00 38.900          H  
ATOM    118 1HG  PRO A   9      54.415  21.655  -2.060  1.00 38.900          H  
ATOM    119 2HG  PRO A   9      52.934  21.484  -3.010  1.00 38.900          H  
ATOM    120 1HD  PRO A   9      55.685  22.383  -3.908  1.00 38.900          H  
ATOM    121 2HD  PRO A   9      54.413  21.407  -4.776  1.00 38.900          H  
ATOM    122  N   VAL A  10      52.595  26.606  -3.689  1.00 21.710          N  
ATOM    123  CA  VAL A  10      52.839  28.047  -3.644  1.00 21.930          C  
ATOM    124  C   VAL A  10      52.120  28.714  -2.467  1.00 22.100          C  
ATOM    125  O   VAL A  10      50.925  28.518  -2.287  1.00 22.290          O  
ATOM    126  CB  VAL A  10      52.409  28.668  -5.004  1.00 30.610          C  
ATOM    127  CG1 VAL A  10      52.576  30.168  -5.009  1.00 30.610          C  
ATOM    128  CG2 VAL A  10      53.256  28.056  -6.117  1.00 30.610          C  
ATOM    129  H   VAL A  10      51.637  26.276  -3.687  1.00 26.050          H  
ATOM    130  HA  VAL A  10      53.911  28.207  -3.522  1.00 26.320          H  
ATOM    131  HB  VAL A  10      51.358  28.450  -5.183  1.00 36.740          H  
ATOM    132 1HG1 VAL A  10      52.263  30.566  -5.974  1.00 36.740          H  
ATOM    133 2HG1 VAL A  10      51.961  30.572  -4.257  1.00 36.740          H  
ATOM    134 3HG1 VAL A  10      53.617  30.431  -4.832  1.00 36.740          H  
ATOM    135 1HG2 VAL A  10      52.958  28.471  -7.076  1.00 36.740          H  
ATOM    136 2HG2 VAL A  10      54.306  28.270  -5.939  1.00 36.740          H  
ATOM    137 3HG2 VAL A  10      53.115  26.985  -6.146  1.00 36.740          H  
ATOM    138  N   LYS A  11      52.841  29.528  -1.680  1.00 22.140          N  
ATOM    139  CA  LYS A  11      52.244  30.225  -0.526  1.00 22.430          C  
ATOM    140  C   LYS A  11      51.493  31.509  -0.868  1.00 22.560          C  
ATOM    141  O   LYS A  11      50.785  32.061  -0.037  1.00 22.890          O  
ATOM    142  CB  LYS A  11      53.305  30.594   0.520  1.00 31.290          C  
ATOM    143  CG  LYS A  11      54.297  31.736   0.138  1.00 31.290          C  
ATOM    144  CD  LYS A  11      55.297  31.974   1.297  1.00 31.290          C  
ATOM    145  CE  LYS A  11      56.316  33.086   1.031  1.00 31.290          C  
ATOM    146  NZ  LYS A  11      57.212  33.318   2.244  1.00 31.290          N  
ATOM    147  H   LYS A  11      53.830  29.629  -1.874  1.00 26.570          H  
ATOM    148  HA  LYS A  11      51.522  29.545  -0.073  1.00 26.920          H  
ATOM    149 1HB  LYS A  11      52.809  30.875   1.448  1.00 37.540          H  
ATOM    150 2HB  LYS A  11      53.901  29.735   0.729  1.00 37.540          H  
ATOM    151 1HG  LYS A  11      54.830  31.491  -0.781  1.00 37.540          H  
ATOM    152 2HG  LYS A  11      53.743  32.663  -0.018  1.00 37.540          H  
ATOM    153 1HD  LYS A  11      54.735  32.264   2.183  1.00 37.540          H  
ATOM    154 2HD  LYS A  11      55.833  31.047   1.518  1.00 37.540          H  
ATOM    155 1HE  LYS A  11      56.932  32.814   0.173  1.00 37.540          H  
ATOM    156 2HE  LYS A  11      55.791  34.013   0.805  1.00 37.540          H  
ATOM    157 1HZ  LYS A  11      57.873  34.050   2.058  1.00 37.540          H  
ATOM    158 2HZ  LYS A  11      56.639  33.583   3.074  1.00 37.540          H  
ATOM    159 3HZ  LYS A  11      57.713  32.479   2.483  1.00 37.540          H  
ATOM    160  N   LEU A  12      51.646  31.999  -2.081  1.00 22.410          N  
ATOM    161  CA  LEU A  12      51.045  33.266  -2.469  1.00 22.660          C  
ATOM    162  C   LEU A  12      49.533  33.405  -2.180  1.00 22.680          C  
ATOM    163  O   LEU A  12      49.132  34.458  -1.692  1.00 22.580          O  
ATOM    164  CB  LEU A  12      51.343  33.551  -3.959  1.00 31.620          C  
ATOM    165  CG  LEU A  12      50.734  34.832  -4.586  1.00 31.620          C  
ATOM    166  CD1 LEU A  12      51.285  36.084  -3.899  1.00 31.620          C  
ATOM    167  CD2 LEU A  12      51.064  34.837  -6.077  1.00 31.620          C  
ATOM    168  H   LEU A  12      52.230  31.490  -2.725  1.00 26.890          H  
ATOM    169  HA  LEU A  12      51.553  34.035  -1.889  1.00 27.190          H  
ATOM    170 1HB  LEU A  12      52.423  33.638  -4.064  1.00 37.950          H  
ATOM    171 2HB  LEU A  12      51.036  32.727  -4.563  1.00 37.950          H  
ATOM    172  HG  LEU A  12      49.648  34.830  -4.457  1.00 37.950          H  
ATOM    173 1HD1 LEU A  12      50.844  36.968  -4.361  1.00 37.950          H  
ATOM    174 2HD1 LEU A  12      51.029  36.077  -2.840  1.00 37.950          H  
ATOM    175 3HD1 LEU A  12      52.366  36.117  -4.012  1.00 37.950          H  
ATOM    176 1HD2 LEU A  12      50.634  35.727  -6.539  1.00 37.950          H  
ATOM    177 2HD2 LEU A  12      52.145  34.845  -6.212  1.00 37.950          H  
ATOM    178 3HD2 LEU A  12      50.645  33.947  -6.547  1.00 37.950          H  
ATOM    179  N   PRO A  13      48.645  32.429  -2.491  1.00 22.930          N  
ATOM    180  CA  PRO A  13      47.221  32.519  -2.211  1.00 23.100          C  
ATOM    181  C   PRO A  13      46.823  32.222  -0.757  1.00 22.690          C  
ATOM    182  O   PRO A  13      45.636  32.318  -0.421  1.00 22.820          O  
ATOM    183  CB  PRO A  13      46.637  31.475  -3.169  1.00 34.650          C  
ATOM    184  CG  PRO A  13      47.715  30.430  -3.288  1.00 34.650          C  
ATOM    185  CD  PRO A  13      49.015  31.198  -3.250  1.00 34.650          C  
ATOM    186  HA  PRO A  13      46.879  33.524  -2.494  1.00 27.720          H  
ATOM    187 1HB  PRO A  13      45.697  31.076  -2.752  1.00 41.580          H  
ATOM    188 2HB  PRO A  13      46.386  31.942  -4.133  1.00 41.580          H  
ATOM    189 1HG  PRO A  13      47.641  29.704  -2.459  1.00 41.580          H  
ATOM    190 2HG  PRO A  13      47.590  29.856  -4.219  1.00 41.580          H  
ATOM    191 1HD  PRO A  13      49.697  30.569  -2.725  1.00 41.580          H  
ATOM    192 2HD  PRO A  13      49.334  31.422  -4.259  1.00 41.580          H  
ATOM    193  N   ALA A  14      47.766  31.771   0.076  1.00 22.300          N  
ATOM    194  CA  ALA A  14      47.414  31.374   1.427  1.00 21.970          C  
ATOM    195  C   ALA A  14      46.997  32.621   2.211  1.00 22.040          C  
ATOM    196  O   ALA A  14      47.605  33.671   2.009  1.00 22.360          O  
ATOM    197  CB  ALA A  14      48.591  30.675   2.090  1.00 30.890          C  
ATOM    198  H   ALA A  14      48.754  31.747  -0.181  1.00 26.760          H  
ATOM    199  HA  ALA A  14      46.596  30.685   1.356  1.00 26.360          H  
ATOM    200 1HB  ALA A  14      48.321  30.362   3.088  1.00 37.070          H  
ATOM    201 2HB  ALA A  14      48.867  29.803   1.500  1.00 37.070          H  
ATOM    202 3HB  ALA A  14      49.431  31.363   2.138  1.00 37.070          H  
ATOM    203  N   THR A  15      45.994  32.596   3.117  1.00 21.830          N  
ATOM    204  CA  THR A  15      45.067  31.548   3.598  1.00 21.870          C  
ATOM    205  C   THR A  15      45.612  30.138   3.812  1.00 21.520          C  
ATOM    206  O   THR A  15      46.357  29.886   4.760  1.00 21.160          O  
ATOM    207  CB  THR A  15      43.825  31.424   2.682  1.00 30.600          C  
ATOM    208  OG1 THR A  15      44.190  30.944   1.379  1.00 30.600          O  
ATOM    209  CG2 THR A  15      43.127  32.752   2.530  1.00 30.600          C  
ATOM    210  H   THR A  15      45.845  33.490   3.560  1.00 26.200          H  
ATOM    211  HA  THR A  15      44.701  31.882   4.568  1.00 26.240          H  
ATOM    212  HB  THR A  15      43.125  30.721   3.135  1.00 36.720          H  
ATOM    213  HG1 THR A  15      44.733  31.619   0.879  1.00 36.720          H  
ATOM    214 1HG2 THR A  15      42.249  32.628   1.897  1.00 36.720          H  
ATOM    215 2HG2 THR A  15      42.822  33.121   3.507  1.00 36.720          H  
ATOM    216 3HG2 THR A  15      43.808  33.465   2.066  1.00 36.720          H  
ATOM    217  N   GLN A  16      45.199  29.211   2.957  1.00 21.740          N  
ATOM    218  CA  GLN A  16      45.564  27.808   3.094  1.00 21.550          C  
ATOM    219  C   GLN A  16      46.740  27.370   2.245  1.00 21.110          C  
ATOM    220  O   GLN A  16      47.054  27.979   1.226  1.00 21.110          O  
ATOM    221  CB  GLN A  16      44.362  26.921   2.769  1.00 30.250          C  
ATOM    222  CG  GLN A  16      43.176  27.147   3.672  1.00 30.250          C  
ATOM    223  CD  GLN A  16      43.509  26.799   5.098  1.00 30.250          C  
ATOM    224  OE1 GLN A  16      43.971  25.688   5.369  1.00 30.250          O  
ATOM    225  NE2 GLN A  16      43.290  27.730   6.015  1.00 30.250          N  
ATOM    226  H   GLN A  16      44.612  29.504   2.179  1.00 26.090          H  
ATOM    227  HA  GLN A  16      45.842  27.638   4.133  1.00 25.860          H  
ATOM    228 1HB  GLN A  16      44.049  27.101   1.741  1.00 36.300          H  
ATOM    229 2HB  GLN A  16      44.647  25.873   2.844  1.00 36.300          H  
ATOM    230 1HG  GLN A  16      42.890  28.194   3.630  1.00 36.300          H  
ATOM    231 2HG  GLN A  16      42.351  26.517   3.343  1.00 36.300          H  
ATOM    232 1HE2 GLN A  16      43.499  27.545   6.978  1.00 36.300          H  
ATOM    233 2HE2 GLN A  16      42.913  28.618   5.755  1.00 36.300          H  
ATOM    234  N   LEU A  17      47.347  26.258   2.676  1.00 20.850          N  
ATOM    235  CA  LEU A  17      48.442  25.563   1.996  1.00 20.540          C  
ATOM    236  C   LEU A  17      49.750  26.344   1.913  1.00 19.820          C  
ATOM    237  O   LEU A  17      50.526  26.153   0.979  1.00 19.780          O  
ATOM    238  CB  LEU A  17      48.013  25.189   0.568  1.00 28.880          C  
ATOM    239  CG  LEU A  17      46.682  24.383   0.412  1.00 28.880          C  
ATOM    240  CD1 LEU A  17      46.421  24.171  -1.063  1.00 28.880          C  
ATOM    241  CD2 LEU A  17      46.767  23.042   1.146  1.00 28.880          C  
ATOM    242  H   LEU A  17      47.012  25.852   3.539  1.00 25.020          H  
ATOM    243  HA  LEU A  17      48.658  24.654   2.552  1.00 24.650          H  
ATOM    244 1HB  LEU A  17      47.938  26.092  -0.032  1.00 34.660          H  
ATOM    245 2HB  LEU A  17      48.803  24.579   0.136  1.00 34.660          H  
ATOM    246  HG  LEU A  17      45.857  24.961   0.814  1.00 34.660          H  
ATOM    247 1HD1 LEU A  17      45.487  23.629  -1.192  1.00 34.660          H  
ATOM    248 2HD1 LEU A  17      46.351  25.140  -1.561  1.00 34.660          H  
ATOM    249 3HD1 LEU A  17      47.238  23.598  -1.497  1.00 34.660          H  
ATOM    250 1HD2 LEU A  17      45.830  22.501   1.011  1.00 34.660          H  
ATOM    251 2HD2 LEU A  17      47.588  22.452   0.736  1.00 34.660          H  
ATOM    252 3HD2 LEU A  17      46.931  23.202   2.206  1.00 34.660          H  
ATOM    253  N   SER A  18      50.010  27.202   2.893  1.00 19.360          N  
ATOM    254  CA  SER A  18      51.254  27.944   2.912  1.00 18.770          C  
ATOM    255  C   SER A  18      52.449  27.022   2.988  1.00 18.120          C  
ATOM    256  O   SER A  18      52.430  26.007   3.686  1.00 17.810          O  
ATOM    257  CB  SER A  18      51.316  28.913   4.062  1.00 26.510          C  
ATOM    258  OG  SER A  18      52.586  29.502   4.105  1.00 26.510          O  
ATOM    259  H   SER A  18      49.358  27.323   3.655  1.00 23.230          H  
ATOM    260  HA  SER A  18      51.322  28.510   1.986  1.00 22.520          H  
ATOM    261 1HB  SER A  18      50.564  29.679   3.941  1.00 31.820          H  
ATOM    262 2HB  SER A  18      51.115  28.395   4.998  1.00 31.820          H  
ATOM    263  HG  SER A  18      52.535  30.204   4.774  1.00 31.820          H  
ATOM    264  N   THR A  19      53.500  27.406   2.280  1.00 18.040          N  
ATOM    265  CA  THR A  19      54.764  26.695   2.232  1.00 17.600          C  
ATOM    266  C   THR A  19      55.767  27.364   3.167  1.00 17.320          C  
ATOM    267  O   THR A  19      56.946  27.003   3.200  1.00 17.370          O  
ATOM    268  CB  THR A  19      55.338  26.715   0.804  1.00 24.820          C  
ATOM    269  OG1 THR A  19      55.664  28.063   0.432  1.00 24.820          O  
ATOM    270  CG2 THR A  19      54.280  26.215  -0.152  1.00 24.820          C  
ATOM    271  H   THR A  19      53.413  28.239   1.723  1.00 21.650          H  
ATOM    272  HA  THR A  19      54.608  25.667   2.557  1.00 21.120          H  
ATOM    273  HB  THR A  19      56.225  26.086   0.739  1.00 29.780          H  
ATOM    274  HG1 THR A  19      56.502  28.309   0.850  1.00 29.780          H  
ATOM    275 1HG2 THR A  19      54.685  26.241  -1.154  1.00 29.780          H  
ATOM    276 2HG2 THR A  19      54.011  25.198   0.114  1.00 29.780          H  
ATOM    277 3HG2 THR A  19      53.393  26.843  -0.108  1.00 29.780          H  
ATOM    278  N   ASP A  20      55.304  28.403   3.861  1.00 17.180          N  
ATOM    279  CA  ASP A  20      56.119  29.211   4.755  1.00 17.010          C  
ATOM    280  C   ASP A  20      56.151  28.614   6.150  1.00 16.610          C  
ATOM    281  O   ASP A  20      55.521  27.589   6.430  1.00 16.380          O  
ATOM    282  CB  ASP A  20      55.556  30.639   4.830  1.00 23.880          C  
ATOM    283  CG  ASP A  20      56.621  31.731   5.047  1.00 23.880          C  
ATOM    284  OD1 ASP A  20      57.642  31.409   5.599  1.00 23.880          O  
ATOM    285  OD2 ASP A  20      56.396  32.879   4.671  1.00 23.880          O  
ATOM    286  H   ASP A  20      54.314  28.623   3.785  1.00 20.620          H  
ATOM    287  HA  ASP A  20      57.138  29.238   4.371  1.00 20.410          H  
ATOM    288 1HB  ASP A  20      54.977  30.847   3.954  1.00 28.660          H  
ATOM    289 2HB  ASP A  20      54.867  30.685   5.684  1.00 28.660          H  
ATOM    290  N   VAL A  21      56.870  29.272   7.037  1.00 16.660          N  
ATOM    291  CA  VAL A  21      56.933  28.825   8.413  1.00 16.480          C  
ATOM    292  C   VAL A  21      55.557  28.944   9.078  1.00 16.130          C  
ATOM    293  O   VAL A  21      54.876  29.965   8.944  1.00 15.880          O  
ATOM    294  CB  VAL A  21      57.996  29.638   9.206  1.00 23.140          C  
ATOM    295  CG1 VAL A  21      59.384  29.428   8.594  1.00 23.140          C  
ATOM    296  CG2 VAL A  21      57.639  31.153   9.195  1.00 23.140          C  
ATOM    297  H   VAL A  21      57.379  30.091   6.704  1.00 19.990          H  
ATOM    298  HA  VAL A  21      57.221  27.784   8.404  1.00 19.780          H  
ATOM    299  HB  VAL A  21      58.037  29.275  10.233  1.00 27.770          H  
ATOM    300 1HG1 VAL A  21      60.126  29.984   9.165  1.00 27.770          H  
ATOM    301 2HG1 VAL A  21      59.642  28.385   8.610  1.00 27.770          H  
ATOM    302 3HG1 VAL A  21      59.384  29.782   7.566  1.00 27.770          H  
ATOM    303 1HG2 VAL A  21      58.386  31.705   9.744  1.00 27.770          H  
ATOM    304 2HG2 VAL A  21      57.608  31.519   8.171  1.00 27.770          H  
ATOM    305 3HG2 VAL A  21      56.686  31.323   9.658  1.00 27.770          H  
ATOM    306  N   LYS A  22      55.188  27.943   9.879  1.00 16.270          N  
ATOM    307  CA  LYS A  22      53.910  27.897  10.615  1.00 16.120          C  
ATOM    308  C   LYS A  22      53.705  29.112  11.512  1.00 15.790          C  
ATOM    309  O   LYS A  22      52.581  29.466  11.851  1.00 15.820          O  
ATOM    310  CB  LYS A  22      53.807  26.623  11.441  1.00 22.630          C  
ATOM    311  CG  LYS A  22      52.488  26.389  12.156  1.00 22.630          C  
ATOM    312  CD  LYS A  22      52.484  25.016  12.849  1.00 22.630          C  
ATOM    313  CE  LYS A  22      51.178  24.769  13.607  1.00 22.630          C  
ATOM    314  NZ  LYS A  22      51.154  23.417  14.270  1.00 22.630          N  
ATOM    315  H   LYS A  22      55.808  27.137   9.934  1.00 19.520          H  
ATOM    316  HA  LYS A  22      53.101  27.895   9.881  1.00 19.340          H  
ATOM    317 1HB  LYS A  22      53.968  25.772  10.789  1.00 27.150          H  
ATOM    318 2HB  LYS A  22      54.582  26.633  12.196  1.00 27.150          H  
ATOM    319 1HG  LYS A  22      52.334  27.161  12.912  1.00 27.150          H  
ATOM    320 2HG  LYS A  22      51.671  26.442  11.437  1.00 27.150          H  
ATOM    321 1HD  LYS A  22      52.620  24.228  12.105  1.00 27.150          H  
ATOM    322 2HD  LYS A  22      53.318  24.970  13.553  1.00 27.150          H  
ATOM    323 1HE  LYS A  22      51.059  25.538  14.370  1.00 27.150          H  
ATOM    324 2HE  LYS A  22      50.344  24.833  12.909  1.00 27.150          H  
ATOM    325 1HZ  LYS A  22      50.277  23.291  14.758  1.00 27.150          H  
ATOM    326 2HZ  LYS A  22      51.251  22.695  13.567  1.00 27.150          H  
ATOM    327 3HZ  LYS A  22      51.912  23.341  14.932  1.00 27.150          H  
ATOM    328  N   MET A  23      54.814  29.711  11.919  1.00 15.600          N  
ATOM    329  CA  MET A  23      54.882  30.876  12.791  1.00 15.410          C  
ATOM    330  C   MET A  23      54.254  32.130  12.149  1.00 15.240          C  
ATOM    331  O   MET A  23      53.939  33.097  12.842  1.00 15.490          O  
ATOM    332  CB  MET A  23      56.353  31.174  13.100  1.00 21.650          C  
ATOM    333  CG  MET A  23      57.090  30.108  13.923  1.00 21.650          C  
ATOM    334  SD  MET A  23      56.375  29.757  15.535  1.00 21.650          S  
ATOM    335  CE  MET A  23      56.674  31.274  16.456  1.00 21.650          C  
ATOM    336  H   MET A  23      55.673  29.302  11.586  1.00 18.720          H  
ATOM    337  HA  MET A  23      54.337  30.658  13.709  1.00 18.490          H  
ATOM    338 1HB  MET A  23      56.896  31.282  12.165  1.00 25.980          H  
ATOM    339 2HB  MET A  23      56.427  32.123  13.614  1.00 25.980          H  
ATOM    340 1HG  MET A  23      57.110  29.182  13.356  1.00 25.980          H  
ATOM    341 2HG  MET A  23      58.123  30.428  14.073  1.00 25.980          H  
ATOM    342 1HE  MET A  23      56.294  31.169  17.471  1.00 25.980          H  
ATOM    343 2HE  MET A  23      57.747  31.474  16.496  1.00 25.980          H  
ATOM    344 3HE  MET A  23      56.162  32.101  15.976  1.00 25.980          H  
ATOM    345  N   SER A  24      54.126  32.125  10.822  1.00 14.960          N  
ATOM    346  CA  SER A  24      53.622  33.240  10.034  1.00 14.900          C  
ATOM    347  C   SER A  24      52.094  33.371  10.166  1.00 14.660          C  
ATOM    348  O   SER A  24      51.421  32.464  10.652  1.00 14.640          O  
ATOM    349  CB  SER A  24      53.986  32.995   8.574  1.00 20.880          C  
ATOM    350  OG  SER A  24      53.238  31.933   8.061  1.00 20.880          O  
ATOM    351  H   SER A  24      54.345  31.267  10.319  1.00 17.950          H  
ATOM    352  HA  SER A  24      54.109  34.145  10.387  1.00 17.880          H  
ATOM    353 1HB  SER A  24      53.839  33.865   7.977  1.00 25.060          H  
ATOM    354 2HB  SER A  24      55.042  32.750   8.505  1.00 25.060          H  
ATOM    355  HG  SER A  24      53.727  31.120   8.308  1.00 25.060          H  
ATOM    356  N   PRO A  25      51.500  34.501   9.727  1.00 14.670          N  
ATOM    357  CA  PRO A  25      52.038  35.750   9.172  1.00 14.670          C  
ATOM    358  C   PRO A  25      52.900  36.593  10.113  1.00 14.360          C  
ATOM    359  O   PRO A  25      53.703  37.396   9.650  1.00 14.180          O  
ATOM    360  CB  PRO A  25      50.756  36.517   8.808  1.00 22.000          C  
ATOM    361  CG  PRO A  25      49.678  35.931   9.688  1.00 22.000          C  
ATOM    362  CD  PRO A  25      50.043  34.481   9.823  1.00 22.000          C  
ATOM    363  HA  PRO A  25      52.578  35.552   8.242  1.00 17.600          H  
ATOM    364 1HB  PRO A  25      50.906  37.596   8.983  1.00 26.410          H  
ATOM    365 2HB  PRO A  25      50.542  36.395   7.737  1.00 26.410          H  
ATOM    366 1HG  PRO A  25      49.643  36.459  10.654  1.00 26.410          H  
ATOM    367 2HG  PRO A  25      48.692  36.069   9.220  1.00 26.410          H  
ATOM    368 1HD  PRO A  25      49.733  34.091  10.806  1.00 26.410          H  
ATOM    369 2HD  PRO A  25      49.621  33.884   8.998  1.00 26.410          H  
ATOM    370  N   ASP A  26      52.736  36.415  11.423  1.00 14.440          N  
ATOM    371  CA  ASP A  26      53.471  37.207  12.401  1.00 14.300          C  
ATOM    372  C   ASP A  26      53.749  36.410  13.674  1.00 13.810          C  
ATOM    373  O   ASP A  26      52.823  36.103  14.439  1.00 13.770          O  
ATOM    374  CB  ASP A  26      52.719  38.512  12.695  1.00 20.080          C  
ATOM    375  CG  ASP A  26      53.466  39.464  13.640  1.00 20.080          C  
ATOM    376  OD1 ASP A  26      54.372  39.019  14.349  1.00 20.080          O  
ATOM    377  OD2 ASP A  26      53.138  40.630  13.654  1.00 20.080          O  
ATOM    378  H   ASP A  26      52.073  35.739  11.778  1.00 17.330          H  
ATOM    379  HA  ASP A  26      54.433  37.477  11.965  1.00 17.160          H  
ATOM    380 1HB  ASP A  26      52.531  39.037  11.753  1.00 24.090          H  
ATOM    381 2HB  ASP A  26      51.747  38.277  13.132  1.00 24.090          H  
ATOM    382  N   SER A  27      55.018  36.058  13.887  1.00 13.580          N  
ATOM    383  CA  SER A  27      55.458  35.214  14.994  1.00 13.270          C  
ATOM    384  C   SER A  27      55.195  35.811  16.372  1.00 12.740          C  
ATOM    385  O   SER A  27      55.149  35.087  17.376  1.00 12.410          O  
ATOM    386  CB  SER A  27      56.946  34.961  14.899  1.00 18.700          C  
ATOM    387  OG  SER A  27      57.659  36.145  15.123  1.00 18.700          O  
ATOM    388  H   SER A  27      55.720  36.381  13.236  1.00 16.300          H  
ATOM    389  HA  SER A  27      54.927  34.263  14.922  1.00 15.920          H  
ATOM    390 1HB  SER A  27      57.233  34.225  15.643  1.00 22.440          H  
ATOM    391 2HB  SER A  27      57.196  34.554  13.921  1.00 22.440          H  
ATOM    392  HG  SER A  27      58.586  35.870  15.292  1.00 22.440          H  
ATOM    393  N   THR A  28      54.956  37.122  16.448  1.00 12.810          N  
ATOM    394  CA  THR A  28      54.752  37.742  17.753  1.00 12.520          C  
ATOM    395  C   THR A  28      53.320  37.531  18.223  1.00 12.200          C  
ATOM    396  O   THR A  28      52.968  37.870  19.352  1.00 12.330          O  
ATOM    397  CB  THR A  28      55.124  39.243  17.769  1.00 17.640          C  
ATOM    398  OG1 THR A  28      54.288  39.996  16.884  1.00 17.640          O  
ATOM    399  CG2 THR A  28      56.575  39.433  17.366  1.00 17.640          C  
ATOM    400  H   THR A  28      54.927  37.696  15.593  1.00 15.370          H  
ATOM    401  HA  THR A  28      55.406  37.249  18.471  1.00 15.020          H  
ATOM    402  HB  THR A  28      54.992  39.626  18.780  1.00 21.170          H  
ATOM    403  HG1 THR A  28      54.417  39.704  15.953  1.00 21.170          H  
ATOM    404 1HG2 THR A  28      56.827  40.491  17.402  1.00 21.170          H  
ATOM    405 2HG2 THR A  28      57.217  38.880  18.051  1.00 21.170          H  
ATOM    406 3HG2 THR A  28      56.719  39.059  16.351  1.00 21.170          H  
ATOM    407  N   SER A  29      52.491  36.924  17.363  1.00 11.950          N  
ATOM    408  CA  SER A  29      51.112  36.617  17.700  1.00 11.800          C  
ATOM    409  C   SER A  29      51.046  35.364  18.581  1.00 11.180          C  
ATOM    410  O   SER A  29      49.987  35.027  19.116  1.00 11.240          O  
ATOM    411  CB  SER A  29      50.281  36.406  16.449  1.00 16.580          C  
ATOM    412  OG  SER A  29      50.643  35.224  15.786  1.00 16.580          O  
ATOM    413  H   SER A  29      52.824  36.668  16.431  1.00 14.340          H  
ATOM    414  HA  SER A  29      50.696  37.454  18.261  1.00 14.160          H  
ATOM    415 1HB  SER A  29      49.229  36.363  16.723  1.00 19.900          H  
ATOM    416 2HB  SER A  29      50.414  37.255  15.778  1.00 19.900          H  
ATOM    417  HG  SER A  29      51.450  35.434  15.270  1.00 19.900          H  
ATOM    418  N   THR A  30      52.178  34.662  18.727  1.00 10.770          N  
ATOM    419  CA  THR A  30      52.256  33.444  19.517  1.00 10.340          C  
ATOM    420  C   THR A  30      51.815  33.724  20.957  1.00  9.860          C  
ATOM    421  O   THR A  30      52.407  34.586  21.604  1.00  9.600          O  
ATOM    422  CB  THR A  30      53.726  32.951  19.589  1.00 14.650          C  
ATOM    423  OG1 THR A  30      54.236  32.696  18.275  1.00 14.650          O  
ATOM    424  CG2 THR A  30      53.837  31.696  20.417  1.00 14.650          C  
ATOM    425  H   THR A  30      53.029  34.986  18.268  1.00 12.920          H  
ATOM    426  HA  THR A  30      51.634  32.693  19.042  1.00 12.410          H  
ATOM    427  HB  THR A  30      54.333  33.731  20.051  1.00 17.580          H  
ATOM    428  HG1 THR A  30      54.467  33.547  17.843  1.00 17.580          H  
ATOM    429 1HG2 THR A  30      54.876  31.412  20.454  1.00 17.580          H  
ATOM    430 2HG2 THR A  30      53.484  31.864  21.423  1.00 17.580          H  
ATOM    431 3HG2 THR A  30      53.255  30.911  19.955  1.00 17.580          H  
ATOM    432  N   PRO A  31      50.891  32.946  21.563  1.00 10.000          N  
ATOM    433  CA  PRO A  31      50.422  33.124  22.935  1.00  9.860          C  
ATOM    434  C   PRO A  31      51.405  32.555  23.966  1.00  9.430          C  
ATOM    435  O   PRO A  31      51.060  31.654  24.731  1.00  9.350          O  
ATOM    436  CB  PRO A  31      49.104  32.344  22.921  1.00 14.790          C  
ATOM    437  CG  PRO A  31      49.356  31.217  21.939  1.00 14.790          C  
ATOM    438  CD  PRO A  31      50.220  31.848  20.839  1.00 14.790          C  
ATOM    439  HA  PRO A  31      50.245  34.195  23.118  1.00 11.830          H  
ATOM    440 1HB  PRO A  31      48.862  31.985  23.934  1.00 17.750          H  
ATOM    441 2HB  PRO A  31      48.280  33.005  22.611  1.00 17.750          H  
ATOM    442 1HG  PRO A  31      49.864  30.384  22.454  1.00 17.750          H  
ATOM    443 2HG  PRO A  31      48.401  30.824  21.560  1.00 17.750          H  
ATOM    444 1HD  PRO A  31      50.935  31.103  20.479  1.00 17.750          H  
ATOM    445 2HD  PRO A  31      49.583  32.256  20.032  1.00 17.750          H  
ATOM    446  N   ASN A  32      52.634  33.046  23.917  1.00  9.410          N  
ATOM    447  CA  ASN A  32      53.722  32.658  24.808  1.00  9.300          C  
ATOM    448  C   ASN A  32      54.602  33.893  25.034  1.00  9.020          C  
ATOM    449  O   ASN A  32      54.326  34.955  24.477  1.00  9.000          O  
ATOM    450  CB  ASN A  32      54.479  31.448  24.245  1.00 13.060          C  
ATOM    451  CG  ASN A  32      55.181  30.591  25.333  1.00 13.060          C  
ATOM    452  OD1 ASN A  32      55.652  31.152  26.338  1.00 13.060          O  
ATOM    453  ND2 ASN A  32      55.263  29.284  25.170  1.00 13.060          N  
ATOM    454  H   ASN A  32      52.799  33.795  23.242  1.00 11.290          H  
ATOM    455  HA  ASN A  32      53.305  32.376  25.776  1.00 11.160          H  
ATOM    456 1HB  ASN A  32      53.784  30.809  23.698  1.00 15.680          H  
ATOM    457 2HB  ASN A  32      55.233  31.794  23.537  1.00 15.680          H  
ATOM    458 1HD2 ASN A  32      55.731  28.738  25.865  1.00 15.680          H  
ATOM    459 2HD2 ASN A  32      54.881  28.793  24.362  1.00 15.680          H  
ATOM    460  N   LYS A  33      55.637  33.779  25.853  1.00  9.030          N  
ATOM    461  CA  LYS A  33      56.553  34.897  26.053  1.00  9.040          C  
ATOM    462  C   LYS A  33      57.547  34.909  24.890  1.00  8.390          C  
ATOM    463  O   LYS A  33      57.975  33.847  24.439  1.00  8.210          O  
ATOM    464  CB  LYS A  33      57.259  34.785  27.397  1.00 12.650          C  
ATOM    465  CG  LYS A  33      56.339  34.932  28.604  1.00 12.650          C  
ATOM    466  CD  LYS A  33      57.121  34.856  29.917  1.00 12.650          C  
ATOM    467  CE  LYS A  33      56.198  35.018  31.127  1.00 12.650          C  
ATOM    468  NZ  LYS A  33      56.944  34.942  32.419  1.00 12.650          N  
ATOM    469  H   LYS A  33      55.800  32.887  26.303  1.00 10.840          H  
ATOM    470  HA  LYS A  33      55.993  35.831  26.024  1.00 10.850          H  
ATOM    471 1HB  LYS A  33      57.767  33.825  27.461  1.00 15.180          H  
ATOM    472 2HB  LYS A  33      58.013  35.565  27.465  1.00 15.180          H  
ATOM    473 1HG  LYS A  33      55.825  35.891  28.547  1.00 15.180          H  
ATOM    474 2HG  LYS A  33      55.591  34.140  28.583  1.00 15.180          H  
ATOM    475 1HD  LYS A  33      57.627  33.892  29.981  1.00 15.180          H  
ATOM    476 2HD  LYS A  33      57.878  35.643  29.937  1.00 15.180          H  
ATOM    477 1HE  LYS A  33      55.698  35.983  31.065  1.00 15.180          H  
ATOM    478 2HE  LYS A  33      55.447  34.229  31.108  1.00 15.180          H  
ATOM    479 1HZ  LYS A  33      56.296  35.054  33.187  1.00 15.180          H  
ATOM    480 2HZ  LYS A  33      57.403  34.045  32.495  1.00 15.180          H  
ATOM    481 3HZ  LYS A  33      57.636  35.677  32.455  1.00 15.180          H  
ATOM    482  N   ASP A  34      57.941  36.098  24.424  1.00  8.290          N  
ATOM    483  CA  ASP A  34      58.868  36.247  23.307  1.00  7.990          C  
ATOM    484  C   ASP A  34      60.277  36.785  23.609  1.00  6.970          C  
ATOM    485  O   ASP A  34      60.982  37.230  22.696  1.00  6.730          O  
ATOM    486  CB  ASP A  34      58.177  37.134  22.279  1.00 11.310          C  
ATOM    487  CG  ASP A  34      57.792  38.469  22.898  1.00 11.310          C  
ATOM    488  OD1 ASP A  34      57.905  38.578  24.118  1.00 11.310          O  
ATOM    489  OD2 ASP A  34      57.371  39.350  22.189  1.00 11.310          O  
ATOM    490  H   ASP A  34      57.577  36.971  24.822  1.00  9.950          H  
ATOM    491  HA  ASP A  34      58.987  35.260  22.870  1.00  9.590          H  
ATOM    492 1HB  ASP A  34      58.839  37.305  21.431  1.00 13.570          H  
ATOM    493 2HB  ASP A  34      57.278  36.636  21.911  1.00 13.570          H  
ATOM    494  N   HIS A  35      60.736  36.697  24.854  1.00  6.640          N  
ATOM    495  CA  HIS A  35      62.038  37.260  25.226  1.00  5.920          C  
ATOM    496  C   HIS A  35      63.247  36.488  24.698  1.00  5.270          C  
ATOM    497  O   HIS A  35      64.380  36.973  24.761  1.00  5.190          O  
ATOM    498  CB  HIS A  35      62.090  37.404  26.743  1.00  8.580          C  
ATOM    499  CG  HIS A  35      61.949  36.124  27.450  1.00  8.580          C  
ATOM    500  ND1 HIS A  35      60.765  35.423  27.460  1.00  8.580          N  
ATOM    501  CD2 HIS A  35      62.817  35.415  28.205  1.00  8.580          C  
ATOM    502  CE1 HIS A  35      60.916  34.321  28.178  1.00  8.580          C  
ATOM    503  NE2 HIS A  35      62.151  34.295  28.646  1.00  8.580          N  
ATOM    504  H   HIS A  35      60.165  36.268  25.582  1.00  7.970          H  
ATOM    505  HA  HIS A  35      62.104  38.265  24.811  1.00  7.100          H  
ATOM    506 1HB  HIS A  35      63.040  37.854  27.033  1.00 10.290          H  
ATOM    507 2HB  HIS A  35      61.293  38.069  27.072  1.00 10.290          H  
ATOM    508  HD2 HIS A  35      63.851  35.682  28.422  1.00 10.290          H  
ATOM    509  HE1 HIS A  35      60.150  33.568  28.357  1.00 10.290          H  
ATOM    510  HE2 HIS A  35      62.547  33.572  29.233  1.00 10.290          H  
ATOM    511  N   THR A  36      63.000  35.309  24.148  1.00  5.100          N  
ATOM    512  CA  THR A  36      64.028  34.472  23.568  1.00  4.710          C  
ATOM    513  C   THR A  36      63.830  34.312  22.069  1.00  3.700          C  
ATOM    514  O   THR A  36      64.486  33.468  21.455  1.00  4.100          O  
ATOM    515  CB  THR A  36      64.046  33.069  24.191  1.00  6.750          C  
ATOM    516  OG1 THR A  36      62.781  32.459  23.992  1.00  6.750          O  
ATOM    517  CG2 THR A  36      64.335  33.145  25.655  1.00  6.750          C  
ATOM    518  H   THR A  36      62.049  34.967  24.150  1.00  6.120          H  
ATOM    519  HA  THR A  36      64.995  34.943  23.734  1.00  5.650          H  
ATOM    520  HB  THR A  36      64.811  32.465  23.703  1.00  8.100          H  
ATOM    521  HG1 THR A  36      62.678  32.242  23.056  1.00  8.100          H  
ATOM    522 1HG2 THR A  36      64.340  32.150  26.074  1.00  8.100          H  
ATOM    523 2HG2 THR A  36      65.303  33.612  25.813  1.00  8.100          H  
ATOM    524 3HG2 THR A  36      63.570  33.730  26.131  1.00  8.100          H  
ATOM    525  N   ASN A  37      62.939  35.098  21.441  1.00  2.790          N  
ATOM    526  CA  ASN A  37      62.654  34.875  20.018  1.00  2.040          C  
ATOM    527  C   ASN A  37      63.701  35.409  19.050  1.00  1.570          C  
ATOM    528  O   ASN A  37      63.465  36.312  18.238  1.00  1.920          O  
ATOM    529  CB  ASN A  37      61.290  35.406  19.649  1.00  3.160          C  
ATOM    530  CG  ASN A  37      60.217  34.629  20.303  1.00  3.160          C  
ATOM    531  OD1 ASN A  37      60.467  33.937  21.292  1.00  3.160          O  
ATOM    532  ND2 ASN A  37      59.025  34.706  19.772  1.00  3.160          N  
ATOM    533  H   ASN A  37      62.427  35.822  21.956  1.00  3.350          H  
ATOM    534  HA  ASN A  37      62.627  33.797  19.857  1.00  2.450          H  
ATOM    535 1HB  ASN A  37      61.209  36.451  19.955  1.00  3.790          H  
ATOM    536 2HB  ASN A  37      61.156  35.366  18.574  1.00  3.790          H  
ATOM    537 1HD2 ASN A  37      58.268  34.185  20.168  1.00  3.790          H  
ATOM    538 2HD2 ASN A  37      58.869  35.281  18.964  1.00  3.790          H  
ATOM    539  N   ALA A  38      64.862  34.789  19.112  1.00  1.480          N  
ATOM    540  CA  ALA A  38      65.992  35.110  18.276  1.00  1.490          C  
ATOM    541  C   ALA A  38      65.844  34.346  16.987  1.00  1.180          C  
ATOM    542  O   ALA A  38      66.592  33.406  16.727  1.00  1.350          O  
ATOM    543  CB  ALA A  38      67.293  34.750  18.967  1.00  2.080          C  
ATOM    544  H   ALA A  38      64.943  34.052  19.810  1.00  1.780          H  
ATOM    545  HA  ALA A  38      65.975  36.175  18.051  1.00  1.790          H  
ATOM    546 1HB  ALA A  38      68.129  34.995  18.315  1.00  2.500          H  
ATOM    547 2HB  ALA A  38      67.373  35.311  19.894  1.00  2.500          H  
ATOM    548 3HB  ALA A  38      67.298  33.682  19.185  1.00  2.500          H  
ATOM    549  N   HIS A  39      64.881  34.744  16.173  1.00  0.980          N  
ATOM    550  CA  HIS A  39      64.600  33.972  14.975  1.00  0.730          C  
ATOM    551  C   HIS A  39      65.881  33.893  14.158  1.00  0.640          C  
ATOM    552  O   HIS A  39      66.469  34.906  13.763  1.00  0.750          O  
ATOM    553  CB  HIS A  39      63.463  34.600  14.171  1.00  1.120          C  
ATOM    554  CG  HIS A  39      62.143  34.655  14.930  1.00  1.120          C  
ATOM    555  ND1 HIS A  39      61.564  33.546  15.517  1.00  1.120          N  
ATOM    556  CD2 HIS A  39      61.293  35.682  15.150  1.00  1.120          C  
ATOM    557  CE1 HIS A  39      60.421  33.889  16.071  1.00  1.120          C  
ATOM    558  NE2 HIS A  39      60.225  35.184  15.857  1.00  1.120          N  
ATOM    559  H   HIS A  39      64.313  35.540  16.479  1.00  1.180          H  
ATOM    560  HA  HIS A  39      64.311  32.960  15.242  1.00  0.880          H  
ATOM    561 1HB  HIS A  39      63.740  35.614  13.886  1.00  1.350          H  
ATOM    562 2HB  HIS A  39      63.316  34.036  13.251  1.00  1.350          H  
ATOM    563  HD1 HIS A  39      62.055  32.715  15.778  1.00  1.350          H  
ATOM    564  HD2 HIS A  39      61.314  36.736  14.871  1.00  1.350          H  
ATOM    565  HE1 HIS A  39      59.813  33.142  16.594  1.00  1.350          H  
ATOM    566  N   LYS A  40      66.318  32.669  13.884  1.00  0.660          N  
ATOM    567  CA  LYS A  40      67.595  32.448  13.235  1.00  0.700          C  
ATOM    568  C   LYS A  40      67.508  32.455  11.722  1.00  0.660          C  
ATOM    569  O   LYS A  40      67.612  31.409  11.068  1.00  0.880          O  
ATOM    570  CB  LYS A  40      68.221  31.162  13.764  1.00  0.960          C  
ATOM    571  CG  LYS A  40      68.553  31.202  15.254  1.00  0.960          C  
ATOM    572  CD  LYS A  40      69.264  29.931  15.733  1.00  0.960          C  
ATOM    573  CE  LYS A  40      69.550  30.004  17.246  1.00  0.960          C  
ATOM    574  NZ  LYS A  40      70.301  28.810  17.744  1.00  0.960          N  
ATOM    575  H   LYS A  40      65.756  31.860  14.149  1.00  0.790          H  
ATOM    576  HA  LYS A  40      68.255  33.266  13.521  1.00  0.840          H  
ATOM    577 1HB  LYS A  40      67.535  30.336  13.605  1.00  1.160          H  
ATOM    578 2HB  LYS A  40      69.139  30.972  13.231  1.00  1.160          H  
ATOM    579 1HG  LYS A  40      69.164  32.080  15.470  1.00  1.160          H  
ATOM    580 2HG  LYS A  40      67.620  31.298  15.809  1.00  1.160          H  
ATOM    581 1HD  LYS A  40      68.632  29.065  15.527  1.00  1.160          H  
ATOM    582 2HD  LYS A  40      70.203  29.812  15.194  1.00  1.160          H  
ATOM    583 1HE  LYS A  40      70.132  30.899  17.458  1.00  1.160          H  
ATOM    584 2HE  LYS A  40      68.599  30.066  17.777  1.00  1.160          H  
ATOM    585 1HZ  LYS A  40      70.474  28.888  18.770  1.00  1.160          H  
ATOM    586 2HZ  LYS A  40      69.777  27.970  17.569  1.00  1.160          H  
ATOM    587 3HZ  LYS A  40      71.192  28.744  17.278  1.00  1.160          H  
ATOM    588  N   LYS A  41      67.329  33.668  11.201  1.00  0.610          N  
ATOM    589  CA  LYS A  41      67.170  33.966   9.775  1.00  0.560          C  
ATOM    590  C   LYS A  41      68.507  33.801   9.059  1.00  0.530          C  
ATOM    591  O   LYS A  41      69.554  33.814   9.703  1.00  0.570          O  
ATOM    592  CB  LYS A  41      66.615  35.374   9.588  1.00  0.800          C  
ATOM    593  CG  LYS A  41      65.191  35.555  10.125  1.00  0.800          C  
ATOM    594  CD  LYS A  41      64.682  36.978   9.891  1.00  0.800          C  
ATOM    595  CE  LYS A  41      63.266  37.170  10.430  1.00  0.800          C  
ATOM    596  NZ  LYS A  41      62.768  38.562  10.198  1.00  0.800          N  
ATOM    597  H   LYS A  41      67.255  34.417  11.899  1.00  0.730          H  
ATOM    598  HA  LYS A  41      66.468  33.250   9.342  1.00  0.670          H  
ATOM    599 1HB  LYS A  41      67.260  36.084  10.105  1.00  0.960          H  
ATOM    600 2HB  LYS A  41      66.621  35.631   8.531  1.00  0.960          H  
ATOM    601 1HG  LYS A  41      64.526  34.848   9.628  1.00  0.960          H  
ATOM    602 2HG  LYS A  41      65.176  35.344  11.197  1.00  0.960          H  
ATOM    603 1HD  LYS A  41      65.349  37.683  10.391  1.00  0.960          H  
ATOM    604 2HD  LYS A  41      64.686  37.198   8.823  1.00  0.960          H  
ATOM    605 1HE  LYS A  41      62.596  36.468   9.936  1.00  0.960          H  
ATOM    606 2HE  LYS A  41      63.260  36.966  11.503  1.00  0.960          H  
ATOM    607 1HZ  LYS A  41      61.830  38.654  10.567  1.00  0.960          H  
ATOM    608 2HZ  LYS A  41      63.376  39.222  10.664  1.00  0.960          H  
ATOM    609 3HZ  LYS A  41      62.758  38.756   9.207  1.00  0.960          H  
ATOM    610  N   TRP A  42      68.486  33.673   7.727  1.00  0.510          N  
ATOM    611  CA  TRP A  42      69.723  33.415   6.989  1.00  0.500          C  
ATOM    612  C   TRP A  42      70.091  34.468   5.967  1.00  0.560          C  
ATOM    613  O   TRP A  42      69.219  35.047   5.312  1.00  0.600          O  
ATOM    614  CB  TRP A  42      69.558  32.140   6.172  1.00  0.700          C  
ATOM    615  CG  TRP A  42      69.216  30.991   6.965  1.00  0.700          C  
ATOM    616  CD1 TRP A  42      70.046  30.061   7.466  1.00  0.700          C  
ATOM    617  CD2 TRP A  42      67.883  30.609   7.369  1.00  0.700          C  
ATOM    618  NE1 TRP A  42      69.335  29.135   8.153  1.00  0.700          N  
ATOM    619  CE2 TRP A  42      68.003  29.465   8.098  1.00  0.700          C  
ATOM    620  CE3 TRP A  42      66.608  31.151   7.155  1.00  0.700          C  
ATOM    621  CZ2 TRP A  42      66.918  28.829   8.620  1.00  0.700          C  
ATOM    622  CZ3 TRP A  42      65.516  30.523   7.702  1.00  0.700          C  
ATOM    623  CH2 TRP A  42      65.667  29.383   8.419  1.00  0.700          C  
ATOM    624  H   TRP A  42      67.609  33.703   7.225  1.00  0.610          H  
ATOM    625  HA  TRP A  42      70.548  33.317   7.699  1.00  0.600          H  
ATOM    626 1HB  TRP A  42      68.784  32.283   5.417  1.00  0.840          H  
ATOM    627 2HB  TRP A  42      70.489  31.936   5.654  1.00  0.840          H  
ATOM    628  HD1 TRP A  42      71.132  30.056   7.339  1.00  0.840          H  
ATOM    629  HE1 TRP A  42      69.730  28.338   8.624  1.00  0.840          H  
ATOM    630  HE3 TRP A  42      66.477  32.053   6.568  1.00  0.840          H  
ATOM    631  HZ2 TRP A  42      67.028  27.923   9.170  1.00  0.840          H  
ATOM    632  HZ3 TRP A  42      64.529  30.957   7.533  1.00  0.840          H  
ATOM    633  HH2 TRP A  42      64.782  28.892   8.833  1.00  0.840          H  
ATOM    634  N   SER A  43      71.394  34.660   5.776  1.00  0.610          N  
ATOM    635  CA  SER A  43      71.881  35.507   4.692  1.00  0.680          C  
ATOM    636  C   SER A  43      72.135  34.629   3.469  1.00  0.680          C  
ATOM    637  O   SER A  43      72.239  33.398   3.586  1.00  0.650          O  
ATOM    638  CB  SER A  43      73.167  36.212   5.081  1.00  0.920          C  
ATOM    639  OG  SER A  43      74.234  35.310   5.167  1.00  0.920          O  
ATOM    640  H   SER A  43      72.069  34.181   6.395  1.00  0.730          H  
ATOM    641  HA  SER A  43      71.120  36.248   4.447  1.00  0.820          H  
ATOM    642 1HB  SER A  43      73.398  36.989   4.357  1.00  1.110          H  
ATOM    643 2HB  SER A  43      73.026  36.695   6.049  1.00  1.110          H  
ATOM    644  HG  SER A  43      74.974  35.816   5.532  1.00  1.110          H  
ATOM    645  N   SER A  44      72.280  35.248   2.294  1.00  0.710          N  
ATOM    646  CA  SER A  44      72.600  34.477   1.101  1.00  0.720          C  
ATOM    647  C   SER A  44      73.967  33.815   1.191  1.00  0.720          C  
ATOM    648  O   SER A  44      74.148  32.679   0.732  1.00  0.700          O  
ATOM    649  CB  SER A  44      72.598  35.396  -0.096  1.00  1.000          C  
ATOM    650  OG  SER A  44      73.596  36.372   0.034  1.00  1.000          O  
ATOM    651  H   SER A  44      72.175  36.251   2.222  1.00  0.850          H  
ATOM    652  HA  SER A  44      71.843  33.701   0.975  1.00  0.860          H  
ATOM    653 1HB  SER A  44      72.789  34.812  -0.991  1.00  1.200          H  
ATOM    654 2HB  SER A  44      71.623  35.869  -0.204  1.00  1.200          H  
ATOM    655  HG  SER A  44      73.581  36.876  -0.789  1.00  1.200          H  
ATOM    656  N   GLU A  45      74.910  34.488   1.855  1.00  0.760          N  
ATOM    657  CA  GLU A  45      76.252  33.954   1.996  1.00  0.770          C  
ATOM    658  C   GLU A  45      76.239  32.701   2.841  1.00  0.740          C  
ATOM    659  O   GLU A  45      76.882  31.710   2.495  1.00  0.740          O  
ATOM    660  CB  GLU A  45      77.183  34.993   2.623  1.00  1.070          C  
ATOM    661  CG  GLU A  45      77.494  36.181   1.722  1.00  1.070          C  
ATOM    662  CD  GLU A  45      78.355  37.218   2.391  1.00  1.070          C  
ATOM    663  OE1 GLU A  45      78.585  37.095   3.571  1.00  1.070          O  
ATOM    664  OE2 GLU A  45      78.778  38.132   1.726  1.00  1.070          O  
ATOM    665  H   GLU A  45      74.684  35.407   2.207  1.00  0.910          H  
ATOM    666  HA  GLU A  45      76.632  33.697   1.007  1.00  0.920          H  
ATOM    667 1HB  GLU A  45      76.732  35.372   3.540  1.00  1.290          H  
ATOM    668 2HB  GLU A  45      78.127  34.517   2.895  1.00  1.290          H  
ATOM    669 1HG  GLU A  45      78.006  35.817   0.832  1.00  1.290          H  
ATOM    670 2HG  GLU A  45      76.557  36.637   1.406  1.00  1.290          H  
ATOM    671  N   GLU A  46      75.457  32.719   3.921  1.00  0.730          N  
ATOM    672  CA  GLU A  46      75.384  31.561   4.790  1.00  0.710          C  
ATOM    673  C   GLU A  46      74.806  30.351   4.081  1.00  0.660          C  
ATOM    674  O   GLU A  46      75.349  29.253   4.214  1.00  0.660          O  
ATOM    675  CB  GLU A  46      74.555  31.903   6.024  1.00  1.000          C  
ATOM    676  CG  GLU A  46      75.262  32.850   6.986  1.00  1.000          C  
ATOM    677  CD  GLU A  46      74.366  33.389   8.043  1.00  1.000          C  
ATOM    678  OE1 GLU A  46      73.166  33.377   7.841  1.00  1.000          O  
ATOM    679  OE2 GLU A  46      74.866  33.812   9.061  1.00  1.000          O  
ATOM    680  H   GLU A  46      74.963  33.577   4.169  1.00  0.880          H  
ATOM    681  HA  GLU A  46      76.395  31.314   5.112  1.00  0.850          H  
ATOM    682 1HB  GLU A  46      73.620  32.371   5.707  1.00  1.200          H  
ATOM    683 2HB  GLU A  46      74.300  30.990   6.562  1.00  1.200          H  
ATOM    684 1HG  GLU A  46      76.073  32.307   7.464  1.00  1.200          H  
ATOM    685 2HG  GLU A  46      75.704  33.667   6.425  1.00  1.200          H  
ATOM    686  N   LEU A  47      73.749  30.542   3.285  1.00  0.630          N  
ATOM    687  CA  LEU A  47      73.170  29.397   2.595  1.00  0.580          C  
ATOM    688  C   LEU A  47      74.148  28.832   1.572  1.00  0.600          C  
ATOM    689  O   LEU A  47      74.283  27.607   1.451  1.00  0.600          O  
ATOM    690  CB  LEU A  47      71.829  29.786   1.951  1.00  0.830          C  
ATOM    691  CG  LEU A  47      70.667  30.105   2.962  1.00  0.830          C  
ATOM    692  CD1 LEU A  47      69.455  30.665   2.223  1.00  0.830          C  
ATOM    693  CD2 LEU A  47      70.247  28.851   3.722  1.00  0.830          C  
ATOM    694  H   LEU A  47      73.322  31.476   3.224  1.00  0.760          H  
ATOM    695  HA  LEU A  47      73.000  28.616   3.325  1.00  0.700          H  
ATOM    696 1HB  LEU A  47      71.994  30.683   1.348  1.00  1.000          H  
ATOM    697 2HB  LEU A  47      71.504  28.981   1.293  1.00  1.000          H  
ATOM    698  HG  LEU A  47      71.012  30.861   3.662  1.00  1.000          H  
ATOM    699 1HD1 LEU A  47      68.668  30.902   2.939  1.00  1.000          H  
ATOM    700 2HD1 LEU A  47      69.731  31.573   1.689  1.00  1.000          H  
ATOM    701 3HD1 LEU A  47      69.084  29.934   1.520  1.00  1.000          H  
ATOM    702 1HD2 LEU A  47      69.466  29.143   4.389  1.00  1.000          H  
ATOM    703 2HD2 LEU A  47      69.881  28.094   3.026  1.00  1.000          H  
ATOM    704 3HD2 LEU A  47      71.063  28.443   4.296  1.00  1.000          H  
ATOM    705  N   SER A  48      74.871  29.707   0.875  1.00  0.630          N  
ATOM    706  CA  SER A  48      75.845  29.245  -0.094  1.00  0.660          C  
ATOM    707  C   SER A  48      76.936  28.425   0.606  1.00  0.680          C  
ATOM    708  O   SER A  48      77.213  27.288   0.201  1.00  0.700          O  
ATOM    709  CB  SER A  48      76.431  30.434  -0.832  1.00  0.910          C  
ATOM    710  OG  SER A  48      77.388  30.046  -1.781  1.00  0.910          O  
ATOM    711  H   SER A  48      74.712  30.716   0.981  1.00  0.760          H  
ATOM    712  HA  SER A  48      75.340  28.607  -0.813  1.00  0.790          H  
ATOM    713 1HB  SER A  48      75.624  30.979  -1.327  1.00  1.090          H  
ATOM    714 2HB  SER A  48      76.883  31.117  -0.115  1.00  1.090          H  
ATOM    715  HG  SER A  48      77.601  30.856  -2.252  1.00  1.090          H  
ATOM    716  N   ASP A  49      77.514  28.961   1.699  1.00  0.710          N  
ATOM    717  CA  ASP A  49      78.567  28.236   2.405  1.00  0.740          C  
ATOM    718  C   ASP A  49      78.089  26.906   2.974  1.00  0.710          C  
ATOM    719  O   ASP A  49      78.817  25.916   2.938  1.00  0.740          O  
ATOM    720  CB  ASP A  49      79.154  29.055   3.562  1.00  1.020          C  
ATOM    721  CG  ASP A  49      80.064  30.230   3.155  1.00  1.020          C  
ATOM    722  OD1 ASP A  49      80.452  30.330   2.016  1.00  1.020          O  
ATOM    723  OD2 ASP A  49      80.388  31.002   4.026  1.00  1.020          O  
ATOM    724  H   ASP A  49      77.247  29.903   2.005  1.00  0.850          H  
ATOM    725  HA  ASP A  49      79.365  28.033   1.693  1.00  0.890          H  
ATOM    726 1HB  ASP A  49      78.323  29.459   4.152  1.00  1.230          H  
ATOM    727 2HB  ASP A  49      79.719  28.393   4.213  1.00  1.230          H  
ATOM    728  N   LEU A  50      76.861  26.850   3.492  1.00  0.660          N  
ATOM    729  CA  LEU A  50      76.376  25.591   4.036  1.00  0.640          C  
ATOM    730  C   LEU A  50      76.248  24.500   3.001  1.00  0.610          C  
ATOM    731  O   LEU A  50      76.659  23.365   3.242  1.00  0.610          O  
ATOM    732  CB  LEU A  50      74.986  25.764   4.663  1.00  0.900          C  
ATOM    733  CG  LEU A  50      74.858  26.518   5.979  1.00  0.900          C  
ATOM    734  CD1 LEU A  50      73.354  26.745   6.247  1.00  0.900          C  
ATOM    735  CD2 LEU A  50      75.508  25.692   7.108  1.00  0.900          C  
ATOM    736  H   LEU A  50      76.283  27.694   3.551  1.00  0.790          H  
ATOM    737  HA  LEU A  50      77.088  25.250   4.779  1.00  0.770          H  
ATOM    738 1HB  LEU A  50      74.383  26.311   3.942  1.00  1.080          H  
ATOM    739 2HB  LEU A  50      74.539  24.790   4.788  1.00  1.080          H  
ATOM    740  HG  LEU A  50      75.348  27.484   5.912  1.00  1.080          H  
ATOM    741 1HD1 LEU A  50      73.227  27.288   7.181  1.00  1.080          H  
ATOM    742 2HD1 LEU A  50      72.928  27.326   5.436  1.00  1.080          H  
ATOM    743 3HD1 LEU A  50      72.841  25.785   6.311  1.00  1.080          H  
ATOM    744 1HD2 LEU A  50      75.400  26.222   8.052  1.00  1.080          H  
ATOM    745 2HD2 LEU A  50      75.018  24.719   7.173  1.00  1.080          H  
ATOM    746 3HD2 LEU A  50      76.561  25.544   6.910  1.00  1.080          H  
ATOM    747  N   PHE A  51      75.747  24.843   1.816  1.00  0.590          N  
ATOM    748  CA  PHE A  51      75.518  23.811   0.826  1.00  0.570          C  
ATOM    749  C   PHE A  51      76.473  23.762  -0.374  1.00  0.580          C  
ATOM    750  O   PHE A  51      76.278  22.945  -1.278  1.00  0.570          O  
ATOM    751  CB  PHE A  51      74.090  23.923   0.383  1.00  0.810          C  
ATOM    752  CG  PHE A  51      73.168  23.749   1.514  1.00  0.810          C  
ATOM    753  CD1 PHE A  51      72.579  24.859   2.112  1.00  0.810          C  
ATOM    754  CD2 PHE A  51      72.886  22.509   2.016  1.00  0.810          C  
ATOM    755  CE1 PHE A  51      71.748  24.718   3.172  1.00  0.810          C  
ATOM    756  CE2 PHE A  51      72.042  22.391   3.086  1.00  0.810          C  
ATOM    757  CZ  PHE A  51      71.492  23.466   3.645  1.00  0.810          C  
ATOM    758  H   PHE A  51      75.415  25.804   1.655  1.00  0.710          H  
ATOM    759  HA  PHE A  51      75.618  22.854   1.331  1.00  0.680          H  
ATOM    760 1HB  PHE A  51      73.953  24.890   0.001  1.00  0.970          H  
ATOM    761 2HB  PHE A  51      73.861  23.195  -0.387  1.00  0.970          H  
ATOM    762  HD1 PHE A  51      72.793  25.851   1.727  1.00  0.970          H  
ATOM    763  HD2 PHE A  51      73.341  21.623   1.566  1.00  0.970          H  
ATOM    764  HE1 PHE A  51      71.298  25.593   3.635  1.00  0.970          H  
ATOM    765  HE2 PHE A  51      71.812  21.436   3.511  1.00  0.970          H  
ATOM    766  HZ  PHE A  51      70.859  23.307   4.465  1.00  0.970          H  
ATOM    767  N   MET A  52      77.586  24.509  -0.334  1.00  0.610          N  
ATOM    768  CA  MET A  52      78.606  24.481  -1.401  1.00  0.640          C  
ATOM    769  C   MET A  52      79.232  23.092  -1.579  1.00  0.670          C  
ATOM    770  O   MET A  52      79.882  22.810  -2.592  1.00  0.730          O  
ATOM    771  CB  MET A  52      79.680  25.543  -1.170  1.00  0.880          C  
ATOM    772  CG  MET A  52      80.583  25.325   0.018  1.00  0.880          C  
ATOM    773  SD  MET A  52      81.733  26.704   0.237  1.00  0.880          S  
ATOM    774  CE  MET A  52      82.309  26.398   1.894  1.00  0.880          C  
ATOM    775  H   MET A  52      77.678  25.218   0.401  1.00  0.730          H  
ATOM    776  HA  MET A  52      78.110  24.730  -2.340  1.00  0.770          H  
ATOM    777 1HB  MET A  52      80.308  25.615  -2.051  1.00  1.060          H  
ATOM    778 2HB  MET A  52      79.207  26.514  -1.035  1.00  1.060          H  
ATOM    779 1HG  MET A  52      79.988  25.221   0.914  1.00  1.060          H  
ATOM    780 2HG  MET A  52      81.162  24.408  -0.114  1.00  1.060          H  
ATOM    781 1HE  MET A  52      83.027  27.169   2.178  1.00  1.060          H  
ATOM    782 2HE  MET A  52      81.456  26.424   2.581  1.00  1.060          H  
ATOM    783 3HE  MET A  52      82.784  25.417   1.941  1.00  1.060          H  
ATOM    784  N   GLU A  53      78.939  22.189  -0.638  1.00  0.650          N  
ATOM    785  CA  GLU A  53      79.407  20.814  -0.637  1.00  0.700          C  
ATOM    786  C   GLU A  53      78.708  19.994  -1.724  1.00  0.720          C  
ATOM    787  O   GLU A  53      79.021  18.816  -1.912  1.00  0.780          O  
ATOM    788  CB  GLU A  53      79.227  20.166   0.726  1.00  0.960          C  
ATOM    789  CG  GLU A  53      80.068  20.801   1.831  1.00  0.960          C  
ATOM    790  CD  GLU A  53      81.596  20.708   1.598  1.00  0.960          C  
ATOM    791  OE1 GLU A  53      82.083  19.695   1.121  1.00  0.960          O  
ATOM    792  OE2 GLU A  53      82.260  21.663   1.907  1.00  0.960          O  
ATOM    793  H   GLU A  53      78.386  22.509   0.142  1.00  0.780          H  
ATOM    794  HA  GLU A  53      80.465  20.821  -0.828  1.00  0.840          H  
ATOM    795 1HB  GLU A  53      78.190  20.242   1.008  1.00  1.150          H  
ATOM    796 2HB  GLU A  53      79.479  19.103   0.664  1.00  1.150          H  
ATOM    797 1HG  GLU A  53      79.788  21.854   1.914  1.00  1.150          H  
ATOM    798 2HG  GLU A  53      79.820  20.316   2.775  1.00  1.150          H  
ATOM    799  N   ILE A  54      77.834  20.663  -2.502  1.00  0.690          N  
ATOM    800  CA  ILE A  54      77.171  20.139  -3.688  1.00  0.670          C  
ATOM    801  C   ILE A  54      78.192  19.589  -4.679  1.00  0.690          C  
ATOM    802  O   ILE A  54      77.857  18.713  -5.484  1.00  0.690          O  
ATOM    803  CB  ILE A  54      76.286  21.220  -4.367  1.00  0.950          C  
ATOM    804  CG1 ILE A  54      75.374  20.529  -5.438  1.00  0.950          C  
ATOM    805  CG2 ILE A  54      77.132  22.374  -4.955  1.00  0.950          C  
ATOM    806  CD1 ILE A  54      74.241  21.383  -5.986  1.00  0.950          C  
ATOM    807  H   ILE A  54      77.577  21.605  -2.199  1.00  0.830          H  
ATOM    808  HA  ILE A  54      76.518  19.324  -3.381  1.00  0.800          H  
ATOM    809  HB  ILE A  54      75.625  21.644  -3.608  1.00  1.140          H  
ATOM    810 1HG1 ILE A  54      75.986  20.231  -6.279  1.00  1.140          H  
ATOM    811 2HG1 ILE A  54      74.962  19.636  -4.995  1.00  1.140          H  
ATOM    812 1HG2 ILE A  54      76.482  23.123  -5.386  1.00  1.140          H  
ATOM    813 2HG2 ILE A  54      77.715  22.829  -4.163  1.00  1.140          H  
ATOM    814 3HG2 ILE A  54      77.797  22.006  -5.716  1.00  1.140          H  
ATOM    815 1HD1 ILE A  54      73.672  20.814  -6.716  1.00  1.140          H  
ATOM    816 2HD1 ILE A  54      73.594  21.687  -5.187  1.00  1.140          H  
ATOM    817 3HD1 ILE A  54      74.632  22.251  -6.464  1.00  1.140          H  
ATOM    818  N   HIS A  55      79.448  20.071  -4.611  1.00  0.720          N  
ATOM    819  CA  HIS A  55      80.496  19.561  -5.494  1.00  0.770          C  
ATOM    820  C   HIS A  55      80.606  18.032  -5.351  1.00  0.780          C  
ATOM    821  O   HIS A  55      80.947  17.329  -6.306  1.00  0.810          O  
ATOM    822  CB  HIS A  55      81.877  20.146  -5.168  1.00  1.060          C  
ATOM    823  CG  HIS A  55      82.377  19.689  -3.844  1.00  1.060          C  
ATOM    824  ND1 HIS A  55      83.038  18.493  -3.667  1.00  1.060          N  
ATOM    825  CD2 HIS A  55      82.328  20.271  -2.641  1.00  1.060          C  
ATOM    826  CE1 HIS A  55      83.333  18.342  -2.390  1.00  1.060          C  
ATOM    827  NE2 HIS A  55      82.905  19.409  -1.737  1.00  1.060          N  
ATOM    828  H   HIS A  55      79.654  20.816  -3.933  1.00  0.860          H  
ATOM    829  HA  HIS A  55      80.259  19.801  -6.523  1.00  0.920          H  
ATOM    830 1HB  HIS A  55      82.590  19.854  -5.932  1.00  1.270          H  
ATOM    831 2HB  HIS A  55      81.819  21.232  -5.159  1.00  1.270          H  
ATOM    832  HD2 HIS A  55      81.889  21.236  -2.428  1.00  1.270          H  
ATOM    833  HE1 HIS A  55      83.834  17.483  -1.946  1.00  1.270          H  
ATOM    834  HE2 HIS A  55      82.970  19.580  -0.707  1.00  1.270          H  
ATOM    835  N   GLN A  56      80.229  17.477  -4.181  1.00  0.760          N  
ATOM    836  CA  GLN A  56      80.311  16.039  -3.984  1.00  0.780          C  
ATOM    837  C   GLN A  56      79.467  15.307  -5.006  1.00  0.760          C  
ATOM    838  O   GLN A  56      79.831  14.211  -5.439  1.00  0.790          O  
ATOM    839  CB  GLN A  56      79.825  15.636  -2.585  1.00  1.080          C  
ATOM    840  CG  GLN A  56      79.913  14.111  -2.283  1.00  1.080          C  
ATOM    841  CD  GLN A  56      81.330  13.572  -2.219  1.00  1.080          C  
ATOM    842  OE1 GLN A  56      82.134  14.012  -1.389  1.00  1.080          O  
ATOM    843  NE2 GLN A  56      81.651  12.633  -3.096  1.00  1.080          N  
ATOM    844  H   GLN A  56      79.905  18.051  -3.395  1.00  0.910          H  
ATOM    845  HA  GLN A  56      81.352  15.737  -4.107  1.00  0.940          H  
ATOM    846 1HB  GLN A  56      80.413  16.170  -1.836  1.00  1.300          H  
ATOM    847 2HB  GLN A  56      78.788  15.949  -2.461  1.00  1.300          H  
ATOM    848 1HG  GLN A  56      79.445  13.927  -1.324  1.00  1.300          H  
ATOM    849 2HG  GLN A  56      79.378  13.557  -3.048  1.00  1.300          H  
ATOM    850 1HE2 GLN A  56      82.574  12.243  -3.106  1.00  1.300          H  
ATOM    851 2HE2 GLN A  56      80.974  12.329  -3.777  1.00  1.300          H  
ATOM    852  N   LEU A  57      78.324  15.882  -5.376  1.00  0.720          N  
ATOM    853  CA  LEU A  57      77.474  15.209  -6.319  1.00  0.710          C  
ATOM    854  C   LEU A  57      77.894  15.600  -7.722  1.00  0.740          C  
ATOM    855  O   LEU A  57      77.987  14.752  -8.594  1.00  0.760          O  
ATOM    856  CB  LEU A  57      76.007  15.594  -6.086  1.00  1.000          C  
ATOM    857  CG  LEU A  57      75.386  15.237  -4.710  1.00  1.000          C  
ATOM    858  CD1 LEU A  57      73.946  15.724  -4.698  1.00  1.000          C  
ATOM    859  CD2 LEU A  57      75.471  13.763  -4.446  1.00  1.000          C  
ATOM    860  H   LEU A  57      78.060  16.806  -5.034  1.00  0.860          H  
ATOM    861  HA  LEU A  57      77.603  14.136  -6.226  1.00  0.850          H  
ATOM    862 1HB  LEU A  57      75.945  16.675  -6.190  1.00  1.200          H  
ATOM    863 2HB  LEU A  57      75.396  15.151  -6.863  1.00  1.200          H  
ATOM    864  HG  LEU A  57      75.924  15.767  -3.925  1.00  1.200          H  
ATOM    865 1HD1 LEU A  57      73.492  15.517  -3.747  1.00  1.200          H  
ATOM    866 2HD1 LEU A  57      73.938  16.782  -4.873  1.00  1.200          H  
ATOM    867 3HD1 LEU A  57      73.378  15.222  -5.480  1.00  1.200          H  
ATOM    868 1HD2 LEU A  57      75.026  13.547  -3.485  1.00  1.200          H  
ATOM    869 2HD2 LEU A  57      74.941  13.231  -5.206  1.00  1.200          H  
ATOM    870 3HD2 LEU A  57      76.504  13.439  -4.434  1.00  1.200          H  
ATOM    871  N   ILE A  58      78.236  16.863  -7.941  1.00  0.740          N  
ATOM    872  CA  ILE A  58      78.583  17.349  -9.282  1.00  0.770          C  
ATOM    873  C   ILE A  58      79.781  16.632  -9.872  1.00  0.820          C  
ATOM    874  O   ILE A  58      79.806  16.324 -11.066  1.00  0.840          O  
ATOM    875  CB  ILE A  58      78.784  18.877  -9.321  1.00  1.070          C  
ATOM    876  CG1 ILE A  58      77.430  19.557  -9.052  1.00  1.070          C  
ATOM    877  CG2 ILE A  58      79.352  19.307 -10.695  1.00  1.070          C  
ATOM    878  CD1 ILE A  58      77.460  21.037  -8.755  1.00  1.070          C  
ATOM    879  H   ILE A  58      78.207  17.519  -7.153  1.00  0.890          H  
ATOM    880  HA  ILE A  58      77.746  17.127  -9.946  1.00  0.920          H  
ATOM    881  HB  ILE A  58      79.469  19.168  -8.537  1.00  1.280          H  
ATOM    882 1HG1 ILE A  58      76.815  19.402  -9.930  1.00  1.280          H  
ATOM    883 2HG1 ILE A  58      76.965  19.059  -8.205  1.00  1.280          H  
ATOM    884 1HG2 ILE A  58      79.489  20.380 -10.724  1.00  1.280          H  
ATOM    885 2HG2 ILE A  58      80.314  18.834 -10.876  1.00  1.280          H  
ATOM    886 3HG2 ILE A  58      78.651  19.008 -11.479  1.00  1.280          H  
ATOM    887 1HD1 ILE A  58      76.440  21.390  -8.584  1.00  1.280          H  
ATOM    888 2HD1 ILE A  58      78.054  21.208  -7.865  1.00  1.280          H  
ATOM    889 3HD1 ILE A  58      77.887  21.586  -9.583  1.00  1.280          H  
ATOM    890  N   LEU A  59      80.806  16.436  -9.046  1.00  0.830          N  
ATOM    891  CA  LEU A  59      82.054  15.834  -9.474  1.00  0.880          C  
ATOM    892  C   LEU A  59      82.035  14.307  -9.467  1.00  0.900          C  
ATOM    893  O   LEU A  59      83.038  13.672  -9.812  1.00  0.940          O  
ATOM    894  CB  LEU A  59      83.179  16.310  -8.542  1.00  1.210          C  
ATOM    895  CG  LEU A  59      83.474  17.849  -8.511  1.00  1.210          C  
ATOM    896  CD1 LEU A  59      84.521  18.127  -7.421  1.00  1.210          C  
ATOM    897  CD2 LEU A  59      83.963  18.337  -9.875  1.00  1.210          C  
ATOM    898  H   LEU A  59      80.730  16.733  -8.070  1.00  1.000          H  
ATOM    899  HA  LEU A  59      82.251  16.148 -10.496  1.00  1.060          H  
ATOM    900 1HB  LEU A  59      82.918  16.010  -7.524  1.00  1.450          H  
ATOM    901 2HB  LEU A  59      84.099  15.801  -8.824  1.00  1.450          H  
ATOM    902  HG  LEU A  59      82.561  18.385  -8.243  1.00  1.450          H  
ATOM    903 1HD1 LEU A  59      84.721  19.196  -7.369  1.00  1.450          H  
ATOM    904 2HD1 LEU A  59      84.136  17.784  -6.454  1.00  1.450          H  
ATOM    905 3HD1 LEU A  59      85.442  17.598  -7.652  1.00  1.450          H  
ATOM    906 1HD2 LEU A  59      84.162  19.408  -9.821  1.00  1.450          H  
ATOM    907 2HD2 LEU A  59      84.880  17.812 -10.144  1.00  1.450          H  
ATOM    908 3HD2 LEU A  59      83.207  18.157 -10.631  1.00  1.450          H  
ATOM    909  N   SER A  60      80.916  13.682  -9.088  1.00  0.860          N  
ATOM    910  CA  SER A  60      80.866  12.223  -9.050  1.00  0.870          C  
ATOM    911  C   SER A  60      80.591  11.652 -10.427  1.00  0.900          C  
ATOM    912  O   SER A  60      79.515  11.108 -10.689  1.00  0.880          O  
ATOM    913  CB  SER A  60      79.827  11.712  -8.062  1.00  1.210          C  
ATOM    914  OG  SER A  60      80.201  11.971  -6.730  1.00  1.210          O  
ATOM    915  H   SER A  60      80.076  14.209  -8.846  1.00  1.030          H  
ATOM    916  HA  SER A  60      81.838  11.857  -8.722  1.00  1.040          H  
ATOM    917 1HB  SER A  60      78.866  12.182  -8.269  1.00  1.460          H  
ATOM    918 2HB  SER A  60      79.702  10.638  -8.202  1.00  1.460          H  
ATOM    919  HG  SER A  60      79.969  12.899  -6.528  1.00  1.460          H  
ATOM    920  N   ASP A  61      81.548  11.834 -11.319  1.00  0.960          N  
ATOM    921  CA  ASP A  61      81.427  11.367 -12.684  1.00  1.010          C  
ATOM    922  C   ASP A  61      81.411   9.836 -12.698  1.00  1.000          C  
ATOM    923  O   ASP A  61      82.092   9.225 -11.877  1.00  1.010          O  
ATOM    924  CB  ASP A  61      82.600  11.865 -13.526  1.00  1.390          C  
ATOM    925  CG  ASP A  61      82.569  13.361 -13.818  1.00  1.390          C  
ATOM    926  OD1 ASP A  61      81.569  13.996 -13.618  1.00  1.390          O  
ATOM    927  OD2 ASP A  61      83.577  13.854 -14.247  1.00  1.390          O  
ATOM    928  H   ASP A  61      82.382  12.332 -10.997  1.00  1.150          H  
ATOM    929  HA  ASP A  61      80.501  11.780 -13.074  1.00  1.210          H  
ATOM    930 1HB  ASP A  61      83.530  11.639 -13.005  1.00  1.670          H  
ATOM    931 2HB  ASP A  61      82.620  11.326 -14.471  1.00  1.670          H  
ATOM    932  N   LYS A  62      80.664   9.181 -13.610  1.00  0.970          N  
ATOM    933  CA  LYS A  62      79.752   9.769 -14.594  1.00  0.950          C  
ATOM    934  C   LYS A  62      78.335   9.809 -14.037  1.00  0.910          C  
ATOM    935  O   LYS A  62      77.412  10.273 -14.696  1.00  0.870          O  
ATOM    936  CB  LYS A  62      79.781   8.988 -15.903  1.00  1.340          C  
ATOM    937  CG  LYS A  62      81.114   9.059 -16.626  1.00  1.340          C  
ATOM    938  CD  LYS A  62      81.052   8.344 -17.963  1.00  1.340          C  
ATOM    939  CE  LYS A  62      82.376   8.439 -18.703  1.00  1.340          C  
ATOM    940  NZ  LYS A  62      82.324   7.745 -20.016  1.00  1.340          N  
ATOM    941  H   LYS A  62      80.722   8.170 -13.595  1.00  1.160          H  
ATOM    942  HA  LYS A  62      80.058  10.784 -14.841  1.00  1.140          H  
ATOM    943 1HB  LYS A  62      79.547   7.939 -15.710  1.00  1.610          H  
ATOM    944 2HB  LYS A  62      79.013   9.380 -16.575  1.00  1.610          H  
ATOM    945 1HG  LYS A  62      81.364  10.112 -16.801  1.00  1.610          H  
ATOM    946 2HG  LYS A  62      81.891   8.616 -16.010  1.00  1.610          H  
ATOM    947 1HD  LYS A  62      80.798   7.295 -17.812  1.00  1.610          H  
ATOM    948 2HD  LYS A  62      80.272   8.807 -18.576  1.00  1.610          H  
ATOM    949 1HE  LYS A  62      82.619   9.489 -18.867  1.00  1.610          H  
ATOM    950 2HE  LYS A  62      83.160   7.986 -18.095  1.00  1.610          H  
ATOM    951 1HZ  LYS A  62      83.218   7.828 -20.482  1.00  1.610          H  
ATOM    952 2HZ  LYS A  62      82.109   6.768 -19.875  1.00  1.610          H  
ATOM    953 3HZ  LYS A  62      81.605   8.173 -20.585  1.00  1.610          H  
ATOM    954  N   ASP A  63      78.158   9.339 -12.800  1.00  0.920          N  
ATOM    955  CA  ASP A  63      76.831   9.257 -12.189  1.00  0.880          C  
ATOM    956  C   ASP A  63      76.163  10.626 -12.147  1.00  0.820          C  
ATOM    957  O   ASP A  63      74.950  10.748 -12.311  1.00  0.780          O  
ATOM    958  CB  ASP A  63      76.905   8.663 -10.778  1.00  1.250          C  
ATOM    959  CG  ASP A  63      77.258   7.128 -10.735  1.00  1.250          C  
ATOM    960  OD1 ASP A  63      77.268   6.478 -11.748  1.00  1.250          O  
ATOM    961  OD2 ASP A  63      77.495   6.637  -9.654  1.00  1.250          O  
ATOM    962  H   ASP A  63      78.961   9.000 -12.286  1.00  1.100          H  
ATOM    963  HA  ASP A  63      76.221   8.602 -12.794  1.00  1.060          H  
ATOM    964 1HB  ASP A  63      77.650   9.213 -10.196  1.00  1.500          H  
ATOM    965 2HB  ASP A  63      75.937   8.809 -10.285  1.00  1.500          H  
ATOM    966  N   SER A  64      76.964  11.670 -11.977  1.00  0.820          N  
ATOM    967  CA  SER A  64      76.470  13.034 -11.926  1.00  0.790          C  
ATOM    968  C   SER A  64      76.059  13.631 -13.272  1.00  0.800          C  
ATOM    969  O   SER A  64      75.367  14.649 -13.301  1.00  0.780          O  
ATOM    970  CB  SER A  64      77.523  13.927 -11.342  1.00  1.120          C  
ATOM    971  OG  SER A  64      78.592  14.129 -12.224  1.00  1.120          O  
ATOM    972  H   SER A  64      77.958  11.512 -11.793  1.00  0.980          H  
ATOM    973  HA  SER A  64      75.609  13.055 -11.276  1.00  0.950          H  
ATOM    974 1HB  SER A  64      77.092  14.880 -11.050  1.00  1.340          H  
ATOM    975 2HB  SER A  64      77.901  13.438 -10.468  1.00  1.340          H  
ATOM    976  HG  SER A  64      79.139  14.871 -11.833  1.00  1.340          H  
ATOM    977  N   GLU A  65      76.456  13.032 -14.402  1.00  0.810          N  
ATOM    978  CA  GLU A  65      76.141  13.637 -15.692  1.00  0.830          C  
ATOM    979  C   GLU A  65      74.629  13.786 -15.972  1.00  0.780          C  
ATOM    980  O   GLU A  65      74.220  14.885 -16.373  1.00  0.770          O  
ATOM    981  CB  GLU A  65      76.820  12.865 -16.841  1.00  1.150          C  
ATOM    982  CG  GLU A  65      78.348  13.034 -16.911  1.00  1.150          C  
ATOM    983  CD  GLU A  65      79.007  12.220 -18.018  1.00  1.150          C  
ATOM    984  OE1 GLU A  65      78.349  11.379 -18.586  1.00  1.150          O  
ATOM    985  OE2 GLU A  65      80.162  12.447 -18.287  1.00  1.150          O  
ATOM    986  H   GLU A  65      76.972  12.149 -14.365  1.00  0.970          H  
ATOM    987  HA  GLU A  65      76.570  14.639 -15.692  1.00  1.000          H  
ATOM    988 1HB  GLU A  65      76.626  11.801 -16.739  1.00  1.380          H  
ATOM    989 2HB  GLU A  65      76.400  13.185 -17.792  1.00  1.380          H  
ATOM    990 1HG  GLU A  65      78.577  14.087 -17.064  1.00  1.380          H  
ATOM    991 2HG  GLU A  65      78.773  12.740 -15.949  1.00  1.380          H  
ATOM    992  N   PRO A  66      73.748  12.778 -15.703  1.00  0.770          N  
ATOM    993  CA  PRO A  66      72.307  12.849 -15.876  1.00  0.750          C  
ATOM    994  C   PRO A  66      71.636  13.892 -15.001  1.00  0.700          C  
ATOM    995  O   PRO A  66      70.460  14.182 -15.208  1.00  0.680          O  
ATOM    996  CB  PRO A  66      71.822  11.427 -15.555  1.00  1.120          C  
ATOM    997  CG  PRO A  66      72.904  10.829 -14.757  1.00  1.120          C  
ATOM    998  CD  PRO A  66      74.171  11.385 -15.355  1.00  1.120          C  
ATOM    999  HA  PRO A  66      72.107  13.077 -16.932  1.00  0.900          H  
ATOM   1000 1HB  PRO A  66      70.867  11.480 -15.002  1.00  1.350          H  
ATOM   1001 2HB  PRO A  66      71.624  10.878 -16.484  1.00  1.350          H  
ATOM   1002 1HG  PRO A  66      72.806  11.096 -13.713  1.00  1.350          H  
ATOM   1003 2HG  PRO A  66      72.848   9.758 -14.787  1.00  1.350          H  
ATOM   1004 1HD  PRO A  66      74.898  11.276 -14.619  1.00  1.350          H  
ATOM   1005 2HD  PRO A  66      74.442  10.831 -16.263  1.00  1.350          H  
ATOM   1006  N   PHE A  67      72.329  14.410 -13.981  1.00  0.700          N  
ATOM   1007  CA  PHE A  67      71.695  15.393 -13.151  1.00  0.670          C  
ATOM   1008  C   PHE A  67      72.534  16.623 -13.054  1.00  0.670          C  
ATOM   1009  O   PHE A  67      72.475  17.306 -12.038  1.00  0.640          O  
ATOM   1010  CB  PHE A  67      71.562  14.852 -11.736  1.00  0.950          C  
ATOM   1011  CG  PHE A  67      70.735  13.685 -11.633  1.00  0.950          C  
ATOM   1012  CD1 PHE A  67      71.269  12.424 -11.740  1.00  0.950          C  
ATOM   1013  CD2 PHE A  67      69.415  13.831 -11.410  1.00  0.950          C  
ATOM   1014  CE1 PHE A  67      70.471  11.334 -11.634  1.00  0.950          C  
ATOM   1015  CE2 PHE A  67      68.625  12.775 -11.286  1.00  0.950          C  
ATOM   1016  CZ  PHE A  67      69.145  11.516 -11.404  1.00  0.950          C  
ATOM   1017  H   PHE A  67      73.312  14.203 -13.802  1.00  0.840          H  
ATOM   1018  HA  PHE A  67      70.723  15.660 -13.564  1.00  0.800          H  
ATOM   1019 1HB  PHE A  67      72.555  14.606 -11.355  1.00  1.140          H  
ATOM   1020 2HB  PHE A  67      71.145  15.618 -11.089  1.00  1.140          H  
ATOM   1021  HD1 PHE A  67      72.342  12.311 -11.919  1.00  1.140          H  
ATOM   1022  HD2 PHE A  67      68.994  14.827 -11.333  1.00  1.140          H  
ATOM   1023  HE1 PHE A  67      70.893  10.331 -11.733  1.00  1.140          H  
ATOM   1024  HE2 PHE A  67      67.566  12.934 -11.100  1.00  1.140          H  
ATOM   1025  HZ  PHE A  67      68.500  10.680 -11.319  1.00  1.140          H  
ATOM   1026  N   LYS A  68      73.208  16.999 -14.127  1.00  0.700          N  
ATOM   1027  CA  LYS A  68      73.981  18.222 -14.055  1.00  0.710          C  
ATOM   1028  C   LYS A  68      73.293  19.353 -14.784  1.00  0.690          C  
ATOM   1029  O   LYS A  68      73.157  20.460 -14.254  1.00  0.700          O  
ATOM   1030  CB  LYS A  68      75.391  18.013 -14.604  1.00  0.990          C  
ATOM   1031  CG  LYS A  68      76.295  19.244 -14.490  1.00  0.990          C  
ATOM   1032  CD  LYS A  68      77.713  18.941 -14.954  1.00  0.990          C  
ATOM   1033  CE  LYS A  68      78.612  20.169 -14.824  1.00  0.990          C  
ATOM   1034  NZ  LYS A  68      80.020  19.888 -15.255  1.00  0.990          N  
ATOM   1035  H   LYS A  68      73.257  16.377 -14.944  1.00  0.840          H  
ATOM   1036  HA  LYS A  68      74.078  18.510 -13.017  1.00  0.850          H  
ATOM   1037 1HB  LYS A  68      75.870  17.193 -14.060  1.00  1.190          H  
ATOM   1038 2HB  LYS A  68      75.336  17.716 -15.651  1.00  1.190          H  
ATOM   1039 1HG  LYS A  68      75.888  20.056 -15.093  1.00  1.190          H  
ATOM   1040 2HG  LYS A  68      76.321  19.571 -13.449  1.00  1.190          H  
ATOM   1041 1HD  LYS A  68      78.125  18.123 -14.356  1.00  1.190          H  
ATOM   1042 2HD  LYS A  68      77.685  18.627 -15.999  1.00  1.190          H  
ATOM   1043 1HE  LYS A  68      78.206  20.971 -15.438  1.00  1.190          H  
ATOM   1044 2HE  LYS A  68      78.621  20.490 -13.781  1.00  1.190          H  
ATOM   1045 1HZ  LYS A  68      80.577  20.726 -15.148  1.00  1.190          H  
ATOM   1046 2HZ  LYS A  68      80.409  19.150 -14.679  1.00  1.190          H  
ATOM   1047 3HZ  LYS A  68      80.031  19.599 -16.223  1.00  1.190          H  
ATOM   1048  N   LEU A  69      72.867  19.084 -16.008  1.00  0.690          N  
ATOM   1049  CA  LEU A  69      72.283  20.103 -16.857  1.00  0.690          C  
ATOM   1050  C   LEU A  69      70.770  19.921 -16.947  1.00  0.660          C  
ATOM   1051  O   LEU A  69      70.291  18.805 -16.743  1.00  0.650          O  
ATOM   1052  CB  LEU A  69      72.942  20.009 -18.238  1.00  0.970          C  
ATOM   1053  CG  LEU A  69      74.497  20.130 -18.245  1.00  0.970          C  
ATOM   1054  CD1 LEU A  69      74.989  19.950 -19.661  1.00  0.970          C  
ATOM   1055  CD2 LEU A  69      74.944  21.489 -17.672  1.00  0.970          C  
ATOM   1056  H   LEU A  69      72.947  18.143 -16.364  1.00  0.830          H  
ATOM   1057  HA  LEU A  69      72.504  21.057 -16.411  1.00  0.830          H  
ATOM   1058 1HB  LEU A  69      72.690  19.039 -18.665  1.00  1.160          H  
ATOM   1059 2HB  LEU A  69      72.545  20.770 -18.893  1.00  1.160          H  
ATOM   1060  HG  LEU A  69      74.925  19.333 -17.641  1.00  1.160          H  
ATOM   1061 1HD1 LEU A  69      76.078  20.011 -19.679  1.00  1.160          H  
ATOM   1062 2HD1 LEU A  69      74.676  18.976 -20.036  1.00  1.160          H  
ATOM   1063 3HD1 LEU A  69      74.575  20.734 -20.296  1.00  1.160          H  
ATOM   1064 1HD2 LEU A  69      76.033  21.542 -17.694  1.00  1.160          H  
ATOM   1065 2HD2 LEU A  69      74.532  22.296 -18.275  1.00  1.160          H  
ATOM   1066 3HD2 LEU A  69      74.612  21.601 -16.645  1.00  1.160          H  
ATOM   1067  N   PRO A  70      69.997  20.976 -17.282  1.00  0.660          N  
ATOM   1068  CA  PRO A  70      68.558  20.935 -17.479  1.00  0.650          C  
ATOM   1069  C   PRO A  70      68.160  19.886 -18.497  1.00  0.660          C  
ATOM   1070  O   PRO A  70      68.824  19.694 -19.513  1.00  0.690          O  
ATOM   1071  CB  PRO A  70      68.262  22.343 -18.016  1.00  0.980          C  
ATOM   1072  CG  PRO A  70      69.339  23.210 -17.411  1.00  0.980          C  
ATOM   1073  CD  PRO A  70      70.576  22.345 -17.396  1.00  0.980          C  
ATOM   1074  HA  PRO A  70      68.063  20.757 -16.525  1.00  0.780          H  
ATOM   1075 1HB  PRO A  70      68.267  22.337 -19.113  1.00  1.170          H  
ATOM   1076 2HB  PRO A  70      67.247  22.644 -17.704  1.00  1.170          H  
ATOM   1077 1HG  PRO A  70      69.467  24.131 -17.999  1.00  1.170          H  
ATOM   1078 2HG  PRO A  70      69.042  23.514 -16.391  1.00  1.170          H  
ATOM   1079 1HD  PRO A  70      71.152  22.472 -18.320  1.00  1.170          H  
ATOM   1080 2HD  PRO A  70      71.130  22.632 -16.495  1.00  1.170          H  
ATOM   1081  N   VAL A  71      67.039  19.232 -18.207  1.00  0.650          N  
ATOM   1082  CA  VAL A  71      66.500  18.189 -19.055  1.00  0.680          C  
ATOM   1083  C   VAL A  71      65.839  18.779 -20.287  1.00  0.700          C  
ATOM   1084  O   VAL A  71      64.963  19.640 -20.186  1.00  0.830          O  
ATOM   1085  CB  VAL A  71      65.455  17.348 -18.284  1.00  0.940          C  
ATOM   1086  CG1 VAL A  71      64.828  16.310 -19.206  1.00  0.940          C  
ATOM   1087  CG2 VAL A  71      66.119  16.665 -17.098  1.00  0.940          C  
ATOM   1088  H   VAL A  71      66.576  19.471 -17.349  1.00  0.780          H  
ATOM   1089  HA  VAL A  71      67.316  17.541 -19.374  1.00  0.820          H  
ATOM   1090  HB  VAL A  71      64.658  18.002 -17.931  1.00  1.130          H  
ATOM   1091 1HG1 VAL A  71      64.110  15.728 -18.662  1.00  1.130          H  
ATOM   1092 2HG1 VAL A  71      64.336  16.781 -20.045  1.00  1.130          H  
ATOM   1093 3HG1 VAL A  71      65.606  15.661 -19.556  1.00  1.130          H  
ATOM   1094 1HG2 VAL A  71      65.379  16.083 -16.552  1.00  1.130          H  
ATOM   1095 2HG2 VAL A  71      66.913  16.003 -17.450  1.00  1.130          H  
ATOM   1096 3HG2 VAL A  71      66.550  17.415 -16.433  1.00  1.130          H  
ATOM   1097  N   ASN A  72      66.247  18.296 -21.447  1.00  0.750          N  
ATOM   1098  CA  ASN A  72      65.677  18.734 -22.701  1.00  0.760          C  
ATOM   1099  C   ASN A  72      65.328  17.493 -23.494  1.00  0.780          C  
ATOM   1100  O   ASN A  72      66.192  16.858 -24.118  1.00  0.820          O  
ATOM   1101  CB  ASN A  72      66.605  19.649 -23.464  1.00  1.060          C  
ATOM   1102  CG  ASN A  72      65.958  20.200 -24.723  1.00  1.060          C  
ATOM   1103  OD1 ASN A  72      65.050  19.584 -25.320  1.00  1.060          O  
ATOM   1104  ND2 ASN A  72      66.413  21.365 -25.143  1.00  1.060          N  
ATOM   1105  H   ASN A  72      66.984  17.606 -21.443  1.00  0.900          H  
ATOM   1106  HA  ASN A  72      64.744  19.266 -22.504  1.00  0.910          H  
ATOM   1107 1HB  ASN A  72      66.894  20.483 -22.824  1.00  1.270          H  
ATOM   1108 2HB  ASN A  72      67.509  19.109 -23.732  1.00  1.270          H  
ATOM   1109 1HD2 ASN A  72      66.030  21.785 -25.968  1.00  1.270          H  
ATOM   1110 2HD2 ASN A  72      67.143  21.829 -24.638  1.00  1.270          H  
ATOM   1111  N   TRP A  73      64.058  17.167 -23.472  1.00  0.770          N  
ATOM   1112  CA  TRP A  73      63.533  15.951 -24.047  1.00  0.790          C  
ATOM   1113  C   TRP A  73      63.570  15.878 -25.556  1.00  0.820          C  
ATOM   1114  O   TRP A  73      63.385  14.795 -26.131  1.00  0.840          O  
ATOM   1115  CB  TRP A  73      62.108  15.764 -23.541  1.00  1.100          C  
ATOM   1116  CG  TRP A  73      61.313  16.975 -23.621  1.00  1.100          C  
ATOM   1117  CD1 TRP A  73      60.599  17.447 -24.670  1.00  1.100          C  
ATOM   1118  CD2 TRP A  73      61.142  17.923 -22.550  1.00  1.100          C  
ATOM   1119  NE1 TRP A  73      60.003  18.638 -24.335  1.00  1.100          N  
ATOM   1120  CE2 TRP A  73      60.330  18.942 -23.035  1.00  1.100          C  
ATOM   1121  CE3 TRP A  73      61.617  17.984 -21.231  1.00  1.100          C  
ATOM   1122  CZ2 TRP A  73      59.975  20.027 -22.250  1.00  1.100          C  
ATOM   1123  CZ3 TRP A  73      61.266  19.058 -20.443  1.00  1.100          C  
ATOM   1124  CH2 TRP A  73      60.464  20.061 -20.938  1.00  1.100          C  
ATOM   1125  H   TRP A  73      63.426  17.789 -22.983  1.00  0.920          H  
ATOM   1126  HA  TRP A  73      64.138  15.134 -23.672  1.00  0.950          H  
ATOM   1127 1HB  TRP A  73      61.614  15.022 -24.142  1.00  1.320          H  
ATOM   1128 2HB  TRP A  73      62.107  15.422 -22.513  1.00  1.320          H  
ATOM   1129  HD1 TRP A  73      60.518  16.960 -25.642  1.00  1.320          H  
ATOM   1130  HE1 TRP A  73      59.424  19.194 -24.956  1.00  1.320          H  
ATOM   1131  HE3 TRP A  73      62.248  17.199 -20.832  1.00  1.320          H  
ATOM   1132  HZ2 TRP A  73      59.336  20.831 -22.625  1.00  1.320          H  
ATOM   1133  HZ3 TRP A  73      61.645  19.091 -19.423  1.00  1.320          H  
ATOM   1134  HH2 TRP A  73      60.206  20.897 -20.289  1.00  1.320          H  
ATOM   1135  N   GLU A  74      63.887  16.997 -26.214  1.00  0.860          N  
ATOM   1136  CA  GLU A  74      63.980  17.025 -27.663  1.00  0.910          C  
ATOM   1137  C   GLU A  74      65.387  16.627 -28.098  1.00  0.960          C  
ATOM   1138  O   GLU A  74      65.657  16.445 -29.286  1.00  1.200          O  
ATOM   1139  CB  GLU A  74      63.634  18.415 -28.205  1.00  1.250          C  
ATOM   1140  CG  GLU A  74      62.203  18.852 -27.915  1.00  1.250          C  
ATOM   1141  CD  GLU A  74      61.869  20.220 -28.455  1.00  1.250          C  
ATOM   1142  OE1 GLU A  74      62.719  20.822 -29.068  1.00  1.250          O  
ATOM   1143  OE2 GLU A  74      60.765  20.668 -28.242  1.00  1.250          O  
ATOM   1144  H   GLU A  74      64.081  17.865 -25.696  1.00  1.030          H  
ATOM   1145  HA  GLU A  74      63.273  16.306 -28.074  1.00  1.090          H  
ATOM   1146 1HB  GLU A  74      64.309  19.153 -27.780  1.00  1.500          H  
ATOM   1147 2HB  GLU A  74      63.775  18.432 -29.287  1.00  1.500          H  
ATOM   1148 1HG  GLU A  74      61.517  18.120 -28.337  1.00  1.500          H  
ATOM   1149 2HG  GLU A  74      62.068  18.858 -26.838  1.00  1.500          H  
ATOM   1150  N   LEU A  75      66.293  16.532 -27.124  1.00  0.870          N  
ATOM   1151  CA  LEU A  75      67.682  16.198 -27.379  1.00  0.890          C  
ATOM   1152  C   LEU A  75      68.015  14.838 -26.769  1.00  0.890          C  
ATOM   1153  O   LEU A  75      68.767  14.048 -27.342  1.00  0.920          O  
ATOM   1154  CB  LEU A  75      68.583  17.282 -26.789  1.00  1.240          C  
ATOM   1155  CG  LEU A  75      68.362  18.733 -27.342  1.00  1.240          C  
ATOM   1156  CD1 LEU A  75      69.279  19.674 -26.590  1.00  1.240          C  
ATOM   1157  CD2 LEU A  75      68.623  18.802 -28.847  1.00  1.240          C  
ATOM   1158  H   LEU A  75      66.005  16.681 -26.160  1.00  1.040          H  
ATOM   1159  HA  LEU A  75      67.840  16.122 -28.452  1.00  1.070          H  
ATOM   1160 1HB  LEU A  75      68.417  17.313 -25.708  1.00  1.490          H  
ATOM   1161 2HB  LEU A  75      69.617  17.008 -26.970  1.00  1.490          H  
ATOM   1162  HG  LEU A  75      67.332  19.039 -27.149  1.00  1.490          H  
ATOM   1163 1HD1 LEU A  75      69.123  20.691 -26.944  1.00  1.490          H  
ATOM   1164 2HD1 LEU A  75      69.067  19.626 -25.528  1.00  1.490          H  
ATOM   1165 3HD1 LEU A  75      70.315  19.386 -26.765  1.00  1.490          H  
ATOM   1166 1HD2 LEU A  75      68.463  19.825 -29.189  1.00  1.490          H  
ATOM   1167 2HD2 LEU A  75      69.651  18.508 -29.057  1.00  1.490          H  
ATOM   1168 3HD2 LEU A  75      67.942  18.145 -29.383  1.00  1.490          H  
ATOM   1169  N   LEU A  76      67.411  14.559 -25.609  1.00  0.850          N  
ATOM   1170  CA  LEU A  76      67.650  13.339 -24.834  1.00  0.850          C  
ATOM   1171  C   LEU A  76      66.743  12.166 -25.230  1.00  0.870          C  
ATOM   1172  O   LEU A  76      66.820  11.089 -24.644  1.00  0.870          O  
ATOM   1173  CB  LEU A  76      67.470  13.657 -23.347  1.00  1.190          C  
ATOM   1174  CG  LEU A  76      68.460  14.678 -22.713  1.00  1.190          C  
ATOM   1175  CD1 LEU A  76      67.991  14.976 -21.293  1.00  1.190          C  
ATOM   1176  CD2 LEU A  76      69.888  14.114 -22.699  1.00  1.190          C  
ATOM   1177  H   LEU A  76      66.815  15.271 -25.194  1.00  1.020          H  
ATOM   1178  HA  LEU A  76      68.668  13.022 -25.014  1.00  1.020          H  
ATOM   1179 1HB  LEU A  76      66.484  14.078 -23.223  1.00  1.430          H  
ATOM   1180 2HB  LEU A  76      67.530  12.723 -22.785  1.00  1.430          H  
ATOM   1181  HG  LEU A  76      68.448  15.609 -23.287  1.00  1.430          H  
ATOM   1182 1HD1 LEU A  76      68.655  15.699 -20.824  1.00  1.430          H  
ATOM   1183 2HD1 LEU A  76      66.989  15.382 -21.344  1.00  1.430          H  
ATOM   1184 3HD1 LEU A  76      67.983  14.061 -20.709  1.00  1.430          H  
ATOM   1185 1HD2 LEU A  76      70.557  14.841 -22.242  1.00  1.430          H  
ATOM   1186 2HD2 LEU A  76      69.914  13.191 -22.125  1.00  1.430          H  
ATOM   1187 3HD2 LEU A  76      70.229  13.915 -23.712  1.00  1.430          H  
ATOM   1188  N   ASP A  77      65.883  12.383 -26.230  1.00  0.880          N  
ATOM   1189  CA  ASP A  77      64.927  11.390 -26.742  1.00  0.910          C  
ATOM   1190  C   ASP A  77      64.013  10.805 -25.658  1.00  0.890          C  
ATOM   1191  O   ASP A  77      63.872   9.586 -25.530  1.00  0.920          O  
ATOM   1192  CB  ASP A  77      65.650  10.246 -27.480  1.00  1.260          C  
ATOM   1193  CG  ASP A  77      64.706   9.438 -28.420  1.00  1.260          C  
ATOM   1194  OD1 ASP A  77      63.717  10.007 -28.846  1.00  1.260          O  
ATOM   1195  OD2 ASP A  77      65.000   8.296 -28.732  1.00  1.260          O  
ATOM   1196  H   ASP A  77      65.918  13.293 -26.669  1.00  1.060          H  
ATOM   1197  HA  ASP A  77      64.289  11.900 -27.466  1.00  1.090          H  
ATOM   1198 1HB  ASP A  77      66.470  10.654 -28.069  1.00  1.510          H  
ATOM   1199 2HB  ASP A  77      66.084   9.561 -26.746  1.00  1.510          H  
ATOM   1200  N   ILE A  78      63.414  11.692 -24.871  1.00  0.860          N  
ATOM   1201  CA  ILE A  78      62.508  11.341 -23.777  1.00  0.850          C  
ATOM   1202  C   ILE A  78      61.250  12.214 -23.875  1.00  0.840          C  
ATOM   1203  O   ILE A  78      60.960  12.979 -22.948  1.00  0.810          O  
ATOM   1204  CB  ILE A  78      63.207  11.421 -22.390  1.00  1.190          C  
ATOM   1205  CG1 ILE A  78      63.887  12.742 -22.233  1.00  1.190          C  
ATOM   1206  CG2 ILE A  78      64.185  10.264 -22.227  1.00  1.190          C  
ATOM   1207  CD1 ILE A  78      64.401  13.068 -20.875  1.00  1.190          C  
ATOM   1208  H   ILE A  78      63.568  12.679 -25.106  1.00  1.030          H  
ATOM   1209  HA  ILE A  78      62.228  10.295 -23.881  1.00  1.020          H  
ATOM   1210  HB  ILE A  78      62.452  11.355 -21.613  1.00  1.430          H  
ATOM   1211 1HG1 ILE A  78      64.701  12.765 -22.933  1.00  1.430          H  
ATOM   1212 2HG1 ILE A  78      63.206  13.490 -22.476  1.00  1.430          H  
ATOM   1213 1HG2 ILE A  78      64.653  10.289 -21.254  1.00  1.430          H  
ATOM   1214 2HG2 ILE A  78      63.636   9.330 -22.328  1.00  1.430          H  
ATOM   1215 3HG2 ILE A  78      64.957  10.312 -22.994  1.00  1.430          H  
ATOM   1216 1HD1 ILE A  78      64.849  14.042 -20.923  1.00  1.430          H  
ATOM   1217 2HD1 ILE A  78      63.585  13.078 -20.171  1.00  1.430          H  
ATOM   1218 3HD1 ILE A  78      65.142  12.353 -20.556  1.00  1.430          H  
ATOM   1219  N   PRO A  79      60.494  12.118 -24.997  1.00  0.870          N  
ATOM   1220  CA  PRO A  79      59.420  13.002 -25.434  1.00  0.890          C  
ATOM   1221  C   PRO A  79      58.253  13.113 -24.470  1.00  0.880          C  
ATOM   1222  O   PRO A  79      57.466  14.052 -24.574  1.00  0.890          O  
ATOM   1223  CB  PRO A  79      58.957  12.367 -26.754  1.00  1.330          C  
ATOM   1224  CG  PRO A  79      59.353  10.921 -26.655  1.00  1.330          C  
ATOM   1225  CD  PRO A  79      60.647  10.925 -25.893  1.00  1.330          C  
ATOM   1226  HA  PRO A  79      59.847  14.000 -25.623  1.00  1.070          H  
ATOM   1227 1HB  PRO A  79      57.869  12.499 -26.864  1.00  1.600          H  
ATOM   1228 2HB  PRO A  79      59.429  12.884 -27.604  1.00  1.600          H  
ATOM   1229 1HG  PRO A  79      58.562  10.342 -26.147  1.00  1.600          H  
ATOM   1230 2HG  PRO A  79      59.460  10.491 -27.665  1.00  1.600          H  
ATOM   1231 1HD  PRO A  79      60.715   9.984 -25.338  1.00  1.600          H  
ATOM   1232 2HD  PRO A  79      61.469  11.053 -26.607  1.00  1.600          H  
ATOM   1233  N   ASP A  80      58.110  12.175 -23.537  1.00  0.880          N  
ATOM   1234  CA  ASP A  80      57.016  12.274 -22.615  1.00  0.870          C  
ATOM   1235  C   ASP A  80      57.501  12.499 -21.203  1.00  0.840          C  
ATOM   1236  O   ASP A  80      56.757  12.302 -20.241  1.00  0.850          O  
ATOM   1237  CB  ASP A  80      56.258  10.957 -22.679  1.00  1.220          C  
ATOM   1238  CG  ASP A  80      57.224   9.775 -22.358  1.00  1.220          C  
ATOM   1239  OD1 ASP A  80      58.446  10.011 -22.359  1.00  1.220          O  
ATOM   1240  OD2 ASP A  80      56.766   8.685 -22.143  1.00  1.220          O  
ATOM   1241  H   ASP A  80      58.733  11.370 -23.429  1.00  1.060          H  
ATOM   1242  HA  ASP A  80      56.366  13.098 -22.902  1.00  1.040          H  
ATOM   1243 1HB  ASP A  80      55.442  10.962 -21.957  1.00  1.470          H  
ATOM   1244 2HB  ASP A  80      55.832  10.822 -23.674  1.00  1.470          H  
ATOM   1245  N   TYR A  81      58.648  13.161 -21.082  1.00  0.800          N  
ATOM   1246  CA  TYR A  81      59.161  13.554 -19.789  1.00  0.760          C  
ATOM   1247  C   TYR A  81      58.150  14.489 -19.114  1.00  0.750          C  
ATOM   1248  O   TYR A  81      57.751  14.201 -17.986  1.00  0.750          O  
ATOM   1249  CB  TYR A  81      60.598  14.105 -19.885  1.00  1.080          C  
ATOM   1250  CG  TYR A  81      61.223  14.494 -18.592  1.00  1.080          C  
ATOM   1251  CD1 TYR A  81      61.833  13.519 -17.830  1.00  1.080          C  
ATOM   1252  CD2 TYR A  81      61.216  15.809 -18.165  1.00  1.080          C  
ATOM   1253  CE1 TYR A  81      62.447  13.845 -16.654  1.00  1.080          C  
ATOM   1254  CE2 TYR A  81      61.837  16.138 -16.982  1.00  1.080          C  
ATOM   1255  CZ  TYR A  81      62.452  15.163 -16.230  1.00  1.080          C  
ATOM   1256  OH  TYR A  81      63.084  15.493 -15.060  1.00  1.080          O  
ATOM   1257  H   TYR A  81      59.232  13.292 -21.915  1.00  0.960          H  
ATOM   1258  HA  TYR A  81      59.215  12.669 -19.161  1.00  0.910          H  
ATOM   1259 1HB  TYR A  81      61.218  13.319 -20.312  1.00  1.300          H  
ATOM   1260 2HB  TYR A  81      60.688  14.927 -20.545  1.00  1.300          H  
ATOM   1261  HD1 TYR A  81      61.836  12.492 -18.179  1.00  1.300          H  
ATOM   1262  HD2 TYR A  81      60.733  16.580 -18.764  1.00  1.300          H  
ATOM   1263  HE1 TYR A  81      62.937  13.072 -16.062  1.00  1.300          H  
ATOM   1264  HE2 TYR A  81      61.849  17.158 -16.646  1.00  1.300          H  
ATOM   1265  HH  TYR A  81      63.469  14.700 -14.679  1.00  1.300          H  
ATOM   1266  N   PRO A  82      57.636  15.557 -19.799  1.00  0.750          N  
ATOM   1267  CA  PRO A  82      56.677  16.542 -19.308  1.00  0.760          C  
ATOM   1268  C   PRO A  82      55.327  15.973 -18.866  1.00  0.790          C  
ATOM   1269  O   PRO A  82      54.543  16.686 -18.230  1.00  0.800          O  
ATOM   1270  CB  PRO A  82      56.472  17.472 -20.510  1.00  1.140          C  
ATOM   1271  CG  PRO A  82      57.683  17.301 -21.340  1.00  1.140          C  
ATOM   1272  CD  PRO A  82      58.020  15.862 -21.228  1.00  1.140          C  
ATOM   1273  HA  PRO A  82      57.148  17.088 -18.471  1.00  0.910          H  
ATOM   1274 1HB  PRO A  82      55.550  17.192 -21.044  1.00  1.370          H  
ATOM   1275 2HB  PRO A  82      56.337  18.507 -20.157  1.00  1.370          H  
ATOM   1276 1HG  PRO A  82      57.510  17.628 -22.378  1.00  1.370          H  
ATOM   1277 2HG  PRO A  82      58.472  17.927 -20.937  1.00  1.370          H  
ATOM   1278 1HD  PRO A  82      57.396  15.305 -21.944  1.00  1.370          H  
ATOM   1279 2HD  PRO A  82      59.052  15.781 -21.446  1.00  1.370          H  
ATOM   1280  N   SER A  83      54.998  14.733 -19.262  1.00  0.820          N  
ATOM   1281  CA  SER A  83      53.716  14.152 -18.893  1.00  0.860          C  
ATOM   1282  C   SER A  83      53.821  13.452 -17.546  1.00  0.830          C  
ATOM   1283  O   SER A  83      52.814  13.045 -16.961  1.00  0.850          O  
ATOM   1284  CB  SER A  83      53.259  13.156 -19.949  1.00  1.190          C  
ATOM   1285  OG  SER A  83      53.010  13.786 -21.182  1.00  1.190          O  
ATOM   1286  H   SER A  83      55.638  14.125 -19.779  1.00  0.980          H  
ATOM   1287  HA  SER A  83      52.977  14.945 -18.822  1.00  1.030          H  
ATOM   1288 1HB  SER A  83      54.031  12.394 -20.077  1.00  1.430          H  
ATOM   1289 2HB  SER A  83      52.357  12.651 -19.607  1.00  1.430          H  
ATOM   1290  HG  SER A  83      52.688  13.097 -21.771  1.00  1.430          H  
ATOM   1291  N   ILE A  84      55.058  13.291 -17.082  1.00  0.780          N  
ATOM   1292  CA  ILE A  84      55.391  12.594 -15.860  1.00  0.750          C  
ATOM   1293  C   ILE A  84      55.978  13.562 -14.829  1.00  0.720          C  
ATOM   1294  O   ILE A  84      55.549  13.583 -13.675  1.00  0.710          O  
ATOM   1295  CB  ILE A  84      56.320  11.417 -16.205  1.00  1.060          C  
ATOM   1296  CG1 ILE A  84      55.518  10.427 -17.140  1.00  1.060          C  
ATOM   1297  CG2 ILE A  84      56.798  10.726 -14.944  1.00  1.060          C  
ATOM   1298  CD1 ILE A  84      56.320   9.331 -17.792  1.00  1.060          C  
ATOM   1299  H   ILE A  84      55.835  13.699 -17.604  1.00  0.940          H  
ATOM   1300  HA  ILE A  84      54.478  12.180 -15.439  1.00  0.900          H  
ATOM   1301  HB  ILE A  84      57.170  11.791 -16.773  1.00  1.270          H  
ATOM   1302 1HG1 ILE A  84      54.727   9.971 -16.547  1.00  1.270          H  
ATOM   1303 2HG1 ILE A  84      55.063  10.990 -17.945  1.00  1.270          H  
ATOM   1304 1HG2 ILE A  84      57.428   9.908 -15.193  1.00  1.270          H  
ATOM   1305 2HG2 ILE A  84      57.351  11.423 -14.324  1.00  1.270          H  
ATOM   1306 3HG2 ILE A  84      55.934  10.359 -14.393  1.00  1.270          H  
ATOM   1307 1HD1 ILE A  84      55.659   8.725 -18.412  1.00  1.270          H  
ATOM   1308 2HD1 ILE A  84      57.071   9.775 -18.419  1.00  1.270          H  
ATOM   1309 3HD1 ILE A  84      56.789   8.697 -17.050  1.00  1.270          H  
ATOM   1310  N   VAL A  85      56.979  14.337 -15.246  1.00  0.700          N  
ATOM   1311  CA  VAL A  85      57.642  15.297 -14.374  1.00  0.670          C  
ATOM   1312  C   VAL A  85      57.223  16.726 -14.686  1.00  0.680          C  
ATOM   1313  O   VAL A  85      57.450  17.235 -15.783  1.00  0.720          O  
ATOM   1314  CB  VAL A  85      59.168  15.164 -14.508  1.00  0.950          C  
ATOM   1315  CG1 VAL A  85      59.868  16.219 -13.659  1.00  0.950          C  
ATOM   1316  CG2 VAL A  85      59.581  13.755 -14.057  1.00  0.950          C  
ATOM   1317  H   VAL A  85      57.287  14.264 -16.216  1.00  0.840          H  
ATOM   1318  HA  VAL A  85      57.361  15.077 -13.342  1.00  0.800          H  
ATOM   1319  HB  VAL A  85      59.456  15.313 -15.545  1.00  1.140          H  
ATOM   1320 1HG1 VAL A  85      60.936  16.112 -13.755  1.00  1.140          H  
ATOM   1321 2HG1 VAL A  85      59.591  17.210 -13.995  1.00  1.140          H  
ATOM   1322 3HG1 VAL A  85      59.579  16.093 -12.630  1.00  1.140          H  
ATOM   1323 1HG2 VAL A  85      60.657  13.635 -14.152  1.00  1.140          H  
ATOM   1324 2HG2 VAL A  85      59.293  13.601 -13.017  1.00  1.140          H  
ATOM   1325 3HG2 VAL A  85      59.086  13.021 -14.681  1.00  1.140          H  
ATOM   1326  N   LYS A  86      56.647  17.399 -13.692  1.00  0.670          N  
ATOM   1327  CA  LYS A  86      56.151  18.757 -13.879  1.00  0.680          C  
ATOM   1328  C   LYS A  86      57.125  19.776 -13.319  1.00  0.660          C  
ATOM   1329  O   LYS A  86      56.929  20.986 -13.455  1.00  0.690          O  
ATOM   1330  CB  LYS A  86      54.789  18.914 -13.200  1.00  0.950          C  
ATOM   1331  CG  LYS A  86      53.720  17.909 -13.674  1.00  0.950          C  
ATOM   1332  CD  LYS A  86      53.395  18.055 -15.160  1.00  0.950          C  
ATOM   1333  CE  LYS A  86      52.292  17.106 -15.591  1.00  0.950          C  
ATOM   1334  NZ  LYS A  86      52.037  17.211 -17.042  1.00  0.950          N  
ATOM   1335  H   LYS A  86      56.508  16.954 -12.777  1.00  0.800          H  
ATOM   1336  HA  LYS A  86      56.056  18.958 -14.943  1.00  0.820          H  
ATOM   1337 1HB  LYS A  86      54.913  18.795 -12.125  1.00  1.140          H  
ATOM   1338 2HB  LYS A  86      54.411  19.922 -13.369  1.00  1.140          H  
ATOM   1339 1HG  LYS A  86      54.086  16.894 -13.497  1.00  1.140          H  
ATOM   1340 2HG  LYS A  86      52.811  18.051 -13.092  1.00  1.140          H  
ATOM   1341 1HD  LYS A  86      53.101  19.082 -15.380  1.00  1.140          H  
ATOM   1342 2HD  LYS A  86      54.273  17.807 -15.758  1.00  1.140          H  
ATOM   1343 1HE  LYS A  86      52.595  16.083 -15.364  1.00  1.140          H  
ATOM   1344 2HE  LYS A  86      51.375  17.337 -15.050  1.00  1.140          H  
ATOM   1345 1HZ  LYS A  86      51.317  16.562 -17.313  1.00  1.140          H  
ATOM   1346 2HZ  LYS A  86      51.755  18.149 -17.279  1.00  1.140          H  
ATOM   1347 3HZ  LYS A  86      52.923  16.980 -17.538  1.00  1.140          H  
ATOM   1348  N   CYS A  87      58.184  19.275 -12.694  1.00  0.620          N  
ATOM   1349  CA  CYS A  87      59.151  20.118 -12.019  1.00  0.600          C  
ATOM   1350  C   CYS A  87      60.587  19.620 -12.164  1.00  0.570          C  
ATOM   1351  O   CYS A  87      61.131  19.092 -11.195  1.00  0.540          O  
ATOM   1352  CB  CYS A  87      58.809  20.097 -10.537  1.00  0.850          C  
ATOM   1353  SG  CYS A  87      57.173  20.636 -10.190  1.00  0.850          S  
ATOM   1354  H   CYS A  87      58.281  18.269 -12.670  1.00  0.740          H  
ATOM   1355  HA  CYS A  87      59.068  21.133 -12.406  1.00  0.720          H  
ATOM   1356 1HB  CYS A  87      58.894  19.080 -10.169  1.00  1.020          H  
ATOM   1357 2HB  CYS A  87      59.493  20.717  -9.978  1.00  1.020          H  
ATOM   1358  HG  CYS A  87      56.977  19.910  -9.056  1.00  1.020          H  
ATOM   1359  N   PRO A  88      61.225  19.763 -13.345  1.00  0.580          N  
ATOM   1360  CA  PRO A  88      62.575  19.305 -13.646  1.00  0.570          C  
ATOM   1361  C   PRO A  88      63.557  19.968 -12.685  1.00  0.550          C  
ATOM   1362  O   PRO A  88      63.370  21.141 -12.347  1.00  0.560          O  
ATOM   1363  CB  PRO A  88      62.790  19.797 -15.086  1.00  0.850          C  
ATOM   1364  CG  PRO A  88      61.391  19.991 -15.646  1.00  0.850          C  
ATOM   1365  CD  PRO A  88      60.576  20.474 -14.473  1.00  0.850          C  
ATOM   1366  HA  PRO A  88      62.622  18.203 -13.578  1.00  0.680          H  
ATOM   1367 1HB  PRO A  88      63.382  20.727 -15.079  1.00  1.030          H  
ATOM   1368 2HB  PRO A  88      63.376  19.052 -15.649  1.00  1.030          H  
ATOM   1369 1HG  PRO A  88      61.407  20.717 -16.473  1.00  1.030          H  
ATOM   1370 2HG  PRO A  88      60.992  19.065 -16.055  1.00  1.030          H  
ATOM   1371 1HD  PRO A  88      60.671  21.561 -14.341  1.00  1.030          H  
ATOM   1372 2HD  PRO A  88      59.553  20.171 -14.647  1.00  1.030          H  
ATOM   1373  N   MET A  89      64.582  19.247 -12.246  1.00  0.530          N  
ATOM   1374  CA  MET A  89      65.594  19.817 -11.361  1.00  0.520          C  
ATOM   1375  C   MET A  89      66.954  19.170 -11.628  1.00  0.530          C  
ATOM   1376  O   MET A  89      67.024  17.998 -12.016  1.00  0.540          O  
ATOM   1377  CB  MET A  89      65.135  19.709  -9.910  1.00  0.730          C  
ATOM   1378  CG  MET A  89      66.047  20.368  -8.859  1.00  0.730          C  
ATOM   1379  SD  MET A  89      66.280  22.161  -9.069  1.00  0.730          S  
ATOM   1380  CE  MET A  89      64.666  22.841  -8.729  1.00  0.730          C  
ATOM   1381  H   MET A  89      64.698  18.293 -12.558  1.00  0.640          H  
ATOM   1382  HA  MET A  89      65.699  20.876 -11.597  1.00  0.620          H  
ATOM   1383 1HB  MET A  89      64.154  20.152  -9.832  1.00  0.880          H  
ATOM   1384 2HB  MET A  89      65.018  18.679  -9.644  1.00  0.880          H  
ATOM   1385 1HG  MET A  89      65.607  20.202  -7.886  1.00  0.880          H  
ATOM   1386 2HG  MET A  89      67.024  19.906  -8.858  1.00  0.880          H  
ATOM   1387 1HE  MET A  89      64.706  23.927  -8.812  1.00  0.880          H  
ATOM   1388 2HE  MET A  89      63.941  22.454  -9.445  1.00  0.880          H  
ATOM   1389 3HE  MET A  89      64.356  22.572  -7.722  1.00  0.880          H  
ATOM   1390  N   ASP A  90      68.033  19.910 -11.388  1.00  0.530          N  
ATOM   1391  CA  ASP A  90      69.385  19.393 -11.565  1.00  0.560          C  
ATOM   1392  C   ASP A  90      70.409  20.087 -10.645  1.00  0.560          C  
ATOM   1393  O   ASP A  90      70.069  21.028  -9.916  1.00  0.550          O  
ATOM   1394  CB  ASP A  90      69.714  19.550 -13.052  1.00  0.770          C  
ATOM   1395  CG  ASP A  90      69.554  21.009 -13.502  1.00  0.770          C  
ATOM   1396  OD1 ASP A  90      70.130  21.881 -12.881  1.00  0.770          O  
ATOM   1397  OD2 ASP A  90      68.760  21.270 -14.363  1.00  0.770          O  
ATOM   1398  H   ASP A  90      67.914  20.869 -11.087  1.00  0.640          H  
ATOM   1399  HA  ASP A  90      69.387  18.332 -11.333  1.00  0.670          H  
ATOM   1400 1HB  ASP A  90      70.738  19.234 -13.241  1.00  0.930          H  
ATOM   1401 2HB  ASP A  90      69.060  18.908 -13.652  1.00  0.930          H  
ATOM   1402  N   LEU A  91      71.659  19.604 -10.673  1.00  0.590          N  
ATOM   1403  CA  LEU A  91      72.718  20.114  -9.816  1.00  0.610          C  
ATOM   1404  C   LEU A  91      73.173  21.517 -10.176  1.00  0.620          C  
ATOM   1405  O   LEU A  91      73.481  22.302  -9.274  1.00  0.630          O  
ATOM   1406  CB  LEU A  91      73.903  19.146  -9.838  1.00  0.850          C  
ATOM   1407  CG  LEU A  91      73.679  17.740  -9.184  1.00  0.850          C  
ATOM   1408  CD1 LEU A  91      74.818  16.804  -9.540  1.00  0.850          C  
ATOM   1409  CD2 LEU A  91      73.633  17.884  -7.684  1.00  0.850          C  
ATOM   1410  H   LEU A  91      71.881  18.821 -11.283  1.00  0.710          H  
ATOM   1411  HA  LEU A  91      72.323  20.159  -8.807  1.00  0.730          H  
ATOM   1412 1HB  LEU A  91      74.238  19.011 -10.850  1.00  1.020          H  
ATOM   1413 2HB  LEU A  91      74.684  19.620  -9.283  1.00  1.020          H  
ATOM   1414  HG  LEU A  91      72.762  17.307  -9.553  1.00  1.020          H  
ATOM   1415 1HD1 LEU A  91      74.654  15.830  -9.086  1.00  1.020          H  
ATOM   1416 2HD1 LEU A  91      74.876  16.688 -10.628  1.00  1.020          H  
ATOM   1417 3HD1 LEU A  91      75.715  17.215  -9.172  1.00  1.020          H  
ATOM   1418 1HD2 LEU A  91      73.497  16.911  -7.261  1.00  1.020          H  
ATOM   1419 2HD2 LEU A  91      74.567  18.305  -7.333  1.00  1.020          H  
ATOM   1420 3HD2 LEU A  91      72.814  18.526  -7.382  1.00  1.020          H  
ATOM   1421  N   SER A  92      73.233  21.857 -11.474  1.00  0.650          N  
ATOM   1422  CA  SER A  92      73.636  23.201 -11.866  1.00  0.660          C  
ATOM   1423  C   SER A  92      72.650  24.223 -11.317  1.00  0.650          C  
ATOM   1424  O   SER A  92      73.057  25.249 -10.762  1.00  0.670          O  
ATOM   1425  CB  SER A  92      73.723  23.323 -13.374  1.00  0.920          C  
ATOM   1426  OG  SER A  92      74.103  24.620 -13.752  1.00  0.920          O  
ATOM   1427  H   SER A  92      73.022  21.196 -12.228  1.00  0.780          H  
ATOM   1428  HA  SER A  92      74.618  23.407 -11.443  1.00  0.790          H  
ATOM   1429 1HB  SER A  92      74.452  22.606 -13.752  1.00  1.100          H  
ATOM   1430 2HB  SER A  92      72.756  23.073 -13.819  1.00  1.100          H  
ATOM   1431  HG  SER A  92      74.164  24.610 -14.707  1.00  1.100          H  
ATOM   1432  N   THR A  93      71.345  23.934 -11.447  1.00  0.610          N  
ATOM   1433  CA  THR A  93      70.294  24.826 -10.977  1.00  0.600          C  
ATOM   1434  C   THR A  93      70.386  25.021  -9.484  1.00  0.580          C  
ATOM   1435  O   THR A  93      70.219  26.144  -9.001  1.00  0.590          O  
ATOM   1436  CB  THR A  93      68.889  24.300 -11.334  1.00  0.840          C  
ATOM   1437  OG1 THR A  93      68.765  24.223 -12.756  1.00  0.840          O  
ATOM   1438  CG2 THR A  93      67.803  25.245 -10.770  1.00  0.840          C  
ATOM   1439  H   THR A  93      71.059  23.072 -11.923  1.00  0.730          H  
ATOM   1440  HA  THR A  93      70.426  25.793 -11.456  1.00  0.720          H  
ATOM   1441  HB  THR A  93      68.758  23.300 -10.917  1.00  1.010          H  
ATOM   1442  HG1 THR A  93      69.290  23.440 -13.060  1.00  1.010          H  
ATOM   1443 1HG2 THR A  93      66.822  24.858 -11.041  1.00  1.010          H  
ATOM   1444 2HG2 THR A  93      67.873  25.300  -9.683  1.00  1.010          H  
ATOM   1445 3HG2 THR A  93      67.932  26.240 -11.190  1.00  1.010          H  
ATOM   1446  N   ILE A  94      70.599  23.933  -8.736  1.00  0.560          N  
ATOM   1447  CA  ILE A  94      70.683  24.058  -7.292  1.00  0.540          C  
ATOM   1448  C   ILE A  94      71.914  24.871  -6.920  1.00  0.580          C  
ATOM   1449  O   ILE A  94      71.819  25.768  -6.079  1.00  0.580          O  
ATOM   1450  CB  ILE A  94      70.723  22.689  -6.593  1.00  0.760          C  
ATOM   1451  CG1 ILE A  94      69.367  21.981  -6.804  1.00  0.760          C  
ATOM   1452  CG2 ILE A  94      71.001  22.901  -5.064  1.00  0.760          C  
ATOM   1453  CD1 ILE A  94      69.344  20.504  -6.439  1.00  0.760          C  
ATOM   1454  H   ILE A  94      70.679  23.016  -9.192  1.00  0.670          H  
ATOM   1455  HA  ILE A  94      69.803  24.589  -6.938  1.00  0.650          H  
ATOM   1456  HB  ILE A  94      71.495  22.067  -7.040  1.00  0.920          H  
ATOM   1457 1HG1 ILE A  94      68.619  22.497  -6.214  1.00  0.920          H  
ATOM   1458 2HG1 ILE A  94      69.095  22.070  -7.851  1.00  0.920          H  
ATOM   1459 1HG2 ILE A  94      71.014  21.955  -4.571  1.00  0.920          H  
ATOM   1460 2HG2 ILE A  94      71.956  23.389  -4.910  1.00  0.920          H  
ATOM   1461 3HG2 ILE A  94      70.225  23.514  -4.626  1.00  0.920          H  
ATOM   1462 1HD1 ILE A  94      68.354  20.103  -6.636  1.00  0.920          H  
ATOM   1463 2HD1 ILE A  94      70.075  19.968  -7.046  1.00  0.920          H  
ATOM   1464 3HD1 ILE A  94      69.579  20.378  -5.396  1.00  0.920          H  
ATOM   1465  N   LYS A  95      73.078  24.554  -7.510  1.00  0.610          N  
ATOM   1466  CA  LYS A  95      74.288  25.290  -7.179  1.00  0.650          C  
ATOM   1467  C   LYS A  95      74.105  26.767  -7.457  1.00  0.670          C  
ATOM   1468  O   LYS A  95      74.480  27.600  -6.632  1.00  0.680          O  
ATOM   1469  CB  LYS A  95      75.505  24.785  -7.947  1.00  0.890          C  
ATOM   1470  CG  LYS A  95      76.805  25.504  -7.567  1.00  0.890          C  
ATOM   1471  CD  LYS A  95      77.998  24.911  -8.280  1.00  0.890          C  
ATOM   1472  CE  LYS A  95      79.274  25.658  -7.929  1.00  0.890          C  
ATOM   1473  NZ  LYS A  95      80.460  25.104  -8.641  1.00  0.890          N  
ATOM   1474  H   LYS A  95      73.126  23.792  -8.192  1.00  0.730          H  
ATOM   1475  HA  LYS A  95      74.483  25.170  -6.119  1.00  0.780          H  
ATOM   1476 1HB  LYS A  95      75.640  23.727  -7.787  1.00  1.070          H  
ATOM   1477 2HB  LYS A  95      75.335  24.926  -9.018  1.00  1.070          H  
ATOM   1478 1HG  LYS A  95      76.730  26.561  -7.836  1.00  1.070          H  
ATOM   1479 2HG  LYS A  95      76.955  25.437  -6.488  1.00  1.070          H  
ATOM   1480 1HD  LYS A  95      78.107  23.869  -7.984  1.00  1.070          H  
ATOM   1481 2HD  LYS A  95      77.837  24.952  -9.357  1.00  1.070          H  
ATOM   1482 1HE  LYS A  95      79.158  26.708  -8.197  1.00  1.070          H  
ATOM   1483 2HE  LYS A  95      79.443  25.586  -6.854  1.00  1.070          H  
ATOM   1484 1HZ  LYS A  95      81.286  25.626  -8.380  1.00  1.070          H  
ATOM   1485 2HZ  LYS A  95      80.584  24.135  -8.390  1.00  1.070          H  
ATOM   1486 3HZ  LYS A  95      80.320  25.177  -9.639  1.00  1.070          H  
ATOM   1487  N   ASP A  96      73.526  27.103  -8.613  1.00  0.670          N  
ATOM   1488  CA  ASP A  96      73.305  28.486  -8.985  1.00  0.690          C  
ATOM   1489  C   ASP A  96      72.380  29.166  -7.980  1.00  0.680          C  
ATOM   1490  O   ASP A  96      72.716  30.227  -7.449  1.00  0.700          O  
ATOM   1491  CB  ASP A  96      72.730  28.547 -10.408  1.00  0.960          C  
ATOM   1492  CG  ASP A  96      72.543  29.951 -10.977  1.00  0.960          C  
ATOM   1493  OD1 ASP A  96      73.509  30.667 -11.150  1.00  0.960          O  
ATOM   1494  OD2 ASP A  96      71.416  30.310 -11.212  1.00  0.960          O  
ATOM   1495  H   ASP A  96      73.260  26.374  -9.280  1.00  0.800          H  
ATOM   1496  HA  ASP A  96      74.263  29.004  -8.977  1.00  0.830          H  
ATOM   1497 1HB  ASP A  96      73.376  27.976 -11.075  1.00  1.150          H  
ATOM   1498 2HB  ASP A  96      71.759  28.045 -10.410  1.00  1.150          H  
ATOM   1499  N   LYS A  97      71.248  28.536  -7.640  1.00  0.640          N  
ATOM   1500  CA  LYS A  97      70.359  29.159  -6.674  1.00  0.620          C  
ATOM   1501  C   LYS A  97      71.061  29.387  -5.333  1.00  0.630          C  
ATOM   1502  O   LYS A  97      70.851  30.416  -4.678  1.00  0.640          O  
ATOM   1503  CB  LYS A  97      69.084  28.340  -6.479  1.00  0.880          C  
ATOM   1504  CG  LYS A  97      68.054  28.406  -7.614  1.00  0.880          C  
ATOM   1505  CD  LYS A  97      66.850  27.462  -7.360  1.00  0.880          C  
ATOM   1506  CE  LYS A  97      65.979  27.935  -6.163  1.00  0.880          C  
ATOM   1507  NZ  LYS A  97      64.740  27.107  -5.990  1.00  0.880          N  
ATOM   1508  H   LYS A  97      70.993  27.644  -8.075  1.00  0.770          H  
ATOM   1509  HA  LYS A  97      70.082  30.131  -7.062  1.00  0.740          H  
ATOM   1510 1HB  LYS A  97      69.358  27.290  -6.377  1.00  1.050          H  
ATOM   1511 2HB  LYS A  97      68.612  28.659  -5.563  1.00  1.050          H  
ATOM   1512 1HG  LYS A  97      67.681  29.414  -7.715  1.00  1.050          H  
ATOM   1513 2HG  LYS A  97      68.537  28.125  -8.547  1.00  1.050          H  
ATOM   1514 1HD  LYS A  97      66.230  27.410  -8.255  1.00  1.050          H  
ATOM   1515 2HD  LYS A  97      67.222  26.453  -7.142  1.00  1.050          H  
ATOM   1516 1HE  LYS A  97      66.554  27.861  -5.257  1.00  1.050          H  
ATOM   1517 2HE  LYS A  97      65.691  28.977  -6.309  1.00  1.050          H  
ATOM   1518 1HZ  LYS A  97      64.242  27.462  -5.186  1.00  1.050          H  
ATOM   1519 2HZ  LYS A  97      64.163  27.174  -6.807  1.00  1.050          H  
ATOM   1520 3HZ  LYS A  97      64.982  26.099  -5.833  1.00  1.050          H  
ATOM   1521  N   LEU A  98      71.902  28.443  -4.896  1.00  0.620          N  
ATOM   1522  CA  LEU A  98      72.621  28.648  -3.645  1.00  0.630          C  
ATOM   1523  C   LEU A  98      73.555  29.847  -3.734  1.00  0.670          C  
ATOM   1524  O   LEU A  98      73.509  30.752  -2.894  1.00  0.660          O  
ATOM   1525  CB  LEU A  98      73.459  27.399  -3.325  1.00  0.880          C  
ATOM   1526  CG  LEU A  98      72.725  26.131  -2.880  1.00  0.880          C  
ATOM   1527  CD1 LEU A  98      73.712  24.952  -2.897  1.00  0.880          C  
ATOM   1528  CD2 LEU A  98      72.157  26.363  -1.478  1.00  0.880          C  
ATOM   1529  H   LEU A  98      72.006  27.567  -5.423  1.00  0.740          H  
ATOM   1530  HA  LEU A  98      71.907  28.845  -2.858  1.00  0.760          H  
ATOM   1531 1HB  LEU A  98      74.012  27.138  -4.217  1.00  1.050          H  
ATOM   1532 2HB  LEU A  98      74.173  27.650  -2.558  1.00  1.050          H  
ATOM   1533  HG  LEU A  98      71.930  25.891  -3.561  1.00  1.050          H  
ATOM   1534 1HD1 LEU A  98      73.204  24.041  -2.585  1.00  1.050          H  
ATOM   1535 2HD1 LEU A  98      74.092  24.813  -3.901  1.00  1.050          H  
ATOM   1536 3HD1 LEU A  98      74.541  25.154  -2.233  1.00  1.050          H  
ATOM   1537 1HD2 LEU A  98      71.658  25.461  -1.151  1.00  1.050          H  
ATOM   1538 2HD2 LEU A  98      72.958  26.612  -0.798  1.00  1.050          H  
ATOM   1539 3HD2 LEU A  98      71.456  27.170  -1.473  1.00  1.050          H  
ATOM   1540  N   VAL A  99      74.311  29.923  -4.824  1.00  0.700          N  
ATOM   1541  CA  VAL A  99      75.279  30.988  -5.046  1.00  0.760          C  
ATOM   1542  C   VAL A  99      74.632  32.353  -5.109  1.00  0.770          C  
ATOM   1543  O   VAL A  99      75.170  33.320  -4.569  1.00  0.810          O  
ATOM   1544  CB  VAL A  99      76.104  30.728  -6.328  1.00  1.040          C  
ATOM   1545  CG1 VAL A  99      76.959  31.959  -6.698  1.00  1.040          C  
ATOM   1546  CG2 VAL A  99      77.033  29.528  -6.084  1.00  1.040          C  
ATOM   1547  H   VAL A  99      74.254  29.158  -5.506  1.00  0.840          H  
ATOM   1548  HA  VAL A  99      75.969  30.983  -4.205  1.00  0.910          H  
ATOM   1549  HB  VAL A  99      75.423  30.513  -7.155  1.00  1.250          H  
ATOM   1550 1HG1 VAL A  99      77.529  31.739  -7.598  1.00  1.250          H  
ATOM   1551 2HG1 VAL A  99      76.323  32.826  -6.891  1.00  1.250          H  
ATOM   1552 3HG1 VAL A  99      77.643  32.189  -5.882  1.00  1.250          H  
ATOM   1553 1HG2 VAL A  99      77.609  29.324  -6.984  1.00  1.250          H  
ATOM   1554 2HG2 VAL A  99      77.709  29.757  -5.263  1.00  1.250          H  
ATOM   1555 3HG2 VAL A  99      76.456  28.656  -5.826  1.00  1.250          H  
ATOM   1556  N   ASN A 100      73.493  32.426  -5.780  1.00  0.750          N  
ATOM   1557  CA  ASN A 100      72.793  33.671  -5.995  1.00  0.770          C  
ATOM   1558  C   ASN A 100      71.811  34.046  -4.882  1.00  0.730          C  
ATOM   1559  O   ASN A 100      71.111  35.053  -5.009  1.00  0.710          O  
ATOM   1560  CB  ASN A 100      72.042  33.568  -7.299  1.00  1.070          C  
ATOM   1561  CG  ASN A 100      72.952  33.406  -8.463  1.00  1.070          C  
ATOM   1562  OD1 ASN A 100      74.075  33.932  -8.522  1.00  1.070          O  
ATOM   1563  ND2 ASN A 100      72.481  32.638  -9.396  1.00  1.070          N  
ATOM   1564  H   ASN A 100      73.137  31.572  -6.216  1.00  0.900          H  
ATOM   1565  HA  ASN A 100      73.533  34.469  -6.062  1.00  0.920          H  
ATOM   1566 1HB  ASN A 100      71.393  32.692  -7.262  1.00  1.280          H  
ATOM   1567 2HB  ASN A 100      71.414  34.445  -7.445  1.00  1.280          H  
ATOM   1568 1HD2 ASN A 100      73.029  32.381 -10.223  1.00  1.280          H  
ATOM   1569 2HD2 ASN A 100      71.577  32.223  -9.296  1.00  1.280          H  
ATOM   1570  N   GLY A 101      71.722  33.259  -3.800  1.00  0.740          N  
ATOM   1571  CA  GLY A 101      70.789  33.610  -2.734  1.00  0.710          C  
ATOM   1572  C   GLY A 101      69.309  33.416  -3.082  1.00  0.690          C  
ATOM   1573  O   GLY A 101      68.461  34.175  -2.610  1.00  0.700          O  
ATOM   1574  H   GLY A 101      72.332  32.438  -3.686  1.00  0.890          H  
ATOM   1575 1HA  GLY A 101      71.031  33.018  -1.850  1.00  0.850          H  
ATOM   1576 2HA  GLY A 101      70.947  34.650  -2.468  1.00  0.850          H  
ATOM   1577  N   LEU A 102      68.977  32.421  -3.905  1.00  0.670          N  
ATOM   1578  CA  LEU A 102      67.590  32.223  -4.323  1.00  0.650          C  
ATOM   1579  C   LEU A 102      66.816  31.204  -3.473  1.00  0.610          C  
ATOM   1580  O   LEU A 102      65.720  30.772  -3.847  1.00  0.600          O  
ATOM   1581  CB  LEU A 102      67.569  31.855  -5.802  1.00  0.920          C  
ATOM   1582  CG  LEU A 102      68.214  32.926  -6.772  1.00  0.920          C  
ATOM   1583  CD1 LEU A 102      68.186  32.397  -8.200  1.00  0.920          C  
ATOM   1584  CD2 LEU A 102      67.487  34.267  -6.691  1.00  0.920          C  
ATOM   1585  H   LEU A 102      69.704  31.793  -4.261  1.00  0.800          H  
ATOM   1586  HA  LEU A 102      67.068  33.164  -4.199  1.00  0.780          H  
ATOM   1587 1HB  LEU A 102      68.109  30.949  -5.911  1.00  1.100          H  
ATOM   1588 2HB  LEU A 102      66.539  31.686  -6.108  1.00  1.100          H  
ATOM   1589  HG  LEU A 102      69.246  33.078  -6.488  1.00  1.100          H  
ATOM   1590 1HD1 LEU A 102      68.654  33.124  -8.864  1.00  1.100          H  
ATOM   1591 2HD1 LEU A 102      68.725  31.469  -8.270  1.00  1.100          H  
ATOM   1592 3HD1 LEU A 102      67.155  32.236  -8.508  1.00  1.100          H  
ATOM   1593 1HD2 LEU A 102      67.967  34.975  -7.368  1.00  1.100          H  
ATOM   1594 2HD2 LEU A 102      66.445  34.141  -6.978  1.00  1.100          H  
ATOM   1595 3HD2 LEU A 102      67.539  34.670  -5.684  1.00  1.100          H  
ATOM   1596  N   TYR A 103      67.405  30.825  -2.344  1.00  0.580          N  
ATOM   1597  CA  TYR A 103      66.780  29.962  -1.350  1.00  0.530          C  
ATOM   1598  C   TYR A 103      66.503  30.806  -0.120  1.00  0.540          C  
ATOM   1599  O   TYR A 103      67.287  31.704   0.192  1.00  0.570          O  
ATOM   1600  CB  TYR A 103      67.666  28.793  -0.947  1.00  0.760          C  
ATOM   1601  CG  TYR A 103      67.836  27.758  -1.968  1.00  0.760          C  
ATOM   1602  CD1 TYR A 103      68.967  27.668  -2.713  1.00  0.760          C  
ATOM   1603  CD2 TYR A 103      66.826  26.881  -2.152  1.00  0.760          C  
ATOM   1604  CE1 TYR A 103      69.077  26.659  -3.630  1.00  0.760          C  
ATOM   1605  CE2 TYR A 103      66.918  25.907  -3.054  1.00  0.760          C  
ATOM   1606  CZ  TYR A 103      68.048  25.780  -3.796  1.00  0.760          C  
ATOM   1607  OH  TYR A 103      68.143  24.810  -4.739  1.00  0.760          O  
ATOM   1608  H   TYR A 103      68.321  31.200  -2.148  1.00  0.700          H  
ATOM   1609  HA  TYR A 103      65.827  29.595  -1.728  1.00  0.640          H  
ATOM   1610 1HB  TYR A 103      68.654  29.170  -0.691  1.00  0.910          H  
ATOM   1611 2HB  TYR A 103      67.258  28.321  -0.050  1.00  0.910          H  
ATOM   1612  HD1 TYR A 103      69.766  28.378  -2.573  1.00  0.910          H  
ATOM   1613  HD2 TYR A 103      65.946  26.978  -1.571  1.00  0.910          H  
ATOM   1614  HE1 TYR A 103      69.964  26.559  -4.234  1.00  0.910          H  
ATOM   1615  HE2 TYR A 103      66.087  25.214  -3.188  1.00  0.910          H  
ATOM   1616  HH  TYR A 103      67.246  24.578  -5.057  1.00  0.910          H  
ATOM   1617  N   ASN A 104      65.437  30.501   0.628  1.00  0.510          N  
ATOM   1618  CA  ASN A 104      65.189  31.286   1.832  1.00  0.520          C  
ATOM   1619  C   ASN A 104      65.735  30.606   3.074  1.00  0.470          C  
ATOM   1620  O   ASN A 104      65.999  31.256   4.086  1.00  0.590          O  
ATOM   1621  CB  ASN A 104      63.705  31.532   1.996  1.00  0.720          C  
ATOM   1622  CG  ASN A 104      63.136  32.401   0.924  1.00  0.720          C  
ATOM   1623  OD1 ASN A 104      63.720  33.417   0.527  1.00  0.720          O  
ATOM   1624  ND2 ASN A 104      61.988  32.012   0.433  1.00  0.720          N  
ATOM   1625  H   ASN A 104      64.783  29.741   0.382  1.00  0.610          H  
ATOM   1626  HA  ASN A 104      65.697  32.246   1.737  1.00  0.620          H  
ATOM   1627 1HB  ASN A 104      63.180  30.574   1.989  1.00  0.870          H  
ATOM   1628 2HB  ASN A 104      63.522  31.997   2.962  1.00  0.870          H  
ATOM   1629 1HD2 ASN A 104      61.552  32.540  -0.293  1.00  0.870          H  
ATOM   1630 2HD2 ASN A 104      61.552  31.175   0.775  1.00  0.870          H  
ATOM   1631  N   ASN A 105      65.893  29.291   3.007  1.00  0.500          N  
ATOM   1632  CA  ASN A 105      66.346  28.546   4.160  1.00  0.440          C  
ATOM   1633  C   ASN A 105      66.967  27.187   3.722  1.00  0.400          C  
ATOM   1634  O   ASN A 105      66.798  26.781   2.566  1.00  0.400          O  
ATOM   1635  CB  ASN A 105      65.124  28.367   5.061  1.00  0.640          C  
ATOM   1636  CG  ASN A 105      64.115  27.596   4.370  1.00  0.640          C  
ATOM   1637  OD1 ASN A 105      64.310  26.385   4.225  1.00  0.640          O  
ATOM   1638  ND2 ASN A 105      63.055  28.216   3.900  1.00  0.640          N  
ATOM   1639  H   ASN A 105      65.635  28.803   2.157  1.00  0.600          H  
ATOM   1640  HA  ASN A 105      67.085  29.162   4.657  1.00  0.530          H  
ATOM   1641 1HB  ASN A 105      65.354  27.889   5.983  1.00  0.770          H  
ATOM   1642 2HB  ASN A 105      64.698  29.335   5.290  1.00  0.770          H  
ATOM   1643 1HD2 ASN A 105      62.376  27.695   3.327  1.00  0.770          H  
ATOM   1644 2HD2 ASN A 105      62.942  29.198   4.028  1.00  0.770          H  
ATOM   1645  N   PRO A 106      67.654  26.451   4.630  1.00  0.390          N  
ATOM   1646  CA  PRO A 106      68.200  25.114   4.455  1.00  0.390          C  
ATOM   1647  C   PRO A 106      67.177  24.034   4.100  1.00  0.350          C  
ATOM   1648  O   PRO A 106      67.547  22.993   3.555  1.00  0.350          O  
ATOM   1649  CB  PRO A 106      68.824  24.865   5.837  1.00  0.580          C  
ATOM   1650  CG  PRO A 106      69.134  26.202   6.346  1.00  0.580          C  
ATOM   1651  CD  PRO A 106      67.998  27.022   5.914  1.00  0.580          C  
ATOM   1652  HA  PRO A 106      68.972  25.159   3.681  1.00  0.470          H  
ATOM   1653 1HB  PRO A 106      68.102  24.338   6.471  1.00  0.700          H  
ATOM   1654 2HB  PRO A 106      69.688  24.254   5.799  1.00  0.700          H  
ATOM   1655 1HG  PRO A 106      69.288  26.189   7.417  1.00  0.700          H  
ATOM   1656 2HG  PRO A 106      70.081  26.550   5.914  1.00  0.700          H  
ATOM   1657 1HD  PRO A 106      67.187  26.897   6.611  1.00  0.700          H  
ATOM   1658 2HD  PRO A 106      68.337  28.015   5.842  1.00  0.700          H  
ATOM   1659  N   TRP A 107      65.902  24.236   4.428  1.00  0.340          N  
ATOM   1660  CA  TRP A 107      64.923  23.220   4.097  1.00  0.330          C  
ATOM   1661  C   TRP A 107      64.635  23.294   2.612  1.00  0.350          C  
ATOM   1662  O   TRP A 107      64.607  22.279   1.916  1.00  0.360          O  
ATOM   1663  CB  TRP A 107      63.623  23.290   4.874  1.00  0.470          C  
ATOM   1664  CG  TRP A 107      62.805  22.205   4.385  1.00  0.470          C  
ATOM   1665  CD1 TRP A 107      61.769  22.304   3.517  1.00  0.470          C  
ATOM   1666  CD2 TRP A 107      62.987  20.802   4.650  1.00  0.470          C  
ATOM   1667  NE1 TRP A 107      61.299  21.074   3.212  1.00  0.470          N  
ATOM   1668  CE2 TRP A 107      62.039  20.131   3.897  1.00  0.470          C  
ATOM   1669  CE3 TRP A 107      63.892  20.071   5.435  1.00  0.470          C  
ATOM   1670  CZ2 TRP A 107      61.956  18.756   3.893  1.00  0.470          C  
ATOM   1671  CZ3 TRP A 107      63.810  18.696   5.431  1.00  0.470          C  
ATOM   1672  CH2 TRP A 107      62.868  18.056   4.679  1.00  0.470          C  
ATOM   1673  H   TRP A 107      65.571  25.098   4.848  1.00  0.410          H  
ATOM   1674  HA  TRP A 107      65.365  22.245   4.301  1.00  0.400          H  
ATOM   1675 1HB  TRP A 107      63.803  23.168   5.940  1.00  0.560          H  
ATOM   1676 2HB  TRP A 107      63.105  24.228   4.707  1.00  0.560          H  
ATOM   1677  HD1 TRP A 107      61.401  23.236   3.092  1.00  0.560          H  
ATOM   1678  HE1 TRP A 107      60.546  20.883   2.510  1.00  0.560          H  
ATOM   1679  HE3 TRP A 107      64.650  20.578   6.029  1.00  0.560          H  
ATOM   1680  HZ2 TRP A 107      61.217  18.228   3.287  1.00  0.560          H  
ATOM   1681  HZ3 TRP A 107      64.521  18.134   6.032  1.00  0.560          H  
ATOM   1682  HH2 TRP A 107      62.830  16.972   4.688  1.00  0.560          H  
ATOM   1683  N   ASP A 108      64.398  24.513   2.121  1.00  0.370          N  
ATOM   1684  CA  ASP A 108      64.097  24.716   0.712  1.00  0.390          C  
ATOM   1685  C   ASP A 108      65.187  24.032  -0.110  1.00  0.400          C  
ATOM   1686  O   ASP A 108      64.899  23.385  -1.126  1.00  0.420          O  
ATOM   1687  CB  ASP A 108      64.181  26.195   0.314  1.00  0.540          C  
ATOM   1688  CG  ASP A 108      63.183  27.162   0.890  1.00  0.540          C  
ATOM   1689  OD1 ASP A 108      62.208  26.773   1.513  1.00  0.540          O  
ATOM   1690  OD2 ASP A 108      63.439  28.364   0.724  1.00  0.540          O  
ATOM   1691  H   ASP A 108      64.383  25.295   2.770  1.00  0.440          H  
ATOM   1692  HA  ASP A 108      63.124  24.290   0.474  1.00  0.470          H  
ATOM   1693 1HB  ASP A 108      65.176  26.560   0.568  1.00  0.650          H  
ATOM   1694 2HB  ASP A 108      64.078  26.244  -0.761  1.00  0.650          H  
ATOM   1695  N   VAL A 109      66.445  24.141   0.360  1.00  0.400          N  
ATOM   1696  CA  VAL A 109      67.570  23.535  -0.340  1.00  0.430          C  
ATOM   1697  C   VAL A 109      67.383  22.016  -0.390  1.00  0.420          C  
ATOM   1698  O   VAL A 109      67.549  21.396  -1.449  1.00  0.440          O  
ATOM   1699  CB  VAL A 109      68.900  23.871   0.353  1.00  0.590          C  
ATOM   1700  CG1 VAL A 109      70.009  23.102  -0.311  1.00  0.590          C  
ATOM   1701  CG2 VAL A 109      69.150  25.361   0.305  1.00  0.590          C  
ATOM   1702  H   VAL A 109      66.595  24.712   1.201  1.00  0.480          H  
ATOM   1703  HA  VAL A 109      67.601  23.910  -1.357  1.00  0.520          H  
ATOM   1704  HB  VAL A 109      68.857  23.556   1.394  1.00  0.710          H  
ATOM   1705 1HG1 VAL A 109      70.918  23.327   0.167  1.00  0.710          H  
ATOM   1706 2HG1 VAL A 109      69.827  22.045  -0.231  1.00  0.710          H  
ATOM   1707 3HG1 VAL A 109      70.075  23.386  -1.362  1.00  0.710          H  
ATOM   1708 1HG2 VAL A 109      70.079  25.601   0.800  1.00  0.710          H  
ATOM   1709 2HG2 VAL A 109      69.203  25.660  -0.717  1.00  0.710          H  
ATOM   1710 3HG2 VAL A 109      68.341  25.891   0.798  1.00  0.710          H  
ATOM   1711  N   VAL A 110      67.028  21.422   0.752  1.00  0.410          N  
ATOM   1712  CA  VAL A 110      66.798  19.988   0.823  1.00  0.410          C  
ATOM   1713  C   VAL A 110      65.701  19.530  -0.129  1.00  0.400          C  
ATOM   1714  O   VAL A 110      65.898  18.536  -0.837  1.00  0.410          O  
ATOM   1715  CB  VAL A 110      66.477  19.592   2.280  1.00  0.570          C  
ATOM   1716  CG1 VAL A 110      65.976  18.194   2.379  1.00  0.570          C  
ATOM   1717  CG2 VAL A 110      67.741  19.699   3.062  1.00  0.570          C  
ATOM   1718  H   VAL A 110      66.969  21.992   1.607  1.00  0.490          H  
ATOM   1719  HA  VAL A 110      67.722  19.485   0.542  1.00  0.490          H  
ATOM   1720  HB  VAL A 110      65.723  20.255   2.688  1.00  0.690          H  
ATOM   1721 1HG1 VAL A 110      65.792  17.946   3.415  1.00  0.690          H  
ATOM   1722 2HG1 VAL A 110      65.046  18.092   1.830  1.00  0.690          H  
ATOM   1723 3HG1 VAL A 110      66.724  17.520   1.970  1.00  0.690          H  
ATOM   1724 1HG2 VAL A 110      67.551  19.436   4.080  1.00  0.690          H  
ATOM   1725 2HG2 VAL A 110      68.458  19.025   2.643  1.00  0.690          H  
ATOM   1726 3HG2 VAL A 110      68.131  20.706   3.018  1.00  0.690          H  
ATOM   1727  N   ASP A 111      64.573  20.240  -0.182  1.00  0.390          N  
ATOM   1728  CA  ASP A 111      63.547  19.831  -1.136  1.00  0.400          C  
ATOM   1729  C   ASP A 111      64.004  19.876  -2.589  1.00  0.400          C  
ATOM   1730  O   ASP A 111      63.692  18.939  -3.327  1.00  0.410          O  
ATOM   1731  CB  ASP A 111      62.238  20.610  -0.997  1.00  0.560          C  
ATOM   1732  CG  ASP A 111      61.291  20.138   0.159  1.00  0.560          C  
ATOM   1733  OD1 ASP A 111      61.460  19.045   0.628  1.00  0.560          O  
ATOM   1734  OD2 ASP A 111      60.337  20.857   0.508  1.00  0.560          O  
ATOM   1735  H   ASP A 111      64.460  21.042   0.449  1.00  0.470          H  
ATOM   1736  HA  ASP A 111      63.305  18.795  -0.912  1.00  0.480          H  
ATOM   1737 1HB  ASP A 111      62.486  21.662  -0.827  1.00  0.670          H  
ATOM   1738 2HB  ASP A 111      61.724  20.560  -1.934  1.00  0.670          H  
ATOM   1739  N   ASP A 112      64.768  20.901  -3.025  1.00  0.410          N  
ATOM   1740  CA  ASP A 112      65.195  20.866  -4.433  1.00  0.420          C  
ATOM   1741  C   ASP A 112      66.091  19.655  -4.706  1.00  0.440          C  
ATOM   1742  O   ASP A 112      65.989  19.025  -5.765  1.00  0.450          O  
ATOM   1743  CB  ASP A 112      65.928  22.125  -4.900  1.00  0.580          C  
ATOM   1744  CG  ASP A 112      65.053  23.393  -5.121  1.00  0.580          C  
ATOM   1745  OD1 ASP A 112      63.859  23.342  -5.068  1.00  0.580          O  
ATOM   1746  OD2 ASP A 112      65.640  24.412  -5.455  1.00  0.580          O  
ATOM   1747  H   ASP A 112      64.983  21.697  -2.409  1.00  0.490          H  
ATOM   1748  HA  ASP A 112      64.302  20.768  -5.049  1.00  0.500          H  
ATOM   1749 1HB  ASP A 112      66.709  22.363  -4.168  1.00  0.700          H  
ATOM   1750 2HB  ASP A 112      66.423  21.898  -5.835  1.00  0.700          H  
ATOM   1751  N   PHE A 113      66.961  19.295  -3.760  1.00  0.440          N  
ATOM   1752  CA  PHE A 113      67.788  18.114  -3.994  1.00  0.460          C  
ATOM   1753  C   PHE A 113      66.956  16.848  -4.074  1.00  0.460          C  
ATOM   1754  O   PHE A 113      67.180  16.006  -4.951  1.00  0.480          O  
ATOM   1755  CB  PHE A 113      68.812  17.906  -2.907  1.00  0.640          C  
ATOM   1756  CG  PHE A 113      70.062  18.701  -3.002  1.00  0.640          C  
ATOM   1757  CD1 PHE A 113      70.315  19.762  -2.146  1.00  0.640          C  
ATOM   1758  CD2 PHE A 113      71.024  18.344  -3.922  1.00  0.640          C  
ATOM   1759  CE1 PHE A 113      71.515  20.436  -2.205  1.00  0.640          C  
ATOM   1760  CE2 PHE A 113      72.201  19.018  -3.987  1.00  0.640          C  
ATOM   1761  CZ  PHE A 113      72.453  20.061  -3.120  1.00  0.640          C  
ATOM   1762  H   PHE A 113      67.069  19.869  -2.913  1.00  0.530          H  
ATOM   1763  HA  PHE A 113      68.304  18.235  -4.943  1.00  0.550          H  
ATOM   1764 1HB  PHE A 113      68.339  18.135  -1.950  1.00  0.760          H  
ATOM   1765 2HB  PHE A 113      69.086  16.853  -2.884  1.00  0.760          H  
ATOM   1766  HD1 PHE A 113      69.563  20.038  -1.411  1.00  0.760          H  
ATOM   1767  HD2 PHE A 113      70.836  17.505  -4.591  1.00  0.760          H  
ATOM   1768  HE1 PHE A 113      71.726  21.260  -1.526  1.00  0.760          H  
ATOM   1769  HE2 PHE A 113      72.940  18.727  -4.714  1.00  0.760          H  
ATOM   1770  HZ  PHE A 113      73.400  20.590  -3.163  1.00  0.760          H  
ATOM   1771  N   TRP A 114      65.965  16.702  -3.189  1.00  0.440          N  
ATOM   1772  CA  TRP A 114      65.180  15.488  -3.265  1.00  0.460          C  
ATOM   1773  C   TRP A 114      64.330  15.479  -4.509  1.00  0.470          C  
ATOM   1774  O   TRP A 114      64.151  14.415  -5.096  1.00  0.490          O  
ATOM   1775  CB  TRP A 114      64.355  15.235  -2.010  1.00  0.640          C  
ATOM   1776  CG  TRP A 114      65.207  14.758  -0.884  1.00  0.640          C  
ATOM   1777  CD1 TRP A 114      65.455  15.409   0.263  1.00  0.640          C  
ATOM   1778  CD2 TRP A 114      65.981  13.527  -0.824  1.00  0.640          C  
ATOM   1779  NE1 TRP A 114      66.330  14.681   1.044  1.00  0.640          N  
ATOM   1780  CE2 TRP A 114      66.663  13.537   0.384  1.00  0.640          C  
ATOM   1781  CE3 TRP A 114      66.154  12.441  -1.699  1.00  0.640          C  
ATOM   1782  CZ2 TRP A 114      67.519  12.519   0.747  1.00  0.640          C  
ATOM   1783  CZ3 TRP A 114      67.016  11.425  -1.334  1.00  0.640          C  
ATOM   1784  CH2 TRP A 114      67.686  11.460  -0.144  1.00  0.640          C  
ATOM   1785  H   TRP A 114      65.809  17.399  -2.450  1.00  0.530          H  
ATOM   1786  HA  TRP A 114      65.870  14.664  -3.348  1.00  0.550          H  
ATOM   1787 1HB  TRP A 114      63.862  16.160  -1.705  1.00  0.760          H  
ATOM   1788 2HB  TRP A 114      63.584  14.493  -2.206  1.00  0.760          H  
ATOM   1789  HD1 TRP A 114      65.031  16.361   0.515  1.00  0.760          H  
ATOM   1790  HE1 TRP A 114      66.704  14.957   1.979  1.00  0.760          H  
ATOM   1791  HE3 TRP A 114      65.625  12.403  -2.654  1.00  0.760          H  
ATOM   1792  HZ2 TRP A 114      68.063  12.538   1.682  1.00  0.760          H  
ATOM   1793  HZ3 TRP A 114      67.148  10.603  -2.019  1.00  0.760          H  
ATOM   1794  HH2 TRP A 114      68.367  10.643   0.114  1.00  0.760          H  
ATOM   1795  N   LEU A 115      63.888  16.652  -4.970  1.00  0.460          N  
ATOM   1796  CA  LEU A 115      63.096  16.754  -6.182  1.00  0.470          C  
ATOM   1797  C   LEU A 115      63.877  16.188  -7.345  1.00  0.480          C  
ATOM   1798  O   LEU A 115      63.405  15.322  -8.082  1.00  0.500          O  
ATOM   1799  CB  LEU A 115      62.800  18.223  -6.494  1.00  0.650          C  
ATOM   1800  CG  LEU A 115      62.051  18.521  -7.747  1.00  0.650          C  
ATOM   1801  CD1 LEU A 115      60.712  17.855  -7.709  1.00  0.650          C  
ATOM   1802  CD2 LEU A 115      61.907  20.032  -7.848  1.00  0.650          C  
ATOM   1803  H   LEU A 115      64.047  17.497  -4.418  1.00  0.550          H  
ATOM   1804  HA  LEU A 115      62.180  16.192  -6.036  1.00  0.560          H  
ATOM   1805 1HB  LEU A 115      62.283  18.686  -5.685  1.00  0.780          H  
ATOM   1806 2HB  LEU A 115      63.739  18.729  -6.592  1.00  0.780          H  
ATOM   1807  HG  LEU A 115      62.597  18.151  -8.612  1.00  0.780          H  
ATOM   1808 1HD1 LEU A 115      60.174  18.094  -8.609  1.00  0.780          H  
ATOM   1809 2HD1 LEU A 115      60.801  16.777  -7.641  1.00  0.780          H  
ATOM   1810 3HD1 LEU A 115      60.173  18.232  -6.850  1.00  0.780          H  
ATOM   1811 1HD2 LEU A 115      61.376  20.285  -8.756  1.00  0.780          H  
ATOM   1812 2HD2 LEU A 115      61.351  20.407  -6.980  1.00  0.780          H  
ATOM   1813 3HD2 LEU A 115      62.889  20.488  -7.865  1.00  0.780          H  
ATOM   1814  N   MET A 116      65.125  16.619  -7.466  1.00  0.480          N  
ATOM   1815  CA  MET A 116      65.990  16.170  -8.537  1.00  0.500          C  
ATOM   1816  C   MET A 116      65.995  14.649  -8.627  1.00  0.520          C  
ATOM   1817  O   MET A 116      65.803  14.088  -9.721  1.00  0.540          O  
ATOM   1818  CB  MET A 116      67.368  16.729  -8.236  1.00  0.690          C  
ATOM   1819  CG  MET A 116      68.450  16.393  -9.145  1.00  0.690          C  
ATOM   1820  SD  MET A 116      69.990  17.133  -8.605  1.00  0.690          S  
ATOM   1821  CE  MET A 116      70.433  16.107  -7.237  1.00  0.690          C  
ATOM   1822  H   MET A 116      65.467  17.332  -6.810  1.00  0.580          H  
ATOM   1823  HA  MET A 116      65.624  16.556  -9.484  1.00  0.600          H  
ATOM   1824 1HB  MET A 116      67.312  17.800  -8.159  1.00  0.830          H  
ATOM   1825 2HB  MET A 116      67.646  16.380  -7.272  1.00  0.830          H  
ATOM   1826 1HG  MET A 116      68.570  15.318  -9.144  1.00  0.830          H  
ATOM   1827 2HG  MET A 116      68.215  16.726 -10.147  1.00  0.830          H  
ATOM   1828 1HE  MET A 116      71.352  16.445  -6.805  1.00  0.830          H  
ATOM   1829 2HE  MET A 116      69.660  16.126  -6.468  1.00  0.830          H  
ATOM   1830 3HE  MET A 116      70.561  15.102  -7.604  1.00  0.830          H  
ATOM   1831  N   PHE A 117      66.157  14.001  -7.471  1.00  0.520          N  
ATOM   1832  CA  PHE A 117      66.202  12.556  -7.419  1.00  0.550          C  
ATOM   1833  C   PHE A 117      64.828  11.931  -7.681  1.00  0.560          C  
ATOM   1834  O   PHE A 117      64.718  10.969  -8.450  1.00  0.590          O  
ATOM   1835  CB  PHE A 117      66.689  12.104  -6.042  1.00  0.760          C  
ATOM   1836  CG  PHE A 117      68.095  12.542  -5.690  1.00  0.760          C  
ATOM   1837  CD1 PHE A 117      68.337  13.168  -4.477  1.00  0.760          C  
ATOM   1838  CD2 PHE A 117      69.157  12.377  -6.548  1.00  0.760          C  
ATOM   1839  CE1 PHE A 117      69.580  13.603  -4.125  1.00  0.760          C  
ATOM   1840  CE2 PHE A 117      70.387  12.808  -6.203  1.00  0.760          C  
ATOM   1841  CZ  PHE A 117      70.616  13.426  -4.986  1.00  0.760          C  
ATOM   1842  H   PHE A 117      66.339  14.555  -6.623  1.00  0.620          H  
ATOM   1843  HA  PHE A 117      66.882  12.218  -8.189  1.00  0.660          H  
ATOM   1844 1HB  PHE A 117      66.008  12.477  -5.277  1.00  0.910          H  
ATOM   1845 2HB  PHE A 117      66.661  11.027  -6.005  1.00  0.910          H  
ATOM   1846  HD1 PHE A 117      67.528  13.322  -3.805  1.00  0.910          H  
ATOM   1847  HD2 PHE A 117      69.022  11.910  -7.511  1.00  0.910          H  
ATOM   1848  HE1 PHE A 117      69.731  14.092  -3.171  1.00  0.910          H  
ATOM   1849  HE2 PHE A 117      71.174  12.678  -6.899  1.00  0.910          H  
ATOM   1850  HZ  PHE A 117      71.612  13.770  -4.721  1.00  0.910          H  
ATOM   1851  N   ASN A 118      63.781  12.500  -7.072  1.00  0.540          N  
ATOM   1852  CA  ASN A 118      62.424  11.985  -7.172  1.00  0.560          C  
ATOM   1853  C   ASN A 118      61.932  12.005  -8.602  1.00  0.580          C  
ATOM   1854  O   ASN A 118      61.236  11.082  -9.031  1.00  0.610          O  
ATOM   1855  CB  ASN A 118      61.486  12.803  -6.307  1.00  0.780          C  
ATOM   1856  CG  ASN A 118      61.681  12.591  -4.819  1.00  0.780          C  
ATOM   1857  OD1 ASN A 118      62.224  11.574  -4.355  1.00  0.780          O  
ATOM   1858  ND2 ASN A 118      61.241  13.565  -4.072  1.00  0.780          N  
ATOM   1859  H   ASN A 118      63.943  13.299  -6.461  1.00  0.650          H  
ATOM   1860  HA  ASN A 118      62.413  10.956  -6.836  1.00  0.670          H  
ATOM   1861 1HB  ASN A 118      61.626  13.861  -6.524  1.00  0.930          H  
ATOM   1862 2HB  ASN A 118      60.457  12.558  -6.561  1.00  0.930          H  
ATOM   1863 1HD2 ASN A 118      61.319  13.537  -3.053  1.00  0.930          H  
ATOM   1864 2HD2 ASN A 118      60.797  14.372  -4.505  1.00  0.930          H  
ATOM   1865  N   ASN A 119      62.317  13.031  -9.353  1.00  0.560          N  
ATOM   1866  CA  ASN A 119      61.914  13.149 -10.736  1.00  0.570          C  
ATOM   1867  C   ASN A 119      62.485  12.003 -11.548  1.00  0.600          C  
ATOM   1868  O   ASN A 119      61.766  11.353 -12.314  1.00  0.620          O  
ATOM   1869  CB  ASN A 119      62.432  14.428 -11.319  1.00  0.790          C  
ATOM   1870  CG  ASN A 119      61.760  15.662 -10.886  1.00  0.790          C  
ATOM   1871  OD1 ASN A 119      60.626  15.738 -10.403  1.00  0.790          O  
ATOM   1872  ND2 ASN A 119      62.494  16.692 -11.099  1.00  0.790          N  
ATOM   1873  H   ASN A 119      62.855  13.779  -8.907  1.00  0.670          H  
ATOM   1874  HA  ASN A 119      60.826  13.112 -10.799  1.00  0.680          H  
ATOM   1875 1HB  ASN A 119      63.489  14.523 -11.065  1.00  0.950          H  
ATOM   1876 2HB  ASN A 119      62.373  14.371 -12.403  1.00  0.950          H  
ATOM   1877 1HD2 ASN A 119      62.139  17.625 -10.910  1.00  0.950          H  
ATOM   1878 2HD2 ASN A 119      63.398  16.538 -11.487  1.00  0.950          H  
ATOM   1879  N   ALA A 120      63.790  11.742 -11.392  1.00  0.600          N  
ATOM   1880  CA  ALA A 120      64.393  10.637 -12.126  1.00  0.630          C  
ATOM   1881  C   ALA A 120      63.792   9.307 -11.720  1.00  0.650          C  
ATOM   1882  O   ALA A 120      63.545   8.447 -12.566  1.00  0.670          O  
ATOM   1883  CB  ALA A 120      65.871  10.598 -11.900  1.00  0.870          C  
ATOM   1884  H   ALA A 120      64.355  12.344 -10.776  1.00  0.720          H  
ATOM   1885  HA  ALA A 120      64.197  10.787 -13.186  1.00  0.760          H  
ATOM   1886 1HB  ALA A 120      66.309   9.787 -12.467  1.00  1.040          H  
ATOM   1887 2HB  ALA A 120      66.276  11.534 -12.232  1.00  1.040          H  
ATOM   1888 3HB  ALA A 120      66.068  10.456 -10.841  1.00  1.040          H  
ATOM   1889  N   TRP A 121      63.535   9.131 -10.425  1.00  0.640          N  
ATOM   1890  CA  TRP A 121      62.974   7.883  -9.943  1.00  0.670          C  
ATOM   1891  C   TRP A 121      61.577   7.649 -10.503  1.00  0.680          C  
ATOM   1892  O   TRP A 121      61.225   6.519 -10.841  1.00  0.730          O  
ATOM   1893  CB  TRP A 121      62.975   7.869  -8.415  1.00  0.930          C  
ATOM   1894  CG  TRP A 121      64.342   7.603  -7.785  1.00  0.930          C  
ATOM   1895  CD1 TRP A 121      65.363   6.854  -8.302  1.00  0.930          C  
ATOM   1896  CD2 TRP A 121      64.834   8.110  -6.524  1.00  0.930          C  
ATOM   1897  NE1 TRP A 121      66.413   6.834  -7.454  1.00  0.930          N  
ATOM   1898  CE2 TRP A 121      66.121   7.603  -6.362  1.00  0.930          C  
ATOM   1899  CE3 TRP A 121      64.295   8.937  -5.532  1.00  0.930          C  
ATOM   1900  CZ2 TRP A 121      66.880   7.891  -5.258  1.00  0.930          C  
ATOM   1901  CZ3 TRP A 121      65.059   9.230  -4.422  1.00  0.930          C  
ATOM   1902  CH2 TRP A 121      66.320   8.715  -4.290  1.00  0.930          C  
ATOM   1903  H   TRP A 121      63.777   9.867  -9.753  1.00  0.770          H  
ATOM   1904  HA  TRP A 121      63.599   7.074 -10.301  1.00  0.800          H  
ATOM   1905 1HB  TRP A 121      62.621   8.829  -8.058  1.00  1.110          H  
ATOM   1906 2HB  TRP A 121      62.282   7.111  -8.060  1.00  1.110          H  
ATOM   1907  HD1 TRP A 121      65.353   6.338  -9.233  1.00  1.110          H  
ATOM   1908  HE1 TRP A 121      67.274   6.327  -7.618  1.00  1.110          H  
ATOM   1909  HE3 TRP A 121      63.298   9.342  -5.628  1.00  1.110          H  
ATOM   1910  HZ2 TRP A 121      67.882   7.493  -5.133  1.00  1.110          H  
ATOM   1911  HZ3 TRP A 121      64.626   9.879  -3.657  1.00  1.110          H  
ATOM   1912  HH2 TRP A 121      66.892   8.951  -3.412  1.00  1.110          H  
ATOM   1913  N   LEU A 122      60.780   8.714 -10.600  1.00  0.650          N  
ATOM   1914  CA  LEU A 122      59.441   8.628 -11.154  1.00  0.670          C  
ATOM   1915  C   LEU A 122      59.450   8.333 -12.663  1.00  0.690          C  
ATOM   1916  O   LEU A 122      58.668   7.506 -13.140  1.00  0.720          O  
ATOM   1917  CB  LEU A 122      58.700   9.955 -10.910  1.00  0.930          C  
ATOM   1918  CG  LEU A 122      57.248  10.066 -11.437  1.00  0.930          C  
ATOM   1919  CD1 LEU A 122      56.345   9.037 -10.764  1.00  0.930          C  
ATOM   1920  CD2 LEU A 122      56.744  11.502 -11.217  1.00  0.930          C  
ATOM   1921  H   LEU A 122      61.099   9.610 -10.224  1.00  0.780          H  
ATOM   1922  HA  LEU A 122      58.929   7.818 -10.642  1.00  0.800          H  
ATOM   1923 1HB  LEU A 122      58.688  10.147  -9.839  1.00  1.120          H  
ATOM   1924 2HB  LEU A 122      59.281  10.753 -11.381  1.00  1.120          H  
ATOM   1925  HG  LEU A 122      57.243   9.843 -12.474  1.00  1.120          H  
ATOM   1926 1HD1 LEU A 122      55.337   9.128 -11.167  1.00  1.120          H  
ATOM   1927 2HD1 LEU A 122      56.709   8.030 -10.957  1.00  1.120          H  
ATOM   1928 3HD1 LEU A 122      56.325   9.215  -9.691  1.00  1.120          H  
ATOM   1929 1HD2 LEU A 122      55.730  11.607 -11.612  1.00  1.120          H  
ATOM   1930 2HD2 LEU A 122      56.743  11.720 -10.155  1.00  1.120          H  
ATOM   1931 3HD2 LEU A 122      57.400  12.204 -11.736  1.00  1.120          H  
ATOM   1932  N   TYR A 123      60.284   9.060 -13.423  1.00  0.690          N  
ATOM   1933  CA  TYR A 123      60.352   8.903 -14.874  1.00  0.720          C  
ATOM   1934  C   TYR A 123      61.012   7.614 -15.382  1.00  0.750          C  
ATOM   1935  O   TYR A 123      60.488   6.967 -16.293  1.00  0.770          O  
ATOM   1936  CB  TYR A 123      61.035  10.109 -15.540  1.00  1.000          C  
ATOM   1937  CG  TYR A 123      61.041   9.962 -17.053  1.00  1.000          C  
ATOM   1938  CD1 TYR A 123      59.877  10.194 -17.749  1.00  1.000          C  
ATOM   1939  CD2 TYR A 123      62.178   9.561 -17.736  1.00  1.000          C  
ATOM   1940  CE1 TYR A 123      59.826  10.009 -19.113  1.00  1.000          C  
ATOM   1941  CE2 TYR A 123      62.128   9.376 -19.104  1.00  1.000          C  
ATOM   1942  CZ  TYR A 123      60.938   9.592 -19.790  1.00  1.000          C  
ATOM   1943  OH  TYR A 123      60.857   9.370 -21.156  1.00  1.000          O  
ATOM   1944  H   TYR A 123      60.887   9.756 -12.976  1.00  0.830          H  
ATOM   1945  HA  TYR A 123      59.336   8.868 -15.239  1.00  0.860          H  
ATOM   1946 1HB  TYR A 123      60.509  11.026 -15.279  1.00  1.200          H  
ATOM   1947 2HB  TYR A 123      62.064  10.195 -15.186  1.00  1.200          H  
ATOM   1948  HD1 TYR A 123      58.993  10.506 -17.215  1.00  1.200          H  
ATOM   1949  HD2 TYR A 123      63.097   9.374 -17.199  1.00  1.200          H  
ATOM   1950  HE1 TYR A 123      58.898  10.177 -19.662  1.00  1.200          H  
ATOM   1951  HE2 TYR A 123      63.019   9.042 -19.636  1.00  1.200          H  
ATOM   1952  HH  TYR A 123      59.928   9.540 -21.483  1.00  1.200          H  
ATOM   1953  N   ASN A 124      62.190   7.278 -14.855  1.00  0.750          N  
ATOM   1954  CA  ASN A 124      62.965   6.157 -15.369  1.00  0.790          C  
ATOM   1955  C   ASN A 124      62.619   4.794 -14.794  1.00  0.820          C  
ATOM   1956  O   ASN A 124      62.200   4.654 -13.650  1.00  0.900          O  
ATOM   1957  CB  ASN A 124      64.435   6.442 -15.171  1.00  1.090          C  
ATOM   1958  CG  ASN A 124      64.912   7.507 -16.081  1.00  1.090          C  
ATOM   1959  OD1 ASN A 124      64.932   7.298 -17.302  1.00  1.090          O  
ATOM   1960  ND2 ASN A 124      65.269   8.636 -15.544  1.00  1.090          N  
ATOM   1961  H   ASN A 124      62.575   7.819 -14.077  1.00  0.900          H  
ATOM   1962  HA  ASN A 124      62.779   6.097 -16.442  1.00  0.950          H  
ATOM   1963 1HB  ASN A 124      64.617   6.742 -14.140  1.00  1.310          H  
ATOM   1964 2HB  ASN A 124      65.003   5.540 -15.348  1.00  1.310          H  
ATOM   1965 1HD2 ASN A 124      65.590   9.387 -16.123  1.00  1.310          H  
ATOM   1966 2HD2 ASN A 124      65.218   8.751 -14.549  1.00  1.310          H  
ATOM   1967  N   LYS A 125      62.876   3.766 -15.600  1.00  0.850          N  
ATOM   1968  CA  LYS A 125      62.690   2.383 -15.181  1.00  0.900          C  
ATOM   1969  C   LYS A 125      63.663   2.023 -14.065  1.00  0.900          C  
ATOM   1970  O   LYS A 125      64.831   2.420 -14.096  1.00  0.900          O  
ATOM   1971  CB  LYS A 125      62.854   1.429 -16.366  1.00  1.240          C  
ATOM   1972  CG  LYS A 125      61.760   1.545 -17.424  1.00  1.240          C  
ATOM   1973  CD  LYS A 125      61.976   0.541 -18.562  1.00  1.240          C  
ATOM   1974  CE  LYS A 125      60.886   0.651 -19.628  1.00  1.240          C  
ATOM   1975  NZ  LYS A 125      61.098  -0.313 -20.746  1.00  1.240          N  
ATOM   1976  H   LYS A 125      63.215   3.973 -16.531  1.00  1.020          H  
ATOM   1977  HA  LYS A 125      61.678   2.276 -14.787  1.00  1.080          H  
ATOM   1978 1HB  LYS A 125      63.807   1.609 -16.852  1.00  1.490          H  
ATOM   1979 2HB  LYS A 125      62.865   0.399 -16.006  1.00  1.490          H  
ATOM   1980 1HG  LYS A 125      60.793   1.353 -16.961  1.00  1.490          H  
ATOM   1981 2HG  LYS A 125      61.752   2.554 -17.833  1.00  1.490          H  
ATOM   1982 1HD  LYS A 125      62.946   0.724 -19.028  1.00  1.490          H  
ATOM   1983 2HD  LYS A 125      61.973  -0.472 -18.160  1.00  1.490          H  
ATOM   1984 1HE  LYS A 125      59.919   0.452 -19.167  1.00  1.490          H  
ATOM   1985 2HE  LYS A 125      60.883   1.664 -20.030  1.00  1.490          H  
ATOM   1986 1HZ  LYS A 125      60.358  -0.207 -21.426  1.00  1.490          H  
ATOM   1987 2HZ  LYS A 125      61.988  -0.130 -21.188  1.00  1.490          H  
ATOM   1988 3HZ  LYS A 125      61.090  -1.257 -20.387  1.00  1.490          H  
ATOM   1989  N   LYS A 126      63.215   1.183 -13.130  1.00  0.950          N  
ATOM   1990  CA  LYS A 126      64.031   0.750 -11.986  1.00  0.990          C  
ATOM   1991  C   LYS A 126      65.322   0.006 -12.352  1.00  1.060          C  
ATOM   1992  O   LYS A 126      66.211  -0.151 -11.515  1.00  1.590          O  
ATOM   1993  CB  LYS A 126      63.196  -0.092 -11.018  1.00  1.370          C  
ATOM   1994  CG  LYS A 126      62.787  -1.462 -11.527  1.00  1.370          C  
ATOM   1995  CD  LYS A 126      61.899  -2.195 -10.530  1.00  1.370          C  
ATOM   1996  CE  LYS A 126      61.539  -3.595 -11.029  1.00  1.370          C  
ATOM   1997  NZ  LYS A 126      60.654  -4.317 -10.069  1.00  1.370          N  
ATOM   1998  H   LYS A 126      62.251   0.885 -13.183  1.00  1.140          H  
ATOM   1999  HA  LYS A 126      64.319   1.635 -11.449  1.00  1.190          H  
ATOM   2000 1HB  LYS A 126      63.760  -0.234 -10.095  1.00  1.640          H  
ATOM   2001 2HB  LYS A 126      62.290   0.457 -10.759  1.00  1.640          H  
ATOM   2002 1HG  LYS A 126      62.287  -1.383 -12.491  1.00  1.640          H  
ATOM   2003 2HG  LYS A 126      63.685  -2.053 -11.644  1.00  1.640          H  
ATOM   2004 1HD  LYS A 126      62.425  -2.282  -9.578  1.00  1.640          H  
ATOM   2005 2HD  LYS A 126      60.982  -1.628 -10.370  1.00  1.640          H  
ATOM   2006 1HE  LYS A 126      61.026  -3.511 -11.987  1.00  1.640          H  
ATOM   2007 2HE  LYS A 126      62.454  -4.172 -11.168  1.00  1.640          H  
ATOM   2008 1HZ  LYS A 126      60.439  -5.235 -10.433  1.00  1.640          H  
ATOM   2009 2HZ  LYS A 126      61.125  -4.411  -9.179  1.00  1.640          H  
ATOM   2010 3HZ  LYS A 126      59.798  -3.798  -9.942  1.00  1.640          H  
ATOM   2011  N   THR A 127      65.401  -0.498 -13.581  1.00  1.120          N  
ATOM   2012  CA  THR A 127      66.562  -1.229 -14.065  1.00  1.130          C  
ATOM   2013  C   THR A 127      67.437  -0.397 -15.010  1.00  1.050          C  
ATOM   2014  O   THR A 127      68.412  -0.918 -15.568  1.00  1.090          O  
ATOM   2015  CB  THR A 127      66.130  -2.510 -14.810  1.00  1.580          C  
ATOM   2016  OG1 THR A 127      65.305  -2.157 -15.934  1.00  1.580          O  
ATOM   2017  CG2 THR A 127      65.339  -3.415 -13.888  1.00  1.580          C  
ATOM   2018  H   THR A 127      64.631  -0.356 -14.216  1.00  1.340          H  
ATOM   2019  HA  THR A 127      67.171  -1.513 -13.208  1.00  1.360          H  
ATOM   2020  HB  THR A 127      67.017  -3.035 -15.164  1.00  1.890          H  
ATOM   2021  HG1 THR A 127      65.248  -2.909 -16.535  1.00  1.890          H  
ATOM   2022 1HG2 THR A 127      65.045  -4.313 -14.427  1.00  1.890          H  
ATOM   2023 2HG2 THR A 127      65.951  -3.688 -13.031  1.00  1.890          H  
ATOM   2024 3HG2 THR A 127      64.458  -2.900 -13.555  1.00  1.890          H  
ATOM   2025  N   SER A 128      67.064   0.868 -15.234  1.00  0.980          N  
ATOM   2026  CA  SER A 128      67.781   1.737 -16.161  1.00  0.960          C  
ATOM   2027  C   SER A 128      69.070   2.290 -15.586  1.00  0.920          C  
ATOM   2028  O   SER A 128      69.250   2.391 -14.366  1.00  0.880          O  
ATOM   2029  CB  SER A 128      66.931   2.927 -16.539  1.00  1.350          C  
ATOM   2030  OG  SER A 128      66.777   3.771 -15.436  1.00  1.350          O  
ATOM   2031  H   SER A 128      66.266   1.246 -14.727  1.00  1.180          H  
ATOM   2032  HA  SER A 128      68.019   1.160 -17.056  1.00  1.150          H  
ATOM   2033 1HB  SER A 128      67.402   3.470 -17.353  1.00  1.620          H  
ATOM   2034 2HB  SER A 128      65.960   2.593 -16.882  1.00  1.620          H  
ATOM   2035  HG  SER A 128      66.074   3.350 -14.885  1.00  1.620          H  
ATOM   2036  N   LYS A 129      69.938   2.763 -16.478  1.00  0.950          N  
ATOM   2037  CA  LYS A 129      71.181   3.375 -16.048  1.00  0.940          C  
ATOM   2038  C   LYS A 129      70.958   4.662 -15.264  1.00  0.900          C  
ATOM   2039  O   LYS A 129      71.656   4.908 -14.284  1.00  0.910          O  
ATOM   2040  CB  LYS A 129      72.089   3.625 -17.248  1.00  1.320          C  
ATOM   2041  CG  LYS A 129      72.666   2.361 -17.870  1.00  1.320          C  
ATOM   2042  CD  LYS A 129      73.557   2.691 -19.066  1.00  1.320          C  
ATOM   2043  CE  LYS A 129      74.142   1.431 -19.700  1.00  1.320          C  
ATOM   2044  NZ  LYS A 129      74.989   1.746 -20.890  1.00  1.320          N  
ATOM   2045  H   LYS A 129      69.738   2.660 -17.463  1.00  1.140          H  
ATOM   2046  HA  LYS A 129      71.688   2.675 -15.383  1.00  1.130          H  
ATOM   2047 1HB  LYS A 129      71.547   4.178 -18.014  1.00  1.580          H  
ATOM   2048 2HB  LYS A 129      72.932   4.223 -16.943  1.00  1.580          H  
ATOM   2049 1HG  LYS A 129      73.256   1.833 -17.120  1.00  1.580          H  
ATOM   2050 2HG  LYS A 129      71.855   1.706 -18.190  1.00  1.580          H  
ATOM   2051 1HD  LYS A 129      72.974   3.227 -19.816  1.00  1.580          H  
ATOM   2052 2HD  LYS A 129      74.375   3.333 -18.740  1.00  1.580          H  
ATOM   2053 1HE  LYS A 129      74.750   0.910 -18.963  1.00  1.580          H  
ATOM   2054 2HE  LYS A 129      73.327   0.777 -20.012  1.00  1.580          H  
ATOM   2055 1HZ  LYS A 129      75.355   0.888 -21.279  1.00  1.580          H  
ATOM   2056 2HZ  LYS A 129      74.432   2.219 -21.589  1.00  1.580          H  
ATOM   2057 3HZ  LYS A 129      75.756   2.342 -20.613  1.00  1.580          H  
ATOM   2058  N   VAL A 130      69.988   5.483 -15.669  1.00  0.860          N  
ATOM   2059  CA  VAL A 130      69.771   6.734 -14.952  1.00  0.830          C  
ATOM   2060  C   VAL A 130      69.284   6.471 -13.551  1.00  0.810          C  
ATOM   2061  O   VAL A 130      69.717   7.149 -12.620  1.00  0.800          O  
ATOM   2062  CB  VAL A 130      68.820   7.694 -15.673  1.00  1.170          C  
ATOM   2063  CG1 VAL A 130      68.508   8.917 -14.747  1.00  1.170          C  
ATOM   2064  CG2 VAL A 130      69.478   8.158 -16.951  1.00  1.170          C  
ATOM   2065  H   VAL A 130      69.419   5.227 -16.463  1.00  1.030          H  
ATOM   2066  HA  VAL A 130      70.721   7.244 -14.871  1.00  1.000          H  
ATOM   2067  HB  VAL A 130      67.884   7.187 -15.902  1.00  1.410          H  
ATOM   2068 1HG1 VAL A 130      67.849   9.605 -15.264  1.00  1.410          H  
ATOM   2069 2HG1 VAL A 130      68.024   8.592 -13.830  1.00  1.410          H  
ATOM   2070 3HG1 VAL A 130      69.437   9.432 -14.497  1.00  1.410          H  
ATOM   2071 1HG2 VAL A 130      68.815   8.845 -17.476  1.00  1.410          H  
ATOM   2072 2HG2 VAL A 130      70.410   8.664 -16.709  1.00  1.410          H  
ATOM   2073 3HG2 VAL A 130      69.687   7.300 -17.584  1.00  1.410          H  
ATOM   2074  N   TYR A 131      68.341   5.545 -13.398  1.00  0.820          N  
ATOM   2075  CA  TYR A 131      67.797   5.223 -12.091  1.00  0.800          C  
ATOM   2076  C   TYR A 131      68.956   4.820 -11.157  1.00  0.800          C  
ATOM   2077  O   TYR A 131      69.034   5.262 -10.004  1.00  0.770          O  
ATOM   2078  CB  TYR A 131      66.780   4.099 -12.234  1.00  1.130          C  
ATOM   2079  CG  TYR A 131      65.979   3.772 -11.028  1.00  1.130          C  
ATOM   2080  CD1 TYR A 131      64.712   4.336 -10.912  1.00  1.130          C  
ATOM   2081  CD2 TYR A 131      66.463   2.934 -10.041  1.00  1.130          C  
ATOM   2082  CE1 TYR A 131      63.929   4.055  -9.819  1.00  1.130          C  
ATOM   2083  CE2 TYR A 131      65.679   2.658  -8.940  1.00  1.130          C  
ATOM   2084  CZ  TYR A 131      64.417   3.213  -8.829  1.00  1.130          C  
ATOM   2085  OH  TYR A 131      63.641   2.929  -7.731  1.00  1.130          O  
ATOM   2086  H   TYR A 131      67.985   5.034 -14.210  1.00  0.980          H  
ATOM   2087  HA  TYR A 131      67.310   6.107 -11.678  1.00  0.960          H  
ATOM   2088 1HB  TYR A 131      66.078   4.374 -13.018  1.00  1.350          H  
ATOM   2089 2HB  TYR A 131      67.284   3.187 -12.566  1.00  1.350          H  
ATOM   2090  HD1 TYR A 131      64.328   4.997 -11.697  1.00  1.350          H  
ATOM   2091  HD2 TYR A 131      67.454   2.490 -10.133  1.00  1.350          H  
ATOM   2092  HE1 TYR A 131      62.929   4.495  -9.739  1.00  1.350          H  
ATOM   2093  HE2 TYR A 131      66.053   1.999  -8.159  1.00  1.350          H  
ATOM   2094  HH  TYR A 131      62.805   3.396  -7.799  1.00  1.350          H  
ATOM   2095  N   LYS A 132      69.846   3.948 -11.653  1.00  0.840          N  
ATOM   2096  CA  LYS A 132      70.999   3.500 -10.873  1.00  0.850          C  
ATOM   2097  C   LYS A 132      71.957   4.657 -10.524  1.00  0.850          C  
ATOM   2098  O   LYS A 132      72.453   4.736  -9.390  1.00  0.850          O  
ATOM   2099  CB  LYS A 132      71.729   2.402 -11.642  1.00  1.190          C  
ATOM   2100  CG  LYS A 132      70.950   1.086 -11.713  1.00  1.190          C  
ATOM   2101  CD  LYS A 132      71.677   0.044 -12.552  1.00  1.190          C  
ATOM   2102  CE  LYS A 132      70.875  -1.247 -12.661  1.00  1.190          C  
ATOM   2103  NZ  LYS A 132      71.556  -2.246 -13.535  1.00  1.190          N  
ATOM   2104  H   LYS A 132      69.707   3.580 -12.601  1.00  1.010          H  
ATOM   2105  HA  LYS A 132      70.633   3.080  -9.938  1.00  1.020          H  
ATOM   2106 1HB  LYS A 132      71.910   2.740 -12.664  1.00  1.420          H  
ATOM   2107 2HB  LYS A 132      72.696   2.211 -11.181  1.00  1.420          H  
ATOM   2108 1HG  LYS A 132      70.806   0.700 -10.704  1.00  1.420          H  
ATOM   2109 2HG  LYS A 132      69.966   1.271 -12.149  1.00  1.420          H  
ATOM   2110 1HD  LYS A 132      71.831   0.444 -13.557  1.00  1.420          H  
ATOM   2111 2HD  LYS A 132      72.648  -0.173 -12.109  1.00  1.420          H  
ATOM   2112 1HE  LYS A 132      70.747  -1.674 -11.668  1.00  1.420          H  
ATOM   2113 2HE  LYS A 132      69.891  -1.023 -13.080  1.00  1.420          H  
ATOM   2114 1HZ  LYS A 132      71.000  -3.088 -13.588  1.00  1.420          H  
ATOM   2115 2HZ  LYS A 132      71.662  -1.856 -14.463  1.00  1.420          H  
ATOM   2116 3HZ  LYS A 132      72.462  -2.468 -13.156  1.00  1.420          H  
ATOM   2117  N   MET A 133      72.204   5.563 -11.486  1.00  0.850          N  
ATOM   2118  CA  MET A 133      73.063   6.724 -11.251  1.00  0.840          C  
ATOM   2119  C   MET A 133      72.424   7.652 -10.203  1.00  0.790          C  
ATOM   2120  O   MET A 133      73.117   8.226  -9.349  1.00  0.780          O  
ATOM   2121  CB  MET A 133      73.343   7.429 -12.585  1.00  1.180          C  
ATOM   2122  CG  MET A 133      74.303   6.611 -13.523  1.00  1.180          C  
ATOM   2123  SD  MET A 133      74.864   7.477 -15.043  1.00  1.180          S  
ATOM   2124  CE  MET A 133      73.486   7.342 -16.170  1.00  1.180          C  
ATOM   2125  H   MET A 133      71.819   5.410 -12.423  1.00  1.020          H  
ATOM   2126  HA  MET A 133      74.013   6.374 -10.845  1.00  1.010          H  
ATOM   2127 1HB  MET A 133      72.405   7.575 -13.109  1.00  1.420          H  
ATOM   2128 2HB  MET A 133      73.774   8.410 -12.401  1.00  1.420          H  
ATOM   2129 1HG  MET A 133      75.185   6.348 -12.946  1.00  1.420          H  
ATOM   2130 2HG  MET A 133      73.838   5.689 -13.811  1.00  1.420          H  
ATOM   2131 1HE  MET A 133      73.741   7.837 -17.107  1.00  1.420          H  
ATOM   2132 2HE  MET A 133      73.279   6.308 -16.352  1.00  1.420          H  
ATOM   2133 3HE  MET A 133      72.626   7.803 -15.755  1.00  1.420          H  
ATOM   2134  N   CYS A 134      71.089   7.757 -10.242  1.00  0.770          N  
ATOM   2135  CA  CYS A 134      70.333   8.566  -9.301  1.00  0.720          C  
ATOM   2136  C   CYS A 134      70.563   8.053  -7.896  1.00  0.700          C  
ATOM   2137  O   CYS A 134      70.807   8.844  -6.982  1.00  0.680          O  
ATOM   2138  CB  CYS A 134      68.841   8.490  -9.588  1.00  1.030          C  
ATOM   2139  SG  CYS A 134      67.872   9.595  -8.595  1.00  1.030          S  
ATOM   2140  H   CYS A 134      70.591   7.298 -11.009  1.00  0.920          H  
ATOM   2141  HA  CYS A 134      70.673   9.598  -9.359  1.00  0.860          H  
ATOM   2142 1HB  CYS A 134      68.638   8.654 -10.636  1.00  1.230          H  
ATOM   2143 2HB  CYS A 134      68.497   7.499  -9.367  1.00  1.230          H  
ATOM   2144  HG  CYS A 134      66.749   8.852  -8.583  1.00  1.230          H  
ATOM   2145  N   SER A 135      70.505   6.721  -7.733  1.00  0.720          N  
ATOM   2146  CA  SER A 135      70.706   6.084  -6.439  1.00  0.710          C  
ATOM   2147  C   SER A 135      72.075   6.426  -5.860  1.00  0.700          C  
ATOM   2148  O   SER A 135      72.165   6.778  -4.675  1.00  0.670          O  
ATOM   2149  CB  SER A 135      70.552   4.582  -6.553  1.00  1.000          C  
ATOM   2150  OG  SER A 135      70.728   3.966  -5.307  1.00  1.000          O  
ATOM   2151  H   SER A 135      70.244   6.144  -8.541  1.00  0.860          H  
ATOM   2152  HA  SER A 135      69.944   6.453  -5.756  1.00  0.850          H  
ATOM   2153 1HB  SER A 135      69.564   4.347  -6.948  1.00  1.200          H  
ATOM   2154 2HB  SER A 135      71.282   4.192  -7.255  1.00  1.200          H  
ATOM   2155  HG  SER A 135      70.629   3.024  -5.463  1.00  1.200          H  
ATOM   2156  N   THR A 136      73.142   6.367  -6.681  1.00  0.730          N  
ATOM   2157  CA  THR A 136      74.464   6.717  -6.157  1.00  0.740          C  
ATOM   2158  C   THR A 136      74.458   8.120  -5.599  1.00  0.720          C  
ATOM   2159  O   THR A 136      74.937   8.361  -4.481  1.00  0.730          O  
ATOM   2160  CB  THR A 136      75.591   6.742  -7.224  1.00  1.030          C  
ATOM   2161  OG1 THR A 136      75.792   5.462  -7.817  1.00  1.030          O  
ATOM   2162  CG2 THR A 136      76.925   7.209  -6.552  1.00  1.030          C  
ATOM   2163  H   THR A 136      73.029   6.017  -7.641  1.00  0.880          H  
ATOM   2164  HA  THR A 136      74.725   6.022  -5.362  1.00  0.890          H  
ATOM   2165  HB  THR A 136      75.324   7.443  -8.016  1.00  1.240          H  
ATOM   2166  HG1 THR A 136      76.426   5.604  -8.580  1.00  1.240          H  
ATOM   2167 1HG2 THR A 136      77.710   7.235  -7.302  1.00  1.240          H  
ATOM   2168 2HG2 THR A 136      76.830   8.202  -6.125  1.00  1.240          H  
ATOM   2169 3HG2 THR A 136      77.197   6.508  -5.768  1.00  1.240          H  
ATOM   2170  N   LEU A 137      73.934   9.062  -6.379  1.00  0.710          N  
ATOM   2171  CA  LEU A 137      73.969  10.432  -5.920  1.00  0.690          C  
ATOM   2172  C   LEU A 137      73.112  10.625  -4.681  1.00  0.660          C  
ATOM   2173  O   LEU A 137      73.494  11.376  -3.783  1.00  0.650          O  
ATOM   2174  CB  LEU A 137      73.457  11.376  -6.985  1.00  0.970          C  
ATOM   2175  CG  LEU A 137      74.237  11.543  -8.276  1.00  0.970          C  
ATOM   2176  CD1 LEU A 137      73.416  12.491  -9.127  1.00  0.970          C  
ATOM   2177  CD2 LEU A 137      75.674  12.043  -8.044  1.00  0.970          C  
ATOM   2178  H   LEU A 137      73.555   8.806  -7.300  1.00  0.850          H  
ATOM   2179  HA  LEU A 137      74.990  10.682  -5.661  1.00  0.830          H  
ATOM   2180 1HB  LEU A 137      72.481  10.991  -7.278  1.00  1.170          H  
ATOM   2181 2HB  LEU A 137      73.334  12.354  -6.545  1.00  1.170          H  
ATOM   2182  HG  LEU A 137      74.280  10.581  -8.795  1.00  1.170          H  
ATOM   2183 1HD1 LEU A 137      73.873  12.615 -10.085  1.00  1.170          H  
ATOM   2184 2HD1 LEU A 137      72.425  12.063  -9.255  1.00  1.170          H  
ATOM   2185 3HD1 LEU A 137      73.331  13.462  -8.638  1.00  1.170          H  
ATOM   2186 1HD2 LEU A 137      76.179  12.152  -9.000  1.00  1.170          H  
ATOM   2187 2HD2 LEU A 137      75.653  12.992  -7.548  1.00  1.170          H  
ATOM   2188 3HD2 LEU A 137      76.229  11.332  -7.441  1.00  1.170          H  
ATOM   2189  N   ALA A 138      71.949   9.972  -4.627  1.00  0.650          N  
ATOM   2190  CA  ALA A 138      71.065  10.099  -3.482  1.00  0.630          C  
ATOM   2191  C   ALA A 138      71.740   9.598  -2.209  1.00  0.640          C  
ATOM   2192  O   ALA A 138      71.573  10.207  -1.146  1.00  0.620          O  
ATOM   2193  CB  ALA A 138      69.779   9.356  -3.734  1.00  0.890          C  
ATOM   2194  H   ALA A 138      71.649   9.403  -5.425  1.00  0.780          H  
ATOM   2195  HA  ALA A 138      70.834  11.148  -3.346  1.00  0.760          H  
ATOM   2196 1HB  ALA A 138      69.124   9.486  -2.885  1.00  1.070          H  
ATOM   2197 2HB  ALA A 138      69.310   9.757  -4.633  1.00  1.070          H  
ATOM   2198 3HB  ALA A 138      69.997   8.300  -3.876  1.00  1.070          H  
ATOM   2199  N   LYS A 139      72.531   8.517  -2.312  1.00  0.670          N  
ATOM   2200  CA  LYS A 139      73.231   8.000  -1.143  1.00  0.690          C  
ATOM   2201  C   LYS A 139      74.331   8.975  -0.714  1.00  0.690          C  
ATOM   2202  O   LYS A 139      74.525   9.230   0.486  1.00  0.690          O  
ATOM   2203  CB  LYS A 139      73.820   6.609  -1.405  1.00  0.960          C  
ATOM   2204  CG  LYS A 139      74.499   5.954  -0.162  1.00  0.960          C  
ATOM   2205  CD  LYS A 139      73.461   5.639   0.935  1.00  0.960          C  
ATOM   2206  CE  LYS A 139      74.063   4.958   2.141  1.00  0.960          C  
ATOM   2207  NZ  LYS A 139      73.020   4.691   3.182  1.00  0.960          N  
ATOM   2208  H   LYS A 139      72.575   8.011  -3.206  1.00  0.800          H  
ATOM   2209  HA  LYS A 139      72.507   7.927  -0.339  1.00  0.830          H  
ATOM   2210 1HB  LYS A 139      73.031   5.945  -1.762  1.00  1.150          H  
ATOM   2211 2HB  LYS A 139      74.564   6.681  -2.203  1.00  1.150          H  
ATOM   2212 1HG  LYS A 139      74.989   5.029  -0.464  1.00  1.150          H  
ATOM   2213 2HG  LYS A 139      75.256   6.626   0.245  1.00  1.150          H  
ATOM   2214 1HD  LYS A 139      73.023   6.558   1.298  1.00  1.150          H  
ATOM   2215 2HD  LYS A 139      72.666   5.015   0.530  1.00  1.150          H  
ATOM   2216 1HE  LYS A 139      74.520   4.016   1.844  1.00  1.150          H  
ATOM   2217 2HE  LYS A 139      74.828   5.605   2.570  1.00  1.150          H  
ATOM   2218 1HZ  LYS A 139      73.437   4.249   3.983  1.00  1.150          H  
ATOM   2219 2HZ  LYS A 139      72.573   5.586   3.478  1.00  1.150          H  
ATOM   2220 3HZ  LYS A 139      72.307   4.090   2.802  1.00  1.150          H  
ATOM   2221  N   LEU A 140      75.062   9.532  -1.685  1.00  0.700          N  
ATOM   2222  CA  LEU A 140      76.090  10.499  -1.334  1.00  0.720          C  
ATOM   2223  C   LEU A 140      75.434  11.697  -0.672  1.00  0.680          C  
ATOM   2224  O   LEU A 140      75.963  12.264   0.289  1.00  0.690          O  
ATOM   2225  CB  LEU A 140      76.829  10.987  -2.581  1.00  1.000          C  
ATOM   2226  CG  LEU A 140      77.746  10.019  -3.308  1.00  1.000          C  
ATOM   2227  CD1 LEU A 140      78.171  10.673  -4.619  1.00  1.000          C  
ATOM   2228  CD2 LEU A 140      78.966   9.703  -2.452  1.00  1.000          C  
ATOM   2229  H   LEU A 140      74.914   9.258  -2.664  1.00  0.840          H  
ATOM   2230  HA  LEU A 140      76.777  10.045  -0.628  1.00  0.860          H  
ATOM   2231 1HB  LEU A 140      76.074  11.271  -3.298  1.00  1.200          H  
ATOM   2232 2HB  LEU A 140      77.404  11.873  -2.322  1.00  1.200          H  
ATOM   2233  HG  LEU A 140      77.209   9.098  -3.535  1.00  1.200          H  
ATOM   2234 1HD1 LEU A 140      78.825   9.998  -5.170  1.00  1.200          H  
ATOM   2235 2HD1 LEU A 140      77.300  10.892  -5.222  1.00  1.200          H  
ATOM   2236 3HD1 LEU A 140      78.704  11.599  -4.418  1.00  1.200          H  
ATOM   2237 1HD2 LEU A 140      79.618   9.021  -2.997  1.00  1.200          H  
ATOM   2238 2HD2 LEU A 140      79.509  10.625  -2.232  1.00  1.200          H  
ATOM   2239 3HD2 LEU A 140      78.663   9.234  -1.523  1.00  1.200          H  
ATOM   2240  N   PHE A 141      74.272  12.079  -1.185  1.00  0.650          N  
ATOM   2241  CA  PHE A 141      73.552  13.196  -0.650  1.00  0.620          C  
ATOM   2242  C   PHE A 141      73.148  12.958   0.794  1.00  0.610          C  
ATOM   2243  O   PHE A 141      73.513  13.751   1.659  1.00  0.610          O  
ATOM   2244  CB  PHE A 141      72.347  13.515  -1.512  1.00  0.880          C  
ATOM   2245  CG  PHE A 141      71.589  14.638  -1.018  1.00  0.880          C  
ATOM   2246  CD1 PHE A 141      72.120  15.887  -1.116  1.00  0.880          C  
ATOM   2247  CD2 PHE A 141      70.342  14.479  -0.473  1.00  0.880          C  
ATOM   2248  CE1 PHE A 141      71.447  16.943  -0.674  1.00  0.880          C  
ATOM   2249  CE2 PHE A 141      69.648  15.565  -0.032  1.00  0.880          C  
ATOM   2250  CZ  PHE A 141      70.199  16.793  -0.130  1.00  0.880          C  
ATOM   2251  H   PHE A 141      73.902  11.598  -2.005  1.00  0.780          H  
ATOM   2252  HA  PHE A 141      74.212  14.060  -0.674  1.00  0.740          H  
ATOM   2253 1HB  PHE A 141      72.662  13.712  -2.523  1.00  1.060          H  
ATOM   2254 2HB  PHE A 141      71.693  12.656  -1.546  1.00  1.060          H  
ATOM   2255  HD1 PHE A 141      73.104  16.026  -1.547  1.00  1.060          H  
ATOM   2256  HD2 PHE A 141      69.915  13.480  -0.400  1.00  1.060          H  
ATOM   2257  HE1 PHE A 141      71.898  17.928  -0.757  1.00  1.060          H  
ATOM   2258  HE2 PHE A 141      68.672  15.459   0.398  1.00  1.060          H  
ATOM   2259  HZ  PHE A 141      69.650  17.665   0.222  1.00  1.060          H  
ATOM   2260  N   GLU A 142      72.471  11.835   1.124  1.00  0.600          N  
ATOM   2261  CA  GLU A 142      72.070  11.682   2.532  1.00  0.610          C  
ATOM   2262  C   GLU A 142      73.302  11.667   3.458  1.00  0.620          C  
ATOM   2263  O   GLU A 142      73.261  12.182   4.587  1.00  0.620          O  
ATOM   2264  CB  GLU A 142      71.225  10.414   2.795  1.00  0.850          C  
ATOM   2265  CG  GLU A 142      71.947   9.072   2.699  1.00  0.850          C  
ATOM   2266  CD  GLU A 142      71.066   7.866   3.006  1.00  0.850          C  
ATOM   2267  OE1 GLU A 142      70.032   7.715   2.403  1.00  0.850          O  
ATOM   2268  OE2 GLU A 142      71.454   7.076   3.857  1.00  0.850          O  
ATOM   2269  H   GLU A 142      72.195  11.162   0.400  1.00  0.720          H  
ATOM   2270  HA  GLU A 142      71.436  12.510   2.789  1.00  0.730          H  
ATOM   2271 1HB  GLU A 142      70.821  10.468   3.797  1.00  1.020          H  
ATOM   2272 2HB  GLU A 142      70.381  10.390   2.103  1.00  1.020          H  
ATOM   2273 1HG  GLU A 142      72.334   8.977   1.704  1.00  1.020          H  
ATOM   2274 2HG  GLU A 142      72.785   9.058   3.386  1.00  1.020          H  
ATOM   2275  N   SER A 143      74.440  11.184   2.924  1.00  0.650          N  
ATOM   2276  CA  SER A 143      75.694  11.095   3.659  1.00  0.700          C  
ATOM   2277  C   SER A 143      76.321  12.465   3.968  1.00  0.700          C  
ATOM   2278  O   SER A 143      77.119  12.579   4.902  1.00  0.850          O  
ATOM   2279  CB  SER A 143      76.690  10.253   2.877  1.00  0.960          C  
ATOM   2280  OG  SER A 143      76.239   8.930   2.730  1.00  0.960          O  
ATOM   2281  H   SER A 143      74.403  10.748   1.996  1.00  0.780          H  
ATOM   2282  HA  SER A 143      75.492  10.594   4.604  1.00  0.840          H  
ATOM   2283 1HB  SER A 143      76.865  10.687   1.907  1.00  1.150          H  
ATOM   2284 2HB  SER A 143      77.640  10.254   3.408  1.00  1.150          H  
ATOM   2285  HG  SER A 143      75.573   8.960   2.004  1.00  1.150          H  
ATOM   2286  N   LYS A 144      75.969  13.514   3.207  1.00  0.640          N  
ATOM   2287  CA  LYS A 144      76.499  14.855   3.468  1.00  0.640          C  
ATOM   2288  C   LYS A 144      75.453  15.835   4.015  1.00  0.600          C  
ATOM   2289  O   LYS A 144      75.773  16.698   4.848  1.00  0.600          O  
ATOM   2290  CB  LYS A 144      77.076  15.464   2.186  1.00  0.900          C  
ATOM   2291  CG  LYS A 144      78.253  14.724   1.538  1.00  0.900          C  
ATOM   2292  CD  LYS A 144      79.507  14.718   2.416  1.00  0.900          C  
ATOM   2293  CE  LYS A 144      80.686  14.132   1.654  1.00  0.900          C  
ATOM   2294  NZ  LYS A 144      81.923  14.070   2.477  1.00  0.900          N  
ATOM   2295  H   LYS A 144      75.349  13.369   2.400  1.00  0.770          H  
ATOM   2296  HA  LYS A 144      77.283  14.774   4.216  1.00  0.770          H  
ATOM   2297 1HB  LYS A 144      76.281  15.505   1.437  1.00  1.080          H  
ATOM   2298 2HB  LYS A 144      77.388  16.491   2.379  1.00  1.080          H  
ATOM   2299 1HG  LYS A 144      77.955  13.693   1.334  1.00  1.080          H  
ATOM   2300 2HG  LYS A 144      78.491  15.205   0.591  1.00  1.080          H  
ATOM   2301 1HD  LYS A 144      79.746  15.736   2.729  1.00  1.080          H  
ATOM   2302 2HD  LYS A 144      79.332  14.107   3.303  1.00  1.080          H  
ATOM   2303 1HE  LYS A 144      80.431  13.128   1.320  1.00  1.080          H  
ATOM   2304 2HE  LYS A 144      80.880  14.755   0.783  1.00  1.080          H  
ATOM   2305 1HZ  LYS A 144      82.672  13.679   1.915  1.00  1.080          H  
ATOM   2306 2HZ  LYS A 144      82.180  15.002   2.777  1.00  1.080          H  
ATOM   2307 3HZ  LYS A 144      81.765  13.485   3.284  1.00  1.080          H  
ATOM   2308  N   ILE A 145      74.207  15.706   3.559  1.00  0.580          N  
ATOM   2309  CA  ILE A 145      73.188  16.672   3.909  1.00  0.550          C  
ATOM   2310  C   ILE A 145      72.801  16.600   5.371  1.00  0.540          C  
ATOM   2311  O   ILE A 145      72.507  17.641   5.955  1.00  0.540          O  
ATOM   2312  CB  ILE A 145      71.927  16.508   3.024  1.00  0.780          C  
ATOM   2313  CG1 ILE A 145      71.017  17.748   3.061  1.00  0.780          C  
ATOM   2314  CG2 ILE A 145      71.103  15.310   3.448  1.00  0.780          C  
ATOM   2315  CD1 ILE A 145      71.577  19.007   2.436  1.00  0.780          C  
ATOM   2316  H   ILE A 145      73.985  14.964   2.900  1.00  0.700          H  
ATOM   2317  HA  ILE A 145      73.605  17.653   3.732  1.00  0.660          H  
ATOM   2318  HB  ILE A 145      72.254  16.347   2.004  1.00  0.940          H  
ATOM   2319 1HG1 ILE A 145      70.099  17.482   2.565  1.00  0.940          H  
ATOM   2320 2HG1 ILE A 145      70.792  17.988   4.082  1.00  0.940          H  
ATOM   2321 1HG2 ILE A 145      70.253  15.184   2.779  1.00  0.940          H  
ATOM   2322 2HG2 ILE A 145      71.730  14.471   3.399  1.00  0.940          H  
ATOM   2323 3HG2 ILE A 145      70.725  15.411   4.452  1.00  0.940          H  
ATOM   2324 1HD1 ILE A 145      70.825  19.784   2.515  1.00  0.940          H  
ATOM   2325 2HD1 ILE A 145      72.476  19.320   2.949  1.00  0.940          H  
ATOM   2326 3HD1 ILE A 145      71.805  18.844   1.398  1.00  0.940          H  
ATOM   2327  N   ASP A 146      72.775  15.412   5.997  1.00  0.530          N  
ATOM   2328  CA  ASP A 146      72.388  15.447   7.396  1.00  0.520          C  
ATOM   2329  C   ASP A 146      73.373  16.249   8.223  1.00  0.530          C  
ATOM   2330  O   ASP A 146      72.955  17.030   9.073  1.00  0.520          O  
ATOM   2331  CB  ASP A 146      72.251  14.054   7.986  1.00  0.730          C  
ATOM   2332  CG  ASP A 146      71.019  13.306   7.524  1.00  0.730          C  
ATOM   2333  OD1 ASP A 146      70.095  13.906   6.965  1.00  0.730          O  
ATOM   2334  OD2 ASP A 146      70.994  12.126   7.754  1.00  0.730          O  
ATOM   2335  H   ASP A 146      72.972  14.526   5.514  1.00  0.640          H  
ATOM   2336  HA  ASP A 146      71.421  15.939   7.468  1.00  0.620          H  
ATOM   2337 1HB  ASP A 146      73.131  13.464   7.717  1.00  0.880          H  
ATOM   2338 2HB  ASP A 146      72.231  14.125   9.076  1.00  0.880          H  
ATOM   2339  N   ASP A 147      74.675  16.112   7.961  1.00  0.570          N  
ATOM   2340  CA  ASP A 147      75.641  16.870   8.751  1.00  0.600          C  
ATOM   2341  C   ASP A 147      75.492  18.365   8.530  1.00  0.570          C  
ATOM   2342  O   ASP A 147      75.577  19.146   9.482  1.00  0.570          O  
ATOM   2343  CB  ASP A 147      77.078  16.459   8.439  1.00  0.830          C  
ATOM   2344  CG  ASP A 147      77.478  15.090   8.999  1.00  0.830          C  
ATOM   2345  OD1 ASP A 147      76.767  14.540   9.813  1.00  0.830          O  
ATOM   2346  OD2 ASP A 147      78.525  14.627   8.631  1.00  0.830          O  
ATOM   2347  H   ASP A 147      74.983  15.449   7.261  1.00  0.680          H  
ATOM   2348  HA  ASP A 147      75.453  16.666   9.804  1.00  0.720          H  
ATOM   2349 1HB  ASP A 147      77.209  16.437   7.352  1.00  0.990          H  
ATOM   2350 2HB  ASP A 147      77.760  17.209   8.833  1.00  0.990          H  
ATOM   2351  N   ILE A 148      75.223  18.778   7.291  1.00  0.560          N  
ATOM   2352  CA  ILE A 148      75.072  20.205   7.025  1.00  0.550          C  
ATOM   2353  C   ILE A 148      73.875  20.748   7.780  1.00  0.500          C  
ATOM   2354  O   ILE A 148      73.948  21.811   8.415  1.00  0.500          O  
ATOM   2355  CB  ILE A 148      74.865  20.501   5.531  1.00  0.770          C  
ATOM   2356  CG1 ILE A 148      76.124  20.131   4.744  1.00  0.770          C  
ATOM   2357  CG2 ILE A 148      74.555  22.023   5.374  1.00  0.770          C  
ATOM   2358  CD1 ILE A 148      75.920  20.063   3.241  1.00  0.770          C  
ATOM   2359  H   ILE A 148      75.191  18.094   6.525  1.00  0.670          H  
ATOM   2360  HA  ILE A 148      75.971  20.721   7.371  1.00  0.660          H  
ATOM   2361  HB  ILE A 148      74.039  19.907   5.137  1.00  0.930          H  
ATOM   2362 1HG1 ILE A 148      76.899  20.873   4.948  1.00  0.930          H  
ATOM   2363 2HG1 ILE A 148      76.475  19.162   5.083  1.00  0.930          H  
ATOM   2364 1HG2 ILE A 148      74.435  22.262   4.346  1.00  0.930          H  
ATOM   2365 2HG2 ILE A 148      73.648  22.305   5.904  1.00  0.930          H  
ATOM   2366 3HG2 ILE A 148      75.392  22.599   5.767  1.00  0.930          H  
ATOM   2367 1HD1 ILE A 148      76.856  19.787   2.784  1.00  0.930          H  
ATOM   2368 2HD1 ILE A 148      75.172  19.312   3.008  1.00  0.930          H  
ATOM   2369 3HD1 ILE A 148      75.604  21.019   2.854  1.00  0.930          H  
ATOM   2370  N   MET A 149      72.757  20.029   7.672  1.00  0.450          N  
ATOM   2371  CA  MET A 149      71.524  20.440   8.303  1.00  0.400          C  
ATOM   2372  C   MET A 149      71.678  20.527   9.811  1.00  0.400          C  
ATOM   2373  O   MET A 149      71.225  21.511  10.410  1.00  0.370          O  
ATOM   2374  CB  MET A 149      70.412  19.515   7.858  1.00  0.580          C  
ATOM   2375  CG  MET A 149      70.039  19.733   6.389  1.00  0.580          C  
ATOM   2376  SD  MET A 149      69.320  21.338   6.025  1.00  0.580          S  
ATOM   2377  CE  MET A 149      67.637  21.179   6.620  1.00  0.580          C  
ATOM   2378  H   MET A 149      72.769  19.164   7.121  1.00  0.540          H  
ATOM   2379  HA  MET A 149      71.283  21.422   7.932  1.00  0.480          H  
ATOM   2380 1HB  MET A 149      70.749  18.483   7.958  1.00  0.700          H  
ATOM   2381 2HB  MET A 149      69.540  19.632   8.483  1.00  0.700          H  
ATOM   2382 1HG  MET A 149      70.928  19.624   5.782  1.00  0.700          H  
ATOM   2383 2HG  MET A 149      69.351  19.002   6.099  1.00  0.700          H  
ATOM   2384 1HE  MET A 149      67.103  22.114   6.470  1.00  0.700          H  
ATOM   2385 2HE  MET A 149      67.128  20.387   6.088  1.00  0.700          H  
ATOM   2386 3HE  MET A 149      67.647  20.937   7.656  1.00  0.700          H  
ATOM   2387  N   VAL A 150      72.401  19.575  10.412  1.00  0.430          N  
ATOM   2388  CA  VAL A 150      72.654  19.612  11.843  1.00  0.450          C  
ATOM   2389  C   VAL A 150      73.487  20.816  12.237  1.00  0.460          C  
ATOM   2390  O   VAL A 150      73.128  21.531  13.176  1.00  0.450          O  
ATOM   2391  CB  VAL A 150      73.296  18.299  12.326  1.00  0.620          C  
ATOM   2392  CG1 VAL A 150      73.774  18.411  13.795  1.00  0.620          C  
ATOM   2393  CG2 VAL A 150      72.233  17.184  12.227  1.00  0.620          C  
ATOM   2394  H   VAL A 150      72.741  18.776   9.863  1.00  0.520          H  
ATOM   2395  HA  VAL A 150      71.706  19.696  12.348  1.00  0.540          H  
ATOM   2396  HB  VAL A 150      74.153  18.063  11.691  1.00  0.750          H  
ATOM   2397 1HG1 VAL A 150      74.212  17.461  14.100  1.00  0.750          H  
ATOM   2398 2HG1 VAL A 150      74.526  19.193  13.891  1.00  0.750          H  
ATOM   2399 3HG1 VAL A 150      72.925  18.644  14.438  1.00  0.750          H  
ATOM   2400 1HG2 VAL A 150      72.661  16.239  12.545  1.00  0.750          H  
ATOM   2401 2HG2 VAL A 150      71.385  17.436  12.866  1.00  0.750          H  
ATOM   2402 3HG2 VAL A 150      71.882  17.089  11.212  1.00  0.750          H  
ATOM   2403  N   SER A 151      74.579  21.081  11.512  1.00  0.510          N  
ATOM   2404  CA  SER A 151      75.437  22.210  11.847  1.00  0.550          C  
ATOM   2405  C   SER A 151      74.671  23.524  11.814  1.00  0.510          C  
ATOM   2406  O   SER A 151      74.888  24.401  12.654  1.00  0.550          O  
ATOM   2407  CB  SER A 151      76.622  22.286  10.897  1.00  0.750          C  
ATOM   2408  OG  SER A 151      77.497  21.198  11.071  1.00  0.750          O  
ATOM   2409  H   SER A 151      74.850  20.464  10.739  1.00  0.610          H  
ATOM   2410  HA  SER A 151      75.816  22.059  12.855  1.00  0.660          H  
ATOM   2411 1HB  SER A 151      76.252  22.292   9.868  1.00  0.900          H  
ATOM   2412 2HB  SER A 151      77.157  23.217  11.057  1.00  0.900          H  
ATOM   2413  HG  SER A 151      78.196  21.316  10.424  1.00  0.900          H  
ATOM   2414  N   CYS A 152      73.739  23.656  10.871  1.00  0.460          N  
ATOM   2415  CA  CYS A 152      72.960  24.881  10.763  1.00  0.450          C  
ATOM   2416  C   CYS A 152      71.739  24.976  11.703  1.00  0.400          C  
ATOM   2417  O   CYS A 152      71.033  25.986  11.650  1.00  0.460          O  
ATOM   2418  CB  CYS A 152      72.525  25.141   9.326  1.00  0.630          C  
ATOM   2419  SG  CYS A 152      71.283  24.082   8.652  1.00  0.630          S  
ATOM   2420  H   CYS A 152      73.650  22.912  10.170  1.00  0.550          H  
ATOM   2421  HA  CYS A 152      73.628  25.703  11.023  1.00  0.540          H  
ATOM   2422 1HB  CYS A 152      72.195  26.163   9.220  1.00  0.760          H  
ATOM   2423 2HB  CYS A 152      73.387  25.013   8.719  1.00  0.760          H  
ATOM   2424  HG  CYS A 152      71.638  22.974   9.359  1.00  0.760          H  
ATOM   2425  N   GLY A 153      71.453  23.957  12.536  1.00  0.360          N  
ATOM   2426  CA  GLY A 153      70.309  24.030  13.453  1.00  0.340          C  
ATOM   2427  C   GLY A 153      69.044  23.205  13.135  1.00  0.320          C  
ATOM   2428  O   GLY A 153      67.989  23.481  13.703  1.00  0.360          O  
ATOM   2429  H   GLY A 153      72.052  23.127  12.583  1.00  0.430          H  
ATOM   2430 1HA  GLY A 153      70.668  23.712  14.433  1.00  0.410          H  
ATOM   2431 2HA  GLY A 153      70.030  25.067  13.584  1.00  0.410          H  
ATOM   2432  N   PHE A 154      69.127  22.237  12.231  1.00  0.330          N  
ATOM   2433  CA  PHE A 154      68.012  21.350  11.871  1.00  0.310          C  
ATOM   2434  C   PHE A 154      68.352  19.930  12.313  1.00  0.360          C  
ATOM   2435  O   PHE A 154      69.478  19.660  12.700  1.00  0.420          O  
ATOM   2436  CB  PHE A 154      67.742  21.393  10.378  1.00  0.440          C  
ATOM   2437  CG  PHE A 154      67.162  22.686   9.855  1.00  0.440          C  
ATOM   2438  CD1 PHE A 154      67.923  23.809   9.720  1.00  0.440          C  
ATOM   2439  CD2 PHE A 154      65.844  22.740   9.435  1.00  0.440          C  
ATOM   2440  CE1 PHE A 154      67.392  24.961   9.202  1.00  0.440          C  
ATOM   2441  CE2 PHE A 154      65.307  23.888   8.900  1.00  0.440          C  
ATOM   2442  CZ  PHE A 154      66.080  25.005   8.784  1.00  0.440          C  
ATOM   2443  H   PHE A 154      70.014  22.060  11.754  1.00  0.400          H  
ATOM   2444  HA  PHE A 154      67.111  21.670  12.398  1.00  0.370          H  
ATOM   2445 1HB  PHE A 154      68.674  21.229   9.863  1.00  0.530          H  
ATOM   2446 2HB  PHE A 154      67.071  20.581  10.105  1.00  0.530          H  
ATOM   2447  HD1 PHE A 154      68.950  23.786  10.039  1.00  0.530          H  
ATOM   2448  HD2 PHE A 154      65.222  21.845   9.523  1.00  0.530          H  
ATOM   2449  HE1 PHE A 154      68.020  25.837   9.124  1.00  0.530          H  
ATOM   2450  HE2 PHE A 154      64.270  23.887   8.577  1.00  0.530          H  
ATOM   2451  HZ  PHE A 154      65.664  25.918   8.366  1.00  0.530          H  
ATOM   2452  N   CYS A 155      67.387  19.021  12.367  1.00  0.400          N  
ATOM   2453  CA  CYS A 155      67.777  17.662  12.774  1.00  0.500          C  
ATOM   2454  C   CYS A 155      68.327  16.797  11.642  1.00  0.530          C  
ATOM   2455  O   CYS A 155      69.081  15.858  11.901  1.00  0.640          O  
ATOM   2456  CB  CYS A 155      66.592  16.947  13.382  1.00  0.660          C  
ATOM   2457  SG  CYS A 155      65.229  16.708  12.246  1.00  0.660          S  
ATOM   2458  H   CYS A 155      66.433  19.224  12.118  1.00  0.480          H  
ATOM   2459  HA  CYS A 155      68.549  17.753  13.537  1.00  0.600          H  
ATOM   2460 1HB  CYS A 155      66.914  15.968  13.733  1.00  0.790          H  
ATOM   2461 2HB  CYS A 155      66.234  17.485  14.231  1.00  0.790          H  
ATOM   2462  N   CYS A 156      67.931  17.063  10.397  1.00  0.480          N  
ATOM   2463  CA  CYS A 156      68.379  16.241   9.267  1.00  0.560          C  
ATOM   2464  C   CYS A 156      67.996  16.872   7.932  1.00  0.460          C  
ATOM   2465  O   CYS A 156      67.258  17.860   7.893  1.00  0.370          O  
ATOM   2466  CB  CYS A 156      67.823  14.812   9.349  1.00  0.750          C  
ATOM   2467  SG  CYS A 156      66.049  14.681   9.242  1.00  0.750          S  
ATOM   2468  H   CYS A 156      67.306  17.838  10.235  1.00  0.580          H  
ATOM   2469  HA  CYS A 156      69.467  16.170   9.307  1.00  0.670          H  
ATOM   2470 1HB  CYS A 156      68.247  14.216   8.545  1.00  0.900          H  
ATOM   2471 2HB  CYS A 156      68.136  14.342  10.271  1.00  0.900          H  
ATOM   2472  HG  CYS A 156      65.793  15.467  10.304  1.00  0.900          H  
ATOM   2473  N   GLY A 157      68.467  16.274   6.834  1.00  0.490          N  
ATOM   2474  CA  GLY A 157      68.143  16.726   5.479  1.00  0.420          C  
ATOM   2475  C   GLY A 157      67.336  15.724   4.672  1.00  0.350          C  
ATOM   2476  O   GLY A 157      67.461  15.656   3.444  1.00  0.340          O  
ATOM   2477  H   GLY A 157      69.087  15.450   6.930  1.00  0.590          H  
ATOM   2478 1HA  GLY A 157      67.582  17.654   5.542  1.00  0.500          H  
ATOM   2479 2HA  GLY A 157      69.057  16.949   4.955  1.00  0.500          H  
ATOM   2480  N   ARG A 158      66.559  14.898   5.351  1.00  0.390          N  
ATOM   2481  CA  ARG A 158      65.810  13.860   4.670  1.00  0.390          C  
ATOM   2482  C   ARG A 158      64.330  14.134   4.439  1.00  0.390          C  
ATOM   2483  O   ARG A 158      63.619  14.716   5.267  1.00  0.370          O  
ATOM   2484  CB  ARG A 158      65.906  12.590   5.475  1.00  0.550          C  
ATOM   2485  CG  ARG A 158      67.304  12.072   5.762  1.00  0.550          C  
ATOM   2486  CD  ARG A 158      68.054  11.743   4.551  1.00  0.550          C  
ATOM   2487  NE  ARG A 158      67.366  10.734   3.730  1.00  0.550          N  
ATOM   2488  CZ  ARG A 158      67.465   9.394   3.870  1.00  0.550          C  
ATOM   2489  NH1 ARG A 158      68.237   8.863   4.794  1.00  0.550          N  
ATOM   2490  NH2 ARG A 158      66.775   8.610   3.059  1.00  0.550          N  
ATOM   2491  H   ARG A 158      66.494  14.996   6.358  1.00  0.470          H  
ATOM   2492  HA  ARG A 158      66.263  13.695   3.698  1.00  0.470          H  
ATOM   2493 1HB  ARG A 158      65.484  12.808   6.432  1.00  0.660          H  
ATOM   2494 2HB  ARG A 158      65.310  11.799   5.015  1.00  0.660          H  
ATOM   2495 1HG  ARG A 158      67.866  12.827   6.311  1.00  0.660          H  
ATOM   2496 2HG  ARG A 158      67.233  11.175   6.372  1.00  0.660          H  
ATOM   2497 1HD  ARG A 158      68.230  12.634   3.959  1.00  0.660          H  
ATOM   2498 2HD  ARG A 158      69.013  11.346   4.857  1.00  0.660          H  
ATOM   2499  HE  ARG A 158      66.760  11.068   2.993  1.00  0.660          H  
ATOM   2500 1HH1 ARG A 158      68.776   9.449   5.414  1.00  0.660          H  
ATOM   2501 2HH1 ARG A 158      68.316   7.857   4.867  1.00  0.660          H  
ATOM   2502 1HH2 ARG A 158      66.173   9.010   2.349  1.00  0.660          H  
ATOM   2503 2HH2 ARG A 158      66.854   7.608   3.144  1.00  0.660          H  
ATOM   2504  N   GLU A 159      63.847  13.640   3.307  1.00  0.420          N  
ATOM   2505  CA  GLU A 159      62.435  13.674   2.996  1.00  0.440          C  
ATOM   2506  C   GLU A 159      61.847  12.360   3.435  1.00  0.420          C  
ATOM   2507  O   GLU A 159      62.293  11.307   2.977  1.00  0.440          O  
ATOM   2508  CB  GLU A 159      62.184  13.828   1.492  1.00  0.610          C  
ATOM   2509  CG  GLU A 159      60.684  13.861   1.104  1.00  0.610          C  
ATOM   2510  CD  GLU A 159      60.451  13.898  -0.380  1.00  0.610          C  
ATOM   2511  OE1 GLU A 159      61.404  13.912  -1.109  1.00  0.610          O  
ATOM   2512  OE2 GLU A 159      59.319  13.882  -0.789  1.00  0.610          O  
ATOM   2513  H   GLU A 159      64.477  13.185   2.658  1.00  0.500          H  
ATOM   2514  HA  GLU A 159      61.954  14.484   3.544  1.00  0.530          H  
ATOM   2515 1HB  GLU A 159      62.635  14.757   1.142  1.00  0.730          H  
ATOM   2516 2HB  GLU A 159      62.662  13.008   0.955  1.00  0.730          H  
ATOM   2517 1HG  GLU A 159      60.179  12.980   1.509  1.00  0.730          H  
ATOM   2518 2HG  GLU A 159      60.226  14.742   1.555  1.00  0.730          H  
ATOM   2519  N   PHE A 160      60.852  12.384   4.302  1.00  0.450          N  
ATOM   2520  CA  PHE A 160      60.307  11.106   4.694  1.00  0.470          C  
ATOM   2521  C   PHE A 160      58.848  10.992   4.395  1.00  0.460          C  
ATOM   2522  O   PHE A 160      58.079  11.954   4.558  1.00  0.520          O  
ATOM   2523  CB  PHE A 160      60.462  10.824   6.177  1.00  0.650          C  
ATOM   2524  CG  PHE A 160      61.858  10.710   6.705  1.00  0.650          C  
ATOM   2525  CD1 PHE A 160      62.381  11.726   7.467  1.00  0.650          C  
ATOM   2526  CD2 PHE A 160      62.643   9.593   6.454  1.00  0.650          C  
ATOM   2527  CE1 PHE A 160      63.636  11.643   7.994  1.00  0.650          C  
ATOM   2528  CE2 PHE A 160      63.917   9.507   6.973  1.00  0.650          C  
ATOM   2529  CZ  PHE A 160      64.412  10.531   7.751  1.00  0.650          C  
ATOM   2530  H   PHE A 160      60.499  13.252   4.678  1.00  0.540          H  
ATOM   2531  HA  PHE A 160      60.815  10.316   4.145  1.00  0.560          H  
ATOM   2532 1HB  PHE A 160      59.956  11.612   6.744  1.00  0.780          H  
ATOM   2533 2HB  PHE A 160      59.942   9.898   6.389  1.00  0.780          H  
ATOM   2534  HD1 PHE A 160      61.769  12.593   7.664  1.00  0.780          H  
ATOM   2535  HD2 PHE A 160      62.249   8.777   5.842  1.00  0.780          H  
ATOM   2536  HE1 PHE A 160      64.016  12.461   8.606  1.00  0.780          H  
ATOM   2537  HE2 PHE A 160      64.528   8.626   6.776  1.00  0.780          H  
ATOM   2538  HZ  PHE A 160      65.416  10.463   8.169  1.00  0.780          H  
ATOM   2539  N   VAL A 161      58.499   9.785   3.981  1.00  0.450          N  
ATOM   2540  CA  VAL A 161      57.143   9.385   3.727  1.00  0.480          C  
ATOM   2541  C   VAL A 161      56.885   8.037   4.378  1.00  0.520          C  
ATOM   2542  O   VAL A 161      57.831   7.307   4.690  1.00  0.580          O  
ATOM   2543  CB  VAL A 161      56.856   9.309   2.215  1.00  0.660          C  
ATOM   2544  CG1 VAL A 161      57.048  10.656   1.563  1.00  0.660          C  
ATOM   2545  CG2 VAL A 161      57.760   8.284   1.572  1.00  0.660          C  
ATOM   2546  H   VAL A 161      59.237   9.104   3.866  1.00  0.540          H  
ATOM   2547  HA  VAL A 161      56.498  10.124   4.181  1.00  0.580          H  
ATOM   2548  HB  VAL A 161      55.824   9.042   2.081  1.00  0.790          H  
ATOM   2549 1HG1 VAL A 161      56.810  10.592   0.502  1.00  0.790          H  
ATOM   2550 2HG1 VAL A 161      56.388  11.367   2.032  1.00  0.790          H  
ATOM   2551 3HG1 VAL A 161      58.075  10.991   1.675  1.00  0.790          H  
ATOM   2552 1HG2 VAL A 161      57.538   8.235   0.513  1.00  0.790          H  
ATOM   2553 2HG2 VAL A 161      58.797   8.578   1.708  1.00  0.790          H  
ATOM   2554 3HG2 VAL A 161      57.597   7.307   2.023  1.00  0.790          H  
ATOM   2555  N   TYR A 162      55.622   7.680   4.510  1.00  0.530          N  
ATOM   2556  CA  TYR A 162      55.237   6.390   5.040  1.00  0.550          C  
ATOM   2557  C   TYR A 162      54.687   5.516   3.930  1.00  0.520          C  
ATOM   2558  O   TYR A 162      54.031   6.001   3.005  1.00  0.560          O  
ATOM   2559  CB  TYR A 162      54.203   6.562   6.134  1.00  0.760          C  
ATOM   2560  CG  TYR A 162      54.711   7.355   7.278  1.00  0.760          C  
ATOM   2561  CD1 TYR A 162      55.517   6.760   8.234  1.00  0.760          C  
ATOM   2562  CD2 TYR A 162      54.352   8.696   7.389  1.00  0.760          C  
ATOM   2563  CE1 TYR A 162      55.963   7.492   9.297  1.00  0.760          C  
ATOM   2564  CE2 TYR A 162      54.796   9.429   8.454  1.00  0.760          C  
ATOM   2565  CZ  TYR A 162      55.602   8.836   9.413  1.00  0.760          C  
ATOM   2566  OH  TYR A 162      56.036   9.564  10.489  1.00  0.760          O  
ATOM   2567  H   TYR A 162      54.918   8.362   4.257  1.00  0.640          H  
ATOM   2568  HA  TYR A 162      56.115   5.898   5.451  1.00  0.660          H  
ATOM   2569 1HB  TYR A 162      53.322   7.059   5.737  1.00  0.910          H  
ATOM   2570 2HB  TYR A 162      53.897   5.583   6.497  1.00  0.910          H  
ATOM   2571  HD1 TYR A 162      55.795   5.705   8.148  1.00  0.910          H  
ATOM   2572  HD2 TYR A 162      53.712   9.167   6.636  1.00  0.910          H  
ATOM   2573  HE1 TYR A 162      56.587   7.015  10.043  1.00  0.910          H  
ATOM   2574  HE2 TYR A 162      54.505  10.467   8.543  1.00  0.910          H  
ATOM   2575  HH  TYR A 162      55.637  10.432  10.464  1.00  0.910          H  
ATOM   2576  N   LEU A 163      54.883   4.212   4.058  1.00  0.520          N  
ATOM   2577  CA  LEU A 163      54.421   3.278   3.043  1.00  0.570          C  
ATOM   2578  C   LEU A 163      52.901   3.373   2.927  1.00  0.670          C  
ATOM   2579  O   LEU A 163      52.251   3.657   3.934  1.00  0.760          O  
ATOM   2580  CB  LEU A 163      54.848   1.857   3.421  1.00  0.780          C  
ATOM   2581  CG  LEU A 163      56.365   1.573   3.462  1.00  0.780          C  
ATOM   2582  CD1 LEU A 163      56.574   0.170   4.011  1.00  0.780          C  
ATOM   2583  CD2 LEU A 163      56.991   1.709   2.067  1.00  0.780          C  
ATOM   2584  H   LEU A 163      55.391   3.867   4.859  1.00  0.620          H  
ATOM   2585  HA  LEU A 163      54.890   3.575   2.123  1.00  0.680          H  
ATOM   2586 1HB  LEU A 163      54.474   1.659   4.399  1.00  0.930          H  
ATOM   2587 2HB  LEU A 163      54.393   1.146   2.744  1.00  0.930          H  
ATOM   2588  HG  LEU A 163      56.848   2.276   4.135  1.00  0.930          H  
ATOM   2589 1HD1 LEU A 163      57.642  -0.044   4.067  1.00  0.930          H  
ATOM   2590 2HD1 LEU A 163      56.138   0.097   5.009  1.00  0.930          H  
ATOM   2591 3HD1 LEU A 163      56.096  -0.552   3.355  1.00  0.930          H  
ATOM   2592 1HD2 LEU A 163      58.059   1.494   2.136  1.00  0.930          H  
ATOM   2593 2HD2 LEU A 163      56.529   1.003   1.388  1.00  0.930          H  
ATOM   2594 3HD2 LEU A 163      56.861   2.712   1.686  1.00  0.930          H  
ATOM   2595  N   PRO A 164      52.307   3.128   1.736  1.00  0.760          N  
ATOM   2596  CA  PRO A 164      50.888   3.264   1.445  1.00  0.910          C  
ATOM   2597  C   PRO A 164      50.007   2.406   2.325  1.00  0.980          C  
ATOM   2598  O   PRO A 164      50.379   1.277   2.665  1.00  1.000          O  
ATOM   2599  CB  PRO A 164      50.784   2.737   0.002  1.00  1.360          C  
ATOM   2600  CG  PRO A 164      52.157   2.863  -0.566  1.00  1.360          C  
ATOM   2601  CD  PRO A 164      53.070   2.565   0.587  1.00  1.360          C  
ATOM   2602  HA  PRO A 164      50.594   4.327   1.508  1.00  1.090          H  
ATOM   2603 1HB  PRO A 164      50.394   1.708  -0.002  1.00  1.640          H  
ATOM   2604 2HB  PRO A 164      50.048   3.349  -0.552  1.00  1.640          H  
ATOM   2605 1HG  PRO A 164      52.275   2.168  -1.409  1.00  1.640          H  
ATOM   2606 2HG  PRO A 164      52.303   3.869  -0.969  1.00  1.640          H  
ATOM   2607 1HD  PRO A 164      53.180   1.489   0.713  1.00  1.640          H  
ATOM   2608 2HD  PRO A 164      53.999   3.046   0.371  1.00  1.640          H  
ATOM   2609  N   GLN A 165      48.820   2.912   2.638  1.00  1.070          N  
ATOM   2610  CA  GLN A 165      47.840   2.153   3.380  1.00  1.180          C  
ATOM   2611  C   GLN A 165      47.118   1.237   2.413  1.00  1.070          C  
ATOM   2612  O   GLN A 165      47.061   1.519   1.213  1.00  0.960          O  
ATOM   2613  CB  GLN A 165      46.819   3.053   4.080  1.00  1.610          C  
ATOM   2614  CG  GLN A 165      47.380   3.942   5.179  1.00  1.610          C  
ATOM   2615  CD  GLN A 165      46.279   4.727   5.883  1.00  1.610          C  
ATOM   2616  OE1 GLN A 165      45.145   4.217   6.050  1.00  1.610          O  
ATOM   2617  NE2 GLN A 165      46.583   5.955   6.304  1.00  1.610          N  
ATOM   2618  H   GLN A 165      48.588   3.871   2.345  1.00  1.280          H  
ATOM   2619  HA  GLN A 165      48.349   1.542   4.125  1.00  1.420          H  
ATOM   2620 1HB  GLN A 165      46.367   3.711   3.339  1.00  1.930          H  
ATOM   2621 2HB  GLN A 165      46.023   2.441   4.496  1.00  1.930          H  
ATOM   2622 1HG  GLN A 165      47.904   3.330   5.910  1.00  1.930          H  
ATOM   2623 2HG  GLN A 165      48.074   4.663   4.726  1.00  1.930          H  
ATOM   2624 1HE2 GLN A 165      45.898   6.516   6.767  1.00  1.930          H  
ATOM   2625 2HE2 GLN A 165      47.525   6.352   6.157  1.00  1.930          H  
ATOM   2626  N   VAL A 166      46.559   0.163   2.946  1.00  1.160          N  
ATOM   2627  CA  VAL A 166      45.750  -0.769   2.179  1.00  1.150          C  
ATOM   2628  C   VAL A 166      44.416  -0.127   1.803  1.00  1.140          C  
ATOM   2629  O   VAL A 166      43.758   0.475   2.655  1.00  1.210          O  
ATOM   2630  CB  VAL A 166      45.529  -2.054   3.003  1.00  1.610          C  
ATOM   2631  CG1 VAL A 166      44.582  -3.008   2.289  1.00  1.610          C  
ATOM   2632  CG2 VAL A 166      46.883  -2.731   3.231  1.00  1.610          C  
ATOM   2633  H   VAL A 166      46.694   0.003   3.932  1.00  1.390          H  
ATOM   2634  HA  VAL A 166      46.289  -1.021   1.268  1.00  1.380          H  
ATOM   2635  HB  VAL A 166      45.078  -1.796   3.958  1.00  1.940          H  
ATOM   2636 1HG1 VAL A 166      44.451  -3.893   2.903  1.00  1.940          H  
ATOM   2637 2HG1 VAL A 166      43.612  -2.535   2.135  1.00  1.940          H  
ATOM   2638 3HG1 VAL A 166      45.001  -3.291   1.329  1.00  1.940          H  
ATOM   2639 1HG2 VAL A 166      46.748  -3.636   3.820  1.00  1.940          H  
ATOM   2640 2HG2 VAL A 166      47.320  -2.982   2.270  1.00  1.940          H  
ATOM   2641 3HG2 VAL A 166      47.551  -2.054   3.759  1.00  1.940          H  
ATOM   2642  N   LEU A 167      44.032  -0.235   0.531  1.00  1.100          N  
ATOM   2643  CA  LEU A 167      42.776   0.364   0.078  1.00  1.130          C  
ATOM   2644  C   LEU A 167      41.690  -0.696   0.154  1.00  1.220          C  
ATOM   2645  O   LEU A 167      41.928  -1.874  -0.141  1.00  1.240          O  
ATOM   2646  CB  LEU A 167      42.843   0.812  -1.379  1.00  1.570          C  
ATOM   2647  CG  LEU A 167      43.954   1.748  -1.823  1.00  1.570          C  
ATOM   2648  CD1 LEU A 167      43.909   1.864  -3.344  1.00  1.570          C  
ATOM   2649  CD2 LEU A 167      43.787   3.093  -1.206  1.00  1.570          C  
ATOM   2650  H   LEU A 167      44.633  -0.777  -0.093  1.00  1.320          H  
ATOM   2651  HA  LEU A 167      42.509   1.195   0.730  1.00  1.360          H  
ATOM   2652 1HB  LEU A 167      42.780  -0.008  -1.996  1.00  1.880          H  
ATOM   2653 2HB  LEU A 167      41.948   1.373  -1.541  1.00  1.880          H  
ATOM   2654  HG  LEU A 167      44.910   1.341  -1.530  1.00  1.880          H  
ATOM   2655 1HD1 LEU A 167      44.707   2.526  -3.687  1.00  1.880          H  
ATOM   2656 2HD1 LEU A 167      44.045   0.890  -3.787  1.00  1.880          H  
ATOM   2657 3HD1 LEU A 167      42.950   2.260  -3.652  1.00  1.880          H  
ATOM   2658 1HD2 LEU A 167      44.596   3.722  -1.561  1.00  1.880          H  
ATOM   2659 2HD2 LEU A 167      42.832   3.526  -1.497  1.00  1.880          H  
ATOM   2660 3HD2 LEU A 167      43.836   3.014  -0.120  1.00  1.880          H  
ATOM   2661  N   ILE A 168      40.470  -0.277   0.455  1.00  1.360          N  
ATOM   2662  CA  ILE A 168      39.369  -1.229   0.505  1.00  1.490          C  
ATOM   2663  C   ILE A 168      38.439  -1.087  -0.692  1.00  1.370          C  
ATOM   2664  O   ILE A 168      37.812  -0.046  -0.885  1.00  1.330          O  
ATOM   2665  CB  ILE A 168      38.585  -1.058   1.821  1.00  2.030          C  
ATOM   2666  CG1 ILE A 168      39.561  -1.307   3.010  1.00  2.030          C  
ATOM   2667  CG2 ILE A 168      37.401  -2.022   1.859  1.00  2.030          C  
ATOM   2668  CD1 ILE A 168      39.012  -0.969   4.367  1.00  2.030          C  
ATOM   2669  H   ILE A 168      40.309   0.697   0.676  1.00  1.630          H  
ATOM   2670  HA  ILE A 168      39.777  -2.239   0.484  1.00  1.790          H  
ATOM   2671  HB  ILE A 168      38.220  -0.035   1.895  1.00  2.440          H  
ATOM   2672 1HG1 ILE A 168      39.853  -2.347   3.007  1.00  2.440          H  
ATOM   2673 2HG1 ILE A 168      40.452  -0.700   2.863  1.00  2.440          H  
ATOM   2674 1HG2 ILE A 168      36.843  -1.908   2.776  1.00  2.440          H  
ATOM   2675 2HG2 ILE A 168      36.729  -1.829   1.021  1.00  2.440          H  
ATOM   2676 3HG2 ILE A 168      37.780  -3.022   1.789  1.00  2.440          H  
ATOM   2677 1HD1 ILE A 168      39.777  -1.166   5.118  1.00  2.440          H  
ATOM   2678 2HD1 ILE A 168      38.740   0.087   4.395  1.00  2.440          H  
ATOM   2679 3HD1 ILE A 168      38.140  -1.572   4.587  1.00  2.440          H  
ATOM   2680  N   CYS A 169      38.337  -2.169  -1.454  1.00  1.330          N  
ATOM   2681  CA  CYS A 169      37.521  -2.189  -2.671  1.00  1.130          C  
ATOM   2682  C   CYS A 169      36.046  -2.087  -2.331  1.00  1.110          C  
ATOM   2683  O   CYS A 169      35.576  -2.590  -1.311  1.00  1.300          O  
ATOM   2684  CB  CYS A 169      37.749  -3.486  -3.429  1.00  1.660          C  
ATOM   2685  SG  CYS A 169      39.475  -3.797  -3.950  1.00  1.660          S  
ATOM   2686  H   CYS A 169      38.853  -3.004  -1.211  1.00  1.600          H  
ATOM   2687  HA  CYS A 169      37.806  -1.348  -3.288  1.00  1.360          H  
ATOM   2688 1HB  CYS A 169      37.430  -4.271  -2.789  1.00  1.990          H  
ATOM   2689 2HB  CYS A 169      37.121  -3.508  -4.319  1.00  1.990          H  
ATOM   2690  N   CYS A 170      35.301  -1.518  -3.259  1.00  1.010          N  
ATOM   2691  CA  CYS A 170      33.864  -1.311  -3.178  1.00  1.060          C  
ATOM   2692  C   CYS A 170      33.057  -2.404  -3.889  1.00  1.050          C  
ATOM   2693  O   CYS A 170      31.915  -2.167  -4.298  1.00  1.350          O  
ATOM   2694  CB  CYS A 170      33.565   0.024  -3.839  1.00  1.460          C  
ATOM   2695  SG  CYS A 170      34.322   1.437  -3.021  1.00  1.460          S  
ATOM   2696  H   CYS A 170      35.793  -1.148  -4.071  1.00  1.210          H  
ATOM   2697  HA  CYS A 170      33.575  -1.285  -2.125  1.00  1.270          H  
ATOM   2698 1HB  CYS A 170      33.971  -0.016  -4.844  1.00  1.760          H  
ATOM   2699 2HB  CYS A 170      32.493   0.189  -3.908  1.00  1.760          H  
ATOM   2700  HG  CYS A 170      35.485   0.821  -2.774  1.00  1.760          H  
ATOM   2701  N   THR A 171      33.659  -3.594  -4.047  1.00  0.930          N  
ATOM   2702  CA  THR A 171      33.032  -4.708  -4.763  1.00  0.960          C  
ATOM   2703  C   THR A 171      32.790  -6.078  -3.987  1.00  1.140          C  
ATOM   2704  O   THR A 171      31.743  -6.156  -3.347  1.00  1.360          O  
ATOM   2705  CB  THR A 171      33.702  -4.794  -6.180  1.00  1.330          C  
ATOM   2706  OG1 THR A 171      35.105  -4.878  -6.067  1.00  1.330          O  
ATOM   2707  CG2 THR A 171      33.399  -3.593  -6.990  1.00  1.330          C  
ATOM   2708  H   THR A 171      34.591  -3.699  -3.679  1.00  1.120          H  
ATOM   2709  HA  THR A 171      32.025  -4.367  -5.003  1.00  1.150          H  
ATOM   2710  HB  THR A 171      33.326  -5.669  -6.705  1.00  1.600          H  
ATOM   2711  HG1 THR A 171      35.499  -4.946  -6.948  1.00  1.600          H  
ATOM   2712 1HG2 THR A 171      33.871  -3.692  -7.967  1.00  1.600          H  
ATOM   2713 2HG2 THR A 171      32.323  -3.508  -7.108  1.00  1.600          H  
ATOM   2714 3HG2 THR A 171      33.788  -2.708  -6.504  1.00  1.600          H  
ATOM   2715  N   PRO A 172      33.658  -7.154  -3.975  1.00  1.190          N  
ATOM   2716  CA  PRO A 172      33.373  -8.486  -3.410  1.00  1.490          C  
ATOM   2717  C   PRO A 172      33.156  -8.672  -1.902  1.00  1.660          C  
ATOM   2718  O   PRO A 172      32.623  -9.713  -1.530  1.00  1.930          O  
ATOM   2719  CB  PRO A 172      34.603  -9.295  -3.796  1.00  2.230          C  
ATOM   2720  CG  PRO A 172      35.662  -8.312  -3.932  1.00  2.230          C  
ATOM   2721  CD  PRO A 172      35.005  -7.075  -4.493  1.00  2.230          C  
ATOM   2722  HA  PRO A 172      32.500  -8.882  -3.943  1.00  1.790          H  
ATOM   2723 1HB  PRO A 172      34.815 -10.041  -3.014  1.00  2.680          H  
ATOM   2724 2HB  PRO A 172      34.411  -9.853  -4.726  1.00  2.680          H  
ATOM   2725 1HG  PRO A 172      36.105  -8.159  -2.951  1.00  2.680          H  
ATOM   2726 2HG  PRO A 172      36.449  -8.711  -4.590  1.00  2.680          H  
ATOM   2727 1HD  PRO A 172      35.508  -6.172  -4.138  1.00  2.680          H  
ATOM   2728 2HD  PRO A 172      35.002  -7.180  -5.584  1.00  2.680          H  
ATOM   2729  N   ASN A 173      33.576  -7.728  -1.040  1.00  1.780          N  
ATOM   2730  CA  ASN A 173      33.410  -7.901   0.417  1.00  2.000          C  
ATOM   2731  C   ASN A 173      34.237  -9.074   1.028  1.00  2.010          C  
ATOM   2732  O   ASN A 173      33.657 -10.105   1.370  1.00  2.170          O  
ATOM   2733  CB  ASN A 173      31.929  -8.048   0.766  1.00  2.710          C  
ATOM   2734  CG  ASN A 173      31.636  -7.814   2.231  1.00  2.710          C  
ATOM   2735  OD1 ASN A 173      32.321  -7.027   2.898  1.00  2.710          O  
ATOM   2736  ND2 ASN A 173      30.618  -8.470   2.742  1.00  2.710          N  
ATOM   2737  H   ASN A 173      34.017  -6.884  -1.362  1.00  2.140          H  
ATOM   2738  HA  ASN A 173      33.729  -6.986   0.891  1.00  2.400          H  
ATOM   2739 1HB  ASN A 173      31.352  -7.337   0.178  1.00  3.250          H  
ATOM   2740 2HB  ASN A 173      31.570  -9.041   0.520  1.00  3.250          H  
ATOM   2741 1HD2 ASN A 173      30.373  -8.347   3.705  1.00  3.250          H  
ATOM   2742 2HD2 ASN A 173      30.089  -9.093   2.166  1.00  3.250          H  
ATOM   2743  N   VAL A 174      35.585  -8.950   1.196  1.00  1.990          N  
ATOM   2744  CA  VAL A 174      36.401  -7.762   0.934  1.00  1.900          C  
ATOM   2745  C   VAL A 174      37.693  -7.985   0.135  1.00  1.690          C  
ATOM   2746  O   VAL A 174      38.538  -8.808   0.471  1.00  1.880          O  
ATOM   2747  CB  VAL A 174      36.812  -7.095   2.275  1.00  2.700          C  
ATOM   2748  CG1 VAL A 174      37.692  -5.873   2.020  1.00  2.700          C  
ATOM   2749  CG2 VAL A 174      35.575  -6.673   3.064  1.00  2.700          C  
ATOM   2750  H   VAL A 174      36.066  -9.758   1.570  1.00  2.390          H  
ATOM   2751  HA  VAL A 174      35.812  -7.050   0.364  1.00  2.280          H  
ATOM   2752  HB  VAL A 174      37.392  -7.804   2.869  1.00  3.240          H  
ATOM   2753 1HG1 VAL A 174      37.965  -5.420   2.973  1.00  3.240          H  
ATOM   2754 2HG1 VAL A 174      38.599  -6.139   1.498  1.00  3.240          H  
ATOM   2755 3HG1 VAL A 174      37.133  -5.157   1.431  1.00  3.240          H  
ATOM   2756 1HG2 VAL A 174      35.884  -6.216   4.004  1.00  3.240          H  
ATOM   2757 2HG2 VAL A 174      35.003  -5.950   2.493  1.00  3.240          H  
ATOM   2758 3HG2 VAL A 174      34.959  -7.538   3.281  1.00  3.240          H  
ATOM   2759  N   CYS A 175      37.839  -7.158  -0.888  1.00  1.640          N  
ATOM   2760  CA  CYS A 175      39.007  -7.001  -1.747  1.00  1.680          C  
ATOM   2761  C   CYS A 175      39.974  -5.956  -1.220  1.00  1.530          C  
ATOM   2762  O   CYS A 175      39.598  -4.801  -0.972  1.00  1.480          O  
ATOM   2763  CB  CYS A 175      38.533  -6.708  -3.165  1.00  2.340          C  
ATOM   2764  SG  CYS A 175      39.651  -5.927  -4.347  1.00  2.340          S  
ATOM   2765  H   CYS A 175      37.064  -6.542  -1.076  1.00  1.970          H  
ATOM   2766  HA  CYS A 175      39.529  -7.960  -1.780  1.00  2.020          H  
ATOM   2767 1HB  CYS A 175      38.358  -7.680  -3.600  1.00  2.800          H  
ATOM   2768 2HB  CYS A 175      37.595  -6.251  -3.173  1.00  2.800          H  
ATOM   2769  N   LEU A 176      41.213  -6.360  -0.988  1.00  1.530          N  
ATOM   2770  CA  LEU A 176      42.196  -5.421  -0.478  1.00  1.440          C  
ATOM   2771  C   LEU A 176      43.304  -5.152  -1.478  1.00  1.320          C  
ATOM   2772  O   LEU A 176      43.864  -6.069  -2.077  1.00  1.390          O  
ATOM   2773  CB  LEU A 176      42.780  -5.947   0.835  1.00  2.050          C  
ATOM   2774  CG  LEU A 176      41.770  -6.173   1.994  1.00  2.050          C  
ATOM   2775  CD1 LEU A 176      42.503  -6.777   3.160  1.00  2.050          C  
ATOM   2776  CD2 LEU A 176      41.109  -4.834   2.405  1.00  2.050          C  
ATOM   2777  H   LEU A 176      41.472  -7.321  -1.177  1.00  1.840          H  
ATOM   2778  HA  LEU A 176      41.709  -4.464  -0.300  1.00  1.730          H  
ATOM   2779 1HB  LEU A 176      43.266  -6.896   0.629  1.00  2.460          H  
ATOM   2780 2HB  LEU A 176      43.535  -5.261   1.162  1.00  2.460          H  
ATOM   2781  HG  LEU A 176      40.999  -6.875   1.675  1.00  2.460          H  
ATOM   2782 1HD1 LEU A 176      41.801  -6.960   3.975  1.00  2.460          H  
ATOM   2783 2HD1 LEU A 176      42.952  -7.724   2.856  1.00  2.460          H  
ATOM   2784 3HD1 LEU A 176      43.284  -6.100   3.503  1.00  2.460          H  
ATOM   2785 1HD2 LEU A 176      40.412  -5.013   3.220  1.00  2.460          H  
ATOM   2786 2HD2 LEU A 176      41.864  -4.130   2.733  1.00  2.460          H  
ATOM   2787 3HD2 LEU A 176      40.561  -4.409   1.572  1.00  2.460          H  
ATOM   2788  N   ILE A 177      43.646  -3.878  -1.608  1.00  1.190          N  
ATOM   2789  CA  ILE A 177      44.711  -3.436  -2.510  1.00  1.090          C  
ATOM   2790  C   ILE A 177      45.909  -3.072  -1.653  1.00  1.080          C  
ATOM   2791  O   ILE A 177      45.841  -2.202  -0.787  1.00  1.090          O  
ATOM   2792  CB  ILE A 177      44.260  -2.229  -3.330  1.00  1.570          C  
ATOM   2793  CG1 ILE A 177      43.017  -2.603  -4.126  1.00  1.570          C  
ATOM   2794  CG2 ILE A 177      45.368  -1.805  -4.302  1.00  1.570          C  
ATOM   2795  CD1 ILE A 177      42.257  -1.453  -4.689  1.00  1.570          C  
ATOM   2796  H   ILE A 177      43.103  -3.191  -1.068  1.00  1.430          H  
ATOM   2797  HA  ILE A 177      44.984  -4.252  -3.182  1.00  1.310          H  
ATOM   2798  HB  ILE A 177      44.054  -1.445  -2.689  1.00  1.880          H  
ATOM   2799 1HG1 ILE A 177      43.330  -3.236  -4.937  1.00  1.880          H  
ATOM   2800 2HG1 ILE A 177      42.340  -3.167  -3.489  1.00  1.880          H  
ATOM   2801 1HG2 ILE A 177      45.074  -0.949  -4.882  1.00  1.880          H  
ATOM   2802 2HG2 ILE A 177      46.263  -1.554  -3.742  1.00  1.880          H  
ATOM   2803 3HG2 ILE A 177      45.577  -2.628  -4.973  1.00  1.880          H  
ATOM   2804 1HD1 ILE A 177      41.405  -1.813  -5.231  1.00  1.880          H  
ATOM   2805 2HD1 ILE A 177      41.923  -0.843  -3.881  1.00  1.880          H  
ATOM   2806 3HD1 ILE A 177      42.864  -0.874  -5.332  1.00  1.880          H  
ATOM   2807  N   VAL A 178      47.026  -3.705  -1.923  1.00  1.100          N  
ATOM   2808  CA  VAL A 178      48.209  -3.526  -1.102  1.00  1.140          C  
ATOM   2809  C   VAL A 178      49.285  -2.774  -1.852  1.00  1.030          C  
ATOM   2810  O   VAL A 178      49.127  -2.502  -3.039  1.00  1.020          O  
ATOM   2811  CB  VAL A 178      48.722  -4.895  -0.639  1.00  1.580          C  
ATOM   2812  CG1 VAL A 178      47.612  -5.594   0.171  1.00  1.580          C  
ATOM   2813  CG2 VAL A 178      49.141  -5.730  -1.864  1.00  1.580          C  
ATOM   2814  H   VAL A 178      47.030  -4.361  -2.687  1.00  1.320          H  
ATOM   2815  HA  VAL A 178      47.935  -2.945  -0.218  1.00  1.370          H  
ATOM   2816  HB  VAL A 178      49.576  -4.760   0.017  1.00  1.900          H  
ATOM   2817 1HG1 VAL A 178      47.969  -6.560   0.523  1.00  1.900          H  
ATOM   2818 2HG1 VAL A 178      47.345  -4.980   1.023  1.00  1.900          H  
ATOM   2819 3HG1 VAL A 178      46.731  -5.743  -0.452  1.00  1.900          H  
ATOM   2820 1HG2 VAL A 178      49.511  -6.699  -1.527  1.00  1.900          H  
ATOM   2821 2HG2 VAL A 178      48.296  -5.883  -2.521  1.00  1.900          H  
ATOM   2822 3HG2 VAL A 178      49.941  -5.218  -2.413  1.00  1.900          H  
ATOM   2823  N   ARG A 179      50.367  -2.432  -1.157  1.00  1.000          N  
ATOM   2824  CA  ARG A 179      51.429  -1.660  -1.774  1.00  0.990          C  
ATOM   2825  C   ARG A 179      51.865  -2.161  -3.141  1.00  1.000          C  
ATOM   2826  O   ARG A 179      52.214  -3.333  -3.330  1.00  1.070          O  
ATOM   2827  CB  ARG A 179      52.655  -1.639  -0.862  1.00  1.390          C  
ATOM   2828  CG  ARG A 179      53.838  -0.886  -1.437  1.00  1.390          C  
ATOM   2829  CD  ARG A 179      55.016  -0.828  -0.543  1.00  1.390          C  
ATOM   2830  NE  ARG A 179      55.530  -2.151  -0.173  1.00  1.390          N  
ATOM   2831  CZ  ARG A 179      56.314  -2.965  -0.937  1.00  1.390          C  
ATOM   2832  NH1 ARG A 179      56.650  -2.658  -2.187  1.00  1.390          N  
ATOM   2833  NH2 ARG A 179      56.746  -4.108  -0.414  1.00  1.390          N  
ATOM   2834  H   ARG A 179      50.437  -2.692  -0.185  1.00  1.200          H  
ATOM   2835  HA  ARG A 179      51.075  -0.631  -1.889  1.00  1.190          H  
ATOM   2836 1HB  ARG A 179      52.394  -1.172   0.087  1.00  1.670          H  
ATOM   2837 2HB  ARG A 179      52.970  -2.660  -0.659  1.00  1.670          H  
ATOM   2838 1HG  ARG A 179      54.161  -1.397  -2.329  1.00  1.670          H  
ATOM   2839 2HG  ARG A 179      53.547   0.128  -1.699  1.00  1.670          H  
ATOM   2840 1HD  ARG A 179      55.813  -0.272  -1.036  1.00  1.670          H  
ATOM   2841 2HD  ARG A 179      54.738  -0.314   0.373  1.00  1.670          H  
ATOM   2842  HE  ARG A 179      55.326  -2.467   0.767  1.00  1.670          H  
ATOM   2843 1HH1 ARG A 179      56.310  -1.801  -2.656  1.00  1.670          H  
ATOM   2844 2HH1 ARG A 179      57.224  -3.290  -2.720  1.00  1.670          H  
ATOM   2845 1HH2 ARG A 179      56.498  -4.358   0.534  1.00  1.670          H  
ATOM   2846 2HH2 ARG A 179      57.326  -4.729  -0.960  1.00  1.670          H  
ATOM   2847  N   ASP A 180      51.879  -1.202  -4.069  1.00  0.960          N  
ATOM   2848  CA  ASP A 180      52.264  -1.279  -5.474  1.00  0.990          C  
ATOM   2849  C   ASP A 180      51.366  -2.166  -6.346  1.00  1.000          C  
ATOM   2850  O   ASP A 180      51.664  -2.414  -7.526  1.00  1.040          O  
ATOM   2851  CB  ASP A 180      53.749  -1.669  -5.560  1.00  1.370          C  
ATOM   2852  CG  ASP A 180      54.664  -0.512  -5.033  1.00  1.370          C  
ATOM   2853  OD1 ASP A 180      54.408   0.611  -5.415  1.00  1.370          O  
ATOM   2854  OD2 ASP A 180      55.574  -0.750  -4.248  1.00  1.370          O  
ATOM   2855  H   ASP A 180      51.564  -0.284  -3.766  1.00  1.150          H  
ATOM   2856  HA  ASP A 180      52.188  -0.268  -5.875  1.00  1.190          H  
ATOM   2857 1HB  ASP A 180      53.936  -2.570  -4.978  1.00  1.650          H  
ATOM   2858 2HB  ASP A 180      54.015  -1.883  -6.583  1.00  1.650          H  
ATOM   2859  N   ALA A 181      50.232  -2.598  -5.790  1.00  0.990          N  
ATOM   2860  CA  ALA A 181      49.233  -3.372  -6.510  1.00  1.030          C  
ATOM   2861  C   ALA A 181      48.536  -2.515  -7.559  1.00  0.920          C  
ATOM   2862  O   ALA A 181      48.367  -1.301  -7.391  1.00  0.840          O  
ATOM   2863  CB  ALA A 181      48.225  -3.957  -5.543  1.00  1.430          C  
ATOM   2864  H   ALA A 181      50.046  -2.386  -4.802  1.00  1.190          H  
ATOM   2865  HA  ALA A 181      49.742  -4.187  -7.028  1.00  1.240          H  
ATOM   2866 1HB  ALA A 181      47.488  -4.551  -6.081  1.00  1.710          H  
ATOM   2867 2HB  ALA A 181      48.747  -4.581  -4.822  1.00  1.710          H  
ATOM   2868 3HB  ALA A 181      47.744  -3.151  -5.031  1.00  1.710          H  
ATOM   2869  N   VAL A 182      48.112  -3.159  -8.646  1.00  0.950          N  
ATOM   2870  CA  VAL A 182      47.391  -2.471  -9.716  1.00  0.880          C  
ATOM   2871  C   VAL A 182      45.892  -2.417  -9.455  1.00  0.870          C  
ATOM   2872  O   VAL A 182      45.254  -3.436  -9.140  1.00  0.950          O  
ATOM   2873  CB  VAL A 182      47.655  -3.148 -11.082  1.00  1.260          C  
ATOM   2874  CG1 VAL A 182      46.818  -2.455 -12.211  1.00  1.260          C  
ATOM   2875  CG2 VAL A 182      49.162  -3.075 -11.402  1.00  1.260          C  
ATOM   2876  H   VAL A 182      48.288  -4.151  -8.724  1.00  1.140          H  
ATOM   2877  HA  VAL A 182      47.758  -1.445  -9.769  1.00  1.060          H  
ATOM   2878  HB  VAL A 182      47.335  -4.191 -11.032  1.00  1.510          H  
ATOM   2879 1HG1 VAL A 182      47.007  -2.956 -13.159  1.00  1.510          H  
ATOM   2880 2HG1 VAL A 182      45.759  -2.511 -12.000  1.00  1.510          H  
ATOM   2881 3HG1 VAL A 182      47.107  -1.403 -12.290  1.00  1.510          H  
ATOM   2882 1HG2 VAL A 182      49.355  -3.565 -12.357  1.00  1.510          H  
ATOM   2883 2HG2 VAL A 182      49.472  -2.039 -11.459  1.00  1.510          H  
ATOM   2884 3HG2 VAL A 182      49.730  -3.575 -10.618  1.00  1.510          H  
ATOM   2885  N   TYR A 183      45.335  -1.224  -9.600  1.00  0.800          N  
ATOM   2886  CA  TYR A 183      43.919  -1.013  -9.395  1.00  0.830          C  
ATOM   2887  C   TYR A 183      43.467   0.083 -10.342  1.00  0.790          C  
ATOM   2888  O   TYR A 183      44.285   0.721 -11.009  1.00  0.800          O  
ATOM   2889  CB  TYR A 183      43.609  -0.637  -7.943  1.00  1.150          C  
ATOM   2890  CG  TYR A 183      43.948   0.744  -7.520  1.00  1.150          C  
ATOM   2891  CD1 TYR A 183      42.936   1.709  -7.584  1.00  1.150          C  
ATOM   2892  CD2 TYR A 183      45.195   1.083  -7.072  1.00  1.150          C  
ATOM   2893  CE1 TYR A 183      43.184   2.990  -7.223  1.00  1.150          C  
ATOM   2894  CE2 TYR A 183      45.421   2.388  -6.702  1.00  1.150          C  
ATOM   2895  CZ  TYR A 183      44.438   3.320  -6.785  1.00  1.150          C  
ATOM   2896  OH  TYR A 183      44.719   4.603  -6.447  1.00  1.150          O  
ATOM   2897  H   TYR A 183      45.931  -0.431  -9.867  1.00  0.960          H  
ATOM   2898  HA  TYR A 183      43.373  -1.907  -9.660  1.00  1.000          H  
ATOM   2899 1HB  TYR A 183      42.580  -0.780  -7.750  1.00  1.380          H  
ATOM   2900 2HB  TYR A 183      44.153  -1.323  -7.299  1.00  1.380          H  
ATOM   2901  HD1 TYR A 183      41.940   1.434  -7.933  1.00  1.380          H  
ATOM   2902  HD2 TYR A 183      45.992   0.333  -7.014  1.00  1.380          H  
ATOM   2903  HE1 TYR A 183      42.398   3.746  -7.282  1.00  1.380          H  
ATOM   2904  HE2 TYR A 183      46.378   2.696  -6.349  1.00  1.380          H  
ATOM   2905  HH  TYR A 183      43.926   5.138  -6.531  1.00  1.380          H  
ATOM   2906  N   TYR A 184      42.168   0.255 -10.469  1.00  0.810          N  
ATOM   2907  CA  TYR A 184      41.669   1.304 -11.348  1.00  0.850          C  
ATOM   2908  C   TYR A 184      40.608   2.118 -10.638  1.00  0.900          C  
ATOM   2909  O   TYR A 184      39.918   1.627  -9.736  1.00  0.950          O  
ATOM   2910  CB  TYR A 184      41.113   0.727 -12.651  1.00  1.170          C  
ATOM   2911  CG  TYR A 184      42.064  -0.018 -13.516  1.00  1.170          C  
ATOM   2912  CD1 TYR A 184      42.460  -1.290 -13.170  1.00  1.170          C  
ATOM   2913  CD2 TYR A 184      42.512   0.545 -14.696  1.00  1.170          C  
ATOM   2914  CE1 TYR A 184      43.324  -1.962 -13.958  1.00  1.170          C  
ATOM   2915  CE2 TYR A 184      43.384  -0.164 -15.500  1.00  1.170          C  
ATOM   2916  CZ  TYR A 184      43.792  -1.425 -15.114  1.00  1.170          C  
ATOM   2917  OH  TYR A 184      44.671  -2.165 -15.889  1.00  1.170          O  
ATOM   2918  H   TYR A 184      41.527  -0.297  -9.887  1.00  0.970          H  
ATOM   2919  HA  TYR A 184      42.489   1.981 -11.589  1.00  1.020          H  
ATOM   2920 1HB  TYR A 184      40.300   0.122 -12.478  1.00  1.410          H  
ATOM   2921 2HB  TYR A 184      40.776   1.543 -13.214  1.00  1.410          H  
ATOM   2922  HD1 TYR A 184      42.098  -1.753 -12.255  1.00  1.410          H  
ATOM   2923  HD2 TYR A 184      42.185   1.545 -14.992  1.00  1.410          H  
ATOM   2924  HE1 TYR A 184      43.645  -2.925 -13.679  1.00  1.410          H  
ATOM   2925  HE2 TYR A 184      43.748   0.269 -16.432  1.00  1.410          H  
ATOM   2926  HH  TYR A 184      44.826  -3.059 -15.472  1.00  1.410          H  
ATOM   2927  N   ALA A 185      40.439   3.353 -11.060  1.00  0.950          N  
ATOM   2928  CA  ALA A 185      39.383   4.145 -10.443  1.00  1.180          C  
ATOM   2929  C   ALA A 185      38.754   5.099 -11.425  1.00  1.350          C  
ATOM   2930  O   ALA A 185      39.409   5.622 -12.323  1.00  1.590          O  
ATOM   2931  CB  ALA A 185      39.943   4.900  -9.250  1.00  1.560          C  
ATOM   2932  H   ALA A 185      41.062   3.706 -11.797  1.00  1.140          H  
ATOM   2933  HA  ALA A 185      38.602   3.469 -10.099  1.00  1.420          H  
ATOM   2934 1HB  ALA A 185      39.141   5.468  -8.775  1.00  1.870          H  
ATOM   2935 2HB  ALA A 185      40.352   4.189  -8.535  1.00  1.870          H  
ATOM   2936 3HB  ALA A 185      40.725   5.580  -9.582  1.00  1.870          H  
ATOM   2937  N   PHE A 186      37.470   5.347 -11.245  1.00  1.550          N  
ATOM   2938  CA  PHE A 186      36.758   6.236 -12.139  1.00  1.870          C  
ATOM   2939  C   PHE A 186      37.305   7.634 -11.980  1.00  1.940          C  
ATOM   2940  O   PHE A 186      37.592   8.060 -10.862  1.00  2.220          O  
ATOM   2941  CB  PHE A 186      35.257   6.132 -11.871  1.00  2.490          C  
ATOM   2942  CG  PHE A 186      34.729   4.768 -12.310  1.00  2.490          C  
ATOM   2943  CD1 PHE A 186      34.411   3.776 -11.377  1.00  2.490          C  
ATOM   2944  CD2 PHE A 186      34.596   4.465 -13.650  1.00  2.490          C  
ATOM   2945  CE1 PHE A 186      33.978   2.527 -11.784  1.00  2.490          C  
ATOM   2946  CE2 PHE A 186      34.164   3.227 -14.053  1.00  2.490          C  
ATOM   2947  CZ  PHE A 186      33.859   2.253 -13.128  1.00  2.490          C  
ATOM   2948  H   PHE A 186      36.973   4.892 -10.492  1.00  1.860          H  
ATOM   2949  HA  PHE A 186      36.937   5.927 -13.166  1.00  2.240          H  
ATOM   2950 1HB  PHE A 186      35.052   6.268 -10.810  1.00  2.990          H  
ATOM   2951 2HB  PHE A 186      34.728   6.911 -12.422  1.00  2.990          H  
ATOM   2952  HD1 PHE A 186      34.504   3.984 -10.327  1.00  2.990          H  
ATOM   2953  HD2 PHE A 186      34.847   5.221 -14.395  1.00  2.990          H  
ATOM   2954  HE1 PHE A 186      33.735   1.761 -11.042  1.00  2.990          H  
ATOM   2955  HE2 PHE A 186      34.071   3.023 -15.111  1.00  2.990          H  
ATOM   2956  HZ  PHE A 186      33.522   1.274 -13.464  1.00  2.990          H  
ATOM   2957  N   GLN A 187      37.394   8.363 -13.091  1.00  2.150          N  
ATOM   2958  CA  GLN A 187      37.941   9.714 -13.093  1.00  2.490          C  
ATOM   2959  C   GLN A 187      37.485  10.606 -11.943  1.00  2.800          C  
ATOM   2960  O   GLN A 187      36.292  10.836 -11.720  1.00  3.350          O  
ATOM   2961  CB  GLN A 187      37.570  10.425 -14.402  1.00  3.350          C  
ATOM   2962  CG  GLN A 187      38.140  11.844 -14.540  1.00  3.350          C  
ATOM   2963  CD  GLN A 187      37.767  12.497 -15.844  1.00  3.350          C  
ATOM   2964  OE1 GLN A 187      37.011  11.939 -16.643  1.00  3.350          O  
ATOM   2965  NE2 GLN A 187      38.294  13.694 -16.073  1.00  3.350          N  
ATOM   2966  H   GLN A 187      37.156   7.919 -13.984  1.00  2.580          H  
ATOM   2967  HA  GLN A 187      39.025   9.626 -13.038  1.00  2.990          H  
ATOM   2968 1HB  GLN A 187      37.924   9.830 -15.246  1.00  4.020          H  
ATOM   2969 2HB  GLN A 187      36.485  10.489 -14.481  1.00  4.020          H  
ATOM   2970 1HG  GLN A 187      37.746  12.473 -13.747  1.00  4.020          H  
ATOM   2971 2HG  GLN A 187      39.226  11.800 -14.479  1.00  4.020          H  
ATOM   2972 1HE2 GLN A 187      38.084  14.180 -16.926  1.00  4.020          H  
ATOM   2973 2HE2 GLN A 187      38.904  14.114 -15.400  1.00  4.020          H  
ATOM   2974  N   ASN A 188      38.475  11.215 -11.286  1.00  3.090          N  
ATOM   2975  CA  ASN A 188      38.259  12.133 -10.169  1.00  3.890          C  
ATOM   2976  C   ASN A 188      37.835  13.475 -10.735  1.00  4.310          C  
ATOM   2977  O   ASN A 188      38.632  14.410 -10.818  1.00  4.800          O  
ATOM   2978  CB  ASN A 188      39.539  12.281  -9.350  1.00  5.130          C  
ATOM   2979  CG  ASN A 188      39.382  13.038  -8.019  1.00  5.130          C  
ATOM   2980  OD1 ASN A 188      38.294  13.114  -7.423  1.00  5.130          O  
ATOM   2981  ND2 ASN A 188      40.478  13.599  -7.552  1.00  5.130          N  
ATOM   2982  H   ASN A 188      39.423  10.984 -11.542  1.00  3.710          H  
ATOM   2983  HA  ASN A 188      37.450  11.753  -9.536  1.00  4.670          H  
ATOM   2984 1HB  ASN A 188      39.926  11.286  -9.126  1.00  6.150          H  
ATOM   2985 2HB  ASN A 188      40.294  12.789  -9.949  1.00  6.150          H  
ATOM   2986 1HD2 ASN A 188      40.454  14.113  -6.693  1.00  6.150          H  
ATOM   2987 2HD2 ASN A 188      41.335  13.521  -8.061  1.00  6.150          H  
ATOM   2988  N   ASP A 189      36.585  13.553 -11.169  1.00  4.690          N  
ATOM   2989  CA  ASP A 189      36.086  14.739 -11.849  1.00  5.430          C  
ATOM   2990  C   ASP A 189      36.250  15.980 -10.972  1.00  6.100          C  
ATOM   2991  O   ASP A 189      35.621  16.116  -9.917  1.00  6.500          O  
ATOM   2992  CB  ASP A 189      34.621  14.535 -12.268  1.00  7.310          C  
ATOM   2993  CG  ASP A 189      34.044  15.684 -13.117  1.00  7.310          C  
ATOM   2994  OD1 ASP A 189      34.346  16.834 -12.819  1.00  7.310          O  
ATOM   2995  OD2 ASP A 189      33.321  15.410 -14.048  1.00  7.310          O  
ATOM   2996  H   ASP A 189      36.009  12.710 -11.072  1.00  5.630          H  
ATOM   2997  HA  ASP A 189      36.676  14.883 -12.755  1.00  6.520          H  
ATOM   2998 1HB  ASP A 189      34.540  13.603 -12.836  1.00  8.770          H  
ATOM   2999 2HB  ASP A 189      34.005  14.423 -11.371  1.00  8.770          H  
ATOM   3000  N   LYS A 190      37.091  16.897 -11.464  1.00  6.550          N  
ATOM   3001  CA  LYS A 190      37.515  18.123 -10.793  1.00  7.400          C  
ATOM   3002  C   LYS A 190      36.391  19.077 -10.418  1.00  7.710          C  
ATOM   3003  O   LYS A 190      36.609  20.003  -9.635  1.00  8.350          O  
ATOM   3004  CB  LYS A 190      38.542  18.870 -11.657  1.00 10.020          C  
ATOM   3005  CG  LYS A 190      37.990  19.466 -12.967  1.00 10.020          C  
ATOM   3006  CD  LYS A 190      39.098  20.142 -13.782  1.00 10.020          C  
ATOM   3007  CE  LYS A 190      38.551  20.773 -15.065  1.00 10.020          C  
ATOM   3008  NZ  LYS A 190      39.631  21.410 -15.879  1.00 10.020          N  
ATOM   3009  H   LYS A 190      37.515  16.673 -12.352  1.00  7.860          H  
ATOM   3010  HA  LYS A 190      38.009  17.829  -9.866  1.00  8.880          H  
ATOM   3011 1HB  LYS A 190      38.970  19.687 -11.076  1.00 12.020          H  
ATOM   3012 2HB  LYS A 190      39.354  18.192 -11.913  1.00 12.020          H  
ATOM   3013 1HG  LYS A 190      37.527  18.680 -13.563  1.00 12.020          H  
ATOM   3014 2HG  LYS A 190      37.230  20.213 -12.735  1.00 12.020          H  
ATOM   3015 1HD  LYS A 190      39.567  20.919 -13.176  1.00 12.020          H  
ATOM   3016 2HD  LYS A 190      39.857  19.405 -14.047  1.00 12.020          H  
ATOM   3017 1HE  LYS A 190      38.069  20.001 -15.663  1.00 12.020          H  
ATOM   3018 2HE  LYS A 190      37.813  21.530 -14.805  1.00 12.020          H  
ATOM   3019 1HZ  LYS A 190      39.230  21.813 -16.716  1.00 12.020          H  
ATOM   3020 2HZ  LYS A 190      40.078  22.138 -15.339  1.00 12.020          H  
ATOM   3021 3HZ  LYS A 190      40.316  20.715 -16.138  1.00 12.020          H  
ATOM   3022  N   SER A 191      35.208  18.906 -11.012  1.00  7.540          N  
ATOM   3023  CA  SER A 191      34.081  19.779 -10.698  1.00  8.170          C  
ATOM   3024  C   SER A 191      33.566  19.549  -9.274  1.00  8.340          C  
ATOM   3025  O   SER A 191      32.825  20.376  -8.731  1.00  8.850          O  
ATOM   3026  CB  SER A 191      32.953  19.581 -11.692  1.00 11.190          C  
ATOM   3027  OG  SER A 191      32.387  18.311 -11.569  1.00 11.190          O  
ATOM   3028  H   SER A 191      35.068  18.120 -11.665  1.00  9.050          H  
ATOM   3029  HA  SER A 191      34.420  20.811 -10.773  1.00  9.800          H  
ATOM   3030 1HB  SER A 191      32.191  20.338 -11.523  1.00 13.420          H  
ATOM   3031 2HB  SER A 191      33.331  19.712 -12.705  1.00 13.420          H  
ATOM   3032  HG  SER A 191      32.978  17.718 -12.084  1.00 13.420          H  
ATOM   3033  N   ASN A 192      33.946  18.421  -8.668  1.00  8.190          N  
ATOM   3034  CA  ASN A 192      33.542  18.104  -7.313  1.00  8.650          C  
ATOM   3035  C   ASN A 192      34.646  18.449  -6.315  1.00  8.690          C  
ATOM   3036  O   ASN A 192      35.680  17.785  -6.256  1.00  9.130          O  
ATOM   3037  CB  ASN A 192      33.122  16.666  -7.137  1.00 11.930          C  
ATOM   3038  CG  ASN A 192      32.598  16.462  -5.731  1.00 11.930          C  
ATOM   3039  OD1 ASN A 192      32.522  17.441  -4.969  1.00 11.930          O  
ATOM   3040  ND2 ASN A 192      32.269  15.265  -5.368  1.00 11.930          N  
ATOM   3041  H   ASN A 192      34.564  17.779  -9.176  1.00  9.830          H  
ATOM   3042  HA  ASN A 192      32.682  18.725  -7.062  1.00 10.380          H  
ATOM   3043 1HB  ASN A 192      32.347  16.408  -7.859  1.00 14.310          H  
ATOM   3044 2HB  ASN A 192      33.972  16.000  -7.310  1.00 14.310          H  
ATOM   3045 1HD2 ASN A 192      31.956  15.064  -4.412  1.00 14.310          H  
ATOM   3046 2HD2 ASN A 192      32.358  14.501  -6.016  1.00 14.310          H  
ATOM   3047  N   GLY A 193      34.413  19.477  -5.504  1.00  8.510          N  
ATOM   3048  CA  GLY A 193      35.402  19.961  -4.539  1.00  8.860          C  
ATOM   3049  C   GLY A 193      35.482  19.107  -3.257  1.00  9.080          C  
ATOM   3050  O   GLY A 193      36.246  19.420  -2.343  1.00  9.340          O  
ATOM   3051  H   GLY A 193      33.531  19.962  -5.597  1.00 10.210          H  
ATOM   3052 1HA  GLY A 193      36.382  19.983  -5.018  1.00 10.630          H  
ATOM   3053 2HA  GLY A 193      35.162  20.989  -4.274  1.00 10.630          H  
ATOM   3054  N   GLU A 194      34.681  18.045  -3.190  1.00  9.190          N  
ATOM   3055  CA  GLU A 194      34.626  17.136  -2.051  1.00  9.620          C  
ATOM   3056  C   GLU A 194      36.004  16.591  -1.692  1.00  9.370          C  
ATOM   3057  O   GLU A 194      36.770  16.154  -2.549  1.00 10.060          O  
ATOM   3058  CB  GLU A 194      33.653  15.997  -2.336  1.00 13.300          C  
ATOM   3059  CG  GLU A 194      33.437  15.024  -1.215  1.00 13.300          C  
ATOM   3060  CD  GLU A 194      32.347  14.038  -1.528  1.00 13.300          C  
ATOM   3061  OE1 GLU A 194      31.774  14.103  -2.604  1.00 13.300          O  
ATOM   3062  OE2 GLU A 194      32.068  13.223  -0.686  1.00 13.300          O  
ATOM   3063  H   GLU A 194      34.052  17.866  -3.968  1.00 11.030          H  
ATOM   3064  HA  GLU A 194      34.252  17.692  -1.191  1.00 11.540          H  
ATOM   3065 1HB  GLU A 194      32.682  16.412  -2.591  1.00 15.960          H  
ATOM   3066 2HB  GLU A 194      34.014  15.432  -3.193  1.00 15.960          H  
ATOM   3067 1HG  GLU A 194      34.362  14.478  -1.035  1.00 15.960          H  
ATOM   3068 2HG  GLU A 194      33.183  15.571  -0.311  1.00 15.960          H  
ATOM   3069  N   LYS A 195      36.277  16.613  -0.393  1.00  8.570          N  
ATOM   3070  CA  LYS A 195      37.530  16.230   0.248  1.00  8.490          C  
ATOM   3071  C   LYS A 195      38.183  14.917  -0.191  1.00  8.380          C  
ATOM   3072  O   LYS A 195      37.533  13.893  -0.442  1.00  8.200          O  
ATOM   3073  CB  LYS A 195      37.326  16.212   1.771  1.00 11.920          C  
ATOM   3074  CG  LYS A 195      38.599  15.988   2.605  1.00 11.920          C  
ATOM   3075  CD  LYS A 195      38.320  16.104   4.101  1.00 11.920          C  
ATOM   3076  CE  LYS A 195      39.614  16.029   4.917  1.00 11.920          C  
ATOM   3077  NZ  LYS A 195      39.358  16.123   6.386  1.00 11.920          N  
ATOM   3078  H   LYS A 195      35.548  16.974   0.204  1.00 10.280          H  
ATOM   3079  HA  LYS A 195      38.248  17.022   0.027  1.00 10.190          H  
ATOM   3080 1HB  LYS A 195      36.880  17.154   2.086  1.00 14.300          H  
ATOM   3081 2HB  LYS A 195      36.623  15.416   2.028  1.00 14.300          H  
ATOM   3082 1HG  LYS A 195      38.983  14.990   2.427  1.00 14.300          H  
ATOM   3083 2HG  LYS A 195      39.365  16.707   2.324  1.00 14.300          H  
ATOM   3084 1HD  LYS A 195      37.821  17.051   4.307  1.00 14.300          H  
ATOM   3085 2HD  LYS A 195      37.663  15.289   4.405  1.00 14.300          H  
ATOM   3086 1HE  LYS A 195      40.119  15.095   4.706  1.00 14.300          H  
ATOM   3087 2HE  LYS A 195      40.265  16.851   4.620  1.00 14.300          H  
ATOM   3088 1HZ  LYS A 195      40.237  16.075   6.884  1.00 14.300          H  
ATOM   3089 2HZ  LYS A 195      38.901  17.001   6.597  1.00 14.300          H  
ATOM   3090 3HZ  LYS A 195      38.766  15.359   6.677  1.00 14.300          H  
ATOM   3091  N   ILE A 196      39.504  14.998  -0.274  1.00  8.700          N  
ATOM   3092  CA  ILE A 196      40.394  13.902  -0.580  1.00  8.840          C  
ATOM   3093  C   ILE A 196      41.024  13.486   0.729  1.00  8.990          C  
ATOM   3094  O   ILE A 196      41.456  14.346   1.495  1.00  9.360          O  
ATOM   3095  CB  ILE A 196      41.477  14.327  -1.595  1.00 12.320          C  
ATOM   3096  CG1 ILE A 196      40.783  14.753  -2.923  1.00 12.320          C  
ATOM   3097  CG2 ILE A 196      42.496  13.177  -1.809  1.00 12.320          C  
ATOM   3098  CD1 ILE A 196      41.678  15.443  -3.916  1.00 12.320          C  
ATOM   3099  H   ILE A 196      39.922  15.896  -0.074  1.00 10.440          H  
ATOM   3100  HA  ILE A 196      39.820  13.071  -0.950  1.00 10.610          H  
ATOM   3101  HB  ILE A 196      42.005  15.197  -1.212  1.00 14.780          H  
ATOM   3102 1HG1 ILE A 196      40.374  13.886  -3.400  1.00 14.780          H  
ATOM   3103 2HG1 ILE A 196      39.960  15.430  -2.686  1.00 14.780          H  
ATOM   3104 1HG2 ILE A 196      43.263  13.477  -2.508  1.00 14.780          H  
ATOM   3105 2HG2 ILE A 196      42.976  12.917  -0.866  1.00 14.780          H  
ATOM   3106 3HG2 ILE A 196      41.995  12.313  -2.191  1.00 14.780          H  
ATOM   3107 1HD1 ILE A 196      41.090  15.702  -4.796  1.00 14.780          H  
ATOM   3108 2HD1 ILE A 196      42.083  16.353  -3.470  1.00 14.780          H  
ATOM   3109 3HD1 ILE A 196      42.492  14.792  -4.211  1.00 14.780          H  
ATOM   3110  N   ILE A 197      41.024  12.194   1.030  1.00  8.900          N  
ATOM   3111  CA  ILE A 197      41.575  11.749   2.299  1.00  9.320          C  
ATOM   3112  C   ILE A 197      42.659  10.755   1.999  1.00  9.460          C  
ATOM   3113  O   ILE A 197      42.674  10.198   0.912  1.00  9.790          O  
ATOM   3114  CB  ILE A 197      40.462  11.110   3.158  1.00 12.880          C  
ATOM   3115  CG1 ILE A 197      39.881   9.848   2.421  1.00 12.880          C  
ATOM   3116  CG2 ILE A 197      39.371  12.157   3.410  1.00 12.880          C  
ATOM   3117  CD1 ILE A 197      38.924   9.015   3.238  1.00 12.880          C  
ATOM   3118  H   ILE A 197      40.686  11.491   0.360  1.00 10.680          H  
ATOM   3119  HA  ILE A 197      42.012  12.592   2.833  1.00 11.180          H  
ATOM   3120  HB  ILE A 197      40.880  10.776   4.105  1.00 15.460          H  
ATOM   3121 1HG1 ILE A 197      39.373  10.172   1.513  1.00 15.460          H  
ATOM   3122 2HG1 ILE A 197      40.700   9.189   2.137  1.00 15.460          H  
ATOM   3123 1HG2 ILE A 197      38.580  11.752   4.025  1.00 15.460          H  
ATOM   3124 2HG2 ILE A 197      39.814  12.995   3.913  1.00 15.460          H  
ATOM   3125 3HG2 ILE A 197      38.952  12.486   2.465  1.00 15.460          H  
ATOM   3126 1HD1 ILE A 197      38.596   8.169   2.636  1.00 15.460          H  
ATOM   3127 2HD1 ILE A 197      39.434   8.653   4.129  1.00 15.460          H  
ATOM   3128 3HD1 ILE A 197      38.059   9.600   3.524  1.00 15.460          H  
ATOM   3129  N   SER A 198      43.560  10.477   2.928  1.00  9.420          N  
ATOM   3130  CA  SER A 198      44.519   9.457   2.561  1.00  9.730          C  
ATOM   3131  C   SER A 198      43.756   8.143   2.334  1.00  9.510          C  
ATOM   3132  O   SER A 198      42.898   7.809   3.156  1.00  9.560          O  
ATOM   3133  CB  SER A 198      45.547   9.248   3.655  1.00 13.500          C  
ATOM   3134  OG  SER A 198      46.312  10.406   3.878  1.00 13.500          O  
ATOM   3135  H   SER A 198      43.590  10.934   3.827  1.00 11.300          H  
ATOM   3136  HA  SER A 198      45.015   9.807   1.665  1.00 11.680          H  
ATOM   3137 1HB  SER A 198      45.052   8.951   4.576  1.00 16.200          H  
ATOM   3138 2HB  SER A 198      46.213   8.428   3.368  1.00 16.200          H  
ATOM   3139  HG  SER A 198      46.978  10.146   4.558  1.00 16.200          H  
ATOM   3140  N   GLU A 199      44.050   7.361   1.278  1.00  9.400          N  
ATOM   3141  CA  GLU A 199      45.013   7.666   0.211  1.00  9.290          C  
ATOM   3142  C   GLU A 199      44.343   8.384  -0.973  1.00  8.530          C  
ATOM   3143  O   GLU A 199      44.992   9.132  -1.705  1.00  8.450          O  
ATOM   3144  CB  GLU A 199      45.632   6.379  -0.331  1.00 13.050          C  
ATOM   3145  CG  GLU A 199      46.429   5.531   0.670  1.00 13.050          C  
ATOM   3146  CD  GLU A 199      47.623   6.219   1.232  1.00 13.050          C  
ATOM   3147  OE1 GLU A 199      47.889   7.309   0.827  1.00 13.050          O  
ATOM   3148  OE2 GLU A 199      48.288   5.640   2.060  1.00 13.050          O  
ATOM   3149  H   GLU A 199      43.547   6.491   1.223  1.00 11.280          H  
ATOM   3150  HA  GLU A 199      45.816   8.283   0.586  1.00 11.150          H  
ATOM   3151 1HB  GLU A 199      44.845   5.769  -0.723  1.00 15.660          H  
ATOM   3152 2HB  GLU A 199      46.291   6.621  -1.162  1.00 15.660          H  
ATOM   3153 1HG  GLU A 199      45.772   5.249   1.491  1.00 15.660          H  
ATOM   3154 2HG  GLU A 199      46.750   4.609   0.171  1.00 15.660          H  
ATOM   3155  N   LEU A 200      43.061   8.075  -1.202  1.00  8.190          N  
ATOM   3156  CA  LEU A 200      42.329   8.538  -2.376  1.00  7.640          C  
ATOM   3157  C   LEU A 200      41.138   9.474  -2.139  1.00  6.990          C  
ATOM   3158  O   LEU A 200      40.533   9.539  -1.064  1.00  7.220          O  
ATOM   3159  CB  LEU A 200      41.863   7.312  -3.158  1.00 10.920          C  
ATOM   3160  CG  LEU A 200      42.989   6.303  -3.527  1.00 10.920          C  
ATOM   3161  CD1 LEU A 200      42.368   5.124  -4.200  1.00 10.920          C  
ATOM   3162  CD2 LEU A 200      44.068   6.953  -4.408  1.00 10.920          C  
ATOM   3163  H   LEU A 200      42.572   7.499  -0.536  1.00  9.830          H  
ATOM   3164  HA  LEU A 200      43.023   9.102  -2.991  1.00  9.170          H  
ATOM   3165 1HB  LEU A 200      41.124   6.788  -2.556  1.00 13.100          H  
ATOM   3166 2HB  LEU A 200      41.381   7.640  -4.079  1.00 13.100          H  
ATOM   3167  HG  LEU A 200      43.455   5.948  -2.620  1.00 13.100          H  
ATOM   3168 1HD1 LEU A 200      43.136   4.412  -4.422  1.00 13.100          H  
ATOM   3169 2HD1 LEU A 200      41.651   4.681  -3.534  1.00 13.100          H  
ATOM   3170 3HD1 LEU A 200      41.873   5.425  -5.120  1.00 13.100          H  
ATOM   3171 1HD2 LEU A 200      44.838   6.221  -4.624  1.00 13.100          H  
ATOM   3172 2HD2 LEU A 200      43.625   7.304  -5.336  1.00 13.100          H  
ATOM   3173 3HD2 LEU A 200      44.536   7.786  -3.898  1.00 13.100          H  
ATOM   3174  N   THR A 201      40.744  10.124  -3.225  1.00  6.430          N  
ATOM   3175  CA  THR A 201      39.565  10.978  -3.283  1.00  6.010          C  
ATOM   3176  C   THR A 201      38.311  10.284  -2.781  1.00  5.300          C  
ATOM   3177  O   THR A 201      38.121   9.090  -3.018  1.00  5.200          O  
ATOM   3178  CB  THR A 201      39.319  11.434  -4.724  1.00  8.580          C  
ATOM   3179  OG1 THR A 201      38.188  12.316  -4.753  1.00  8.580          O  
ATOM   3180  CG2 THR A 201      39.056  10.221  -5.640  1.00  8.580          C  
ATOM   3181  H   THR A 201      41.305  10.026  -4.057  1.00  7.720          H  
ATOM   3182  HA  THR A 201      39.731  11.841  -2.671  1.00  7.210          H  
ATOM   3183  HB  THR A 201      40.197  11.967  -5.082  1.00 10.300          H  
ATOM   3184  HG1 THR A 201      38.111  12.688  -5.669  1.00 10.300          H  
ATOM   3185 1HG2 THR A 201      38.889  10.561  -6.655  1.00 10.300          H  
ATOM   3186 2HG2 THR A 201      39.907   9.551  -5.626  1.00 10.300          H  
ATOM   3187 3HG2 THR A 201      38.181   9.683  -5.320  1.00 10.300          H  
ATOM   3188  N   CYS A 202      37.421  11.029  -2.108  1.00  5.180          N  
ATOM   3189  CA  CYS A 202      36.172  10.438  -1.642  1.00  4.900          C  
ATOM   3190  C   CYS A 202      35.144  10.280  -2.774  1.00  3.990          C  
ATOM   3191  O   CYS A 202      34.078   9.700  -2.566  1.00  4.200          O  
ATOM   3192  CB  CYS A 202      35.555  11.292  -0.536  1.00  6.970          C  
ATOM   3193  SG  CYS A 202      36.551  11.389   0.978  1.00  6.970          S  
ATOM   3194  H   CYS A 202      37.607  12.011  -1.878  1.00  6.220          H  
ATOM   3195  HA  CYS A 202      36.394   9.453  -1.232  1.00  5.880          H  
ATOM   3196 1HB  CYS A 202      35.402  12.309  -0.906  1.00  8.370          H  
ATOM   3197 2HB  CYS A 202      34.577  10.894  -0.274  1.00  8.370          H  
ATOM   3198  HG  CYS A 202      37.288  12.447   0.545  1.00  8.370          H  
ATOM   3199  N   ASP A 203      35.465  10.810  -3.961  1.00  3.360          N  
ATOM   3200  CA  ASP A 203      34.610  10.749  -5.145  1.00  2.940          C  
ATOM   3201  C   ASP A 203      35.382  10.019  -6.281  1.00  2.420          C  
ATOM   3202  O   ASP A 203      36.268  10.635  -6.871  1.00  2.780          O  
ATOM   3203  CB  ASP A 203      34.161  12.148  -5.595  1.00  4.280          C  
ATOM   3204  CG  ASP A 203      33.165  12.114  -6.813  1.00  4.280          C  
ATOM   3205  OD1 ASP A 203      33.123  11.129  -7.486  1.00  4.280          O  
ATOM   3206  OD2 ASP A 203      32.440  13.060  -7.017  1.00  4.280          O  
ATOM   3207  H   ASP A 203      36.372  11.272  -4.051  1.00  4.030          H  
ATOM   3208  HA  ASP A 203      33.695  10.255  -4.882  1.00  3.530          H  
ATOM   3209 1HB  ASP A 203      33.672  12.648  -4.755  1.00  5.140          H  
ATOM   3210 2HB  ASP A 203      35.037  12.745  -5.867  1.00  5.140          H  
ATOM   3211  N   ARG A 204      35.069   8.741  -6.640  1.00  2.050          N  
ATOM   3212  CA  ARG A 204      33.998   7.901  -6.086  1.00  1.560          C  
ATOM   3213  C   ARG A 204      34.332   6.449  -5.773  1.00  1.330          C  
ATOM   3214  O   ARG A 204      33.555   5.796  -5.079  1.00  1.600          O  
ATOM   3215  CB  ARG A 204      32.810   7.903  -7.061  1.00  2.380          C  
ATOM   3216  CG  ARG A 204      31.517   7.182  -6.633  1.00  2.380          C  
ATOM   3217  CD  ARG A 204      30.950   7.775  -5.391  1.00  2.380          C  
ATOM   3218  NE  ARG A 204      30.577   9.171  -5.592  1.00  2.380          N  
ATOM   3219  CZ  ARG A 204      30.273  10.042  -4.610  1.00  2.380          C  
ATOM   3220  NH1 ARG A 204      30.288   9.656  -3.345  1.00  2.380          N  
ATOM   3221  NH2 ARG A 204      29.961  11.290  -4.926  1.00  2.380          N  
ATOM   3222  H   ARG A 204      35.616   8.354  -7.390  1.00  2.460          H  
ATOM   3223  HA  ARG A 204      33.693   8.294  -5.136  1.00  1.870          H  
ATOM   3224 1HB  ARG A 204      32.539   8.912  -7.292  1.00  2.860          H  
ATOM   3225 2HB  ARG A 204      33.132   7.444  -7.995  1.00  2.860          H  
ATOM   3226 1HG  ARG A 204      30.776   7.326  -7.416  1.00  2.860          H  
ATOM   3227 2HG  ARG A 204      31.668   6.120  -6.498  1.00  2.860          H  
ATOM   3228 1HD  ARG A 204      30.066   7.232  -5.120  1.00  2.860          H  
ATOM   3229 2HD  ARG A 204      31.653   7.713  -4.574  1.00  2.860          H  
ATOM   3230  HE  ARG A 204      30.555   9.520  -6.545  1.00  2.860          H  
ATOM   3231 1HH1 ARG A 204      30.523   8.702  -3.107  1.00  2.860          H  
ATOM   3232 2HH1 ARG A 204      30.073  10.313  -2.605  1.00  2.860          H  
ATOM   3233 1HH2 ARG A 204      29.956  11.582  -5.900  1.00  2.860          H  
ATOM   3234 2HH2 ARG A 204      29.738  11.956  -4.203  1.00  2.860          H  
ATOM   3235  N   TYR A 205      35.405   5.876  -6.313  1.00  1.140          N  
ATOM   3236  CA  TYR A 205      35.424   4.421  -6.216  1.00  1.050          C  
ATOM   3237  C   TYR A 205      36.795   3.772  -6.191  1.00  0.990          C  
ATOM   3238  O   TYR A 205      37.743   4.257  -6.811  1.00  1.090          O  
ATOM   3239  CB  TYR A 205      34.662   3.929  -7.439  1.00  1.510          C  
ATOM   3240  CG  TYR A 205      34.079   2.598  -7.388  1.00  1.510          C  
ATOM   3241  CD1 TYR A 205      32.870   2.474  -6.750  1.00  1.510          C  
ATOM   3242  CD2 TYR A 205      34.675   1.513  -8.006  1.00  1.510          C  
ATOM   3243  CE1 TYR A 205      32.233   1.282  -6.726  1.00  1.510          C  
ATOM   3244  CE2 TYR A 205      34.035   0.307  -7.979  1.00  1.510          C  
ATOM   3245  CZ  TYR A 205      32.803   0.202  -7.344  1.00  1.510          C  
ATOM   3246  OH  TYR A 205      32.127  -0.967  -7.339  1.00  1.510          O  
ATOM   3247  H   TYR A 205      36.115   6.392  -6.810  1.00  1.370          H  
ATOM   3248  HA  TYR A 205      34.917   4.120  -5.299  1.00  1.260          H  
ATOM   3249 1HB  TYR A 205      33.860   4.632  -7.677  1.00  1.810          H  
ATOM   3250 2HB  TYR A 205      35.348   3.943  -8.273  1.00  1.810          H  
ATOM   3251  HD1 TYR A 205      32.413   3.344  -6.277  1.00  1.810          H  
ATOM   3252  HD2 TYR A 205      35.635   1.621  -8.521  1.00  1.810          H  
ATOM   3253  HE1 TYR A 205      31.266   1.188  -6.235  1.00  1.810          H  
ATOM   3254  HE2 TYR A 205      34.483  -0.559  -8.471  1.00  1.810          H  
ATOM   3255  HH  TYR A 205      31.334  -0.880  -6.789  1.00  1.810          H  
ATOM   3256  N   ILE A 206      36.870   2.659  -5.460  1.00  0.960          N  
ATOM   3257  CA  ILE A 206      38.055   1.817  -5.348  1.00  0.970          C  
ATOM   3258  C   ILE A 206      37.776   0.361  -5.723  1.00  0.930          C  
ATOM   3259  O   ILE A 206      36.846  -0.247  -5.206  1.00  0.990          O  
ATOM   3260  CB  ILE A 206      38.610   1.844  -3.909  1.00  1.350          C  
ATOM   3261  CG1 ILE A 206      38.980   3.289  -3.535  1.00  1.350          C  
ATOM   3262  CG2 ILE A 206      39.814   0.901  -3.776  1.00  1.350          C  
ATOM   3263  CD1 ILE A 206      39.385   3.501  -2.087  1.00  1.350          C  
ATOM   3264  H   ILE A 206      36.031   2.387  -4.958  1.00  1.150          H  
ATOM   3265  HA  ILE A 206      38.815   2.201  -6.030  1.00  1.160          H  
ATOM   3266  HB  ILE A 206      37.829   1.509  -3.218  1.00  1.620          H  
ATOM   3267 1HG1 ILE A 206      39.773   3.615  -4.190  1.00  1.620          H  
ATOM   3268 2HG1 ILE A 206      38.115   3.922  -3.708  1.00  1.620          H  
ATOM   3269 1HG2 ILE A 206      40.164   0.908  -2.769  1.00  1.620          H  
ATOM   3270 2HG2 ILE A 206      39.543  -0.114  -4.019  1.00  1.620          H  
ATOM   3271 3HG2 ILE A 206      40.608   1.230  -4.446  1.00  1.620          H  
ATOM   3272 1HD1 ILE A 206      39.605   4.559  -1.931  1.00  1.620          H  
ATOM   3273 2HD1 ILE A 206      38.563   3.200  -1.431  1.00  1.620          H  
ATOM   3274 3HD1 ILE A 206      40.259   2.930  -1.846  1.00  1.620          H  
ATOM   3275  N   CYS A 207      38.597  -0.193  -6.596  1.00  0.940          N  
ATOM   3276  CA  CYS A 207      38.536  -1.599  -7.010  1.00  1.020          C  
ATOM   3277  C   CYS A 207      39.822  -2.008  -7.712  1.00  0.970          C  
ATOM   3278  O   CYS A 207      40.413  -1.238  -8.477  1.00  0.910          O  
ATOM   3279  CB  CYS A 207      37.284  -1.846  -7.874  1.00  1.400          C  
ATOM   3280  SG  CYS A 207      37.114  -3.519  -8.666  1.00  1.400          S  
ATOM   3281  H   CYS A 207      39.310   0.394  -7.006  1.00  1.130          H  
ATOM   3282  HA  CYS A 207      38.430  -2.209  -6.118  1.00  1.220          H  
ATOM   3283 1HB  CYS A 207      36.407  -1.707  -7.253  1.00  1.680          H  
ATOM   3284 2HB  CYS A 207      37.224  -1.104  -8.627  1.00  1.680          H  
ATOM   3285  N   CYS A 208      40.331  -3.160  -7.306  1.00  1.060          N  
ATOM   3286  CA  CYS A 208      41.526  -3.827  -7.793  1.00  1.080          C  
ATOM   3287  C   CYS A 208      41.331  -4.304  -9.217  1.00  1.080          C  
ATOM   3288  O   CYS A 208      40.214  -4.634  -9.618  1.00  1.140          O  
ATOM   3289  CB  CYS A 208      41.879  -5.024  -6.928  1.00  1.500          C  
ATOM   3290  SG  CYS A 208      43.414  -5.835  -7.403  1.00  1.500          S  
ATOM   3291  H   CYS A 208      39.771  -3.667  -6.620  1.00  1.270          H  
ATOM   3292  HA  CYS A 208      42.360  -3.133  -7.760  1.00  1.300          H  
ATOM   3293 1HB  CYS A 208      41.956  -4.724  -5.896  1.00  1.800          H  
ATOM   3294 2HB  CYS A 208      41.079  -5.754  -6.988  1.00  1.800          H  
ATOM   3295  HG  CYS A 208      44.175  -4.727  -7.453  1.00  1.800          H  
ATOM   3296  N   GLU A 209      42.407  -4.375  -9.991  1.00  1.050          N  
ATOM   3297  CA  GLU A 209      42.283  -4.886 -11.348  1.00  1.080          C  
ATOM   3298  C   GLU A 209      41.494  -6.200 -11.410  1.00  1.150          C  
ATOM   3299  O   GLU A 209      40.689  -6.390 -12.325  1.00  1.200          O  
ATOM   3300  CB  GLU A 209      43.667  -5.089 -11.943  1.00  1.500          C  
ATOM   3301  CG  GLU A 209      43.678  -5.561 -13.399  1.00  1.500          C  
ATOM   3302  CD  GLU A 209      45.069  -5.535 -13.994  1.00  1.500          C  
ATOM   3303  OE1 GLU A 209      45.872  -6.342 -13.595  1.00  1.500          O  
ATOM   3304  OE2 GLU A 209      45.344  -4.676 -14.821  1.00  1.500          O  
ATOM   3305  H   GLU A 209      43.328  -4.072  -9.645  1.00  1.260          H  
ATOM   3306  HA  GLU A 209      41.751  -4.147 -11.941  1.00  1.300          H  
ATOM   3307 1HB  GLU A 209      44.226  -4.173 -11.864  1.00  1.800          H  
ATOM   3308 2HB  GLU A 209      44.204  -5.832 -11.352  1.00  1.800          H  
ATOM   3309 1HG  GLU A 209      43.327  -6.591 -13.420  1.00  1.800          H  
ATOM   3310 2HG  GLU A 209      42.993  -4.977 -14.001  1.00  1.800          H  
ATOM   3311  N   LYS A 210      41.708  -7.104 -10.445  1.00  1.190          N  
ATOM   3312  CA  LYS A 210      41.015  -8.384 -10.455  1.00  1.270          C  
ATOM   3313  C   LYS A 210      39.499  -8.232 -10.348  1.00  1.250          C  
ATOM   3314  O   LYS A 210      38.769  -8.896 -11.086  1.00  1.320          O  
ATOM   3315  CB  LYS A 210      41.506  -9.271  -9.310  1.00  1.750          C  
ATOM   3316  CG  LYS A 210      40.859 -10.682  -9.236  1.00  1.750          C  
ATOM   3317  CD  LYS A 210      41.242 -11.550 -10.451  1.00  1.750          C  
ATOM   3318  CE  LYS A 210      40.942 -13.053 -10.227  1.00  1.750          C  
ATOM   3319  NZ  LYS A 210      39.470 -13.387 -10.268  1.00  1.750          N  
ATOM   3320  H   LYS A 210      42.377  -6.894  -9.714  1.00  1.430          H  
ATOM   3321  HA  LYS A 210      41.231  -8.873 -11.404  1.00  1.520          H  
ATOM   3322 1HB  LYS A 210      42.584  -9.396  -9.390  1.00  2.100          H  
ATOM   3323 2HB  LYS A 210      41.309  -8.767  -8.362  1.00  2.100          H  
ATOM   3324 1HG  LYS A 210      41.197 -11.178  -8.328  1.00  2.100          H  
ATOM   3325 2HG  LYS A 210      39.769 -10.598  -9.195  1.00  2.100          H  
ATOM   3326 1HD  LYS A 210      40.652 -11.221 -11.314  1.00  2.100          H  
ATOM   3327 2HD  LYS A 210      42.296 -11.428 -10.682  1.00  2.100          H  
ATOM   3328 1HE  LYS A 210      41.453 -13.630 -10.995  1.00  2.100          H  
ATOM   3329 2HE  LYS A 210      41.336 -13.339  -9.253  1.00  2.100          H  
ATOM   3330 1HZ  LYS A 210      39.331 -14.363 -10.118  1.00  2.100          H  
ATOM   3331 2HZ  LYS A 210      38.909 -12.876  -9.579  1.00  2.100          H  
ATOM   3332 3HZ  LYS A 210      39.045 -13.137 -11.170  1.00  2.100          H  
ATOM   3333  N   CYS A 211      39.006  -7.376  -9.442  1.00  1.200          N  
ATOM   3334  CA  CYS A 211      37.562  -7.229  -9.323  1.00  1.190          C  
ATOM   3335  C   CYS A 211      36.947  -6.553 -10.550  1.00  1.180          C  
ATOM   3336  O   CYS A 211      35.789  -6.836 -10.881  1.00  1.230          O  
ATOM   3337  CB  CYS A 211      37.143  -6.614  -7.962  1.00  1.670          C  
ATOM   3338  SG  CYS A 211      37.845  -4.997  -7.466  1.00  1.670          S  
ATOM   3339  H   CYS A 211      39.630  -6.829  -8.865  1.00  1.440          H  
ATOM   3340  HA  CYS A 211      37.149  -8.234  -9.286  1.00  1.430          H  
ATOM   3341 1HB  CYS A 211      36.065  -6.521  -7.956  1.00  2.000          H  
ATOM   3342 2HB  CYS A 211      37.397  -7.319  -7.173  1.00  2.000          H  
ATOM   3343  N   TYR A 212      37.719  -5.737 -11.277  1.00  1.140          N  
ATOM   3344  CA  TYR A 212      37.173  -5.167 -12.507  1.00  1.190          C  
ATOM   3345  C   TYR A 212      37.092  -6.240 -13.587  1.00  1.240          C  
ATOM   3346  O   TYR A 212      36.144  -6.266 -14.382  1.00  1.330          O  
ATOM   3347  CB  TYR A 212      37.985  -4.001 -13.046  1.00  1.650          C  
ATOM   3348  CG  TYR A 212      37.795  -2.729 -12.336  1.00  1.650          C  
ATOM   3349  CD1 TYR A 212      38.805  -2.236 -11.610  1.00  1.650          C  
ATOM   3350  CD2 TYR A 212      36.582  -2.030 -12.424  1.00  1.650          C  
ATOM   3351  CE1 TYR A 212      38.649  -1.065 -10.991  1.00  1.650          C  
ATOM   3352  CE2 TYR A 212      36.446  -0.826 -11.772  1.00  1.650          C  
ATOM   3353  CZ  TYR A 212      37.496  -0.345 -11.064  1.00  1.650          C  
ATOM   3354  OH  TYR A 212      37.423   0.873 -10.403  1.00  1.650          O  
ATOM   3355  H   TYR A 212      38.651  -5.480 -10.921  1.00  1.370          H  
ATOM   3356  HA  TYR A 212      36.163  -4.817 -12.304  1.00  1.430          H  
ATOM   3357 1HB  TYR A 212      39.047  -4.259 -13.000  1.00  1.980          H  
ATOM   3358 2HB  TYR A 212      37.738  -3.842 -14.095  1.00  1.980          H  
ATOM   3359  HD1 TYR A 212      39.748  -2.773 -11.530  1.00  1.980          H  
ATOM   3360  HD2 TYR A 212      35.752  -2.426 -13.012  1.00  1.980          H  
ATOM   3361  HE1 TYR A 212      39.457  -0.670 -10.436  1.00  1.980          H  
ATOM   3362  HE2 TYR A 212      35.521  -0.258 -11.834  1.00  1.980          H  
ATOM   3363  HH  TYR A 212      38.279   1.050  -9.935  1.00  1.980          H  
ATOM   3364  N   ASN A 213      38.083  -7.133 -13.629  1.00  1.240          N  
ATOM   3365  CA  ASN A 213      38.056  -8.212 -14.606  1.00  1.340          C  
ATOM   3366  C   ASN A 213      36.927  -9.210 -14.320  1.00  1.410          C  
ATOM   3367  O   ASN A 213      36.304  -9.723 -15.253  1.00  1.470          O  
ATOM   3368  CB  ASN A 213      39.388  -8.934 -14.653  1.00  1.840          C  
ATOM   3369  CG  ASN A 213      40.463  -8.144 -15.343  1.00  1.840          C  
ATOM   3370  OD1 ASN A 213      40.191  -7.215 -16.112  1.00  1.840          O  
ATOM   3371  ND2 ASN A 213      41.691  -8.508 -15.099  1.00  1.840          N  
ATOM   3372  H   ASN A 213      38.893  -7.012 -13.010  1.00  1.490          H  
ATOM   3373  HA  ASN A 213      37.862  -7.781 -15.586  1.00  1.610          H  
ATOM   3374 1HB  ASN A 213      39.714  -9.143 -13.632  1.00  2.200          H  
ATOM   3375 2HB  ASN A 213      39.266  -9.892 -15.158  1.00  2.200          H  
ATOM   3376 1HD2 ASN A 213      42.449  -8.029 -15.547  1.00  2.200          H  
ATOM   3377 2HD2 ASN A 213      41.880  -9.266 -14.478  1.00  2.200          H  
ATOM   3378  N   ASP A 214      36.645  -9.462 -13.034  1.00  1.410          N  
ATOM   3379  CA  ASP A 214      35.588 -10.395 -12.650  1.00  1.500          C  
ATOM   3380  C   ASP A 214      34.168  -9.824 -12.785  1.00  1.520          C  
ATOM   3381  O   ASP A 214      33.237 -10.553 -13.139  1.00  1.610          O  
ATOM   3382  CB  ASP A 214      35.763 -10.865 -11.201  1.00  2.060          C  
ATOM   3383  CG  ASP A 214      36.960 -11.802 -10.932  1.00  2.060          C  
ATOM   3384  OD1 ASP A 214      37.552 -12.357 -11.840  1.00  2.060          O  
ATOM   3385  OD2 ASP A 214      37.285 -11.994  -9.771  1.00  2.060          O  
ATOM   3386  H   ASP A 214      37.240  -9.046 -12.313  1.00  1.690          H  
ATOM   3387  HA  ASP A 214      35.660 -11.264 -13.302  1.00  1.800          H  
ATOM   3388 1HB  ASP A 214      35.879  -9.985 -10.570  1.00  2.480          H  
ATOM   3389 2HB  ASP A 214      34.852 -11.368 -10.882  1.00  2.480          H  
ATOM   3390  N   SER A 215      33.980  -8.537 -12.476  1.00  1.530          N  
ATOM   3391  CA  SER A 215      32.652  -7.924 -12.518  1.00  1.610          C  
ATOM   3392  C   SER A 215      31.978  -8.015 -13.896  1.00  1.700          C  
ATOM   3393  O   SER A 215      32.579  -7.724 -14.937  1.00  1.570          O  
ATOM   3394  CB  SER A 215      32.737  -6.486 -12.064  1.00  2.220          C  
ATOM   3395  OG  SER A 215      31.491  -5.861 -12.152  1.00  2.220          O  
ATOM   3396  H   SER A 215      34.760  -7.966 -12.145  1.00  1.840          H  
ATOM   3397  HA  SER A 215      32.023  -8.455 -11.805  1.00  1.930          H  
ATOM   3398 1HB  SER A 215      33.093  -6.454 -11.034  1.00  2.670          H  
ATOM   3399 2HB  SER A 215      33.467  -5.952 -12.676  1.00  2.670          H  
ATOM   3400  HG  SER A 215      31.613  -4.990 -11.774  1.00  2.670          H  
ATOM   3401  N   CYS A 216      30.692  -8.376 -13.874  1.00  2.000          N  
ATOM   3402  CA  CYS A 216      29.830  -8.573 -15.049  1.00  2.190          C  
ATOM   3403  C   CYS A 216      29.660  -7.363 -15.982  1.00  2.140          C  
ATOM   3404  O   CYS A 216      29.332  -6.269 -15.530  1.00  2.360          O  
ATOM   3405  CB  CYS A 216      28.443  -9.011 -14.574  1.00  2.990          C  
ATOM   3406  SG  CYS A 216      27.261  -9.338 -15.887  1.00  2.990          S  
ATOM   3407  H   CYS A 216      30.295  -8.555 -12.964  1.00  2.400          H  
ATOM   3408  HA  CYS A 216      30.263  -9.386 -15.631  1.00  2.630          H  
ATOM   3409 1HB  CYS A 216      28.538  -9.914 -13.976  1.00  3.590          H  
ATOM   3410 2HB  CYS A 216      28.024  -8.235 -13.933  1.00  3.590          H  
ATOM   3411  HG  CYS A 216      27.277  -8.103 -16.421  1.00  3.590          H  
ATOM   3412  N   GLU A 217      29.802  -7.623 -17.299  1.00  2.120          N  
ATOM   3413  CA  GLU A 217      29.673  -6.644 -18.397  1.00  2.240          C  
ATOM   3414  C   GLU A 217      30.628  -5.453 -18.273  1.00  2.110          C  
ATOM   3415  O   GLU A 217      31.468  -5.411 -17.380  1.00  2.450          O  
ATOM   3416  CB  GLU A 217      28.209  -6.178 -18.541  1.00  3.090          C  
ATOM   3417  CG  GLU A 217      27.262  -7.271 -19.088  1.00  3.090          C  
ATOM   3418  CD  GLU A 217      25.796  -6.847 -19.241  1.00  3.090          C  
ATOM   3419  OE1 GLU A 217      25.427  -5.797 -18.769  1.00  3.090          O  
ATOM   3420  OE2 GLU A 217      25.057  -7.593 -19.841  1.00  3.090          O  
ATOM   3421  H   GLU A 217      30.060  -8.569 -17.547  1.00  2.540          H  
ATOM   3422  HA  GLU A 217      29.927  -7.157 -19.323  1.00  2.690          H  
ATOM   3423 1HB  GLU A 217      27.827  -5.855 -17.574  1.00  3.710          H  
ATOM   3424 2HB  GLU A 217      28.153  -5.321 -19.209  1.00  3.710          H  
ATOM   3425 1HG  GLU A 217      27.633  -7.566 -20.068  1.00  3.710          H  
ATOM   3426 2HG  GLU A 217      27.318  -8.134 -18.460  1.00  3.710          H  
ATOM   3427  N   ASP A 218      30.570  -4.514 -19.226  1.00  1.870          N  
ATOM   3428  CA  ASP A 218      31.469  -3.364 -19.211  1.00  1.720          C  
ATOM   3429  C   ASP A 218      30.930  -2.141 -18.480  1.00  1.680          C  
ATOM   3430  O   ASP A 218      31.619  -1.116 -18.407  1.00  1.650          O  
ATOM   3431  CB  ASP A 218      31.806  -2.982 -20.651  1.00  2.470          C  
ATOM   3432  CG  ASP A 218      30.545  -2.646 -21.417  1.00  2.470          C  
ATOM   3433  OD1 ASP A 218      29.535  -3.260 -21.085  1.00  2.470          O  
ATOM   3434  OD2 ASP A 218      30.550  -1.782 -22.277  1.00  2.470          O  
ATOM   3435  H   ASP A 218      29.874  -4.551 -19.978  1.00  2.240          H  
ATOM   3436  HA  ASP A 218      32.388  -3.667 -18.714  1.00  2.060          H  
ATOM   3437 1HB  ASP A 218      32.473  -2.119 -20.656  1.00  2.960          H  
ATOM   3438 2HB  ASP A 218      32.321  -3.806 -21.147  1.00  2.960          H  
ATOM   3439  N   VAL A 219      29.723  -2.247 -17.933  1.00  1.720          N  
ATOM   3440  CA  VAL A 219      29.120  -1.136 -17.215  1.00  1.730          C  
ATOM   3441  C   VAL A 219      28.669  -1.618 -15.834  1.00  1.690          C  
ATOM   3442  O   VAL A 219      27.862  -2.541 -15.718  1.00  1.770          O  
ATOM   3443  CB  VAL A 219      27.927  -0.559 -17.999  1.00  2.420          C  
ATOM   3444  CG1 VAL A 219      27.368   0.599 -17.248  1.00  2.420          C  
ATOM   3445  CG2 VAL A 219      28.351  -0.145 -19.405  1.00  2.420          C  
ATOM   3446  H   VAL A 219      29.230  -3.129 -18.031  1.00  2.060          H  
ATOM   3447  HA  VAL A 219      29.863  -0.361 -17.070  1.00  2.080          H  
ATOM   3448  HB  VAL A 219      27.150  -1.320 -18.058  1.00  2.900          H  
ATOM   3449 1HG1 VAL A 219      26.498   0.997 -17.764  1.00  2.900          H  
ATOM   3450 2HG1 VAL A 219      27.105   0.279 -16.273  1.00  2.900          H  
ATOM   3451 3HG1 VAL A 219      28.107   1.361 -17.172  1.00  2.900          H  
ATOM   3452 1HG2 VAL A 219      27.496   0.253 -19.942  1.00  2.900          H  
ATOM   3453 2HG2 VAL A 219      29.112   0.603 -19.345  1.00  2.900          H  
ATOM   3454 3HG2 VAL A 219      28.733  -1.005 -19.944  1.00  2.900          H  
ATOM   3455  N   GLN A 220      29.162  -0.966 -14.791  1.00  1.620          N  
ATOM   3456  CA  GLN A 220      28.867  -1.382 -13.421  1.00  1.580          C  
ATOM   3457  C   GLN A 220      28.207  -0.294 -12.608  1.00  1.620          C  
ATOM   3458  O   GLN A 220      28.043   0.826 -13.083  1.00  1.660          O  
ATOM   3459  CB  GLN A 220      30.167  -1.751 -12.720  1.00  2.230          C  
ATOM   3460  CG  GLN A 220      31.098  -0.549 -12.538  1.00  2.230          C  
ATOM   3461  CD  GLN A 220      32.352  -0.918 -11.895  1.00  2.230          C  
ATOM   3462  OE1 GLN A 220      33.314  -1.289 -12.567  1.00  2.230          O  
ATOM   3463  NE2 GLN A 220      32.374  -0.850 -10.583  1.00  2.230          N  
ATOM   3464  H   GLN A 220      29.765  -0.161 -14.977  1.00  1.940          H  
ATOM   3465  HA  GLN A 220      28.201  -2.243 -13.450  1.00  1.900          H  
ATOM   3466 1HB  GLN A 220      29.963  -2.174 -11.738  1.00  2.670          H  
ATOM   3467 2HB  GLN A 220      30.695  -2.508 -13.305  1.00  2.670          H  
ATOM   3468 1HG  GLN A 220      31.331  -0.122 -13.515  1.00  2.670          H  
ATOM   3469 2HG  GLN A 220      30.624   0.207 -11.907  1.00  2.670          H  
ATOM   3470 1HE2 GLN A 220      33.204  -1.108 -10.083  1.00  2.670          H  
ATOM   3471 2HE2 GLN A 220      31.547  -0.563 -10.068  1.00  2.670          H  
ATOM   3472  N   PHE A 221      27.868  -0.603 -11.355  1.00  1.640          N  
ATOM   3473  CA  PHE A 221      27.316   0.420 -10.477  1.00  1.690          C  
ATOM   3474  C   PHE A 221      28.323   1.045  -9.541  1.00  1.660          C  
ATOM   3475  O   PHE A 221      29.191   0.369  -8.979  1.00  1.600          O  
ATOM   3476  CB  PHE A 221      26.180  -0.102  -9.599  1.00  2.350          C  
ATOM   3477  CG  PHE A 221      24.875  -0.300 -10.266  1.00  2.350          C  
ATOM   3478  CD1 PHE A 221      24.512  -1.502 -10.835  1.00  2.350          C  
ATOM   3479  CD2 PHE A 221      23.973   0.753 -10.284  1.00  2.350          C  
ATOM   3480  CE1 PHE A 221      23.268  -1.644 -11.413  1.00  2.350          C  
ATOM   3481  CE2 PHE A 221      22.740   0.621 -10.849  1.00  2.350          C  
ATOM   3482  CZ  PHE A 221      22.381  -0.580 -11.417  1.00  2.350          C  
ATOM   3483  H   PHE A 221      27.996  -1.542 -11.009  1.00  1.970          H  
ATOM   3484  HA  PHE A 221      26.915   1.207 -11.102  1.00  2.030          H  
ATOM   3485 1HB  PHE A 221      26.477  -1.049  -9.160  1.00  2.820          H  
ATOM   3486 2HB  PHE A 221      26.032   0.598  -8.776  1.00  2.820          H  
ATOM   3487  HD1 PHE A 221      25.209  -2.338 -10.819  1.00  2.820          H  
ATOM   3488  HD2 PHE A 221      24.261   1.700  -9.837  1.00  2.820          H  
ATOM   3489  HE1 PHE A 221      22.980  -2.595 -11.857  1.00  2.820          H  
ATOM   3490  HE2 PHE A 221      22.045   1.464 -10.850  1.00  2.820          H  
ATOM   3491  HZ  PHE A 221      21.397  -0.694 -11.869  1.00  2.820          H  
ATOM   3492  N   ILE A 222      28.149   2.347  -9.367  1.00  1.730          N  
ATOM   3493  CA  ILE A 222      28.891   3.156  -8.419  1.00  1.770          C  
ATOM   3494  C   ILE A 222      27.925   4.038  -7.613  1.00  1.820          C  
ATOM   3495  O   ILE A 222      26.752   4.211  -7.972  1.00  1.940          O  
ATOM   3496  CB  ILE A 222      29.990   4.011  -9.094  1.00  2.460          C  
ATOM   3497  CG1 ILE A 222      29.367   5.022 -10.090  1.00  2.460          C  
ATOM   3498  CG2 ILE A 222      30.992   3.081  -9.794  1.00  2.460          C  
ATOM   3499  CD1 ILE A 222      30.344   6.076 -10.638  1.00  2.460          C  
ATOM   3500  H   ILE A 222      27.412   2.778  -9.937  1.00  2.080          H  
ATOM   3501  HA  ILE A 222      29.390   2.488  -7.718  1.00  2.120          H  
ATOM   3502  HB  ILE A 222      30.516   4.581  -8.335  1.00  2.950          H  
ATOM   3503 1HG1 ILE A 222      28.938   4.472 -10.930  1.00  2.950          H  
ATOM   3504 2HG1 ILE A 222      28.572   5.553  -9.590  1.00  2.950          H  
ATOM   3505 1HG2 ILE A 222      31.779   3.660 -10.230  1.00  2.950          H  
ATOM   3506 2HG2 ILE A 222      31.409   2.404  -9.094  1.00  2.950          H  
ATOM   3507 3HG2 ILE A 222      30.492   2.509 -10.557  1.00  2.950          H  
ATOM   3508 1HD1 ILE A 222      29.800   6.737 -11.312  1.00  2.950          H  
ATOM   3509 2HD1 ILE A 222      30.748   6.655  -9.813  1.00  2.950          H  
ATOM   3510 3HD1 ILE A 222      31.158   5.622 -11.178  1.00  2.950          H  
ATOM   3511  N   ASN A 223      28.432   4.610  -6.522  1.00  1.780          N  
ATOM   3512  CA  ASN A 223      27.694   5.553  -5.676  1.00  1.830          C  
ATOM   3513  C   ASN A 223      26.397   4.969  -5.130  1.00  1.870          C  
ATOM   3514  O   ASN A 223      25.410   5.678  -4.943  1.00  1.970          O  
ATOM   3515  CB  ASN A 223      27.419   6.839  -6.455  1.00  2.540          C  
ATOM   3516  CG  ASN A 223      27.098   8.049  -5.579  1.00  2.540          C  
ATOM   3517  OD1 ASN A 223      27.524   8.143  -4.419  1.00  2.540          O  
ATOM   3518  ND2 ASN A 223      26.382   8.996  -6.138  1.00  2.540          N  
ATOM   3519  H   ASN A 223      29.385   4.387  -6.259  1.00  2.140          H  
ATOM   3520  HA  ASN A 223      28.314   5.786  -4.810  1.00  2.200          H  
ATOM   3521 1HB  ASN A 223      28.274   7.078  -7.084  1.00  3.050          H  
ATOM   3522 2HB  ASN A 223      26.571   6.676  -7.123  1.00  3.050          H  
ATOM   3523 1HD2 ASN A 223      26.163   9.827  -5.625  1.00  3.050          H  
ATOM   3524 2HD2 ASN A 223      26.068   8.890  -7.082  1.00  3.050          H  
ATOM   3525  N   ALA A 224      26.439   3.691  -4.752  1.00  1.820          N  
ATOM   3526  CA  ALA A 224      25.279   3.001  -4.196  1.00  1.890          C  
ATOM   3527  C   ALA A 224      25.114   3.355  -2.731  1.00  1.950          C  
ATOM   3528  O   ALA A 224      24.158   2.959  -2.071  1.00  2.050          O  
ATOM   3529  CB  ALA A 224      25.429   1.504  -4.372  1.00  2.620          C  
ATOM   3530  H   ALA A 224      27.301   3.173  -4.881  1.00  2.180          H  
ATOM   3531  HA  ALA A 224      24.393   3.342  -4.724  1.00  2.270          H  
ATOM   3532 1HB  ALA A 224      24.551   1.000  -3.969  1.00  3.140          H  
ATOM   3533 2HB  ALA A 224      25.528   1.274  -5.432  1.00  3.140          H  
ATOM   3534 3HB  ALA A 224      26.321   1.172  -3.838  1.00  3.140          H  
ATOM   3535  N   GLU A 225      26.083   4.102  -2.233  1.00  1.930          N  
ATOM   3536  CA  GLU A 225      26.142   4.595  -0.884  1.00  2.020          C  
ATOM   3537  C   GLU A 225      25.265   5.842  -0.727  1.00  2.090          C  
ATOM   3538  O   GLU A 225      25.020   6.309   0.391  1.00  2.200          O  
ATOM   3539  CB  GLU A 225      27.600   4.893  -0.542  1.00  2.790          C  
ATOM   3540  CG  GLU A 225      28.508   3.651  -0.627  1.00  2.790          C  
ATOM   3541  CD  GLU A 225      28.926   3.295  -2.057  1.00  2.790          C  
ATOM   3542  OE1 GLU A 225      28.881   4.156  -2.916  1.00  2.790          O  
ATOM   3543  OE2 GLU A 225      29.262   2.163  -2.288  1.00  2.790          O  
ATOM   3544  H   GLU A 225      26.854   4.337  -2.852  1.00  2.320          H  
ATOM   3545  HA  GLU A 225      25.765   3.823  -0.213  1.00  2.420          H  
ATOM   3546 1HB  GLU A 225      27.986   5.652  -1.224  1.00  3.350          H  
ATOM   3547 2HB  GLU A 225      27.665   5.294   0.469  1.00  3.350          H  
ATOM   3548 1HG  GLU A 225      29.404   3.828  -0.033  1.00  3.350          H  
ATOM   3549 2HG  GLU A 225      27.977   2.806  -0.192  1.00  3.350          H  
ATOM   3550  N   ASN A 226      24.767   6.399  -1.839  1.00  2.090          N  
ATOM   3551  CA  ASN A 226      23.958   7.610  -1.776  1.00  2.220          C  
ATOM   3552  C   ASN A 226      22.518   7.309  -1.370  1.00  2.320          C  
ATOM   3553  O   ASN A 226      21.581   7.461  -2.158  1.00  2.340          O  
ATOM   3554  CB  ASN A 226      23.999   8.336  -3.103  1.00  3.060          C  
ATOM   3555  CG  ASN A 226      23.337   9.684  -3.044  1.00  3.060          C  
ATOM   3556  OD1 ASN A 226      23.166  10.244  -1.952  1.00  3.060          O  
ATOM   3557  ND2 ASN A 226      22.960  10.217  -4.185  1.00  3.060          N  
ATOM   3558  H   ASN A 226      24.960   5.989  -2.759  1.00  2.510          H  
ATOM   3559  HA  ASN A 226      24.379   8.264  -1.011  1.00  2.660          H  
ATOM   3560 1HB  ASN A 226      25.038   8.479  -3.385  1.00  3.670          H  
ATOM   3561 2HB  ASN A 226      23.548   7.720  -3.873  1.00  3.670          H  
ATOM   3562 1HD2 ASN A 226      22.513  11.112  -4.197  1.00  3.670          H  
ATOM   3563 2HD2 ASN A 226      23.118   9.729  -5.045  1.00  3.670          H  
ATOM   3564  N   ASN A 227      22.343   6.944  -0.109  1.00  2.530          N  
ATOM   3565  CA  ASN A 227      21.044   6.551   0.414  1.00  2.770          C  
ATOM   3566  C   ASN A 227      20.451   5.449  -0.469  1.00  2.680          C  
ATOM   3567  O   ASN A 227      21.011   4.361  -0.546  1.00  2.710          O  
ATOM   3568  CB  ASN A 227      20.131   7.761   0.531  1.00  3.780          C  
ATOM   3569  CG  ASN A 227      20.666   8.778   1.500  1.00  3.780          C  
ATOM   3570  OD1 ASN A 227      21.178   8.436   2.575  1.00  3.780          O  
ATOM   3571  ND2 ASN A 227      20.565  10.030   1.138  1.00  3.780          N  
ATOM   3572  H   ASN A 227      23.191   6.865   0.458  1.00  3.040          H  
ATOM   3573  HA  ASN A 227      21.185   6.129   1.411  1.00  3.320          H  
ATOM   3574 1HB  ASN A 227      20.002   8.244  -0.435  1.00  4.540          H  
ATOM   3575 2HB  ASN A 227      19.150   7.444   0.876  1.00  4.540          H  
ATOM   3576 1HD2 ASN A 227      20.906  10.754   1.737  1.00  4.540          H  
ATOM   3577 2HD2 ASN A 227      20.151  10.266   0.258  1.00  4.540          H  
ATOM   3578  N   GLY A 228      19.292   5.694  -1.092  1.00  2.720          N  
ATOM   3579  CA  GLY A 228      18.659   4.672  -1.930  1.00  2.730          C  
ATOM   3580  C   GLY A 228      19.039   4.779  -3.412  1.00  2.620          C  
ATOM   3581  O   GLY A 228      18.504   4.050  -4.251  1.00  2.710          O  
ATOM   3582  H   GLY A 228      18.857   6.597  -1.004  1.00  3.260          H  
ATOM   3583 1HA  GLY A 228      18.936   3.685  -1.559  1.00  3.280          H  
ATOM   3584 2HA  GLY A 228      17.579   4.751  -1.829  1.00  3.280          H  
ATOM   3585  N   ALA A 229      19.906   5.728  -3.745  1.00  2.530          N  
ATOM   3586  CA  ALA A 229      20.317   5.980  -5.116  1.00  2.480          C  
ATOM   3587  C   ALA A 229      21.520   5.135  -5.506  1.00  2.280          C  
ATOM   3588  O   ALA A 229      22.238   4.615  -4.658  1.00  2.290          O  
ATOM   3589  CB  ALA A 229      20.629   7.449  -5.310  1.00  3.490          C  
ATOM   3590  H   ALA A 229      20.337   6.291  -3.009  1.00  3.040          H  
ATOM   3591  HA  ALA A 229      19.490   5.706  -5.772  1.00  2.980          H  
ATOM   3592 1HB  ALA A 229      20.907   7.629  -6.346  1.00  4.190          H  
ATOM   3593 2HB  ALA A 229      19.753   8.042  -5.059  1.00  4.190          H  
ATOM   3594 3HB  ALA A 229      21.439   7.723  -4.667  1.00  4.190          H  
ATOM   3595  N   ALA A 230      21.705   4.973  -6.808  1.00  2.230          N  
ATOM   3596  CA  ALA A 230      22.860   4.303  -7.388  1.00  2.170          C  
ATOM   3597  C   ALA A 230      22.901   4.702  -8.849  1.00  2.150          C  
ATOM   3598  O   ALA A 230      21.872   5.114  -9.392  1.00  2.240          O  
ATOM   3599  CB  ALA A 230      22.776   2.796  -7.222  1.00  3.060          C  
ATOM   3600  H   ALA A 230      21.034   5.381  -7.443  1.00  2.680          H  
ATOM   3601  HA  ALA A 230      23.766   4.674  -6.900  1.00  2.600          H  
ATOM   3602 1HB  ALA A 230      23.652   2.338  -7.667  1.00  3.670          H  
ATOM   3603 2HB  ALA A 230      22.737   2.544  -6.166  1.00  3.670          H  
ATOM   3604 3HB  ALA A 230      21.882   2.427  -7.714  1.00  3.670          H  
ATOM   3605  N   CYS A 231      24.039   4.550  -9.510  1.00  2.100          N  
ATOM   3606  CA  CYS A 231      24.064   4.844 -10.941  1.00  2.110          C  
ATOM   3607  C   CYS A 231      25.053   3.967 -11.677  1.00  1.990          C  
ATOM   3608  O   CYS A 231      25.927   3.362 -11.055  1.00  1.950          O  
ATOM   3609  CB  CYS A 231      24.429   6.308 -11.134  1.00  2.950          C  
ATOM   3610  SG  CYS A 231      26.078   6.710 -10.517  1.00  2.950          S  
ATOM   3611  H   CYS A 231      24.891   4.250  -9.023  1.00  2.520          H  
ATOM   3612  HA  CYS A 231      23.070   4.668 -11.352  1.00  2.530          H  
ATOM   3613 1HB  CYS A 231      24.386   6.568 -12.189  1.00  3.540          H  
ATOM   3614 2HB  CYS A 231      23.708   6.930 -10.605  1.00  3.540          H  
ATOM   3615  HG  CYS A 231      25.970   6.007  -9.379  1.00  3.540          H  
ATOM   3616  N   LYS A 232      24.962   3.932 -13.010  1.00  1.960          N  
ATOM   3617  CA  LYS A 232      25.876   3.082 -13.759  1.00  1.860          C  
ATOM   3618  C   LYS A 232      26.938   3.859 -14.525  1.00  1.850          C  
ATOM   3619  O   LYS A 232      26.688   4.955 -15.035  1.00  1.960          O  
ATOM   3620  CB  LYS A 232      25.090   2.167 -14.692  1.00  2.640          C  
ATOM   3621  CG  LYS A 232      24.188   1.192 -13.951  1.00  2.640          C  
ATOM   3622  CD  LYS A 232      23.479   0.166 -14.865  1.00  2.640          C  
ATOM   3623  CE  LYS A 232      24.435  -0.959 -15.292  1.00  2.640          C  
ATOM   3624  NZ  LYS A 232      23.752  -2.064 -16.008  1.00  2.640          N  
ATOM   3625  H   LYS A 232      24.253   4.466 -13.493  1.00  2.350          H  
ATOM   3626  HA  LYS A 232      26.391   2.452 -13.047  1.00  2.230          H  
ATOM   3627 1HB  LYS A 232      24.490   2.760 -15.378  1.00  3.170          H  
ATOM   3628 2HB  LYS A 232      25.771   1.614 -15.261  1.00  3.170          H  
ATOM   3629 1HG  LYS A 232      24.796   0.653 -13.227  1.00  3.170          H  
ATOM   3630 2HG  LYS A 232      23.434   1.759 -13.413  1.00  3.170          H  
ATOM   3631 1HD  LYS A 232      22.633  -0.271 -14.342  1.00  3.170          H  
ATOM   3632 2HD  LYS A 232      23.108   0.672 -15.755  1.00  3.170          H  
ATOM   3633 1HE  LYS A 232      25.151  -0.557 -15.949  1.00  3.170          H  
ATOM   3634 2HE  LYS A 232      24.941  -1.360 -14.409  1.00  3.170          H  
ATOM   3635 1HZ  LYS A 232      24.444  -2.758 -16.281  1.00  3.170          H  
ATOM   3636 2HZ  LYS A 232      23.064  -2.489 -15.408  1.00  3.170          H  
ATOM   3637 3HZ  LYS A 232      23.303  -1.703 -16.835  1.00  3.170          H  
ATOM   3638  N   VAL A 233      28.134   3.271 -14.579  1.00  1.760          N  
ATOM   3639  CA  VAL A 233      29.291   3.859 -15.242  1.00  1.780          C  
ATOM   3640  C   VAL A 233      30.075   2.846 -16.099  1.00  1.700          C  
ATOM   3641  O   VAL A 233      30.314   1.707 -15.679  1.00  1.660          O  
ATOM   3642  CB  VAL A 233      30.190   4.464 -14.148  1.00  2.480          C  
ATOM   3643  CG1 VAL A 233      30.662   3.370 -13.232  1.00  2.480          C  
ATOM   3644  CG2 VAL A 233      31.332   5.225 -14.741  1.00  2.480          C  
ATOM   3645  H   VAL A 233      28.213   2.357 -14.126  1.00  2.110          H  
ATOM   3646  HA  VAL A 233      28.941   4.663 -15.890  1.00  2.140          H  
ATOM   3647  HB  VAL A 233      29.591   5.146 -13.543  1.00  2.980          H  
ATOM   3648 1HG1 VAL A 233      31.262   3.804 -12.471  1.00  2.980          H  
ATOM   3649 2HG1 VAL A 233      29.810   2.861 -12.789  1.00  2.980          H  
ATOM   3650 3HG1 VAL A 233      31.251   2.662 -13.762  1.00  2.980          H  
ATOM   3651 1HG2 VAL A 233      31.929   5.654 -13.944  1.00  2.980          H  
ATOM   3652 2HG2 VAL A 233      31.959   4.576 -15.347  1.00  2.980          H  
ATOM   3653 3HG2 VAL A 233      30.930   6.021 -15.357  1.00  2.980          H  
ATOM   3654  N   GLN A 234      30.499   3.254 -17.293  1.00  1.710          N  
ATOM   3655  CA  GLN A 234      31.288   2.348 -18.127  1.00  1.670          C  
ATOM   3656  C   GLN A 234      32.750   2.322 -17.667  1.00  1.570          C  
ATOM   3657  O   GLN A 234      33.361   3.371 -17.465  1.00  1.540          O  
ATOM   3658  CB  GLN A 234      31.215   2.729 -19.614  1.00  2.350          C  
ATOM   3659  CG  GLN A 234      31.820   1.645 -20.562  1.00  2.350          C  
ATOM   3660  CD  GLN A 234      31.741   1.988 -22.020  1.00  2.350          C  
ATOM   3661  OE1 GLN A 234      32.055   3.127 -22.415  1.00  2.350          O  
ATOM   3662  NE2 GLN A 234      31.346   1.024 -22.853  1.00  2.350          N  
ATOM   3663  H   GLN A 234      30.267   4.186 -17.613  1.00  2.050          H  
ATOM   3664  HA  GLN A 234      30.898   1.345 -18.021  1.00  2.000          H  
ATOM   3665 1HB  GLN A 234      30.179   2.892 -19.905  1.00  2.820          H  
ATOM   3666 2HB  GLN A 234      31.755   3.664 -19.774  1.00  2.820          H  
ATOM   3667 1HG  GLN A 234      32.846   1.482 -20.333  1.00  2.820          H  
ATOM   3668 2HG  GLN A 234      31.272   0.711 -20.415  1.00  2.820          H  
ATOM   3669 1HE2 GLN A 234      31.287   1.204 -23.834  1.00  2.820          H  
ATOM   3670 2HE2 GLN A 234      31.101   0.072 -22.514  1.00  2.820          H  
ATOM   3671  N   LYS A 235      33.340   1.120 -17.622  1.00  1.520          N  
ATOM   3672  CA  LYS A 235      34.737   0.864 -17.198  1.00  1.430          C  
ATOM   3673  C   LYS A 235      35.772   1.636 -18.046  1.00  1.430          C  
ATOM   3674  O   LYS A 235      36.931   1.789 -17.672  1.00  1.340          O  
ATOM   3675  CB  LYS A 235      35.040  -0.638 -17.248  1.00  2.040          C  
ATOM   3676  CG  LYS A 235      34.265  -1.499 -16.208  1.00  2.040          C  
ATOM   3677  CD  LYS A 235      34.626  -2.989 -16.354  1.00  2.040          C  
ATOM   3678  CE  LYS A 235      33.644  -3.925 -15.598  1.00  2.040          C  
ATOM   3679  NZ  LYS A 235      34.001  -5.403 -15.830  1.00  2.040          N  
ATOM   3680  H   LYS A 235      32.748   0.316 -17.852  1.00  1.820          H  
ATOM   3681  HA  LYS A 235      34.841   1.184 -16.165  1.00  1.720          H  
ATOM   3682 1HB  LYS A 235      34.790  -1.020 -18.240  1.00  2.450          H  
ATOM   3683 2HB  LYS A 235      36.104  -0.800 -17.091  1.00  2.450          H  
ATOM   3684 1HG  LYS A 235      34.522  -1.163 -15.198  1.00  2.450          H  
ATOM   3685 2HG  LYS A 235      33.194  -1.372 -16.346  1.00  2.450          H  
ATOM   3686 1HD  LYS A 235      34.620  -3.265 -17.408  1.00  2.450          H  
ATOM   3687 2HD  LYS A 235      35.630  -3.156 -15.958  1.00  2.450          H  
ATOM   3688 1HE  LYS A 235      33.642  -3.717 -14.527  1.00  2.450          H  
ATOM   3689 2HE  LYS A 235      32.649  -3.737 -15.992  1.00  2.450          H  
ATOM   3690 1HZ  LYS A 235      33.338  -6.081 -15.392  1.00  2.450          H  
ATOM   3691 2HZ  LYS A 235      34.009  -5.602 -16.817  1.00  2.450          H  
ATOM   3692 3HZ  LYS A 235      34.918  -5.609 -15.436  1.00  2.450          H  
ATOM   3693  N   SER A 236      35.343   2.108 -19.204  1.00  1.550          N  
ATOM   3694  CA  SER A 236      36.128   2.879 -20.160  1.00  1.570          C  
ATOM   3695  C   SER A 236      36.561   4.222 -19.566  1.00  1.530          C  
ATOM   3696  O   SER A 236      37.490   4.868 -20.056  1.00  1.540          O  
ATOM   3697  CB  SER A 236      35.281   3.125 -21.389  1.00  2.190          C  
ATOM   3698  OG  SER A 236      34.212   3.988 -21.073  1.00  2.190          O  
ATOM   3699  H   SER A 236      34.378   1.941 -19.430  1.00  1.860          H  
ATOM   3700  HA  SER A 236      37.016   2.307 -20.430  1.00  1.880          H  
ATOM   3701 1HB  SER A 236      35.886   3.560 -22.179  1.00  2.630          H  
ATOM   3702 2HB  SER A 236      34.891   2.179 -21.754  1.00  2.630          H  
ATOM   3703  HG  SER A 236      33.524   3.858 -21.761  1.00  2.630          H  
ATOM   3704  N   LEU A 237      35.884   4.629 -18.491  1.00  1.520          N  
ATOM   3705  CA  LEU A 237      36.123   5.875 -17.785  1.00  1.530          C  
ATOM   3706  C   LEU A 237      37.094   5.742 -16.602  1.00  1.400          C  
ATOM   3707  O   LEU A 237      37.231   6.693 -15.815  1.00  1.450          O  
ATOM   3708  CB  LEU A 237      34.771   6.422 -17.323  1.00  2.140          C  
ATOM   3709  CG  LEU A 237      33.759   6.771 -18.465  1.00  2.140          C  
ATOM   3710  CD1 LEU A 237      32.441   7.117 -17.845  1.00  2.140          C  
ATOM   3711  CD2 LEU A 237      34.274   7.955 -19.313  1.00  2.140          C  
ATOM   3712  H   LEU A 237      35.119   4.040 -18.154  1.00  1.820          H  
ATOM   3713  HA  LEU A 237      36.576   6.570 -18.484  1.00  1.840          H  
ATOM   3714 1HB  LEU A 237      34.301   5.670 -16.693  1.00  2.570          H  
ATOM   3715 2HB  LEU A 237      34.937   7.319 -16.729  1.00  2.570          H  
ATOM   3716  HG  LEU A 237      33.616   5.897 -19.109  1.00  2.570          H  
ATOM   3717 1HD1 LEU A 237      31.718   7.346 -18.625  1.00  2.570          H  
ATOM   3718 2HD1 LEU A 237      32.103   6.262 -17.283  1.00  2.570          H  
ATOM   3719 3HD1 LEU A 237      32.551   7.974 -17.187  1.00  2.570          H  
ATOM   3720 1HD2 LEU A 237      33.544   8.182 -20.090  1.00  2.570          H  
ATOM   3721 2HD2 LEU A 237      34.410   8.831 -18.676  1.00  2.570          H  
ATOM   3722 3HD2 LEU A 237      35.218   7.705 -19.785  1.00  2.570          H  
ATOM   3723  N   LEU A 238      37.720   4.563 -16.459  1.00  1.290          N  
ATOM   3724  CA  LEU A 238      38.706   4.290 -15.413  1.00  1.190          C  
ATOM   3725  C   LEU A 238      40.123   4.742 -15.732  1.00  1.100          C  
ATOM   3726  O   LEU A 238      40.625   4.544 -16.841  1.00  1.160          O  
ATOM   3727  CB  LEU A 238      38.823   2.785 -15.193  1.00  1.710          C  
ATOM   3728  CG  LEU A 238      37.641   2.040 -14.647  1.00  1.710          C  
ATOM   3729  CD1 LEU A 238      37.887   0.548 -14.766  1.00  1.710          C  
ATOM   3730  CD2 LEU A 238      37.469   2.393 -13.219  1.00  1.710          C  
ATOM   3731  H   LEU A 238      37.517   3.808 -17.124  1.00  1.550          H  
ATOM   3732  HA  LEU A 238      38.398   4.799 -14.510  1.00  1.430          H  
ATOM   3733 1HB  LEU A 238      39.082   2.327 -16.147  1.00  2.050          H  
ATOM   3734 2HB  LEU A 238      39.633   2.648 -14.535  1.00  2.050          H  
ATOM   3735  HG  LEU A 238      36.755   2.300 -15.199  1.00  2.050          H  
ATOM   3736 1HD1 LEU A 238      37.035   0.015 -14.381  1.00  2.050          H  
ATOM   3737 2HD1 LEU A 238      38.022   0.291 -15.816  1.00  2.050          H  
ATOM   3738 3HD1 LEU A 238      38.766   0.265 -14.218  1.00  2.050          H  
ATOM   3739 1HD2 LEU A 238      36.634   1.861 -12.815  1.00  2.050          H  
ATOM   3740 2HD2 LEU A 238      38.358   2.133 -12.666  1.00  2.050          H  
ATOM   3741 3HD2 LEU A 238      37.290   3.430 -13.137  1.00  2.050          H  
ATOM   3742  N   SER A 239      40.815   5.235 -14.714  1.00  1.110          N  
ATOM   3743  CA  SER A 239      42.223   5.567 -14.813  1.00  1.080          C  
ATOM   3744  C   SER A 239      43.036   4.421 -14.243  1.00  0.950          C  
ATOM   3745  O   SER A 239      42.672   3.843 -13.210  1.00  0.920          O  
ATOM   3746  CB  SER A 239      42.537   6.829 -14.024  1.00  1.520          C  
ATOM   3747  OG  SER A 239      41.884   7.949 -14.556  1.00  1.520          O  
ATOM   3748  H   SER A 239      40.331   5.419 -13.840  1.00  1.330          H  
ATOM   3749  HA  SER A 239      42.488   5.709 -15.861  1.00  1.300          H  
ATOM   3750 1HB  SER A 239      42.224   6.685 -12.986  1.00  1.830          H  
ATOM   3751 2HB  SER A 239      43.614   6.996 -14.018  1.00  1.830          H  
ATOM   3752  HG  SER A 239      42.143   8.688 -14.006  1.00  1.830          H  
ATOM   3753  N   LYS A 240      44.160   4.100 -14.875  1.00  0.920          N  
ATOM   3754  CA  LYS A 240      45.015   3.050 -14.333  1.00  0.860          C  
ATOM   3755  C   LYS A 240      45.839   3.637 -13.220  1.00  0.860          C  
ATOM   3756  O   LYS A 240      46.499   4.662 -13.401  1.00  0.940          O  
ATOM   3757  CB  LYS A 240      45.907   2.420 -15.401  1.00  1.230          C  
ATOM   3758  CG  LYS A 240      46.715   1.222 -14.882  1.00  1.230          C  
ATOM   3759  CD  LYS A 240      47.487   0.532 -15.993  1.00  1.230          C  
ATOM   3760  CE  LYS A 240      48.243  -0.680 -15.464  1.00  1.230          C  
ATOM   3761  NZ  LYS A 240      49.007  -1.375 -16.539  1.00  1.230          N  
ATOM   3762  H   LYS A 240      44.418   4.587 -15.723  1.00  1.100          H  
ATOM   3763  HA  LYS A 240      44.402   2.274 -13.885  1.00  1.030          H  
ATOM   3764 1HB  LYS A 240      45.303   2.098 -16.244  1.00  1.470          H  
ATOM   3765 2HB  LYS A 240      46.615   3.163 -15.767  1.00  1.470          H  
ATOM   3766 1HG  LYS A 240      47.423   1.567 -14.125  1.00  1.470          H  
ATOM   3767 2HG  LYS A 240      46.045   0.505 -14.411  1.00  1.470          H  
ATOM   3768 1HD  LYS A 240      46.787   0.200 -16.763  1.00  1.470          H  
ATOM   3769 2HD  LYS A 240      48.191   1.233 -16.439  1.00  1.470          H  
ATOM   3770 1HE  LYS A 240      48.935  -0.359 -14.686  1.00  1.470          H  
ATOM   3771 2HE  LYS A 240      47.528  -1.380 -15.034  1.00  1.470          H  
ATOM   3772 1HZ  LYS A 240      49.484  -2.173 -16.144  1.00  1.470          H  
ATOM   3773 2HZ  LYS A 240      48.365  -1.689 -17.256  1.00  1.470          H  
ATOM   3774 3HZ  LYS A 240      49.682  -0.743 -16.944  1.00  1.470          H  
ATOM   3775  N   CYS A 241      45.782   3.000 -12.062  1.00  0.830          N  
ATOM   3776  CA  CYS A 241      46.462   3.486 -10.892  1.00  0.880          C  
ATOM   3777  C   CYS A 241      47.240   2.368 -10.203  1.00  0.780          C  
ATOM   3778  O   CYS A 241      47.005   1.183 -10.458  1.00  0.730          O  
ATOM   3779  CB  CYS A 241      45.404   3.995  -9.928  1.00  1.210          C  
ATOM   3780  SG  CYS A 241      44.244   5.204 -10.626  1.00  1.210          S  
ATOM   3781  H   CYS A 241      45.221   2.150 -11.957  1.00  1.000          H  
ATOM   3782  HA  CYS A 241      47.143   4.285 -11.176  1.00  1.060          H  
ATOM   3783 1HB  CYS A 241      44.820   3.142  -9.600  1.00  1.450          H  
ATOM   3784 2HB  CYS A 241      45.882   4.440  -9.059  1.00  1.450          H  
ATOM   3785  HG  CYS A 241      43.825   4.439 -11.666  1.00  1.450          H  
ATOM   3786  N   ARG A 242      48.167   2.744  -9.333  1.00  0.840          N  
ATOM   3787  CA  ARG A 242      48.864   1.765  -8.516  1.00  0.830          C  
ATOM   3788  C   ARG A 242      48.855   2.269  -7.102  1.00  0.800          C  
ATOM   3789  O   ARG A 242      48.939   3.477  -6.860  1.00  0.790          O  
ATOM   3790  CB  ARG A 242      50.293   1.507  -8.977  1.00  1.170          C  
ATOM   3791  CG  ARG A 242      50.385   0.854 -10.340  1.00  1.170          C  
ATOM   3792  CD  ARG A 242      51.767   0.505 -10.749  1.00  1.170          C  
ATOM   3793  NE  ARG A 242      52.345  -0.589  -9.946  1.00  1.170          N  
ATOM   3794  CZ  ARG A 242      53.542  -1.150 -10.159  1.00  1.170          C  
ATOM   3795  NH1 ARG A 242      54.329  -0.757 -11.147  1.00  1.170          N  
ATOM   3796  NH2 ARG A 242      53.903  -2.113  -9.349  1.00  1.170          N  
ATOM   3797  H   ARG A 242      48.353   3.729  -9.191  1.00  1.010          H  
ATOM   3798  HA  ARG A 242      48.320   0.824  -8.549  1.00  1.000          H  
ATOM   3799 1HB  ARG A 242      50.846   2.444  -9.005  1.00  1.400          H  
ATOM   3800 2HB  ARG A 242      50.787   0.854  -8.254  1.00  1.400          H  
ATOM   3801 1HG  ARG A 242      49.802  -0.057 -10.311  1.00  1.400          H  
ATOM   3802 2HG  ARG A 242      49.967   1.520 -11.093  1.00  1.400          H  
ATOM   3803 1HD  ARG A 242      51.750   0.188 -11.791  1.00  1.400          H  
ATOM   3804 2HD  ARG A 242      52.406   1.381 -10.644  1.00  1.400          H  
ATOM   3805  HE  ARG A 242      51.818  -0.983  -9.145  1.00  1.400          H  
ATOM   3806 1HH1 ARG A 242      54.038  -0.015 -11.765  1.00  1.400          H  
ATOM   3807 2HH1 ARG A 242      55.226  -1.200 -11.286  1.00  1.400          H  
ATOM   3808 1HH2 ARG A 242      53.243  -2.371  -8.593  1.00  1.400          H  
ATOM   3809 2HH2 ARG A 242      54.789  -2.580  -9.458  1.00  1.400          H  
ATOM   3810  N   ASN A 243      48.773   1.359  -6.149  1.00  0.810          N  
ATOM   3811  CA  ASN A 243      48.761   1.779  -4.758  1.00  0.780          C  
ATOM   3812  C   ASN A 243      50.168   2.090  -4.274  1.00  0.800          C  
ATOM   3813  O   ASN A 243      50.781   1.321  -3.533  1.00  0.850          O  
ATOM   3814  CB  ASN A 243      48.065   0.760  -3.878  1.00  1.100          C  
ATOM   3815  CG  ASN A 243      47.844   1.292  -2.477  1.00  1.100          C  
ATOM   3816  OD1 ASN A 243      48.041   2.495  -2.275  1.00  1.100          O  
ATOM   3817  ND2 ASN A 243      47.447   0.467  -1.544  1.00  1.100          N  
ATOM   3818  H   ASN A 243      48.687   0.370  -6.414  1.00  0.970          H  
ATOM   3819  HA  ASN A 243      48.193   2.708  -4.689  1.00  0.940          H  
ATOM   3820 1HB  ASN A 243      47.101   0.531  -4.318  1.00  1.320          H  
ATOM   3821 2HB  ASN A 243      48.640  -0.160  -3.837  1.00  1.320          H  
ATOM   3822 1HD2 ASN A 243      47.288   0.811  -0.591  1.00  1.320          H  
ATOM   3823 2HD2 ASN A 243      47.282  -0.500  -1.748  1.00  1.320          H  
ATOM   3824  N   ASN A 244      50.681   3.215  -4.751  1.00  0.800          N  
ATOM   3825  CA  ASN A 244      52.035   3.671  -4.481  1.00  0.860          C  
ATOM   3826  C   ASN A 244      52.020   5.060  -3.872  1.00  0.870          C  
ATOM   3827  O   ASN A 244      53.021   5.779  -3.890  1.00  1.030          O  
ATOM   3828  CB  ASN A 244      52.844   3.633  -5.761  1.00  1.180          C  
ATOM   3829  CG  ASN A 244      52.300   4.560  -6.817  1.00  1.180          C  
ATOM   3830  OD1 ASN A 244      51.336   5.301  -6.585  1.00  1.180          O  
ATOM   3831  ND2 ASN A 244      52.899   4.530  -7.984  1.00  1.180          N  
ATOM   3832  H   ASN A 244      50.086   3.753  -5.393  1.00  0.960          H  
ATOM   3833  HA  ASN A 244      52.497   2.997  -3.759  1.00  1.030          H  
ATOM   3834 1HB  ASN A 244      53.878   3.900  -5.547  1.00  1.420          H  
ATOM   3835 2HB  ASN A 244      52.848   2.613  -6.156  1.00  1.420          H  
ATOM   3836 1HD2 ASN A 244      52.583   5.123  -8.725  1.00  1.420          H  
ATOM   3837 2HD2 ASN A 244      53.673   3.913  -8.129  1.00  1.420          H  
ATOM   3838  N   VAL A 245      50.872   5.431  -3.332  1.00  0.850          N  
ATOM   3839  CA  VAL A 245      50.692   6.730  -2.724  1.00  1.030          C  
ATOM   3840  C   VAL A 245      51.242   6.681  -1.319  1.00  0.850          C  
ATOM   3841  O   VAL A 245      50.815   5.862  -0.519  1.00  0.860          O  
ATOM   3842  CB  VAL A 245      49.192   7.084  -2.698  1.00  1.370          C  
ATOM   3843  CG1 VAL A 245      48.960   8.429  -2.001  1.00  1.370          C  
ATOM   3844  CG2 VAL A 245      48.659   7.099  -4.132  1.00  1.370          C  
ATOM   3845  H   VAL A 245      50.109   4.770  -3.350  1.00  1.020          H  
ATOM   3846  HA  VAL A 245      51.237   7.477  -3.302  1.00  1.240          H  
ATOM   3847  HB  VAL A 245      48.658   6.329  -2.115  1.00  1.640          H  
ATOM   3848 1HG1 VAL A 245      47.888   8.645  -1.978  1.00  1.640          H  
ATOM   3849 2HG1 VAL A 245      49.332   8.388  -0.971  1.00  1.640          H  
ATOM   3850 3HG1 VAL A 245      49.479   9.219  -2.540  1.00  1.640          H  
ATOM   3851 1HG2 VAL A 245      47.595   7.331  -4.119  1.00  1.640          H  
ATOM   3852 2HG2 VAL A 245      49.192   7.854  -4.707  1.00  1.640          H  
ATOM   3853 3HG2 VAL A 245      48.809   6.124  -4.599  1.00  1.640          H  
ATOM   3854  N   LYS A 246      52.188   7.553  -1.017  1.00  0.950          N  
ATOM   3855  CA  LYS A 246      52.798   7.536   0.302  1.00  0.850          C  
ATOM   3856  C   LYS A 246      52.394   8.778   1.082  1.00  0.790          C  
ATOM   3857  O   LYS A 246      52.098   9.821   0.491  1.00  0.940          O  
ATOM   3858  CB  LYS A 246      54.305   7.382   0.146  1.00  1.230          C  
ATOM   3859  CG  LYS A 246      54.676   6.052  -0.496  1.00  1.230          C  
ATOM   3860  CD  LYS A 246      56.168   5.850  -0.608  1.00  1.230          C  
ATOM   3861  CE  LYS A 246      56.506   4.538  -1.300  1.00  1.230          C  
ATOM   3862  NZ  LYS A 246      57.984   4.356  -1.460  1.00  1.230          N  
ATOM   3863  H   LYS A 246      52.495   8.214  -1.716  1.00  1.140          H  
ATOM   3864  HA  LYS A 246      52.429   6.672   0.858  1.00  1.020          H  
ATOM   3865 1HB  LYS A 246      54.712   8.198  -0.450  1.00  1.480          H  
ATOM   3866 2HB  LYS A 246      54.768   7.402   1.113  1.00  1.480          H  
ATOM   3867 1HG  LYS A 246      54.259   5.278   0.128  1.00  1.480          H  
ATOM   3868 2HG  LYS A 246      54.223   5.978  -1.484  1.00  1.480          H  
ATOM   3869 1HD  LYS A 246      56.614   6.677  -1.158  1.00  1.480          H  
ATOM   3870 2HD  LYS A 246      56.591   5.819   0.393  1.00  1.480          H  
ATOM   3871 1HE  LYS A 246      56.112   3.713  -0.709  1.00  1.480          H  
ATOM   3872 2HE  LYS A 246      56.035   4.523  -2.286  1.00  1.480          H  
ATOM   3873 1HZ  LYS A 246      58.169   3.476  -1.923  1.00  1.480          H  
ATOM   3874 2HZ  LYS A 246      58.360   5.112  -2.018  1.00  1.480          H  
ATOM   3875 3HZ  LYS A 246      58.431   4.357  -0.554  1.00  1.480          H  
ATOM   3876  N   GLU A 247      52.383   8.666   2.406  1.00  0.670          N  
ATOM   3877  CA  GLU A 247      52.011   9.811   3.247  1.00  0.660          C  
ATOM   3878  C   GLU A 247      53.231  10.561   3.712  1.00  0.580          C  
ATOM   3879  O   GLU A 247      54.237   9.956   4.031  1.00  0.600          O  
ATOM   3880  CB  GLU A 247      51.168   9.379   4.460  1.00  0.930          C  
ATOM   3881  CG  GLU A 247      49.775   8.840   4.110  1.00  0.930          C  
ATOM   3882  CD  GLU A 247      48.920   8.485   5.331  1.00  0.930          C  
ATOM   3883  OE1 GLU A 247      49.119   7.434   5.910  1.00  0.930          O  
ATOM   3884  OE2 GLU A 247      48.082   9.290   5.698  1.00  0.930          O  
ATOM   3885  H   GLU A 247      52.662   7.761   2.798  1.00  0.800          H  
ATOM   3886  HA  GLU A 247      51.406  10.494   2.649  1.00  0.790          H  
ATOM   3887 1HB  GLU A 247      51.693   8.601   5.009  1.00  1.110          H  
ATOM   3888 2HB  GLU A 247      51.045  10.226   5.136  1.00  1.110          H  
ATOM   3889 1HG  GLU A 247      49.249   9.586   3.514  1.00  1.110          H  
ATOM   3890 2HG  GLU A 247      49.888   7.945   3.493  1.00  1.110          H  
ATOM   3891  N   ASN A 248      53.142  11.876   3.803  1.00  0.580          N  
ATOM   3892  CA  ASN A 248      54.286  12.663   4.254  1.00  0.570          C  
ATOM   3893  C   ASN A 248      54.395  12.773   5.754  1.00  0.590          C  
ATOM   3894  O   ASN A 248      53.384  12.790   6.460  1.00  0.660          O  
ATOM   3895  CB  ASN A 248      54.223  14.049   3.649  1.00  0.800          C  
ATOM   3896  CG  ASN A 248      54.545  14.044   2.209  1.00  0.800          C  
ATOM   3897  OD1 ASN A 248      55.704  13.797   1.881  1.00  0.800          O  
ATOM   3898  ND2 ASN A 248      53.584  14.295   1.358  1.00  0.800          N  
ATOM   3899  H   ASN A 248      52.279  12.335   3.543  1.00  0.700          H  
ATOM   3900  HA  ASN A 248      55.198  12.178   3.909  1.00  0.680          H  
ATOM   3901 1HB  ASN A 248      53.230  14.471   3.797  1.00  0.960          H  
ATOM   3902 2HB  ASN A 248      54.935  14.698   4.169  1.00  0.960          H  
ATOM   3903 1HD2 ASN A 248      53.771  14.286   0.376  1.00  0.960          H  
ATOM   3904 2HD2 ASN A 248      52.659  14.487   1.685  1.00  0.960          H  
ATOM   3905  N   GLU A 249      55.630  12.878   6.239  1.00  0.550          N  
ATOM   3906  CA  GLU A 249      55.851  13.152   7.650  1.00  0.550          C  
ATOM   3907  C   GLU A 249      55.416  14.579   7.979  1.00  0.520          C  
ATOM   3908  O   GLU A 249      55.625  15.496   7.182  1.00  0.550          O  
ATOM   3909  CB  GLU A 249      57.301  12.920   8.079  1.00  0.770          C  
ATOM   3910  CG  GLU A 249      57.487  13.134   9.583  1.00  0.770          C  
ATOM   3911  CD  GLU A 249      58.807  12.867  10.123  1.00  0.770          C  
ATOM   3912  OE1 GLU A 249      59.664  12.380   9.432  1.00  0.770          O  
ATOM   3913  OE2 GLU A 249      58.999  13.208  11.269  1.00  0.770          O  
ATOM   3914  H   GLU A 249      56.428  12.786   5.596  1.00  0.660          H  
ATOM   3915  HA  GLU A 249      55.223  12.488   8.232  1.00  0.660          H  
ATOM   3916 1HB  GLU A 249      57.599  11.898   7.833  1.00  0.920          H  
ATOM   3917 2HB  GLU A 249      57.963  13.601   7.540  1.00  0.920          H  
ATOM   3918 1HG  GLU A 249      57.296  14.167   9.799  1.00  0.920          H  
ATOM   3919 2HG  GLU A 249      56.754  12.539  10.123  1.00  0.920          H  
ATOM   3920  N   GLU A 250      54.791  14.750   9.144  1.00  0.500          N  
ATOM   3921  CA  GLU A 250      54.368  16.060   9.626  1.00  0.510          C  
ATOM   3922  C   GLU A 250      55.541  16.846  10.206  1.00  0.470          C  
ATOM   3923  O   GLU A 250      56.482  16.269  10.755  1.00  0.440          O  
ATOM   3924  CB  GLU A 250      53.290  15.907  10.700  1.00  0.710          C  
ATOM   3925  CG  GLU A 250      51.983  15.286  10.204  1.00  0.710          C  
ATOM   3926  CD  GLU A 250      50.917  15.168  11.284  1.00  0.710          C  
ATOM   3927  OE1 GLU A 250      51.171  15.571  12.408  1.00  0.710          O  
ATOM   3928  OE2 GLU A 250      49.856  14.677  10.987  1.00  0.710          O  
ATOM   3929  H   GLU A 250      54.627  13.940   9.722  1.00  0.600          H  
ATOM   3930  HA  GLU A 250      53.959  16.621   8.786  1.00  0.610          H  
ATOM   3931 1HB  GLU A 250      53.673  15.287  11.512  1.00  0.850          H  
ATOM   3932 2HB  GLU A 250      53.059  16.887  11.123  1.00  0.850          H  
ATOM   3933 1HG  GLU A 250      51.593  15.898   9.392  1.00  0.850          H  
ATOM   3934 2HG  GLU A 250      52.195  14.296   9.799  1.00  0.850          H  
ATOM   3935  N   PHE A 251      55.460  18.166  10.111  1.00  0.490          N  
ATOM   3936  CA  PHE A 251      56.477  19.074  10.639  1.00  0.460          C  
ATOM   3937  C   PHE A 251      55.965  19.987  11.733  1.00  0.480          C  
ATOM   3938  O   PHE A 251      54.766  20.269  11.825  1.00  0.540          O  
ATOM   3939  CB  PHE A 251      57.099  19.897   9.513  1.00  0.660          C  
ATOM   3940  CG  PHE A 251      57.998  19.095   8.590  1.00  0.660          C  
ATOM   3941  CD1 PHE A 251      57.499  18.271   7.603  1.00  0.660          C  
ATOM   3942  CD2 PHE A 251      59.369  19.206   8.708  1.00  0.660          C  
ATOM   3943  CE1 PHE A 251      58.354  17.571   6.781  1.00  0.660          C  
ATOM   3944  CE2 PHE A 251      60.220  18.525   7.886  1.00  0.660          C  
ATOM   3945  CZ  PHE A 251      59.713  17.700   6.920  1.00  0.660          C  
ATOM   3946  H   PHE A 251      54.654  18.562   9.648  1.00  0.590          H  
ATOM   3947  HA  PHE A 251      57.275  18.476  11.073  1.00  0.550          H  
ATOM   3948 1HB  PHE A 251      56.316  20.359   8.920  1.00  0.790          H  
ATOM   3949 2HB  PHE A 251      57.695  20.701   9.954  1.00  0.790          H  
ATOM   3950  HD1 PHE A 251      56.420  18.156   7.473  1.00  0.790          H  
ATOM   3951  HD2 PHE A 251      59.775  19.856   9.470  1.00  0.790          H  
ATOM   3952  HE1 PHE A 251      57.935  16.912   6.017  1.00  0.790          H  
ATOM   3953  HE2 PHE A 251      61.301  18.636   8.006  1.00  0.790          H  
ATOM   3954  HZ  PHE A 251      60.386  17.149   6.266  1.00  0.790          H  
ATOM   3955  N   VAL A 252      56.898  20.427  12.569  1.00  0.460          N  
ATOM   3956  CA  VAL A 252      56.625  21.358  13.647  1.00  0.500          C  
ATOM   3957  C   VAL A 252      57.580  22.535  13.544  1.00  0.460          C  
ATOM   3958  O   VAL A 252      58.634  22.436  12.911  1.00  0.480          O  
ATOM   3959  CB  VAL A 252      56.803  20.658  15.016  1.00  0.680          C  
ATOM   3960  CG1 VAL A 252      55.859  19.501  15.098  1.00  0.680          C  
ATOM   3961  CG2 VAL A 252      58.249  20.174  15.209  1.00  0.680          C  
ATOM   3962  H   VAL A 252      57.860  20.121  12.401  1.00  0.550          H  
ATOM   3963  HA  VAL A 252      55.601  21.721  13.556  1.00  0.600          H  
ATOM   3964  HB  VAL A 252      56.548  21.359  15.812  1.00  0.820          H  
ATOM   3965 1HG1 VAL A 252      55.958  19.018  16.043  1.00  0.820          H  
ATOM   3966 2HG1 VAL A 252      54.838  19.856  14.975  1.00  0.820          H  
ATOM   3967 3HG1 VAL A 252      56.089  18.798  14.317  1.00  0.820          H  
ATOM   3968 1HG2 VAL A 252      58.330  19.700  16.179  1.00  0.820          H  
ATOM   3969 2HG2 VAL A 252      58.515  19.460  14.430  1.00  0.820          H  
ATOM   3970 3HG2 VAL A 252      58.933  21.017  15.168  1.00  0.820          H  
ATOM   3971  N   PHE A 253      57.224  23.649  14.170  1.00  0.470          N  
ATOM   3972  CA  PHE A 253      58.109  24.797  14.120  1.00  0.450          C  
ATOM   3973  C   PHE A 253      58.590  25.282  15.451  1.00  0.470          C  
ATOM   3974  O   PHE A 253      57.859  25.358  16.437  1.00  0.540          O  
ATOM   3975  CB  PHE A 253      57.478  25.922  13.322  1.00  0.640          C  
ATOM   3976  CG  PHE A 253      57.457  25.596  11.870  1.00  0.640          C  
ATOM   3977  CD1 PHE A 253      56.502  24.759  11.312  1.00  0.640          C  
ATOM   3978  CD2 PHE A 253      58.419  26.131  11.051  1.00  0.640          C  
ATOM   3979  CE1 PHE A 253      56.517  24.471   9.979  1.00  0.640          C  
ATOM   3980  CE2 PHE A 253      58.430  25.844   9.731  1.00  0.640          C  
ATOM   3981  CZ  PHE A 253      57.479  25.016   9.186  1.00  0.640          C  
ATOM   3982  H   PHE A 253      56.352  23.699  14.675  1.00  0.560          H  
ATOM   3983  HA  PHE A 253      58.995  24.500  13.565  1.00  0.540          H  
ATOM   3984 1HB  PHE A 253      56.463  26.102  13.662  1.00  0.770          H  
ATOM   3985 2HB  PHE A 253      58.049  26.838  13.467  1.00  0.770          H  
ATOM   3986  HD1 PHE A 253      55.731  24.318  11.946  1.00  0.770          H  
ATOM   3987  HD2 PHE A 253      59.184  26.791  11.475  1.00  0.770          H  
ATOM   3988  HE1 PHE A 253      55.760  23.808   9.556  1.00  0.770          H  
ATOM   3989  HE2 PHE A 253      59.194  26.271   9.097  1.00  0.770          H  
ATOM   3990  HZ  PHE A 253      57.499  24.798   8.122  1.00  0.770          H  
ATOM   3991  N   CYS A 254      59.854  25.643  15.434  1.00  0.450          N  
ATOM   3992  CA  CYS A 254      60.576  26.142  16.601  1.00  0.560          C  
ATOM   3993  C   CYS A 254      60.157  27.554  16.992  1.00  0.570          C  
ATOM   3994  O   CYS A 254      60.518  28.548  16.347  1.00  0.610          O  
ATOM   3995  CB  CYS A 254      62.056  26.086  16.285  1.00  0.740          C  
ATOM   3996  SG  CYS A 254      63.141  26.687  17.538  1.00  0.740          S  
ATOM   3997  H   CYS A 254      60.350  25.510  14.560  1.00  0.540          H  
ATOM   3998  HA  CYS A 254      60.369  25.479  17.438  1.00  0.670          H  
ATOM   3999 1HB  CYS A 254      62.337  25.053  16.074  1.00  0.890          H  
ATOM   4000 2HB  CYS A 254      62.241  26.650  15.387  1.00  0.890          H  
ATOM   4001  N   ARG A 255      59.508  27.647  18.147  1.00  0.560          N  
ATOM   4002  CA  ARG A 255      58.931  28.879  18.671  1.00  0.620          C  
ATOM   4003  C   ARG A 255      59.916  29.994  18.930  1.00  0.630          C  
ATOM   4004  O   ARG A 255      59.536  31.163  18.963  1.00  0.790          O  
ATOM   4005  CB  ARG A 255      58.199  28.611  19.978  1.00  0.840          C  
ATOM   4006  CG  ARG A 255      56.918  27.786  19.891  1.00  0.840          C  
ATOM   4007  CD  ARG A 255      55.810  28.566  19.270  1.00  0.840          C  
ATOM   4008  NE  ARG A 255      54.526  27.860  19.221  1.00  0.840          N  
ATOM   4009  CZ  ARG A 255      53.600  27.843  20.211  1.00  0.840          C  
ATOM   4010  NH1 ARG A 255      53.824  28.458  21.349  1.00  0.840          N  
ATOM   4011  NH2 ARG A 255      52.463  27.190  20.044  1.00  0.840          N  
ATOM   4012  H   ARG A 255      59.329  26.773  18.652  1.00  0.670          H  
ATOM   4013  HA  ARG A 255      58.221  29.239  17.935  1.00  0.740          H  
ATOM   4014 1HB  ARG A 255      58.869  28.062  20.639  1.00  1.010          H  
ATOM   4015 2HB  ARG A 255      57.963  29.555  20.468  1.00  1.010          H  
ATOM   4016 1HG  ARG A 255      57.097  26.888  19.298  1.00  1.010          H  
ATOM   4017 2HG  ARG A 255      56.636  27.511  20.901  1.00  1.010          H  
ATOM   4018 1HD  ARG A 255      55.686  29.481  19.803  1.00  1.010          H  
ATOM   4019 2HD  ARG A 255      56.075  28.789  18.261  1.00  1.010          H  
ATOM   4020  HE  ARG A 255      54.305  27.370  18.364  1.00  1.010          H  
ATOM   4021 1HH1 ARG A 255      54.694  28.933  21.515  1.00  1.010          H  
ATOM   4022 2HH1 ARG A 255      53.136  28.425  22.092  1.00  1.010          H  
ATOM   4023 1HH2 ARG A 255      52.271  26.708  19.177  1.00  1.010          H  
ATOM   4024 2HH2 ARG A 255      51.781  27.173  20.791  1.00  1.010          H  
ATOM   4025  N   ILE A 256      61.166  29.637  19.159  1.00  0.580          N  
ATOM   4026  CA  ILE A 256      62.179  30.622  19.464  1.00  0.640          C  
ATOM   4027  C   ILE A 256      63.315  30.621  18.463  1.00  0.620          C  
ATOM   4028  O   ILE A 256      64.389  31.142  18.758  1.00  0.780          O  
ATOM   4029  CB  ILE A 256      62.709  30.414  20.899  1.00  0.870          C  
ATOM   4030  CG1 ILE A 256      63.366  28.989  21.092  1.00  0.870          C  
ATOM   4031  CG2 ILE A 256      61.537  30.586  21.835  1.00  0.870          C  
ATOM   4032  CD1 ILE A 256      64.132  28.825  22.462  1.00  0.870          C  
ATOM   4033  H   ILE A 256      61.398  28.655  19.101  1.00  0.700          H  
ATOM   4034  HA  ILE A 256      61.715  31.606  19.427  1.00  0.770          H  
ATOM   4035  HB  ILE A 256      63.469  31.159  21.126  1.00  1.050          H  
ATOM   4036 1HG1 ILE A 256      62.583  28.243  21.027  1.00  1.050          H  
ATOM   4037 2HG1 ILE A 256      64.077  28.804  20.280  1.00  1.050          H  
ATOM   4038 1HG2 ILE A 256      61.845  30.467  22.854  1.00  1.050          H  
ATOM   4039 2HG2 ILE A 256      61.112  31.572  21.706  1.00  1.050          H  
ATOM   4040 3HG2 ILE A 256      60.787  29.849  21.605  1.00  1.050          H  
ATOM   4041 1HD1 ILE A 256      64.544  27.831  22.550  1.00  1.050          H  
ATOM   4042 2HD1 ILE A 256      64.943  29.556  22.512  1.00  1.050          H  
ATOM   4043 3HD1 ILE A 256      63.470  28.985  23.299  1.00  1.050          H  
ATOM   4044  N   CYS A 257      63.134  29.953  17.325  1.00  0.670          N  
ATOM   4045  CA  CYS A 257      64.204  29.983  16.337  1.00  0.670          C  
ATOM   4046  C   CYS A 257      63.710  30.085  14.885  1.00  0.650          C  
ATOM   4047  O   CYS A 257      64.497  30.413  13.995  1.00  0.730          O  
ATOM   4048  CB  CYS A 257      65.197  28.835  16.559  1.00  0.940          C  
ATOM   4049  SG  CYS A 257      64.667  27.152  16.273  1.00  0.940          S  
ATOM   4050  H   CYS A 257      62.231  29.518  17.127  1.00  0.800          H  
ATOM   4051  HA  CYS A 257      64.788  30.884  16.526  1.00  0.800          H  
ATOM   4052 1HB  CYS A 257      66.064  29.009  15.921  1.00  1.130          H  
ATOM   4053 2HB  CYS A 257      65.558  28.890  17.588  1.00  1.130          H  
ATOM   4054  N   ASN A 258      62.392  29.922  14.659  1.00  0.590          N  
ATOM   4055  CA  ASN A 258      61.749  29.966  13.334  1.00  0.630          C  
ATOM   4056  C   ASN A 258      62.299  28.920  12.372  1.00  0.570          C  
ATOM   4057  O   ASN A 258      62.619  29.219  11.221  1.00  0.700          O  
ATOM   4058  CB  ASN A 258      61.906  31.337  12.699  1.00  0.870          C  
ATOM   4059  CG  ASN A 258      60.881  31.618  11.646  1.00  0.870          C  
ATOM   4060  OD1 ASN A 258      59.729  31.197  11.809  1.00  0.870          O  
ATOM   4061  ND2 ASN A 258      61.255  32.309  10.593  1.00  0.870          N  
ATOM   4062  H   ASN A 258      61.789  29.651  15.432  1.00  0.710          H  
ATOM   4063  HA  ASN A 258      60.687  29.752  13.472  1.00  0.760          H  
ATOM   4064 1HB  ASN A 258      61.828  32.075  13.446  1.00  1.040          H  
ATOM   4065 2HB  ASN A 258      62.898  31.429  12.253  1.00  1.040          H  
ATOM   4066 1HD2 ASN A 258      60.599  32.517   9.866  1.00  1.040          H  
ATOM   4067 2HD2 ASN A 258      62.202  32.619  10.516  1.00  1.040          H  
ATOM   4068  N   ARG A 259      62.416  27.696  12.852  1.00  0.420          N  
ATOM   4069  CA  ARG A 259      62.954  26.610  12.055  1.00  0.370          C  
ATOM   4070  C   ARG A 259      61.992  25.456  11.882  1.00  0.330          C  
ATOM   4071  O   ARG A 259      61.213  25.124  12.783  1.00  0.330          O  
ATOM   4072  CB  ARG A 259      64.223  26.086  12.695  1.00  0.540          C  
ATOM   4073  CG  ARG A 259      65.327  27.110  12.899  1.00  0.540          C  
ATOM   4074  CD  ARG A 259      65.811  27.563  11.645  1.00  0.540          C  
ATOM   4075  NE  ARG A 259      66.980  28.384  11.716  1.00  0.540          N  
ATOM   4076  CZ  ARG A 259      68.210  27.907  11.824  1.00  0.540          C  
ATOM   4077  NH1 ARG A 259      68.421  26.630  12.000  1.00  0.540          N  
ATOM   4078  NH2 ARG A 259      69.193  28.753  11.727  1.00  0.540          N  
ATOM   4079  H   ARG A 259      62.103  27.543  13.797  1.00  0.500          H  
ATOM   4080  HA  ARG A 259      63.178  26.989  11.058  1.00  0.440          H  
ATOM   4081 1HB  ARG A 259      63.984  25.673  13.665  1.00  0.650          H  
ATOM   4082 2HB  ARG A 259      64.629  25.268  12.087  1.00  0.650          H  
ATOM   4083 1HG  ARG A 259      64.942  27.969  13.414  1.00  0.650          H  
ATOM   4084 2HG  ARG A 259      66.135  26.677  13.480  1.00  0.650          H  
ATOM   4085 1HD  ARG A 259      66.013  26.725  11.016  1.00  0.650          H  
ATOM   4086 2HD  ARG A 259      65.044  28.172  11.191  1.00  0.650          H  
ATOM   4087  HE  ARG A 259      66.902  29.410  11.546  1.00  0.650          H  
ATOM   4088 1HH1 ARG A 259      67.633  25.998  12.105  1.00  0.650          H  
ATOM   4089 2HH1 ARG A 259      69.385  26.287  12.048  1.00  0.650          H  
ATOM   4090 1HH2 ARG A 259      68.941  29.747  11.559  1.00  0.650          H  
ATOM   4091 2HH2 ARG A 259      70.157  28.440  11.789  1.00  0.650          H  
ATOM   4092  N   LYS A 260      62.084  24.825  10.710  1.00  0.340          N  
ATOM   4093  CA  LYS A 260      61.269  23.672  10.353  1.00  0.350          C  
ATOM   4094  C   LYS A 260      61.911  22.349  10.748  1.00  0.330          C  
ATOM   4095  O   LYS A 260      62.926  21.945  10.183  1.00  0.330          O  
ATOM   4096  CB  LYS A 260      61.014  23.699   8.838  1.00  0.490          C  
ATOM   4097  CG  LYS A 260      60.089  22.635   8.322  1.00  0.490          C  
ATOM   4098  CD  LYS A 260      59.750  22.854   6.850  1.00  0.490          C  
ATOM   4099  CE  LYS A 260      58.765  21.813   6.340  1.00  0.490          C  
ATOM   4100  NZ  LYS A 260      58.309  22.102   4.965  1.00  0.490          N  
ATOM   4101  H   LYS A 260      62.752  25.167  10.035  1.00  0.410          H  
ATOM   4102  HA  LYS A 260      60.313  23.742  10.881  1.00  0.420          H  
ATOM   4103 1HB  LYS A 260      60.645  24.659   8.535  1.00  0.580          H  
ATOM   4104 2HB  LYS A 260      61.957  23.554   8.321  1.00  0.580          H  
ATOM   4105 1HG  LYS A 260      60.607  21.689   8.402  1.00  0.580          H  
ATOM   4106 2HG  LYS A 260      59.183  22.594   8.925  1.00  0.580          H  
ATOM   4107 1HD  LYS A 260      59.339  23.851   6.701  1.00  0.580          H  
ATOM   4108 2HD  LYS A 260      60.662  22.770   6.272  1.00  0.580          H  
ATOM   4109 1HE  LYS A 260      59.251  20.845   6.336  1.00  0.580          H  
ATOM   4110 2HE  LYS A 260      57.900  21.779   7.003  1.00  0.580          H  
ATOM   4111 1HZ  LYS A 260      57.669  21.380   4.668  1.00  0.580          H  
ATOM   4112 2HZ  LYS A 260      57.843  23.000   4.937  1.00  0.580          H  
ATOM   4113 3HZ  LYS A 260      59.109  22.118   4.342  1.00  0.580          H  
ATOM   4114  N   TRP A 261      61.299  21.669  11.703  1.00  0.350          N  
ATOM   4115  CA  TRP A 261      61.780  20.395  12.225  1.00  0.350          C  
ATOM   4116  C   TRP A 261      60.772  19.313  11.940  1.00  0.380          C  
ATOM   4117  O   TRP A 261      59.569  19.570  11.929  1.00  0.420          O  
ATOM   4118  CB  TRP A 261      62.027  20.496  13.728  1.00  0.490          C  
ATOM   4119  CG  TRP A 261      63.258  21.232  14.095  1.00  0.490          C  
ATOM   4120  CD1 TRP A 261      63.571  22.532  13.855  1.00  0.490          C  
ATOM   4121  CD2 TRP A 261      64.360  20.693  14.846  1.00  0.490          C  
ATOM   4122  NE1 TRP A 261      64.803  22.817  14.364  1.00  0.490          N  
ATOM   4123  CE2 TRP A 261      65.299  21.707  14.972  1.00  0.490          C  
ATOM   4124  CE3 TRP A 261      64.618  19.450  15.420  1.00  0.490          C  
ATOM   4125  CZ2 TRP A 261      66.493  21.516  15.626  1.00  0.490          C  
ATOM   4126  CZ3 TRP A 261      65.807  19.266  16.091  1.00  0.490          C  
ATOM   4127  CH2 TRP A 261      66.728  20.271  16.183  1.00  0.490          C  
ATOM   4128  H   TRP A 261      60.444  22.066  12.111  1.00  0.420          H  
ATOM   4129  HA  TRP A 261      62.716  20.137  11.729  1.00  0.420          H  
ATOM   4130 1HB  TRP A 261      61.177  20.983  14.200  1.00  0.590          H  
ATOM   4131 2HB  TRP A 261      62.099  19.497  14.125  1.00  0.590          H  
ATOM   4132  HD1 TRP A 261      62.944  23.234  13.324  1.00  0.590          H  
ATOM   4133  HE1 TRP A 261      65.282  23.716  14.306  1.00  0.590          H  
ATOM   4134  HE3 TRP A 261      63.901  18.637  15.346  1.00  0.590          H  
ATOM   4135  HZ2 TRP A 261      67.232  22.312  15.717  1.00  0.590          H  
ATOM   4136  HZ3 TRP A 261      65.995  18.287  16.534  1.00  0.590          H  
ATOM   4137  HH2 TRP A 261      67.665  20.091  16.708  1.00  0.590          H  
ATOM   4138  N   HIS A 262      61.226  18.102  11.705  1.00  0.370          N  
ATOM   4139  CA  HIS A 262      60.281  17.032  11.477  1.00  0.380          C  
ATOM   4140  C   HIS A 262      59.648  16.756  12.827  1.00  0.390          C  
ATOM   4141  O   HIS A 262      60.340  16.807  13.843  1.00  0.380          O  
ATOM   4142  CB  HIS A 262      61.025  15.798  11.005  1.00  0.530          C  
ATOM   4143  CG  HIS A 262      61.796  15.942   9.763  1.00  0.530          C  
ATOM   4144  ND1 HIS A 262      62.879  16.787   9.657  1.00  0.530          N  
ATOM   4145  CD2 HIS A 262      61.710  15.294   8.589  1.00  0.530          C  
ATOM   4146  CE1 HIS A 262      63.421  16.657   8.466  1.00  0.530          C  
ATOM   4147  NE2 HIS A 262      62.742  15.746   7.799  1.00  0.530          N  
ATOM   4148  H   HIS A 262      62.224  17.896  11.675  1.00  0.440          H  
ATOM   4149  HA  HIS A 262      59.507  17.306  10.762  1.00  0.460          H  
ATOM   4150 1HB  HIS A 262      61.665  15.423  11.775  1.00  0.630          H  
ATOM   4151 2HB  HIS A 262      60.308  15.046  10.812  1.00  0.630          H  
ATOM   4152  HD2 HIS A 262      60.974  14.532   8.336  1.00  0.630          H  
ATOM   4153  HE1 HIS A 262      64.302  17.191   8.112  1.00  0.630          H  
ATOM   4154  HE2 HIS A 262      62.969  15.411   6.848  1.00  0.630          H  
ATOM   4155  N   LYS A 263      58.366  16.419  12.880  1.00  0.420          N  
ATOM   4156  CA  LYS A 263      57.752  16.131  14.173  1.00  0.440          C  
ATOM   4157  C   LYS A 263      58.475  14.991  14.893  1.00  0.450          C  
ATOM   4158  O   LYS A 263      58.646  15.017  16.125  1.00  0.470          O  
ATOM   4159  CB  LYS A 263      56.255  15.847  14.006  1.00  0.610          C  
ATOM   4160  CG  LYS A 263      55.495  15.672  15.337  1.00  0.610          C  
ATOM   4161  CD  LYS A 263      53.959  15.571  15.155  1.00  0.610          C  
ATOM   4162  CE  LYS A 263      53.306  16.965  14.984  1.00  0.610          C  
ATOM   4163  NZ  LYS A 263      51.808  16.896  14.889  1.00  0.610          N  
ATOM   4164  H   LYS A 263      57.795  16.386  12.031  1.00  0.500          H  
ATOM   4165  HA  LYS A 263      57.847  17.017  14.797  1.00  0.530          H  
ATOM   4166 1HB  LYS A 263      55.798  16.647  13.429  1.00  0.730          H  
ATOM   4167 2HB  LYS A 263      56.127  14.932  13.427  1.00  0.730          H  
ATOM   4168 1HG  LYS A 263      55.841  14.768  15.839  1.00  0.730          H  
ATOM   4169 2HG  LYS A 263      55.715  16.515  15.987  1.00  0.730          H  
ATOM   4170 1HD  LYS A 263      53.729  14.965  14.276  1.00  0.730          H  
ATOM   4171 2HD  LYS A 263      53.529  15.090  16.034  1.00  0.730          H  
ATOM   4172 1HE  LYS A 263      53.569  17.578  15.847  1.00  0.730          H  
ATOM   4173 2HE  LYS A 263      53.686  17.438  14.081  1.00  0.730          H  
ATOM   4174 1HZ  LYS A 263      51.438  17.838  14.782  1.00  0.730          H  
ATOM   4175 2HZ  LYS A 263      51.529  16.338  14.063  1.00  0.730          H  
ATOM   4176 3HZ  LYS A 263      51.423  16.467  15.723  1.00  0.730          H  
ATOM   4177  N   VAL A 264      58.889  13.961  14.146  1.00  0.460          N  
ATOM   4178  CA  VAL A 264      59.552  12.835  14.775  1.00  0.510          C  
ATOM   4179  C   VAL A 264      60.923  13.162  15.359  1.00  0.470          C  
ATOM   4180  O   VAL A 264      61.207  12.753  16.482  1.00  0.500          O  
ATOM   4181  CB  VAL A 264      59.679  11.667  13.787  1.00  0.690          C  
ATOM   4182  CG1 VAL A 264      60.519  10.586  14.372  1.00  0.690          C  
ATOM   4183  CG2 VAL A 264      58.278  11.133  13.463  1.00  0.690          C  
ATOM   4184  H   VAL A 264      58.718  13.933  13.129  1.00  0.550          H  
ATOM   4185  HA  VAL A 264      58.914  12.496  15.592  1.00  0.610          H  
ATOM   4186  HB  VAL A 264      60.164  12.008  12.883  1.00  0.830          H  
ATOM   4187 1HG1 VAL A 264      60.595   9.786  13.688  1.00  0.830          H  
ATOM   4188 2HG1 VAL A 264      61.513  10.947  14.590  1.00  0.830          H  
ATOM   4189 3HG1 VAL A 264      60.048  10.246  15.281  1.00  0.830          H  
ATOM   4190 1HG2 VAL A 264      58.354  10.326  12.754  1.00  0.830          H  
ATOM   4191 2HG2 VAL A 264      57.800  10.778  14.376  1.00  0.830          H  
ATOM   4192 3HG2 VAL A 264      57.675  11.929  13.027  1.00  0.830          H  
ATOM   4193  N   CYS A 265      61.796  13.850  14.608  1.00  0.480          N  
ATOM   4194  CA  CYS A 265      63.126  14.136  15.148  1.00  0.500          C  
ATOM   4195  C   CYS A 265      63.043  15.198  16.234  1.00  0.470          C  
ATOM   4196  O   CYS A 265      63.859  15.226  17.157  1.00  0.550          O  
ATOM   4197  CB  CYS A 265      64.062  14.634  14.067  1.00  0.690          C  
ATOM   4198  SG  CYS A 265      63.695  16.303  13.502  1.00  0.690          S  
ATOM   4199  H   CYS A 265      61.539  14.163  13.683  1.00  0.580          H  
ATOM   4200  HA  CYS A 265      63.533  13.221  15.577  1.00  0.600          H  
ATOM   4201 1HB  CYS A 265      65.079  14.603  14.441  1.00  0.830          H  
ATOM   4202 2HB  CYS A 265      64.003  13.971  13.207  1.00  0.830          H  
ATOM   4203  N   ALA A 266      62.022  16.055  16.124  1.00  0.400          N  
ATOM   4204  CA  ALA A 266      61.696  17.072  17.090  1.00  0.430          C  
ATOM   4205  C   ALA A 266      61.288  16.409  18.392  1.00  0.410          C  
ATOM   4206  O   ALA A 266      61.562  16.925  19.479  1.00  0.490          O  
ATOM   4207  CB  ALA A 266      60.577  17.939  16.561  1.00  0.590          C  
ATOM   4208  H   ALA A 266      61.427  16.025  15.294  1.00  0.480          H  
ATOM   4209  HA  ALA A 266      62.580  17.678  17.276  1.00  0.520          H  
ATOM   4210 1HB  ALA A 266      60.312  18.674  17.254  1.00  0.710          H  
ATOM   4211 2HB  ALA A 266      60.886  18.405  15.647  1.00  0.710          H  
ATOM   4212 3HB  ALA A 266      59.715  17.324  16.375  1.00  0.710          H  
ATOM   4213  N   ASN A 267      60.648  15.228  18.266  1.00  0.420          N  
ATOM   4214  CA  ASN A 267      60.088  14.469  19.364  1.00  0.470          C  
ATOM   4215  C   ASN A 267      59.056  15.371  19.985  1.00  0.430          C  
ATOM   4216  O   ASN A 267      58.983  15.535  21.202  1.00  0.500          O  
ATOM   4217  CB  ASN A 267      61.153  14.057  20.372  1.00  0.640          C  
ATOM   4218  CG  ASN A 267      60.732  12.881  21.255  1.00  0.640          C  
ATOM   4219  OD1 ASN A 267      60.034  11.969  20.795  1.00  0.640          O  
ATOM   4220  ND2 ASN A 267      61.158  12.881  22.498  1.00  0.640          N  
ATOM   4221  H   ASN A 267      60.437  14.871  17.333  1.00  0.500          H  
ATOM   4222  HA  ASN A 267      59.584  13.586  18.968  1.00  0.560          H  
ATOM   4223 1HB  ASN A 267      62.067  13.794  19.834  1.00  0.770          H  
ATOM   4224 2HB  ASN A 267      61.390  14.900  21.017  1.00  0.770          H  
ATOM   4225 1HD2 ASN A 267      60.932  12.096  23.111  1.00  0.770          H  
ATOM   4226 2HD2 ASN A 267      61.721  13.635  22.830  1.00  0.770          H  
ATOM   4227  N   HIS A 268      58.264  15.989  19.110  1.00  0.400          N  
ATOM   4228  CA  HIS A 268      57.251  16.914  19.552  1.00  0.420          C  
ATOM   4229  C   HIS A 268      55.868  16.325  19.515  1.00  0.510          C  
ATOM   4230  O   HIS A 268      55.431  15.749  18.517  1.00  0.710          O  
ATOM   4231  CB  HIS A 268      57.253  18.183  18.725  1.00  0.580          C  
ATOM   4232  CG  HIS A 268      56.231  19.157  19.217  1.00  0.580          C  
ATOM   4233  ND1 HIS A 268      56.407  19.891  20.371  1.00  0.580          N  
ATOM   4234  CD2 HIS A 268      55.009  19.501  18.739  1.00  0.580          C  
ATOM   4235  CE1 HIS A 268      55.337  20.651  20.568  1.00  0.580          C  
ATOM   4236  NE2 HIS A 268      54.487  20.431  19.593  1.00  0.580          N  
ATOM   4237  H   HIS A 268      58.371  15.759  18.115  1.00  0.480          H  
ATOM   4238  HA  HIS A 268      57.454  17.197  20.584  1.00  0.500          H  
ATOM   4239 1HB  HIS A 268      58.232  18.644  18.768  1.00  0.700          H  
ATOM   4240 2HB  HIS A 268      57.054  17.934  17.693  1.00  0.700          H  
ATOM   4241  HD2 HIS A 268      54.516  19.113  17.849  1.00  0.700          H  
ATOM   4242  HE1 HIS A 268      55.182  21.339  21.392  1.00  0.700          H  
ATOM   4243  HE2 HIS A 268      53.577  20.877  19.491  1.00  0.700          H  
ATOM   4244  N   ILE A 269      55.193  16.460  20.636  1.00  0.470          N  
ATOM   4245  CA  ILE A 269      53.838  16.003  20.811  1.00  0.550          C  
ATOM   4246  C   ILE A 269      52.959  17.183  21.189  1.00  0.600          C  
ATOM   4247  O   ILE A 269      53.119  17.786  22.257  1.00  0.590          O  
ATOM   4248  CB  ILE A 269      53.793  14.899  21.873  1.00  0.740          C  
ATOM   4249  CG1 ILE A 269      54.698  13.718  21.386  1.00  0.740          C  
ATOM   4250  CG2 ILE A 269      52.340  14.451  22.150  1.00  0.740          C  
ATOM   4251  CD1 ILE A 269      54.974  12.640  22.383  1.00  0.740          C  
ATOM   4252  H   ILE A 269      55.663  16.930  21.395  1.00  0.560          H  
ATOM   4253  HA  ILE A 269      53.478  15.595  19.867  1.00  0.660          H  
ATOM   4254  HB  ILE A 269      54.216  15.282  22.771  1.00  0.890          H  
ATOM   4255 1HG1 ILE A 269      54.227  13.266  20.517  1.00  0.890          H  
ATOM   4256 2HG1 ILE A 269      55.663  14.104  21.092  1.00  0.890          H  
ATOM   4257 1HG2 ILE A 269      52.325  13.678  22.911  1.00  0.890          H  
ATOM   4258 2HG2 ILE A 269      51.758  15.288  22.502  1.00  0.890          H  
ATOM   4259 3HG2 ILE A 269      51.898  14.060  21.235  1.00  0.890          H  
ATOM   4260 1HD1 ILE A 269      55.609  11.896  21.913  1.00  0.890          H  
ATOM   4261 2HD1 ILE A 269      55.489  13.036  23.243  1.00  0.890          H  
ATOM   4262 3HD1 ILE A 269      54.055  12.161  22.704  1.00  0.890          H  
ATOM   4263  N   ASP A 270      51.974  17.450  20.337  1.00  0.690          N  
ATOM   4264  CA  ASP A 270      51.059  18.584  20.466  1.00  0.790          C  
ATOM   4265  C   ASP A 270      50.273  18.580  21.771  1.00  0.820          C  
ATOM   4266  O   ASP A 270      49.980  19.632  22.337  1.00  0.930          O  
ATOM   4267  CB  ASP A 270      50.055  18.540  19.313  1.00  1.070          C  
ATOM   4268  CG  ASP A 270      50.652  18.862  17.933  1.00  1.070          C  
ATOM   4269  OD1 ASP A 270      51.704  19.437  17.846  1.00  1.070          O  
ATOM   4270  OD2 ASP A 270      50.064  18.444  16.968  1.00  1.070          O  
ATOM   4271  H   ASP A 270      51.908  16.879  19.505  1.00  0.830          H  
ATOM   4272  HA  ASP A 270      51.642  19.505  20.417  1.00  0.950          H  
ATOM   4273 1HB  ASP A 270      49.593  17.552  19.275  1.00  1.280          H  
ATOM   4274 2HB  ASP A 270      49.253  19.254  19.516  1.00  1.280          H  
ATOM   4275  N   ASP A 271      49.959  17.388  22.265  1.00  0.810          N  
ATOM   4276  CA  ASP A 271      49.161  17.226  23.468  1.00  0.890          C  
ATOM   4277  C   ASP A 271      49.967  17.274  24.768  1.00  0.850          C  
ATOM   4278  O   ASP A 271      49.389  17.126  25.855  1.00  0.960          O  
ATOM   4279  CB  ASP A 271      48.419  15.892  23.389  1.00  1.210          C  
ATOM   4280  CG  ASP A 271      47.382  15.850  22.288  1.00  1.210          C  
ATOM   4281  OD1 ASP A 271      46.855  16.874  21.926  1.00  1.210          O  
ATOM   4282  OD2 ASP A 271      47.146  14.780  21.792  1.00  1.210          O  
ATOM   4283  H   ASP A 271      50.211  16.562  21.742  1.00  0.970          H  
ATOM   4284  HA  ASP A 271      48.427  18.033  23.495  1.00  1.070          H  
ATOM   4285 1HB  ASP A 271      49.135  15.088  23.225  1.00  1.460          H  
ATOM   4286 2HB  ASP A 271      47.916  15.697  24.331  1.00  1.460          H  
ATOM   4287  N   ILE A 272      51.294  17.418  24.671  1.00  0.730          N  
ATOM   4288  CA  ILE A 272      52.149  17.490  25.854  1.00  0.720          C  
ATOM   4289  C   ILE A 272      52.756  18.859  25.932  1.00  0.680          C  
ATOM   4290  O   ILE A 272      52.571  19.602  26.902  1.00  0.730          O  
ATOM   4291  CB  ILE A 272      53.322  16.506  25.835  1.00  1.010          C  
ATOM   4292  CG1 ILE A 272      52.824  15.122  25.794  1.00  1.010          C  
ATOM   4293  CG2 ILE A 272      54.233  16.761  27.072  1.00  1.010          C  
ATOM   4294  CD1 ILE A 272      53.875  14.114  25.593  1.00  1.010          C  
ATOM   4295  H   ILE A 272      51.719  17.563  23.750  1.00  0.880          H  
ATOM   4296  HA  ILE A 272      51.549  17.319  26.747  1.00  0.860          H  
ATOM   4297  HB  ILE A 272      53.884  16.658  24.932  1.00  1.210          H  
ATOM   4298 1HG1 ILE A 272      52.305  14.906  26.706  1.00  1.210          H  
ATOM   4299 2HG1 ILE A 272      52.131  15.046  24.976  1.00  1.210          H  
ATOM   4300 1HG2 ILE A 272      55.077  16.114  27.067  1.00  1.210          H  
ATOM   4301 2HG2 ILE A 272      54.613  17.777  27.079  1.00  1.210          H  
ATOM   4302 3HG2 ILE A 272      53.665  16.604  27.963  1.00  1.210          H  
ATOM   4303 1HD1 ILE A 272      53.441  13.127  25.542  1.00  1.210          H  
ATOM   4304 2HD1 ILE A 272      54.385  14.310  24.697  1.00  1.210          H  
ATOM   4305 3HD1 ILE A 272      54.567  14.142  26.388  1.00  1.210          H  
ATOM   4306  N   TRP A 273      53.497  19.221  24.892  1.00  0.610          N  
ATOM   4307  CA  TRP A 273      54.173  20.491  24.901  1.00  0.600          C  
ATOM   4308  C   TRP A 273      53.222  21.457  24.233  1.00  0.650          C  
ATOM   4309  O   TRP A 273      53.398  21.919  23.108  1.00  0.660          O  
ATOM   4310  CB  TRP A 273      55.571  20.379  24.289  1.00  0.840          C  
ATOM   4311  CG  TRP A 273      56.431  19.456  25.147  1.00  0.840          C  
ATOM   4312  CD1 TRP A 273      57.079  19.767  26.306  1.00  0.840          C  
ATOM   4313  CD2 TRP A 273      56.721  18.060  24.901  1.00  0.840          C  
ATOM   4314  NE1 TRP A 273      57.712  18.650  26.801  1.00  0.840          N  
ATOM   4315  CE2 TRP A 273      57.510  17.611  25.963  1.00  0.840          C  
ATOM   4316  CE3 TRP A 273      56.375  17.174  23.896  1.00  0.840          C  
ATOM   4317  CZ2 TRP A 273      57.948  16.300  26.051  1.00  0.840          C  
ATOM   4318  CZ3 TRP A 273      56.824  15.861  23.972  1.00  0.840          C  
ATOM   4319  CH2 TRP A 273      57.585  15.432  25.022  1.00  0.840          C  
ATOM   4320  H   TRP A 273      53.574  18.608  24.079  1.00  0.730          H  
ATOM   4321  HA  TRP A 273      54.312  20.816  25.930  1.00  0.720          H  
ATOM   4322 1HB  TRP A 273      55.504  19.953  23.301  1.00  1.010          H  
ATOM   4323 2HB  TRP A 273      56.043  21.362  24.209  1.00  1.010          H  
ATOM   4324  HD1 TRP A 273      57.070  20.741  26.783  1.00  1.010          H  
ATOM   4325  HE1 TRP A 273      58.252  18.555  27.685  1.00  1.010          H  
ATOM   4326  HE3 TRP A 273      55.764  17.514  23.077  1.00  1.010          H  
ATOM   4327  HZ2 TRP A 273      58.560  15.958  26.891  1.00  1.010          H  
ATOM   4328  HZ3 TRP A 273      56.556  15.178  23.175  1.00  1.010          H  
ATOM   4329  HH2 TRP A 273      57.914  14.393  25.048  1.00  1.010          H  
ATOM   4330  N   ARG A 274      52.165  21.723  24.987  1.00  0.750          N  
ATOM   4331  CA  ARG A 274      51.009  22.515  24.605  1.00  0.850          C  
ATOM   4332  C   ARG A 274      51.412  23.969  24.379  1.00  0.850          C  
ATOM   4333  O   ARG A 274      50.724  24.729  23.702  1.00  0.970          O  
ATOM   4334  CB  ARG A 274      49.958  22.397  25.696  1.00  1.150          C  
ATOM   4335  CG  ARG A 274      49.373  20.974  25.831  1.00  1.150          C  
ATOM   4336  CD  ARG A 274      48.396  20.864  26.928  1.00  1.150          C  
ATOM   4337  NE  ARG A 274      47.968  19.475  27.149  1.00  1.150          N  
ATOM   4338  CZ  ARG A 274      47.047  19.087  28.060  1.00  1.150          C  
ATOM   4339  NH1 ARG A 274      46.429  19.980  28.818  1.00  1.150          N  
ATOM   4340  NH2 ARG A 274      46.765  17.802  28.192  1.00  1.150          N  
ATOM   4341  H   ARG A 274      52.173  21.257  25.900  1.00  0.900          H  
ATOM   4342  HA  ARG A 274      50.600  22.106  23.678  1.00  1.020          H  
ATOM   4343 1HB  ARG A 274      50.399  22.673  26.653  1.00  1.380          H  
ATOM   4344 2HB  ARG A 274      49.141  23.086  25.495  1.00  1.380          H  
ATOM   4345 1HG  ARG A 274      48.878  20.694  24.899  1.00  1.380          H  
ATOM   4346 2HG  ARG A 274      50.169  20.266  26.027  1.00  1.380          H  
ATOM   4347 1HD  ARG A 274      48.847  21.235  27.849  1.00  1.380          H  
ATOM   4348 2HD  ARG A 274      47.518  21.459  26.682  1.00  1.380          H  
ATOM   4349  HE  ARG A 274      48.433  18.726  26.601  1.00  1.380          H  
ATOM   4350 1HH1 ARG A 274      46.640  20.961  28.724  1.00  1.380          H  
ATOM   4351 2HH1 ARG A 274      45.743  19.680  29.497  1.00  1.380          H  
ATOM   4352 1HH2 ARG A 274      47.242  17.112  27.615  1.00  1.380          H  
ATOM   4353 2HH2 ARG A 274      46.081  17.497  28.866  1.00  1.380          H  
ATOM   4354  N   ASP A 275      52.561  24.328  24.947  1.00  0.780          N  
ATOM   4355  CA  ASP A 275      53.148  25.649  24.886  1.00  0.800          C  
ATOM   4356  C   ASP A 275      54.002  25.843  23.625  1.00  0.770          C  
ATOM   4357  O   ASP A 275      54.519  26.943  23.383  1.00  0.880          O  
ATOM   4358  CB  ASP A 275      54.031  25.844  26.113  1.00  1.110          C  
ATOM   4359  CG  ASP A 275      53.263  25.858  27.443  1.00  1.110          C  
ATOM   4360  OD1 ASP A 275      52.133  26.273  27.491  1.00  1.110          O  
ATOM   4361  OD2 ASP A 275      53.837  25.390  28.416  1.00  1.110          O  
ATOM   4362  H   ASP A 275      53.034  23.621  25.485  1.00  0.940          H  
ATOM   4363  HA  ASP A 275      52.347  26.389  24.885  1.00  0.960          H  
ATOM   4364 1HB  ASP A 275      54.776  25.050  26.141  1.00  1.330          H  
ATOM   4365 2HB  ASP A 275      54.569  26.775  26.020  1.00  1.330          H  
ATOM   4366  N   GLY A 276      54.150  24.785  22.807  1.00  0.700          N  
ATOM   4367  CA  GLY A 276      54.931  24.869  21.578  1.00  0.700          C  
ATOM   4368  C   GLY A 276      56.227  24.072  21.563  1.00  0.630          C  
ATOM   4369  O   GLY A 276      56.698  23.589  22.596  1.00  0.730          O  
ATOM   4370  H   GLY A 276      53.710  23.889  23.028  1.00  0.840          H  
ATOM   4371 1HA  GLY A 276      54.308  24.551  20.744  1.00  0.840          H  
ATOM   4372 2HA  GLY A 276      55.172  25.904  21.404  1.00  0.840          H  
ATOM   4373  N   PHE A 277      56.787  23.928  20.353  1.00  0.540          N  
ATOM   4374  CA  PHE A 277      58.050  23.230  20.117  1.00  0.480          C  
ATOM   4375  C   PHE A 277      59.256  24.143  20.238  1.00  0.470          C  
ATOM   4376  O   PHE A 277      59.292  25.249  19.692  1.00  0.510          O  
ATOM   4377  CB  PHE A 277      58.097  22.564  18.732  1.00  0.700          C  
ATOM   4378  CG  PHE A 277      59.472  21.986  18.421  1.00  0.700          C  
ATOM   4379  CD1 PHE A 277      60.000  20.925  19.125  1.00  0.700          C  
ATOM   4380  CD2 PHE A 277      60.238  22.537  17.415  1.00  0.700          C  
ATOM   4381  CE1 PHE A 277      61.267  20.457  18.837  1.00  0.700          C  
ATOM   4382  CE2 PHE A 277      61.485  22.070  17.118  1.00  0.700          C  
ATOM   4383  CZ  PHE A 277      62.005  21.031  17.825  1.00  0.700          C  
ATOM   4384  H   PHE A 277      56.320  24.336  19.555  1.00  0.650          H  
ATOM   4385  HA  PHE A 277      58.144  22.447  20.872  1.00  0.580          H  
ATOM   4386 1HB  PHE A 277      57.371  21.776  18.666  1.00  0.840          H  
ATOM   4387 2HB  PHE A 277      57.854  23.295  17.966  1.00  0.840          H  
ATOM   4388  HD1 PHE A 277      59.420  20.466  19.930  1.00  0.840          H  
ATOM   4389  HD2 PHE A 277      59.833  23.351  16.856  1.00  0.840          H  
ATOM   4390  HE1 PHE A 277      61.677  19.619  19.414  1.00  0.840          H  
ATOM   4391  HE2 PHE A 277      62.058  22.529  16.318  1.00  0.840          H  
ATOM   4392  HZ  PHE A 277      62.998  20.655  17.593  1.00  0.840          H  
ATOM   4393  N   TYR A 278      60.241  23.679  20.981  1.00  0.450          N  
ATOM   4394  CA  TYR A 278      61.503  24.363  21.157  1.00  0.490          C  
ATOM   4395  C   TYR A 278      62.544  23.293  20.872  1.00  0.500          C  
ATOM   4396  O   TYR A 278      62.349  22.150  21.301  1.00  0.570          O  
ATOM   4397  CB  TYR A 278      61.591  24.865  22.594  1.00  0.670          C  
ATOM   4398  CG  TYR A 278      60.484  25.874  23.026  1.00  0.670          C  
ATOM   4399  CD1 TYR A 278      59.190  25.443  23.316  1.00  0.670          C  
ATOM   4400  CD2 TYR A 278      60.784  27.193  23.182  1.00  0.670          C  
ATOM   4401  CE1 TYR A 278      58.218  26.346  23.709  1.00  0.670          C  
ATOM   4402  CE2 TYR A 278      59.822  28.089  23.593  1.00  0.670          C  
ATOM   4403  CZ  TYR A 278      58.551  27.677  23.842  1.00  0.670          C  
ATOM   4404  OH  TYR A 278      57.616  28.594  24.249  1.00  0.670          O  
ATOM   4405  H   TYR A 278      60.116  22.793  21.458  1.00  0.540          H  
ATOM   4406  HA  TYR A 278      61.610  25.175  20.435  1.00  0.590          H  
ATOM   4407 1HB  TYR A 278      61.558  24.009  23.270  1.00  0.800          H  
ATOM   4408 2HB  TYR A 278      62.553  25.354  22.718  1.00  0.800          H  
ATOM   4409  HD1 TYR A 278      58.931  24.395  23.224  1.00  0.800          H  
ATOM   4410  HD2 TYR A 278      61.776  27.529  22.995  1.00  0.800          H  
ATOM   4411  HE1 TYR A 278      57.203  26.002  23.921  1.00  0.800          H  
ATOM   4412  HE2 TYR A 278      60.072  29.137  23.724  1.00  0.800          H  
ATOM   4413  HH  TYR A 278      58.045  29.435  24.442  1.00  0.800          H  
ATOM   4414  N   CYS A 279      63.635  23.602  20.183  1.00  0.520          N  
ATOM   4415  CA  CYS A 279      64.587  22.538  19.910  1.00  0.540          C  
ATOM   4416  C   CYS A 279      65.541  22.358  21.086  1.00  0.510          C  
ATOM   4417  O   CYS A 279      65.725  23.280  21.876  1.00  0.540          O  
ATOM   4418  CB  CYS A 279      65.362  22.810  18.623  1.00  0.750          C  
ATOM   4419  SG  CYS A 279      66.775  23.950  18.746  1.00  0.750          S  
ATOM   4420  H   CYS A 279      63.807  24.543  19.839  1.00  0.620          H  
ATOM   4421  HA  CYS A 279      64.029  21.606  19.778  1.00  0.650          H  
ATOM   4422 1HB  CYS A 279      65.736  21.867  18.250  1.00  0.900          H  
ATOM   4423 2HB  CYS A 279      64.680  23.209  17.867  1.00  0.900          H  
ATOM   4424  N   ALA A 280      66.186  21.189  21.205  1.00  0.520          N  
ATOM   4425  CA  ALA A 280      67.092  20.977  22.341  1.00  0.540          C  
ATOM   4426  C   ALA A 280      68.261  21.954  22.400  1.00  0.530          C  
ATOM   4427  O   ALA A 280      68.607  22.435  23.483  1.00  0.560          O  
ATOM   4428  CB  ALA A 280      67.636  19.568  22.311  1.00  0.750          C  
ATOM   4429  H   ALA A 280      66.018  20.450  20.538  1.00  0.620          H  
ATOM   4430  HA  ALA A 280      66.505  21.105  23.251  1.00  0.650          H  
ATOM   4431 1HB  ALA A 280      68.265  19.410  23.185  1.00  0.900          H  
ATOM   4432 2HB  ALA A 280      66.812  18.855  22.325  1.00  0.900          H  
ATOM   4433 3HB  ALA A 280      68.225  19.424  21.410  1.00  0.900          H  
ATOM   4434  N   THR A 281      68.854  22.285  21.254  1.00  0.530          N  
ATOM   4435  CA  THR A 281      69.971  23.221  21.248  1.00  0.570          C  
ATOM   4436  C   THR A 281      69.517  24.581  21.754  1.00  0.530          C  
ATOM   4437  O   THR A 281      70.193  25.215  22.566  1.00  0.530          O  
ATOM   4438  CB  THR A 281      70.575  23.374  19.829  1.00  0.780          C  
ATOM   4439  OG1 THR A 281      71.081  22.104  19.364  1.00  0.780          O  
ATOM   4440  CG2 THR A 281      71.717  24.377  19.866  1.00  0.780          C  
ATOM   4441  H   THR A 281      68.575  21.833  20.392  1.00  0.640          H  
ATOM   4442  HA  THR A 281      70.743  22.852  21.921  1.00  0.680          H  
ATOM   4443  HB  THR A 281      69.811  23.727  19.142  1.00  0.940          H  
ATOM   4444  HG1 THR A 281      71.312  22.182  18.431  1.00  0.940          H  
ATOM   4445 1HG2 THR A 281      72.142  24.484  18.870  1.00  0.940          H  
ATOM   4446 2HG2 THR A 281      71.356  25.345  20.196  1.00  0.940          H  
ATOM   4447 3HG2 THR A 281      72.489  24.033  20.550  1.00  0.940          H  
ATOM   4448  N   CYS A 282      68.374  25.009  21.239  1.00  0.560          N  
ATOM   4449  CA  CYS A 282      67.726  26.287  21.486  1.00  0.630          C  
ATOM   4450  C   CYS A 282      67.552  26.490  22.979  1.00  0.620          C  
ATOM   4451  O   CYS A 282      67.806  27.567  23.522  1.00  0.720          O  
ATOM   4452  CB  CYS A 282      66.327  26.264  20.866  1.00  0.850          C  
ATOM   4453  SG  CYS A 282      66.226  25.932  19.098  1.00  0.850          S  
ATOM   4454  H   CYS A 282      67.930  24.381  20.591  1.00  0.670          H  
ATOM   4455  HA  CYS A 282      68.335  27.090  21.072  1.00  0.760          H  
ATOM   4456 1HB  CYS A 282      65.671  25.598  21.396  1.00  1.020          H  
ATOM   4457 2HB  CYS A 282      65.933  27.246  20.981  1.00  1.020          H  
ATOM   4458  N   ILE A 283      67.093  25.419  23.619  1.00  0.610          N  
ATOM   4459  CA  ILE A 283      66.895  25.326  25.047  1.00  0.690          C  
ATOM   4460  C   ILE A 283      68.216  25.393  25.812  1.00  0.640          C  
ATOM   4461  O   ILE A 283      68.351  26.173  26.763  1.00  0.710          O  
ATOM   4462  CB  ILE A 283      66.122  24.016  25.333  1.00  0.930          C  
ATOM   4463  CG1 ILE A 283      64.645  24.090  24.760  1.00  0.930          C  
ATOM   4464  CG2 ILE A 283      66.142  23.647  26.759  1.00  0.930          C  
ATOM   4465  CD1 ILE A 283      63.733  25.101  25.436  1.00  0.930          C  
ATOM   4466  H   ILE A 283      66.846  24.609  23.040  1.00  0.730          H  
ATOM   4467  HA  ILE A 283      66.303  26.175  25.361  1.00  0.830          H  
ATOM   4468  HB  ILE A 283      66.611  23.221  24.784  1.00  1.120          H  
ATOM   4469 1HG1 ILE A 283      64.689  24.361  23.717  1.00  1.120          H  
ATOM   4470 2HG1 ILE A 283      64.187  23.111  24.843  1.00  1.120          H  
ATOM   4471 1HG2 ILE A 283      65.649  22.729  26.883  1.00  1.120          H  
ATOM   4472 2HG2 ILE A 283      67.161  23.537  27.123  1.00  1.120          H  
ATOM   4473 3HG2 ILE A 283      65.654  24.377  27.325  1.00  1.120          H  
ATOM   4474 1HD1 ILE A 283      62.768  25.075  24.999  1.00  1.120          H  
ATOM   4475 2HD1 ILE A 283      63.631  24.839  26.470  1.00  1.120          H  
ATOM   4476 3HD1 ILE A 283      64.125  26.104  25.345  1.00  1.120          H  
ATOM   4477  N   ARG A 284      69.216  24.604  25.401  1.00  0.580          N  
ATOM   4478  CA  ARG A 284      70.489  24.619  26.114  1.00  0.610          C  
ATOM   4479  C   ARG A 284      71.126  26.010  26.115  1.00  0.610          C  
ATOM   4480  O   ARG A 284      71.601  26.484  27.151  1.00  0.690          O  
ATOM   4481  CB  ARG A 284      71.471  23.619  25.506  1.00  0.840          C  
ATOM   4482  CG  ARG A 284      71.163  22.138  25.770  1.00  0.840          C  
ATOM   4483  CD  ARG A 284      72.323  21.255  25.414  1.00  0.840          C  
ATOM   4484  NE  ARG A 284      72.628  21.253  23.968  1.00  0.840          N  
ATOM   4485  CZ  ARG A 284      72.099  20.414  23.036  1.00  0.840          C  
ATOM   4486  NH1 ARG A 284      71.229  19.479  23.368  1.00  0.840          N  
ATOM   4487  NH2 ARG A 284      72.475  20.532  21.771  1.00  0.840          N  
ATOM   4488  H   ARG A 284      69.062  23.952  24.624  1.00  0.700          H  
ATOM   4489  HA  ARG A 284      70.300  24.325  27.144  1.00  0.730          H  
ATOM   4490 1HB  ARG A 284      71.484  23.756  24.425  1.00  1.010          H  
ATOM   4491 2HB  ARG A 284      72.473  23.826  25.873  1.00  1.010          H  
ATOM   4492 1HG  ARG A 284      70.939  22.004  26.826  1.00  1.010          H  
ATOM   4493 2HG  ARG A 284      70.307  21.830  25.182  1.00  1.010          H  
ATOM   4494 1HD  ARG A 284      73.210  21.610  25.942  1.00  1.010          H  
ATOM   4495 2HD  ARG A 284      72.115  20.236  25.728  1.00  1.010          H  
ATOM   4496  HE  ARG A 284      73.296  21.939  23.640  1.00  1.010          H  
ATOM   4497 1HH1 ARG A 284      70.933  19.371  24.326  1.00  1.010          H  
ATOM   4498 2HH1 ARG A 284      70.878  18.852  22.656  1.00  1.010          H  
ATOM   4499 1HH2 ARG A 284      73.143  21.242  21.503  1.00  1.010          H  
ATOM   4500 2HH2 ARG A 284      72.092  19.919  21.065  1.00  1.010          H  
ATOM   4501  N   GLU A 285      71.040  26.704  24.981  1.00  0.570          N  
ATOM   4502  CA  GLU A 285      71.620  28.031  24.777  1.00  0.630          C  
ATOM   4503  C   GLU A 285      71.065  29.115  25.702  1.00  0.700          C  
ATOM   4504  O   GLU A 285      71.675  30.178  25.839  1.00  0.850          O  
ATOM   4505  CB  GLU A 285      71.455  28.465  23.311  1.00  0.860          C  
ATOM   4506  CG  GLU A 285      72.352  27.710  22.309  1.00  0.860          C  
ATOM   4507  CD  GLU A 285      72.087  28.052  20.840  1.00  0.860          C  
ATOM   4508  OE1 GLU A 285      71.094  28.702  20.534  1.00  0.860          O  
ATOM   4509  OE2 GLU A 285      72.890  27.650  20.022  1.00  0.860          O  
ATOM   4510  H   GLU A 285      70.607  26.245  24.171  1.00  0.680          H  
ATOM   4511  HA  GLU A 285      72.688  27.953  24.975  1.00  0.760          H  
ATOM   4512 1HB  GLU A 285      70.416  28.304  23.011  1.00  1.030          H  
ATOM   4513 2HB  GLU A 285      71.660  29.529  23.219  1.00  1.030          H  
ATOM   4514 1HG  GLU A 285      73.387  27.951  22.535  1.00  1.030          H  
ATOM   4515 2HG  GLU A 285      72.230  26.643  22.457  1.00  1.030          H  
ATOM   4516  N   LYS A 286      69.876  28.896  26.263  1.00  0.690          N  
ATOM   4517  CA  LYS A 286      69.229  29.863  27.130  1.00  0.790          C  
ATOM   4518  C   LYS A 286      69.026  29.317  28.544  1.00  0.840          C  
ATOM   4519  O   LYS A 286      68.295  29.918  29.335  1.00  0.930          O  
ATOM   4520  CB  LYS A 286      67.885  30.282  26.531  1.00  1.070          C  
ATOM   4521  CG  LYS A 286      67.927  30.970  25.152  1.00  1.070          C  
ATOM   4522  CD  LYS A 286      68.626  32.331  25.217  1.00  1.070          C  
ATOM   4523  CE  LYS A 286      68.563  33.081  23.893  1.00  1.070          C  
ATOM   4524  NZ  LYS A 286      69.293  34.386  23.971  1.00  1.070          N  
ATOM   4525  H   LYS A 286      69.424  27.984  26.160  1.00  0.830          H  
ATOM   4526  HA  LYS A 286      69.873  30.733  27.221  1.00  0.950          H  
ATOM   4527 1HB  LYS A 286      67.306  29.384  26.393  1.00  1.280          H  
ATOM   4528 2HB  LYS A 286      67.348  30.925  27.226  1.00  1.280          H  
ATOM   4529 1HG  LYS A 286      68.464  30.321  24.449  1.00  1.280          H  
ATOM   4530 2HG  LYS A 286      66.912  31.102  24.785  1.00  1.280          H  
ATOM   4531 1HD  LYS A 286      68.168  32.939  25.998  1.00  1.280          H  
ATOM   4532 2HD  LYS A 286      69.677  32.186  25.461  1.00  1.280          H  
ATOM   4533 1HE  LYS A 286      69.012  32.467  23.112  1.00  1.280          H  
ATOM   4534 2HE  LYS A 286      67.517  33.275  23.634  1.00  1.280          H  
ATOM   4535 1HZ  LYS A 286      69.244  34.868  23.084  1.00  1.280          H  
ATOM   4536 2HZ  LYS A 286      68.874  34.964  24.689  1.00  1.280          H  
ATOM   4537 3HZ  LYS A 286      70.263  34.210  24.202  1.00  1.280          H  
ATOM   4538  N   SER A 287      69.641  28.167  28.852  1.00  0.820          N  
ATOM   4539  CA  SER A 287      69.493  27.497  30.149  1.00  0.900          C  
ATOM   4540  C   SER A 287      68.027  27.256  30.542  1.00  0.890          C  
ATOM   4541  O   SER A 287      67.624  27.486  31.686  1.00  0.980          O  
ATOM   4542  CB  SER A 287      70.209  28.274  31.247  1.00  1.230          C  
ATOM   4543  OG  SER A 287      71.596  28.350  31.003  1.00  1.230          O  
ATOM   4544  H   SER A 287      70.263  27.726  28.170  1.00  0.980          H  
ATOM   4545  HA  SER A 287      69.974  26.521  30.066  1.00  1.080          H  
ATOM   4546 1HB  SER A 287      69.795  29.277  31.323  1.00  1.470          H  
ATOM   4547 2HB  SER A 287      70.038  27.781  32.202  1.00  1.470          H  
ATOM   4548  HG  SER A 287      71.965  28.841  31.738  1.00  1.470          H  
ATOM   4549  N   ILE A 288      67.244  26.759  29.588  1.00  0.800          N  
ATOM   4550  CA  ILE A 288      65.829  26.447  29.761  1.00  0.790          C  
ATOM   4551  C   ILE A 288      65.664  24.943  30.010  1.00  0.810          C  
ATOM   4552  O   ILE A 288      66.523  24.153  29.627  1.00  0.850          O  
ATOM   4553  CB  ILE A 288      65.008  26.924  28.531  1.00  1.110          C  
ATOM   4554  CG1 ILE A 288      65.121  28.439  28.389  1.00  1.110          C  
ATOM   4555  CG2 ILE A 288      63.528  26.509  28.661  1.00  1.110          C  
ATOM   4556  CD1 ILE A 288      64.602  28.981  27.050  1.00  1.110          C  
ATOM   4557  H   ILE A 288      67.661  26.592  28.664  1.00  0.960          H  
ATOM   4558  HA  ILE A 288      65.461  26.976  30.637  1.00  0.950          H  
ATOM   4559  HB  ILE A 288      65.434  26.511  27.640  1.00  1.330          H  
ATOM   4560 1HG1 ILE A 288      64.575  28.916  29.197  1.00  1.330          H  
ATOM   4561 2HG1 ILE A 288      66.163  28.711  28.483  1.00  1.330          H  
ATOM   4562 1HG2 ILE A 288      62.964  26.839  27.806  1.00  1.330          H  
ATOM   4563 2HG2 ILE A 288      63.437  25.438  28.717  1.00  1.330          H  
ATOM   4564 3HG2 ILE A 288      63.102  26.953  29.557  1.00  1.330          H  
ATOM   4565 1HD1 ILE A 288      64.742  30.055  27.032  1.00  1.330          H  
ATOM   4566 2HD1 ILE A 288      65.162  28.529  26.226  1.00  1.330          H  
ATOM   4567 3HD1 ILE A 288      63.552  28.766  26.919  1.00  1.330          H  
ATOM   4568  N   LYS A 289      64.681  24.551  30.816  1.00  0.840          N  
ATOM   4569  CA  LYS A 289      64.433  23.126  31.035  1.00  0.870          C  
ATOM   4570  C   LYS A 289      63.243  22.669  30.183  1.00  0.760          C  
ATOM   4571  O   LYS A 289      62.377  23.473  29.838  1.00  0.800          O  
ATOM   4572  CB  LYS A 289      64.190  22.842  32.518  1.00  1.210          C  
ATOM   4573  CG  LYS A 289      65.338  23.284  33.455  1.00  1.210          C  
ATOM   4574  CD  LYS A 289      66.645  22.520  33.175  1.00  1.210          C  
ATOM   4575  CE  LYS A 289      67.734  22.879  34.180  1.00  1.210          C  
ATOM   4576  NZ  LYS A 289      69.022  22.175  33.883  1.00  1.210          N  
ATOM   4577  H   LYS A 289      64.044  25.236  31.199  1.00  1.010          H  
ATOM   4578  HA  LYS A 289      65.297  22.557  30.699  1.00  1.040          H  
ATOM   4579 1HB  LYS A 289      63.283  23.352  32.840  1.00  1.450          H  
ATOM   4580 2HB  LYS A 289      64.031  21.774  32.661  1.00  1.450          H  
ATOM   4581 1HG  LYS A 289      65.520  24.351  33.320  1.00  1.450          H  
ATOM   4582 2HG  LYS A 289      65.043  23.113  34.490  1.00  1.450          H  
ATOM   4583 1HD  LYS A 289      66.466  21.445  33.208  1.00  1.450          H  
ATOM   4584 2HD  LYS A 289      67.016  22.784  32.185  1.00  1.450          H  
ATOM   4585 1HE  LYS A 289      67.905  23.955  34.147  1.00  1.450          H  
ATOM   4586 2HE  LYS A 289      67.405  22.603  35.181  1.00  1.450          H  
ATOM   4587 1HZ  LYS A 289      69.719  22.440  34.566  1.00  1.450          H  
ATOM   4588 2HZ  LYS A 289      68.881  21.174  33.921  1.00  1.450          H  
ATOM   4589 3HZ  LYS A 289      69.342  22.434  32.959  1.00  1.450          H  
ATOM   4590  N   ILE A 290      63.185  21.377  29.863  1.00  0.670          N  
ATOM   4591  CA  ILE A 290      62.082  20.832  29.070  1.00  0.580          C  
ATOM   4592  C   ILE A 290      61.141  20.009  29.933  1.00  0.580          C  
ATOM   4593  O   ILE A 290      61.570  19.109  30.653  1.00  0.750          O  
ATOM   4594  CB  ILE A 290      62.611  19.981  27.886  1.00  0.850          C  
ATOM   4595  CG1 ILE A 290      63.469  20.881  26.989  1.00  0.850          C  
ATOM   4596  CG2 ILE A 290      61.434  19.356  27.079  1.00  0.850          C  
ATOM   4597  CD1 ILE A 290      64.287  20.161  25.911  1.00  0.850          C  
ATOM   4598  H   ILE A 290      63.921  20.759  30.177  1.00  0.800          H  
ATOM   4599  HA  ILE A 290      61.510  21.661  28.654  1.00  0.700          H  
ATOM   4600  HB  ILE A 290      63.248  19.186  28.270  1.00  1.020          H  
ATOM   4601 1HG1 ILE A 290      62.822  21.612  26.504  1.00  1.020          H  
ATOM   4602 2HG1 ILE A 290      64.146  21.405  27.632  1.00  1.020          H  
ATOM   4603 1HG2 ILE A 290      61.809  18.761  26.257  1.00  1.020          H  
ATOM   4604 2HG2 ILE A 290      60.846  18.710  27.721  1.00  1.020          H  
ATOM   4605 3HG2 ILE A 290      60.794  20.144  26.685  1.00  1.020          H  
ATOM   4606 1HD1 ILE A 290      64.872  20.887  25.352  1.00  1.020          H  
ATOM   4607 2HD1 ILE A 290      64.962  19.446  26.384  1.00  1.020          H  
ATOM   4608 3HD1 ILE A 290      63.635  19.639  25.222  1.00  1.020          H  
ATOM   4609  N   LYS A 291      59.858  20.339  29.859  1.00  0.570          N  
ATOM   4610  CA  LYS A 291      58.824  19.665  30.629  1.00  0.590          C  
ATOM   4611  C   LYS A 291      58.818  18.173  30.279  1.00  0.550          C  
ATOM   4612  O   LYS A 291      58.998  17.829  29.113  1.00  0.550          O  
ATOM   4613  CB  LYS A 291      57.463  20.300  30.333  1.00  0.820          C  
ATOM   4614  CG  LYS A 291      57.317  21.727  30.857  1.00  0.820          C  
ATOM   4615  CD  LYS A 291      55.948  22.318  30.509  1.00  0.820          C  
ATOM   4616  CE  LYS A 291      55.806  23.760  31.026  1.00  0.820          C  
ATOM   4617  NZ  LYS A 291      54.504  24.382  30.619  1.00  0.820          N  
ATOM   4618  H   LYS A 291      59.610  21.099  29.241  1.00  0.680          H  
ATOM   4619  HA  LYS A 291      59.062  19.806  31.680  1.00  0.710          H  
ATOM   4620 1HB  LYS A 291      57.305  20.326  29.261  1.00  0.980          H  
ATOM   4621 2HB  LYS A 291      56.666  19.692  30.756  1.00  0.980          H  
ATOM   4622 1HG  LYS A 291      57.437  21.720  31.941  1.00  0.980          H  
ATOM   4623 2HG  LYS A 291      58.098  22.353  30.429  1.00  0.980          H  
ATOM   4624 1HD  LYS A 291      55.817  22.321  29.425  1.00  0.980          H  
ATOM   4625 2HD  LYS A 291      55.161  21.708  30.949  1.00  0.980          H  
ATOM   4626 1HE  LYS A 291      55.866  23.752  32.112  1.00  0.980          H  
ATOM   4627 2HE  LYS A 291      56.622  24.362  30.631  1.00  0.980          H  
ATOM   4628 1HZ  LYS A 291      54.443  25.325  30.962  1.00  0.980          H  
ATOM   4629 2HZ  LYS A 291      54.433  24.423  29.588  1.00  0.980          H  
ATOM   4630 3HZ  LYS A 291      53.729  23.856  30.972  1.00  0.980          H  
ATOM   4631  N   PRO A 292      58.583  17.272  31.245  1.00  0.560          N  
ATOM   4632  CA  PRO A 292      58.554  15.829  31.077  1.00  0.550          C  
ATOM   4633  C   PRO A 292      57.387  15.391  30.210  1.00  0.550          C  
ATOM   4634  O   PRO A 292      56.369  16.077  30.143  1.00  0.580          O  
ATOM   4635  CB  PRO A 292      58.400  15.320  32.516  1.00  0.830          C  
ATOM   4636  CG  PRO A 292      57.729  16.457  33.259  1.00  0.830          C  
ATOM   4637  CD  PRO A 292      58.272  17.719  32.621  1.00  0.830          C  
ATOM   4638  HA  PRO A 292      59.510  15.500  30.639  1.00  0.660          H  
ATOM   4639 1HB  PRO A 292      57.797  14.396  32.522  1.00  0.990          H  
ATOM   4640 2HB  PRO A 292      59.387  15.063  32.930  1.00  0.990          H  
ATOM   4641 1HG  PRO A 292      56.634  16.377  33.155  1.00  0.990          H  
ATOM   4642 2HG  PRO A 292      57.951  16.394  34.336  1.00  0.990          H  
ATOM   4643 1HD  PRO A 292      57.481  18.478  32.632  1.00  0.990          H  
ATOM   4644 2HD  PRO A 292      59.188  18.048  33.140  1.00  0.990          H  
ATOM   4645  N   ASN A 293      57.528  14.224  29.587  1.00  0.560          N  
ATOM   4646  CA  ASN A 293      56.470  13.658  28.765  1.00  0.580          C  
ATOM   4647  C   ASN A 293      55.313  13.138  29.611  1.00  0.610          C  
ATOM   4648  O   ASN A 293      55.372  12.079  30.244  1.00  0.660          O  
ATOM   4649  CB  ASN A 293      57.062  12.580  27.868  1.00  0.800          C  
ATOM   4650  CG  ASN A 293      56.097  11.849  26.905  1.00  0.800          C  
ATOM   4651  OD1 ASN A 293      54.874  11.695  27.131  1.00  0.800          O  
ATOM   4652  ND2 ASN A 293      56.680  11.367  25.816  1.00  0.800          N  
ATOM   4653  H   ASN A 293      58.398  13.725  29.685  1.00  0.670          H  
ATOM   4654  HA  ASN A 293      56.082  14.447  28.133  1.00  0.700          H  
ATOM   4655 1HB  ASN A 293      57.832  13.050  27.257  1.00  0.960          H  
ATOM   4656 2HB  ASN A 293      57.558  11.863  28.468  1.00  0.960          H  
ATOM   4657 1HD2 ASN A 293      56.164  10.819  25.107  1.00  0.960          H  
ATOM   4658 2HD2 ASN A 293      57.655  11.508  25.667  1.00  0.960          H  
ATOM   4659  N   VAL A 294      54.234  13.891  29.539  1.00  0.650          N  
ATOM   4660  CA  VAL A 294      52.997  13.701  30.274  1.00  0.740          C  
ATOM   4661  C   VAL A 294      52.289  12.377  30.026  1.00  0.690          C  
ATOM   4662  O   VAL A 294      51.439  11.988  30.828  1.00  0.840          O  
ATOM   4663  CB  VAL A 294      52.064  14.902  29.975  1.00  1.000          C  
ATOM   4664  CG1 VAL A 294      50.649  14.694  30.505  1.00  1.000          C  
ATOM   4665  CG2 VAL A 294      52.670  16.138  30.640  1.00  1.000          C  
ATOM   4666  H   VAL A 294      54.324  14.735  28.990  1.00  0.780          H  
ATOM   4667  HA  VAL A 294      53.245  13.742  31.334  1.00  0.890          H  
ATOM   4668  HB  VAL A 294      51.998  15.045  28.914  1.00  1.200          H  
ATOM   4669 1HG1 VAL A 294      50.051  15.573  30.276  1.00  1.200          H  
ATOM   4670 2HG1 VAL A 294      50.187  13.839  30.039  1.00  1.200          H  
ATOM   4671 3HG1 VAL A 294      50.676  14.546  31.584  1.00  1.200          H  
ATOM   4672 1HG2 VAL A 294      52.046  17.006  30.431  1.00  1.200          H  
ATOM   4673 2HG2 VAL A 294      52.717  15.978  31.717  1.00  1.200          H  
ATOM   4674 3HG2 VAL A 294      53.677  16.320  30.268  1.00  1.200          H  
ATOM   4675  N   TYR A 295      52.568  11.711  28.909  1.00  0.650          N  
ATOM   4676  CA  TYR A 295      51.865  10.469  28.638  1.00  0.680          C  
ATOM   4677  C   TYR A 295      52.727   9.211  28.766  1.00  0.650          C  
ATOM   4678  O   TYR A 295      52.315   8.139  28.318  1.00  1.000          O  
ATOM   4679  CB  TYR A 295      51.180  10.541  27.274  1.00  0.940          C  
ATOM   4680  CG  TYR A 295      50.227  11.730  27.196  1.00  0.940          C  
ATOM   4681  CD1 TYR A 295      50.490  12.724  26.301  1.00  0.940          C  
ATOM   4682  CD2 TYR A 295      49.138  11.856  28.056  1.00  0.940          C  
ATOM   4683  CE1 TYR A 295      49.713  13.839  26.242  1.00  0.940          C  
ATOM   4684  CE2 TYR A 295      48.344  12.995  27.993  1.00  0.940          C  
ATOM   4685  CZ  TYR A 295      48.650  13.994  27.083  1.00  0.940          C  
ATOM   4686  OH  TYR A 295      47.895  15.155  27.011  1.00  0.940          O  
ATOM   4687  H   TYR A 295      53.310  12.026  28.282  1.00  0.780          H  
ATOM   4688  HA  TYR A 295      51.079  10.364  29.382  1.00  0.820          H  
ATOM   4689 1HB  TYR A 295      51.932  10.642  26.488  1.00  1.130          H  
ATOM   4690 2HB  TYR A 295      50.615   9.630  27.089  1.00  1.130          H  
ATOM   4691  HD1 TYR A 295      51.330  12.629  25.632  1.00  1.130          H  
ATOM   4692  HD2 TYR A 295      48.914  11.079  28.787  1.00  1.130          H  
ATOM   4693  HE1 TYR A 295      49.947  14.607  25.531  1.00  1.130          H  
ATOM   4694  HE2 TYR A 295      47.498  13.109  28.670  1.00  1.130          H  
ATOM   4695  HH  TYR A 295      48.374  15.822  26.454  1.00  1.130          H  
ATOM   4696  N   LYS A 296      53.906   9.306  29.396  1.00  0.610          N  
ATOM   4697  CA  LYS A 296      54.718   8.093  29.566  1.00  0.530          C  
ATOM   4698  C   LYS A 296      53.923   7.014  30.300  1.00  0.460          C  
ATOM   4699  O   LYS A 296      53.170   7.321  31.228  1.00  0.490          O  
ATOM   4700  CB  LYS A 296      56.021   8.340  30.330  1.00  0.770          C  
ATOM   4701  CG  LYS A 296      57.080   9.106  29.596  1.00  0.770          C  
ATOM   4702  CD  LYS A 296      58.397   9.108  30.395  1.00  0.770          C  
ATOM   4703  CE  LYS A 296      59.517   9.881  29.683  1.00  0.770          C  
ATOM   4704  NZ  LYS A 296      60.823   9.756  30.394  1.00  0.770          N  
ATOM   4705  H   LYS A 296      54.238  10.215  29.743  1.00  0.730          H  
ATOM   4706  HA  LYS A 296      54.973   7.701  28.580  1.00  0.640          H  
ATOM   4707 1HB  LYS A 296      55.793   8.917  31.223  1.00  0.930          H  
ATOM   4708 2HB  LYS A 296      56.432   7.411  30.665  1.00  0.930          H  
ATOM   4709 1HG  LYS A 296      57.242   8.656  28.614  1.00  0.930          H  
ATOM   4710 2HG  LYS A 296      56.725  10.102  29.468  1.00  0.930          H  
ATOM   4711 1HD  LYS A 296      58.224   9.563  31.369  1.00  0.930          H  
ATOM   4712 2HD  LYS A 296      58.724   8.075  30.546  1.00  0.930          H  
ATOM   4713 1HE  LYS A 296      59.630   9.509  28.663  1.00  0.930          H  
ATOM   4714 2HE  LYS A 296      59.252  10.931  29.652  1.00  0.930          H  
ATOM   4715 1HZ  LYS A 296      61.535  10.288  29.903  1.00  0.930          H  
ATOM   4716 2HZ  LYS A 296      60.742  10.103  31.338  1.00  0.930          H  
ATOM   4717 3HZ  LYS A 296      61.088   8.774  30.414  1.00  0.930          H  
ATOM   4718  N   SER A 297      54.120   5.742  29.900  1.00  0.430          N  
ATOM   4719  CA  SER A 297      53.409   4.607  30.483  1.00  0.410          C  
ATOM   4720  C   SER A 297      53.706   4.466  31.966  1.00  0.370          C  
ATOM   4721  O   SER A 297      52.842   4.029  32.726  1.00  0.370          O  
ATOM   4722  CB  SER A 297      53.771   3.317  29.777  1.00  0.580          C  
ATOM   4723  OG  SER A 297      55.091   2.985  30.017  1.00  0.580          O  
ATOM   4724  H   SER A 297      54.802   5.556  29.177  1.00  0.520          H  
ATOM   4725  HA  SER A 297      52.351   4.776  30.346  1.00  0.490          H  
ATOM   4726 1HB  SER A 297      53.125   2.513  30.116  1.00  0.700          H  
ATOM   4727 2HB  SER A 297      53.620   3.428  28.708  1.00  0.700          H  
ATOM   4728  HG  SER A 297      55.602   3.595  29.457  1.00  0.700          H  
ATOM   4729  N   LYS A 298      54.854   4.977  32.432  1.00  0.380          N  
ATOM   4730  CA  LYS A 298      55.129   4.935  33.865  1.00  0.380          C  
ATOM   4731  C   LYS A 298      54.020   5.616  34.689  1.00  0.400          C  
ATOM   4732  O   LYS A 298      53.792   5.253  35.848  1.00  0.410          O  
ATOM   4733  CB  LYS A 298      56.448   5.628  34.239  1.00  0.530          C  
ATOM   4734  CG  LYS A 298      57.722   4.912  33.849  1.00  0.530          C  
ATOM   4735  CD  LYS A 298      58.958   5.720  34.292  1.00  0.530          C  
ATOM   4736  CE  LYS A 298      60.259   5.035  33.867  1.00  0.530          C  
ATOM   4737  NZ  LYS A 298      61.484   5.788  34.308  1.00  0.530          N  
ATOM   4738  H   LYS A 298      55.587   5.279  31.766  1.00  0.460          H  
ATOM   4739  HA  LYS A 298      55.186   3.891  34.162  1.00  0.460          H  
ATOM   4740 1HB  LYS A 298      56.473   6.606  33.752  1.00  0.640          H  
ATOM   4741 2HB  LYS A 298      56.472   5.799  35.312  1.00  0.640          H  
ATOM   4742 1HG  LYS A 298      57.738   3.947  34.337  1.00  0.640          H  
ATOM   4743 2HG  LYS A 298      57.751   4.758  32.786  1.00  0.640          H  
ATOM   4744 1HD  LYS A 298      58.924   6.710  33.834  1.00  0.640          H  
ATOM   4745 2HD  LYS A 298      58.952   5.834  35.373  1.00  0.640          H  
ATOM   4746 1HE  LYS A 298      60.300   4.046  34.291  1.00  0.640          H  
ATOM   4747 2HE  LYS A 298      60.275   4.958  32.778  1.00  0.640          H  
ATOM   4748 1HZ  LYS A 298      62.313   5.280  33.966  1.00  0.640          H  
ATOM   4749 2HZ  LYS A 298      61.490   6.712  33.909  1.00  0.640          H  
ATOM   4750 3HZ  LYS A 298      61.518   5.855  35.308  1.00  0.640          H  
ATOM   4751  N   GLY A 299      53.352   6.631  34.110  1.00  0.430          N  
ATOM   4752  CA  GLY A 299      52.326   7.394  34.810  1.00  0.460          C  
ATOM   4753  C   GLY A 299      50.930   6.766  34.769  1.00  0.450          C  
ATOM   4754  O   GLY A 299      49.982   7.326  35.332  1.00  0.490          O  
ATOM   4755  H   GLY A 299      53.531   6.882  33.134  1.00  0.520          H  
ATOM   4756 1HA  GLY A 299      52.628   7.530  35.847  1.00  0.550          H  
ATOM   4757 2HA  GLY A 299      52.278   8.389  34.368  1.00  0.550          H  
ATOM   4758  N   LEU A 300      50.780   5.632  34.095  1.00  0.420          N  
ATOM   4759  CA  LEU A 300      49.484   4.988  34.003  1.00  0.460          C  
ATOM   4760  C   LEU A 300      49.264   4.171  35.270  1.00  0.440          C  
ATOM   4761  O   LEU A 300      50.228   3.653  35.835  1.00  0.390          O  
ATOM   4762  CB  LEU A 300      49.418   4.084  32.771  1.00  0.630          C  
ATOM   4763  CG  LEU A 300      49.554   4.765  31.401  1.00  0.630          C  
ATOM   4764  CD1 LEU A 300      49.645   3.684  30.346  1.00  0.630          C  
ATOM   4765  CD2 LEU A 300      48.353   5.667  31.120  1.00  0.630          C  
ATOM   4766  H   LEU A 300      51.593   5.198  33.653  1.00  0.500          H  
ATOM   4767  HA  LEU A 300      48.745   5.767  33.916  1.00  0.550          H  
ATOM   4768 1HB  LEU A 300      50.235   3.390  32.846  1.00  0.750          H  
ATOM   4769 2HB  LEU A 300      48.491   3.516  32.783  1.00  0.750          H  
ATOM   4770  HG  LEU A 300      50.457   5.366  31.382  1.00  0.750          H  
ATOM   4771 1HD1 LEU A 300      49.753   4.140  29.360  1.00  0.750          H  
ATOM   4772 2HD1 LEU A 300      50.505   3.051  30.545  1.00  0.750          H  
ATOM   4773 3HD1 LEU A 300      48.739   3.082  30.371  1.00  0.750          H  
ATOM   4774 1HD2 LEU A 300      48.479   6.126  30.137  1.00  0.750          H  
ATOM   4775 2HD2 LEU A 300      47.436   5.078  31.131  1.00  0.750          H  
ATOM   4776 3HD2 LEU A 300      48.286   6.452  31.866  1.00  0.750          H  
ATOM   4777  N   PRO A 301      48.022   4.005  35.750  1.00  0.560          N  
ATOM   4778  CA  PRO A 301      47.684   3.197  36.904  1.00  0.590          C  
ATOM   4779  C   PRO A 301      48.187   1.772  36.809  1.00  0.430          C  
ATOM   4780  O   PRO A 301      48.089   1.144  35.752  1.00  0.450          O  
ATOM   4781  CB  PRO A 301      46.153   3.217  36.891  1.00  0.890          C  
ATOM   4782  CG  PRO A 301      45.788   4.504  36.188  1.00  0.890          C  
ATOM   4783  CD  PRO A 301      46.854   4.687  35.128  1.00  0.890          C  
ATOM   4784  HA  PRO A 301      48.080   3.689  37.811  1.00  0.710          H  
ATOM   4785 1HB  PRO A 301      45.777   2.317  36.370  1.00  1.060          H  
ATOM   4786 2HB  PRO A 301      45.766   3.165  37.920  1.00  1.060          H  
ATOM   4787 1HG  PRO A 301      44.776   4.431  35.760  1.00  1.060          H  
ATOM   4788 2HG  PRO A 301      45.764   5.336  36.912  1.00  1.060          H  
ATOM   4789 1HD  PRO A 301      46.565   4.215  34.178  1.00  1.060          H  
ATOM   4790 2HD  PRO A 301      47.005   5.771  35.043  1.00  1.060          H  
ATOM   4791  N   HIS A 302      48.679   1.257  37.925  1.00  0.420          N  
ATOM   4792  CA  HIS A 302      49.148  -0.112  38.029  1.00  0.360          C  
ATOM   4793  C   HIS A 302      47.976  -1.076  38.145  1.00  0.370          C  
ATOM   4794  O   HIS A 302      47.008  -0.780  38.850  1.00  0.510          O  
ATOM   4795  CB  HIS A 302      50.002  -0.302  39.279  1.00  0.530          C  
ATOM   4796  CG  HIS A 302      51.342   0.343  39.314  1.00  0.530          C  
ATOM   4797  ND1 HIS A 302      52.430  -0.171  38.647  1.00  0.530          N  
ATOM   4798  CD2 HIS A 302      51.787   1.442  39.964  1.00  0.530          C  
ATOM   4799  CE1 HIS A 302      53.489   0.576  38.891  1.00  0.530          C  
ATOM   4800  NE2 HIS A 302      53.126   1.566  39.686  1.00  0.530          N  
ATOM   4801  H   HIS A 302      48.734   1.846  38.744  1.00  0.500          H  
ATOM   4802  HA  HIS A 302      49.734  -0.378  37.146  1.00  0.430          H  
ATOM   4803 1HB  HIS A 302      49.441   0.051  40.142  1.00  0.630          H  
ATOM   4804 2HB  HIS A 302      50.147  -1.346  39.410  1.00  0.630          H  
ATOM   4805  HD2 HIS A 302      51.196   2.104  40.599  1.00  0.630          H  
ATOM   4806  HE1 HIS A 302      54.493   0.402  38.501  1.00  0.630          H  
ATOM   4807  HE2 HIS A 302      53.731   2.296  40.040  1.00  0.630          H  
ATOM   4808  N   CYS A 303      48.089  -2.246  37.532  1.00  0.370          N  
ATOM   4809  CA  CYS A 303      47.089  -3.298  37.691  1.00  0.390          C  
ATOM   4810  C   CYS A 303      47.774  -4.522  38.279  1.00  0.370          C  
ATOM   4811  O   CYS A 303      48.988  -4.672  38.128  1.00  0.330          O  
ATOM   4812  CB  CYS A 303      46.438  -3.622  36.355  1.00  0.540          C  
ATOM   4813  SG  CYS A 303      45.592  -2.211  35.634  1.00  0.540          S  
ATOM   4814  H   CYS A 303      48.897  -2.432  36.940  1.00  0.440          H  
ATOM   4815  HA  CYS A 303      46.315  -2.965  38.382  1.00  0.470          H  
ATOM   4816 1HB  CYS A 303      47.195  -3.960  35.655  1.00  0.650          H  
ATOM   4817 2HB  CYS A 303      45.716  -4.426  36.486  1.00  0.650          H  
ATOM   4818  HG  CYS A 303      46.706  -1.502  35.441  1.00  0.650          H  
ATOM   4819  N   GLU A 304      47.027  -5.431  38.887  1.00  0.390          N  
ATOM   4820  CA  GLU A 304      47.661  -6.605  39.496  1.00  0.390          C  
ATOM   4821  C   GLU A 304      48.469  -7.409  38.482  1.00  0.360          C  
ATOM   4822  O   GLU A 304      49.566  -7.899  38.790  1.00  0.360          O  
ATOM   4823  CB  GLU A 304      46.572  -7.489  40.101  1.00  0.550          C  
ATOM   4824  CG  GLU A 304      45.834  -6.876  41.276  1.00  0.550          C  
ATOM   4825  CD  GLU A 304      44.779  -5.875  40.856  1.00  0.550          C  
ATOM   4826  OE1 GLU A 304      44.530  -5.751  39.670  1.00  0.550          O  
ATOM   4827  OE2 GLU A 304      44.253  -5.213  41.709  1.00  0.550          O  
ATOM   4828  H   GLU A 304      46.014  -5.300  38.980  1.00  0.470          H  
ATOM   4829  HA  GLU A 304      48.333  -6.265  40.280  1.00  0.470          H  
ATOM   4830 1HB  GLU A 304      45.843  -7.727  39.338  1.00  0.660          H  
ATOM   4831 2HB  GLU A 304      47.013  -8.416  40.446  1.00  0.660          H  
ATOM   4832 1HG  GLU A 304      45.346  -7.677  41.834  1.00  0.660          H  
ATOM   4833 2HG  GLU A 304      46.541  -6.411  41.931  1.00  0.660          H  
ATOM   4834  N   LEU A 305      47.951  -7.511  37.261  1.00  0.350          N  
ATOM   4835  CA  LEU A 305      48.622  -8.230  36.199  1.00  0.320          C  
ATOM   4836  C   LEU A 305      49.939  -7.592  35.809  1.00  0.290          C  
ATOM   4837  O   LEU A 305      50.970  -8.266  35.708  1.00  0.280          O  
ATOM   4838  CB  LEU A 305      47.731  -8.242  34.952  1.00  0.460          C  
ATOM   4839  CG  LEU A 305      48.348  -8.819  33.665  1.00  0.460          C  
ATOM   4840  CD1 LEU A 305      48.723 -10.267  33.861  1.00  0.460          C  
ATOM   4841  CD2 LEU A 305      47.353  -8.643  32.529  1.00  0.460          C  
ATOM   4842  H   LEU A 305      47.047  -7.090  37.099  1.00  0.420          H  
ATOM   4843  HA  LEU A 305      48.811  -9.241  36.539  1.00  0.380          H  
ATOM   4844 1HB  LEU A 305      46.842  -8.828  35.176  1.00  0.550          H  
ATOM   4845 2HB  LEU A 305      47.420  -7.223  34.737  1.00  0.550          H  
ATOM   4846  HG  LEU A 305      49.252  -8.269  33.422  1.00  0.550          H  
ATOM   4847 1HD1 LEU A 305      49.157 -10.629  32.974  1.00  0.550          H  
ATOM   4848 2HD1 LEU A 305      49.450 -10.378  34.666  1.00  0.550          H  
ATOM   4849 3HD1 LEU A 305      47.841 -10.835  34.085  1.00  0.550          H  
ATOM   4850 1HD2 LEU A 305      47.787  -9.015  31.616  1.00  0.550          H  
ATOM   4851 2HD2 LEU A 305      46.437  -9.193  32.749  1.00  0.550          H  
ATOM   4852 3HD2 LEU A 305      47.121  -7.594  32.412  1.00  0.550          H  
ATOM   4853  N   SER A 306      49.893  -6.291  35.559  1.00  0.280          N  
ATOM   4854  CA  SER A 306      51.076  -5.602  35.108  1.00  0.260          C  
ATOM   4855  C   SER A 306      52.147  -5.526  36.180  1.00  0.270          C  
ATOM   4856  O   SER A 306      53.335  -5.587  35.865  1.00  0.280          O  
ATOM   4857  CB  SER A 306      50.709  -4.216  34.657  1.00  0.370          C  
ATOM   4858  OG  SER A 306      50.301  -3.401  35.737  1.00  0.370          O  
ATOM   4859  H   SER A 306      49.032  -5.785  35.676  1.00  0.340          H  
ATOM   4860  HA  SER A 306      51.484  -6.147  34.254  1.00  0.310          H  
ATOM   4861 1HB  SER A 306      51.543  -3.793  34.194  1.00  0.450          H  
ATOM   4862 2HB  SER A 306      49.935  -4.278  33.928  1.00  0.450          H  
ATOM   4863  HG  SER A 306      51.124  -3.025  36.089  1.00  0.450          H  
ATOM   4864  N   ARG A 307      51.750  -5.428  37.458  1.00  0.300          N  
ATOM   4865  CA  ARG A 307      52.752  -5.370  38.519  1.00  0.320          C  
ATOM   4866  C   ARG A 307      53.473  -6.695  38.604  1.00  0.330          C  
ATOM   4867  O   ARG A 307      54.698  -6.748  38.725  1.00  0.340          O  
ATOM   4868  CB  ARG A 307      52.157  -5.046  39.885  1.00  0.440          C  
ATOM   4869  CG  ARG A 307      51.676  -3.618  40.063  1.00  0.440          C  
ATOM   4870  CD  ARG A 307      51.420  -3.257  41.505  1.00  0.440          C  
ATOM   4871  NE  ARG A 307      50.314  -4.011  42.122  1.00  0.440          N  
ATOM   4872  CZ  ARG A 307      49.000  -3.660  42.112  1.00  0.440          C  
ATOM   4873  NH1 ARG A 307      48.590  -2.571  41.511  1.00  0.440          N  
ATOM   4874  NH2 ARG A 307      48.123  -4.421  42.728  1.00  0.440          N  
ATOM   4875  H   ARG A 307      50.752  -5.349  37.675  1.00  0.360          H  
ATOM   4876  HA  ARG A 307      53.477  -4.595  38.268  1.00  0.380          H  
ATOM   4877 1HB  ARG A 307      51.293  -5.693  40.053  1.00  0.530          H  
ATOM   4878 2HB  ARG A 307      52.886  -5.259  40.664  1.00  0.530          H  
ATOM   4879 1HG  ARG A 307      52.416  -2.929  39.659  1.00  0.530          H  
ATOM   4880 2HG  ARG A 307      50.750  -3.513  39.515  1.00  0.530          H  
ATOM   4881 1HD  ARG A 307      52.324  -3.465  42.076  1.00  0.530          H  
ATOM   4882 2HD  ARG A 307      51.202  -2.194  41.580  1.00  0.530          H  
ATOM   4883  HE  ARG A 307      50.558  -4.861  42.614  1.00  0.530          H  
ATOM   4884 1HH1 ARG A 307      49.251  -1.976  41.053  1.00  0.530          H  
ATOM   4885 2HH1 ARG A 307      47.605  -2.325  41.511  1.00  0.530          H  
ATOM   4886 1HH2 ARG A 307      48.423  -5.261  43.202  1.00  0.530          H  
ATOM   4887 2HH2 ARG A 307      47.142  -4.159  42.735  1.00  0.530          H  
ATOM   4888  N   TYR A 308      52.703  -7.778  38.513  1.00  0.340          N  
ATOM   4889  CA  TYR A 308      53.255  -9.110  38.621  1.00  0.370          C  
ATOM   4890  C   TYR A 308      54.336  -9.292  37.555  1.00  0.350          C  
ATOM   4891  O   TYR A 308      55.471  -9.704  37.844  1.00  0.390          O  
ATOM   4892  CB  TYR A 308      52.133 -10.137  38.443  1.00  0.510          C  
ATOM   4893  CG  TYR A 308      52.556 -11.510  38.708  1.00  0.510          C  
ATOM   4894  CD1 TYR A 308      52.562 -11.891  40.022  1.00  0.510          C  
ATOM   4895  CD2 TYR A 308      52.947 -12.388  37.712  1.00  0.510          C  
ATOM   4896  CE1 TYR A 308      52.956 -13.125  40.375  1.00  0.510          C  
ATOM   4897  CE2 TYR A 308      53.351 -13.653  38.075  1.00  0.510          C  
ATOM   4898  CZ  TYR A 308      53.353 -14.010  39.418  1.00  0.510          C  
ATOM   4899  OH  TYR A 308      53.765 -15.232  39.844  1.00  0.510          O  
ATOM   4900  H   TYR A 308      51.687  -7.676  38.438  1.00  0.410          H  
ATOM   4901  HA  TYR A 308      53.715  -9.226  39.600  1.00  0.440          H  
ATOM   4902 1HB  TYR A 308      51.308  -9.894  39.112  1.00  0.610          H  
ATOM   4903 2HB  TYR A 308      51.746 -10.088  37.426  1.00  0.610          H  
ATOM   4904  HD1 TYR A 308      52.252 -11.183  40.790  1.00  0.610          H  
ATOM   4905  HD2 TYR A 308      52.943 -12.083  36.663  1.00  0.610          H  
ATOM   4906  HE1 TYR A 308      52.964 -13.412  41.427  1.00  0.610          H  
ATOM   4907  HE2 TYR A 308      53.672 -14.359  37.315  1.00  0.610          H  
ATOM   4908  HH  TYR A 308      54.145 -15.761  39.103  1.00  0.610          H  
ATOM   4909  N   ILE A 309      53.965  -8.981  36.309  1.00  0.310          N  
ATOM   4910  CA  ILE A 309      54.863  -9.151  35.190  1.00  0.300          C  
ATOM   4911  C   ILE A 309      56.070  -8.216  35.240  1.00  0.310          C  
ATOM   4912  O   ILE A 309      57.197  -8.670  35.015  1.00  0.340          O  
ATOM   4913  CB  ILE A 309      54.118  -8.956  33.858  1.00  0.420          C  
ATOM   4914  CG1 ILE A 309      53.081 -10.098  33.654  1.00  0.420          C  
ATOM   4915  CG2 ILE A 309      55.123  -8.967  32.730  1.00  0.420          C  
ATOM   4916  CD1 ILE A 309      52.085  -9.850  32.526  1.00  0.420          C  
ATOM   4917  H   ILE A 309      53.011  -8.640  36.147  1.00  0.370          H  
ATOM   4918  HA  ILE A 309      55.235 -10.175  35.214  1.00  0.360          H  
ATOM   4919  HB  ILE A 309      53.574  -8.011  33.880  1.00  0.510          H  
ATOM   4920 1HG1 ILE A 309      53.614 -11.023  33.441  1.00  0.510          H  
ATOM   4921 2HG1 ILE A 309      52.516 -10.229  34.578  1.00  0.510          H  
ATOM   4922 1HG2 ILE A 309      54.619  -8.835  31.785  1.00  0.510          H  
ATOM   4923 2HG2 ILE A 309      55.846  -8.177  32.845  1.00  0.510          H  
ATOM   4924 3HG2 ILE A 309      55.636  -9.920  32.747  1.00  0.510          H  
ATOM   4925 1HD1 ILE A 309      51.412 -10.686  32.468  1.00  0.510          H  
ATOM   4926 2HD1 ILE A 309      51.520  -8.944  32.739  1.00  0.510          H  
ATOM   4927 3HD1 ILE A 309      52.588  -9.744  31.575  1.00  0.510          H  
ATOM   4928  N   GLU A 310      55.852  -6.913  35.483  1.00  0.300          N  
ATOM   4929  CA  GLU A 310      56.961  -5.968  35.500  1.00  0.310          C  
ATOM   4930  C   GLU A 310      57.999  -6.358  36.523  1.00  0.350          C  
ATOM   4931  O   GLU A 310      59.200  -6.318  36.235  1.00  0.380          O  
ATOM   4932  CB  GLU A 310      56.496  -4.548  35.828  1.00  0.430          C  
ATOM   4933  CG  GLU A 310      57.602  -3.481  35.763  1.00  0.430          C  
ATOM   4934  CD  GLU A 310      57.089  -2.089  36.044  1.00  0.430          C  
ATOM   4935  OE1 GLU A 310      56.096  -1.699  35.465  1.00  0.430          O  
ATOM   4936  OE2 GLU A 310      57.688  -1.413  36.836  1.00  0.430          O  
ATOM   4937  H   GLU A 310      54.905  -6.567  35.657  1.00  0.360          H  
ATOM   4938  HA  GLU A 310      57.430  -5.969  34.517  1.00  0.370          H  
ATOM   4939 1HB  GLU A 310      55.712  -4.248  35.179  1.00  0.520          H  
ATOM   4940 2HB  GLU A 310      56.083  -4.539  36.840  1.00  0.520          H  
ATOM   4941 1HG  GLU A 310      58.380  -3.717  36.487  1.00  0.520          H  
ATOM   4942 2HG  GLU A 310      58.047  -3.506  34.770  1.00  0.520          H  
ATOM   4943  N   ASN A 311      57.555  -6.762  37.721  1.00  0.370          N  
ATOM   4944  CA  ASN A 311      58.505  -7.100  38.757  1.00  0.410          C  
ATOM   4945  C   ASN A 311      59.370  -8.271  38.333  1.00  0.420          C  
ATOM   4946  O   ASN A 311      60.594  -8.219  38.480  1.00  0.450          O  
ATOM   4947  CB  ASN A 311      57.777  -7.428  40.042  1.00  0.560          C  
ATOM   4948  CG  ASN A 311      57.188  -6.223  40.713  1.00  0.560          C  
ATOM   4949  OD1 ASN A 311      57.578  -5.077  40.459  1.00  0.560          O  
ATOM   4950  ND2 ASN A 311      56.243  -6.460  41.583  1.00  0.560          N  
ATOM   4951  H   ASN A 311      56.551  -6.787  37.931  1.00  0.440          H  
ATOM   4952  HA  ASN A 311      59.160  -6.245  38.920  1.00  0.490          H  
ATOM   4953 1HB  ASN A 311      56.965  -8.128  39.819  1.00  0.670          H  
ATOM   4954 2HB  ASN A 311      58.457  -7.924  40.731  1.00  0.670          H  
ATOM   4955 1HD2 ASN A 311      55.810  -5.701  42.064  1.00  0.670          H  
ATOM   4956 2HD2 ASN A 311      55.951  -7.398  41.761  1.00  0.670          H  
ATOM   4957  N   ARG A 312      58.760  -9.307  37.744  1.00  0.410          N  
ATOM   4958  CA  ARG A 312      59.544 -10.456  37.307  1.00  0.420          C  
ATOM   4959  C   ARG A 312      60.606 -10.080  36.278  1.00  0.430          C  
ATOM   4960  O   ARG A 312      61.757 -10.530  36.370  1.00  0.460          O  
ATOM   4961  CB  ARG A 312      58.647 -11.514  36.693  1.00  0.580          C  
ATOM   4962  CG  ARG A 312      57.774 -12.304  37.659  1.00  0.580          C  
ATOM   4963  CD  ARG A 312      56.857 -13.182  36.909  1.00  0.580          C  
ATOM   4964  NE  ARG A 312      57.586 -14.180  36.095  1.00  0.580          N  
ATOM   4965  CZ  ARG A 312      57.981 -15.416  36.510  1.00  0.580          C  
ATOM   4966  NH1 ARG A 312      57.710 -15.850  37.727  1.00  0.580          N  
ATOM   4967  NH2 ARG A 312      58.649 -16.196  35.675  1.00  0.580          N  
ATOM   4968  H   ARG A 312      57.735  -9.312  37.661  1.00  0.490          H  
ATOM   4969  HA  ARG A 312      60.041 -10.880  38.177  1.00  0.500          H  
ATOM   4970 1HB  ARG A 312      57.978 -11.034  35.977  1.00  0.700          H  
ATOM   4971 2HB  ARG A 312      59.264 -12.220  36.134  1.00  0.700          H  
ATOM   4972 1HG  ARG A 312      58.402 -12.917  38.301  1.00  0.700          H  
ATOM   4973 2HG  ARG A 312      57.182 -11.621  38.270  1.00  0.700          H  
ATOM   4974 1HD  ARG A 312      56.204 -13.705  37.598  1.00  0.700          H  
ATOM   4975 2HD  ARG A 312      56.251 -12.568  36.242  1.00  0.700          H  
ATOM   4976  HE  ARG A 312      57.835 -13.912  35.145  1.00  0.700          H  
ATOM   4977 1HH1 ARG A 312      57.206 -15.274  38.379  1.00  0.700          H  
ATOM   4978 2HH1 ARG A 312      58.001 -16.781  38.016  1.00  0.700          H  
ATOM   4979 1HH2 ARG A 312      58.873 -15.873  34.745  1.00  0.700          H  
ATOM   4980 2HH2 ARG A 312      58.956 -17.140  35.968  1.00  0.700          H  
ATOM   4981  N   VAL A 313      60.222  -9.247  35.309  1.00  0.390          N  
ATOM   4982  CA  VAL A 313      61.140  -8.874  34.244  1.00  0.390          C  
ATOM   4983  C   VAL A 313      62.312  -8.040  34.715  1.00  0.400          C  
ATOM   4984  O   VAL A 313      63.460  -8.341  34.372  1.00  0.420          O  
ATOM   4985  CB  VAL A 313      60.381  -8.125  33.140  1.00  0.550          C  
ATOM   4986  CG1 VAL A 313      61.354  -7.540  32.085  1.00  0.550          C  
ATOM   4987  CG2 VAL A 313      59.442  -9.090  32.483  1.00  0.550          C  
ATOM   4988  H   VAL A 313      59.246  -8.923  35.292  1.00  0.470          H  
ATOM   4989  HA  VAL A 313      61.535  -9.794  33.816  1.00  0.470          H  
ATOM   4990  HB  VAL A 313      59.812  -7.301  33.585  1.00  0.660          H  
ATOM   4991 1HG1 VAL A 313      60.784  -7.038  31.317  1.00  0.660          H  
ATOM   4992 2HG1 VAL A 313      62.033  -6.824  32.545  1.00  0.660          H  
ATOM   4993 3HG1 VAL A 313      61.929  -8.346  31.640  1.00  0.660          H  
ATOM   4994 1HG2 VAL A 313      58.915  -8.587  31.754  1.00  0.660          H  
ATOM   4995 2HG2 VAL A 313      60.002  -9.885  32.036  1.00  0.660          H  
ATOM   4996 3HG2 VAL A 313      58.744  -9.504  33.209  1.00  0.660          H  
ATOM   4997  N   ASN A 314      62.055  -6.989  35.486  1.00  0.390          N  
ATOM   4998  CA  ASN A 314      63.182  -6.188  35.911  1.00  0.410          C  
ATOM   4999  C   ASN A 314      64.049  -6.944  36.905  1.00  0.440          C  
ATOM   5000  O   ASN A 314      65.271  -6.783  36.879  1.00  0.460          O  
ATOM   5001  CB  ASN A 314      62.719  -4.846  36.417  1.00  0.570          C  
ATOM   5002  CG  ASN A 314      62.312  -3.939  35.251  1.00  0.570          C  
ATOM   5003  OD1 ASN A 314      62.875  -3.982  34.128  1.00  0.570          O  
ATOM   5004  ND2 ASN A 314      61.319  -3.156  35.488  1.00  0.570          N  
ATOM   5005  H   ASN A 314      61.090  -6.760  35.757  1.00  0.470          H  
ATOM   5006  HA  ASN A 314      63.808  -5.999  35.042  1.00  0.490          H  
ATOM   5007 1HB  ASN A 314      61.855  -4.985  37.075  1.00  0.680          H  
ATOM   5008 2HB  ASN A 314      63.508  -4.370  36.994  1.00  0.680          H  
ATOM   5009 1HD2 ASN A 314      60.939  -2.589  34.745  1.00  0.680          H  
ATOM   5010 2HD2 ASN A 314      60.878  -3.130  36.388  1.00  0.680          H  
ATOM   5011  N   LYS A 315      63.452  -7.796  37.755  1.00  0.450          N  
ATOM   5012  CA  LYS A 315      64.254  -8.562  38.694  1.00  0.480          C  
ATOM   5013  C   LYS A 315      65.221  -9.435  37.914  1.00  0.500          C  
ATOM   5014  O   LYS A 315      66.402  -9.496  38.250  1.00  0.530          O  
ATOM   5015  CB  LYS A 315      63.382  -9.417  39.622  1.00  0.660          C  
ATOM   5016  CG  LYS A 315      64.126 -10.027  40.844  1.00  0.660          C  
ATOM   5017  CD  LYS A 315      64.713 -11.421  40.548  1.00  0.660          C  
ATOM   5018  CE  LYS A 315      65.315 -12.054  41.785  1.00  0.660          C  
ATOM   5019  NZ  LYS A 315      66.035 -13.309  41.449  1.00  0.660          N  
ATOM   5020  H   LYS A 315      62.434  -7.893  37.786  1.00  0.540          H  
ATOM   5021  HA  LYS A 315      64.834  -7.871  39.303  1.00  0.580          H  
ATOM   5022 1HB  LYS A 315      62.567  -8.808  40.008  1.00  0.790          H  
ATOM   5023 2HB  LYS A 315      62.929 -10.227  39.046  1.00  0.790          H  
ATOM   5024 1HG  LYS A 315      64.942  -9.362  41.131  1.00  0.790          H  
ATOM   5025 2HG  LYS A 315      63.434 -10.105  41.679  1.00  0.790          H  
ATOM   5026 1HD  LYS A 315      63.941 -12.073  40.142  1.00  0.790          H  
ATOM   5027 2HD  LYS A 315      65.521 -11.354  39.822  1.00  0.790          H  
ATOM   5028 1HE  LYS A 315      66.017 -11.358  42.238  1.00  0.790          H  
ATOM   5029 2HE  LYS A 315      64.524 -12.281  42.498  1.00  0.790          H  
ATOM   5030 1HZ  LYS A 315      66.443 -13.706  42.278  1.00  0.790          H  
ATOM   5031 2HZ  LYS A 315      65.410 -13.967  41.028  1.00  0.790          H  
ATOM   5032 3HZ  LYS A 315      66.800 -13.076  40.772  1.00  0.790          H  
ATOM   5033  N   TYR A 316      64.737 -10.124  36.874  1.00  0.490          N  
ATOM   5034  CA  TYR A 316      65.600 -10.964  36.058  1.00  0.510          C  
ATOM   5035  C   TYR A 316      66.773 -10.199  35.458  1.00  0.500          C  
ATOM   5036  O   TYR A 316      67.925 -10.621  35.529  1.00  0.520          O  
ATOM   5037  CB  TYR A 316      64.824 -11.626  34.920  1.00  0.710          C  
ATOM   5038  CG  TYR A 316      65.735 -12.395  33.993  1.00  0.710          C  
ATOM   5039  CD1 TYR A 316      66.192 -13.635  34.380  1.00  0.710          C  
ATOM   5040  CD2 TYR A 316      66.129 -11.854  32.762  1.00  0.710          C  
ATOM   5041  CE1 TYR A 316      67.037 -14.343  33.568  1.00  0.710          C  
ATOM   5042  CE2 TYR A 316      66.981 -12.569  31.948  1.00  0.710          C  
ATOM   5043  CZ  TYR A 316      67.435 -13.816  32.355  1.00  0.710          C  
ATOM   5044  OH  TYR A 316      68.281 -14.567  31.558  1.00  0.710          O  
ATOM   5045  H   TYR A 316      63.735 -10.081  36.649  1.00  0.590          H  
ATOM   5046  HA  TYR A 316      66.016 -11.742  36.704  1.00  0.610          H  
ATOM   5047 1HB  TYR A 316      64.072 -12.309  35.325  1.00  0.850          H  
ATOM   5048 2HB  TYR A 316      64.297 -10.866  34.343  1.00  0.850          H  
ATOM   5049  HD1 TYR A 316      65.883 -14.053  35.338  1.00  0.850          H  
ATOM   5050  HD2 TYR A 316      65.770 -10.874  32.450  1.00  0.850          H  
ATOM   5051  HE1 TYR A 316      67.394 -15.321  33.880  1.00  0.850          H  
ATOM   5052  HE2 TYR A 316      67.297 -12.158  30.989  1.00  0.850          H  
ATOM   5053  HH  TYR A 316      68.294 -14.211  30.634  1.00  0.850          H  
ATOM   5054  N   LEU A 317      66.478  -9.072  34.824  1.00  0.470          N  
ATOM   5055  CA  LEU A 317      67.509  -8.306  34.145  1.00  0.490          C  
ATOM   5056  C   LEU A 317      68.590  -7.835  35.134  1.00  0.520          C  
ATOM   5057  O   LEU A 317      69.798  -7.904  34.838  1.00  0.660          O  
ATOM   5058  CB  LEU A 317      66.804  -7.152  33.421  1.00  0.680          C  
ATOM   5059  CG  LEU A 317      65.860  -7.602  32.212  1.00  0.680          C  
ATOM   5060  CD1 LEU A 317      64.984  -6.409  31.751  1.00  0.680          C  
ATOM   5061  CD2 LEU A 317      66.708  -8.149  31.026  1.00  0.680          C  
ATOM   5062  H   LEU A 317      65.503  -8.756  34.792  1.00  0.560          H  
ATOM   5063  HA  LEU A 317      67.991  -8.957  33.422  1.00  0.590          H  
ATOM   5064 1HB  LEU A 317      66.178  -6.633  34.149  1.00  0.810          H  
ATOM   5065 2HB  LEU A 317      67.542  -6.461  33.057  1.00  0.810          H  
ATOM   5066  HG  LEU A 317      65.197  -8.392  32.562  1.00  0.810          H  
ATOM   5067 1HD1 LEU A 317      64.323  -6.728  30.954  1.00  0.810          H  
ATOM   5068 2HD1 LEU A 317      64.384  -6.060  32.593  1.00  0.810          H  
ATOM   5069 3HD1 LEU A 317      65.586  -5.599  31.398  1.00  0.810          H  
ATOM   5070 1HD2 LEU A 317      66.072  -8.459  30.248  1.00  0.810          H  
ATOM   5071 2HD2 LEU A 317      67.351  -7.387  30.646  1.00  0.810          H  
ATOM   5072 3HD2 LEU A 317      67.306  -9.000  31.335  1.00  0.810          H  
ATOM   5073  N   LYS A 318      68.160  -7.448  36.341  1.00  0.520          N  
ATOM   5074  CA  LYS A 318      69.037  -7.016  37.431  1.00  0.550          C  
ATOM   5075  C   LYS A 318      69.996  -8.101  37.942  1.00  0.590          C  
ATOM   5076  O   LYS A 318      70.950  -7.781  38.649  1.00  0.620          O  
ATOM   5077  CB  LYS A 318      68.228  -6.451  38.598  1.00  0.760          C  
ATOM   5078  CG  LYS A 318      67.587  -5.091  38.321  1.00  0.760          C  
ATOM   5079  CD  LYS A 318      66.750  -4.614  39.505  1.00  0.760          C  
ATOM   5080  CE  LYS A 318      66.108  -3.256  39.225  1.00  0.760          C  
ATOM   5081  NZ  LYS A 318      65.264  -2.787  40.368  1.00  0.760          N  
ATOM   5082  H   LYS A 318      67.147  -7.398  36.502  1.00  0.620          H  
ATOM   5083  HA  LYS A 318      69.652  -6.203  37.048  1.00  0.660          H  
ATOM   5084 1HB  LYS A 318      67.428  -7.151  38.845  1.00  0.910          H  
ATOM   5085 2HB  LYS A 318      68.866  -6.364  39.474  1.00  0.910          H  
ATOM   5086 1HG  LYS A 318      68.382  -4.367  38.141  1.00  0.910          H  
ATOM   5087 2HG  LYS A 318      66.975  -5.139  37.432  1.00  0.910          H  
ATOM   5088 1HD  LYS A 318      65.961  -5.344  39.701  1.00  0.910          H  
ATOM   5089 2HD  LYS A 318      67.381  -4.538  40.390  1.00  0.910          H  
ATOM   5090 1HE  LYS A 318      66.890  -2.524  39.039  1.00  0.910          H  
ATOM   5091 2HE  LYS A 318      65.481  -3.338  38.336  1.00  0.910          H  
ATOM   5092 1HZ  LYS A 318      64.857  -1.889  40.141  1.00  0.910          H  
ATOM   5093 2HZ  LYS A 318      64.526  -3.456  40.539  1.00  0.910          H  
ATOM   5094 3HZ  LYS A 318      65.834  -2.696  41.197  1.00  0.910          H  
ATOM   5095  N   ASP A 319      69.746  -9.386  37.638  1.00  0.730          N  
ATOM   5096  CA  ASP A 319      70.640 -10.442  38.107  1.00  0.940          C  
ATOM   5097  C   ASP A 319      71.804 -10.630  37.142  1.00  1.020          C  
ATOM   5098  O   ASP A 319      72.718 -11.419  37.396  1.00  1.220          O  
ATOM   5099  CB  ASP A 319      69.909 -11.780  38.301  1.00  1.230          C  
ATOM   5100  CG  ASP A 319      68.951 -11.858  39.539  1.00  1.230          C  
ATOM   5101  OD1 ASP A 319      69.139 -11.135  40.493  1.00  1.230          O  
ATOM   5102  OD2 ASP A 319      68.057 -12.696  39.514  1.00  1.230          O  
ATOM   5103  H   ASP A 319      68.972  -9.645  37.019  1.00  0.880          H  
ATOM   5104  HA  ASP A 319      71.047 -10.143  39.071  1.00  1.130          H  
ATOM   5105 1HB  ASP A 319      69.315 -11.978  37.403  1.00  1.480          H  
ATOM   5106 2HB  ASP A 319      70.644 -12.578  38.382  1.00  1.480          H  
ATOM   5107  N   ARG A 320      71.771  -9.907  36.025  1.00  0.990          N  
ATOM   5108  CA  ARG A 320      72.835  -9.973  35.040  1.00  1.190          C  
ATOM   5109  C   ARG A 320      73.628  -8.675  35.171  1.00  1.050          C  
ATOM   5110  O   ARG A 320      74.855  -8.664  35.272  1.00  1.210          O  
ATOM   5111  CB  ARG A 320      72.233 -10.080  33.641  1.00  1.590          C  
ATOM   5112  CG  ARG A 320      71.307 -11.277  33.411  1.00  1.590          C  
ATOM   5113  CD  ARG A 320      72.016 -12.571  33.467  1.00  1.590          C  
ATOM   5114  NE  ARG A 320      71.146 -13.675  33.085  1.00  1.590          N  
ATOM   5115  CZ  ARG A 320      71.460 -14.981  33.175  1.00  1.590          C  
ATOM   5116  NH1 ARG A 320      72.631 -15.362  33.654  1.00  1.590          N  
ATOM   5117  NH2 ARG A 320      70.582 -15.883  32.777  1.00  1.590          N  
ATOM   5118  H   ARG A 320      70.983  -9.280  35.856  1.00  1.190          H  
ATOM   5119  HA  ARG A 320      73.490 -10.817  35.248  1.00  1.430          H  
ATOM   5120 1HB  ARG A 320      71.652  -9.189  33.415  1.00  1.900          H  
ATOM   5121 2HB  ARG A 320      73.029 -10.145  32.901  1.00  1.900          H  
ATOM   5122 1HG  ARG A 320      70.535 -11.287  34.186  1.00  1.900          H  
ATOM   5123 2HG  ARG A 320      70.825 -11.181  32.456  1.00  1.900          H  
ATOM   5124 1HD  ARG A 320      72.866 -12.547  32.783  1.00  1.900          H  
ATOM   5125 2HD  ARG A 320      72.361 -12.746  34.485  1.00  1.900          H  
ATOM   5126  HE  ARG A 320      70.229 -13.441  32.710  1.00  1.900          H  
ATOM   5127 1HH1 ARG A 320      73.304 -14.674  33.960  1.00  1.900          H  
ATOM   5128 2HH1 ARG A 320      72.858 -16.345  33.717  1.00  1.900          H  
ATOM   5129 1HH2 ARG A 320      69.682 -15.573  32.398  1.00  1.900          H  
ATOM   5130 2HH2 ARG A 320      70.795 -16.868  32.835  1.00  1.900          H  
ATOM   5131  N   ASP A 321      72.868  -7.585  35.188  1.00  1.070          N  
ATOM   5132  CA  ASP A 321      73.267  -6.185  35.313  1.00  1.200          C  
ATOM   5133  C   ASP A 321      74.326  -5.542  34.364  1.00  1.150          C  
ATOM   5134  O   ASP A 321      75.198  -4.819  34.844  1.00  1.920          O  
ATOM   5135  CB  ASP A 321      73.707  -5.924  36.761  1.00  1.630          C  
ATOM   5136  CG  ASP A 321      73.665  -4.410  37.160  1.00  1.630          C  
ATOM   5137  OD1 ASP A 321      72.859  -3.690  36.592  1.00  1.630          O  
ATOM   5138  OD2 ASP A 321      74.401  -4.009  38.051  1.00  1.630          O  
ATOM   5139  H   ASP A 321      71.861  -7.728  35.077  1.00  1.280          H  
ATOM   5140  HA  ASP A 321      72.351  -5.609  35.169  1.00  1.440          H  
ATOM   5141 1HB  ASP A 321      73.052  -6.484  37.437  1.00  1.950          H  
ATOM   5142 2HB  ASP A 321      74.721  -6.301  36.902  1.00  1.950          H  
ATOM   5143  N   PRO A 322      74.358  -5.819  33.045  1.00  1.220          N  
ATOM   5144  CA  PRO A 322      75.137  -5.078  32.090  1.00  1.350          C  
ATOM   5145  C   PRO A 322      74.250  -3.865  31.960  1.00  1.100          C  
ATOM   5146  O   PRO A 322      73.151  -3.900  32.508  1.00  1.730          O  
ATOM   5147  CB  PRO A 322      75.182  -5.981  30.861  1.00  2.030          C  
ATOM   5148  CG  PRO A 322      73.900  -6.731  30.942  1.00  2.030          C  
ATOM   5149  CD  PRO A 322      73.681  -6.950  32.453  1.00  2.030          C  
ATOM   5150  HA  PRO A 322      76.126  -4.836  32.501  1.00  1.620          H  
ATOM   5151 1HB  PRO A 322      75.257  -5.370  29.945  1.00  2.430          H  
ATOM   5152 2HB  PRO A 322      76.071  -6.627  30.898  1.00  2.430          H  
ATOM   5153 1HG  PRO A 322      73.106  -6.170  30.450  1.00  2.430          H  
ATOM   5154 2HG  PRO A 322      73.998  -7.668  30.400  1.00  2.430          H  
ATOM   5155 1HD  PRO A 322      72.646  -6.938  32.704  1.00  2.430          H  
ATOM   5156 2HD  PRO A 322      74.185  -7.873  32.723  1.00  2.430          H  
ATOM   5157  N   THR A 323      74.651  -2.800  31.298  1.00  0.960          N  
ATOM   5158  CA  THR A 323      73.670  -1.730  31.183  1.00  0.890          C  
ATOM   5159  C   THR A 323      72.428  -2.220  30.432  1.00  0.750          C  
ATOM   5160  O   THR A 323      72.516  -2.599  29.263  1.00  0.890          O  
ATOM   5161  CB  THR A 323      74.262  -0.509  30.444  1.00  1.270          C  
ATOM   5162  OG1 THR A 323      75.426  -0.040  31.146  1.00  1.270          O  
ATOM   5163  CG2 THR A 323      73.227   0.617  30.382  1.00  1.270          C  
ATOM   5164  H   THR A 323      75.564  -2.719  30.877  1.00  1.150          H  
ATOM   5165  HA  THR A 323      73.368  -1.424  32.185  1.00  1.070          H  
ATOM   5166  HB  THR A 323      74.546  -0.797  29.433  1.00  1.530          H  
ATOM   5167  HG1 THR A 323      75.888   0.608  30.604  1.00  1.530          H  
ATOM   5168 1HG2 THR A 323      73.659   1.471  29.864  1.00  1.530          H  
ATOM   5169 2HG2 THR A 323      72.341   0.282  29.843  1.00  1.530          H  
ATOM   5170 3HG2 THR A 323      72.946   0.910  31.392  1.00  1.530          H  
ATOM   5171  N   ILE A 324      71.273  -2.172  31.106  1.00  0.630          N  
ATOM   5172  CA  ILE A 324      69.972  -2.590  30.574  1.00  0.530          C  
ATOM   5173  C   ILE A 324      68.924  -1.511  30.744  1.00  0.520          C  
ATOM   5174  O   ILE A 324      68.791  -0.940  31.827  1.00  0.580          O  
ATOM   5175  CB  ILE A 324      69.471  -3.919  31.210  1.00  0.780          C  
ATOM   5176  CG1 ILE A 324      70.448  -5.077  30.870  1.00  0.780          C  
ATOM   5177  CG2 ILE A 324      68.051  -4.248  30.730  1.00  0.780          C  
ATOM   5178  CD1 ILE A 324      70.215  -6.383  31.606  1.00  0.780          C  
ATOM   5179  H   ILE A 324      71.322  -1.854  32.067  1.00  0.760          H  
ATOM   5180  HA  ILE A 324      70.081  -2.753  29.515  1.00  0.640          H  
ATOM   5181  HB  ILE A 324      69.465  -3.815  32.295  1.00  0.940          H  
ATOM   5182 1HG1 ILE A 324      70.374  -5.281  29.826  1.00  0.940          H  
ATOM   5183 2HG1 ILE A 324      71.442  -4.754  31.081  1.00  0.940          H  
ATOM   5184 1HG2 ILE A 324      67.737  -5.143  31.186  1.00  0.940          H  
ATOM   5185 2HG2 ILE A 324      67.357  -3.462  31.009  1.00  0.940          H  
ATOM   5186 3HG2 ILE A 324      68.032  -4.369  29.654  1.00  0.940          H  
ATOM   5187 1HD1 ILE A 324      70.938  -7.113  31.273  1.00  0.940          H  
ATOM   5188 2HD1 ILE A 324      70.316  -6.220  32.683  1.00  0.940          H  
ATOM   5189 3HD1 ILE A 324      69.263  -6.759  31.406  1.00  0.940          H  
ATOM   5190  N   ASN A 325      68.165  -1.229  29.690  1.00  0.500          N  
ATOM   5191  CA  ASN A 325      67.113  -0.227  29.822  1.00  0.510          C  
ATOM   5192  C   ASN A 325      65.872  -0.818  30.533  1.00  0.450          C  
ATOM   5193  O   ASN A 325      65.364  -1.884  30.185  1.00  0.430          O  
ATOM   5194  CB  ASN A 325      66.845   0.396  28.474  1.00  0.710          C  
ATOM   5195  CG  ASN A 325      67.975   1.276  28.053  1.00  0.710          C  
ATOM   5196  OD1 ASN A 325      68.405   2.138  28.832  1.00  0.710          O  
ATOM   5197  ND2 ASN A 325      68.475   1.073  26.861  1.00  0.710          N  
ATOM   5198  H   ASN A 325      68.308  -1.721  28.797  1.00  0.600          H  
ATOM   5199  HA  ASN A 325      67.484   0.568  30.467  1.00  0.610          H  
ATOM   5200 1HB  ASN A 325      66.774  -0.356  27.728  1.00  0.850          H  
ATOM   5201 2HB  ASN A 325      65.920   0.939  28.494  1.00  0.850          H  
ATOM   5202 1HD2 ASN A 325      69.241   1.631  26.539  1.00  0.850          H  
ATOM   5203 2HD2 ASN A 325      68.092   0.357  26.273  1.00  0.850          H  
ATOM   5204  N   GLU A 326      65.379  -0.097  31.536  1.00  0.440          N  
ATOM   5205  CA  GLU A 326      64.248  -0.523  32.382  1.00  0.390          C  
ATOM   5206  C   GLU A 326      62.946  -0.831  31.634  1.00  0.360          C  
ATOM   5207  O   GLU A 326      62.524  -0.073  30.750  1.00  0.350          O  
ATOM   5208  CB  GLU A 326      63.981   0.558  33.434  1.00  0.570          C  
ATOM   5209  CG  GLU A 326      62.929   0.213  34.488  1.00  0.570          C  
ATOM   5210  CD  GLU A 326      62.773   1.322  35.502  1.00  0.570          C  
ATOM   5211  OE1 GLU A 326      63.437   2.316  35.356  1.00  0.570          O  
ATOM   5212  OE2 GLU A 326      62.012   1.178  36.425  1.00  0.570          O  
ATOM   5213  H   GLU A 326      65.834   0.789  31.729  1.00  0.530          H  
ATOM   5214  HA  GLU A 326      64.550  -1.434  32.900  1.00  0.470          H  
ATOM   5215 1HB  GLU A 326      64.910   0.787  33.957  1.00  0.680          H  
ATOM   5216 2HB  GLU A 326      63.656   1.474  32.933  1.00  0.680          H  
ATOM   5217 1HG  GLU A 326      61.967   0.042  34.005  1.00  0.680          H  
ATOM   5218 2HG  GLU A 326      63.220  -0.707  34.994  1.00  0.680          H  
ATOM   5219  N   VAL A 327      62.302  -1.955  31.987  1.00  0.340          N  
ATOM   5220  CA  VAL A 327      61.039  -2.328  31.361  1.00  0.320          C  
ATOM   5221  C   VAL A 327      59.843  -1.940  32.228  1.00  0.290          C  
ATOM   5222  O   VAL A 327      59.817  -2.190  33.427  1.00  0.290          O  
ATOM   5223  CB  VAL A 327      61.017  -3.834  31.037  1.00  0.460          C  
ATOM   5224  CG1 VAL A 327      59.650  -4.237  30.453  1.00  0.460          C  
ATOM   5225  CG2 VAL A 327      62.142  -4.135  30.028  1.00  0.460          C  
ATOM   5226  H   VAL A 327      62.673  -2.567  32.723  1.00  0.410          H  
ATOM   5227  HA  VAL A 327      60.957  -1.792  30.420  1.00  0.380          H  
ATOM   5228  HB  VAL A 327      61.180  -4.405  31.952  1.00  0.550          H  
ATOM   5229 1HG1 VAL A 327      59.664  -5.283  30.232  1.00  0.550          H  
ATOM   5230 2HG1 VAL A 327      58.859  -4.040  31.170  1.00  0.550          H  
ATOM   5231 3HG1 VAL A 327      59.454  -3.675  29.547  1.00  0.550          H  
ATOM   5232 1HG2 VAL A 327      62.149  -5.196  29.798  1.00  0.550          H  
ATOM   5233 2HG2 VAL A 327      61.977  -3.560  29.117  1.00  0.550          H  
ATOM   5234 3HG2 VAL A 327      63.108  -3.851  30.458  1.00  0.550          H  
ATOM   5235  N   ILE A 328      58.879  -1.279  31.609  1.00  0.270          N  
ATOM   5236  CA  ILE A 328      57.652  -0.824  32.250  1.00  0.260          C  
ATOM   5237  C   ILE A 328      56.447  -1.578  31.692  1.00  0.250          C  
ATOM   5238  O   ILE A 328      56.249  -1.637  30.476  1.00  0.250          O  
ATOM   5239  CB  ILE A 328      57.507   0.700  32.022  1.00  0.370          C  
ATOM   5240  CG1 ILE A 328      58.796   1.433  32.548  1.00  0.370          C  
ATOM   5241  CG2 ILE A 328      56.218   1.265  32.647  1.00  0.370          C  
ATOM   5242  CD1 ILE A 328      59.105   1.257  34.051  1.00  0.370          C  
ATOM   5243  H   ILE A 328      59.016  -1.094  30.619  1.00  0.320          H  
ATOM   5244  HA  ILE A 328      57.701  -1.036  33.315  1.00  0.310          H  
ATOM   5245  HB  ILE A 328      57.470   0.887  30.953  1.00  0.440          H  
ATOM   5246 1HG1 ILE A 328      59.657   1.067  31.986  1.00  0.440          H  
ATOM   5247 2HG1 ILE A 328      58.688   2.494  32.339  1.00  0.440          H  
ATOM   5248 1HG2 ILE A 328      56.158   2.329  32.435  1.00  0.440          H  
ATOM   5249 2HG2 ILE A 328      55.347   0.771  32.219  1.00  0.440          H  
ATOM   5250 3HG2 ILE A 328      56.227   1.107  33.718  1.00  0.440          H  
ATOM   5251 1HD1 ILE A 328      60.012   1.793  34.295  1.00  0.440          H  
ATOM   5252 2HD1 ILE A 328      58.294   1.638  34.659  1.00  0.440          H  
ATOM   5253 3HD1 ILE A 328      59.262   0.210  34.294  1.00  0.440          H  
ATOM   5254  N   VAL A 329      55.627  -2.177  32.560  1.00  0.240          N  
ATOM   5255  CA  VAL A 329      54.494  -2.937  32.030  1.00  0.240          C  
ATOM   5256  C   VAL A 329      53.185  -2.333  32.526  1.00  0.250          C  
ATOM   5257  O   VAL A 329      53.025  -2.070  33.722  1.00  0.260          O  
ATOM   5258  CB  VAL A 329      54.604  -4.437  32.414  1.00  0.340          C  
ATOM   5259  CG1 VAL A 329      53.438  -5.242  31.831  1.00  0.340          C  
ATOM   5260  CG2 VAL A 329      55.973  -4.986  31.944  1.00  0.340          C  
ATOM   5261  H   VAL A 329      55.802  -2.114  33.578  1.00  0.290          H  
ATOM   5262  HA  VAL A 329      54.498  -2.872  30.947  1.00  0.290          H  
ATOM   5263  HB  VAL A 329      54.512  -4.532  33.474  1.00  0.400          H  
ATOM   5264 1HG1 VAL A 329      53.526  -6.282  32.132  1.00  0.400          H  
ATOM   5265 2HG1 VAL A 329      52.498  -4.851  32.189  1.00  0.400          H  
ATOM   5266 3HG1 VAL A 329      53.466  -5.176  30.741  1.00  0.400          H  
ATOM   5267 1HG2 VAL A 329      56.063  -6.019  32.225  1.00  0.400          H  
ATOM   5268 2HG2 VAL A 329      56.047  -4.893  30.868  1.00  0.400          H  
ATOM   5269 3HG2 VAL A 329      56.771  -4.419  32.412  1.00  0.400          H  
ATOM   5270  N   ARG A 330      52.257  -2.093  31.599  1.00  0.250          N  
ATOM   5271  CA  ARG A 330      50.942  -1.539  31.940  1.00  0.270          C  
ATOM   5272  C   ARG A 330      49.798  -2.189  31.165  1.00  0.270          C  
ATOM   5273  O   ARG A 330      49.966  -2.611  30.015  1.00  0.270          O  
ATOM   5274  CB  ARG A 330      50.887  -0.029  31.703  1.00  0.370          C  
ATOM   5275  CG  ARG A 330      51.821   0.830  32.571  1.00  0.370          C  
ATOM   5276  CD  ARG A 330      51.398   0.866  34.043  1.00  0.370          C  
ATOM   5277  NE  ARG A 330      52.229   1.773  34.832  1.00  0.370          N  
ATOM   5278  CZ  ARG A 330      53.438   1.445  35.363  1.00  0.370          C  
ATOM   5279  NH1 ARG A 330      53.953   0.238  35.154  1.00  0.370          N  
ATOM   5280  NH2 ARG A 330      54.124   2.327  36.092  1.00  0.370          N  
ATOM   5281  H   ARG A 330      52.497  -2.326  30.626  1.00  0.300          H  
ATOM   5282  HA  ARG A 330      50.760  -1.721  32.996  1.00  0.320          H  
ATOM   5283 1HB  ARG A 330      51.135   0.181  30.662  1.00  0.440          H  
ATOM   5284 2HB  ARG A 330      49.867   0.327  31.868  1.00  0.440          H  
ATOM   5285 1HG  ARG A 330      52.836   0.461  32.503  1.00  0.440          H  
ATOM   5286 2HG  ARG A 330      51.803   1.837  32.198  1.00  0.440          H  
ATOM   5287 1HD  ARG A 330      50.367   1.219  34.110  1.00  0.440          H  
ATOM   5288 2HD  ARG A 330      51.457  -0.119  34.489  1.00  0.440          H  
ATOM   5289  HE  ARG A 330      51.823   2.702  35.056  1.00  0.440          H  
ATOM   5290 1HH1 ARG A 330      53.460  -0.476  34.602  1.00  0.440          H  
ATOM   5291 2HH1 ARG A 330      54.861  -0.043  35.541  1.00  0.440          H  
ATOM   5292 1HH2 ARG A 330      53.764   3.285  36.249  1.00  0.440          H  
ATOM   5293 2HH2 ARG A 330      55.017   2.072  36.474  1.00  0.440          H  
ATOM   5294  N   VAL A 331      48.630  -2.264  31.805  1.00  0.280          N  
ATOM   5295  CA  VAL A 331      47.434  -2.720  31.106  1.00  0.290          C  
ATOM   5296  C   VAL A 331      46.868  -1.504  30.406  1.00  0.310          C  
ATOM   5297  O   VAL A 331      46.679  -0.461  31.028  1.00  0.320          O  
ATOM   5298  CB  VAL A 331      46.400  -3.355  32.063  1.00  0.400          C  
ATOM   5299  CG1 VAL A 331      45.119  -3.746  31.306  1.00  0.400          C  
ATOM   5300  CG2 VAL A 331      47.012  -4.588  32.696  1.00  0.400          C  
ATOM   5301  H   VAL A 331      48.567  -1.928  32.760  1.00  0.340          H  
ATOM   5302  HA  VAL A 331      47.702  -3.457  30.360  1.00  0.350          H  
ATOM   5303  HB  VAL A 331      46.127  -2.637  32.819  1.00  0.480          H  
ATOM   5304 1HG1 VAL A 331      44.406  -4.189  31.998  1.00  0.480          H  
ATOM   5305 2HG1 VAL A 331      44.668  -2.865  30.854  1.00  0.480          H  
ATOM   5306 3HG1 VAL A 331      45.358  -4.469  30.526  1.00  0.480          H  
ATOM   5307 1HG2 VAL A 331      46.296  -5.044  33.379  1.00  0.480          H  
ATOM   5308 2HG2 VAL A 331      47.275  -5.293  31.916  1.00  0.480          H  
ATOM   5309 3HG2 VAL A 331      47.884  -4.306  33.234  1.00  0.480          H  
ATOM   5310  N   LEU A 332      46.655  -1.612  29.105  1.00  0.320          N  
ATOM   5311  CA  LEU A 332      46.159  -0.461  28.369  1.00  0.360          C  
ATOM   5312  C   LEU A 332      44.673  -0.594  28.099  1.00  0.400          C  
ATOM   5313  O   LEU A 332      43.976   0.405  27.909  1.00  0.430          O  
ATOM   5314  CB  LEU A 332      46.947  -0.236  27.074  1.00  0.490          C  
ATOM   5315  CG  LEU A 332      48.508  -0.024  27.233  1.00  0.490          C  
ATOM   5316  CD1 LEU A 332      49.109   0.209  25.849  1.00  0.490          C  
ATOM   5317  CD2 LEU A 332      48.841   1.124  28.178  1.00  0.490          C  
ATOM   5318  H   LEU A 332      46.807  -2.520  28.661  1.00  0.380          H  
ATOM   5319  HA  LEU A 332      46.277   0.423  28.987  1.00  0.430          H  
ATOM   5320 1HB  LEU A 332      46.797  -1.102  26.431  1.00  0.590          H  
ATOM   5321 2HB  LEU A 332      46.540   0.637  26.570  1.00  0.590          H  
ATOM   5322  HG  LEU A 332      48.943  -0.931  27.643  1.00  0.590          H  
ATOM   5323 1HD1 LEU A 332      50.180   0.309  25.935  1.00  0.590          H  
ATOM   5324 2HD1 LEU A 332      48.885  -0.607  25.192  1.00  0.590          H  
ATOM   5325 3HD1 LEU A 332      48.694   1.118  25.424  1.00  0.590          H  
ATOM   5326 1HD2 LEU A 332      49.923   1.221  28.260  1.00  0.590          H  
ATOM   5327 2HD2 LEU A 332      48.422   2.052  27.792  1.00  0.590          H  
ATOM   5328 3HD2 LEU A 332      48.434   0.928  29.169  1.00  0.590          H  
ATOM   5329  N   SER A 333      44.175  -1.828  28.111  1.00  0.430          N  
ATOM   5330  CA  SER A 333      42.758  -2.059  27.841  1.00  0.480          C  
ATOM   5331  C   SER A 333      42.193  -3.204  28.674  1.00  0.440          C  
ATOM   5332  O   SER A 333      42.859  -4.223  28.902  1.00  0.400          O  
ATOM   5333  CB  SER A 333      42.533  -2.317  26.368  1.00  0.650          C  
ATOM   5334  OG  SER A 333      41.181  -2.570  26.105  1.00  0.650          O  
ATOM   5335  H   SER A 333      44.814  -2.614  28.235  1.00  0.520          H  
ATOM   5336  HA  SER A 333      42.209  -1.155  28.108  1.00  0.580          H  
ATOM   5337 1HB  SER A 333      42.862  -1.450  25.795  1.00  0.780          H  
ATOM   5338 2HB  SER A 333      43.127  -3.160  26.054  1.00  0.780          H  
ATOM   5339  HG  SER A 333      41.106  -2.628  25.148  1.00  0.780          H  
ATOM   5340  N   SER A 334      40.959  -3.008  29.166  1.00  0.490          N  
ATOM   5341  CA  SER A 334      40.226  -4.006  29.950  1.00  0.500          C  
ATOM   5342  C   SER A 334      38.703  -3.850  29.800  1.00  0.560          C  
ATOM   5343  O   SER A 334      38.150  -2.779  30.083  1.00  0.670          O  
ATOM   5344  CB  SER A 334      40.617  -3.912  31.412  1.00  0.700          C  
ATOM   5345  OG  SER A 334      39.881  -4.815  32.196  1.00  0.700          O  
ATOM   5346  H   SER A 334      40.491  -2.141  28.942  1.00  0.590          H  
ATOM   5347  HA  SER A 334      40.507  -4.982  29.594  1.00  0.600          H  
ATOM   5348 1HB  SER A 334      41.682  -4.129  31.509  1.00  0.840          H  
ATOM   5349 2HB  SER A 334      40.455  -2.898  31.770  1.00  0.840          H  
ATOM   5350  HG  SER A 334      40.250  -4.753  33.079  1.00  0.840          H  
ATOM   5351  N   SER A 335      38.022  -4.926  29.369  1.00  0.520          N  
ATOM   5352  CA  SER A 335      36.562  -4.901  29.166  1.00  0.580          C  
ATOM   5353  C   SER A 335      35.829  -6.264  29.244  1.00  0.550          C  
ATOM   5354  O   SER A 335      36.434  -7.339  29.177  1.00  0.590          O  
ATOM   5355  CB  SER A 335      36.260  -4.244  27.830  1.00  0.790          C  
ATOM   5356  OG  SER A 335      36.762  -5.003  26.765  1.00  0.790          O  
ATOM   5357  H   SER A 335      38.566  -5.761  29.138  1.00  0.620          H  
ATOM   5358  HA  SER A 335      36.141  -4.269  29.948  1.00  0.700          H  
ATOM   5359 1HB  SER A 335      35.184  -4.132  27.717  1.00  0.950          H  
ATOM   5360 2HB  SER A 335      36.696  -3.245  27.809  1.00  0.950          H  
ATOM   5361  HG  SER A 335      36.529  -4.523  25.975  1.00  0.950          H  
ATOM   5362  N   ASP A 336      34.495  -6.194  29.389  1.00  0.630          N  
ATOM   5363  CA  ASP A 336      33.589  -7.358  29.426  1.00  0.680          C  
ATOM   5364  C   ASP A 336      33.106  -7.769  28.028  1.00  0.710          C  
ATOM   5365  O   ASP A 336      32.429  -6.987  27.354  1.00  0.810          O  
ATOM   5366  CB  ASP A 336      32.367  -7.024  30.288  1.00  0.930          C  
ATOM   5367  CG  ASP A 336      32.686  -6.869  31.778  1.00  0.930          C  
ATOM   5368  OD1 ASP A 336      33.195  -7.791  32.374  1.00  0.930          O  
ATOM   5369  OD2 ASP A 336      32.436  -5.806  32.295  1.00  0.930          O  
ATOM   5370  H   ASP A 336      34.080  -5.276  29.470  1.00  0.760          H  
ATOM   5371  HA  ASP A 336      34.122  -8.204  29.864  1.00  0.820          H  
ATOM   5372 1HB  ASP A 336      31.909  -6.102  29.929  1.00  1.120          H  
ATOM   5373 2HB  ASP A 336      31.626  -7.818  30.176  1.00  1.120          H  
ATOM   5374  N   LYS A 337      33.469  -8.978  27.577  1.00  0.640          N  
ATOM   5375  CA  LYS A 337      33.134  -9.453  26.228  1.00  0.650          C  
ATOM   5376  C   LYS A 337      32.660 -10.909  26.197  1.00  0.630          C  
ATOM   5377  O   LYS A 337      32.922 -11.676  27.126  1.00  0.610          O  
ATOM   5378  CB  LYS A 337      34.347  -9.306  25.303  1.00  0.910          C  
ATOM   5379  CG  LYS A 337      34.874  -7.888  25.054  1.00  0.910          C  
ATOM   5380  CD  LYS A 337      33.927  -7.076  24.163  1.00  0.910          C  
ATOM   5381  CE  LYS A 337      34.506  -5.711  23.834  1.00  0.910          C  
ATOM   5382  NZ  LYS A 337      33.568  -4.893  22.997  1.00  0.910          N  
ATOM   5383  H   LYS A 337      34.022  -9.603  28.180  1.00  0.770          H  
ATOM   5384  HA  LYS A 337      32.316  -8.848  25.845  1.00  0.780          H  
ATOM   5385 1HB  LYS A 337      35.164  -9.845  25.752  1.00  1.090          H  
ATOM   5386 2HB  LYS A 337      34.134  -9.770  24.340  1.00  1.090          H  
ATOM   5387 1HG  LYS A 337      35.020  -7.372  26.003  1.00  1.090          H  
ATOM   5388 2HG  LYS A 337      35.836  -7.960  24.567  1.00  1.090          H  
ATOM   5389 1HD  LYS A 337      33.733  -7.621  23.238  1.00  1.090          H  
ATOM   5390 2HD  LYS A 337      32.982  -6.922  24.682  1.00  1.090          H  
ATOM   5391 1HE  LYS A 337      34.706  -5.182  24.765  1.00  1.090          H  
ATOM   5392 2HE  LYS A 337      35.444  -5.841  23.293  1.00  1.090          H  
ATOM   5393 1HZ  LYS A 337      33.984  -3.992  22.802  1.00  1.090          H  
ATOM   5394 2HZ  LYS A 337      33.381  -5.372  22.126  1.00  1.090          H  
ATOM   5395 3HZ  LYS A 337      32.700  -4.761  23.502  1.00  1.090          H  
ATOM   5396  N   VAL A 338      31.935 -11.291  25.136  1.00  0.660          N  
ATOM   5397  CA  VAL A 338      31.567 -12.698  24.987  1.00  0.650          C  
ATOM   5398  C   VAL A 338      31.935 -13.176  23.589  1.00  0.650          C  
ATOM   5399  O   VAL A 338      32.031 -12.362  22.672  1.00  0.680          O  
ATOM   5400  CB  VAL A 338      30.046 -12.922  25.178  1.00  0.910          C  
ATOM   5401  CG1 VAL A 338      29.598 -12.443  26.557  1.00  0.910          C  
ATOM   5402  CG2 VAL A 338      29.253 -12.221  24.064  1.00  0.910          C  
ATOM   5403  H   VAL A 338      31.707 -10.623  24.412  1.00  0.790          H  
ATOM   5404  HA  VAL A 338      32.120 -13.279  25.712  1.00  0.780          H  
ATOM   5405  HB  VAL A 338      29.856 -13.990  25.140  1.00  1.100          H  
ATOM   5406 1HG1 VAL A 338      28.536 -12.642  26.681  1.00  1.100          H  
ATOM   5407 2HG1 VAL A 338      30.132 -12.949  27.318  1.00  1.100          H  
ATOM   5408 3HG1 VAL A 338      29.777 -11.376  26.648  1.00  1.100          H  
ATOM   5409 1HG2 VAL A 338      28.191 -12.411  24.203  1.00  1.100          H  
ATOM   5410 2HG2 VAL A 338      29.435 -11.150  24.099  1.00  1.100          H  
ATOM   5411 3HG2 VAL A 338      29.546 -12.601  23.086  1.00  1.100          H  
ATOM   5412  N   VAL A 339      32.053 -14.489  23.407  1.00  0.620          N  
ATOM   5413  CA  VAL A 339      32.305 -15.036  22.081  1.00  0.630          C  
ATOM   5414  C   VAL A 339      30.972 -15.576  21.614  1.00  0.670          C  
ATOM   5415  O   VAL A 339      30.396 -16.419  22.296  1.00  0.690          O  
ATOM   5416  CB  VAL A 339      33.250 -16.248  22.110  1.00  0.880          C  
ATOM   5417  CG1 VAL A 339      33.545 -16.695  20.681  1.00  0.880          C  
ATOM   5418  CG2 VAL A 339      34.440 -15.966  22.879  1.00  0.880          C  
ATOM   5419  H   VAL A 339      32.013 -15.085  24.227  1.00  0.740          H  
ATOM   5420  HA  VAL A 339      32.664 -14.259  21.400  1.00  0.760          H  
ATOM   5421  HB  VAL A 339      32.734 -17.072  22.574  1.00  1.050          H  
ATOM   5422 1HG1 VAL A 339      34.179 -17.582  20.696  1.00  1.050          H  
ATOM   5423 2HG1 VAL A 339      32.634 -16.911  20.160  1.00  1.050          H  
ATOM   5424 3HG1 VAL A 339      34.060 -15.896  20.157  1.00  1.050          H  
ATOM   5425 1HG2 VAL A 339      35.054 -16.857  22.894  1.00  1.050          H  
ATOM   5426 2HG2 VAL A 339      34.981 -15.162  22.443  1.00  1.050          H  
ATOM   5427 3HG2 VAL A 339      34.162 -15.704  23.892  1.00  1.050          H  
ATOM   5428  N   GLU A 340      30.461 -15.100  20.494  1.00  0.710          N  
ATOM   5429  CA  GLU A 340      29.149 -15.544  20.033  1.00  0.760          C  
ATOM   5430  C   GLU A 340      29.218 -16.765  19.120  1.00  0.790          C  
ATOM   5431  O   GLU A 340      30.183 -16.944  18.363  1.00  0.830          O  
ATOM   5432  CB  GLU A 340      28.447 -14.399  19.300  1.00  1.040          C  
ATOM   5433  CG  GLU A 340      28.127 -13.181  20.182  1.00  1.040          C  
ATOM   5434  CD  GLU A 340      27.422 -12.077  19.424  1.00  1.040          C  
ATOM   5435  OE1 GLU A 340      27.378 -12.154  18.221  1.00  1.040          O  
ATOM   5436  OE2 GLU A 340      26.921 -11.168  20.045  1.00  1.040          O  
ATOM   5437  H   GLU A 340      30.979 -14.409  19.960  1.00  0.850          H  
ATOM   5438  HA  GLU A 340      28.548 -15.810  20.902  1.00  0.910          H  
ATOM   5439 1HB  GLU A 340      29.072 -14.064  18.473  1.00  1.250          H  
ATOM   5440 2HB  GLU A 340      27.510 -14.767  18.872  1.00  1.250          H  
ATOM   5441 1HG  GLU A 340      27.503 -13.502  21.014  1.00  1.250          H  
ATOM   5442 2HG  GLU A 340      29.060 -12.795  20.592  1.00  1.250          H  
ATOM   5443  N   VAL A 341      28.144 -17.558  19.125  1.00  0.790          N  
ATOM   5444  CA  VAL A 341      28.069 -18.657  18.169  1.00  0.820          C  
ATOM   5445  C   VAL A 341      27.616 -18.106  16.809  1.00  0.890          C  
ATOM   5446  O   VAL A 341      26.676 -17.317  16.733  1.00  0.940          O  
ATOM   5447  CB  VAL A 341      27.117 -19.766  18.676  1.00  1.140          C  
ATOM   5448  CG1 VAL A 341      27.633 -20.273  20.039  1.00  1.140          C  
ATOM   5449  CG2 VAL A 341      25.667 -19.262  18.779  1.00  1.140          C  
ATOM   5450  H   VAL A 341      27.408 -17.396  19.818  1.00  0.950          H  
ATOM   5451  HA  VAL A 341      29.041 -19.102  18.066  1.00  0.980          H  
ATOM   5452  HB  VAL A 341      27.147 -20.599  17.978  1.00  1.360          H  
ATOM   5453 1HG1 VAL A 341      26.995 -21.084  20.394  1.00  1.360          H  
ATOM   5454 2HG1 VAL A 341      28.639 -20.626  19.961  1.00  1.360          H  
ATOM   5455 3HG1 VAL A 341      27.625 -19.474  20.751  1.00  1.360          H  
ATOM   5456 1HG2 VAL A 341      25.034 -20.069  19.128  1.00  1.360          H  
ATOM   5457 2HG2 VAL A 341      25.609 -18.433  19.477  1.00  1.360          H  
ATOM   5458 3HG2 VAL A 341      25.309 -18.936  17.818  1.00  1.360          H  
ATOM   5459  N   LYS A 342      28.285 -18.529  15.738  1.00  0.910          N  
ATOM   5460  CA  LYS A 342      27.942 -18.081  14.393  1.00  0.980          C  
ATOM   5461  C   LYS A 342      26.791 -18.957  13.897  1.00  1.010          C  
ATOM   5462  O   LYS A 342      26.692 -20.091  14.364  1.00  1.000          O  
ATOM   5463  CB  LYS A 342      29.184 -18.143  13.500  1.00  1.340          C  
ATOM   5464  CG  LYS A 342      30.291 -17.164  13.919  1.00  1.340          C  
ATOM   5465  CD  LYS A 342      31.488 -17.220  12.957  1.00  1.340          C  
ATOM   5466  CE  LYS A 342      32.644 -16.303  13.389  1.00  1.340          C  
ATOM   5467  NZ  LYS A 342      32.292 -14.848  13.300  1.00  1.340          N  
ATOM   5468  H   LYS A 342      29.058 -19.165  15.863  1.00  1.090          H  
ATOM   5469  HA  LYS A 342      27.625 -17.048  14.467  1.00  1.180          H  
ATOM   5470 1HB  LYS A 342      29.600 -19.151  13.528  1.00  1.610          H  
ATOM   5471 2HB  LYS A 342      28.935 -17.940  12.469  1.00  1.610          H  
ATOM   5472 1HG  LYS A 342      29.878 -16.158  13.931  1.00  1.610          H  
ATOM   5473 2HG  LYS A 342      30.626 -17.412  14.930  1.00  1.610          H  
ATOM   5474 1HD  LYS A 342      31.864 -18.239  12.927  1.00  1.610          H  
ATOM   5475 2HD  LYS A 342      31.169 -16.941  11.954  1.00  1.610          H  
ATOM   5476 1HE  LYS A 342      32.912 -16.537  14.415  1.00  1.610          H  
ATOM   5477 2HE  LYS A 342      33.506 -16.502  12.745  1.00  1.610          H  
ATOM   5478 1HZ  LYS A 342      33.087 -14.289  13.592  1.00  1.610          H  
ATOM   5479 2HZ  LYS A 342      32.054 -14.614  12.344  1.00  1.610          H  
ATOM   5480 3HZ  LYS A 342      31.506 -14.647  13.901  1.00  1.610          H  
ATOM   5481  N   PRO A 343      25.937 -18.495  12.948  1.00  1.070          N  
ATOM   5482  CA  PRO A 343      24.784 -19.210  12.393  1.00  1.150          C  
ATOM   5483  C   PRO A 343      25.008 -20.662  11.943  1.00  1.250          C  
ATOM   5484  O   PRO A 343      24.119 -21.494  12.144  1.00  1.680          O  
ATOM   5485  CB  PRO A 343      24.438 -18.336  11.179  1.00  1.720          C  
ATOM   5486  CG  PRO A 343      24.844 -16.945  11.589  1.00  1.720          C  
ATOM   5487  CD  PRO A 343      26.124 -17.137  12.365  1.00  1.720          C  
ATOM   5488  HA  PRO A 343      23.965 -19.163  13.119  1.00  1.380          H  
ATOM   5489 1HB  PRO A 343      24.987 -18.692  10.289  1.00  2.070          H  
ATOM   5490 2HB  PRO A 343      23.365 -18.421  10.947  1.00  2.070          H  
ATOM   5491 1HG  PRO A 343      24.982 -16.313  10.694  1.00  2.070          H  
ATOM   5492 2HG  PRO A 343      24.050 -16.475  12.189  1.00  2.070          H  
ATOM   5493 1HD  PRO A 343      26.984 -17.115  11.681  1.00  2.070          H  
ATOM   5494 2HD  PRO A 343      26.161 -16.352  13.125  1.00  2.070          H  
ATOM   5495  N   GLY A 344      26.180 -20.994  11.389  1.00  1.110          N  
ATOM   5496  CA  GLY A 344      26.464 -22.357  10.963  1.00  1.140          C  
ATOM   5497  C   GLY A 344      26.417 -23.286  12.164  1.00  1.110          C  
ATOM   5498  O   GLY A 344      25.557 -24.169  12.272  1.00  1.160          O  
ATOM   5499  H   GLY A 344      26.929 -20.316  11.210  1.00  1.330          H  
ATOM   5500 1HA  GLY A 344      25.741 -22.673  10.214  1.00  1.370          H  
ATOM   5501 2HA  GLY A 344      27.449 -22.384  10.502  1.00  1.370          H  
ATOM   5502  N   MET A 345      27.371 -23.082  13.066  1.00  1.060          N  
ATOM   5503  CA  MET A 345      27.472 -23.877  14.271  1.00  1.030          C  
ATOM   5504  C   MET A 345      26.204 -23.754  15.093  1.00  1.010          C  
ATOM   5505  O   MET A 345      25.768 -24.719  15.727  1.00  1.010          O  
ATOM   5506  CB  MET A 345      28.670 -23.442  15.095  1.00  1.450          C  
ATOM   5507  CG  MET A 345      28.917 -24.300  16.341  1.00  1.450          C  
ATOM   5508  SD  MET A 345      30.274 -23.751  17.334  1.00  1.450          S  
ATOM   5509  CE  MET A 345      29.511 -22.412  18.144  1.00  1.450          C  
ATOM   5510  H   MET A 345      28.031 -22.333  12.899  1.00  1.270          H  
ATOM   5511  HA  MET A 345      27.584 -24.920  13.994  1.00  1.240          H  
ATOM   5512 1HB  MET A 345      29.559 -23.461  14.480  1.00  1.740          H  
ATOM   5513 2HB  MET A 345      28.517 -22.413  15.399  1.00  1.740          H  
ATOM   5514 1HG  MET A 345      28.027 -24.305  16.963  1.00  1.740          H  
ATOM   5515 2HG  MET A 345      29.128 -25.312  16.040  1.00  1.740          H  
ATOM   5516 1HE  MET A 345      30.212 -21.962  18.819  1.00  1.740          H  
ATOM   5517 2HE  MET A 345      29.196 -21.678  17.421  1.00  1.740          H  
ATOM   5518 3HE  MET A 345      28.650 -22.778  18.708  1.00  1.740          H  
ATOM   5519  N   LYS A 346      25.609 -22.567  15.119  1.00  1.000          N  
ATOM   5520  CA  LYS A 346      24.420 -22.395  15.905  1.00  0.990          C  
ATOM   5521  C   LYS A 346      23.356 -23.417  15.476  1.00  1.050          C  
ATOM   5522  O   LYS A 346      22.914 -24.253  16.277  1.00  1.060          O  
ATOM   5523  CB  LYS A 346      23.917 -20.959  15.753  1.00  1.390          C  
ATOM   5524  CG  LYS A 346      22.713 -20.588  16.564  1.00  1.390          C  
ATOM   5525  CD  LYS A 346      22.345 -19.124  16.360  1.00  1.390          C  
ATOM   5526  CE  LYS A 346      21.106 -18.755  17.163  1.00  1.390          C  
ATOM   5527  NZ  LYS A 346      20.726 -17.325  16.976  1.00  1.390          N  
ATOM   5528  H   LYS A 346      25.989 -21.770  14.604  1.00  1.200          H  
ATOM   5529  HA  LYS A 346      24.683 -22.565  16.937  1.00  1.190          H  
ATOM   5530 1HB  LYS A 346      24.718 -20.268  15.995  1.00  1.670          H  
ATOM   5531 2HB  LYS A 346      23.661 -20.794  14.721  1.00  1.670          H  
ATOM   5532 1HG  LYS A 346      21.872 -21.196  16.253  1.00  1.670          H  
ATOM   5533 2HG  LYS A 346      22.906 -20.763  17.616  1.00  1.670          H  
ATOM   5534 1HD  LYS A 346      23.177 -18.486  16.661  1.00  1.670          H  
ATOM   5535 2HD  LYS A 346      22.143 -18.952  15.302  1.00  1.670          H  
ATOM   5536 1HE  LYS A 346      20.274 -19.387  16.845  1.00  1.670          H  
ATOM   5537 2HE  LYS A 346      21.300 -18.934  18.222  1.00  1.670          H  
ATOM   5538 1HZ  LYS A 346      19.900 -17.126  17.523  1.00  1.670          H  
ATOM   5539 2HZ  LYS A 346      21.485 -16.727  17.277  1.00  1.670          H  
ATOM   5540 3HZ  LYS A 346      20.530 -17.156  15.999  1.00  1.670          H  
ATOM   5541  N   SER A 347      23.055 -23.475  14.178  1.00  1.100          N  
ATOM   5542  CA  SER A 347      22.047 -24.402  13.670  1.00  1.180          C  
ATOM   5543  C   SER A 347      22.364 -25.878  13.968  1.00  1.170          C  
ATOM   5544  O   SER A 347      21.482 -26.658  14.340  1.00  1.230          O  
ATOM   5545  CB  SER A 347      21.920 -24.209  12.169  1.00  1.620          C  
ATOM   5546  OG  SER A 347      20.952 -25.057  11.612  1.00  1.620          O  
ATOM   5547  H   SER A 347      23.474 -22.803  13.523  1.00  1.320          H  
ATOM   5548  HA  SER A 347      21.094 -24.156  14.136  1.00  1.420          H  
ATOM   5549 1HB  SER A 347      21.661 -23.171  11.965  1.00  1.940          H  
ATOM   5550 2HB  SER A 347      22.889 -24.397  11.704  1.00  1.940          H  
ATOM   5551  HG  SER A 347      21.008 -24.926  10.667  1.00  1.940          H  
ATOM   5552  N   HIS A 348      23.623 -26.272  13.776  1.00  1.130          N  
ATOM   5553  CA  HIS A 348      24.042 -27.664  13.953  1.00  1.140          C  
ATOM   5554  C   HIS A 348      24.356 -28.131  15.398  1.00  1.100          C  
ATOM   5555  O   HIS A 348      24.270 -29.337  15.691  1.00  1.140          O  
ATOM   5556  CB  HIS A 348      25.233 -27.900  13.027  1.00  1.590          C  
ATOM   5557  CG  HIS A 348      24.831 -27.941  11.555  1.00  1.590          C  
ATOM   5558  ND1 HIS A 348      24.429 -29.102  10.927  1.00  1.590          N  
ATOM   5559  CD2 HIS A 348      24.731 -26.965  10.618  1.00  1.590          C  
ATOM   5560  CE1 HIS A 348      24.132 -28.843   9.668  1.00  1.590          C  
ATOM   5561  NE2 HIS A 348      24.303 -27.557   9.456  1.00  1.590          N  
ATOM   5562  H   HIS A 348      24.305 -25.579  13.440  1.00  1.360          H  
ATOM   5563  HA  HIS A 348      23.236 -28.300  13.597  1.00  1.370          H  
ATOM   5564 1HB  HIS A 348      25.954 -27.088  13.158  1.00  1.910          H  
ATOM   5565 2HB  HIS A 348      25.730 -28.826  13.286  1.00  1.910          H  
ATOM   5566  HD2 HIS A 348      24.948 -25.916  10.747  1.00  1.910          H  
ATOM   5567  HE1 HIS A 348      23.791 -29.575   8.930  1.00  1.910          H  
ATOM   5568  HE2 HIS A 348      24.142 -27.074   8.583  1.00  1.910          H  
ATOM   5569  N   TYR A 349      24.778 -27.204  16.276  1.00  1.050          N  
ATOM   5570  CA  TYR A 349      25.183 -27.517  17.656  1.00  1.030          C  
ATOM   5571  C   TYR A 349      24.520 -26.717  18.818  1.00  1.010          C  
ATOM   5572  O   TYR A 349      24.455 -27.216  19.956  1.00  1.030          O  
ATOM   5573  CB  TYR A 349      26.699 -27.374  17.733  1.00  1.450          C  
ATOM   5574  CG  TYR A 349      27.405 -28.334  16.793  1.00  1.450          C  
ATOM   5575  CD1 TYR A 349      27.895 -27.930  15.579  1.00  1.450          C  
ATOM   5576  CD2 TYR A 349      27.531 -29.633  17.155  1.00  1.450          C  
ATOM   5577  CE1 TYR A 349      28.500 -28.853  14.770  1.00  1.450          C  
ATOM   5578  CE2 TYR A 349      28.120 -30.545  16.340  1.00  1.450          C  
ATOM   5579  CZ  TYR A 349      28.603 -30.158  15.157  1.00  1.450          C  
ATOM   5580  OH  TYR A 349      29.188 -31.078  14.337  1.00  1.450          O  
ATOM   5581  H   TYR A 349      24.868 -26.245  15.961  1.00  1.260          H  
ATOM   5582  HA  TYR A 349      24.933 -28.562  17.831  1.00  1.240          H  
ATOM   5583 1HB  TYR A 349      26.981 -26.362  17.475  1.00  1.740          H  
ATOM   5584 2HB  TYR A 349      27.030 -27.559  18.743  1.00  1.740          H  
ATOM   5585  HD1 TYR A 349      27.798 -26.900  15.262  1.00  1.740          H  
ATOM   5586  HD2 TYR A 349      27.147 -29.947  18.115  1.00  1.740          H  
ATOM   5587  HE1 TYR A 349      28.885 -28.566  13.834  1.00  1.740          H  
ATOM   5588  HE2 TYR A 349      28.202 -31.587  16.651  1.00  1.740          H  
ATOM   5589  HH  TYR A 349      28.943 -31.969  14.638  1.00  1.740          H  
ATOM   5590  N   CYS A 350      24.097 -25.466  18.582  1.00  1.000          N  
ATOM   5591  CA  CYS A 350      23.555 -24.659  19.689  1.00  0.990          C  
ATOM   5592  C   CYS A 350      22.039 -24.837  19.810  1.00  1.080          C  
ATOM   5593  O   CYS A 350      21.483 -24.972  20.903  1.00  1.100          O  
ATOM   5594  CB  CYS A 350      23.878 -23.185  19.514  1.00  1.390          C  
ATOM   5595  SG  CYS A 350      23.448 -22.191  20.905  1.00  1.390          S  
ATOM   5596  H   CYS A 350      24.158 -25.067  17.638  1.00  1.200          H  
ATOM   5597  HA  CYS A 350      24.014 -24.994  20.615  1.00  1.190          H  
ATOM   5598 1HB  CYS A 350      24.944 -23.059  19.318  1.00  1.670          H  
ATOM   5599 2HB  CYS A 350      23.321 -22.817  18.677  1.00  1.670          H  
ATOM   5600  HG  CYS A 350      24.216 -22.905  21.786  1.00  1.670          H  
ATOM   5601  N   GLU A 351      21.370 -24.950  18.666  1.00  1.130          N  
ATOM   5602  CA  GLU A 351      19.908 -25.080  18.581  1.00  1.220          C  
ATOM   5603  C   GLU A 351      19.465 -26.520  18.843  1.00  1.280          C  
ATOM   5604  O   GLU A 351      18.284 -26.865  18.720  1.00  1.440          O  
ATOM   5605  CB  GLU A 351      19.398 -24.587  17.223  1.00  1.670          C  
ATOM   5606  CG  GLU A 351      19.562 -23.080  17.015  1.00  1.670          C  
ATOM   5607  CD  GLU A 351      19.149 -22.597  15.635  1.00  1.670          C  
ATOM   5608  OE1 GLU A 351      18.826 -23.419  14.814  1.00  1.670          O  
ATOM   5609  OE2 GLU A 351      19.141 -21.404  15.418  1.00  1.670          O  
ATOM   5610  H   GLU A 351      21.901 -24.847  17.796  1.00  1.360          H  
ATOM   5611  HA  GLU A 351      19.464 -24.447  19.351  1.00  1.460          H  
ATOM   5612 1HB  GLU A 351      19.944 -25.099  16.426  1.00  2.010          H  
ATOM   5613 2HB  GLU A 351      18.341 -24.830  17.114  1.00  2.010          H  
ATOM   5614 1HG  GLU A 351      18.965 -22.561  17.759  1.00  2.010          H  
ATOM   5615 2HG  GLU A 351      20.601 -22.834  17.196  1.00  2.010          H  
ATOM   5616  N   THR A 352      20.447 -27.354  19.169  1.00  1.190          N  
ATOM   5617  CA  THR A 352      20.303 -28.744  19.523  1.00  1.210          C  
ATOM   5618  C   THR A 352      20.623 -28.883  21.016  1.00  1.190          C  
ATOM   5619  O   THR A 352      20.655 -29.987  21.564  1.00  1.220          O  
ATOM   5620  CB  THR A 352      21.243 -29.607  18.698  1.00  1.690          C  
ATOM   5621  OG1 THR A 352      22.583 -29.283  19.019  1.00  1.690          O  
ATOM   5622  CG2 THR A 352      21.010 -29.264  17.199  1.00  1.690          C  
ATOM   5623  H   THR A 352      21.394 -26.996  19.166  1.00  1.430          H  
ATOM   5624  HA  THR A 352      19.292 -29.067  19.368  1.00  1.450          H  
ATOM   5625  HB  THR A 352      21.055 -30.659  18.898  1.00  2.020          H  
ATOM   5626  HG1 THR A 352      23.137 -30.087  18.896  1.00  2.020          H  
ATOM   5627 1HG2 THR A 352      21.660 -29.832  16.570  1.00  2.020          H  
ATOM   5628 2HG2 THR A 352      19.989 -29.479  16.933  1.00  2.020          H  
ATOM   5629 3HG2 THR A 352      21.208 -28.209  17.019  1.00  2.020          H  
ATOM   5630  N   CYS A 353      20.889 -27.729  21.658  1.00  1.170          N  
ATOM   5631  CA  CYS A 353      21.244 -27.582  23.061  1.00  1.160          C  
ATOM   5632  C   CYS A 353      22.502 -28.328  23.492  1.00  1.100          C  
ATOM   5633  O   CYS A 353      22.547 -28.859  24.599  1.00  1.140          O  
ATOM   5634  CB  CYS A 353      20.086 -28.038  23.945  1.00  1.630          C  
ATOM   5635  SG  CYS A 353      18.564 -27.108  23.678  1.00  1.630          S  
ATOM   5636  H   CYS A 353      20.834 -26.852  21.145  1.00  1.400          H  
ATOM   5637  HA  CYS A 353      21.408 -26.519  23.241  1.00  1.390          H  
ATOM   5638 1HB  CYS A 353      19.877 -29.093  23.773  1.00  1.950          H  
ATOM   5639 2HB  CYS A 353      20.357 -27.936  24.992  1.00  1.950          H  
ATOM   5640  HG  CYS A 353      17.751 -28.033  24.229  1.00  1.950          H  
ATOM   5641  N   GLU A 354      23.542 -28.355  22.644  1.00  1.030          N  
ATOM   5642  CA  GLU A 354      24.773 -29.020  23.050  1.00  0.980          C  
ATOM   5643  C   GLU A 354      25.835 -28.000  23.431  1.00  0.900          C  
ATOM   5644  O   GLU A 354      26.564 -28.190  24.408  1.00  0.890          O  
ATOM   5645  CB  GLU A 354      25.252 -29.992  21.969  1.00  1.390          C  
ATOM   5646  CG  GLU A 354      26.509 -30.737  22.346  1.00  1.390          C  
ATOM   5647  CD  GLU A 354      26.739 -31.972  21.549  1.00  1.390          C  
ATOM   5648  OE1 GLU A 354      25.772 -32.598  21.137  1.00  1.390          O  
ATOM   5649  OE2 GLU A 354      27.883 -32.299  21.321  1.00  1.390          O  
ATOM   5650  H   GLU A 354      23.502 -27.904  21.730  1.00  1.240          H  
ATOM   5651  HA  GLU A 354      24.564 -29.621  23.934  1.00  1.180          H  
ATOM   5652 1HB  GLU A 354      24.466 -30.711  21.764  1.00  1.670          H  
ATOM   5653 2HB  GLU A 354      25.447 -29.443  21.042  1.00  1.670          H  
ATOM   5654 1HG  GLU A 354      27.359 -30.069  22.213  1.00  1.670          H  
ATOM   5655 2HG  GLU A 354      26.457 -30.999  23.401  1.00  1.670          H  
ATOM   5656  N   MET A 355      25.920 -26.910  22.678  1.00  0.880          N  
ATOM   5657  CA  MET A 355      26.904 -25.877  22.956  1.00  0.830          C  
ATOM   5658  C   MET A 355      26.210 -24.517  23.232  1.00  0.830          C  
ATOM   5659  O   MET A 355      25.335 -24.127  22.465  1.00  0.890          O  
ATOM   5660  CB  MET A 355      27.899 -25.814  21.803  1.00  1.180          C  
ATOM   5661  CG  MET A 355      28.984 -24.801  21.954  1.00  1.180          C  
ATOM   5662  SD  MET A 355      30.217 -24.965  20.700  1.00  1.180          S  
ATOM   5663  CE  MET A 355      31.281 -23.586  21.048  1.00  1.180          C  
ATOM   5664  H   MET A 355      25.309 -26.838  21.861  1.00  1.060          H  
ATOM   5665  HA  MET A 355      27.474 -26.205  23.813  1.00  1.000          H  
ATOM   5666 1HB  MET A 355      28.373 -26.783  21.701  1.00  1.420          H  
ATOM   5667 2HB  MET A 355      27.364 -25.606  20.873  1.00  1.420          H  
ATOM   5668 1HG  MET A 355      28.561 -23.788  21.902  1.00  1.420          H  
ATOM   5669 2HG  MET A 355      29.464 -24.933  22.909  1.00  1.420          H  
ATOM   5670 1HE  MET A 355      32.092 -23.593  20.333  1.00  1.420          H  
ATOM   5671 2HE  MET A 355      30.726 -22.664  20.953  1.00  1.420          H  
ATOM   5672 3HE  MET A 355      31.683 -23.659  22.049  1.00  1.420          H  
ATOM   5673  N   PRO A 356      26.570 -23.785  24.318  1.00  0.780          N  
ATOM   5674  CA  PRO A 356      26.041 -22.473  24.706  1.00  0.790          C  
ATOM   5675  C   PRO A 356      26.179 -21.407  23.631  1.00  0.790          C  
ATOM   5676  O   PRO A 356      27.157 -21.394  22.889  1.00  0.770          O  
ATOM   5677  CB  PRO A 356      26.899 -22.118  25.930  1.00  1.190          C  
ATOM   5678  CG  PRO A 356      27.314 -23.450  26.508  1.00  1.190          C  
ATOM   5679  CD  PRO A 356      27.484 -24.373  25.339  1.00  1.190          C  
ATOM   5680  HA  PRO A 356      24.984 -22.582  24.997  1.00  0.950          H  
ATOM   5681 1HB  PRO A 356      27.746 -21.485  25.634  1.00  1.420          H  
ATOM   5682 2HB  PRO A 356      26.305 -21.523  26.637  1.00  1.420          H  
ATOM   5683 1HG  PRO A 356      28.255 -23.338  27.061  1.00  1.420          H  
ATOM   5684 2HG  PRO A 356      26.567 -23.808  27.232  1.00  1.420          H  
ATOM   5685 1HD  PRO A 356      28.523 -24.403  25.009  1.00  1.420          H  
ATOM   5686 2HD  PRO A 356      27.121 -25.357  25.688  1.00  1.420          H  
ATOM   5687  N   GLU A 357      25.182 -20.514  23.571  1.00  0.840          N  
ATOM   5688  CA  GLU A 357      25.105 -19.424  22.594  1.00  0.840          C  
ATOM   5689  C   GLU A 357      26.148 -18.316  22.750  1.00  0.800          C  
ATOM   5690  O   GLU A 357      26.311 -17.485  21.838  1.00  0.820          O  
ATOM   5691  CB  GLU A 357      23.702 -18.793  22.628  1.00  1.180          C  
ATOM   5692  CG  GLU A 357      23.325 -18.025  23.927  1.00  1.180          C  
ATOM   5693  CD  GLU A 357      22.761 -18.902  25.035  1.00  1.180          C  
ATOM   5694  OE1 GLU A 357      23.058 -20.076  25.057  1.00  1.180          O  
ATOM   5695  OE2 GLU A 357      22.033 -18.395  25.848  1.00  1.180          O  
ATOM   5696  H   GLU A 357      24.406 -20.602  24.233  1.00  1.010          H  
ATOM   5697  HA  GLU A 357      25.239 -19.862  21.612  1.00  1.010          H  
ATOM   5698 1HB  GLU A 357      23.607 -18.096  21.794  1.00  1.410          H  
ATOM   5699 2HB  GLU A 357      22.954 -19.568  22.483  1.00  1.410          H  
ATOM   5700 1HG  GLU A 357      24.191 -17.494  24.313  1.00  1.410          H  
ATOM   5701 2HG  GLU A 357      22.580 -17.277  23.668  1.00  1.410          H  
ATOM   5702  N   SER A 358      26.824 -18.279  23.896  1.00  0.770          N  
ATOM   5703  CA  SER A 358      27.858 -17.284  24.140  1.00  0.730          C  
ATOM   5704  C   SER A 358      28.810 -17.729  25.246  1.00  0.690          C  
ATOM   5705  O   SER A 358      28.404 -18.352  26.235  1.00  0.700          O  
ATOM   5706  CB  SER A 358      27.246 -15.940  24.506  1.00  1.040          C  
ATOM   5707  OG  SER A 358      26.610 -15.980  25.758  1.00  1.040          O  
ATOM   5708  H   SER A 358      26.623 -18.975  24.598  1.00  0.920          H  
ATOM   5709  HA  SER A 358      28.423 -17.170  23.224  1.00  0.880          H  
ATOM   5710 1HB  SER A 358      28.020 -15.189  24.513  1.00  1.250          H  
ATOM   5711 2HB  SER A 358      26.526 -15.649  23.742  1.00  1.250          H  
ATOM   5712  HG  SER A 358      26.225 -15.111  25.886  1.00  1.250          H  
ATOM   5713  N   PHE A 359      30.068 -17.307  25.127  1.00  0.640          N  
ATOM   5714  CA  PHE A 359      31.083 -17.604  26.134  1.00  0.610          C  
ATOM   5715  C   PHE A 359      31.707 -16.341  26.687  1.00  0.600          C  
ATOM   5716  O   PHE A 359      32.335 -15.589  25.952  1.00  0.590          O  
ATOM   5717  CB  PHE A 359      32.139 -18.500  25.504  1.00  0.870          C  
ATOM   5718  CG  PHE A 359      31.493 -19.731  25.023  1.00  0.870          C  
ATOM   5719  CD1 PHE A 359      30.987 -19.785  23.718  1.00  0.870          C  
ATOM   5720  CD2 PHE A 359      31.307 -20.815  25.863  1.00  0.870          C  
ATOM   5721  CE1 PHE A 359      30.322 -20.881  23.283  1.00  0.870          C  
ATOM   5722  CE2 PHE A 359      30.644 -21.909  25.421  1.00  0.870          C  
ATOM   5723  CZ  PHE A 359      30.147 -21.939  24.124  1.00  0.870          C  
ATOM   5724  H   PHE A 359      30.309 -16.834  24.255  1.00  0.770          H  
ATOM   5725  HA  PHE A 359      30.614 -18.139  26.957  1.00  0.730          H  
ATOM   5726 1HB  PHE A 359      32.620 -18.004  24.675  1.00  1.040          H  
ATOM   5727 2HB  PHE A 359      32.900 -18.760  26.232  1.00  1.040          H  
ATOM   5728  HD1 PHE A 359      31.113 -18.925  23.050  1.00  1.040          H  
ATOM   5729  HD2 PHE A 359      31.677 -20.790  26.895  1.00  1.040          H  
ATOM   5730  HE1 PHE A 359      29.912 -20.907  22.274  1.00  1.040          H  
ATOM   5731  HE2 PHE A 359      30.491 -22.757  26.099  1.00  1.040          H  
ATOM   5732  HZ  PHE A 359      29.604 -22.792  23.775  1.00  1.040          H  
ATOM   5733  N   LYS A 360      31.491 -16.084  27.971  1.00  0.600          N  
ATOM   5734  CA  LYS A 360      31.958 -14.857  28.618  1.00  0.610          C  
ATOM   5735  C   LYS A 360      33.413 -14.876  29.055  1.00  0.560          C  
ATOM   5736  O   LYS A 360      33.899 -15.864  29.603  1.00  0.540          O  
ATOM   5737  CB  LYS A 360      31.049 -14.549  29.815  1.00  0.850          C  
ATOM   5738  CG  LYS A 360      31.341 -13.217  30.538  1.00  0.850          C  
ATOM   5739  CD  LYS A 360      30.217 -12.839  31.539  1.00  0.850          C  
ATOM   5740  CE  LYS A 360      30.253 -13.676  32.846  1.00  0.850          C  
ATOM   5741  NZ  LYS A 360      31.410 -13.306  33.725  1.00  0.850          N  
ATOM   5742  H   LYS A 360      30.961 -16.751  28.514  1.00  0.720          H  
ATOM   5743  HA  LYS A 360      31.878 -14.048  27.906  1.00  0.730          H  
ATOM   5744 1HB  LYS A 360      30.011 -14.536  29.482  1.00  1.020          H  
ATOM   5745 2HB  LYS A 360      31.150 -15.357  30.538  1.00  1.020          H  
ATOM   5746 1HG  LYS A 360      32.284 -13.299  31.078  1.00  1.020          H  
ATOM   5747 2HG  LYS A 360      31.440 -12.420  29.794  1.00  1.020          H  
ATOM   5748 1HD  LYS A 360      30.315 -11.782  31.799  1.00  1.020          H  
ATOM   5749 2HD  LYS A 360      29.249 -12.983  31.061  1.00  1.020          H  
ATOM   5750 1HE  LYS A 360      29.330 -13.507  33.397  1.00  1.020          H  
ATOM   5751 2HE  LYS A 360      30.327 -14.734  32.607  1.00  1.020          H  
ATOM   5752 1HZ  LYS A 360      31.386 -13.890  34.576  1.00  1.020          H  
ATOM   5753 2HZ  LYS A 360      32.273 -13.479  33.250  1.00  1.020          H  
ATOM   5754 3HZ  LYS A 360      31.356 -12.338  33.986  1.00  1.020          H  
ATOM   5755  N   TYR A 361      34.083 -13.741  28.860  1.00  0.550          N  
ATOM   5756  CA  TYR A 361      35.460 -13.566  29.280  1.00  0.520          C  
ATOM   5757  C   TYR A 361      35.832 -12.129  29.576  1.00  0.530          C  
ATOM   5758  O   TYR A 361      35.168 -11.174  29.152  1.00  0.570          O  
ATOM   5759  CB  TYR A 361      36.388 -14.091  28.199  1.00  0.740          C  
ATOM   5760  CG  TYR A 361      36.315 -13.378  26.863  1.00  0.740          C  
ATOM   5761  CD1 TYR A 361      37.215 -12.391  26.544  1.00  0.740          C  
ATOM   5762  CD2 TYR A 361      35.341 -13.716  25.950  1.00  0.740          C  
ATOM   5763  CE1 TYR A 361      37.138 -11.772  25.322  1.00  0.740          C  
ATOM   5764  CE2 TYR A 361      35.285 -13.083  24.744  1.00  0.740          C  
ATOM   5765  CZ  TYR A 361      36.170 -12.126  24.429  1.00  0.740          C  
ATOM   5766  OH  TYR A 361      36.087 -11.495  23.209  1.00  0.740          O  
ATOM   5767  H   TYR A 361      33.623 -12.971  28.366  1.00  0.660          H  
ATOM   5768  HA  TYR A 361      35.612 -14.142  30.190  1.00  0.620          H  
ATOM   5769 1HB  TYR A 361      37.408 -14.024  28.536  1.00  0.890          H  
ATOM   5770 2HB  TYR A 361      36.180 -15.095  28.056  1.00  0.890          H  
ATOM   5771  HD1 TYR A 361      37.989 -12.108  27.241  1.00  0.890          H  
ATOM   5772  HD2 TYR A 361      34.616 -14.490  26.186  1.00  0.890          H  
ATOM   5773  HE1 TYR A 361      37.839 -11.010  25.056  1.00  0.890          H  
ATOM   5774  HE2 TYR A 361      34.535 -13.346  24.033  1.00  0.890          H  
ATOM   5775  HH  TYR A 361      35.319 -11.838  22.727  1.00  0.890          H  
ATOM   5776  N   ARG A 362      36.924 -11.976  30.301  1.00  0.510          N  
ATOM   5777  CA  ARG A 362      37.469 -10.654  30.508  1.00  0.530          C  
ATOM   5778  C   ARG A 362      38.518 -10.445  29.433  1.00  0.470          C  
ATOM   5779  O   ARG A 362      39.373 -11.305  29.199  1.00  0.450          O  
ATOM   5780  CB  ARG A 362      38.057 -10.495  31.902  1.00  0.730          C  
ATOM   5781  CG  ARG A 362      37.036 -10.600  33.027  1.00  0.730          C  
ATOM   5782  CD  ARG A 362      37.667 -10.445  34.369  1.00  0.730          C  
ATOM   5783  NE  ARG A 362      36.672 -10.482  35.448  1.00  0.730          N  
ATOM   5784  CZ  ARG A 362      36.184 -11.606  36.037  1.00  0.730          C  
ATOM   5785  NH1 ARG A 362      36.594 -12.804  35.661  1.00  0.730          N  
ATOM   5786  NH2 ARG A 362      35.282 -11.498  37.000  1.00  0.730          N  
ATOM   5787  H   ARG A 362      37.391 -12.814  30.667  1.00  0.610          H  
ATOM   5788  HA  ARG A 362      36.682  -9.908  30.379  1.00  0.640          H  
ATOM   5789 1HB  ARG A 362      38.811 -11.240  32.080  1.00  0.880          H  
ATOM   5790 2HB  ARG A 362      38.541  -9.522  31.974  1.00  0.880          H  
ATOM   5791 1HG  ARG A 362      36.277  -9.823  32.903  1.00  0.880          H  
ATOM   5792 2HG  ARG A 362      36.558 -11.575  32.980  1.00  0.880          H  
ATOM   5793 1HD  ARG A 362      38.395 -11.241  34.526  1.00  0.880          H  
ATOM   5794 2HD  ARG A 362      38.181  -9.484  34.417  1.00  0.880          H  
ATOM   5795  HE  ARG A 362      36.315  -9.592  35.775  1.00  0.880          H  
ATOM   5796 1HH1 ARG A 362      37.280 -12.904  34.924  1.00  0.880          H  
ATOM   5797 2HH1 ARG A 362      36.219 -13.629  36.109  1.00  0.880          H  
ATOM   5798 1HH2 ARG A 362      34.964 -10.586  37.294  1.00  0.880          H  
ATOM   5799 2HH2 ARG A 362      34.911 -12.329  37.446  1.00  0.880          H  
ATOM   5800  N   LEU A 363      38.417  -9.341  28.720  1.00  0.460          N  
ATOM   5801  CA  LEU A 363      39.378  -9.053  27.680  1.00  0.420          C  
ATOM   5802  C   LEU A 363      40.389  -8.086  28.195  1.00  0.390          C  
ATOM   5803  O   LEU A 363      40.035  -6.994  28.631  1.00  0.430          O  
ATOM   5804  CB  LEU A 363      38.710  -8.452  26.440  1.00  0.600          C  
ATOM   5805  CG  LEU A 363      39.677  -8.015  25.281  1.00  0.600          C  
ATOM   5806  CD1 LEU A 363      40.442  -9.245  24.700  1.00  0.600          C  
ATOM   5807  CD2 LEU A 363      38.842  -7.344  24.201  1.00  0.600          C  
ATOM   5808  H   LEU A 363      37.672  -8.671  28.917  1.00  0.550          H  
ATOM   5809  HA  LEU A 363      39.886  -9.974  27.409  1.00  0.500          H  
ATOM   5810 1HB  LEU A 363      37.994  -9.139  26.055  1.00  0.720          H  
ATOM   5811 2HB  LEU A 363      38.161  -7.562  26.762  1.00  0.720          H  
ATOM   5812  HG  LEU A 363      40.414  -7.303  25.664  1.00  0.720          H  
ATOM   5813 1HD1 LEU A 363      41.097  -8.913  23.896  1.00  0.720          H  
ATOM   5814 2HD1 LEU A 363      41.047  -9.719  25.467  1.00  0.720          H  
ATOM   5815 3HD1 LEU A 363      39.734  -9.960  24.308  1.00  0.720          H  
ATOM   5816 1HD2 LEU A 363      39.489  -7.016  23.388  1.00  0.720          H  
ATOM   5817 2HD2 LEU A 363      38.110  -8.053  23.817  1.00  0.720          H  
ATOM   5818 3HD2 LEU A 363      38.326  -6.480  24.628  1.00  0.720          H  
ATOM   5819  N   LYS A 364      41.648  -8.479  28.175  1.00  0.370          N  
ATOM   5820  CA  LYS A 364      42.680  -7.587  28.656  1.00  0.380          C  
ATOM   5821  C   LYS A 364      43.804  -7.483  27.655  1.00  0.380          C  
ATOM   5822  O   LYS A 364      44.148  -8.454  26.970  1.00  0.400          O  
ATOM   5823  CB  LYS A 364      43.251  -8.085  29.977  1.00  0.530          C  
ATOM   5824  CG  LYS A 364      42.261  -8.167  31.110  1.00  0.530          C  
ATOM   5825  CD  LYS A 364      42.960  -8.660  32.350  1.00  0.530          C  
ATOM   5826  CE  LYS A 364      41.998  -8.918  33.477  1.00  0.530          C  
ATOM   5827  NZ  LYS A 364      42.692  -9.585  34.614  1.00  0.530          N  
ATOM   5828  H   LYS A 364      41.886  -9.416  27.832  1.00  0.440          H  
ATOM   5829  HA  LYS A 364      42.260  -6.594  28.791  1.00  0.460          H  
ATOM   5830 1HB  LYS A 364      43.667  -9.082  29.835  1.00  0.630          H  
ATOM   5831 2HB  LYS A 364      44.062  -7.424  30.288  1.00  0.630          H  
ATOM   5832 1HG  LYS A 364      41.810  -7.185  31.279  1.00  0.630          H  
ATOM   5833 2HG  LYS A 364      41.473  -8.873  30.849  1.00  0.630          H  
ATOM   5834 1HD  LYS A 364      43.483  -9.593  32.127  1.00  0.630          H  
ATOM   5835 2HD  LYS A 364      43.688  -7.920  32.675  1.00  0.630          H  
ATOM   5836 1HE  LYS A 364      41.552  -7.984  33.808  1.00  0.630          H  
ATOM   5837 2HE  LYS A 364      41.209  -9.587  33.120  1.00  0.630          H  
ATOM   5838 1HZ  LYS A 364      42.048  -9.797  35.341  1.00  0.630          H  
ATOM   5839 2HZ  LYS A 364      43.090 -10.465  34.236  1.00  0.630          H  
ATOM   5840 3HZ  LYS A 364      43.418  -9.021  34.986  1.00  0.630          H  
ATOM   5841  N   ALA A 365      44.448  -6.333  27.632  1.00  0.380          N  
ATOM   5842  CA  ALA A 365      45.625  -6.202  26.806  1.00  0.380          C  
ATOM   5843  C   ALA A 365      46.685  -5.450  27.583  1.00  0.350          C  
ATOM   5844  O   ALA A 365      46.473  -4.325  28.084  1.00  0.360          O  
ATOM   5845  CB  ALA A 365      45.285  -5.539  25.490  1.00  0.530          C  
ATOM   5846  H   ALA A 365      44.084  -5.550  28.183  1.00  0.460          H  
ATOM   5847  HA  ALA A 365      46.005  -7.196  26.602  1.00  0.460          H  
ATOM   5848 1HB  ALA A 365      46.175  -5.506  24.876  1.00  0.640          H  
ATOM   5849 2HB  ALA A 365      44.532  -6.132  24.987  1.00  0.640          H  
ATOM   5850 3HB  ALA A 365      44.913  -4.545  25.661  1.00  0.640          H  
ATOM   5851  N   VAL A 366      47.822  -6.134  27.692  1.00  0.320          N  
ATOM   5852  CA  VAL A 366      48.956  -5.703  28.496  1.00  0.290          C  
ATOM   5853  C   VAL A 366      50.179  -5.528  27.619  1.00  0.270          C  
ATOM   5854  O   VAL A 366      50.508  -6.379  26.778  1.00  0.270          O  
ATOM   5855  CB  VAL A 366      49.191  -6.705  29.673  1.00  0.420          C  
ATOM   5856  CG1 VAL A 366      49.493  -8.136  29.153  1.00  0.420          C  
ATOM   5857  CG2 VAL A 366      50.312  -6.194  30.592  1.00  0.420          C  
ATOM   5858  H   VAL A 366      47.877  -6.992  27.133  1.00  0.380          H  
ATOM   5859  HA  VAL A 366      48.729  -4.736  28.924  1.00  0.350          H  
ATOM   5860  HB  VAL A 366      48.273  -6.769  30.248  1.00  0.500          H  
ATOM   5861 1HG1 VAL A 366      49.616  -8.812  29.997  1.00  0.500          H  
ATOM   5862 2HG1 VAL A 366      48.666  -8.482  28.533  1.00  0.500          H  
ATOM   5863 3HG1 VAL A 366      50.407  -8.138  28.563  1.00  0.500          H  
ATOM   5864 1HG2 VAL A 366      50.438  -6.880  31.428  1.00  0.500          H  
ATOM   5865 2HG2 VAL A 366      51.242  -6.131  30.034  1.00  0.500          H  
ATOM   5866 3HG2 VAL A 366      50.049  -5.207  30.974  1.00  0.500          H  
ATOM   5867  N   PHE A 367      50.836  -4.389  27.814  1.00  0.260          N  
ATOM   5868  CA  PHE A 367      51.980  -4.019  27.010  1.00  0.270          C  
ATOM   5869  C   PHE A 367      53.229  -3.633  27.778  1.00  0.250          C  
ATOM   5870  O   PHE A 367      53.178  -2.990  28.835  1.00  0.240          O  
ATOM   5871  CB  PHE A 367      51.546  -2.873  26.128  1.00  0.370          C  
ATOM   5872  CG  PHE A 367      50.476  -3.281  25.169  1.00  0.370          C  
ATOM   5873  CD1 PHE A 367      49.147  -3.208  25.528  1.00  0.370          C  
ATOM   5874  CD2 PHE A 367      50.785  -3.744  23.916  1.00  0.370          C  
ATOM   5875  CE1 PHE A 367      48.168  -3.569  24.673  1.00  0.370          C  
ATOM   5876  CE2 PHE A 367      49.795  -4.121  23.054  1.00  0.370          C  
ATOM   5877  CZ  PHE A 367      48.486  -4.032  23.431  1.00  0.370          C  
ATOM   5878  H   PHE A 367      50.504  -3.751  28.543  1.00  0.310          H  
ATOM   5879  HA  PHE A 367      52.237  -4.867  26.377  1.00  0.320          H  
ATOM   5880 1HB  PHE A 367      51.150  -2.079  26.754  1.00  0.450          H  
ATOM   5881 2HB  PHE A 367      52.375  -2.478  25.599  1.00  0.450          H  
ATOM   5882  HD1 PHE A 367      48.881  -2.856  26.515  1.00  0.450          H  
ATOM   5883  HD2 PHE A 367      51.829  -3.815  23.610  1.00  0.450          H  
ATOM   5884  HE1 PHE A 367      47.136  -3.489  24.984  1.00  0.450          H  
ATOM   5885  HE2 PHE A 367      50.045  -4.483  22.076  1.00  0.450          H  
ATOM   5886  HZ  PHE A 367      47.707  -4.325  22.741  1.00  0.450          H  
ATOM   5887  N   ALA A 368      54.371  -3.998  27.204  1.00  0.260          N  
ATOM   5888  CA  ALA A 368      55.662  -3.673  27.781  1.00  0.260          C  
ATOM   5889  C   ALA A 368      56.408  -2.640  26.972  1.00  0.290          C  
ATOM   5890  O   ALA A 368      56.607  -2.795  25.752  1.00  0.320          O  
ATOM   5891  CB  ALA A 368      56.492  -4.902  27.890  1.00  0.360          C  
ATOM   5892  H   ALA A 368      54.333  -4.533  26.332  1.00  0.310          H  
ATOM   5893  HA  ALA A 368      55.496  -3.271  28.777  1.00  0.310          H  
ATOM   5894 1HB  ALA A 368      57.429  -4.632  28.356  1.00  0.440          H  
ATOM   5895 2HB  ALA A 368      55.964  -5.630  28.497  1.00  0.440          H  
ATOM   5896 3HB  ALA A 368      56.670  -5.306  26.903  1.00  0.440          H  
ATOM   5897  N   PHE A 369      56.906  -1.644  27.698  1.00  0.290          N  
ATOM   5898  CA  PHE A 369      57.665  -0.527  27.168  1.00  0.320          C  
ATOM   5899  C   PHE A 369      59.082  -0.491  27.709  1.00  0.330          C  
ATOM   5900  O   PHE A 369      59.313  -0.752  28.887  1.00  0.320          O  
ATOM   5901  CB  PHE A 369      56.972   0.765  27.584  1.00  0.440          C  
ATOM   5902  CG  PHE A 369      55.592   0.983  27.026  1.00  0.440          C  
ATOM   5903  CD1 PHE A 369      54.468   0.332  27.590  1.00  0.440          C  
ATOM   5904  CD2 PHE A 369      55.387   1.875  25.996  1.00  0.440          C  
ATOM   5905  CE1 PHE A 369      53.201   0.564  27.105  1.00  0.440          C  
ATOM   5906  CE2 PHE A 369      54.115   2.112  25.523  1.00  0.440          C  
ATOM   5907  CZ  PHE A 369      53.024   1.455  26.073  1.00  0.440          C  
ATOM   5908  H   PHE A 369      56.675  -1.638  28.695  1.00  0.350          H  
ATOM   5909  HA  PHE A 369      57.714  -0.614  26.105  1.00  0.380          H  
ATOM   5910 1HB  PHE A 369      56.891   0.789  28.667  1.00  0.520          H  
ATOM   5911 2HB  PHE A 369      57.592   1.600  27.291  1.00  0.520          H  
ATOM   5912  HD1 PHE A 369      54.606  -0.369  28.424  1.00  0.520          H  
ATOM   5913  HD2 PHE A 369      56.238   2.405  25.559  1.00  0.520          H  
ATOM   5914  HE1 PHE A 369      52.346   0.049  27.549  1.00  0.520          H  
ATOM   5915  HE2 PHE A 369      53.964   2.825  24.710  1.00  0.520          H  
ATOM   5916  HZ  PHE A 369      52.029   1.654  25.687  1.00  0.520          H  
ATOM   5917  N   GLN A 370      60.051  -0.110  26.887  1.00  0.360          N  
ATOM   5918  CA  GLN A 370      61.407  -0.007  27.425  1.00  0.380          C  
ATOM   5919  C   GLN A 370      61.937   1.421  27.365  1.00  0.390          C  
ATOM   5920  O   GLN A 370      61.862   2.097  26.329  1.00  0.420          O  
ATOM   5921  CB  GLN A 370      62.376  -0.953  26.719  1.00  0.520          C  
ATOM   5922  CG  GLN A 370      63.721  -0.948  27.358  1.00  0.520          C  
ATOM   5923  CD  GLN A 370      64.672  -1.897  26.758  1.00  0.520          C  
ATOM   5924  OE1 GLN A 370      64.715  -2.026  25.544  1.00  0.520          O  
ATOM   5925  NE2 GLN A 370      65.456  -2.565  27.570  1.00  0.520          N  
ATOM   5926  H   GLN A 370      59.832   0.073  25.901  1.00  0.430          H  
ATOM   5927  HA  GLN A 370      61.394  -0.291  28.475  1.00  0.460          H  
ATOM   5928 1HB  GLN A 370      62.022  -1.955  26.772  1.00  0.630          H  
ATOM   5929 2HB  GLN A 370      62.468  -0.680  25.669  1.00  0.630          H  
ATOM   5930 1HG  GLN A 370      64.154   0.034  27.264  1.00  0.630          H  
ATOM   5931 2HG  GLN A 370      63.604  -1.204  28.409  1.00  0.630          H  
ATOM   5932 1HE2 GLN A 370      66.168  -3.204  27.216  1.00  0.630          H  
ATOM   5933 2HE2 GLN A 370      65.391  -2.422  28.566  1.00  0.630          H  
ATOM   5934  N   GLU A 371      62.503   1.879  28.488  1.00  0.390          N  
ATOM   5935  CA  GLU A 371      63.020   3.244  28.567  1.00  0.430          C  
ATOM   5936  C   GLU A 371      64.402   3.382  27.923  1.00  0.440          C  
ATOM   5937  O   GLU A 371      65.433   3.298  28.594  1.00  0.530          O  
ATOM   5938  CB  GLU A 371      63.069   3.722  30.023  1.00  0.590          C  
ATOM   5939  CG  GLU A 371      63.425   5.214  30.178  1.00  0.590          C  
ATOM   5940  CD  GLU A 371      63.456   5.680  31.617  1.00  0.590          C  
ATOM   5941  OE1 GLU A 371      63.293   4.864  32.490  1.00  0.590          O  
ATOM   5942  OE2 GLU A 371      63.608   6.857  31.851  1.00  0.590          O  
ATOM   5943  H   GLU A 371      62.530   1.261  29.307  1.00  0.470          H  
ATOM   5944  HA  GLU A 371      62.332   3.892  28.051  1.00  0.520          H  
ATOM   5945 1HB  GLU A 371      62.097   3.558  30.491  1.00  0.700          H  
ATOM   5946 2HB  GLU A 371      63.803   3.133  30.579  1.00  0.700          H  
ATOM   5947 1HG  GLU A 371      64.400   5.395  29.733  1.00  0.700          H  
ATOM   5948 2HG  GLU A 371      62.689   5.800  29.624  1.00  0.700          H  
ATOM   5949  N   ILE A 372      64.412   3.631  26.619  1.00  0.440          N  
ATOM   5950  CA  ILE A 372      65.659   3.700  25.862  1.00  0.470          C  
ATOM   5951  C   ILE A 372      66.031   5.154  25.659  1.00  0.490          C  
ATOM   5952  O   ILE A 372      65.323   5.906  24.993  1.00  0.500          O  
ATOM   5953  CB  ILE A 372      65.534   2.997  24.489  1.00  0.650          C  
ATOM   5954  CG1 ILE A 372      65.143   1.512  24.709  1.00  0.650          C  
ATOM   5955  CG2 ILE A 372      66.861   3.122  23.705  1.00  0.650          C  
ATOM   5956  CD1 ILE A 372      64.788   0.754  23.451  1.00  0.650          C  
ATOM   5957  H   ILE A 372      63.494   3.744  26.169  1.00  0.530          H  
ATOM   5958  HA  ILE A 372      66.448   3.220  26.432  1.00  0.560          H  
ATOM   5959  HB  ILE A 372      64.732   3.467  23.919  1.00  0.780          H  
ATOM   5960 1HG1 ILE A 372      65.953   0.993  25.213  1.00  0.780          H  
ATOM   5961 2HG1 ILE A 372      64.269   1.492  25.351  1.00  0.780          H  
ATOM   5962 1HG2 ILE A 372      66.778   2.644  22.738  1.00  0.780          H  
ATOM   5963 2HG2 ILE A 372      67.111   4.174  23.546  1.00  0.780          H  
ATOM   5964 3HG2 ILE A 372      67.664   2.650  24.270  1.00  0.780          H  
ATOM   5965 1HD1 ILE A 372      64.497  -0.264  23.703  1.00  0.780          H  
ATOM   5966 2HD1 ILE A 372      63.974   1.248  22.963  1.00  0.780          H  
ATOM   5967 3HD1 ILE A 372      65.630   0.706  22.771  1.00  0.780          H  
ATOM   5968  N   ASP A 373      67.139   5.569  26.265  1.00  0.560          N  
ATOM   5969  CA  ASP A 373      67.595   6.954  26.226  1.00  0.660          C  
ATOM   5970  C   ASP A 373      66.472   7.902  26.661  1.00  0.630          C  
ATOM   5971  O   ASP A 373      66.270   8.978  26.094  1.00  0.650          O  
ATOM   5972  CB  ASP A 373      68.108   7.295  24.829  1.00  0.880          C  
ATOM   5973  CG  ASP A 373      69.298   6.414  24.441  1.00  0.880          C  
ATOM   5974  OD1 ASP A 373      70.049   6.030  25.320  1.00  0.880          O  
ATOM   5975  OD2 ASP A 373      69.446   6.123  23.276  1.00  0.880          O  
ATOM   5976  H   ASP A 373      67.695   4.898  26.781  1.00  0.670          H  
ATOM   5977  HA  ASP A 373      68.422   7.064  26.929  1.00  0.790          H  
ATOM   5978 1HB  ASP A 373      67.312   7.174  24.094  1.00  1.060          H  
ATOM   5979 2HB  ASP A 373      68.421   8.339  24.801  1.00  1.060          H  
ATOM   5980  N   GLY A 374      65.723   7.464  27.669  1.00  0.600          N  
ATOM   5981  CA  GLY A 374      64.615   8.210  28.250  1.00  0.610          C  
ATOM   5982  C   GLY A 374      63.278   8.082  27.501  1.00  0.540          C  
ATOM   5983  O   GLY A 374      62.262   8.602  27.975  1.00  0.580          O  
ATOM   5984  H   GLY A 374      65.978   6.575  28.086  1.00  0.720          H  
ATOM   5985 1HA  GLY A 374      64.479   7.884  29.281  1.00  0.730          H  
ATOM   5986 2HA  GLY A 374      64.893   9.261  28.297  1.00  0.730          H  
ATOM   5987  N   GLN A 375      63.252   7.398  26.354  1.00  0.480          N  
ATOM   5988  CA  GLN A 375      62.020   7.280  25.585  1.00  0.480          C  
ATOM   5989  C   GLN A 375      61.352   5.943  25.867  1.00  0.460          C  
ATOM   5990  O   GLN A 375      62.040   4.943  26.034  1.00  0.600          O  
ATOM   5991  CB  GLN A 375      62.334   7.398  24.099  1.00  0.670          C  
ATOM   5992  CG  GLN A 375      63.106   8.666  23.729  1.00  0.670          C  
ATOM   5993  CD  GLN A 375      62.407   9.970  24.120  1.00  0.670          C  
ATOM   5994  OE1 GLN A 375      61.240  10.270  23.791  1.00  0.670          O  
ATOM   5995  NE2 GLN A 375      63.159  10.784  24.859  1.00  0.670          N  
ATOM   5996  H   GLN A 375      64.104   6.975  25.983  1.00  0.580          H  
ATOM   5997  HA  GLN A 375      61.337   8.078  25.874  1.00  0.580          H  
ATOM   5998 1HB  GLN A 375      62.952   6.548  23.800  1.00  0.810          H  
ATOM   5999 2HB  GLN A 375      61.437   7.349  23.538  1.00  0.810          H  
ATOM   6000 1HG  GLN A 375      64.078   8.638  24.234  1.00  0.810          H  
ATOM   6001 2HG  GLN A 375      63.254   8.673  22.651  1.00  0.810          H  
ATOM   6002 1HE2 GLN A 375      62.800  11.661  25.171  1.00  0.810          H  
ATOM   6003 2HE2 GLN A 375      64.099  10.508  25.112  1.00  0.810          H  
ATOM   6004  N   GLU A 376      60.026   5.888  25.858  1.00  0.460          N  
ATOM   6005  CA  GLU A 376      59.353   4.612  26.096  1.00  0.460          C  
ATOM   6006  C   GLU A 376      58.781   3.951  24.863  1.00  0.510          C  
ATOM   6007  O   GLU A 376      57.759   4.385  24.332  1.00  0.630          O  
ATOM   6008  CB  GLU A 376      58.214   4.775  27.080  1.00  0.640          C  
ATOM   6009  CG  GLU A 376      58.591   5.119  28.494  1.00  0.640          C  
ATOM   6010  CD  GLU A 376      57.354   5.155  29.297  1.00  0.640          C  
ATOM   6011  OE1 GLU A 376      56.335   5.044  28.666  1.00  0.640          O  
ATOM   6012  OE2 GLU A 376      57.392   5.266  30.506  1.00  0.640          O  
ATOM   6013  H   GLU A 376      59.481   6.728  25.709  1.00  0.550          H  
ATOM   6014  HA  GLU A 376      60.076   3.924  26.528  1.00  0.550          H  
ATOM   6015 1HB  GLU A 376      57.558   5.569  26.722  1.00  0.770          H  
ATOM   6016 2HB  GLU A 376      57.626   3.869  27.100  1.00  0.770          H  
ATOM   6017 1HG  GLU A 376      59.272   4.358  28.885  1.00  0.770          H  
ATOM   6018 2HG  GLU A 376      59.094   6.086  28.523  1.00  0.770          H  
ATOM   6019  N   VAL A 377      59.395   2.863  24.434  1.00  0.470          N  
ATOM   6020  CA  VAL A 377      58.887   2.210  23.237  1.00  0.490          C  
ATOM   6021  C   VAL A 377      58.265   0.867  23.561  1.00  0.430          C  
ATOM   6022  O   VAL A 377      58.891   0.023  24.206  1.00  0.410          O  
ATOM   6023  CB  VAL A 377      60.000   2.041  22.186  1.00  0.680          C  
ATOM   6024  CG1 VAL A 377      60.435   3.422  21.694  1.00  0.680          C  
ATOM   6025  CG2 VAL A 377      61.206   1.279  22.738  1.00  0.680          C  
ATOM   6026  H   VAL A 377      60.244   2.556  24.927  1.00  0.560          H  
ATOM   6027  HA  VAL A 377      58.112   2.840  22.796  1.00  0.590          H  
ATOM   6028  HB  VAL A 377      59.607   1.496  21.375  1.00  0.810          H  
ATOM   6029 1HG1 VAL A 377      61.188   3.321  20.929  1.00  0.810          H  
ATOM   6030 2HG1 VAL A 377      59.575   3.930  21.289  1.00  0.810          H  
ATOM   6031 3HG1 VAL A 377      60.839   4.005  22.522  1.00  0.810          H  
ATOM   6032 1HG2 VAL A 377      61.940   1.190  21.942  1.00  0.810          H  
ATOM   6033 2HG2 VAL A 377      61.640   1.825  23.580  1.00  0.810          H  
ATOM   6034 3HG2 VAL A 377      60.934   0.283  23.066  1.00  0.810          H  
ATOM   6035  N   CYS A 378      57.010   0.677  23.138  1.00  0.450          N  
ATOM   6036  CA  CYS A 378      56.335  -0.582  23.412  1.00  0.430          C  
ATOM   6037  C   CYS A 378      56.968  -1.638  22.564  1.00  0.460          C  
ATOM   6038  O   CYS A 378      56.870  -1.563  21.359  1.00  0.550          O  
ATOM   6039  CB  CYS A 378      54.861  -0.548  23.094  1.00  0.610          C  
ATOM   6040  SG  CYS A 378      54.103  -2.088  23.504  1.00  0.610          S  
ATOM   6041  H   CYS A 378      56.535   1.413  22.635  1.00  0.540          H  
ATOM   6042  HA  CYS A 378      56.440  -0.831  24.449  1.00  0.520          H  
ATOM   6043 1HB  CYS A 378      54.376   0.218  23.655  1.00  0.730          H  
ATOM   6044 2HB  CYS A 378      54.705  -0.341  22.041  1.00  0.730          H  
ATOM   6045  HG  CYS A 378      54.816  -2.278  24.634  1.00  0.730          H  
ATOM   6046  N   PHE A 379      57.571  -2.637  23.155  1.00  0.410          N  
ATOM   6047  CA  PHE A 379      58.306  -3.597  22.346  1.00  0.430          C  
ATOM   6048  C   PHE A 379      57.700  -4.989  22.400  1.00  0.400          C  
ATOM   6049  O   PHE A 379      58.051  -5.863  21.603  1.00  0.420          O  
ATOM   6050  CB  PHE A 379      59.773  -3.581  22.785  1.00  0.590          C  
ATOM   6051  CG  PHE A 379      60.026  -4.105  24.168  1.00  0.590          C  
ATOM   6052  CD1 PHE A 379      60.374  -5.407  24.349  1.00  0.590          C  
ATOM   6053  CD2 PHE A 379      59.881  -3.306  25.274  1.00  0.590          C  
ATOM   6054  CE1 PHE A 379      60.602  -5.916  25.593  1.00  0.590          C  
ATOM   6055  CE2 PHE A 379      60.097  -3.804  26.527  1.00  0.590          C  
ATOM   6056  CZ  PHE A 379      60.468  -5.098  26.687  1.00  0.590          C  
ATOM   6057  H   PHE A 379      57.547  -2.678  24.174  1.00  0.490          H  
ATOM   6058  HA  PHE A 379      58.266  -3.268  21.303  1.00  0.520          H  
ATOM   6059 1HB  PHE A 379      60.369  -4.161  22.079  1.00  0.710          H  
ATOM   6060 2HB  PHE A 379      60.141  -2.550  22.748  1.00  0.710          H  
ATOM   6061  HD1 PHE A 379      60.487  -6.019  23.474  1.00  0.710          H  
ATOM   6062  HD2 PHE A 379      59.590  -2.264  25.137  1.00  0.710          H  
ATOM   6063  HE1 PHE A 379      60.899  -6.963  25.704  1.00  0.710          H  
ATOM   6064  HE2 PHE A 379      59.981  -3.159  27.392  1.00  0.710          H  
ATOM   6065  HZ  PHE A 379      60.660  -5.474  27.678  1.00  0.710          H  
ATOM   6066  N   PHE A 380      56.757  -5.196  23.309  1.00  0.350          N  
ATOM   6067  CA  PHE A 380      56.099  -6.497  23.426  1.00  0.320          C  
ATOM   6068  C   PHE A 380      54.675  -6.344  23.895  1.00  0.300          C  
ATOM   6069  O   PHE A 380      54.385  -5.526  24.777  1.00  0.290          O  
ATOM   6070  CB  PHE A 380      56.806  -7.418  24.409  1.00  0.460          C  
ATOM   6071  CG  PHE A 380      56.192  -8.826  24.510  1.00  0.460          C  
ATOM   6072  CD1 PHE A 380      56.556  -9.810  23.621  1.00  0.460          C  
ATOM   6073  CD2 PHE A 380      55.257  -9.155  25.494  1.00  0.460          C  
ATOM   6074  CE1 PHE A 380      56.037 -11.075  23.684  1.00  0.460          C  
ATOM   6075  CE2 PHE A 380      54.739 -10.433  25.565  1.00  0.460          C  
ATOM   6076  CZ  PHE A 380      55.131 -11.388  24.657  1.00  0.460          C  
ATOM   6077  H   PHE A 380      56.529  -4.443  23.965  1.00  0.420          H  
ATOM   6078  HA  PHE A 380      56.075  -6.975  22.447  1.00  0.380          H  
ATOM   6079 1HB  PHE A 380      57.832  -7.508  24.133  1.00  0.550          H  
ATOM   6080 2HB  PHE A 380      56.771  -6.972  25.382  1.00  0.550          H  
ATOM   6081  HD1 PHE A 380      57.269  -9.569  22.861  1.00  0.550          H  
ATOM   6082  HD2 PHE A 380      54.946  -8.393  26.216  1.00  0.550          H  
ATOM   6083  HE1 PHE A 380      56.350 -11.828  22.960  1.00  0.550          H  
ATOM   6084  HE2 PHE A 380      54.022 -10.687  26.338  1.00  0.550          H  
ATOM   6085  HZ  PHE A 380      54.723 -12.390  24.711  1.00  0.550          H  
ATOM   6086  N   GLY A 381      53.772  -7.157  23.365  1.00  0.300          N  
ATOM   6087  CA  GLY A 381      52.430  -7.089  23.918  1.00  0.300          C  
ATOM   6088  C   GLY A 381      51.533  -8.265  23.601  1.00  0.300          C  
ATOM   6089  O   GLY A 381      51.745  -9.026  22.641  1.00  0.350          O  
ATOM   6090  H   GLY A 381      54.018  -7.799  22.599  1.00  0.360          H  
ATOM   6091 1HA  GLY A 381      52.496  -6.984  25.001  1.00  0.360          H  
ATOM   6092 2HA  GLY A 381      51.955  -6.189  23.554  1.00  0.360          H  
ATOM   6093  N   LEU A 382      50.521  -8.395  24.469  1.00  0.290          N  
ATOM   6094  CA  LEU A 382      49.524  -9.455  24.408  1.00  0.310          C  
ATOM   6095  C   LEU A 382      48.079  -8.985  24.481  1.00  0.360          C  
ATOM   6096  O   LEU A 382      47.733  -8.081  25.246  1.00  0.450          O  
ATOM   6097  CB  LEU A 382      49.696 -10.397  25.613  1.00  0.430          C  
ATOM   6098  CG  LEU A 382      51.036 -11.068  25.806  1.00  0.430          C  
ATOM   6099  CD1 LEU A 382      51.034 -11.795  27.166  1.00  0.430          C  
ATOM   6100  CD2 LEU A 382      51.307 -12.019  24.677  1.00  0.430          C  
ATOM   6101  H   LEU A 382      50.464  -7.694  25.217  1.00  0.350          H  
ATOM   6102  HA  LEU A 382      49.648  -9.992  23.471  1.00  0.370          H  
ATOM   6103 1HB  LEU A 382      49.477  -9.837  26.515  1.00  0.510          H  
ATOM   6104 2HB  LEU A 382      48.961 -11.186  25.519  1.00  0.510          H  
ATOM   6105  HG  LEU A 382      51.809 -10.312  25.828  1.00  0.510          H  
ATOM   6106 1HD1 LEU A 382      52.001 -12.263  27.333  1.00  0.510          H  
ATOM   6107 2HD1 LEU A 382      50.844 -11.074  27.965  1.00  0.510          H  
ATOM   6108 3HD1 LEU A 382      50.255 -12.558  27.176  1.00  0.510          H  
ATOM   6109 1HD2 LEU A 382      52.263 -12.467  24.833  1.00  0.510          H  
ATOM   6110 2HD2 LEU A 382      50.539 -12.789  24.641  1.00  0.510          H  
ATOM   6111 3HD2 LEU A 382      51.322 -11.483  23.739  1.00  0.510          H  
ATOM   6112  N   HIS A 383      47.220  -9.719  23.787  1.00  0.340          N  
ATOM   6113  CA  HIS A 383      45.765  -9.583  23.897  1.00  0.380          C  
ATOM   6114  C   HIS A 383      45.225 -10.937  24.331  1.00  0.360          C  
ATOM   6115  O   HIS A 383      45.342 -11.937  23.595  1.00  0.370          O  
ATOM   6116  CB  HIS A 383      45.102  -9.157  22.596  1.00  0.520          C  
ATOM   6117  CG  HIS A 383      45.455  -7.787  22.110  1.00  0.520          C  
ATOM   6118  ND1 HIS A 383      44.588  -6.720  22.209  1.00  0.520          N  
ATOM   6119  CD2 HIS A 383      46.572  -7.305  21.540  1.00  0.520          C  
ATOM   6120  CE1 HIS A 383      45.159  -5.648  21.701  1.00  0.520          C  
ATOM   6121  NE2 HIS A 383      46.360  -5.979  21.283  1.00  0.520          N  
ATOM   6122  H   HIS A 383      47.616 -10.424  23.156  1.00  0.410          H  
ATOM   6123  HA  HIS A 383      45.504  -8.856  24.667  1.00  0.460          H  
ATOM   6124 1HB  HIS A 383      45.362  -9.871  21.848  1.00  0.620          H  
ATOM   6125 2HB  HIS A 383      44.022  -9.200  22.717  1.00  0.620          H  
ATOM   6126  HD1 HIS A 383      43.724  -6.701  22.716  1.00  0.620          H  
ATOM   6127  HD2 HIS A 383      47.505  -7.764  21.279  1.00  0.620          H  
ATOM   6128  HE1 HIS A 383      44.631  -4.693  21.680  1.00  0.620          H  
ATOM   6129  N   VAL A 384      44.719 -10.985  25.565  1.00  0.340          N  
ATOM   6130  CA  VAL A 384      44.294 -12.246  26.153  1.00  0.340          C  
ATOM   6131  C   VAL A 384      42.855 -12.260  26.630  1.00  0.360          C  
ATOM   6132  O   VAL A 384      42.355 -11.332  27.275  1.00  0.420          O  
ATOM   6133  CB  VAL A 384      45.209 -12.676  27.325  1.00  0.480          C  
ATOM   6134  CG1 VAL A 384      44.707 -14.038  27.922  1.00  0.480          C  
ATOM   6135  CG2 VAL A 384      46.630 -12.813  26.827  1.00  0.480          C  
ATOM   6136  H   VAL A 384      44.625 -10.110  26.096  1.00  0.410          H  
ATOM   6137  HA  VAL A 384      44.387 -13.005  25.385  1.00  0.410          H  
ATOM   6138  HB  VAL A 384      45.170 -11.930  28.116  1.00  0.570          H  
ATOM   6139 1HG1 VAL A 384      45.341 -14.335  28.703  1.00  0.570          H  
ATOM   6140 2HG1 VAL A 384      43.699 -13.948  28.317  1.00  0.570          H  
ATOM   6141 3HG1 VAL A 384      44.731 -14.800  27.168  1.00  0.570          H  
ATOM   6142 1HG2 VAL A 384      47.285 -13.123  27.635  1.00  0.570          H  
ATOM   6143 2HG2 VAL A 384      46.629 -13.548  26.057  1.00  0.570          H  
ATOM   6144 3HG2 VAL A 384      46.965 -11.865  26.434  1.00  0.570          H  
ATOM   6145  N   GLN A 385      42.189 -13.336  26.261  1.00  0.360          N  
ATOM   6146  CA  GLN A 385      40.816 -13.581  26.634  1.00  0.380          C  
ATOM   6147  C   GLN A 385      40.774 -14.528  27.847  1.00  0.390          C  
ATOM   6148  O   GLN A 385      41.231 -15.679  27.773  1.00  0.450          O  
ATOM   6149  CB  GLN A 385      40.101 -14.181  25.439  1.00  0.520          C  
ATOM   6150  CG  GLN A 385      40.107 -13.303  24.245  1.00  0.520          C  
ATOM   6151  CD  GLN A 385      39.428 -13.917  23.047  1.00  0.520          C  
ATOM   6152  OE1 GLN A 385      38.575 -14.842  23.110  1.00  0.520          O  
ATOM   6153  NE2 GLN A 385      39.829 -13.404  21.911  1.00  0.520          N  
ATOM   6154  H   GLN A 385      42.710 -14.025  25.711  1.00  0.430          H  
ATOM   6155  HA  GLN A 385      40.348 -12.639  26.915  1.00  0.460          H  
ATOM   6156 1HB  GLN A 385      40.573 -15.107  25.165  1.00  0.630          H  
ATOM   6157 2HB  GLN A 385      39.074 -14.374  25.695  1.00  0.630          H  
ATOM   6158 1HG  GLN A 385      39.652 -12.365  24.478  1.00  0.630          H  
ATOM   6159 2HG  GLN A 385      41.147 -13.130  23.963  1.00  0.630          H  
ATOM   6160 1HE2 GLN A 385      39.466 -13.733  21.021  1.00  0.630          H  
ATOM   6161 2HE2 GLN A 385      40.509 -12.675  21.905  1.00  0.630          H  
ATOM   6162  N   GLU A 386      40.266 -14.027  28.975  1.00  0.390          N  
ATOM   6163  CA  GLU A 386      40.200 -14.780  30.230  1.00  0.400          C  
ATOM   6164  C   GLU A 386      38.825 -15.391  30.522  1.00  0.430          C  
ATOM   6165  O   GLU A 386      37.907 -14.679  30.946  1.00  0.460          O  
ATOM   6166  CB  GLU A 386      40.550 -13.873  31.411  1.00  0.560          C  
ATOM   6167  CG  GLU A 386      41.971 -13.344  31.502  1.00  0.560          C  
ATOM   6168  CD  GLU A 386      42.139 -12.610  32.808  1.00  0.560          C  
ATOM   6169  OE1 GLU A 386      41.168 -12.576  33.538  1.00  0.560          O  
ATOM   6170  OE2 GLU A 386      43.208 -12.080  33.086  1.00  0.560          O  
ATOM   6171  H   GLU A 386      39.945 -13.055  28.975  1.00  0.470          H  
ATOM   6172  HA  GLU A 386      40.931 -15.594  30.185  1.00  0.480          H  
ATOM   6173 1HB  GLU A 386      39.916 -13.009  31.350  1.00  0.670          H  
ATOM   6174 2HB  GLU A 386      40.310 -14.346  32.332  1.00  0.670          H  
ATOM   6175 1HG  GLU A 386      42.691 -14.168  31.438  1.00  0.670          H  
ATOM   6176 2HG  GLU A 386      42.165 -12.646  30.683  1.00  0.670          H  
ATOM   6177  N   TYR A 387      38.675 -16.699  30.302  1.00  0.420          N  
ATOM   6178  CA  TYR A 387      37.394 -17.387  30.498  1.00  0.440          C  
ATOM   6179  C   TYR A 387      37.425 -18.067  31.856  1.00  0.460          C  
ATOM   6180  O   TYR A 387      38.006 -19.141  31.996  1.00  0.460          O  
ATOM   6181  CB  TYR A 387      37.208 -18.435  29.408  1.00  0.610          C  
ATOM   6182  CG  TYR A 387      37.121 -17.850  28.061  1.00  0.610          C  
ATOM   6183  CD1 TYR A 387      38.271 -17.513  27.410  1.00  0.610          C  
ATOM   6184  CD2 TYR A 387      35.899 -17.643  27.462  1.00  0.610          C  
ATOM   6185  CE1 TYR A 387      38.201 -16.951  26.208  1.00  0.610          C  
ATOM   6186  CE2 TYR A 387      35.835 -17.091  26.247  1.00  0.610          C  
ATOM   6187  CZ  TYR A 387      36.981 -16.729  25.624  1.00  0.610          C  
ATOM   6188  OH  TYR A 387      36.910 -16.158  24.414  1.00  0.610          O  
ATOM   6189  H   TYR A 387      39.471 -17.249  29.956  1.00  0.500          H  
ATOM   6190  HA  TYR A 387      36.577 -16.667  30.471  1.00  0.530          H  
ATOM   6191 1HB  TYR A 387      38.032 -19.146  29.427  1.00  0.730          H  
ATOM   6192 2HB  TYR A 387      36.298 -18.976  29.600  1.00  0.730          H  
ATOM   6193  HD1 TYR A 387      39.244 -17.680  27.860  1.00  0.730          H  
ATOM   6194  HD2 TYR A 387      35.001 -17.905  27.963  1.00  0.730          H  
ATOM   6195  HE1 TYR A 387      39.108 -16.680  25.700  1.00  0.730          H  
ATOM   6196  HE2 TYR A 387      34.870 -16.920  25.775  1.00  0.730          H  
ATOM   6197  HH  TYR A 387      37.779 -15.842  24.129  1.00  0.730          H  
ATOM   6198  N   GLY A 388      36.800 -17.477  32.868  1.00  0.480          N  
ATOM   6199  CA  GLY A 388      36.947 -17.996  34.228  1.00  0.510          C  
ATOM   6200  C   GLY A 388      35.995 -19.127  34.616  1.00  0.540          C  
ATOM   6201  O   GLY A 388      35.464 -19.862  33.773  1.00  0.560          O  
ATOM   6202  H   GLY A 388      36.270 -16.624  32.720  1.00  0.580          H  
ATOM   6203 1HA  GLY A 388      37.976 -18.333  34.365  1.00  0.610          H  
ATOM   6204 2HA  GLY A 388      36.810 -17.171  34.926  1.00  0.610          H  
ATOM   6205  N   SER A 389      35.809 -19.291  35.927  1.00  0.560          N  
ATOM   6206  CA  SER A 389      34.989 -20.362  36.479  1.00  0.610          C  
ATOM   6207  C   SER A 389      33.497 -20.236  36.171  1.00  0.650          C  
ATOM   6208  O   SER A 389      32.764 -21.220  36.271  1.00  0.690          O  
ATOM   6209  CB  SER A 389      35.197 -20.436  37.978  1.00  0.830          C  
ATOM   6210  OG  SER A 389      34.704 -19.286  38.613  1.00  0.830          O  
ATOM   6211  H   SER A 389      36.254 -18.656  36.576  1.00  0.670          H  
ATOM   6212  HA  SER A 389      35.329 -21.299  36.043  1.00  0.730          H  
ATOM   6213 1HB  SER A 389      34.688 -21.316  38.371  1.00  1.000          H  
ATOM   6214 2HB  SER A 389      36.260 -20.550  38.192  1.00  1.000          H  
ATOM   6215  HG  SER A 389      34.828 -19.432  39.558  1.00  1.000          H  
ATOM   6216  N   ASP A 390      33.030 -19.043  35.789  1.00  0.640          N  
ATOM   6217  CA  ASP A 390      31.631 -18.861  35.470  1.00  0.690          C  
ATOM   6218  C   ASP A 390      31.335 -18.966  33.970  1.00  0.660          C  
ATOM   6219  O   ASP A 390      30.207 -18.707  33.541  1.00  0.660          O  
ATOM   6220  CB  ASP A 390      31.139 -17.533  36.055  1.00  0.950          C  
ATOM   6221  CG  ASP A 390      31.910 -16.338  35.525  1.00  0.950          C  
ATOM   6222  OD1 ASP A 390      32.930 -16.558  34.886  1.00  0.950          O  
ATOM   6223  OD2 ASP A 390      31.502 -15.206  35.764  1.00  0.950          O  
ATOM   6224  H   ASP A 390      33.634 -18.225  35.707  1.00  0.770          H  
ATOM   6225  HA  ASP A 390      31.071 -19.653  35.965  1.00  0.830          H  
ATOM   6226 1HB  ASP A 390      30.082 -17.404  35.823  1.00  1.140          H  
ATOM   6227 2HB  ASP A 390      31.239 -17.559  37.140  1.00  1.140          H  
ATOM   6228  N   CYS A 391      32.326 -19.371  33.172  1.00  0.630          N  
ATOM   6229  CA  CYS A 391      32.121 -19.555  31.743  1.00  0.600          C  
ATOM   6230  C   CYS A 391      31.964 -21.046  31.473  1.00  0.610          C  
ATOM   6231  O   CYS A 391      32.808 -21.803  31.936  1.00  0.600          O  
ATOM   6232  CB  CYS A 391      33.279 -19.012  30.927  1.00  0.850          C  
ATOM   6233  SG  CYS A 391      33.066 -19.282  29.178  1.00  0.850          S  
ATOM   6234  H   CYS A 391      33.255 -19.559  33.562  1.00  0.760          H  
ATOM   6235  HA  CYS A 391      31.235 -18.999  31.467  1.00  0.720          H  
ATOM   6236 1HB  CYS A 391      33.375 -17.940  31.096  1.00  1.020          H  
ATOM   6237 2HB  CYS A 391      34.219 -19.481  31.240  1.00  1.020          H  
ATOM   6238  HG  CYS A 391      33.764 -20.453  29.167  1.00  1.020          H  
ATOM   6239  N   PRO A 392      30.899 -21.505  30.794  1.00  0.630          N  
ATOM   6240  CA  PRO A 392      30.633 -22.902  30.501  1.00  0.660          C  
ATOM   6241  C   PRO A 392      31.547 -23.509  29.453  1.00  0.610          C  
ATOM   6242  O   PRO A 392      32.070 -22.812  28.572  1.00  0.580          O  
ATOM   6243  CB  PRO A 392      29.191 -22.865  29.988  1.00  0.990          C  
ATOM   6244  CG  PRO A 392      29.031 -21.485  29.392  1.00  0.990          C  
ATOM   6245  CD  PRO A 392      29.858 -20.579  30.280  1.00  0.990          C  
ATOM   6246  HA  PRO A 392      30.694 -23.475  31.437  1.00  0.790          H  
ATOM   6247 1HB  PRO A 392      29.051 -23.676  29.253  1.00  1.190          H  
ATOM   6248 2HB  PRO A 392      28.491 -23.056  30.811  1.00  1.190          H  
ATOM   6249 1HG  PRO A 392      29.389 -21.479  28.350  1.00  1.190          H  
ATOM   6250 2HG  PRO A 392      27.969 -21.200  29.359  1.00  1.190          H  
ATOM   6251 1HD  PRO A 392      30.277 -19.793  29.651  1.00  1.190          H  
ATOM   6252 2HD  PRO A 392      29.248 -20.178  31.112  1.00  1.190          H  
ATOM   6253  N   ASP A 393      31.665 -24.830  29.526  1.00  0.620          N  
ATOM   6254  CA  ASP A 393      32.370 -25.611  28.537  1.00  0.600          C  
ATOM   6255  C   ASP A 393      31.694 -25.428  27.194  1.00  0.600          C  
ATOM   6256  O   ASP A 393      30.475 -25.268  27.143  1.00  0.640          O  
ATOM   6257  CB  ASP A 393      32.435 -27.077  28.936  1.00  0.850          C  
ATOM   6258  CG  ASP A 393      33.452 -27.298  30.028  1.00  0.850          C  
ATOM   6259  OD1 ASP A 393      34.271 -26.421  30.242  1.00  0.850          O  
ATOM   6260  OD2 ASP A 393      33.410 -28.319  30.647  1.00  0.850          O  
ATOM   6261  H   ASP A 393      31.241 -25.314  30.307  1.00  0.740          H  
ATOM   6262  HA  ASP A 393      33.382 -25.255  28.521  1.00  0.720          H  
ATOM   6263 1HB  ASP A 393      31.455 -27.407  29.292  1.00  1.020          H  
ATOM   6264 2HB  ASP A 393      32.696 -27.691  28.076  1.00  1.020          H  
ATOM   6265  N   PRO A 394      32.445 -25.474  26.090  1.00  0.580          N  
ATOM   6266  CA  PRO A 394      33.873 -25.700  25.866  1.00  0.550          C  
ATOM   6267  C   PRO A 394      34.908 -24.773  26.494  1.00  0.520          C  
ATOM   6268  O   PRO A 394      36.076 -25.151  26.530  1.00  0.510          O  
ATOM   6269  CB  PRO A 394      33.979 -25.641  24.344  1.00  0.830          C  
ATOM   6270  CG  PRO A 394      32.625 -25.965  23.862  1.00  0.830          C  
ATOM   6271  CD  PRO A 394      31.710 -25.333  24.844  1.00  0.830          C  
ATOM   6272  HA  PRO A 394      34.088 -26.736  26.190  1.00  0.660          H  
ATOM   6273 1HB  PRO A 394      34.328 -24.644  24.017  1.00  0.990          H  
ATOM   6274 2HB  PRO A 394      34.729 -26.369  23.997  1.00  0.990          H  
ATOM   6275 1HG  PRO A 394      32.501 -25.639  22.829  1.00  0.990          H  
ATOM   6276 2HG  PRO A 394      32.509 -27.045  23.855  1.00  0.990          H  
ATOM   6277 1HD  PRO A 394      31.586 -24.302  24.589  1.00  0.990          H  
ATOM   6278 2HD  PRO A 394      30.753 -25.872  24.896  1.00  0.990          H  
ATOM   6279  N   ASN A 395      34.536 -23.582  27.003  1.00  0.520          N  
ATOM   6280  CA  ASN A 395      35.577 -22.710  27.524  1.00  0.510          C  
ATOM   6281  C   ASN A 395      35.529 -22.388  29.013  1.00  0.520          C  
ATOM   6282  O   ASN A 395      35.413 -21.216  29.350  1.00  0.510          O  
ATOM   6283  CB  ASN A 395      35.542 -21.364  26.818  1.00  0.720          C  
ATOM   6284  CG  ASN A 395      35.748 -21.383  25.341  1.00  0.720          C  
ATOM   6285  OD1 ASN A 395      36.600 -22.089  24.764  1.00  0.720          O  
ATOM   6286  ND2 ASN A 395      34.963 -20.553  24.707  1.00  0.720          N  
ATOM   6287  H   ASN A 395      33.566 -23.259  27.067  1.00  0.620          H  
ATOM   6288  HA  ASN A 395      36.530 -23.177  27.349  1.00  0.610          H  
ATOM   6289 1HB  ASN A 395      34.578 -20.895  27.013  1.00  0.860          H  
ATOM   6290 2HB  ASN A 395      36.305 -20.720  27.250  1.00  0.860          H  
ATOM   6291 1HD2 ASN A 395      35.019 -20.408  23.706  1.00  0.860          H  
ATOM   6292 2HD2 ASN A 395      34.302 -20.010  25.220  1.00  0.860          H  
ATOM   6293  N   SER A 396      35.639 -23.365  29.915  1.00  0.540          N  
ATOM   6294  CA  SER A 396      35.718 -22.946  31.312  1.00  0.540          C  
ATOM   6295  C   SER A 396      37.187 -22.853  31.717  1.00  0.510          C  
ATOM   6296  O   SER A 396      38.004 -23.664  31.293  1.00  0.490          O  
ATOM   6297  CB  SER A 396      35.018 -23.926  32.239  1.00  0.760          C  
ATOM   6298  OG  SER A 396      35.650 -25.184  32.241  1.00  0.760          O  
ATOM   6299  H   SER A 396      35.689 -24.351  29.678  1.00  0.650          H  
ATOM   6300  HA  SER A 396      35.263 -21.964  31.430  1.00  0.650          H  
ATOM   6301 1HB  SER A 396      35.010 -23.511  33.246  1.00  0.910          H  
ATOM   6302 2HB  SER A 396      33.981 -24.044  31.926  1.00  0.910          H  
ATOM   6303  HG  SER A 396      35.216 -25.704  31.526  1.00  0.910          H  
ATOM   6304  N   ARG A 397      37.516 -21.901  32.585  1.00  0.510          N  
ATOM   6305  CA  ARG A 397      38.863 -21.740  33.169  1.00  0.490          C  
ATOM   6306  C   ARG A 397      40.021 -21.793  32.131  1.00  0.450          C  
ATOM   6307  O   ARG A 397      41.085 -22.398  32.392  1.00  0.450          O  
ATOM   6308  CB  ARG A 397      39.050 -22.794  34.251  1.00  0.690          C  
ATOM   6309  CG  ARG A 397      37.934 -22.738  35.299  1.00  0.690          C  
ATOM   6310  CD  ARG A 397      38.101 -23.669  36.433  1.00  0.690          C  
ATOM   6311  NE  ARG A 397      39.145 -23.260  37.360  1.00  0.690          N  
ATOM   6312  CZ  ARG A 397      39.502 -23.930  38.468  1.00  0.690          C  
ATOM   6313  NH1 ARG A 397      38.923 -25.068  38.812  1.00  0.690          N  
ATOM   6314  NH2 ARG A 397      40.449 -23.404  39.200  1.00  0.690          N  
ATOM   6315  H   ARG A 397      36.768 -21.260  32.870  1.00  0.610          H  
ATOM   6316  HA  ARG A 397      38.898 -20.762  33.652  1.00  0.590          H  
ATOM   6317 1HB  ARG A 397      39.070 -23.790  33.808  1.00  0.830          H  
ATOM   6318 2HB  ARG A 397      39.997 -22.638  34.764  1.00  0.830          H  
ATOM   6319 1HG  ARG A 397      37.890 -21.728  35.703  1.00  0.830          H  
ATOM   6320 2HG  ARG A 397      36.985 -22.974  34.821  1.00  0.830          H  
ATOM   6321 1HD  ARG A 397      37.160 -23.727  36.977  1.00  0.830          H  
ATOM   6322 2HD  ARG A 397      38.360 -24.653  36.039  1.00  0.830          H  
ATOM   6323  HE  ARG A 397      39.666 -22.384  37.183  1.00  0.830          H  
ATOM   6324 1HH1 ARG A 397      38.191 -25.459  38.239  1.00  0.830          H  
ATOM   6325 2HH1 ARG A 397      39.210 -25.547  39.652  1.00  0.830          H  
ATOM   6326 1HH2 ARG A 397      40.844 -22.512  38.872  1.00  0.830          H  
ATOM   6327 2HH2 ARG A 397      40.766 -23.851  40.044  1.00  0.830          H  
ATOM   6328  N   ARG A 398      39.847 -21.106  30.982  1.00  0.420          N  
ATOM   6329  CA  ARG A 398      40.866 -21.115  29.916  1.00  0.400          C  
ATOM   6330  C   ARG A 398      41.501 -19.746  29.625  1.00  0.390          C  
ATOM   6331  O   ARG A 398      40.827 -18.712  29.527  1.00  0.390          O  
ATOM   6332  CB  ARG A 398      40.297 -21.605  28.572  1.00  0.570          C  
ATOM   6333  CG  ARG A 398      39.777 -23.069  28.484  1.00  0.570          C  
ATOM   6334  CD  ARG A 398      39.378 -23.430  27.077  1.00  0.570          C  
ATOM   6335  NE  ARG A 398      38.681 -24.711  26.952  1.00  0.570          N  
ATOM   6336  CZ  ARG A 398      39.194 -25.951  26.807  1.00  0.570          C  
ATOM   6337  NH1 ARG A 398      40.478 -26.206  26.762  1.00  0.570          N  
ATOM   6338  NH2 ARG A 398      38.325 -26.935  26.696  1.00  0.570          N  
ATOM   6339  H   ARG A 398      38.982 -20.567  30.904  1.00  0.500          H  
ATOM   6340  HA  ARG A 398      41.662 -21.794  30.218  1.00  0.480          H  
ATOM   6341 1HB  ARG A 398      39.462 -20.959  28.294  1.00  0.680          H  
ATOM   6342 2HB  ARG A 398      41.059 -21.485  27.803  1.00  0.680          H  
ATOM   6343 1HG  ARG A 398      40.549 -23.749  28.793  1.00  0.680          H  
ATOM   6344 2HG  ARG A 398      38.910 -23.189  29.109  1.00  0.680          H  
ATOM   6345 1HD  ARG A 398      38.729 -22.653  26.680  1.00  0.680          H  
ATOM   6346 2HD  ARG A 398      40.253 -23.489  26.481  1.00  0.680          H  
ATOM   6347  HE  ARG A 398      37.665 -24.680  26.938  1.00  0.680          H  
ATOM   6348 1HH1 ARG A 398      41.166 -25.464  26.782  1.00  0.680          H  
ATOM   6349 2HH1 ARG A 398      40.798 -27.155  26.651  1.00  0.680          H  
ATOM   6350 1HH2 ARG A 398      37.323 -26.684  26.697  1.00  0.680          H  
ATOM   6351 2HH2 ARG A 398      38.630 -27.889  26.577  1.00  0.680          H  
ATOM   6352  N   VAL A 399      42.809 -19.775  29.376  1.00  0.390          N  
ATOM   6353  CA  VAL A 399      43.560 -18.587  28.984  1.00  0.370          C  
ATOM   6354  C   VAL A 399      43.873 -18.595  27.494  1.00  0.380          C  
ATOM   6355  O   VAL A 399      44.659 -19.425  27.033  1.00  0.480          O  
ATOM   6356  CB  VAL A 399      44.908 -18.557  29.736  1.00  0.530          C  
ATOM   6357  CG1 VAL A 399      45.714 -17.351  29.341  1.00  0.530          C  
ATOM   6358  CG2 VAL A 399      44.661 -18.581  31.202  1.00  0.530          C  
ATOM   6359  H   VAL A 399      43.299 -20.657  29.546  1.00  0.470          H  
ATOM   6360  HA  VAL A 399      42.973 -17.699  29.221  1.00  0.440          H  
ATOM   6361  HB  VAL A 399      45.480 -19.424  29.463  1.00  0.630          H  
ATOM   6362 1HG1 VAL A 399      46.659 -17.362  29.874  1.00  0.630          H  
ATOM   6363 2HG1 VAL A 399      45.909 -17.350  28.274  1.00  0.630          H  
ATOM   6364 3HG1 VAL A 399      45.150 -16.470  29.610  1.00  0.630          H  
ATOM   6365 1HG2 VAL A 399      45.609 -18.591  31.724  1.00  0.630          H  
ATOM   6366 2HG2 VAL A 399      44.084 -17.704  31.495  1.00  0.630          H  
ATOM   6367 3HG2 VAL A 399      44.112 -19.480  31.443  1.00  0.630          H  
ATOM   6368  N   TYR A 400      43.335 -17.638  26.746  1.00  0.370          N  
ATOM   6369  CA  TYR A 400      43.597 -17.631  25.309  1.00  0.400          C  
ATOM   6370  C   TYR A 400      44.317 -16.417  24.771  1.00  0.380          C  
ATOM   6371  O   TYR A 400      43.874 -15.273  24.920  1.00  0.410          O  
ATOM   6372  CB  TYR A 400      42.319 -17.815  24.531  1.00  0.550          C  
ATOM   6373  CG  TYR A 400      42.515 -17.640  23.043  1.00  0.550          C  
ATOM   6374  CD1 TYR A 400      43.244 -18.558  22.314  1.00  0.550          C  
ATOM   6375  CD2 TYR A 400      41.942 -16.568  22.410  1.00  0.550          C  
ATOM   6376  CE1 TYR A 400      43.391 -18.395  20.970  1.00  0.550          C  
ATOM   6377  CE2 TYR A 400      42.077 -16.407  21.061  1.00  0.550          C  
ATOM   6378  CZ  TYR A 400      42.802 -17.313  20.339  1.00  0.550          C  
ATOM   6379  OH  TYR A 400      42.952 -17.148  18.987  1.00  0.550          O  
ATOM   6380  H   TYR A 400      42.681 -16.967  27.168  1.00  0.440          H  
ATOM   6381  HA  TYR A 400      44.234 -18.484  25.079  1.00  0.480          H  
ATOM   6382 1HB  TYR A 400      41.949 -18.809  24.711  1.00  0.660          H  
ATOM   6383 2HB  TYR A 400      41.567 -17.119  24.872  1.00  0.660          H  
ATOM   6384  HD1 TYR A 400      43.700 -19.406  22.804  1.00  0.660          H  
ATOM   6385  HD2 TYR A 400      41.376 -15.855  22.984  1.00  0.660          H  
ATOM   6386  HE1 TYR A 400      43.966 -19.117  20.405  1.00  0.660          H  
ATOM   6387  HE2 TYR A 400      41.609 -15.555  20.561  1.00  0.660          H  
ATOM   6388  HH  TYR A 400      42.515 -16.330  18.717  1.00  0.660          H  
ATOM   6389  N   LEU A 401      45.410 -16.679  24.068  1.00  0.370          N  
ATOM   6390  CA  LEU A 401      46.191 -15.591  23.504  1.00  0.360          C  
ATOM   6391  C   LEU A 401      45.767 -15.343  22.074  1.00  0.360          C  
ATOM   6392  O   LEU A 401      46.069 -16.124  21.171  1.00  0.380          O  
ATOM   6393  CB  LEU A 401      47.698 -15.908  23.571  1.00  0.510          C  
ATOM   6394  CG  LEU A 401      48.448 -15.609  24.927  1.00  0.510          C  
ATOM   6395  CD1 LEU A 401      47.867 -16.455  26.104  1.00  0.510          C  
ATOM   6396  CD2 LEU A 401      49.923 -15.877  24.722  1.00  0.510          C  
ATOM   6397  H   LEU A 401      45.706 -17.659  23.948  1.00  0.440          H  
ATOM   6398  HA  LEU A 401      45.997 -14.682  24.069  1.00  0.430          H  
ATOM   6399 1HB  LEU A 401      47.828 -16.968  23.351  1.00  0.610          H  
ATOM   6400 2HB  LEU A 401      48.197 -15.334  22.789  1.00  0.610          H  
ATOM   6401  HG  LEU A 401      48.336 -14.567  25.173  1.00  0.610          H  
ATOM   6402 1HD1 LEU A 401      48.407 -16.218  27.019  1.00  0.610          H  
ATOM   6403 2HD1 LEU A 401      46.823 -16.215  26.251  1.00  0.610          H  
ATOM   6404 3HD1 LEU A 401      47.961 -17.513  25.898  1.00  0.610          H  
ATOM   6405 1HD2 LEU A 401      50.468 -15.645  25.636  1.00  0.610          H  
ATOM   6406 2HD2 LEU A 401      50.087 -16.904  24.463  1.00  0.610          H  
ATOM   6407 3HD2 LEU A 401      50.275 -15.249  23.918  1.00  0.610          H  
ATOM   6408  N   ALA A 402      45.021 -14.254  21.892  1.00  0.370          N  
ATOM   6409  CA  ALA A 402      44.447 -13.899  20.604  1.00  0.400          C  
ATOM   6410  C   ALA A 402      45.503 -13.267  19.741  1.00  0.400          C  
ATOM   6411  O   ALA A 402      45.572 -13.493  18.531  1.00  0.430          O  
ATOM   6412  CB  ALA A 402      43.275 -12.954  20.805  1.00  0.550          C  
ATOM   6413  H   ALA A 402      44.866 -13.637  22.694  1.00  0.440          H  
ATOM   6414  HA  ALA A 402      44.117 -14.804  20.108  1.00  0.480          H  
ATOM   6415 1HB  ALA A 402      42.842 -12.696  19.839  1.00  0.660          H  
ATOM   6416 2HB  ALA A 402      42.534 -13.440  21.422  1.00  0.660          H  
ATOM   6417 3HB  ALA A 402      43.624 -12.051  21.304  1.00  0.660          H  
ATOM   6418  N   TYR A 403      46.311 -12.442  20.386  1.00  0.380          N  
ATOM   6419  CA  TYR A 403      47.391 -11.758  19.701  1.00  0.400          C  
ATOM   6420  C   TYR A 403      48.647 -11.764  20.547  1.00  0.350          C  
ATOM   6421  O   TYR A 403      48.613 -11.520  21.762  1.00  0.360          O  
ATOM   6422  CB  TYR A 403      47.029 -10.318  19.337  1.00  0.550          C  
ATOM   6423  CG  TYR A 403      45.852 -10.141  18.401  1.00  0.550          C  
ATOM   6424  CD1 TYR A 403      44.556 -10.078  18.896  1.00  0.550          C  
ATOM   6425  CD2 TYR A 403      46.070 -10.015  17.044  1.00  0.550          C  
ATOM   6426  CE1 TYR A 403      43.498  -9.905  18.047  1.00  0.550          C  
ATOM   6427  CE2 TYR A 403      45.011  -9.835  16.187  1.00  0.550          C  
ATOM   6428  CZ  TYR A 403      43.722  -9.782  16.689  1.00  0.550          C  
ATOM   6429  OH  TYR A 403      42.656  -9.585  15.843  1.00  0.550          O  
ATOM   6430  H   TYR A 403      46.159 -12.344  21.393  1.00  0.460          H  
ATOM   6431  HA  TYR A 403      47.615 -12.298  18.780  1.00  0.480          H  
ATOM   6432 1HB  TYR A 403      46.846  -9.767  20.220  1.00  0.660          H  
ATOM   6433 2HB  TYR A 403      47.886  -9.865  18.859  1.00  0.660          H  
ATOM   6434  HD1 TYR A 403      44.370 -10.168  19.947  1.00  0.660          H  
ATOM   6435  HD2 TYR A 403      47.069 -10.052  16.649  1.00  0.660          H  
ATOM   6436  HE1 TYR A 403      42.485  -9.858  18.446  1.00  0.660          H  
ATOM   6437  HE2 TYR A 403      45.189  -9.733  15.113  1.00  0.660          H  
ATOM   6438  HH  TYR A 403      42.986  -9.323  14.973  1.00  0.660          H  
ATOM   6439  N   LEU A 404      49.767 -11.966  19.876  1.00  0.340          N  
ATOM   6440  CA  LEU A 404      51.089 -11.869  20.463  1.00  0.330          C  
ATOM   6441  C   LEU A 404      52.015 -11.309  19.431  1.00  0.350          C  
ATOM   6442  O   LEU A 404      52.046 -11.805  18.303  1.00  0.380          O  
ATOM   6443  CB  LEU A 404      51.621 -13.243  20.897  1.00  0.470          C  
ATOM   6444  CG  LEU A 404      53.020 -13.271  21.645  1.00  0.470          C  
ATOM   6445  CD1 LEU A 404      53.021 -14.415  22.547  1.00  0.470          C  
ATOM   6446  CD2 LEU A 404      54.210 -13.438  20.670  1.00  0.470          C  
ATOM   6447  H   LEU A 404      49.700 -12.190  18.892  1.00  0.410          H  
ATOM   6448  HA  LEU A 404      51.061 -11.189  21.313  1.00  0.400          H  
ATOM   6449 1HB  LEU A 404      50.883 -13.694  21.558  1.00  0.560          H  
ATOM   6450 2HB  LEU A 404      51.714 -13.868  20.010  1.00  0.560          H  
ATOM   6451  HG  LEU A 404      53.150 -12.353  22.226  1.00  0.560          H  
ATOM   6452 1HD1 LEU A 404      53.960 -14.448  23.055  1.00  0.560          H  
ATOM   6453 2HD1 LEU A 404      52.217 -14.319  23.248  1.00  0.560          H  
ATOM   6454 3HD1 LEU A 404      52.892 -15.292  21.993  1.00  0.560          H  
ATOM   6455 1HD2 LEU A 404      55.131 -13.478  21.239  1.00  0.560          H  
ATOM   6456 2HD2 LEU A 404      54.096 -14.362  20.108  1.00  0.560          H  
ATOM   6457 3HD2 LEU A 404      54.278 -12.620  19.978  1.00  0.560          H  
ATOM   6458  N   ASP A 405      52.788 -10.306  19.798  1.00  0.360          N  
ATOM   6459  CA  ASP A 405      53.763  -9.806  18.847  1.00  0.390          C  
ATOM   6460  C   ASP A 405      54.891  -9.085  19.558  1.00  0.390          C  
ATOM   6461  O   ASP A 405      54.822  -8.840  20.773  1.00  0.380          O  
ATOM   6462  CB  ASP A 405      53.063  -8.842  17.891  1.00  0.530          C  
ATOM   6463  CG  ASP A 405      53.680  -8.685  16.517  1.00  0.530          C  
ATOM   6464  OD1 ASP A 405      54.747  -9.246  16.340  1.00  0.530          O  
ATOM   6465  OD2 ASP A 405      53.104  -7.952  15.658  1.00  0.530          O  
ATOM   6466  H   ASP A 405      52.687  -9.908  20.742  1.00  0.430          H  
ATOM   6467  HA  ASP A 405      54.182 -10.646  18.290  1.00  0.470          H  
ATOM   6468 1HB  ASP A 405      52.019  -9.122  17.786  1.00  0.640          H  
ATOM   6469 2HB  ASP A 405      53.107  -7.911  18.371  1.00  0.640          H  
ATOM   6470  N   SER A 406      55.873  -8.651  18.775  1.00  0.420          N  
ATOM   6471  CA  SER A 406      57.010  -7.900  19.315  1.00  0.420          C  
ATOM   6472  C   SER A 406      57.796  -7.134  18.266  1.00  0.440          C  
ATOM   6473  O   SER A 406      57.819  -7.508  17.091  1.00  0.470          O  
ATOM   6474  CB  SER A 406      57.961  -8.834  20.028  1.00  0.590          C  
ATOM   6475  OG  SER A 406      58.596  -9.716  19.141  1.00  0.590          O  
ATOM   6476  H   SER A 406      55.822  -8.900  17.779  1.00  0.500          H  
ATOM   6477  HA  SER A 406      56.631  -7.180  20.034  1.00  0.500          H  
ATOM   6478 1HB  SER A 406      58.695  -8.241  20.550  1.00  0.710          H  
ATOM   6479 2HB  SER A 406      57.420  -9.398  20.754  1.00  0.710          H  
ATOM   6480  HG  SER A 406      59.195 -10.241  19.677  1.00  0.710          H  
ATOM   6481  N   VAL A 407      58.504  -6.099  18.712  1.00  0.450          N  
ATOM   6482  CA  VAL A 407      59.377  -5.341  17.827  1.00  0.480          C  
ATOM   6483  C   VAL A 407      60.786  -5.362  18.371  1.00  0.490          C  
ATOM   6484  O   VAL A 407      61.036  -4.971  19.516  1.00  0.490          O  
ATOM   6485  CB  VAL A 407      58.920  -3.889  17.655  1.00  0.660          C  
ATOM   6486  CG1 VAL A 407      59.861  -3.178  16.725  1.00  0.660          C  
ATOM   6487  CG2 VAL A 407      57.559  -3.868  17.111  1.00  0.660          C  
ATOM   6488  H   VAL A 407      58.439  -5.865  19.710  1.00  0.540          H  
ATOM   6489  HA  VAL A 407      59.380  -5.813  16.845  1.00  0.580          H  
ATOM   6490  HB  VAL A 407      58.941  -3.380  18.616  1.00  0.790          H  
ATOM   6491 1HG1 VAL A 407      59.527  -2.166  16.596  1.00  0.790          H  
ATOM   6492 2HG1 VAL A 407      60.868  -3.178  17.117  1.00  0.790          H  
ATOM   6493 3HG1 VAL A 407      59.854  -3.680  15.759  1.00  0.790          H  
ATOM   6494 1HG2 VAL A 407      57.219  -2.858  16.970  1.00  0.790          H  
ATOM   6495 2HG2 VAL A 407      57.560  -4.369  16.167  1.00  0.790          H  
ATOM   6496 3HG2 VAL A 407      56.919  -4.377  17.798  1.00  0.790          H  
ATOM   6497  N   HIS A 408      61.732  -5.733  17.531  1.00  0.550          N  
ATOM   6498  CA  HIS A 408      63.113  -5.877  17.959  1.00  0.590          C  
ATOM   6499  C   HIS A 408      63.915  -4.587  18.146  1.00  0.610          C  
ATOM   6500  O   HIS A 408      64.926  -4.364  17.475  1.00  0.660          O  
ATOM   6501  CB  HIS A 408      63.860  -6.765  16.965  1.00  0.810          C  
ATOM   6502  CG  HIS A 408      63.371  -8.187  16.921  1.00  0.810          C  
ATOM   6503  ND1 HIS A 408      63.819  -9.092  15.979  1.00  0.810          N  
ATOM   6504  CD2 HIS A 408      62.471  -8.858  17.686  1.00  0.810          C  
ATOM   6505  CE1 HIS A 408      63.216 -10.252  16.167  1.00  0.810          C  
ATOM   6506  NE2 HIS A 408      62.398 -10.135  17.194  1.00  0.810          N  
ATOM   6507  H   HIS A 408      61.464  -5.993  16.580  1.00  0.660          H  
ATOM   6508  HA  HIS A 408      63.121  -6.387  18.921  1.00  0.710          H  
ATOM   6509 1HB  HIS A 408      63.752  -6.347  15.963  1.00  0.970          H  
ATOM   6510 2HB  HIS A 408      64.916  -6.765  17.202  1.00  0.970          H  
ATOM   6511  HD2 HIS A 408      61.902  -8.469  18.531  1.00  0.970          H  
ATOM   6512  HE1 HIS A 408      63.368 -11.152  15.571  1.00  0.970          H  
ATOM   6513  HE2 HIS A 408      61.804 -10.864  17.563  1.00  0.970          H  
ATOM   6514  N   PHE A 409      63.481  -3.775  19.113  1.00  0.580          N  
ATOM   6515  CA  PHE A 409      64.212  -2.571  19.515  1.00  0.610          C  
ATOM   6516  C   PHE A 409      64.769  -2.717  20.921  1.00  0.590          C  
ATOM   6517  O   PHE A 409      65.558  -1.883  21.367  1.00  0.670          O  
ATOM   6518  CB  PHE A 409      63.413  -1.264  19.403  1.00  0.840          C  
ATOM   6519  CG  PHE A 409      63.111  -0.846  17.993  1.00  0.840          C  
ATOM   6520  CD1 PHE A 409      64.148  -0.626  17.095  1.00  0.840          C  
ATOM   6521  CD2 PHE A 409      61.839  -0.631  17.562  1.00  0.840          C  
ATOM   6522  CE1 PHE A 409      63.900  -0.247  15.809  1.00  0.840          C  
ATOM   6523  CE2 PHE A 409      61.593  -0.232  16.253  1.00  0.840          C  
ATOM   6524  CZ  PHE A 409      62.624  -0.055  15.394  1.00  0.840          C  
ATOM   6525  H   PHE A 409      62.607  -4.038  19.564  1.00  0.700          H  
ATOM   6526  HA  PHE A 409      65.068  -2.473  18.853  1.00  0.730          H  
ATOM   6527 1HB  PHE A 409      62.469  -1.378  19.932  1.00  1.010          H  
ATOM   6528 2HB  PHE A 409      63.960  -0.466  19.889  1.00  1.010          H  
ATOM   6529  HD1 PHE A 409      65.180  -0.775  17.412  1.00  1.010          H  
ATOM   6530  HD2 PHE A 409      61.016  -0.786  18.254  1.00  1.010          H  
ATOM   6531  HE1 PHE A 409      64.732  -0.102  15.116  1.00  1.010          H  
ATOM   6532  HE2 PHE A 409      60.571  -0.066  15.894  1.00  1.010          H  
ATOM   6533  HZ  PHE A 409      62.422   0.240  14.373  1.00  1.010          H  
ATOM   6534  N   PHE A 410      64.407  -3.806  21.597  1.00  0.510          N  
ATOM   6535  CA  PHE A 410      64.826  -4.040  22.969  1.00  0.480          C  
ATOM   6536  C   PHE A 410      66.330  -3.905  23.082  1.00  0.520          C  
ATOM   6537  O   PHE A 410      67.070  -4.475  22.268  1.00  0.570          O  
ATOM   6538  CB  PHE A 410      64.443  -5.434  23.443  1.00  0.680          C  
ATOM   6539  CG  PHE A 410      64.843  -5.681  24.870  1.00  0.680          C  
ATOM   6540  CD1 PHE A 410      64.033  -5.295  25.903  1.00  0.680          C  
ATOM   6541  CD2 PHE A 410      66.061  -6.257  25.174  1.00  0.680          C  
ATOM   6542  CE1 PHE A 410      64.416  -5.493  27.201  1.00  0.680          C  
ATOM   6543  CE2 PHE A 410      66.452  -6.446  26.465  1.00  0.680          C  
ATOM   6544  CZ  PHE A 410      65.634  -6.066  27.483  1.00  0.680          C  
ATOM   6545  H   PHE A 410      63.789  -4.465  21.156  1.00  0.610          H  
ATOM   6546  HA  PHE A 410      64.344  -3.303  23.601  1.00  0.580          H  
ATOM   6547 1HB  PHE A 410      63.368  -5.579  23.351  1.00  0.820          H  
ATOM   6548 2HB  PHE A 410      64.931  -6.157  22.820  1.00  0.820          H  
ATOM   6549  HD1 PHE A 410      63.087  -4.817  25.683  1.00  0.820          H  
ATOM   6550  HD2 PHE A 410      66.734  -6.552  24.364  1.00  0.820          H  
ATOM   6551  HE1 PHE A 410      63.765  -5.177  28.006  1.00  0.820          H  
ATOM   6552  HE2 PHE A 410      67.420  -6.888  26.667  1.00  0.820          H  
ATOM   6553  HZ  PHE A 410      65.944  -6.211  28.518  1.00  0.820          H  
ATOM   6554  N   SER A 411      66.781  -3.208  24.111  1.00  0.540          N  
ATOM   6555  CA  SER A 411      68.197  -2.980  24.299  1.00  0.600          C  
ATOM   6556  C   SER A 411      68.697  -3.233  25.732  1.00  0.580          C  
ATOM   6557  O   SER A 411      68.115  -2.722  26.706  1.00  0.570          O  
ATOM   6558  CB  SER A 411      68.525  -1.556  23.907  1.00  0.820          C  
ATOM   6559  OG  SER A 411      69.887  -1.285  24.105  1.00  0.820          O  
ATOM   6560  H   SER A 411      66.096  -2.782  24.729  1.00  0.650          H  
ATOM   6561  HA  SER A 411      68.710  -3.615  23.601  1.00  0.720          H  
ATOM   6562 1HB  SER A 411      68.265  -1.404  22.858  1.00  0.980          H  
ATOM   6563 2HB  SER A 411      67.916  -0.869  24.494  1.00  0.980          H  
ATOM   6564  HG  SER A 411      70.014  -0.367  23.845  1.00  0.980          H  
ATOM   6565  N   PRO A 412      69.788  -4.022  25.867  1.00  0.620          N  
ATOM   6566  CA  PRO A 412      70.571  -4.750  24.867  1.00  0.670          C  
ATOM   6567  C   PRO A 412      69.822  -5.899  24.199  1.00  0.670          C  
ATOM   6568  O   PRO A 412      69.174  -6.698  24.875  1.00  0.640          O  
ATOM   6569  CB  PRO A 412      71.741  -5.279  25.704  1.00  1.010          C  
ATOM   6570  CG  PRO A 412      71.207  -5.320  27.103  1.00  1.010          C  
ATOM   6571  CD  PRO A 412      70.281  -4.159  27.188  1.00  1.010          C  
ATOM   6572  HA  PRO A 412      70.940  -4.036  24.115  1.00  0.800          H  
ATOM   6573 1HB  PRO A 412      72.056  -6.267  25.341  1.00  1.210          H  
ATOM   6574 2HB  PRO A 412      72.607  -4.605  25.607  1.00  1.210          H  
ATOM   6575 1HG  PRO A 412      70.682  -6.257  27.284  1.00  1.210          H  
ATOM   6576 2HG  PRO A 412      72.026  -5.254  27.840  1.00  1.210          H  
ATOM   6577 1HD  PRO A 412      69.454  -4.365  27.859  1.00  1.210          H  
ATOM   6578 2HD  PRO A 412      70.838  -3.253  27.457  1.00  1.210          H  
ATOM   6579  N   ARG A 413      70.066  -6.059  22.896  1.00  0.690          N  
ATOM   6580  CA  ARG A 413      69.430  -7.080  22.052  1.00  0.690          C  
ATOM   6581  C   ARG A 413      69.573  -8.486  22.629  1.00  0.670          C  
ATOM   6582  O   ARG A 413      68.658  -9.307  22.544  1.00  0.630          O  
ATOM   6583  CB  ARG A 413      70.062  -7.066  20.660  1.00  0.970          C  
ATOM   6584  CG  ARG A 413      69.897  -5.758  19.829  1.00  0.970          C  
ATOM   6585  CD  ARG A 413      68.524  -5.549  19.268  1.00  0.970          C  
ATOM   6586  NE  ARG A 413      68.464  -4.315  18.456  1.00  0.970          N  
ATOM   6587  CZ  ARG A 413      68.128  -3.078  18.917  1.00  0.970          C  
ATOM   6588  NH1 ARG A 413      67.814  -2.898  20.170  1.00  0.970          N  
ATOM   6589  NH2 ARG A 413      68.111  -2.037  18.097  1.00  0.970          N  
ATOM   6590  H   ARG A 413      70.663  -5.373  22.454  1.00  0.830          H  
ATOM   6591  HA  ARG A 413      68.368  -6.842  21.971  1.00  0.830          H  
ATOM   6592 1HB  ARG A 413      71.129  -7.266  20.747  1.00  1.160          H  
ATOM   6593 2HB  ARG A 413      69.631  -7.876  20.069  1.00  1.160          H  
ATOM   6594 1HG  ARG A 413      70.118  -4.901  20.462  1.00  1.160          H  
ATOM   6595 2HG  ARG A 413      70.597  -5.776  18.995  1.00  1.160          H  
ATOM   6596 1HD  ARG A 413      68.277  -6.389  18.619  1.00  1.160          H  
ATOM   6597 2HD  ARG A 413      67.783  -5.489  20.057  1.00  1.160          H  
ATOM   6598  HE  ARG A 413      68.689  -4.399  17.473  1.00  1.160          H  
ATOM   6599 1HH1 ARG A 413      67.785  -3.684  20.819  1.00  1.160          H  
ATOM   6600 2HH1 ARG A 413      67.536  -1.979  20.510  1.00  1.160          H  
ATOM   6601 1HH2 ARG A 413      68.349  -2.154  17.119  1.00  1.160          H  
ATOM   6602 2HH2 ARG A 413      67.855  -1.133  18.459  1.00  1.160          H  
ATOM   6603  N   LYS A 414      70.724  -8.750  23.240  1.00  0.690          N  
ATOM   6604  CA  LYS A 414      71.059 -10.036  23.835  1.00  0.700          C  
ATOM   6605  C   LYS A 414      69.979 -10.627  24.733  1.00  0.660          C  
ATOM   6606  O   LYS A 414      69.831 -11.848  24.788  1.00  0.670          O  
ATOM   6607  CB  LYS A 414      72.358  -9.918  24.633  1.00  0.980          C  
ATOM   6608  CG  LYS A 414      72.823 -11.222  25.272  1.00  0.980          C  
ATOM   6609  CD  LYS A 414      74.176 -11.064  25.948  1.00  0.980          C  
ATOM   6610  CE  LYS A 414      74.604 -12.362  26.619  1.00  0.980          C  
ATOM   6611  NZ  LYS A 414      75.956 -12.255  27.249  1.00  0.980          N  
ATOM   6612  H   LYS A 414      71.434  -8.032  23.250  1.00  0.830          H  
ATOM   6613  HA  LYS A 414      71.223 -10.743  23.021  1.00  0.840          H  
ATOM   6614 1HB  LYS A 414      73.152  -9.553  23.984  1.00  1.170          H  
ATOM   6615 2HB  LYS A 414      72.222  -9.187  25.431  1.00  1.170          H  
ATOM   6616 1HG  LYS A 414      72.103 -11.539  26.031  1.00  1.170          H  
ATOM   6617 2HG  LYS A 414      72.884 -11.999  24.511  1.00  1.170          H  
ATOM   6618 1HD  LYS A 414      74.923 -10.779  25.205  1.00  1.170          H  
ATOM   6619 2HD  LYS A 414      74.114 -10.278  26.697  1.00  1.170          H  
ATOM   6620 1HE  LYS A 414      73.874 -12.616  27.390  1.00  1.170          H  
ATOM   6621 2HE  LYS A 414      74.623 -13.157  25.875  1.00  1.170          H  
ATOM   6622 1HZ  LYS A 414      76.196 -13.137  27.683  1.00  1.170          H  
ATOM   6623 2HZ  LYS A 414      76.644 -12.031  26.542  1.00  1.170          H  
ATOM   6624 3HZ  LYS A 414      75.945 -11.529  27.948  1.00  1.170          H  
ATOM   6625  N   TYR A 415      69.265  -9.789  25.488  1.00  0.610          N  
ATOM   6626  CA  TYR A 415      68.281 -10.293  26.432  1.00  0.570          C  
ATOM   6627  C   TYR A 415      66.838 -10.134  25.977  1.00  0.530          C  
ATOM   6628  O   TYR A 415      65.927 -10.345  26.781  1.00  0.490          O  
ATOM   6629  CB  TYR A 415      68.486  -9.642  27.800  1.00  0.810          C  
ATOM   6630  CG  TYR A 415      69.783 -10.053  28.456  1.00  0.810          C  
ATOM   6631  CD1 TYR A 415      70.903  -9.252  28.357  1.00  0.810          C  
ATOM   6632  CD2 TYR A 415      69.847 -11.239  29.159  1.00  0.810          C  
ATOM   6633  CE1 TYR A 415      72.078  -9.629  28.954  1.00  0.810          C  
ATOM   6634  CE2 TYR A 415      71.021 -11.623  29.758  1.00  0.810          C  
ATOM   6635  CZ  TYR A 415      72.137 -10.823  29.661  1.00  0.810          C  
ATOM   6636  OH  TYR A 415      73.312 -11.207  30.276  1.00  0.810          O  
ATOM   6637  H   TYR A 415      69.384  -8.772  25.399  1.00  0.730          H  
ATOM   6638  HA  TYR A 415      68.456 -11.362  26.555  1.00  0.680          H  
ATOM   6639 1HB  TYR A 415      68.489  -8.562  27.697  1.00  0.980          H  
ATOM   6640 2HB  TYR A 415      67.665  -9.910  28.463  1.00  0.980          H  
ATOM   6641  HD1 TYR A 415      70.857  -8.332  27.805  1.00  0.980          H  
ATOM   6642  HD2 TYR A 415      68.967 -11.878  29.238  1.00  0.980          H  
ATOM   6643  HE1 TYR A 415      72.954  -8.994  28.868  1.00  0.980          H  
ATOM   6644  HE2 TYR A 415      71.066 -12.562  30.309  1.00  0.980          H  
ATOM   6645  HH  TYR A 415      74.017 -10.608  30.028  1.00  0.980          H  
ATOM   6646  N   ARG A 416      66.597  -9.800  24.705  1.00  0.540          N  
ATOM   6647  CA  ARG A 416      65.210  -9.597  24.292  1.00  0.510          C  
ATOM   6648  C   ARG A 416      64.407 -10.891  24.392  1.00  0.490          C  
ATOM   6649  O   ARG A 416      63.257 -10.865  24.832  1.00  0.450          O  
ATOM   6650  CB  ARG A 416      65.155  -9.071  22.856  1.00  0.730          C  
ATOM   6651  CG  ARG A 416      65.552 -10.064  21.761  1.00  0.730          C  
ATOM   6652  CD  ARG A 416      65.707  -9.424  20.441  1.00  0.730          C  
ATOM   6653  NE  ARG A 416      66.041 -10.417  19.426  1.00  0.730          N  
ATOM   6654  CZ  ARG A 416      66.446 -10.156  18.168  1.00  0.730          C  
ATOM   6655  NH1 ARG A 416      66.590  -8.921  17.757  1.00  0.730          N  
ATOM   6656  NH2 ARG A 416      66.700 -11.158  17.343  1.00  0.730          N  
ATOM   6657  H   ARG A 416      67.372  -9.654  24.046  1.00  0.650          H  
ATOM   6658  HA  ARG A 416      64.756  -8.857  24.950  1.00  0.610          H  
ATOM   6659 1HB  ARG A 416      64.158  -8.692  22.635  1.00  0.870          H  
ATOM   6660 2HB  ARG A 416      65.855  -8.246  22.764  1.00  0.870          H  
ATOM   6661 1HG  ARG A 416      66.489 -10.554  22.010  1.00  0.870          H  
ATOM   6662 2HG  ARG A 416      64.768 -10.810  21.644  1.00  0.870          H  
ATOM   6663 1HD  ARG A 416      64.774  -8.932  20.157  1.00  0.870          H  
ATOM   6664 2HD  ARG A 416      66.517  -8.691  20.497  1.00  0.870          H  
ATOM   6665  HE  ARG A 416      65.952 -11.390  19.689  1.00  0.870          H  
ATOM   6666 1HH1 ARG A 416      66.403  -8.159  18.382  1.00  0.870          H  
ATOM   6667 2HH1 ARG A 416      66.882  -8.736  16.807  1.00  0.870          H  
ATOM   6668 1HH2 ARG A 416      66.589 -12.111  17.656  1.00  0.870          H  
ATOM   6669 2HH2 ARG A 416      66.998 -10.969  16.397  1.00  0.870          H  
ATOM   6670  N   THR A 417      65.035 -12.035  24.073  1.00  0.520          N  
ATOM   6671  CA  THR A 417      64.348 -13.316  24.108  1.00  0.500          C  
ATOM   6672  C   THR A 417      63.944 -13.643  25.524  1.00  0.480          C  
ATOM   6673  O   THR A 417      62.808 -14.062  25.767  1.00  0.460          O  
ATOM   6674  CB  THR A 417      65.226 -14.464  23.553  1.00  0.710          C  
ATOM   6675  OG1 THR A 417      65.575 -14.190  22.188  1.00  0.710          O  
ATOM   6676  CG2 THR A 417      64.426 -15.779  23.601  1.00  0.710          C  
ATOM   6677  H   THR A 417      65.989 -12.007  23.745  1.00  0.620          H  
ATOM   6678  HA  THR A 417      63.445 -13.247  23.506  1.00  0.600          H  
ATOM   6679  HB  THR A 417      66.135 -14.560  24.148  1.00  0.850          H  
ATOM   6680  HG1 THR A 417      66.204 -14.854  21.880  1.00  0.850          H  
ATOM   6681 1HG2 THR A 417      65.034 -16.586  23.200  1.00  0.850          H  
ATOM   6682 2HG2 THR A 417      64.150 -16.019  24.628  1.00  0.850          H  
ATOM   6683 3HG2 THR A 417      63.520 -15.679  23.002  1.00  0.850          H  
ATOM   6684  N   ASP A 418      64.876 -13.451  26.463  1.00  0.500          N  
ATOM   6685  CA  ASP A 418      64.603 -13.760  27.851  1.00  0.490          C  
ATOM   6686  C   ASP A 418      63.463 -12.915  28.365  1.00  0.460          C  
ATOM   6687  O   ASP A 418      62.592 -13.424  29.064  1.00  0.440          O  
ATOM   6688  CB  ASP A 418      65.824 -13.488  28.717  1.00  0.690          C  
ATOM   6689  CG  ASP A 418      66.963 -14.465  28.523  1.00  0.690          C  
ATOM   6690  OD1 ASP A 418      66.774 -15.507  27.950  1.00  0.690          O  
ATOM   6691  OD2 ASP A 418      68.042 -14.143  28.966  1.00  0.690          O  
ATOM   6692  H   ASP A 418      65.792 -13.123  26.191  1.00  0.600          H  
ATOM   6693  HA  ASP A 418      64.323 -14.811  27.927  1.00  0.590          H  
ATOM   6694 1HB  ASP A 418      66.191 -12.477  28.516  1.00  0.830          H  
ATOM   6695 2HB  ASP A 418      65.513 -13.522  29.757  1.00  0.830          H  
ATOM   6696  N   VAL A 419      63.436 -11.640  27.982  1.00  0.450          N  
ATOM   6697  CA  VAL A 419      62.377 -10.742  28.400  1.00  0.420          C  
ATOM   6698  C   VAL A 419      61.031 -11.174  27.848  1.00  0.390          C  
ATOM   6699  O   VAL A 419      60.046 -11.169  28.587  1.00  0.370          O  
ATOM   6700  CB  VAL A 419      62.748  -9.304  28.035  1.00  0.600          C  
ATOM   6701  CG1 VAL A 419      61.628  -8.376  28.233  1.00  0.600          C  
ATOM   6702  CG2 VAL A 419      63.839  -8.910  28.920  1.00  0.600          C  
ATOM   6703  H   VAL A 419      64.213 -11.275  27.417  1.00  0.540          H  
ATOM   6704  HA  VAL A 419      62.316 -10.784  29.487  1.00  0.500          H  
ATOM   6705  HB  VAL A 419      63.062  -9.252  26.989  1.00  0.720          H  
ATOM   6706 1HG1 VAL A 419      61.950  -7.377  27.987  1.00  0.720          H  
ATOM   6707 2HG1 VAL A 419      60.848  -8.670  27.583  1.00  0.720          H  
ATOM   6708 3HG1 VAL A 419      61.285  -8.407  29.258  1.00  0.720          H  
ATOM   6709 1HG2 VAL A 419      64.130  -7.918  28.698  1.00  0.720          H  
ATOM   6710 2HG2 VAL A 419      63.510  -8.969  29.951  1.00  0.720          H  
ATOM   6711 3HG2 VAL A 419      64.678  -9.578  28.774  1.00  0.720          H  
ATOM   6712  N   TYR A 420      60.982 -11.543  26.566  1.00  0.400          N  
ATOM   6713  CA  TYR A 420      59.740 -12.000  25.969  1.00  0.390          C  
ATOM   6714  C   TYR A 420      59.239 -13.230  26.728  1.00  0.390          C  
ATOM   6715  O   TYR A 420      58.048 -13.355  27.055  1.00  0.370          O  
ATOM   6716  CB  TYR A 420      59.959 -12.343  24.500  1.00  0.550          C  
ATOM   6717  CG  TYR A 420      60.337 -11.153  23.581  1.00  0.550          C  
ATOM   6718  CD1 TYR A 420      61.193 -11.358  22.481  1.00  0.550          C  
ATOM   6719  CD2 TYR A 420      59.851  -9.882  23.816  1.00  0.550          C  
ATOM   6720  CE1 TYR A 420      61.538 -10.303  21.654  1.00  0.550          C  
ATOM   6721  CE2 TYR A 420      60.185  -8.861  22.981  1.00  0.550          C  
ATOM   6722  CZ  TYR A 420      61.021  -9.047  21.917  1.00  0.550          C  
ATOM   6723  OH  TYR A 420      61.319  -7.972  21.102  1.00  0.550          O  
ATOM   6724  H   TYR A 420      61.827 -11.469  25.989  1.00  0.480          H  
ATOM   6725  HA  TYR A 420      58.995 -11.238  26.061  1.00  0.470          H  
ATOM   6726 1HB  TYR A 420      60.737 -13.104  24.415  1.00  0.660          H  
ATOM   6727 2HB  TYR A 420      59.037 -12.768  24.128  1.00  0.660          H  
ATOM   6728  HD1 TYR A 420      61.590 -12.351  22.277  1.00  0.660          H  
ATOM   6729  HD2 TYR A 420      59.190  -9.675  24.646  1.00  0.660          H  
ATOM   6730  HE1 TYR A 420      62.203 -10.463  20.803  1.00  0.660          H  
ATOM   6731  HE2 TYR A 420      59.782  -7.896  23.164  1.00  0.660          H  
ATOM   6732  HH  TYR A 420      60.709  -7.244  21.303  1.00  0.660          H  
ATOM   6733  N   HIS A 421      60.158 -14.142  27.062  1.00  0.410          N  
ATOM   6734  CA  HIS A 421      59.755 -15.329  27.785  1.00  0.420          C  
ATOM   6735  C   HIS A 421      59.303 -14.976  29.194  1.00  0.410          C  
ATOM   6736  O   HIS A 421      58.268 -15.462  29.641  1.00  0.400          O  
ATOM   6737  CB  HIS A 421      60.880 -16.360  27.827  1.00  0.580          C  
ATOM   6738  CG  HIS A 421      61.173 -16.979  26.490  1.00  0.580          C  
ATOM   6739  ND1 HIS A 421      62.136 -17.949  26.321  1.00  0.580          N  
ATOM   6740  CD2 HIS A 421      60.648 -16.752  25.252  1.00  0.580          C  
ATOM   6741  CE1 HIS A 421      62.184 -18.298  25.046  1.00  0.580          C  
ATOM   6742  NE2 HIS A 421      61.297 -17.586  24.385  1.00  0.580          N  
ATOM   6743  H   HIS A 421      61.133 -14.035  26.755  1.00  0.490          H  
ATOM   6744  HA  HIS A 421      58.908 -15.789  27.281  1.00  0.500          H  
ATOM   6745 1HB  HIS A 421      61.792 -15.878  28.185  1.00  0.700          H  
ATOM   6746 2HB  HIS A 421      60.625 -17.154  28.530  1.00  0.700          H  
ATOM   6747  HD2 HIS A 421      59.864 -16.042  24.985  1.00  0.700          H  
ATOM   6748  HE1 HIS A 421      62.849 -19.037  24.611  1.00  0.700          H  
ATOM   6749  HE2 HIS A 421      61.123 -17.637  23.384  1.00  0.700          H  
ATOM   6750  N   GLU A 422      59.988 -14.048  29.877  1.00  0.410          N  
ATOM   6751  CA  GLU A 422      59.572 -13.681  31.228  1.00  0.400          C  
ATOM   6752  C   GLU A 422      58.162 -13.093  31.220  1.00  0.360          C  
ATOM   6753  O   GLU A 422      57.361 -13.406  32.110  1.00  0.360          O  
ATOM   6754  CB  GLU A 422      60.529 -12.639  31.846  1.00  0.560          C  
ATOM   6755  CG  GLU A 422      61.932 -13.113  32.273  1.00  0.560          C  
ATOM   6756  CD  GLU A 422      61.909 -14.031  33.445  1.00  0.560          C  
ATOM   6757  OE1 GLU A 422      61.220 -13.749  34.386  1.00  0.560          O  
ATOM   6758  OE2 GLU A 422      62.564 -15.045  33.396  1.00  0.560          O  
ATOM   6759  H   GLU A 422      60.845 -13.653  29.491  1.00  0.490          H  
ATOM   6760  HA  GLU A 422      59.573 -14.576  31.847  1.00  0.480          H  
ATOM   6761 1HB  GLU A 422      60.687 -11.854  31.115  1.00  0.680          H  
ATOM   6762 2HB  GLU A 422      60.061 -12.189  32.721  1.00  0.680          H  
ATOM   6763 1HG  GLU A 422      62.400 -13.638  31.456  1.00  0.680          H  
ATOM   6764 2HG  GLU A 422      62.547 -12.241  32.499  1.00  0.680          H  
ATOM   6765  N   PHE A 423      57.821 -12.295  30.191  1.00  0.330          N  
ATOM   6766  CA  PHE A 423      56.483 -11.715  30.118  1.00  0.310          C  
ATOM   6767  C   PHE A 423      55.433 -12.803  30.028  1.00  0.300          C  
ATOM   6768  O   PHE A 423      54.418 -12.755  30.726  1.00  0.310          O  
ATOM   6769  CB  PHE A 423      56.284 -10.874  28.855  1.00  0.440          C  
ATOM   6770  CG  PHE A 423      57.021  -9.600  28.762  1.00  0.440          C  
ATOM   6771  CD1 PHE A 423      57.632  -9.294  27.611  1.00  0.440          C  
ATOM   6772  CD2 PHE A 423      57.099  -8.724  29.772  1.00  0.440          C  
ATOM   6773  CE1 PHE A 423      58.307  -8.163  27.457  1.00  0.440          C  
ATOM   6774  CE2 PHE A 423      57.778  -7.578  29.641  1.00  0.440          C  
ATOM   6775  CZ  PHE A 423      58.388  -7.304  28.487  1.00  0.440          C  
ATOM   6776  H   PHE A 423      58.538 -12.031  29.505  1.00  0.400          H  
ATOM   6777  HA  PHE A 423      56.308 -11.136  31.011  1.00  0.370          H  
ATOM   6778 1HB  PHE A 423      56.562 -11.477  27.992  1.00  0.530          H  
ATOM   6779 2HB  PHE A 423      55.229 -10.649  28.753  1.00  0.530          H  
ATOM   6780  HD1 PHE A 423      57.553  -9.985  26.802  1.00  0.530          H  
ATOM   6781  HD2 PHE A 423      56.626  -8.942  30.683  1.00  0.530          H  
ATOM   6782  HE1 PHE A 423      58.788  -7.949  26.508  1.00  0.530          H  
ATOM   6783  HE2 PHE A 423      57.833  -6.878  30.476  1.00  0.530          H  
ATOM   6784  HZ  PHE A 423      58.921  -6.398  28.392  1.00  0.530          H  
ATOM   6785  N   LEU A 424      55.689 -13.789  29.170  1.00  0.320          N  
ATOM   6786  CA  LEU A 424      54.771 -14.896  28.960  1.00  0.320          C  
ATOM   6787  C   LEU A 424      54.659 -15.861  30.121  1.00  0.340          C  
ATOM   6788  O   LEU A 424      53.546 -16.255  30.484  1.00  0.330          O  
ATOM   6789  CB  LEU A 424      55.218 -15.619  27.705  1.00  0.450          C  
ATOM   6790  CG  LEU A 424      55.010 -14.858  26.418  1.00  0.450          C  
ATOM   6791  CD1 LEU A 424      55.791 -15.512  25.277  1.00  0.450          C  
ATOM   6792  CD2 LEU A 424      53.527 -14.872  26.088  1.00  0.450          C  
ATOM   6793  H   LEU A 424      56.545 -13.733  28.601  1.00  0.380          H  
ATOM   6794  HA  LEU A 424      53.785 -14.467  28.815  1.00  0.380          H  
ATOM   6795 1HB  LEU A 424      56.282 -15.805  27.808  1.00  0.540          H  
ATOM   6796 2HB  LEU A 424      54.692 -16.556  27.644  1.00  0.540          H  
ATOM   6797  HG  LEU A 424      55.364 -13.833  26.539  1.00  0.540          H  
ATOM   6798 1HD1 LEU A 424      55.631 -14.952  24.383  1.00  0.540          H  
ATOM   6799 2HD1 LEU A 424      56.855 -15.504  25.517  1.00  0.540          H  
ATOM   6800 3HD1 LEU A 424      55.461 -16.529  25.129  1.00  0.540          H  
ATOM   6801 1HD2 LEU A 424      53.377 -14.344  25.208  1.00  0.540          H  
ATOM   6802 2HD2 LEU A 424      53.188 -15.902  25.959  1.00  0.540          H  
ATOM   6803 3HD2 LEU A 424      52.942 -14.408  26.859  1.00  0.540          H  
ATOM   6804  N   VAL A 425      55.780 -16.205  30.753  1.00  0.360          N  
ATOM   6805  CA  VAL A 425      55.715 -17.121  31.876  1.00  0.390          C  
ATOM   6806  C   VAL A 425      54.941 -16.402  32.976  1.00  0.380          C  
ATOM   6807  O   VAL A 425      54.056 -16.990  33.599  1.00  0.390          O  
ATOM   6808  CB  VAL A 425      57.115 -17.557  32.385  1.00  0.530          C  
ATOM   6809  CG1 VAL A 425      56.956 -18.395  33.674  1.00  0.530          C  
ATOM   6810  CG2 VAL A 425      57.865 -18.370  31.298  1.00  0.530          C  
ATOM   6811  H   VAL A 425      56.676 -15.851  30.414  1.00  0.430          H  
ATOM   6812  HA  VAL A 425      55.165 -18.014  31.576  1.00  0.470          H  
ATOM   6813  HB  VAL A 425      57.699 -16.666  32.632  1.00  0.640          H  
ATOM   6814 1HG1 VAL A 425      57.938 -18.697  34.045  1.00  0.640          H  
ATOM   6815 2HG1 VAL A 425      56.450 -17.818  34.447  1.00  0.640          H  
ATOM   6816 3HG1 VAL A 425      56.370 -19.277  33.452  1.00  0.640          H  
ATOM   6817 1HG2 VAL A 425      58.842 -18.661  31.669  1.00  0.640          H  
ATOM   6818 2HG2 VAL A 425      57.316 -19.247  31.033  1.00  0.640          H  
ATOM   6819 3HG2 VAL A 425      57.985 -17.767  30.414  1.00  0.640          H  
ATOM   6820  N   GLY A 426      55.281 -15.120  33.197  1.00  0.360          N  
ATOM   6821  CA  GLY A 426      54.651 -14.253  34.176  1.00  0.350          C  
ATOM   6822  C   GLY A 426      53.154 -14.155  33.945  1.00  0.340          C  
ATOM   6823  O   GLY A 426      52.377 -14.329  34.889  1.00  0.350          O  
ATOM   6824  H   GLY A 426      56.044 -14.713  32.657  1.00  0.430          H  
ATOM   6825 1HA  GLY A 426      54.844 -14.639  35.174  1.00  0.420          H  
ATOM   6826 2HA  GLY A 426      55.099 -13.261  34.109  1.00  0.420          H  
ATOM   6827  N   TYR A 427      52.737 -13.857  32.707  1.00  0.320          N  
ATOM   6828  CA  TYR A 427      51.324 -13.755  32.402  1.00  0.310          C  
ATOM   6829  C   TYR A 427      50.616 -15.051  32.789  1.00  0.330          C  
ATOM   6830  O   TYR A 427      49.565 -15.030  33.447  1.00  0.340          O  
ATOM   6831  CB  TYR A 427      51.056 -13.502  30.898  1.00  0.440          C  
ATOM   6832  CG  TYR A 427      49.577 -13.347  30.688  1.00  0.440          C  
ATOM   6833  CD1 TYR A 427      49.025 -12.085  30.740  1.00  0.440          C  
ATOM   6834  CD2 TYR A 427      48.754 -14.454  30.570  1.00  0.440          C  
ATOM   6835  CE1 TYR A 427      47.669 -11.931  30.705  1.00  0.440          C  
ATOM   6836  CE2 TYR A 427      47.423 -14.282  30.553  1.00  0.440          C  
ATOM   6837  CZ  TYR A 427      46.877 -13.033  30.637  1.00  0.440          C  
ATOM   6838  OH  TYR A 427      45.522 -12.904  30.664  1.00  0.440          O  
ATOM   6839  H   TYR A 427      53.417 -13.671  31.967  1.00  0.380          H  
ATOM   6840  HA  TYR A 427      50.892 -12.949  32.992  1.00  0.370          H  
ATOM   6841 1HB  TYR A 427      51.560 -12.593  30.569  1.00  0.530          H  
ATOM   6842 2HB  TYR A 427      51.422 -14.336  30.299  1.00  0.530          H  
ATOM   6843  HD1 TYR A 427      49.665 -11.212  30.834  1.00  0.530          H  
ATOM   6844  HD2 TYR A 427      49.160 -15.465  30.537  1.00  0.530          H  
ATOM   6845  HE1 TYR A 427      47.219 -10.952  30.764  1.00  0.530          H  
ATOM   6846  HE2 TYR A 427      46.784 -15.135  30.504  1.00  0.530          H  
ATOM   6847  HH  TYR A 427      45.280 -11.994  30.873  1.00  0.530          H  
ATOM   6848  N   LEU A 428      51.162 -16.191  32.350  1.00  0.350          N  
ATOM   6849  CA  LEU A 428      50.508 -17.449  32.630  1.00  0.370          C  
ATOM   6850  C   LEU A 428      50.456 -17.745  34.125  1.00  0.400          C  
ATOM   6851  O   LEU A 428      49.429 -18.237  34.602  1.00  0.430          O  
ATOM   6852  CB  LEU A 428      51.207 -18.590  31.867  1.00  0.510          C  
ATOM   6853  CG  LEU A 428      51.060 -18.575  30.280  1.00  0.510          C  
ATOM   6854  CD1 LEU A 428      51.984 -19.660  29.676  1.00  0.510          C  
ATOM   6855  CD2 LEU A 428      49.577 -18.815  29.857  1.00  0.510          C  
ATOM   6856  H   LEU A 428      52.030 -16.173  31.802  1.00  0.420          H  
ATOM   6857  HA  LEU A 428      49.481 -17.373  32.290  1.00  0.440          H  
ATOM   6858 1HB  LEU A 428      52.275 -18.534  32.096  1.00  0.610          H  
ATOM   6859 2HB  LEU A 428      50.829 -19.542  32.237  1.00  0.610          H  
ATOM   6860  HG  LEU A 428      51.388 -17.605  29.899  1.00  0.610          H  
ATOM   6861 1HD1 LEU A 428      51.910 -19.641  28.592  1.00  0.610          H  
ATOM   6862 2HD1 LEU A 428      53.020 -19.463  29.968  1.00  0.610          H  
ATOM   6863 3HD1 LEU A 428      51.686 -20.638  30.039  1.00  0.610          H  
ATOM   6864 1HD2 LEU A 428      49.504 -18.796  28.770  1.00  0.610          H  
ATOM   6865 2HD2 LEU A 428      49.242 -19.785  30.225  1.00  0.610          H  
ATOM   6866 3HD2 LEU A 428      48.939 -18.041  30.259  1.00  0.610          H  
ATOM   6867  N   GLU A 429      51.528 -17.453  34.881  1.00  0.410          N  
ATOM   6868  CA  GLU A 429      51.479 -17.723  36.312  1.00  0.440          C  
ATOM   6869  C   GLU A 429      50.430 -16.853  36.977  1.00  0.440          C  
ATOM   6870  O   GLU A 429      49.754 -17.304  37.907  1.00  0.460          O  
ATOM   6871  CB  GLU A 429      52.811 -17.533  37.014  1.00  0.600          C  
ATOM   6872  CG  GLU A 429      52.782 -18.141  38.414  1.00  0.600          C  
ATOM   6873  CD  GLU A 429      54.032 -18.013  39.149  1.00  0.600          C  
ATOM   6874  OE1 GLU A 429      54.890 -17.325  38.669  1.00  0.600          O  
ATOM   6875  OE2 GLU A 429      54.128 -18.549  40.228  1.00  0.600          O  
ATOM   6876  H   GLU A 429      52.388 -17.092  34.450  1.00  0.490          H  
ATOM   6877  HA  GLU A 429      51.172 -18.755  36.455  1.00  0.530          H  
ATOM   6878 1HB  GLU A 429      53.619 -17.963  36.436  1.00  0.720          H  
ATOM   6879 2HB  GLU A 429      53.014 -16.480  37.105  1.00  0.720          H  
ATOM   6880 1HG  GLU A 429      52.002 -17.652  38.990  1.00  0.720          H  
ATOM   6881 2HG  GLU A 429      52.520 -19.198  38.331  1.00  0.720          H  
ATOM   6882  N   TYR A 430      50.313 -15.598  36.542  1.00  0.420          N  
ATOM   6883  CA  TYR A 430      49.307 -14.715  37.092  1.00  0.430          C  
ATOM   6884  C   TYR A 430      47.945 -15.375  36.918  1.00  0.430          C  
ATOM   6885  O   TYR A 430      47.166 -15.464  37.869  1.00  0.460          O  
ATOM   6886  CB  TYR A 430      49.327 -13.339  36.429  1.00  0.600          C  
ATOM   6887  CG  TYR A 430      48.249 -12.434  36.939  1.00  0.600          C  
ATOM   6888  CD1 TYR A 430      48.431 -11.751  38.123  1.00  0.600          C  
ATOM   6889  CD2 TYR A 430      47.062 -12.300  36.233  1.00  0.600          C  
ATOM   6890  CE1 TYR A 430      47.430 -10.943  38.597  1.00  0.600          C  
ATOM   6891  CE2 TYR A 430      46.073 -11.482  36.706  1.00  0.600          C  
ATOM   6892  CZ  TYR A 430      46.243 -10.813  37.880  1.00  0.600          C  
ATOM   6893  OH  TYR A 430      45.234 -10.006  38.353  1.00  0.600          O  
ATOM   6894  H   TYR A 430      50.958 -15.244  35.824  1.00  0.500          H  
ATOM   6895  HA  TYR A 430      49.493 -14.595  38.161  1.00  0.520          H  
ATOM   6896 1HB  TYR A 430      50.288 -12.860  36.599  1.00  0.720          H  
ATOM   6897 2HB  TYR A 430      49.206 -13.442  35.354  1.00  0.720          H  
ATOM   6898  HD1 TYR A 430      49.361 -11.859  38.684  1.00  0.720          H  
ATOM   6899  HD2 TYR A 430      46.913 -12.842  35.298  1.00  0.720          H  
ATOM   6900  HE1 TYR A 430      47.570 -10.410  39.530  1.00  0.720          H  
ATOM   6901  HE2 TYR A 430      45.147 -11.374  36.151  1.00  0.720          H  
ATOM   6902  HH  TYR A 430      45.463  -9.685  39.230  1.00  0.720          H  
ATOM   6903  N   ALA A 431      47.650 -15.822  35.681  1.00  0.400          N  
ATOM   6904  CA  ALA A 431      46.375 -16.469  35.389  1.00  0.400          C  
ATOM   6905  C   ALA A 431      46.191 -17.728  36.250  1.00  0.430          C  
ATOM   6906  O   ALA A 431      45.078 -18.020  36.702  1.00  0.450          O  
ATOM   6907  CB  ALA A 431      46.281 -16.804  33.919  1.00  0.560          C  
ATOM   6908  H   ALA A 431      48.339 -15.689  34.931  1.00  0.480          H  
ATOM   6909  HA  ALA A 431      45.584 -15.763  35.628  1.00  0.480          H  
ATOM   6910 1HB  ALA A 431      45.311 -17.246  33.725  1.00  0.670          H  
ATOM   6911 2HB  ALA A 431      46.394 -15.891  33.333  1.00  0.670          H  
ATOM   6912 3HB  ALA A 431      47.071 -17.505  33.654  1.00  0.670          H  
ATOM   6913  N   LYS A 432      47.267 -18.485  36.496  1.00  0.430          N  
ATOM   6914  CA  LYS A 432      47.173 -19.657  37.368  1.00  0.470          C  
ATOM   6915  C   LYS A 432      46.714 -19.234  38.769  1.00  0.510          C  
ATOM   6916  O   LYS A 432      45.778 -19.814  39.329  1.00  0.540          O  
ATOM   6917  CB  LYS A 432      48.512 -20.408  37.446  1.00  0.640          C  
ATOM   6918  CG  LYS A 432      48.512 -21.643  38.373  1.00  0.640          C  
ATOM   6919  CD  LYS A 432      49.858 -22.388  38.337  1.00  0.640          C  
ATOM   6920  CE  LYS A 432      49.910 -23.500  39.388  1.00  0.640          C  
ATOM   6921  NZ  LYS A 432      51.159 -24.306  39.293  1.00  0.640          N  
ATOM   6922  H   LYS A 432      48.150 -18.261  36.024  1.00  0.520          H  
ATOM   6923  HA  LYS A 432      46.421 -20.335  36.956  1.00  0.560          H  
ATOM   6924 1HB  LYS A 432      48.808 -20.726  36.445  1.00  0.770          H  
ATOM   6925 2HB  LYS A 432      49.281 -19.741  37.808  1.00  0.770          H  
ATOM   6926 1HG  LYS A 432      48.305 -21.333  39.399  1.00  0.770          H  
ATOM   6927 2HG  LYS A 432      47.722 -22.324  38.054  1.00  0.770          H  
ATOM   6928 1HD  LYS A 432      49.998 -22.835  37.354  1.00  0.770          H  
ATOM   6929 2HD  LYS A 432      50.680 -21.691  38.514  1.00  0.770          H  
ATOM   6930 1HE  LYS A 432      49.869 -23.043  40.376  1.00  0.770          H  
ATOM   6931 2HE  LYS A 432      49.053 -24.160  39.268  1.00  0.770          H  
ATOM   6932 1HZ  LYS A 432      51.164 -25.013  40.005  1.00  0.770          H  
ATOM   6933 2HZ  LYS A 432      51.205 -24.751  38.393  1.00  0.770          H  
ATOM   6934 3HZ  LYS A 432      51.998 -23.714  39.407  1.00  0.770          H  
ATOM   6935  N   LYS A 433      47.373 -18.221  39.350  1.00  0.520          N  
ATOM   6936  CA  LYS A 433      47.016 -17.738  40.694  1.00  0.570          C  
ATOM   6937  C   LYS A 433      45.573 -17.242  40.733  1.00  0.570          C  
ATOM   6938  O   LYS A 433      44.850 -17.443  41.715  1.00  0.610          O  
ATOM   6939  CB  LYS A 433      47.968 -16.628  41.165  1.00  0.780          C  
ATOM   6940  CG  LYS A 433      49.380 -17.091  41.579  1.00  0.780          C  
ATOM   6941  CD  LYS A 433      50.226 -15.898  42.108  1.00  0.780          C  
ATOM   6942  CE  LYS A 433      51.529 -16.349  42.833  1.00  0.780          C  
ATOM   6943  NZ  LYS A 433      52.518 -16.957  41.916  1.00  0.780          N  
ATOM   6944  H   LYS A 433      48.154 -17.794  38.838  1.00  0.620          H  
ATOM   6945  HA  LYS A 433      47.098 -18.575  41.388  1.00  0.680          H  
ATOM   6946 1HB  LYS A 433      48.090 -15.904  40.353  1.00  0.930          H  
ATOM   6947 2HB  LYS A 433      47.518 -16.101  42.004  1.00  0.930          H  
ATOM   6948 1HG  LYS A 433      49.297 -17.851  42.357  1.00  0.930          H  
ATOM   6949 2HG  LYS A 433      49.873 -17.533  40.711  1.00  0.930          H  
ATOM   6950 1HD  LYS A 433      50.504 -15.263  41.260  1.00  0.930          H  
ATOM   6951 2HD  LYS A 433      49.628 -15.306  42.798  1.00  0.930          H  
ATOM   6952 1HE  LYS A 433      51.982 -15.480  43.308  1.00  0.930          H  
ATOM   6953 2HE  LYS A 433      51.270 -17.077  43.598  1.00  0.930          H  
ATOM   6954 1HZ  LYS A 433      53.353 -17.240  42.409  1.00  0.930          H  
ATOM   6955 2HZ  LYS A 433      52.106 -17.775  41.483  1.00  0.930          H  
ATOM   6956 3HZ  LYS A 433      52.781 -16.266  41.197  1.00  0.930          H  
ATOM   6957  N   LEU A 434      45.157 -16.632  39.636  1.00  0.530          N  
ATOM   6958  CA  LEU A 434      43.837 -16.084  39.388  1.00  0.530          C  
ATOM   6959  C   LEU A 434      42.725 -17.157  39.365  1.00  0.540          C  
ATOM   6960  O   LEU A 434      41.546 -16.807  39.462  1.00  0.560          O  
ATOM   6961  CB  LEU A 434      43.868 -15.317  38.056  1.00  0.740          C  
ATOM   6962  CG  LEU A 434      42.709 -14.410  37.643  1.00  0.740          C  
ATOM   6963  CD1 LEU A 434      42.515 -13.269  38.645  1.00  0.740          C  
ATOM   6964  CD2 LEU A 434      43.041 -13.864  36.251  1.00  0.740          C  
ATOM   6965  H   LEU A 434      45.859 -16.472  38.903  1.00  0.640          H  
ATOM   6966  HA  LEU A 434      43.618 -15.392  40.198  1.00  0.640          H  
ATOM   6967 1HB  LEU A 434      44.776 -14.715  38.033  1.00  0.890          H  
ATOM   6968 2HB  LEU A 434      43.939 -16.038  37.288  1.00  0.890          H  
ATOM   6969  HG  LEU A 434      41.783 -14.983  37.601  1.00  0.890          H  
ATOM   6970 1HD1 LEU A 434      41.691 -12.632  38.313  1.00  0.890          H  
ATOM   6971 2HD1 LEU A 434      42.277 -13.670  39.624  1.00  0.890          H  
ATOM   6972 3HD1 LEU A 434      43.432 -12.675  38.703  1.00  0.890          H  
ATOM   6973 1HD2 LEU A 434      42.237 -13.218  35.903  1.00  0.890          H  
ATOM   6974 2HD2 LEU A 434      43.956 -13.305  36.297  1.00  0.890          H  
ATOM   6975 3HD2 LEU A 434      43.172 -14.677  35.548  1.00  0.890          H  
ATOM   6976  N   GLY A 435      43.070 -18.448  39.150  1.00  0.540          N  
ATOM   6977  CA  GLY A 435      42.056 -19.500  39.074  1.00  0.540          C  
ATOM   6978  C   GLY A 435      41.919 -20.249  37.732  1.00  0.520          C  
ATOM   6979  O   GLY A 435      40.998 -21.064  37.587  1.00  0.520          O  
ATOM   6980  H   GLY A 435      44.053 -18.742  39.127  1.00  0.650          H  
ATOM   6981 1HA  GLY A 435      42.277 -20.229  39.855  1.00  0.650          H  
ATOM   6982 2HA  GLY A 435      41.092 -19.070  39.335  1.00  0.650          H  
ATOM   6983  N   PHE A 436      42.817 -20.012  36.776  1.00  0.500          N  
ATOM   6984  CA  PHE A 436      42.782 -20.695  35.480  1.00  0.480          C  
ATOM   6985  C   PHE A 436      43.533 -22.008  35.507  1.00  0.490          C  
ATOM   6986  O   PHE A 436      44.473 -22.152  36.288  1.00  0.510          O  
ATOM   6987  CB  PHE A 436      43.364 -19.784  34.426  1.00  0.680          C  
ATOM   6988  CG  PHE A 436      42.431 -18.733  34.117  1.00  0.680          C  
ATOM   6989  CD1 PHE A 436      42.288 -17.607  34.899  1.00  0.680          C  
ATOM   6990  CD2 PHE A 436      41.667 -18.874  33.043  1.00  0.680          C  
ATOM   6991  CE1 PHE A 436      41.347 -16.680  34.572  1.00  0.680          C  
ATOM   6992  CE2 PHE A 436      40.766 -17.977  32.713  1.00  0.680          C  
ATOM   6993  CZ  PHE A 436      40.579 -16.879  33.472  1.00  0.680          C  
ATOM   6994  H   PHE A 436      43.575 -19.339  36.918  1.00  0.600          H  
ATOM   6995  HA  PHE A 436      41.742 -20.903  35.224  1.00  0.580          H  
ATOM   6996 1HB  PHE A 436      44.288 -19.354  34.765  1.00  0.820          H  
ATOM   6997 2HB  PHE A 436      43.567 -20.357  33.526  1.00  0.820          H  
ATOM   6998  HD1 PHE A 436      42.905 -17.471  35.781  1.00  0.820          H  
ATOM   6999  HD2 PHE A 436      41.794 -19.756  32.435  1.00  0.820          H  
ATOM   7000  HE1 PHE A 436      41.203 -15.794  35.188  1.00  0.820          H  
ATOM   7001  HE2 PHE A 436      40.177 -18.153  31.840  1.00  0.820          H  
ATOM   7002  HZ  PHE A 436      39.822 -16.168  33.209  1.00  0.820          H  
ATOM   7003  N   THR A 437      43.098 -22.979  34.689  1.00  0.490          N  
ATOM   7004  CA  THR A 437      43.785 -24.267  34.646  1.00  0.510          C  
ATOM   7005  C   THR A 437      44.316 -24.664  33.263  1.00  0.480          C  
ATOM   7006  O   THR A 437      45.193 -25.528  33.162  1.00  0.490          O  
ATOM   7007  CB  THR A 437      42.854 -25.381  35.155  1.00  0.710          C  
ATOM   7008  OG1 THR A 437      41.707 -25.474  34.301  1.00  0.710          O  
ATOM   7009  CG2 THR A 437      42.383 -25.048  36.571  1.00  0.710          C  
ATOM   7010  H   THR A 437      42.293 -22.826  34.071  1.00  0.590          H  
ATOM   7011  HA  THR A 437      44.643 -24.213  35.315  1.00  0.610          H  
ATOM   7012  HB  THR A 437      43.386 -26.331  35.151  1.00  0.850          H  
ATOM   7013  HG1 THR A 437      41.259 -26.312  34.457  1.00  0.850          H  
ATOM   7014 1HG2 THR A 437      41.720 -25.830  36.930  1.00  0.850          H  
ATOM   7015 2HG2 THR A 437      43.245 -24.967  37.233  1.00  0.850          H  
ATOM   7016 3HG2 THR A 437      41.849 -24.104  36.561  1.00  0.850          H  
ATOM   7017  N   MET A 438      43.818 -24.032  32.200  1.00  0.460          N  
ATOM   7018  CA  MET A 438      44.211 -24.388  30.837  1.00  0.440          C  
ATOM   7019  C   MET A 438      44.624 -23.159  30.048  1.00  0.410          C  
ATOM   7020  O   MET A 438      44.235 -22.043  30.391  1.00  0.430          O  
ATOM   7021  CB  MET A 438      43.051 -25.079  30.147  1.00  0.620          C  
ATOM   7022  CG  MET A 438      42.631 -26.400  30.785  1.00  0.620          C  
ATOM   7023  SD  MET A 438      41.081 -27.017  30.141  1.00  0.620          S  
ATOM   7024  CE  MET A 438      39.927 -25.957  31.040  1.00  0.620          C  
ATOM   7025  H   MET A 438      43.081 -23.341  32.331  1.00  0.550          H  
ATOM   7026  HA  MET A 438      45.067 -25.059  30.880  1.00  0.530          H  
ATOM   7027 1HB  MET A 438      42.214 -24.411  30.167  1.00  0.750          H  
ATOM   7028 2HB  MET A 438      43.302 -25.262  29.098  1.00  0.750          H  
ATOM   7029 1HG  MET A 438      43.403 -27.147  30.621  1.00  0.750          H  
ATOM   7030 2HG  MET A 438      42.514 -26.268  31.853  1.00  0.750          H  
ATOM   7031 1HE  MET A 438      38.900 -26.195  30.755  1.00  0.750          H  
ATOM   7032 2HE  MET A 438      40.047 -26.106  32.112  1.00  0.750          H  
ATOM   7033 3HE  MET A 438      40.114 -24.917  30.817  1.00  0.750          H  
ATOM   7034  N   ALA A 439      45.414 -23.350  28.994  1.00  0.400          N  
ATOM   7035  CA  ALA A 439      45.805 -22.230  28.143  1.00  0.390          C  
ATOM   7036  C   ALA A 439      45.946 -22.681  26.707  1.00  0.400          C  
ATOM   7037  O   ALA A 439      46.276 -23.836  26.430  1.00  0.440          O  
ATOM   7038  CB  ALA A 439      47.117 -21.612  28.613  1.00  0.550          C  
ATOM   7039  H   ALA A 439      45.731 -24.282  28.761  1.00  0.480          H  
ATOM   7040  HA  ALA A 439      45.016 -21.488  28.184  1.00  0.470          H  
ATOM   7041 1HB  ALA A 439      47.365 -20.766  27.968  1.00  0.660          H  
ATOM   7042 2HB  ALA A 439      47.008 -21.268  29.641  1.00  0.660          H  
ATOM   7043 3HB  ALA A 439      47.910 -22.355  28.560  1.00  0.660          H  
ATOM   7044  N   HIS A 440      45.716 -21.749  25.793  1.00  0.390          N  
ATOM   7045  CA  HIS A 440      45.844 -22.032  24.376  1.00  0.440          C  
ATOM   7046  C   HIS A 440      46.592 -20.943  23.635  1.00  0.400          C  
ATOM   7047  O   HIS A 440      46.170 -19.776  23.572  1.00  0.390          O  
ATOM   7048  CB  HIS A 440      44.455 -22.225  23.785  1.00  0.600          C  
ATOM   7049  CG  HIS A 440      43.755 -23.334  24.439  1.00  0.600          C  
ATOM   7050  ND1 HIS A 440      43.923 -24.653  24.070  1.00  0.600          N  
ATOM   7051  CD2 HIS A 440      42.920 -23.334  25.489  1.00  0.600          C  
ATOM   7052  CE1 HIS A 440      43.203 -25.413  24.864  1.00  0.600          C  
ATOM   7053  NE2 HIS A 440      42.582 -24.633  25.738  1.00  0.600          N  
ATOM   7054  H   HIS A 440      45.420 -20.825  26.112  1.00  0.470          H  
ATOM   7055  HA  HIS A 440      46.404 -22.957  24.241  1.00  0.530          H  
ATOM   7056 1HB  HIS A 440      43.867 -21.326  23.939  1.00  0.720          H  
ATOM   7057 2HB  HIS A 440      44.520 -22.415  22.715  1.00  0.720          H  
ATOM   7058  HD1 HIS A 440      44.725 -25.013  23.585  1.00  0.720          H  
ATOM   7059  HD2 HIS A 440      42.529 -22.532  26.109  1.00  0.720          H  
ATOM   7060  HE1 HIS A 440      43.197 -26.499  24.737  1.00  0.720          H  
ATOM   7061  N   ILE A 441      47.718 -21.348  23.066  1.00  0.420          N  
ATOM   7062  CA  ILE A 441      48.579 -20.453  22.340  1.00  0.410          C  
ATOM   7063  C   ILE A 441      48.863 -21.051  20.960  1.00  0.470          C  
ATOM   7064  O   ILE A 441      49.490 -22.111  20.873  1.00  0.610          O  
ATOM   7065  CB  ILE A 441      49.907 -20.314  23.117  1.00  0.580          C  
ATOM   7066  CG1 ILE A 441      49.604 -19.849  24.586  1.00  0.580          C  
ATOM   7067  CG2 ILE A 441      50.813 -19.326  22.408  1.00  0.580          C  
ATOM   7068  CD1 ILE A 441      50.801 -19.819  25.541  1.00  0.580          C  
ATOM   7069  H   ILE A 441      48.002 -22.320  23.162  1.00  0.500          H  
ATOM   7070  HA  ILE A 441      48.094 -19.485  22.223  1.00  0.490          H  
ATOM   7071  HB  ILE A 441      50.404 -21.284  23.173  1.00  0.690          H  
ATOM   7072 1HG1 ILE A 441      49.140 -18.890  24.541  1.00  0.690          H  
ATOM   7073 2HG1 ILE A 441      48.902 -20.544  25.031  1.00  0.690          H  
ATOM   7074 1HG2 ILE A 441      51.720 -19.252  22.956  1.00  0.690          H  
ATOM   7075 2HG2 ILE A 441      51.034 -19.672  21.394  1.00  0.690          H  
ATOM   7076 3HG2 ILE A 441      50.332 -18.349  22.356  1.00  0.690          H  
ATOM   7077 1HD1 ILE A 441      50.453 -19.508  26.523  1.00  0.690          H  
ATOM   7078 2HD1 ILE A 441      51.237 -20.818  25.609  1.00  0.690          H  
ATOM   7079 3HD1 ILE A 441      51.554 -19.120  25.197  1.00  0.690          H  
ATOM   7080  N   TRP A 442      48.419 -20.393  19.888  1.00  0.490          N  
ATOM   7081  CA  TRP A 442      48.695 -20.919  18.552  1.00  0.660          C  
ATOM   7082  C   TRP A 442      50.064 -20.427  18.105  1.00  0.640          C  
ATOM   7083  O   TRP A 442      50.265 -19.216  17.996  1.00  0.690          O  
ATOM   7084  CB  TRP A 442      47.692 -20.413  17.496  1.00  0.860          C  
ATOM   7085  CG  TRP A 442      46.265 -20.932  17.533  1.00  0.860          C  
ATOM   7086  CD1 TRP A 442      45.180 -20.277  18.022  1.00  0.860          C  
ATOM   7087  CD2 TRP A 442      45.759 -22.180  16.990  1.00  0.860          C  
ATOM   7088  NE1 TRP A 442      44.040 -21.030  17.823  1.00  0.860          N  
ATOM   7089  CE2 TRP A 442      44.374 -22.185  17.195  1.00  0.860          C  
ATOM   7090  CE3 TRP A 442      46.351 -23.260  16.340  1.00  0.860          C  
ATOM   7091  CZ2 TRP A 442      43.570 -23.227  16.768  1.00  0.860          C  
ATOM   7092  CZ3 TRP A 442      45.537 -24.304  15.908  1.00  0.860          C  
ATOM   7093  CH2 TRP A 442      44.182 -24.282  16.115  1.00  0.860          C  
ATOM   7094  H   TRP A 442      47.902 -19.534  20.010  1.00  0.590          H  
ATOM   7095  HA  TRP A 442      48.691 -22.009  18.581  1.00  0.790          H  
ATOM   7096 1HB  TRP A 442      47.633 -19.328  17.569  1.00  1.030          H  
ATOM   7097 2HB  TRP A 442      48.090 -20.632  16.503  1.00  1.030          H  
ATOM   7098  HD1 TRP A 442      45.202 -19.290  18.481  1.00  1.030          H  
ATOM   7099  HE1 TRP A 442      43.062 -20.749  18.073  1.00  1.030          H  
ATOM   7100  HE3 TRP A 442      47.425 -23.284  16.165  1.00  1.030          H  
ATOM   7101  HZ2 TRP A 442      42.491 -23.219  16.921  1.00  1.030          H  
ATOM   7102  HZ3 TRP A 442      46.008 -25.141  15.396  1.00  1.030          H  
ATOM   7103  HH2 TRP A 442      43.574 -25.112  15.757  1.00  1.030          H  
ATOM   7104  N   ALA A 443      50.971 -21.328  17.736  1.00  0.670          N  
ATOM   7105  CA  ALA A 443      52.294 -20.895  17.277  1.00  0.680          C  
ATOM   7106  C   ALA A 443      52.251 -20.575  15.793  1.00  0.630          C  
ATOM   7107  O   ALA A 443      52.914 -21.225  14.987  1.00  0.780          O  
ATOM   7108  CB  ALA A 443      53.344 -21.962  17.547  1.00  0.950          C  
ATOM   7109  H   ALA A 443      50.755 -22.315  17.821  1.00  0.800          H  
ATOM   7110  HA  ALA A 443      52.552 -19.988  17.808  1.00  0.820          H  
ATOM   7111 1HB  ALA A 443      54.316 -21.614  17.206  1.00  1.140          H  
ATOM   7112 2HB  ALA A 443      53.388 -22.175  18.613  1.00  1.140          H  
ATOM   7113 3HB  ALA A 443      53.076 -22.862  17.007  1.00  1.140          H  
ATOM   7114  N   CYS A 444      51.476 -19.566  15.441  1.00  0.570          N  
ATOM   7115  CA  CYS A 444      51.307 -19.164  14.057  1.00  0.630          C  
ATOM   7116  C   CYS A 444      52.012 -17.851  13.773  1.00  0.570          C  
ATOM   7117  O   CYS A 444      51.606 -16.828  14.322  1.00  0.660          O  
ATOM   7118  CB  CYS A 444      49.847 -18.973  13.701  1.00  0.860          C  
ATOM   7119  SG  CYS A 444      49.601 -18.475  11.962  1.00  0.860          S  
ATOM   7120  H   CYS A 444      51.001 -19.076  16.204  1.00  0.680          H  
ATOM   7121  HA  CYS A 444      51.689 -19.965  13.438  1.00  0.760          H  
ATOM   7122 1HB  CYS A 444      49.298 -19.901  13.875  1.00  1.030          H  
ATOM   7123 2HB  CYS A 444      49.410 -18.208  14.344  1.00  1.030          H  
ATOM   7124  HG  CYS A 444      50.467 -17.424  11.936  1.00  1.030          H  
ATOM   7125  N   PRO A 445      53.035 -17.809  12.917  1.00  0.580          N  
ATOM   7126  CA  PRO A 445      53.776 -16.614  12.627  1.00  0.620          C  
ATOM   7127  C   PRO A 445      52.863 -15.747  11.797  1.00  0.630          C  
ATOM   7128  O   PRO A 445      51.981 -16.297  11.132  1.00  0.690          O  
ATOM   7129  CB  PRO A 445      54.962 -17.132  11.819  1.00  0.930          C  
ATOM   7130  CG  PRO A 445      54.442 -18.364  11.144  1.00  0.930          C  
ATOM   7131  CD  PRO A 445      53.449 -18.982  12.128  1.00  0.930          C  
ATOM   7132  HA  PRO A 445      54.090 -16.155  13.568  1.00  0.740          H  
ATOM   7133 1HB  PRO A 445      55.300 -16.364  11.097  1.00  1.120          H  
ATOM   7134 2HB  PRO A 445      55.815 -17.349  12.468  1.00  1.120          H  
ATOM   7135 1HG  PRO A 445      53.976 -18.091  10.181  1.00  1.120          H  
ATOM   7136 2HG  PRO A 445      55.285 -19.017  10.920  1.00  1.120          H  
ATOM   7137 1HD  PRO A 445      52.608 -19.385  11.545  1.00  1.120          H  
ATOM   7138 2HD  PRO A 445      53.931 -19.744  12.764  1.00  1.120          H  
ATOM   7139  N   PRO A 446      53.041 -14.429  11.782  1.00  0.690          N  
ATOM   7140  CA  PRO A 446      52.350 -13.544  10.880  1.00  0.760          C  
ATOM   7141  C   PRO A 446      52.739 -13.971   9.478  1.00  0.730          C  
ATOM   7142  O   PRO A 446      53.868 -14.413   9.269  1.00  0.730          O  
ATOM   7143  CB  PRO A 446      52.959 -12.174  11.219  1.00  1.140          C  
ATOM   7144  CG  PRO A 446      53.477 -12.316  12.636  1.00  1.140          C  
ATOM   7145  CD  PRO A 446      53.932 -13.761  12.745  1.00  1.140          C  
ATOM   7146  HA  PRO A 446      51.267 -13.583  11.038  1.00  0.910          H  
ATOM   7147 1HB  PRO A 446      53.726 -11.908  10.477  1.00  1.370          H  
ATOM   7148 2HB  PRO A 446      52.185 -11.404  11.147  1.00  1.370          H  
ATOM   7149 1HG  PRO A 446      54.286 -11.592  12.818  1.00  1.370          H  
ATOM   7150 2HG  PRO A 446      52.690 -12.070  13.343  1.00  1.370          H  
ATOM   7151 1HD  PRO A 446      54.987 -13.893  12.452  1.00  1.370          H  
ATOM   7152 2HD  PRO A 446      53.728 -14.080  13.775  1.00  1.370          H  
ATOM   7153  N   GLY A 447      51.853 -13.810   8.513  1.00  0.800          N  
ATOM   7154  CA  GLY A 447      52.243 -14.118   7.145  1.00  0.830          C  
ATOM   7155  C   GLY A 447      53.037 -12.916   6.669  1.00  0.820          C  
ATOM   7156  O   GLY A 447      53.114 -11.916   7.383  1.00  1.110          O  
ATOM   7157  H   GLY A 447      50.914 -13.504   8.734  1.00  0.960          H  
ATOM   7158 1HA  GLY A 447      52.849 -15.023   7.111  1.00  1.000          H  
ATOM   7159 2HA  GLY A 447      51.361 -14.264   6.523  1.00  1.000          H  
ATOM   7160  N   GLU A 448      53.588 -12.934   5.468  1.00  0.860          N  
ATOM   7161  CA  GLU A 448      54.351 -11.744   5.115  1.00  0.990          C  
ATOM   7162  C   GLU A 448      53.401 -10.569   4.916  1.00  1.090          C  
ATOM   7163  O   GLU A 448      52.593 -10.557   3.989  1.00  1.110          O  
ATOM   7164  CB  GLU A 448      55.207 -11.972   3.865  1.00  1.330          C  
ATOM   7165  CG  GLU A 448      56.091 -10.776   3.485  1.00  1.330          C  
ATOM   7166  CD  GLU A 448      57.150 -10.474   4.533  1.00  1.330          C  
ATOM   7167  OE1 GLU A 448      57.818 -11.388   4.958  1.00  1.330          O  
ATOM   7168  OE2 GLU A 448      57.276  -9.331   4.913  1.00  1.330          O  
ATOM   7169  H   GLU A 448      53.518 -13.732   4.855  1.00  1.030          H  
ATOM   7170  HA  GLU A 448      55.024 -11.501   5.938  1.00  1.190          H  
ATOM   7171 1HB  GLU A 448      55.862 -12.831   4.020  1.00  1.600          H  
ATOM   7172 2HB  GLU A 448      54.564 -12.196   3.015  1.00  1.600          H  
ATOM   7173 1HG  GLU A 448      56.583 -10.987   2.536  1.00  1.600          H  
ATOM   7174 2HG  GLU A 448      55.462  -9.897   3.344  1.00  1.600          H  
ATOM   7175  N   GLY A 449      53.506  -9.588   5.808  1.00  1.190          N  
ATOM   7176  CA  GLY A 449      52.659  -8.397   5.837  1.00  1.300          C  
ATOM   7177  C   GLY A 449      51.398  -8.551   6.700  1.00  1.280          C  
ATOM   7178  O   GLY A 449      50.721  -7.567   7.004  1.00  1.320          O  
ATOM   7179  H   GLY A 449      54.208  -9.701   6.528  1.00  1.430          H  
ATOM   7180 1HA  GLY A 449      53.245  -7.556   6.212  1.00  1.560          H  
ATOM   7181 2HA  GLY A 449      52.362  -8.141   4.822  1.00  1.560          H  
ATOM   7182  N   ASP A 450      51.091  -9.767   7.148  1.00  1.270          N  
ATOM   7183  CA  ASP A 450      49.885  -9.993   7.957  1.00  1.320          C  
ATOM   7184  C   ASP A 450      50.181  -9.819   9.435  1.00  1.220          C  
ATOM   7185  O   ASP A 450      50.039 -10.737  10.235  1.00  1.370          O  
ATOM   7186  CB  ASP A 450      49.251 -11.361   7.690  1.00  1.830          C  
ATOM   7187  CG  ASP A 450      48.481 -11.457   6.354  1.00  1.830          C  
ATOM   7188  OD1 ASP A 450      48.092 -10.446   5.808  1.00  1.830          O  
ATOM   7189  OD2 ASP A 450      48.212 -12.570   5.928  1.00  1.830          O  
ATOM   7190  H   ASP A 450      51.733 -10.534   6.945  1.00  1.520          H  
ATOM   7191  HA  ASP A 450      49.142  -9.245   7.676  1.00  1.580          H  
ATOM   7192 1HB  ASP A 450      50.032 -12.089   7.652  1.00  2.190          H  
ATOM   7193 2HB  ASP A 450      48.583 -11.632   8.508  1.00  2.190          H  
ATOM   7194  N   ASP A 451      50.529  -8.599   9.767  1.00  1.190          N  
ATOM   7195  CA  ASP A 451      50.963  -8.143  11.077  1.00  1.160          C  
ATOM   7196  C   ASP A 451      49.904  -8.383  12.157  1.00  0.940          C  
ATOM   7197  O   ASP A 451      48.710  -8.349  11.867  1.00  1.050          O  
ATOM   7198  CB  ASP A 451      51.265  -6.662  10.948  1.00  1.640          C  
ATOM   7199  CG  ASP A 451      52.536  -6.339  10.116  1.00  1.640          C  
ATOM   7200  OD1 ASP A 451      53.414  -7.154  10.000  1.00  1.640          O  
ATOM   7201  OD2 ASP A 451      52.551  -5.271   9.505  1.00  1.640          O  
ATOM   7202  H   ASP A 451      50.555  -7.952   8.980  1.00  1.430          H  
ATOM   7203  HA  ASP A 451      51.872  -8.684  11.342  1.00  1.390          H  
ATOM   7204 1HB  ASP A 451      50.433  -6.154  10.506  1.00  1.960          H  
ATOM   7205 2HB  ASP A 451      51.382  -6.259  11.937  1.00  1.960          H  
ATOM   7206  N   TYR A 452      50.325  -8.630  13.405  1.00  0.800          N  
ATOM   7207  CA  TYR A 452      49.351  -8.874  14.469  1.00  0.700          C  
ATOM   7208  C   TYR A 452      49.111  -7.689  15.407  1.00  0.670          C  
ATOM   7209  O   TYR A 452      47.971  -7.241  15.547  1.00  0.720          O  
ATOM   7210  CB  TYR A 452      49.800 -10.067  15.320  1.00  1.020          C  
ATOM   7211  CG  TYR A 452      49.790 -11.451  14.646  1.00  1.020          C  
ATOM   7212  CD1 TYR A 452      48.982 -11.755  13.536  1.00  1.020          C  
ATOM   7213  CD2 TYR A 452      50.595 -12.441  15.181  1.00  1.020          C  
ATOM   7214  CE1 TYR A 452      49.008 -13.028  13.001  1.00  1.020          C  
ATOM   7215  CE2 TYR A 452      50.607 -13.706  14.637  1.00  1.020          C  
ATOM   7216  CZ  TYR A 452      49.819 -14.000  13.559  1.00  1.020          C  
ATOM   7217  OH  TYR A 452      49.833 -15.260  13.032  1.00  1.020          O  
ATOM   7218  H   TYR A 452      51.318  -8.646  13.613  1.00  0.960          H  
ATOM   7219  HA  TYR A 452      48.392  -9.095  14.011  1.00  0.840          H  
ATOM   7220 1HB  TYR A 452      50.820  -9.883  15.653  1.00  1.220          H  
ATOM   7221 2HB  TYR A 452      49.200 -10.123  16.217  1.00  1.220          H  
ATOM   7222  HD1 TYR A 452      48.331 -11.015  13.079  1.00  1.220          H  
ATOM   7223  HD2 TYR A 452      51.223 -12.221  16.040  1.00  1.220          H  
ATOM   7224  HE1 TYR A 452      48.383 -13.265  12.140  1.00  1.220          H  
ATOM   7225  HE2 TYR A 452      51.245 -14.479  15.068  1.00  1.220          H  
ATOM   7226  HH  TYR A 452      50.463 -15.811  13.540  1.00  1.220          H  
ATOM   7227  N   ILE A 453      50.165  -7.188  16.061  1.00  0.610          N  
ATOM   7228  CA  ILE A 453      50.001  -6.072  16.999  1.00  0.610          C  
ATOM   7229  C   ILE A 453      50.731  -4.869  16.493  1.00  0.700          C  
ATOM   7230  O   ILE A 453      50.240  -3.748  16.593  1.00  0.820          O  
ATOM   7231  CB  ILE A 453      50.474  -6.376  18.426  1.00  0.850          C  
ATOM   7232  CG1 ILE A 453      49.623  -7.524  19.006  1.00  0.850          C  
ATOM   7233  CG2 ILE A 453      50.462  -5.117  19.317  1.00  0.850          C  
ATOM   7234  CD1 ILE A 453      50.094  -8.043  20.335  1.00  0.850          C  
ATOM   7235  H   ILE A 453      51.108  -7.565  15.887  1.00  0.730          H  
ATOM   7236  HA  ILE A 453      48.945  -5.817  17.054  1.00  0.730          H  
ATOM   7237  HB  ILE A 453      51.454  -6.688  18.385  1.00  1.020          H  
ATOM   7238 1HG1 ILE A 453      48.585  -7.199  19.090  1.00  1.020          H  
ATOM   7239 2HG1 ILE A 453      49.665  -8.350  18.303  1.00  1.020          H  
ATOM   7240 1HG2 ILE A 453      50.845  -5.372  20.283  1.00  1.020          H  
ATOM   7241 2HG2 ILE A 453      51.102  -4.342  18.899  1.00  1.020          H  
ATOM   7242 3HG2 ILE A 453      49.443  -4.733  19.408  1.00  1.020          H  
ATOM   7243 1HD1 ILE A 453      49.475  -8.872  20.655  1.00  1.020          H  
ATOM   7244 2HD1 ILE A 453      51.105  -8.375  20.245  1.00  1.020          H  
ATOM   7245 3HD1 ILE A 453      50.045  -7.270  21.091  1.00  1.020          H  
ATOM   7246  N   PHE A 454      51.959  -5.081  16.045  1.00  0.730          N  
ATOM   7247  CA  PHE A 454      52.763  -3.968  15.591  1.00  0.890          C  
ATOM   7248  C   PHE A 454      52.745  -4.119  14.081  1.00  1.010          C  
ATOM   7249  O   PHE A 454      52.752  -5.244  13.589  1.00  1.330          O  
ATOM   7250  CB  PHE A 454      54.157  -4.078  16.165  1.00  1.180          C  
ATOM   7251  CG  PHE A 454      54.223  -4.063  17.681  1.00  1.180          C  
ATOM   7252  CD1 PHE A 454      54.283  -5.271  18.346  1.00  1.180          C  
ATOM   7253  CD2 PHE A 454      54.249  -2.902  18.436  1.00  1.180          C  
ATOM   7254  CE1 PHE A 454      54.364  -5.343  19.716  1.00  1.180          C  
ATOM   7255  CE2 PHE A 454      54.338  -2.973  19.815  1.00  1.180          C  
ATOM   7256  CZ  PHE A 454      54.396  -4.200  20.451  1.00  1.180          C  
ATOM   7257  H   PHE A 454      52.327  -6.039  15.968  1.00  0.880          H  
ATOM   7258  HA  PHE A 454      52.311  -3.018  15.871  1.00  1.070          H  
ATOM   7259 1HB  PHE A 454      54.553  -4.996  15.847  1.00  1.420          H  
ATOM   7260 2HB  PHE A 454      54.787  -3.284  15.773  1.00  1.420          H  
ATOM   7261  HD1 PHE A 454      54.275  -6.173  17.748  1.00  1.420          H  
ATOM   7262  HD2 PHE A 454      54.204  -1.937  17.951  1.00  1.420          H  
ATOM   7263  HE1 PHE A 454      54.408  -6.312  20.209  1.00  1.420          H  
ATOM   7264  HE2 PHE A 454      54.365  -2.059  20.405  1.00  1.420          H  
ATOM   7265  HZ  PHE A 454      54.471  -4.253  21.533  1.00  1.420          H  
ATOM   7266  N   HIS A 455      52.695  -3.019  13.348  1.00  0.880          N  
ATOM   7267  CA  HIS A 455      52.591  -3.070  11.893  1.00  0.990          C  
ATOM   7268  C   HIS A 455      53.797  -2.490  11.194  1.00  1.040          C  
ATOM   7269  O   HIS A 455      54.474  -1.640  11.761  1.00  1.320          O  
ATOM   7270  CB  HIS A 455      51.268  -2.398  11.505  1.00  1.340          C  
ATOM   7271  CG  HIS A 455      50.942  -2.205  10.085  1.00  1.340          C  
ATOM   7272  ND1 HIS A 455      50.701  -3.244   9.224  1.00  1.340          N  
ATOM   7273  CD2 HIS A 455      50.737  -1.070   9.381  1.00  1.340          C  
ATOM   7274  CE1 HIS A 455      50.379  -2.753   8.039  1.00  1.340          C  
ATOM   7275  NE2 HIS A 455      50.385  -1.440   8.114  1.00  1.340          N  
ATOM   7276  H   HIS A 455      52.720  -2.097  13.794  1.00  1.060          H  
ATOM   7277  HA  HIS A 455      52.528  -4.097  11.587  1.00  1.190          H  
ATOM   7278 1HB  HIS A 455      50.470  -2.986  11.929  1.00  1.610          H  
ATOM   7279 2HB  HIS A 455      51.228  -1.456  11.957  1.00  1.610          H  
ATOM   7280  HD1 HIS A 455      51.236  -4.112   9.292  1.00  1.610          H  
ATOM   7281  HD2 HIS A 455      50.787  -0.014   9.644  1.00  1.610          H  
ATOM   7282  HE1 HIS A 455      50.161  -3.423   7.210  1.00  1.610          H  
ATOM   7283  N   MET A 456      54.110  -2.975   9.989  1.00  0.960          N  
ATOM   7284  CA  MET A 456      55.248  -2.436   9.250  1.00  1.060          C  
ATOM   7285  C   MET A 456      56.489  -2.519  10.111  1.00  1.070          C  
ATOM   7286  O   MET A 456      56.952  -1.513  10.654  1.00  1.240          O  
ATOM   7287  CB  MET A 456      55.043  -0.993   8.763  1.00  1.440          C  
ATOM   7288  CG  MET A 456      53.991  -0.800   7.695  1.00  1.440          C  
ATOM   7289  SD  MET A 456      53.818   0.936   7.188  1.00  1.440          S  
ATOM   7290  CE  MET A 456      52.385   0.906   6.102  1.00  1.440          C  
ATOM   7291  H   MET A 456      53.550  -3.751   9.609  1.00  1.150          H  
ATOM   7292  HA  MET A 456      55.418  -3.066   8.376  1.00  1.270          H  
ATOM   7293 1HB  MET A 456      54.819  -0.350   9.592  1.00  1.730          H  
ATOM   7294 2HB  MET A 456      55.966  -0.649   8.329  1.00  1.730          H  
ATOM   7295 1HG  MET A 456      54.252  -1.391   6.824  1.00  1.730          H  
ATOM   7296 2HG  MET A 456      53.062  -1.150   8.056  1.00  1.730          H  
ATOM   7297 1HE  MET A 456      52.181   1.910   5.734  1.00  1.730          H  
ATOM   7298 2HE  MET A 456      52.573   0.247   5.255  1.00  1.730          H  
ATOM   7299 3HE  MET A 456      51.519   0.549   6.649  1.00  1.730          H  
ATOM   7300  N   HIS A 457      56.924  -3.750  10.346  1.00  0.980          N  
ATOM   7301  CA  HIS A 457      58.068  -4.048  11.177  1.00  0.970          C  
ATOM   7302  C   HIS A 457      59.338  -3.512  10.518  1.00  0.990          C  
ATOM   7303  O   HIS A 457      59.389  -3.419   9.291  1.00  1.130          O  
ATOM   7304  CB  HIS A 457      58.134  -5.565  11.417  1.00  1.360          C  
ATOM   7305  CG  HIS A 457      57.161  -6.030  12.467  1.00  1.360          C  
ATOM   7306  ND1 HIS A 457      57.414  -5.821  13.779  1.00  1.360          N  
ATOM   7307  CD2 HIS A 457      55.937  -6.652  12.412  1.00  1.360          C  
ATOM   7308  CE1 HIS A 457      56.420  -6.313  14.512  1.00  1.360          C  
ATOM   7309  NE2 HIS A 457      55.504  -6.810  13.722  1.00  1.360          N  
ATOM   7310  H   HIS A 457      56.452  -4.523   9.893  1.00  1.180          H  
ATOM   7311  HA  HIS A 457      57.906  -3.573  12.135  1.00  1.160          H  
ATOM   7312 1HB  HIS A 457      57.918  -6.098  10.489  1.00  1.630          H  
ATOM   7313 2HB  HIS A 457      59.137  -5.851  11.727  1.00  1.630          H  
ATOM   7314  HD2 HIS A 457      55.398  -6.960  11.514  1.00  1.630          H  
ATOM   7315  HE1 HIS A 457      56.355  -6.303  15.591  1.00  1.630          H  
ATOM   7316  HE2 HIS A 457      54.606  -7.238  14.090  1.00  1.630          H  
ATOM   7317  N   PRO A 458      60.371  -3.125  11.290  1.00  0.910          N  
ATOM   7318  CA  PRO A 458      61.642  -2.630  10.796  1.00  0.930          C  
ATOM   7319  C   PRO A 458      62.271  -3.631   9.835  1.00  0.940          C  
ATOM   7320  O   PRO A 458      62.253  -4.813  10.149  1.00  0.900          O  
ATOM   7321  CB  PRO A 458      62.478  -2.571  12.083  1.00  1.400          C  
ATOM   7322  CG  PRO A 458      61.472  -2.386  13.183  1.00  1.400          C  
ATOM   7323  CD  PRO A 458      60.282  -3.183  12.776  1.00  1.400          C  
ATOM   7324  HA  PRO A 458      61.505  -1.633  10.383  1.00  1.120          H  
ATOM   7325 1HB  PRO A 458      63.086  -3.480  12.198  1.00  1.670          H  
ATOM   7326 2HB  PRO A 458      63.191  -1.724  12.018  1.00  1.670          H  
ATOM   7327 1HG  PRO A 458      61.896  -2.702  14.154  1.00  1.670          H  
ATOM   7328 2HG  PRO A 458      61.213  -1.332  13.276  1.00  1.670          H  
ATOM   7329 1HD  PRO A 458      60.334  -4.219  13.151  1.00  1.670          H  
ATOM   7330 2HD  PRO A 458      59.424  -2.620  13.172  1.00  1.670          H  
ATOM   7331  N   PRO A 459      62.880  -3.208   8.706  1.00  1.020          N  
ATOM   7332  CA  PRO A 459      63.580  -4.040   7.719  1.00  1.050          C  
ATOM   7333  C   PRO A 459      64.559  -5.056   8.328  1.00  1.020          C  
ATOM   7334  O   PRO A 459      64.824  -6.108   7.742  1.00  1.040          O  
ATOM   7335  CB  PRO A 459      64.326  -2.987   6.892  1.00  1.580          C  
ATOM   7336  CG  PRO A 459      63.446  -1.762   6.963  1.00  1.580          C  
ATOM   7337  CD  PRO A 459      62.871  -1.769   8.367  1.00  1.580          C  
ATOM   7338  HA  PRO A 459      62.830  -4.560   7.106  1.00  1.260          H  
ATOM   7339 1HB  PRO A 459      65.329  -2.820   7.324  1.00  1.890          H  
ATOM   7340 2HB  PRO A 459      64.476  -3.355   5.866  1.00  1.890          H  
ATOM   7341 1HG  PRO A 459      64.038  -0.860   6.750  1.00  1.890          H  
ATOM   7342 2HG  PRO A 459      62.664  -1.825   6.192  1.00  1.890          H  
ATOM   7343 1HD  PRO A 459      63.502  -1.194   9.075  1.00  1.890          H  
ATOM   7344 2HD  PRO A 459      61.841  -1.387   8.303  1.00  1.890          H  
ATOM   7345  N   GLU A 460      65.114  -4.715   9.490  1.00  1.000          N  
ATOM   7346  CA  GLU A 460      66.075  -5.534  10.212  1.00  1.010          C  
ATOM   7347  C   GLU A 460      65.444  -6.786  10.850  1.00  0.980          C  
ATOM   7348  O   GLU A 460      66.150  -7.735  11.206  1.00  1.010          O  
ATOM   7349  CB  GLU A 460      66.721  -4.677  11.312  1.00  1.410          C  
ATOM   7350  CG  GLU A 460      67.492  -3.422  10.808  1.00  1.410          C  
ATOM   7351  CD  GLU A 460      66.587  -2.198  10.564  1.00  1.410          C  
ATOM   7352  OE1 GLU A 460      65.393  -2.362  10.590  1.00  1.410          O  
ATOM   7353  OE2 GLU A 460      67.093  -1.106  10.360  1.00  1.410          O  
ATOM   7354  H   GLU A 460      64.868  -3.821   9.912  1.00  1.200          H  
ATOM   7355  HA  GLU A 460      66.844  -5.857   9.511  1.00  1.210          H  
ATOM   7356 1HB  GLU A 460      65.947  -4.340  12.002  1.00  1.690          H  
ATOM   7357 2HB  GLU A 460      67.420  -5.289  11.883  1.00  1.690          H  
ATOM   7358 1HG  GLU A 460      68.253  -3.157  11.542  1.00  1.690          H  
ATOM   7359 2HG  GLU A 460      67.999  -3.680   9.879  1.00  1.690          H  
ATOM   7360  N   GLN A 461      64.126  -6.754  11.044  1.00  0.930          N  
ATOM   7361  CA  GLN A 461      63.370  -7.819  11.687  1.00  0.910          C  
ATOM   7362  C   GLN A 461      62.701  -8.759  10.701  1.00  0.880          C  
ATOM   7363  O   GLN A 461      61.944  -8.344   9.826  1.00  0.950          O  
ATOM   7364  CB  GLN A 461      62.339  -7.212  12.639  1.00  1.280          C  
ATOM   7365  CG  GLN A 461      61.464  -8.222  13.372  1.00  1.280          C  
ATOM   7366  CD  GLN A 461      60.679  -7.571  14.492  1.00  1.280          C  
ATOM   7367  OE1 GLN A 461      61.071  -6.477  14.927  1.00  1.280          O  
ATOM   7368  NE2 GLN A 461      59.618  -8.213  14.962  1.00  1.280          N  
ATOM   7369  H   GLN A 461      63.610  -5.941  10.706  1.00  1.120          H  
ATOM   7370  HA  GLN A 461      64.064  -8.410  12.282  1.00  1.090          H  
ATOM   7371 1HB  GLN A 461      62.858  -6.610  13.382  1.00  1.540          H  
ATOM   7372 2HB  GLN A 461      61.684  -6.541  12.077  1.00  1.540          H  
ATOM   7373 1HG  GLN A 461      60.750  -8.650  12.665  1.00  1.540          H  
ATOM   7374 2HG  GLN A 461      62.085  -9.005  13.784  1.00  1.540          H  
ATOM   7375 1HE2 GLN A 461      59.050  -7.830  15.737  1.00  1.540          H  
ATOM   7376 2HE2 GLN A 461      59.351  -9.093  14.580  1.00  1.540          H  
ATOM   7377  N   LYS A 462      62.951 -10.047  10.877  1.00  0.890          N  
ATOM   7378  CA  LYS A 462      62.375 -11.055  10.007  1.00  0.850          C  
ATOM   7379  C   LYS A 462      61.326 -11.836  10.767  1.00  0.780          C  
ATOM   7380  O   LYS A 462      61.404 -11.958  11.991  1.00  0.830          O  
ATOM   7381  CB  LYS A 462      63.476 -11.978   9.484  1.00  1.210          C  
ATOM   7382  CG  LYS A 462      64.621 -11.239   8.749  1.00  1.210          C  
ATOM   7383  CD  LYS A 462      64.155 -10.557   7.456  1.00  1.210          C  
ATOM   7384  CE  LYS A 462      65.319  -9.877   6.743  1.00  1.210          C  
ATOM   7385  NZ  LYS A 462      64.891  -9.217   5.474  1.00  1.210          N  
ATOM   7386  H   LYS A 462      63.578 -10.326  11.621  1.00  1.070          H  
ATOM   7387  HA  LYS A 462      61.871 -10.571   9.173  1.00  1.020          H  
ATOM   7388 1HB  LYS A 462      63.911 -12.531  10.317  1.00  1.450          H  
ATOM   7389 2HB  LYS A 462      63.043 -12.709   8.800  1.00  1.450          H  
ATOM   7390 1HG  LYS A 462      65.044 -10.476   9.409  1.00  1.450          H  
ATOM   7391 2HG  LYS A 462      65.408 -11.952   8.507  1.00  1.450          H  
ATOM   7392 1HD  LYS A 462      63.697 -11.288   6.791  1.00  1.450          H  
ATOM   7393 2HD  LYS A 462      63.422  -9.785   7.688  1.00  1.450          H  
ATOM   7394 1HE  LYS A 462      65.735  -9.116   7.408  1.00  1.450          H  
ATOM   7395 2HE  LYS A 462      66.089 -10.613   6.520  1.00  1.450          H  
ATOM   7396 1HZ  LYS A 462      65.688  -8.770   5.044  1.00  1.450          H  
ATOM   7397 2HZ  LYS A 462      64.515  -9.909   4.845  1.00  1.450          H  
ATOM   7398 3HZ  LYS A 462      64.179  -8.523   5.667  1.00  1.450          H  
ATOM   7399  N   LEU A 463      60.353 -12.376  10.046  1.00  0.750          N  
ATOM   7400  CA  LEU A 463      59.338 -13.190  10.681  1.00  0.750          C  
ATOM   7401  C   LEU A 463      59.894 -14.605  10.816  1.00  0.750          C  
ATOM   7402  O   LEU A 463      60.631 -15.038   9.928  1.00  0.840          O  
ATOM   7403  CB  LEU A 463      58.072 -13.184   9.813  1.00  1.050          C  
ATOM   7404  CG  LEU A 463      57.403 -11.788   9.570  1.00  1.050          C  
ATOM   7405  CD1 LEU A 463      56.247 -11.961   8.579  1.00  1.050          C  
ATOM   7406  CD2 LEU A 463      56.893 -11.204  10.893  1.00  1.050          C  
ATOM   7407  H   LEU A 463      60.333 -12.227   9.046  1.00  0.900          H  
ATOM   7408  HA  LEU A 463      59.134 -12.772  11.656  1.00  0.900          H  
ATOM   7409 1HB  LEU A 463      58.322 -13.601   8.836  1.00  1.260          H  
ATOM   7410 2HB  LEU A 463      57.324 -13.837  10.269  1.00  1.260          H  
ATOM   7411  HG  LEU A 463      58.129 -11.103   9.130  1.00  1.260          H  
ATOM   7412 1HD1 LEU A 463      55.771 -11.000   8.389  1.00  1.260          H  
ATOM   7413 2HD1 LEU A 463      56.626 -12.364   7.639  1.00  1.260          H  
ATOM   7414 3HD1 LEU A 463      55.516 -12.641   8.988  1.00  1.260          H  
ATOM   7415 1HD2 LEU A 463      56.420 -10.239  10.704  1.00  1.260          H  
ATOM   7416 2HD2 LEU A 463      56.167 -11.881  11.323  1.00  1.260          H  
ATOM   7417 3HD2 LEU A 463      57.714 -11.062  11.591  1.00  1.260          H  
ATOM   7418  N   PRO A 464      59.589 -15.336  11.902  1.00  0.700          N  
ATOM   7419  CA  PRO A 464      59.993 -16.709  12.124  1.00  0.710          C  
ATOM   7420  C   PRO A 464      59.207 -17.678  11.267  1.00  0.720          C  
ATOM   7421  O   PRO A 464      58.037 -17.443  10.974  1.00  0.710          O  
ATOM   7422  CB  PRO A 464      59.681 -16.913  13.612  1.00  1.060          C  
ATOM   7423  CG  PRO A 464      58.528 -15.963  13.894  1.00  1.060          C  
ATOM   7424  CD  PRO A 464      58.782 -14.755  12.997  1.00  1.060          C  
ATOM   7425  HA  PRO A 464      61.071 -16.803  11.928  1.00  0.850          H  
ATOM   7426 1HB  PRO A 464      59.415 -17.973  13.788  1.00  1.280          H  
ATOM   7427 2HB  PRO A 464      60.572 -16.702  14.219  1.00  1.280          H  
ATOM   7428 1HG  PRO A 464      57.576 -16.457  13.682  1.00  1.280          H  
ATOM   7429 2HG  PRO A 464      58.514 -15.701  14.960  1.00  1.280          H  
ATOM   7430 1HD  PRO A 464      57.821 -14.374  12.619  1.00  1.280          H  
ATOM   7431 2HD  PRO A 464      59.362 -13.989  13.545  1.00  1.280          H  
ATOM   7432  N   LYS A 465      59.819 -18.808  10.965  1.00  0.740          N  
ATOM   7433  CA  LYS A 465      59.139 -19.901  10.298  1.00  0.760          C  
ATOM   7434  C   LYS A 465      58.303 -20.613  11.355  1.00  0.720          C  
ATOM   7435  O   LYS A 465      58.665 -20.548  12.531  1.00  0.690          O  
ATOM   7436  CB  LYS A 465      60.160 -20.857   9.679  1.00  1.060          C  
ATOM   7437  CG  LYS A 465      60.971 -20.258   8.544  1.00  1.060          C  
ATOM   7438  CD  LYS A 465      61.952 -21.278   7.969  1.00  1.060          C  
ATOM   7439  CE  LYS A 465      62.782 -20.685   6.832  1.00  1.060          C  
ATOM   7440  NZ  LYS A 465      63.753 -21.672   6.276  1.00  1.060          N  
ATOM   7441  H   LYS A 465      60.796 -18.897  11.201  1.00  0.890          H  
ATOM   7442  HA  LYS A 465      58.508 -19.483   9.519  1.00  0.910          H  
ATOM   7443 1HB  LYS A 465      60.862 -21.175  10.448  1.00  1.270          H  
ATOM   7444 2HB  LYS A 465      59.668 -21.747   9.306  1.00  1.270          H  
ATOM   7445 1HG  LYS A 465      60.294 -19.927   7.756  1.00  1.270          H  
ATOM   7446 2HG  LYS A 465      61.522 -19.391   8.909  1.00  1.270          H  
ATOM   7447 1HD  LYS A 465      62.627 -21.617   8.756  1.00  1.270          H  
ATOM   7448 2HD  LYS A 465      61.403 -22.139   7.589  1.00  1.270          H  
ATOM   7449 1HE  LYS A 465      62.114 -20.360   6.036  1.00  1.270          H  
ATOM   7450 2HE  LYS A 465      63.332 -19.822   7.206  1.00  1.270          H  
ATOM   7451 1HZ  LYS A 465      64.281 -21.240   5.530  1.00  1.270          H  
ATOM   7452 2HZ  LYS A 465      64.387 -21.972   7.004  1.00  1.270          H  
ATOM   7453 3HZ  LYS A 465      63.255 -22.473   5.914  1.00  1.270          H  
ATOM   7454  N   PRO A 466      57.198 -21.301  11.007  1.00  0.740          N  
ATOM   7455  CA  PRO A 466      56.389 -22.092  11.927  1.00  0.720          C  
ATOM   7456  C   PRO A 466      57.213 -23.046  12.800  1.00  0.720          C  
ATOM   7457  O   PRO A 466      56.911 -23.229  13.973  1.00  0.700          O  
ATOM   7458  CB  PRO A 466      55.488 -22.871  10.961  1.00  1.080          C  
ATOM   7459  CG  PRO A 466      55.334 -21.949   9.768  1.00  1.080          C  
ATOM   7460  CD  PRO A 466      56.694 -21.294   9.608  1.00  1.080          C  
ATOM   7461  HA  PRO A 466      55.794 -21.413  12.557  1.00  0.860          H  
ATOM   7462 1HB  PRO A 466      55.949 -23.838  10.706  1.00  1.300          H  
ATOM   7463 2HB  PRO A 466      54.528 -23.096  11.452  1.00  1.300          H  
ATOM   7464 1HG  PRO A 466      55.035 -22.527   8.878  1.00  1.300          H  
ATOM   7465 2HG  PRO A 466      54.531 -21.224   9.955  1.00  1.300          H  
ATOM   7466 1HD  PRO A 466      57.337 -21.886   8.946  1.00  1.300          H  
ATOM   7467 2HD  PRO A 466      56.534 -20.274   9.237  1.00  1.300          H  
ATOM   7468  N   LYS A 467      58.295 -23.621  12.262  1.00  0.750          N  
ATOM   7469  CA  LYS A 467      59.091 -24.531  13.078  1.00  0.760          C  
ATOM   7470  C   LYS A 467      59.747 -23.761  14.201  1.00  0.730          C  
ATOM   7471  O   LYS A 467      59.648 -24.140  15.371  1.00  0.730          O  
ATOM   7472  CB  LYS A 467      60.157 -25.262  12.261  1.00  1.060          C  
ATOM   7473  CG  LYS A 467      60.986 -26.267  13.093  1.00  1.060          C  
ATOM   7474  CD  LYS A 467      61.996 -27.038  12.238  1.00  1.060          C  
ATOM   7475  CE  LYS A 467      62.722 -28.137  13.050  1.00  1.060          C  
ATOM   7476  NZ  LYS A 467      63.678 -27.581  14.071  1.00  1.060          N  
ATOM   7477  H   LYS A 467      58.542 -23.478  11.294  1.00  0.900          H  
ATOM   7478  HA  LYS A 467      58.426 -25.274  13.527  1.00  0.910          H  
ATOM   7479 1HB  LYS A 467      59.681 -25.804  11.443  1.00  1.270          H  
ATOM   7480 2HB  LYS A 467      60.843 -24.539  11.822  1.00  1.270          H  
ATOM   7481 1HG  LYS A 467      61.528 -25.731  13.879  1.00  1.270          H  
ATOM   7482 2HG  LYS A 467      60.307 -26.975  13.571  1.00  1.270          H  
ATOM   7483 1HD  LYS A 467      61.482 -27.505  11.397  1.00  1.270          H  
ATOM   7484 2HD  LYS A 467      62.740 -26.344  11.845  1.00  1.270          H  
ATOM   7485 1HE  LYS A 467      61.977 -28.743  13.563  1.00  1.270          H  
ATOM   7486 2HE  LYS A 467      63.277 -28.771  12.360  1.00  1.270          H  
ATOM   7487 1HZ  LYS A 467      64.123 -28.330  14.571  1.00  1.270          H  
ATOM   7488 2HZ  LYS A 467      64.383 -27.028  13.617  1.00  1.270          H  
ATOM   7489 3HZ  LYS A 467      63.189 -26.985  14.758  1.00  1.270          H  
ATOM   7490  N   ARG A 468      60.463 -22.703  13.830  1.00  0.740          N  
ATOM   7491  CA  ARG A 468      61.173 -21.890  14.797  1.00  0.720          C  
ATOM   7492  C   ARG A 468      60.224 -21.233  15.781  1.00  0.670          C  
ATOM   7493  O   ARG A 468      60.576 -21.069  16.951  1.00  0.670          O  
ATOM   7494  CB  ARG A 468      62.001 -20.819  14.111  1.00  1.020          C  
ATOM   7495  CG  ARG A 468      63.187 -21.318  13.274  1.00  1.020          C  
ATOM   7496  CD  ARG A 468      64.221 -21.993  14.109  1.00  1.020          C  
ATOM   7497  NE  ARG A 468      65.420 -22.289  13.346  1.00  1.020          N  
ATOM   7498  CZ  ARG A 468      66.454 -23.053  13.773  1.00  1.020          C  
ATOM   7499  NH1 ARG A 468      66.438 -23.640  14.966  1.00  1.020          N  
ATOM   7500  NH2 ARG A 468      67.502 -23.216  12.976  1.00  1.020          N  
ATOM   7501  H   ARG A 468      60.496 -22.467  12.850  1.00  0.890          H  
ATOM   7502  HA  ARG A 468      61.835 -22.539  15.366  1.00  0.860          H  
ATOM   7503 1HB  ARG A 468      61.352 -20.243  13.448  1.00  1.220          H  
ATOM   7504 2HB  ARG A 468      62.389 -20.131  14.860  1.00  1.220          H  
ATOM   7505 1HG  ARG A 468      62.830 -22.034  12.536  1.00  1.220          H  
ATOM   7506 2HG  ARG A 468      63.654 -20.475  12.766  1.00  1.220          H  
ATOM   7507 1HD  ARG A 468      64.492 -21.357  14.951  1.00  1.220          H  
ATOM   7508 2HD  ARG A 468      63.829 -22.939  14.478  1.00  1.220          H  
ATOM   7509  HE  ARG A 468      65.498 -21.873  12.427  1.00  1.220          H  
ATOM   7510 1HH1 ARG A 468      65.630 -23.558  15.607  1.00  1.220          H  
ATOM   7511 2HH1 ARG A 468      67.221 -24.203  15.259  1.00  1.220          H  
ATOM   7512 1HH2 ARG A 468      67.519 -22.772  12.067  1.00  1.220          H  
ATOM   7513 2HH2 ARG A 468      68.285 -23.779  13.273  1.00  1.220          H  
ATOM   7514  N   LEU A 469      59.035 -20.838  15.326  1.00  0.650          N  
ATOM   7515  CA  LEU A 469      58.108 -20.221  16.248  1.00  0.620          C  
ATOM   7516  C   LEU A 469      57.644 -21.250  17.270  1.00  0.610          C  
ATOM   7517  O   LEU A 469      57.550 -20.942  18.463  1.00  0.580          O  
ATOM   7518  CB  LEU A 469      56.934 -19.589  15.529  1.00  0.880          C  
ATOM   7519  CG  LEU A 469      55.929 -18.856  16.425  1.00  0.880          C  
ATOM   7520  CD1 LEU A 469      56.604 -17.713  17.243  1.00  0.880          C  
ATOM   7521  CD2 LEU A 469      54.902 -18.302  15.560  1.00  0.880          C  
ATOM   7522  H   LEU A 469      58.796 -20.948  14.337  1.00  0.780          H  
ATOM   7523  HA  LEU A 469      58.649 -19.440  16.769  1.00  0.740          H  
ATOM   7524 1HB  LEU A 469      57.310 -18.893  14.787  1.00  1.060          H  
ATOM   7525 2HB  LEU A 469      56.392 -20.382  15.003  1.00  1.060          H  
ATOM   7526  HG  LEU A 469      55.484 -19.557  17.109  1.00  1.060          H  
ATOM   7527 1HD1 LEU A 469      55.859 -17.199  17.845  1.00  1.060          H  
ATOM   7528 2HD1 LEU A 469      57.362 -18.105  17.911  1.00  1.060          H  
ATOM   7529 3HD1 LEU A 469      57.059 -16.998  16.566  1.00  1.060          H  
ATOM   7530 1HD2 LEU A 469      54.141 -17.788  16.149  1.00  1.060          H  
ATOM   7531 2HD2 LEU A 469      55.367 -17.608  14.879  1.00  1.060          H  
ATOM   7532 3HD2 LEU A 469      54.458 -19.109  15.014  1.00  1.060          H  
ATOM   7533  N   GLN A 470      57.367 -22.484  16.834  1.00  0.630          N  
ATOM   7534  CA  GLN A 470      56.985 -23.489  17.801  1.00  0.640          C  
ATOM   7535  C   GLN A 470      58.120 -23.692  18.796  1.00  0.650          C  
ATOM   7536  O   GLN A 470      57.853 -23.774  19.992  1.00  0.640          O  
ATOM   7537  CB  GLN A 470      56.652 -24.818  17.120  1.00  0.890          C  
ATOM   7538  CG  GLN A 470      55.359 -24.831  16.327  1.00  0.890          C  
ATOM   7539  CD  GLN A 470      55.199 -26.109  15.528  1.00  0.890          C  
ATOM   7540  OE1 GLN A 470      56.160 -26.868  15.371  1.00  0.890          O  
ATOM   7541  NE2 GLN A 470      54.001 -26.358  15.017  1.00  0.890          N  
ATOM   7542  H   GLN A 470      57.384 -22.709  15.832  1.00  0.760          H  
ATOM   7543  HA  GLN A 470      56.112 -23.139  18.345  1.00  0.770          H  
ATOM   7544 1HB  GLN A 470      57.460 -25.075  16.432  1.00  1.070          H  
ATOM   7545 2HB  GLN A 470      56.601 -25.607  17.870  1.00  1.070          H  
ATOM   7546 1HG  GLN A 470      54.535 -24.782  17.032  1.00  1.070          H  
ATOM   7547 2HG  GLN A 470      55.321 -23.982  15.658  1.00  1.070          H  
ATOM   7548 1HE2 GLN A 470      53.852 -27.189  14.478  1.00  1.070          H  
ATOM   7549 2HE2 GLN A 470      53.245 -25.720  15.165  1.00  1.070          H  
ATOM   7550  N   GLU A 471      59.384 -23.706  18.330  1.00  0.670          N  
ATOM   7551  CA  GLU A 471      60.518 -23.889  19.238  1.00  0.700          C  
ATOM   7552  C   GLU A 471      60.583 -22.760  20.262  1.00  0.660          C  
ATOM   7553  O   GLU A 471      60.876 -23.002  21.434  1.00  0.660          O  
ATOM   7554  CB  GLU A 471      61.852 -23.933  18.479  1.00  0.970          C  
ATOM   7555  CG  GLU A 471      62.076 -25.160  17.608  1.00  0.970          C  
ATOM   7556  CD  GLU A 471      63.396 -25.112  16.844  1.00  0.970          C  
ATOM   7557  OE1 GLU A 471      64.116 -24.134  16.972  1.00  0.970          O  
ATOM   7558  OE2 GLU A 471      63.666 -26.052  16.107  1.00  0.970          O  
ATOM   7559  H   GLU A 471      59.542 -23.655  17.317  1.00  0.800          H  
ATOM   7560  HA  GLU A 471      60.391 -24.831  19.767  1.00  0.840          H  
ATOM   7561 1HB  GLU A 471      61.936 -23.053  17.848  1.00  1.160          H  
ATOM   7562 2HB  GLU A 471      62.669 -23.891  19.196  1.00  1.160          H  
ATOM   7563 1HG  GLU A 471      62.065 -26.039  18.248  1.00  1.160          H  
ATOM   7564 2HG  GLU A 471      61.254 -25.254  16.907  1.00  1.160          H  
ATOM   7565  N   TRP A 472      60.292 -21.533  19.816  1.00  0.630          N  
ATOM   7566  CA  TRP A 472      60.304 -20.344  20.659  1.00  0.610          C  
ATOM   7567  C   TRP A 472      59.287 -20.491  21.793  1.00  0.580          C  
ATOM   7568  O   TRP A 472      59.624 -20.299  22.972  1.00  0.580          O  
ATOM   7569  CB  TRP A 472      59.976 -19.131  19.781  1.00  0.860          C  
ATOM   7570  CG  TRP A 472      60.075 -17.797  20.401  1.00  0.860          C  
ATOM   7571  CD1 TRP A 472      61.208 -17.051  20.453  1.00  0.860          C  
ATOM   7572  CD2 TRP A 472      59.037 -16.988  21.009  1.00  0.860          C  
ATOM   7573  NE1 TRP A 472      60.959 -15.856  21.039  1.00  0.860          N  
ATOM   7574  CE2 TRP A 472      59.640 -15.791  21.387  1.00  0.860          C  
ATOM   7575  CE3 TRP A 472      57.665 -17.169  21.245  1.00  0.860          C  
ATOM   7576  CZ2 TRP A 472      58.941 -14.781  21.983  1.00  0.860          C  
ATOM   7577  CZ3 TRP A 472      56.962 -16.140  21.854  1.00  0.860          C  
ATOM   7578  CH2 TRP A 472      57.591 -14.975  22.213  1.00  0.860          C  
ATOM   7579  H   TRP A 472      60.136 -21.423  18.809  1.00  0.760          H  
ATOM   7580  HA  TRP A 472      61.297 -20.225  21.086  1.00  0.730          H  
ATOM   7581 1HB  TRP A 472      60.619 -19.146  18.900  1.00  1.030          H  
ATOM   7582 2HB  TRP A 472      58.966 -19.226  19.423  1.00  1.030          H  
ATOM   7583  HD1 TRP A 472      62.176 -17.361  20.063  1.00  1.030          H  
ATOM   7584  HE1 TRP A 472      61.640 -15.123  21.170  1.00  1.030          H  
ATOM   7585  HE3 TRP A 472      57.168 -18.089  20.952  1.00  1.030          H  
ATOM   7586  HZ2 TRP A 472      59.423 -13.860  22.257  1.00  1.030          H  
ATOM   7587  HZ3 TRP A 472      55.905 -16.270  22.036  1.00  1.030          H  
ATOM   7588  HH2 TRP A 472      57.017 -14.182  22.684  1.00  1.030          H  
ATOM   7589  N   TYR A 473      58.061 -20.904  21.447  1.00  0.560          N  
ATOM   7590  CA  TYR A 473      57.034 -21.114  22.460  1.00  0.540          C  
ATOM   7591  C   TYR A 473      57.380 -22.281  23.364  1.00  0.560          C  
ATOM   7592  O   TYR A 473      57.118 -22.220  24.563  1.00  0.550          O  
ATOM   7593  CB  TYR A 473      55.663 -21.344  21.845  1.00  0.760          C  
ATOM   7594  CG  TYR A 473      54.999 -20.103  21.365  1.00  0.760          C  
ATOM   7595  CD1 TYR A 473      54.859 -19.869  20.027  1.00  0.760          C  
ATOM   7596  CD2 TYR A 473      54.505 -19.189  22.282  1.00  0.760          C  
ATOM   7597  CE1 TYR A 473      54.227 -18.747  19.604  1.00  0.760          C  
ATOM   7598  CE2 TYR A 473      53.869 -18.062  21.836  1.00  0.760          C  
ATOM   7599  CZ  TYR A 473      53.734 -17.855  20.476  1.00  0.760          C  
ATOM   7600  OH  TYR A 473      53.087 -16.770  19.963  1.00  0.760          O  
ATOM   7601  H   TYR A 473      57.848 -21.032  20.450  1.00  0.670          H  
ATOM   7602  HA  TYR A 473      56.985 -20.222  23.082  1.00  0.650          H  
ATOM   7603 1HB  TYR A 473      55.763 -22.030  20.997  1.00  0.920          H  
ATOM   7604 2HB  TYR A 473      55.012 -21.821  22.577  1.00  0.920          H  
ATOM   7605  HD1 TYR A 473      55.242 -20.583  19.304  1.00  0.920          H  
ATOM   7606  HD2 TYR A 473      54.611 -19.368  23.352  1.00  0.920          H  
ATOM   7607  HE1 TYR A 473      54.098 -18.558  18.554  1.00  0.920          H  
ATOM   7608  HE2 TYR A 473      53.474 -17.354  22.557  1.00  0.920          H  
ATOM   7609  HH  TYR A 473      52.548 -16.365  20.637  1.00  0.920          H  
ATOM   7610  N   ILE A 474      57.976 -23.336  22.806  1.00  0.600          N  
ATOM   7611  CA  ILE A 474      58.361 -24.490  23.597  1.00  0.640          C  
ATOM   7612  C   ILE A 474      59.382 -24.089  24.638  1.00  0.640          C  
ATOM   7613  O   ILE A 474      59.262 -24.521  25.779  1.00  0.640          O  
ATOM   7614  CB  ILE A 474      58.888 -25.639  22.716  1.00  0.880          C  
ATOM   7615  CG1 ILE A 474      57.702 -26.216  21.893  1.00  0.880          C  
ATOM   7616  CG2 ILE A 474      59.553 -26.723  23.602  1.00  0.880          C  
ATOM   7617  CD1 ILE A 474      58.105 -27.109  20.727  1.00  0.880          C  
ATOM   7618  H   ILE A 474      58.126 -23.346  21.794  1.00  0.720          H  
ATOM   7619  HA  ILE A 474      57.482 -24.860  24.113  1.00  0.770          H  
ATOM   7620  HB  ILE A 474      59.615 -25.251  22.013  1.00  1.060          H  
ATOM   7621 1HG1 ILE A 474      57.081 -26.808  22.564  1.00  1.060          H  
ATOM   7622 2HG1 ILE A 474      57.103 -25.400  21.522  1.00  1.060          H  
ATOM   7623 1HG2 ILE A 474      59.923 -27.531  22.983  1.00  1.060          H  
ATOM   7624 2HG2 ILE A 474      60.392 -26.304  24.155  1.00  1.060          H  
ATOM   7625 3HG2 ILE A 474      58.819 -27.113  24.309  1.00  1.060          H  
ATOM   7626 1HD1 ILE A 474      57.207 -27.465  20.223  1.00  1.060          H  
ATOM   7627 2HD1 ILE A 474      58.704 -26.536  20.021  1.00  1.060          H  
ATOM   7628 3HD1 ILE A 474      58.677 -27.959  21.076  1.00  1.060          H  
ATOM   7629  N   LYS A 475      60.400 -23.307  24.265  1.00  0.630          N  
ATOM   7630  CA  LYS A 475      61.394 -22.866  25.237  1.00  0.640          C  
ATOM   7631  C   LYS A 475      60.746 -22.055  26.366  1.00  0.600          C  
ATOM   7632  O   LYS A 475      61.075 -22.251  27.544  1.00  0.610          O  
ATOM   7633  CB  LYS A 475      62.477 -22.051  24.537  1.00  0.890          C  
ATOM   7634  CG  LYS A 475      63.400 -22.880  23.651  1.00  0.890          C  
ATOM   7635  CD  LYS A 475      64.407 -22.008  22.911  1.00  0.890          C  
ATOM   7636  CE  LYS A 475      65.288 -22.850  21.990  1.00  0.890          C  
ATOM   7637  NZ  LYS A 475      66.249 -22.016  21.209  1.00  0.890          N  
ATOM   7638  H   LYS A 475      60.483 -23.035  23.279  1.00  0.760          H  
ATOM   7639  HA  LYS A 475      61.855 -23.747  25.680  1.00  0.770          H  
ATOM   7640 1HB  LYS A 475      62.000 -21.300  23.903  1.00  1.070          H  
ATOM   7641 2HB  LYS A 475      63.081 -21.530  25.278  1.00  1.070          H  
ATOM   7642 1HG  LYS A 475      63.941 -23.591  24.273  1.00  1.070          H  
ATOM   7643 2HG  LYS A 475      62.813 -23.442  22.933  1.00  1.070          H  
ATOM   7644 1HD  LYS A 475      63.868 -21.272  22.310  1.00  1.070          H  
ATOM   7645 2HD  LYS A 475      65.034 -21.481  23.629  1.00  1.070          H  
ATOM   7646 1HE  LYS A 475      65.847 -23.564  22.591  1.00  1.070          H  
ATOM   7647 2HE  LYS A 475      64.649 -23.397  21.293  1.00  1.070          H  
ATOM   7648 1HZ  LYS A 475      66.806 -22.616  20.614  1.00  1.070          H  
ATOM   7649 2HZ  LYS A 475      65.736 -21.360  20.636  1.00  1.070          H  
ATOM   7650 3HZ  LYS A 475      66.856 -21.511  21.840  1.00  1.070          H  
ATOM   7651  N   MET A 476      59.802 -21.167  26.017  1.00  0.560          N  
ATOM   7652  CA  MET A 476      59.094 -20.374  27.019  1.00  0.520          C  
ATOM   7653  C   MET A 476      58.323 -21.275  27.976  1.00  0.530          C  
ATOM   7654  O   MET A 476      58.392 -21.108  29.203  1.00  0.530          O  
ATOM   7655  CB  MET A 476      58.135 -19.411  26.326  1.00  0.740          C  
ATOM   7656  CG  MET A 476      57.310 -18.515  27.244  1.00  0.740          C  
ATOM   7657  SD  MET A 476      55.770 -19.291  27.909  1.00  0.740          S  
ATOM   7658  CE  MET A 476      54.691 -19.383  26.460  1.00  0.740          C  
ATOM   7659  H   MET A 476      59.607 -21.011  25.020  1.00  0.670          H  
ATOM   7660  HA  MET A 476      59.826 -19.809  27.594  1.00  0.620          H  
ATOM   7661 1HB  MET A 476      58.695 -18.775  25.654  1.00  0.890          H  
ATOM   7662 2HB  MET A 476      57.457 -19.979  25.712  1.00  0.890          H  
ATOM   7663 1HG  MET A 476      57.923 -18.180  28.077  1.00  0.890          H  
ATOM   7664 2HG  MET A 476      57.038 -17.659  26.673  1.00  0.890          H  
ATOM   7665 1HE  MET A 476      53.745 -19.835  26.747  1.00  0.890          H  
ATOM   7666 2HE  MET A 476      54.504 -18.393  26.072  1.00  0.890          H  
ATOM   7667 3HE  MET A 476      55.156 -19.988  25.688  1.00  0.890          H  
ATOM   7668  N   LEU A 477      57.591 -22.232  27.406  1.00  0.540          N  
ATOM   7669  CA  LEU A 477      56.799 -23.168  28.166  1.00  0.560          C  
ATOM   7670  C   LEU A 477      57.680 -24.068  29.007  1.00  0.610          C  
ATOM   7671  O   LEU A 477      57.370 -24.311  30.160  1.00  0.620          O  
ATOM   7672  CB  LEU A 477      55.938 -23.970  27.197  1.00  0.780          C  
ATOM   7673  CG  LEU A 477      54.804 -23.159  26.501  1.00  0.780          C  
ATOM   7674  CD1 LEU A 477      54.293 -23.937  25.340  1.00  0.780          C  
ATOM   7675  CD2 LEU A 477      53.644 -22.896  27.499  1.00  0.780          C  
ATOM   7676  H   LEU A 477      57.568 -22.296  26.385  1.00  0.650          H  
ATOM   7677  HA  LEU A 477      56.161 -22.602  28.833  1.00  0.670          H  
ATOM   7678 1HB  LEU A 477      56.585 -24.378  26.425  1.00  0.930          H  
ATOM   7679 2HB  LEU A 477      55.480 -24.799  27.742  1.00  0.930          H  
ATOM   7680  HG  LEU A 477      55.192 -22.225  26.144  1.00  0.930          H  
ATOM   7681 1HD1 LEU A 477      53.498 -23.381  24.845  1.00  0.930          H  
ATOM   7682 2HD1 LEU A 477      55.102 -24.111  24.633  1.00  0.930          H  
ATOM   7683 3HD1 LEU A 477      53.924 -24.867  25.685  1.00  0.930          H  
ATOM   7684 1HD2 LEU A 477      52.857 -22.339  26.995  1.00  0.930          H  
ATOM   7685 2HD2 LEU A 477      53.245 -23.842  27.853  1.00  0.930          H  
ATOM   7686 3HD2 LEU A 477      53.998 -22.317  28.344  1.00  0.930          H  
ATOM   7687  N   ASP A 478      58.824 -24.506  28.484  1.00  0.640          N  
ATOM   7688  CA  ASP A 478      59.716 -25.370  29.243  1.00  0.690          C  
ATOM   7689  C   ASP A 478      60.144 -24.657  30.527  1.00  0.690          C  
ATOM   7690  O   ASP A 478      60.197 -25.276  31.597  1.00  0.720          O  
ATOM   7691  CB  ASP A 478      60.931 -25.747  28.387  1.00  0.950          C  
ATOM   7692  CG  ASP A 478      61.843 -26.795  29.012  1.00  0.950          C  
ATOM   7693  OD1 ASP A 478      61.449 -27.929  29.131  1.00  0.950          O  
ATOM   7694  OD2 ASP A 478      62.938 -26.441  29.407  1.00  0.950          O  
ATOM   7695  H   ASP A 478      59.053 -24.297  27.518  1.00  0.770          H  
ATOM   7696  HA  ASP A 478      59.183 -26.280  29.509  1.00  0.830          H  
ATOM   7697 1HB  ASP A 478      60.584 -26.114  27.420  1.00  1.140          H  
ATOM   7698 2HB  ASP A 478      61.517 -24.846  28.189  1.00  1.140          H  
ATOM   7699  N   LYS A 479      60.414 -23.344  30.431  1.00  0.650          N  
ATOM   7700  CA  LYS A 479      60.767 -22.555  31.605  1.00  0.640          C  
ATOM   7701  C   LYS A 479      59.561 -22.544  32.556  1.00  0.630          C  
ATOM   7702  O   LYS A 479      59.689 -22.852  33.744  1.00  0.660          O  
ATOM   7703  CB  LYS A 479      61.188 -21.140  31.183  1.00  0.900          C  
ATOM   7704  CG  LYS A 479      61.715 -20.212  32.296  1.00  0.900          C  
ATOM   7705  CD  LYS A 479      62.183 -18.872  31.675  1.00  0.900          C  
ATOM   7706  CE  LYS A 479      63.027 -17.994  32.631  1.00  0.900          C  
ATOM   7707  NZ  LYS A 479      62.263 -17.450  33.783  1.00  0.900          N  
ATOM   7708  H   LYS A 479      60.432 -22.914  29.496  1.00  0.780          H  
ATOM   7709  HA  LYS A 479      61.601 -23.033  32.115  1.00  0.770          H  
ATOM   7710 1HB  LYS A 479      61.957 -21.217  30.411  1.00  1.080          H  
ATOM   7711 2HB  LYS A 479      60.339 -20.639  30.726  1.00  1.080          H  
ATOM   7712 1HG  LYS A 479      60.914 -20.021  33.017  1.00  1.080          H  
ATOM   7713 2HG  LYS A 479      62.544 -20.689  32.820  1.00  1.080          H  
ATOM   7714 1HD  LYS A 479      62.772 -19.076  30.780  1.00  1.080          H  
ATOM   7715 2HD  LYS A 479      61.308 -18.294  31.375  1.00  1.080          H  
ATOM   7716 1HE  LYS A 479      63.862 -18.578  33.011  1.00  1.080          H  
ATOM   7717 2HE  LYS A 479      63.418 -17.153  32.054  1.00  1.080          H  
ATOM   7718 1HZ  LYS A 479      62.876 -16.860  34.342  1.00  1.080          H  
ATOM   7719 2HZ  LYS A 479      61.496 -16.883  33.444  1.00  1.080          H  
ATOM   7720 3HZ  LYS A 479      61.890 -18.183  34.384  1.00  1.080          H  
ATOM   7721  N   ALA A 480      58.367 -22.273  32.013  1.00  0.600          N  
ATOM   7722  CA  ALA A 480      57.146 -22.249  32.813  1.00  0.590          C  
ATOM   7723  C   ALA A 480      56.905 -23.597  33.501  1.00  0.640          C  
ATOM   7724  O   ALA A 480      56.379 -23.661  34.617  1.00  0.650          O  
ATOM   7725  CB  ALA A 480      55.948 -21.910  31.940  1.00  0.830          C  
ATOM   7726  H   ALA A 480      58.321 -22.027  31.017  1.00  0.720          H  
ATOM   7727  HA  ALA A 480      57.268 -21.488  33.581  1.00  0.710          H  
ATOM   7728 1HB  ALA A 480      55.081 -21.864  32.532  1.00  1.000          H  
ATOM   7729 2HB  ALA A 480      56.086 -20.967  31.458  1.00  1.000          H  
ATOM   7730 3HB  ALA A 480      55.827 -22.677  31.189  1.00  1.000          H  
ATOM   7731  N   ILE A 481      57.258 -24.688  32.843  1.00  0.670          N  
ATOM   7732  CA  ILE A 481      57.086 -26.002  33.433  1.00  0.730          C  
ATOM   7733  C   ILE A 481      58.058 -26.180  34.600  1.00  0.780          C  
ATOM   7734  O   ILE A 481      57.661 -26.561  35.702  1.00  0.810          O  
ATOM   7735  CB  ILE A 481      57.208 -27.105  32.359  1.00  1.000          C  
ATOM   7736  CG1 ILE A 481      55.994 -26.959  31.386  1.00  1.000          C  
ATOM   7737  CG2 ILE A 481      57.208 -28.495  33.018  1.00  1.000          C  
ATOM   7738  CD1 ILE A 481      56.090 -27.720  30.089  1.00  1.000          C  
ATOM   7739  H   ILE A 481      57.625 -24.589  31.897  1.00  0.800          H  
ATOM   7740  HA  ILE A 481      56.097 -26.062  33.836  1.00  0.880          H  
ATOM   7741  HB  ILE A 481      58.125 -26.959  31.787  1.00  1.200          H  
ATOM   7742 1HG1 ILE A 481      55.104 -27.300  31.910  1.00  1.200          H  
ATOM   7743 2HG1 ILE A 481      55.870 -25.918  31.153  1.00  1.200          H  
ATOM   7744 1HG2 ILE A 481      57.278 -29.267  32.262  1.00  1.200          H  
ATOM   7745 2HG2 ILE A 481      58.051 -28.592  33.696  1.00  1.200          H  
ATOM   7746 3HG2 ILE A 481      56.274 -28.624  33.581  1.00  1.200          H  
ATOM   7747 1HD1 ILE A 481      55.193 -27.533  29.500  1.00  1.200          H  
ATOM   7748 2HD1 ILE A 481      56.961 -27.376  29.531  1.00  1.200          H  
ATOM   7749 3HD1 ILE A 481      56.179 -28.785  30.279  1.00  1.200          H  
ATOM   7750  N   LYS A 482      59.334 -25.852  34.397  1.00  0.790          N  
ATOM   7751  CA  LYS A 482      60.327 -25.990  35.467  1.00  0.840          C  
ATOM   7752  C   LYS A 482      59.979 -25.150  36.702  1.00  0.840          C  
ATOM   7753  O   LYS A 482      60.237 -25.561  37.835  1.00  0.900          O  
ATOM   7754  CB  LYS A 482      61.719 -25.631  34.953  1.00  1.160          C  
ATOM   7755  CG  LYS A 482      62.303 -26.678  34.017  1.00  1.160          C  
ATOM   7756  CD  LYS A 482      63.717 -26.321  33.558  1.00  1.160          C  
ATOM   7757  CE  LYS A 482      64.324 -27.455  32.733  1.00  1.160          C  
ATOM   7758  NZ  LYS A 482      63.624 -27.621  31.440  1.00  1.160          N  
ATOM   7759  H   LYS A 482      59.620 -25.530  33.464  1.00  0.950          H  
ATOM   7760  HA  LYS A 482      60.339 -27.034  35.777  1.00  1.010          H  
ATOM   7761 1HB  LYS A 482      61.667 -24.685  34.407  1.00  1.390          H  
ATOM   7762 2HB  LYS A 482      62.396 -25.496  35.791  1.00  1.390          H  
ATOM   7763 1HG  LYS A 482      62.326 -27.638  34.528  1.00  1.390          H  
ATOM   7764 2HG  LYS A 482      61.654 -26.767  33.147  1.00  1.390          H  
ATOM   7765 1HD  LYS A 482      63.675 -25.419  32.942  1.00  1.390          H  
ATOM   7766 2HD  LYS A 482      64.350 -26.127  34.421  1.00  1.390          H  
ATOM   7767 1HE  LYS A 482      65.375 -27.244  32.545  1.00  1.390          H  
ATOM   7768 2HE  LYS A 482      64.245 -28.383  33.300  1.00  1.390          H  
ATOM   7769 1HZ  LYS A 482      64.015 -28.365  30.900  1.00  1.390          H  
ATOM   7770 2HZ  LYS A 482      62.643 -27.813  31.599  1.00  1.390          H  
ATOM   7771 3HZ  LYS A 482      63.696 -26.757  30.883  1.00  1.390          H  
ATOM   7772  N   GLU A 483      59.353 -23.995  36.482  1.00  0.780          N  
ATOM   7773  CA  GLU A 483      58.945 -23.078  37.544  1.00  0.790          C  
ATOM   7774  C   GLU A 483      57.573 -23.401  38.159  1.00  0.800          C  
ATOM   7775  O   GLU A 483      57.095 -22.649  39.011  1.00  0.800          O  
ATOM   7776  CB  GLU A 483      58.953 -21.633  37.029  1.00  1.100          C  
ATOM   7777  CG  GLU A 483      60.341 -21.130  36.662  1.00  1.100          C  
ATOM   7778  CD  GLU A 483      60.385 -19.717  36.169  1.00  1.100          C  
ATOM   7779  OE1 GLU A 483      59.409 -19.007  36.277  1.00  1.100          O  
ATOM   7780  OE2 GLU A 483      61.417 -19.350  35.656  1.00  1.100          O  
ATOM   7781  H   GLU A 483      59.229 -23.697  35.509  1.00  0.940          H  
ATOM   7782  HA  GLU A 483      59.684 -23.150  38.340  1.00  0.950          H  
ATOM   7783 1HB  GLU A 483      58.332 -21.572  36.132  1.00  1.320          H  
ATOM   7784 2HB  GLU A 483      58.524 -20.967  37.777  1.00  1.320          H  
ATOM   7785 1HG  GLU A 483      60.982 -21.214  37.537  1.00  1.320          H  
ATOM   7786 2HG  GLU A 483      60.751 -21.781  35.891  1.00  1.320          H  
ATOM   7787  N   ASN A 484      56.944 -24.506  37.734  1.00  0.810          N  
ATOM   7788  CA  ASN A 484      55.617 -24.943  38.174  1.00  0.820          C  
ATOM   7789  C   ASN A 484      54.493 -23.940  37.883  1.00  0.760          C  
ATOM   7790  O   ASN A 484      53.558 -23.769  38.682  1.00  0.780          O  
ATOM   7791  CB  ASN A 484      55.645 -25.291  39.655  1.00  1.140          C  
ATOM   7792  CG  ASN A 484      56.563 -26.439  39.955  1.00  1.140          C  
ATOM   7793  OD1 ASN A 484      56.548 -27.472  39.271  1.00  1.140          O  
ATOM   7794  ND2 ASN A 484      57.371 -26.281  40.972  1.00  1.140          N  
ATOM   7795  H   ASN A 484      57.401 -25.101  37.036  1.00  0.970          H  
ATOM   7796  HA  ASN A 484      55.380 -25.854  37.616  1.00  0.980          H  
ATOM   7797 1HB  ASN A 484      55.949 -24.433  40.244  1.00  1.370          H  
ATOM   7798 2HB  ASN A 484      54.644 -25.563  39.979  1.00  1.370          H  
ATOM   7799 1HD2 ASN A 484      58.009 -27.009  41.222  1.00  1.370          H  
ATOM   7800 2HD2 ASN A 484      57.353 -25.429  41.495  1.00  1.370          H  
ATOM   7801  N   VAL A 485      54.571 -23.321  36.709  1.00  0.700          N  
ATOM   7802  CA  VAL A 485      53.602 -22.378  36.169  1.00  0.640          C  
ATOM   7803  C   VAL A 485      52.662 -23.140  35.240  1.00  0.620          C  
ATOM   7804  O   VAL A 485      51.444 -22.975  35.272  1.00  0.640          O  
ATOM   7805  CB  VAL A 485      54.340 -21.261  35.423  1.00  0.920          C  
ATOM   7806  CG1 VAL A 485      53.363 -20.339  34.747  1.00  0.920          C  
ATOM   7807  CG2 VAL A 485      55.218 -20.527  36.417  1.00  0.920          C  
ATOM   7808  H   VAL A 485      55.365 -23.538  36.109  1.00  0.840          H  
ATOM   7809  HA  VAL A 485      53.030 -21.942  36.988  1.00  0.770          H  
ATOM   7810  HB  VAL A 485      54.949 -21.676  34.683  1.00  1.100          H  
ATOM   7811 1HG1 VAL A 485      53.897 -19.540  34.227  1.00  1.100          H  
ATOM   7812 2HG1 VAL A 485      52.746 -20.867  34.038  1.00  1.100          H  
ATOM   7813 3HG1 VAL A 485      52.749 -19.941  35.490  1.00  1.100          H  
ATOM   7814 1HG2 VAL A 485      55.769 -19.739  35.925  1.00  1.100          H  
ATOM   7815 2HG2 VAL A 485      54.605 -20.099  37.191  1.00  1.100          H  
ATOM   7816 3HG2 VAL A 485      55.919 -21.219  36.869  1.00  1.100          H  
ATOM   7817  N   VAL A 486      53.269 -23.954  34.399  1.00  0.620          N  
ATOM   7818  CA  VAL A 486      52.615 -24.800  33.414  1.00  0.630          C  
ATOM   7819  C   VAL A 486      52.873 -26.249  33.798  1.00  0.700          C  
ATOM   7820  O   VAL A 486      53.964 -26.575  34.223  1.00  0.730          O  
ATOM   7821  CB  VAL A 486      53.137 -24.445  31.997  1.00  0.880          C  
ATOM   7822  CG1 VAL A 486      52.629 -25.398  30.934  1.00  0.880          C  
ATOM   7823  CG2 VAL A 486      52.635 -23.040  31.641  1.00  0.880          C  
ATOM   7824  H   VAL A 486      54.286 -23.988  34.468  1.00  0.740          H  
ATOM   7825  HA  VAL A 486      51.540 -24.616  33.443  1.00  0.760          H  
ATOM   7826  HB  VAL A 486      54.219 -24.473  32.003  1.00  1.050          H  
ATOM   7827 1HG1 VAL A 486      53.019 -25.101  29.966  1.00  1.050          H  
ATOM   7828 2HG1 VAL A 486      52.972 -26.395  31.154  1.00  1.050          H  
ATOM   7829 3HG1 VAL A 486      51.542 -25.389  30.901  1.00  1.050          H  
ATOM   7830 1HG2 VAL A 486      53.004 -22.755  30.658  1.00  1.050          H  
ATOM   7831 2HG2 VAL A 486      51.548 -23.031  31.636  1.00  1.050          H  
ATOM   7832 3HG2 VAL A 486      52.972 -22.337  32.360  1.00  1.050          H  
ATOM   7833  N   ILE A 487      51.857 -27.099  33.775  1.00  0.720          N  
ATOM   7834  CA  ILE A 487      52.111 -28.497  34.112  1.00  0.800          C  
ATOM   7835  C   ILE A 487      52.800 -29.138  32.923  1.00  0.820          C  
ATOM   7836  O   ILE A 487      53.837 -29.787  33.052  1.00  0.890          O  
ATOM   7837  CB  ILE A 487      50.807 -29.242  34.452  1.00  1.090          C  
ATOM   7838  CG1 ILE A 487      50.216 -28.643  35.749  1.00  1.090          C  
ATOM   7839  CG2 ILE A 487      51.095 -30.755  34.603  1.00  1.090          C  
ATOM   7840  CD1 ILE A 487      48.788 -29.058  36.048  1.00  1.090          C  
ATOM   7841  H   ILE A 487      50.947 -26.786  33.470  1.00  0.860          H  
ATOM   7842  HA  ILE A 487      52.781 -28.546  34.969  1.00  0.960          H  
ATOM   7843  HB  ILE A 487      50.080 -29.093  33.658  1.00  1.310          H  
ATOM   7844 1HG1 ILE A 487      50.841 -28.948  36.586  1.00  1.310          H  
ATOM   7845 2HG1 ILE A 487      50.245 -27.557  35.677  1.00  1.310          H  
ATOM   7846 1HG2 ILE A 487      50.185 -31.291  34.840  1.00  1.310          H  
ATOM   7847 2HG2 ILE A 487      51.500 -31.159  33.677  1.00  1.310          H  
ATOM   7848 3HG2 ILE A 487      51.822 -30.906  35.402  1.00  1.310          H  
ATOM   7849 1HD1 ILE A 487      48.467 -28.583  36.975  1.00  1.310          H  
ATOM   7850 2HD1 ILE A 487      48.136 -28.736  35.233  1.00  1.310          H  
ATOM   7851 3HD1 ILE A 487      48.717 -30.134  36.161  1.00  1.310          H  
ATOM   7852  N   ASP A 488      52.176 -28.960  31.770  1.00  0.780          N  
ATOM   7853  CA  ASP A 488      52.676 -29.401  30.490  1.00  0.810          C  
ATOM   7854  C   ASP A 488      51.907 -28.590  29.451  1.00  0.760          C  
ATOM   7855  O   ASP A 488      51.028 -27.804  29.817  1.00  0.710          O  
ATOM   7856  CB  ASP A 488      52.518 -30.921  30.318  1.00  1.120          C  
ATOM   7857  CG  ASP A 488      53.559 -31.516  29.347  1.00  1.120          C  
ATOM   7858  OD1 ASP A 488      54.010 -30.777  28.487  1.00  1.120          O  
ATOM   7859  OD2 ASP A 488      53.873 -32.688  29.427  1.00  1.120          O  
ATOM   7860  H   ASP A 488      51.314 -28.439  31.777  1.00  0.940          H  
ATOM   7861  HA  ASP A 488      53.729 -29.161  30.414  1.00  0.970          H  
ATOM   7862 1HB  ASP A 488      52.623 -31.413  31.282  1.00  1.350          H  
ATOM   7863 2HB  ASP A 488      51.517 -31.143  29.940  1.00  1.350          H  
ATOM   7864  N   TYR A 489      52.188 -28.786  28.177  1.00  0.790          N  
ATOM   7865  CA  TYR A 489      51.445 -28.049  27.147  1.00  0.780          C  
ATOM   7866  C   TYR A 489      51.311 -28.813  25.838  1.00  0.810          C  
ATOM   7867  O   TYR A 489      52.287 -29.375  25.329  1.00  0.920          O  
ATOM   7868  CB  TYR A 489      52.103 -26.703  26.854  1.00  1.100          C  
ATOM   7869  CG  TYR A 489      51.316 -25.879  25.836  1.00  1.100          C  
ATOM   7870  CD1 TYR A 489      50.273 -25.069  26.256  1.00  1.100          C  
ATOM   7871  CD2 TYR A 489      51.619 -25.968  24.477  1.00  1.100          C  
ATOM   7872  CE1 TYR A 489      49.540 -24.361  25.332  1.00  1.100          C  
ATOM   7873  CE2 TYR A 489      50.886 -25.261  23.557  1.00  1.100          C  
ATOM   7874  CZ  TYR A 489      49.848 -24.465  23.976  1.00  1.100          C  
ATOM   7875  OH  TYR A 489      49.097 -23.770  23.056  1.00  1.100          O  
ATOM   7876  H   TYR A 489      52.937 -29.448  27.956  1.00  0.950          H  
ATOM   7877  HA  TYR A 489      50.436 -27.871  27.518  1.00  0.940          H  
ATOM   7878 1HB  TYR A 489      52.188 -26.128  27.774  1.00  1.320          H  
ATOM   7879 2HB  TYR A 489      53.104 -26.872  26.471  1.00  1.320          H  
ATOM   7880  HD1 TYR A 489      50.027 -25.001  27.317  1.00  1.320          H  
ATOM   7881  HD2 TYR A 489      52.435 -26.610  24.143  1.00  1.320          H  
ATOM   7882  HE1 TYR A 489      48.714 -23.728  25.658  1.00  1.320          H  
ATOM   7883  HE2 TYR A 489      51.119 -25.341  22.495  1.00  1.320          H  
ATOM   7884  HH  TYR A 489      49.536 -23.796  22.178  1.00  1.320          H  
ATOM   7885  N   ARG A 490      50.110 -28.784  25.257  1.00  0.750          N  
ATOM   7886  CA  ARG A 490      49.875 -29.434  23.977  1.00  0.780          C  
ATOM   7887  C   ARG A 490      49.098 -28.551  23.016  1.00  0.750          C  
ATOM   7888  O   ARG A 490      48.167 -27.846  23.411  1.00  0.710          O  
ATOM   7889  CB  ARG A 490      49.078 -30.723  24.181  1.00  1.080          C  
ATOM   7890  CG  ARG A 490      49.781 -31.771  25.016  1.00  1.080          C  
ATOM   7891  CD  ARG A 490      50.938 -32.417  24.339  1.00  1.080          C  
ATOM   7892  NE  ARG A 490      51.491 -33.417  25.212  1.00  1.080          N  
ATOM   7893  CZ  ARG A 490      52.418 -33.134  26.156  1.00  1.080          C  
ATOM   7894  NH1 ARG A 490      52.889 -31.915  26.269  1.00  1.080          N  
ATOM   7895  NH2 ARG A 490      52.848 -34.068  26.985  1.00  1.080          N  
ATOM   7896  H   ARG A 490      49.342 -28.311  25.715  1.00  0.900          H  
ATOM   7897  HA  ARG A 490      50.834 -29.660  23.518  1.00  0.940          H  
ATOM   7898 1HB  ARG A 490      48.135 -30.489  24.676  1.00  1.300          H  
ATOM   7899 2HB  ARG A 490      48.832 -31.160  23.213  1.00  1.300          H  
ATOM   7900 1HG  ARG A 490      50.121 -31.340  25.950  1.00  1.300          H  
ATOM   7901 2HG  ARG A 490      49.062 -32.557  25.242  1.00  1.300          H  
ATOM   7902 1HD  ARG A 490      50.589 -32.914  23.433  1.00  1.300          H  
ATOM   7903 2HD  ARG A 490      51.710 -31.704  24.080  1.00  1.300          H  
ATOM   7904  HE  ARG A 490      51.142 -34.361  25.153  1.00  1.300          H  
ATOM   7905 1HH1 ARG A 490      52.588 -31.151  25.667  1.00  1.300          H  
ATOM   7906 2HH1 ARG A 490      53.588 -31.691  26.983  1.00  1.300          H  
ATOM   7907 1HH2 ARG A 490      52.497 -35.008  26.927  1.00  1.300          H  
ATOM   7908 2HH2 ARG A 490      53.517 -33.803  27.734  1.00  1.300          H  
ATOM   7909  N   ASP A 491      49.481 -28.634  21.742  1.00  0.800          N  
ATOM   7910  CA  ASP A 491      48.765 -28.009  20.640  1.00  0.820          C  
ATOM   7911  C   ASP A 491      47.396 -28.643  20.595  1.00  0.790          C  
ATOM   7912  O   ASP A 491      47.251 -29.807  20.992  1.00  0.810          O  
ATOM   7913  CB  ASP A 491      49.467 -28.246  19.299  1.00  1.140          C  
ATOM   7914  CG  ASP A 491      48.848 -27.447  18.130  1.00  1.140          C  
ATOM   7915  OD1 ASP A 491      49.269 -26.333  17.906  1.00  1.140          O  
ATOM   7916  OD2 ASP A 491      47.910 -27.953  17.507  1.00  1.140          O  
ATOM   7917  H   ASP A 491      50.290 -29.196  21.524  1.00  0.960          H  
ATOM   7918  HA  ASP A 491      48.663 -26.938  20.827  1.00  0.980          H  
ATOM   7919 1HB  ASP A 491      50.518 -27.969  19.387  1.00  1.370          H  
ATOM   7920 2HB  ASP A 491      49.431 -29.308  19.054  1.00  1.370          H  
ATOM   7921  N   ILE A 492      46.400 -27.931  20.087  1.00  0.790          N  
ATOM   7922  CA  ILE A 492      45.087 -28.538  19.993  1.00  0.790          C  
ATOM   7923  C   ILE A 492      45.072 -29.822  19.163  1.00  0.860          C  
ATOM   7924  O   ILE A 492      44.259 -30.698  19.437  1.00  0.880          O  
ATOM   7925  CB  ILE A 492      44.017 -27.535  19.510  1.00  1.110          C  
ATOM   7926  CG1 ILE A 492      42.544 -28.145  19.642  1.00  1.110          C  
ATOM   7927  CG2 ILE A 492      44.287 -27.112  18.085  1.00  1.110          C  
ATOM   7928  CD1 ILE A 492      42.083 -28.511  21.071  1.00  1.110          C  
ATOM   7929  H   ILE A 492      46.563 -26.983  19.769  1.00  0.950          H  
ATOM   7930  HA  ILE A 492      44.810 -28.801  21.002  1.00  0.950          H  
ATOM   7931  HB  ILE A 492      44.059 -26.651  20.144  1.00  1.330          H  
ATOM   7932 1HG1 ILE A 492      41.849 -27.402  19.262  1.00  1.330          H  
ATOM   7933 2HG1 ILE A 492      42.464 -29.033  19.017  1.00  1.330          H  
ATOM   7934 1HG2 ILE A 492      43.543 -26.390  17.804  1.00  1.330          H  
ATOM   7935 2HG2 ILE A 492      45.278 -26.664  18.008  1.00  1.330          H  
ATOM   7936 3HG2 ILE A 492      44.231 -27.962  17.413  1.00  1.330          H  
ATOM   7937 1HD1 ILE A 492      41.064 -28.888  21.036  1.00  1.330          H  
ATOM   7938 2HD1 ILE A 492      42.714 -29.284  21.495  1.00  1.330          H  
ATOM   7939 3HD1 ILE A 492      42.122 -27.636  21.706  1.00  1.330          H  
ATOM   7940  N   PHE A 493      45.927 -29.971  18.140  1.00  0.900          N  
ATOM   7941  CA  PHE A 493      45.875 -31.235  17.407  1.00  1.000          C  
ATOM   7942  C   PHE A 493      46.129 -32.424  18.326  1.00  1.020          C  
ATOM   7943  O   PHE A 493      45.336 -33.371  18.365  1.00  1.040          O  
ATOM   7944  CB  PHE A 493      46.890 -31.279  16.270  1.00  1.360          C  
ATOM   7945  CG  PHE A 493      46.965 -32.646  15.633  1.00  1.360          C  
ATOM   7946  CD1 PHE A 493      45.995 -33.072  14.743  1.00  1.360          C  
ATOM   7947  CD2 PHE A 493      48.009 -33.518  15.943  1.00  1.360          C  
ATOM   7948  CE1 PHE A 493      46.061 -34.329  14.181  1.00  1.360          C  
ATOM   7949  CE2 PHE A 493      48.072 -34.766  15.382  1.00  1.360          C  
ATOM   7950  CZ  PHE A 493      47.097 -35.174  14.500  1.00  1.360          C  
ATOM   7951  H   PHE A 493      46.605 -29.231  17.887  1.00  1.080          H  
ATOM   7952  HA  PHE A 493      44.877 -31.341  16.984  1.00  1.200          H  
ATOM   7953 1HB  PHE A 493      46.617 -30.553  15.508  1.00  1.630          H  
ATOM   7954 2HB  PHE A 493      47.876 -31.008  16.642  1.00  1.630          H  
ATOM   7955  HD1 PHE A 493      45.169 -32.406  14.493  1.00  1.630          H  
ATOM   7956  HD2 PHE A 493      48.784 -33.203  16.646  1.00  1.630          H  
ATOM   7957  HE1 PHE A 493      45.289 -34.655  13.484  1.00  1.630          H  
ATOM   7958  HE2 PHE A 493      48.892 -35.437  15.637  1.00  1.630          H  
ATOM   7959  HZ  PHE A 493      47.146 -36.167  14.056  1.00  1.630          H  
ATOM   7960  N   SER A 494      47.249 -32.378  19.051  1.00  1.030          N  
ATOM   7961  CA  SER A 494      47.651 -33.431  19.966  1.00  1.080          C  
ATOM   7962  C   SER A 494      46.684 -33.560  21.129  1.00  0.980          C  
ATOM   7963  O   SER A 494      46.397 -34.668  21.584  1.00  1.010          O  
ATOM   7964  CB  SER A 494      49.042 -33.154  20.504  1.00  1.490          C  
ATOM   7965  OG  SER A 494      50.013 -33.220  19.489  1.00  1.490          O  
ATOM   7966  H   SER A 494      47.862 -31.584  18.947  1.00  1.240          H  
ATOM   7967  HA  SER A 494      47.663 -34.373  19.418  1.00  1.300          H  
ATOM   7968 1HB  SER A 494      49.056 -32.165  20.961  1.00  1.790          H  
ATOM   7969 2HB  SER A 494      49.276 -33.878  21.284  1.00  1.790          H  
ATOM   7970  HG  SER A 494      50.861 -33.113  19.927  1.00  1.790          H  
ATOM   7971  N   ASP A 495      46.176 -32.427  21.622  1.00  0.890          N  
ATOM   7972  CA  ASP A 495      45.269 -32.420  22.759  1.00  0.820          C  
ATOM   7973  C   ASP A 495      43.968 -33.113  22.377  1.00  0.820          C  
ATOM   7974  O   ASP A 495      43.526 -34.041  23.070  1.00  0.820          O  
ATOM   7975  CB  ASP A 495      45.014 -30.970  23.198  1.00  1.180          C  
ATOM   7976  CG  ASP A 495      44.207 -30.790  24.481  1.00  1.180          C  
ATOM   7977  OD1 ASP A 495      44.632 -31.277  25.497  1.00  1.180          O  
ATOM   7978  OD2 ASP A 495      43.183 -30.133  24.437  1.00  1.180          O  
ATOM   7979  H   ASP A 495      46.451 -31.530  21.212  1.00  1.070          H  
ATOM   7980  HA  ASP A 495      45.730 -32.964  23.582  1.00  0.980          H  
ATOM   7981 1HB  ASP A 495      45.967 -30.446  23.297  1.00  1.410          H  
ATOM   7982 2HB  ASP A 495      44.477 -30.484  22.414  1.00  1.410          H  
ATOM   7983  N   ALA A 496      43.373 -32.675  21.262  1.00  0.830          N  
ATOM   7984  CA  ALA A 496      42.133 -33.224  20.757  1.00  0.840          C  
ATOM   7985  C   ALA A 496      42.287 -34.696  20.408  1.00  0.880          C  
ATOM   7986  O   ALA A 496      41.373 -35.501  20.623  1.00  0.880          O  
ATOM   7987  CB  ALA A 496      41.685 -32.427  19.547  1.00  1.170          C  
ATOM   7988  H   ALA A 496      43.801 -31.919  20.728  1.00  1.000          H  
ATOM   7989  HA  ALA A 496      41.396 -33.147  21.539  1.00  1.010          H  
ATOM   7990 1HB  ALA A 496      40.744 -32.813  19.175  1.00  1.410          H  
ATOM   7991 2HB  ALA A 496      41.565 -31.384  19.831  1.00  1.410          H  
ATOM   7992 3HB  ALA A 496      42.445 -32.505  18.768  1.00  1.410          H  
ATOM   7993  N   LEU A 497      43.454 -35.072  19.879  1.00  0.910          N  
ATOM   7994  CA  LEU A 497      43.709 -36.452  19.524  1.00  0.940          C  
ATOM   7995  C   LEU A 497      43.805 -37.318  20.778  1.00  0.940          C  
ATOM   7996  O   LEU A 497      43.122 -38.335  20.894  1.00  0.970          O  
ATOM   7997  CB  LEU A 497      45.008 -36.525  18.704  1.00  1.300          C  
ATOM   7998  CG  LEU A 497      45.516 -37.908  18.234  1.00  1.300          C  
ATOM   7999  CD1 LEU A 497      44.483 -38.578  17.328  1.00  1.300          C  
ATOM   8000  CD2 LEU A 497      46.835 -37.699  17.489  1.00  1.300          C  
ATOM   8001  H   LEU A 497      44.179 -34.380  19.663  1.00  1.090          H  
ATOM   8002  HA  LEU A 497      42.876 -36.801  18.918  1.00  1.130          H  
ATOM   8003 1HB  LEU A 497      44.886 -35.899  17.819  1.00  1.560          H  
ATOM   8004 2HB  LEU A 497      45.800 -36.085  19.306  1.00  1.560          H  
ATOM   8005  HG  LEU A 497      45.685 -38.554  19.099  1.00  1.560          H  
ATOM   8006 1HD1 LEU A 497      44.862 -39.546  17.002  1.00  1.560          H  
ATOM   8007 2HD1 LEU A 497      43.551 -38.730  17.870  1.00  1.560          H  
ATOM   8008 3HD1 LEU A 497      44.299 -37.948  16.458  1.00  1.560          H  
ATOM   8009 1HD2 LEU A 497      47.226 -38.660  17.153  1.00  1.560          H  
ATOM   8010 2HD2 LEU A 497      46.660 -37.060  16.633  1.00  1.560          H  
ATOM   8011 3HD2 LEU A 497      47.560 -37.226  18.154  1.00  1.560          H  
ATOM   8012  N   ASN A 498      44.597 -36.885  21.764  1.00  0.940          N  
ATOM   8013  CA  ASN A 498      44.790 -37.652  22.991  1.00  0.990          C  
ATOM   8014  C   ASN A 498      43.499 -37.773  23.785  1.00  0.960          C  
ATOM   8015  O   ASN A 498      43.248 -38.782  24.445  1.00  1.030          O  
ATOM   8016  CB  ASN A 498      45.859 -37.013  23.851  1.00  1.370          C  
ATOM   8017  CG  ASN A 498      47.239 -37.196  23.300  1.00  1.370          C  
ATOM   8018  OD1 ASN A 498      47.504 -38.083  22.478  1.00  1.370          O  
ATOM   8019  ND2 ASN A 498      48.143 -36.366  23.747  1.00  1.370          N  
ATOM   8020  H   ASN A 498      45.126 -36.019  21.644  1.00  1.130          H  
ATOM   8021  HA  ASN A 498      45.103 -38.660  22.721  1.00  1.190          H  
ATOM   8022 1HB  ASN A 498      45.654 -35.940  23.932  1.00  1.640          H  
ATOM   8023 2HB  ASN A 498      45.817 -37.431  24.855  1.00  1.640          H  
ATOM   8024 1HD2 ASN A 498      49.083 -36.436  23.419  1.00  1.640          H  
ATOM   8025 2HD2 ASN A 498      47.892 -35.663  24.409  1.00  1.640          H  
ATOM   8026  N   SER A 499      42.656 -36.751  23.673  1.00  0.900          N  
ATOM   8027  CA  SER A 499      41.380 -36.673  24.354  1.00  0.900          C  
ATOM   8028  C   SER A 499      40.262 -37.377  23.590  1.00  0.960          C  
ATOM   8029  O   SER A 499      39.121 -37.396  24.058  1.00  1.010          O  
ATOM   8030  CB  SER A 499      40.991 -35.216  24.530  1.00  1.260          C  
ATOM   8031  OG  SER A 499      41.907 -34.534  25.339  1.00  1.260          O  
ATOM   8032  H   SER A 499      42.952 -35.921  23.153  1.00  1.080          H  
ATOM   8033  HA  SER A 499      41.483 -37.144  25.331  1.00  1.080          H  
ATOM   8034 1HB  SER A 499      40.955 -34.742  23.557  1.00  1.510          H  
ATOM   8035 2HB  SER A 499      39.996 -35.154  24.965  1.00  1.510          H  
ATOM   8036  HG  SER A 499      42.671 -34.330  24.753  1.00  1.510          H  
ATOM   8037  N   SER A 500      40.570 -37.906  22.398  1.00  0.970          N  
ATOM   8038  CA  SER A 500      39.609 -38.548  21.513  1.00  1.050          C  
ATOM   8039  C   SER A 500      38.391 -37.677  21.228  1.00  1.090          C  
ATOM   8040  O   SER A 500      37.258 -38.162  21.282  1.00  1.210          O  
ATOM   8041  CB  SER A 500      39.164 -39.894  22.071  1.00  1.440          C  
ATOM   8042  OG  SER A 500      40.239 -40.797  22.167  1.00  1.440          O  
ATOM   8043  H   SER A 500      41.537 -37.896  22.074  1.00  1.160          H  
ATOM   8044  HA  SER A 500      40.116 -38.732  20.565  1.00  1.260          H  
ATOM   8045 1HB  SER A 500      38.717 -39.754  23.054  1.00  1.730          H  
ATOM   8046 2HB  SER A 500      38.395 -40.315  21.425  1.00  1.730          H  
ATOM   8047  HG  SER A 500      39.877 -41.598  22.542  1.00  1.730          H  
ATOM   8048  N   MET A 501      38.621 -36.398  20.904  1.00  1.030          N  
ATOM   8049  CA  MET A 501      37.511 -35.505  20.600  1.00  1.120          C  
ATOM   8050  C   MET A 501      36.938 -35.866  19.244  1.00  1.300          C  
ATOM   8051  O   MET A 501      37.689 -36.092  18.291  1.00  1.670          O  
ATOM   8052  CB  MET A 501      37.971 -34.053  20.538  1.00  1.530          C  
ATOM   8053  CG  MET A 501      38.442 -33.457  21.830  1.00  1.530          C  
ATOM   8054  SD  MET A 501      38.889 -31.713  21.621  1.00  1.530          S  
ATOM   8055  CE  MET A 501      39.660 -31.290  23.169  1.00  1.530          C  
ATOM   8056  H   MET A 501      39.588 -36.063  20.871  1.00  1.240          H  
ATOM   8057  HA  MET A 501      36.733 -35.628  21.354  1.00  1.340          H  
ATOM   8058 1HB  MET A 501      38.787 -33.979  19.830  1.00  1.840          H  
ATOM   8059 2HB  MET A 501      37.155 -33.436  20.160  1.00  1.840          H  
ATOM   8060 1HG  MET A 501      37.663 -33.544  22.582  1.00  1.840          H  
ATOM   8061 2HG  MET A 501      39.300 -34.007  22.171  1.00  1.840          H  
ATOM   8062 1HE  MET A 501      39.971 -30.245  23.145  1.00  1.840          H  
ATOM   8063 2HE  MET A 501      38.941 -31.431  23.976  1.00  1.840          H  
ATOM   8064 3HE  MET A 501      40.534 -31.919  23.347  1.00  1.840          H  
ATOM   8065  N   LEU A 502      35.616 -35.898  19.145  1.00  1.190          N  
ATOM   8066  CA  LEU A 502      34.965 -36.187  17.876  1.00  1.360          C  
ATOM   8067  C   LEU A 502      34.147 -35.006  17.361  1.00  1.220          C  
ATOM   8068  O   LEU A 502      34.054 -34.784  16.151  1.00  1.410          O  
ATOM   8069  CB  LEU A 502      34.054 -37.410  18.035  1.00  1.840          C  
ATOM   8070  CG  LEU A 502      34.747 -38.742  18.479  1.00  1.840          C  
ATOM   8071  CD1 LEU A 502      33.680 -39.803  18.659  1.00  1.840          C  
ATOM   8072  CD2 LEU A 502      35.796 -39.192  17.455  1.00  1.840          C  
ATOM   8073  H   LEU A 502      35.058 -35.707  19.980  1.00  1.430          H  
ATOM   8074  HA  LEU A 502      35.728 -36.392  17.133  1.00  1.630          H  
ATOM   8075 1HB  LEU A 502      33.300 -37.170  18.784  1.00  2.200          H  
ATOM   8076 2HB  LEU A 502      33.549 -37.591  17.088  1.00  2.200          H  
ATOM   8077  HG  LEU A 502      35.240 -38.588  19.445  1.00  2.200          H  
ATOM   8078 1HD1 LEU A 502      34.146 -40.730  18.993  1.00  2.200          H  
ATOM   8079 2HD1 LEU A 502      32.960 -39.471  19.407  1.00  2.200          H  
ATOM   8080 3HD1 LEU A 502      33.168 -39.974  17.712  1.00  2.200          H  
ATOM   8081 1HD2 LEU A 502      36.252 -40.120  17.798  1.00  2.200          H  
ATOM   8082 2HD2 LEU A 502      35.319 -39.357  16.490  1.00  2.200          H  
ATOM   8083 3HD2 LEU A 502      36.574 -38.439  17.351  1.00  2.200          H  
ATOM   8084  N   SER A 503      33.511 -34.282  18.278  1.00  1.040          N  
ATOM   8085  CA  SER A 503      32.627 -33.187  17.924  1.00  0.940          C  
ATOM   8086  C   SER A 503      33.348 -31.838  17.947  1.00  0.870          C  
ATOM   8087  O   SER A 503      34.255 -31.634  18.756  1.00  0.850          O  
ATOM   8088  CB  SER A 503      31.461 -33.135  18.884  1.00  1.360          C  
ATOM   8089  OG  SER A 503      30.666 -32.000  18.657  1.00  1.360          O  
ATOM   8090  H   SER A 503      33.638 -34.488  19.274  1.00  1.250          H  
ATOM   8091  HA  SER A 503      32.233 -33.407  16.942  1.00  1.130          H  
ATOM   8092 1HB  SER A 503      30.855 -34.032  18.771  1.00  1.630          H  
ATOM   8093 2HB  SER A 503      31.831 -33.125  19.901  1.00  1.630          H  
ATOM   8094  HG  SER A 503      30.046 -31.978  19.419  1.00  1.630          H  
ATOM   8095  N   PRO A 504      32.972 -30.873  17.088  1.00  0.860          N  
ATOM   8096  CA  PRO A 504      33.422 -29.497  17.143  1.00  0.820          C  
ATOM   8097  C   PRO A 504      33.084 -28.868  18.506  1.00  0.760          C  
ATOM   8098  O   PRO A 504      33.756 -27.937  18.944  1.00  0.750          O  
ATOM   8099  CB  PRO A 504      32.634 -28.841  16.000  1.00  1.230          C  
ATOM   8100  CG  PRO A 504      32.346 -29.968  15.035  1.00  1.230          C  
ATOM   8101  CD  PRO A 504      32.149 -31.193  15.904  1.00  1.230          C  
ATOM   8102  HA  PRO A 504      34.502 -29.471  16.956  1.00  0.980          H  
ATOM   8103 1HB  PRO A 504      31.718 -28.366  16.391  1.00  1.480          H  
ATOM   8104 2HB  PRO A 504      33.237 -28.050  15.541  1.00  1.480          H  
ATOM   8105 1HG  PRO A 504      31.454 -29.735  14.447  1.00  1.480          H  
ATOM   8106 2HG  PRO A 504      33.165 -30.090  14.316  1.00  1.480          H  
ATOM   8107 1HD  PRO A 504      31.096 -31.332  16.184  1.00  1.480          H  
ATOM   8108 2HD  PRO A 504      32.559 -32.050  15.345  1.00  1.480          H  
ATOM   8109  N   THR A 505      32.082 -29.428  19.213  1.00  0.760          N  
ATOM   8110  CA  THR A 505      31.640 -28.940  20.517  1.00  0.720          C  
ATOM   8111  C   THR A 505      32.555 -29.359  21.655  1.00  0.690          C  
ATOM   8112  O   THR A 505      32.225 -29.148  22.822  1.00  0.670          O  
ATOM   8113  CB  THR A 505      30.211 -29.416  20.840  1.00  1.020          C  
ATOM   8114  OG1 THR A 505      30.159 -30.863  20.826  1.00  1.020          O  
ATOM   8115  CG2 THR A 505      29.292 -28.883  19.817  1.00  1.020          C  
ATOM   8116  H   THR A 505      31.575 -30.232  18.848  1.00  0.910          H  
ATOM   8117  HA  THR A 505      31.633 -27.849  20.485  1.00  0.860          H  
ATOM   8118  HB  THR A 505      29.913 -29.054  21.828  1.00  1.230          H  
ATOM   8119  HG1 THR A 505      29.302 -31.196  21.210  1.00  1.230          H  
ATOM   8120 1HG2 THR A 505      28.282 -29.219  20.042  1.00  1.230          H  
ATOM   8121 2HG2 THR A 505      29.325 -27.802  19.811  1.00  1.230          H  
ATOM   8122 3HG2 THR A 505      29.607 -29.255  18.856  1.00  1.230          H  
ATOM   8123  N   GLU A 506      33.677 -30.001  21.330  1.00  0.700          N  
ATOM   8124  CA  GLU A 506      34.665 -30.360  22.325  1.00  0.680          C  
ATOM   8125  C   GLU A 506      35.876 -29.417  22.221  1.00  0.660          C  
ATOM   8126  O   GLU A 506      36.738 -29.404  23.103  1.00  0.660          O  
ATOM   8127  CB  GLU A 506      35.079 -31.824  22.154  1.00  0.960          C  
ATOM   8128  CG  GLU A 506      33.919 -32.819  22.347  1.00  0.960          C  
ATOM   8129  CD  GLU A 506      34.304 -34.279  22.161  1.00  0.960          C  
ATOM   8130  OE1 GLU A 506      33.990 -34.857  21.118  1.00  0.960          O  
ATOM   8131  OE2 GLU A 506      34.914 -34.820  23.048  1.00  0.960          O  
ATOM   8132  H   GLU A 506      33.857 -30.267  20.358  1.00  0.840          H  
ATOM   8133  HA  GLU A 506      34.228 -30.240  23.315  1.00  0.820          H  
ATOM   8134 1HB  GLU A 506      35.494 -31.966  21.160  1.00  1.150          H  
ATOM   8135 2HB  GLU A 506      35.850 -32.066  22.878  1.00  1.150          H  
ATOM   8136 1HG  GLU A 506      33.515 -32.684  23.346  1.00  1.150          H  
ATOM   8137 2HG  GLU A 506      33.140 -32.558  21.645  1.00  1.150          H  
ATOM   8138  N   LEU A 507      35.955 -28.645  21.130  1.00  0.670          N  
ATOM   8139  CA  LEU A 507      37.093 -27.779  20.872  1.00  0.670          C  
ATOM   8140  C   LEU A 507      36.942 -26.440  21.590  1.00  0.580          C  
ATOM   8141  O   LEU A 507      35.819 -26.002  21.830  1.00  0.610          O  
ATOM   8142  CB  LEU A 507      37.209 -27.523  19.361  1.00  0.940          C  
ATOM   8143  CG  LEU A 507      37.484 -28.746  18.470  1.00  0.940          C  
ATOM   8144  CD1 LEU A 507      37.323 -28.332  17.039  1.00  0.940          C  
ATOM   8145  CD2 LEU A 507      38.932 -29.246  18.688  1.00  0.940          C  
ATOM   8146  H   LEU A 507      35.192 -28.626  20.450  1.00  0.800          H  
ATOM   8147  HA  LEU A 507      37.965 -28.310  21.211  1.00  0.800          H  
ATOM   8148 1HB  LEU A 507      36.266 -27.088  19.025  1.00  1.130          H  
ATOM   8149 2HB  LEU A 507      37.993 -26.787  19.178  1.00  1.130          H  
ATOM   8150  HG  LEU A 507      36.766 -29.543  18.697  1.00  1.130          H  
ATOM   8151 1HD1 LEU A 507      37.514 -29.184  16.389  1.00  1.130          H  
ATOM   8152 2HD1 LEU A 507      36.312 -27.966  16.878  1.00  1.130          H  
ATOM   8153 3HD1 LEU A 507      38.020 -27.555  16.826  1.00  1.130          H  
ATOM   8154 1HD2 LEU A 507      39.125 -30.101  18.042  1.00  1.130          H  
ATOM   8155 2HD2 LEU A 507      39.635 -28.447  18.446  1.00  1.130          H  
ATOM   8156 3HD2 LEU A 507      39.075 -29.542  19.709  1.00  1.130          H  
ATOM   8157  N   PRO A 508      38.050 -25.772  21.955  1.00  0.530          N  
ATOM   8158  CA  PRO A 508      38.074 -24.424  22.491  1.00  0.480          C  
ATOM   8159  C   PRO A 508      37.432 -23.510  21.449  1.00  0.530          C  
ATOM   8160  O   PRO A 508      37.568 -23.759  20.254  1.00  0.610          O  
ATOM   8161  CB  PRO A 508      39.570 -24.159  22.640  1.00  0.720          C  
ATOM   8162  CG  PRO A 508      40.197 -25.509  22.778  1.00  0.720          C  
ATOM   8163  CD  PRO A 508      39.371 -26.419  21.908  1.00  0.720          C  
ATOM   8164  HA  PRO A 508      37.540 -24.389  23.449  1.00  0.580          H  
ATOM   8165 1HB  PRO A 508      39.945 -23.563  21.794  1.00  0.860          H  
ATOM   8166 2HB  PRO A 508      39.722 -23.585  23.545  1.00  0.860          H  
ATOM   8167 1HG  PRO A 508      41.250 -25.458  22.464  1.00  0.860          H  
ATOM   8168 2HG  PRO A 508      40.196 -25.818  23.829  1.00  0.860          H  
ATOM   8169 1HD  PRO A 508      39.751 -26.462  20.873  1.00  0.860          H  
ATOM   8170 2HD  PRO A 508      39.374 -27.394  22.417  1.00  0.860          H  
ATOM   8171  N   TYR A 509      36.731 -22.483  21.902  1.00  0.520          N  
ATOM   8172  CA  TYR A 509      36.026 -21.567  21.004  1.00  0.590          C  
ATOM   8173  C   TYR A 509      36.262 -20.108  21.381  1.00  0.570          C  
ATOM   8174  O   TYR A 509      35.509 -19.556  22.182  1.00  0.600          O  
ATOM   8175  CB  TYR A 509      34.528 -21.919  21.064  1.00  0.800          C  
ATOM   8176  CG  TYR A 509      33.642 -21.222  20.075  1.00  0.800          C  
ATOM   8177  CD1 TYR A 509      33.615 -21.641  18.760  1.00  0.800          C  
ATOM   8178  CD2 TYR A 509      32.836 -20.175  20.486  1.00  0.800          C  
ATOM   8179  CE1 TYR A 509      32.808 -21.003  17.870  1.00  0.800          C  
ATOM   8180  CE2 TYR A 509      32.032 -19.536  19.583  1.00  0.800          C  
ATOM   8181  CZ  TYR A 509      32.027 -19.933  18.273  1.00  0.800          C  
ATOM   8182  OH  TYR A 509      31.260 -19.267  17.342  1.00  0.800          O  
ATOM   8183  H   TYR A 509      36.671 -22.334  22.909  1.00  0.620          H  
ATOM   8184  HA  TYR A 509      36.400 -21.711  19.991  1.00  0.710          H  
ATOM   8185 1HB  TYR A 509      34.426 -22.994  20.904  1.00  0.960          H  
ATOM   8186 2HB  TYR A 509      34.146 -21.716  22.066  1.00  0.960          H  
ATOM   8187  HD1 TYR A 509      34.238 -22.477  18.432  1.00  0.960          H  
ATOM   8188  HD2 TYR A 509      32.852 -19.853  21.528  1.00  0.960          H  
ATOM   8189  HE1 TYR A 509      32.785 -21.329  16.853  1.00  0.960          H  
ATOM   8190  HE2 TYR A 509      31.404 -18.707  19.902  1.00  0.960          H  
ATOM   8191  HH  TYR A 509      30.881 -18.440  17.753  1.00  0.960          H  
ATOM   8192  N   PHE A 510      37.308 -19.471  20.848  1.00  0.560          N  
ATOM   8193  CA  PHE A 510      37.608 -18.116  21.327  1.00  0.520          C  
ATOM   8194  C   PHE A 510      37.294 -17.009  20.291  1.00  0.540          C  
ATOM   8195  O   PHE A 510      37.124 -17.286  19.100  1.00  0.590          O  
ATOM   8196  CB  PHE A 510      39.049 -18.066  21.741  1.00  0.740          C  
ATOM   8197  CG  PHE A 510      39.414 -19.113  22.698  1.00  0.740          C  
ATOM   8198  CD1 PHE A 510      40.340 -20.056  22.347  1.00  0.740          C  
ATOM   8199  CD2 PHE A 510      38.847 -19.192  23.902  1.00  0.740          C  
ATOM   8200  CE1 PHE A 510      40.711 -21.009  23.217  1.00  0.740          C  
ATOM   8201  CE2 PHE A 510      39.198 -20.145  24.797  1.00  0.740          C  
ATOM   8202  CZ  PHE A 510      40.146 -21.051  24.453  1.00  0.740          C  
ATOM   8203  H   PHE A 510      37.953 -19.944  20.192  1.00  0.670          H  
ATOM   8204  HA  PHE A 510      37.001 -17.920  22.208  1.00  0.620          H  
ATOM   8205 1HB  PHE A 510      39.697 -18.155  20.917  1.00  0.890          H  
ATOM   8206 2HB  PHE A 510      39.234 -17.113  22.205  1.00  0.890          H  
ATOM   8207  HD1 PHE A 510      40.796 -20.019  21.353  1.00  0.890          H  
ATOM   8208  HD2 PHE A 510      38.108 -18.493  24.138  1.00  0.890          H  
ATOM   8209  HE1 PHE A 510      41.464 -21.741  22.923  1.00  0.890          H  
ATOM   8210  HE2 PHE A 510      38.720 -20.176  25.776  1.00  0.890          H  
ATOM   8211  HZ  PHE A 510      40.449 -21.803  25.136  1.00  0.890          H  
ATOM   8212  N   GLU A 511      37.157 -15.757  20.728  1.00  0.520          N  
ATOM   8213  CA  GLU A 511      36.855 -14.688  19.764  1.00  0.560          C  
ATOM   8214  C   GLU A 511      38.053 -14.404  18.874  1.00  0.600          C  
ATOM   8215  O   GLU A 511      39.146 -14.129  19.368  1.00  0.640          O  
ATOM   8216  CB  GLU A 511      36.404 -13.393  20.447  1.00  0.770          C  
ATOM   8217  CG  GLU A 511      36.063 -12.251  19.482  1.00  0.770          C  
ATOM   8218  CD  GLU A 511      34.854 -12.546  18.619  1.00  0.770          C  
ATOM   8219  OE1 GLU A 511      33.819 -12.810  19.163  1.00  0.770          O  
ATOM   8220  OE2 GLU A 511      34.971 -12.502  17.418  1.00  0.770          O  
ATOM   8221  H   GLU A 511      37.343 -15.527  21.709  1.00  0.620          H  
ATOM   8222  HA  GLU A 511      36.043 -15.025  19.121  1.00  0.670          H  
ATOM   8223 1HB  GLU A 511      35.517 -13.572  21.032  1.00  0.920          H  
ATOM   8224 2HB  GLU A 511      37.172 -13.044  21.122  1.00  0.920          H  
ATOM   8225 1HG  GLU A 511      35.850 -11.362  20.077  1.00  0.920          H  
ATOM   8226 2HG  GLU A 511      36.921 -12.025  18.853  1.00  0.920          H  
ATOM   8227  N   GLY A 512      37.870 -14.452  17.559  1.00  0.640          N  
ATOM   8228  CA  GLY A 512      38.982 -14.171  16.656  1.00  0.710          C  
ATOM   8229  C   GLY A 512      39.874 -15.386  16.459  1.00  0.710          C  
ATOM   8230  O   GLY A 512      40.940 -15.303  15.846  1.00  0.790          O  
ATOM   8231  H   GLY A 512      36.952 -14.676  17.184  1.00  0.770          H  
ATOM   8232 1HA  GLY A 512      38.591 -13.844  15.690  1.00  0.850          H  
ATOM   8233 2HA  GLY A 512      39.569 -13.346  17.055  1.00  0.850          H  
ATOM   8234  N   ASP A 513      39.428 -16.518  16.987  1.00  0.690          N  
ATOM   8235  CA  ASP A 513      40.154 -17.762  16.931  1.00  0.760          C  
ATOM   8236  C   ASP A 513      40.021 -18.425  15.579  1.00  0.850          C  
ATOM   8237  O   ASP A 513      39.319 -17.953  14.677  1.00  0.870          O  
ATOM   8238  CB  ASP A 513      39.567 -18.645  18.022  1.00  1.040          C  
ATOM   8239  CG  ASP A 513      40.300 -19.864  18.462  1.00  1.040          C  
ATOM   8240  OD1 ASP A 513      41.382 -20.120  17.966  1.00  1.040          O  
ATOM   8241  OD2 ASP A 513      39.720 -20.585  19.251  1.00  1.040          O  
ATOM   8242  H   ASP A 513      38.548 -16.510  17.508  1.00  0.830          H  
ATOM   8243  HA  ASP A 513      41.207 -17.567  17.123  1.00  0.910          H  
ATOM   8244 1HB  ASP A 513      39.503 -18.010  18.850  1.00  1.240          H  
ATOM   8245 2HB  ASP A 513      38.576 -18.901  17.783  1.00  1.240          H  
ATOM   8246  N   TYR A 514      40.672 -19.559  15.450  1.00  1.010          N  
ATOM   8247  CA  TYR A 514      40.632 -20.272  14.198  1.00  1.160          C  
ATOM   8248  C   TYR A 514      39.382 -21.113  14.105  1.00  1.110          C  
ATOM   8249  O   TYR A 514      38.877 -21.319  13.008  1.00  1.350          O  
ATOM   8250  CB  TYR A 514      41.860 -21.160  14.020  1.00  1.560          C  
ATOM   8251  CG  TYR A 514      43.207 -20.413  13.959  1.00  1.560          C  
ATOM   8252  CD1 TYR A 514      43.289 -19.015  13.872  1.00  1.560          C  
ATOM   8253  CD2 TYR A 514      44.374 -21.151  13.971  1.00  1.560          C  
ATOM   8254  CE1 TYR A 514      44.518 -18.416  13.833  1.00  1.560          C  
ATOM   8255  CE2 TYR A 514      45.593 -20.534  13.927  1.00  1.560          C  
ATOM   8256  CZ  TYR A 514      45.660 -19.180  13.861  1.00  1.560          C  
ATOM   8257  OH  TYR A 514      46.861 -18.568  13.824  1.00  1.560          O  
ATOM   8258  H   TYR A 514      41.219 -19.878  16.251  1.00  1.210          H  
ATOM   8259  HA  TYR A 514      40.596 -19.552  13.380  1.00  1.390          H  
ATOM   8260 1HB  TYR A 514      41.905 -21.871  14.838  1.00  1.880          H  
ATOM   8261 2HB  TYR A 514      41.753 -21.735  13.104  1.00  1.880          H  
ATOM   8262  HD1 TYR A 514      42.407 -18.384  13.849  1.00  1.880          H  
ATOM   8263  HD2 TYR A 514      44.324 -22.232  14.021  1.00  1.880          H  
ATOM   8264  HE1 TYR A 514      44.588 -17.333  13.781  1.00  1.880          H  
ATOM   8265  HE2 TYR A 514      46.508 -21.127  13.946  1.00  1.880          H  
ATOM   8266  HH  TYR A 514      46.741 -17.660  13.573  1.00  1.880          H  
ATOM   8267  N   TRP A 515      38.881 -21.621  15.233  1.00  0.950          N  
ATOM   8268  CA  TRP A 515      37.755 -22.535  15.133  1.00  0.970          C  
ATOM   8269  C   TRP A 515      36.427 -21.884  14.714  1.00  0.940          C  
ATOM   8270  O   TRP A 515      35.787 -22.382  13.802  1.00  1.000          O  
ATOM   8271  CB  TRP A 515      37.589 -23.349  16.420  1.00  1.350          C  
ATOM   8272  CG  TRP A 515      38.750 -24.249  16.669  1.00  1.350          C  
ATOM   8273  CD1 TRP A 515      39.605 -24.182  17.724  1.00  1.350          C  
ATOM   8274  CD2 TRP A 515      39.235 -25.318  15.833  1.00  1.350          C  
ATOM   8275  NE1 TRP A 515      40.572 -25.142  17.613  1.00  1.350          N  
ATOM   8276  CE2 TRP A 515      40.368 -25.843  16.462  1.00  1.350          C  
ATOM   8277  CE3 TRP A 515      38.818 -25.862  14.622  1.00  1.350          C  
ATOM   8278  CZ2 TRP A 515      41.077 -26.890  15.920  1.00  1.350          C  
ATOM   8279  CZ3 TRP A 515      39.528 -26.901  14.096  1.00  1.350          C  
ATOM   8280  CH2 TRP A 515      40.626 -27.404  14.723  1.00  1.350          C  
ATOM   8281  H   TRP A 515      39.325 -21.415  16.124  1.00  1.140          H  
ATOM   8282  HA  TRP A 515      38.005 -23.240  14.355  1.00  1.160          H  
ATOM   8283 1HB  TRP A 515      37.497 -22.718  17.293  1.00  1.620          H  
ATOM   8284 2HB  TRP A 515      36.688 -23.959  16.359  1.00  1.620          H  
ATOM   8285  HD1 TRP A 515      39.531 -23.456  18.549  1.00  1.620          H  
ATOM   8286  HE1 TRP A 515      41.316 -25.286  18.279  1.00  1.620          H  
ATOM   8287  HE3 TRP A 515      37.939 -25.489  14.108  1.00  1.620          H  
ATOM   8288  HZ2 TRP A 515      41.949 -27.315  16.398  1.00  1.620          H  
ATOM   8289  HZ3 TRP A 515      39.184 -27.328  13.167  1.00  1.620          H  
ATOM   8290  HH2 TRP A 515      41.153 -28.238  14.259  1.00  1.620          H  
ATOM   8291  N   PRO A 516      35.966 -20.735  15.265  1.00  0.920          N  
ATOM   8292  CA  PRO A 516      34.709 -20.116  14.867  1.00  0.970          C  
ATOM   8293  C   PRO A 516      34.663 -19.909  13.367  1.00  1.070          C  
ATOM   8294  O   PRO A 516      33.628 -20.135  12.733  1.00  1.180          O  
ATOM   8295  CB  PRO A 516      34.759 -18.780  15.597  1.00  1.460          C  
ATOM   8296  CG  PRO A 516      35.618 -19.042  16.790  1.00  1.460          C  
ATOM   8297  CD  PRO A 516      36.678 -20.004  16.290  1.00  1.460          C  
ATOM   8298  HA  PRO A 516      33.878 -20.745  15.181  1.00  1.160          H  
ATOM   8299 1HB  PRO A 516      35.167 -17.997  14.935  1.00  1.750          H  
ATOM   8300 2HB  PRO A 516      33.738 -18.469  15.873  1.00  1.750          H  
ATOM   8301 1HG  PRO A 516      36.056 -18.096  17.111  1.00  1.750          H  
ATOM   8302 2HG  PRO A 516      35.054 -19.405  17.644  1.00  1.750          H  
ATOM   8303 1HD  PRO A 516      37.476 -19.437  15.834  1.00  1.750          H  
ATOM   8304 2HD  PRO A 516      37.018 -20.628  17.108  1.00  1.750          H  
ATOM   8305  N   ASN A 517      35.826 -19.592  12.803  1.00  1.120          N  
ATOM   8306  CA  ASN A 517      35.959 -19.345  11.393  1.00  1.300          C  
ATOM   8307  C   ASN A 517      36.074 -20.661  10.642  1.00  1.300          C  
ATOM   8308  O   ASN A 517      35.452 -20.839   9.597  1.00  1.410          O  
ATOM   8309  CB  ASN A 517      37.145 -18.435  11.171  1.00  1.750          C  
ATOM   8310  CG  ASN A 517      36.862 -17.029  11.664  1.00  1.750          C  
ATOM   8311  OD1 ASN A 517      36.048 -16.321  11.053  1.00  1.750          O  
ATOM   8312  ND2 ASN A 517      37.492 -16.603  12.743  1.00  1.750          N  
ATOM   8313  H   ASN A 517      36.635 -19.429  13.388  1.00  1.340          H  
ATOM   8314  HA  ASN A 517      35.062 -18.840  11.034  1.00  1.560          H  
ATOM   8315 1HB  ASN A 517      38.025 -18.833  11.691  1.00  2.100          H  
ATOM   8316 2HB  ASN A 517      37.378 -18.391  10.111  1.00  2.100          H  
ATOM   8317 1HD2 ASN A 517      37.320 -15.675  13.077  1.00  2.100          H  
ATOM   8318 2HD2 ASN A 517      38.156 -17.184  13.257  1.00  2.100          H  
ATOM   8319  N   ALA A 518      36.830 -21.628  11.174  1.00  1.200          N  
ATOM   8320  CA  ALA A 518      36.961 -22.894  10.472  1.00  1.210          C  
ATOM   8321  C   ALA A 518      35.598 -23.494  10.276  1.00  1.180          C  
ATOM   8322  O   ALA A 518      35.235 -23.902   9.174  1.00  1.280          O  
ATOM   8323  CB  ALA A 518      37.804 -23.875  11.279  1.00  1.690          C  
ATOM   8324  H   ALA A 518      37.367 -21.472  12.023  1.00  1.440          H  
ATOM   8325  HA  ALA A 518      37.427 -22.717   9.503  1.00  1.450          H  
ATOM   8326 1HB  ALA A 518      37.894 -24.808  10.738  1.00  2.030          H  
ATOM   8327 2HB  ALA A 518      38.776 -23.460  11.455  1.00  2.030          H  
ATOM   8328 3HB  ALA A 518      37.318 -24.051  12.228  1.00  2.030          H  
ATOM   8329  N   LEU A 519      34.792 -23.418  11.328  1.00  1.060          N  
ATOM   8330  CA  LEU A 519      33.466 -23.970  11.323  1.00  1.050          C  
ATOM   8331  C   LEU A 519      32.549 -23.214  10.384  1.00  1.160          C  
ATOM   8332  O   LEU A 519      31.963 -23.822   9.495  1.00  1.240          O  
ATOM   8333  CB  LEU A 519      32.896 -23.940  12.746  1.00  1.470          C  
ATOM   8334  CG  LEU A 519      33.172 -25.185  13.650  1.00  1.470          C  
ATOM   8335  CD1 LEU A 519      34.683 -25.412  13.869  1.00  1.470          C  
ATOM   8336  CD2 LEU A 519      32.477 -24.969  14.956  1.00  1.470          C  
ATOM   8337  H   LEU A 519      35.154 -23.017  12.194  1.00  1.270          H  
ATOM   8338  HA  LEU A 519      33.520 -25.006  10.986  1.00  1.260          H  
ATOM   8339 1HB  LEU A 519      33.319 -23.072  13.252  1.00  1.770          H  
ATOM   8340 2HB  LEU A 519      31.827 -23.798  12.683  1.00  1.770          H  
ATOM   8341  HG  LEU A 519      32.776 -26.060  13.175  1.00  1.770          H  
ATOM   8342 1HD1 LEU A 519      34.824 -26.272  14.506  1.00  1.770          H  
ATOM   8343 2HD1 LEU A 519      35.182 -25.585  12.917  1.00  1.770          H  
ATOM   8344 3HD1 LEU A 519      35.112 -24.565  14.350  1.00  1.770          H  
ATOM   8345 1HD2 LEU A 519      32.622 -25.818  15.610  1.00  1.770          H  
ATOM   8346 2HD2 LEU A 519      32.872 -24.075  15.438  1.00  1.770          H  
ATOM   8347 3HD2 LEU A 519      31.425 -24.844  14.765  1.00  1.770          H  
ATOM   8348  N   GLU A 520      32.419 -21.891  10.531  1.00  1.190          N  
ATOM   8349  CA  GLU A 520      31.469 -21.181   9.677  1.00  1.280          C  
ATOM   8350  C   GLU A 520      31.836 -21.303   8.188  1.00  1.360          C  
ATOM   8351  O   GLU A 520      30.944 -21.527   7.352  1.00  1.410          O  
ATOM   8352  CB  GLU A 520      31.377 -19.713  10.112  1.00  1.760          C  
ATOM   8353  CG  GLU A 520      30.306 -18.849   9.403  1.00  1.760          C  
ATOM   8354  CD  GLU A 520      28.866 -19.258   9.722  1.00  1.760          C  
ATOM   8355  OE1 GLU A 520      28.649 -19.982  10.670  1.00  1.760          O  
ATOM   8356  OE2 GLU A 520      27.986 -18.832   9.030  1.00  1.760          O  
ATOM   8357  H   GLU A 520      32.926 -21.390  11.269  1.00  1.430          H  
ATOM   8358  HA  GLU A 520      30.487 -21.620   9.816  1.00  1.540          H  
ATOM   8359 1HB  GLU A 520      31.159 -19.683  11.175  1.00  2.110          H  
ATOM   8360 2HB  GLU A 520      32.348 -19.229   9.972  1.00  2.110          H  
ATOM   8361 1HG  GLU A 520      30.447 -17.815   9.704  1.00  2.110          H  
ATOM   8362 2HG  GLU A 520      30.465 -18.905   8.325  1.00  2.110          H  
ATOM   8363  N   ASP A 521      33.137 -21.224   7.844  1.00  1.370          N  
ATOM   8364  CA  ASP A 521      33.523 -21.353   6.442  1.00  1.450          C  
ATOM   8365  C   ASP A 521      33.196 -22.748   5.920  1.00  1.420          C  
ATOM   8366  O   ASP A 521      32.658 -22.887   4.814  1.00  1.480          O  
ATOM   8367  CB  ASP A 521      35.018 -21.071   6.244  1.00  2.000          C  
ATOM   8368  CG  ASP A 521      35.417 -19.578   6.364  1.00  2.000          C  
ATOM   8369  OD1 ASP A 521      34.554 -18.731   6.332  1.00  2.000          O  
ATOM   8370  OD2 ASP A 521      36.599 -19.307   6.482  1.00  2.000          O  
ATOM   8371  H   ASP A 521      33.857 -21.032   8.548  1.00  1.640          H  
ATOM   8372  HA  ASP A 521      32.955 -20.628   5.861  1.00  1.740          H  
ATOM   8373 1HB  ASP A 521      35.580 -21.634   6.999  1.00  2.400          H  
ATOM   8374 2HB  ASP A 521      35.329 -21.445   5.269  1.00  2.400          H  
ATOM   8375  N   ILE A 522      33.453 -23.777   6.734  1.00  1.340          N  
ATOM   8376  CA  ILE A 522      33.137 -25.131   6.337  1.00  1.310          C  
ATOM   8377  C   ILE A 522      31.646 -25.335   6.179  1.00  1.320          C  
ATOM   8378  O   ILE A 522      31.234 -26.010   5.243  1.00  1.360          O  
ATOM   8379  CB  ILE A 522      33.743 -26.176   7.266  1.00  1.850          C  
ATOM   8380  CG1 ILE A 522      35.276 -26.168   7.099  1.00  1.850          C  
ATOM   8381  CG2 ILE A 522      33.164 -27.521   6.931  1.00  1.850          C  
ATOM   8382  CD1 ILE A 522      36.031 -26.943   8.167  1.00  1.850          C  
ATOM   8383  H   ILE A 522      33.934 -23.632   7.629  1.00  1.610          H  
ATOM   8384  HA  ILE A 522      33.596 -25.299   5.366  1.00  1.570          H  
ATOM   8385  HB  ILE A 522      33.519 -25.932   8.310  1.00  2.220          H  
ATOM   8386 1HG1 ILE A 522      35.521 -26.592   6.125  1.00  2.220          H  
ATOM   8387 2HG1 ILE A 522      35.620 -25.138   7.114  1.00  2.220          H  
ATOM   8388 1HG2 ILE A 522      33.588 -28.228   7.561  1.00  2.220          H  
ATOM   8389 2HG2 ILE A 522      32.108 -27.512   7.088  1.00  2.220          H  
ATOM   8390 3HG2 ILE A 522      33.382 -27.780   5.892  1.00  2.220          H  
ATOM   8391 1HD1 ILE A 522      37.076 -26.859   7.959  1.00  2.220          H  
ATOM   8392 2HD1 ILE A 522      35.814 -26.504   9.141  1.00  2.220          H  
ATOM   8393 3HD1 ILE A 522      35.744 -27.989   8.171  1.00  2.220          H  
ATOM   8394  N   PHE A 523      30.821 -24.825   7.094  1.00  1.300          N  
ATOM   8395  CA  PHE A 523      29.387 -25.030   6.947  1.00  1.330          C  
ATOM   8396  C   PHE A 523      28.915 -24.528   5.596  1.00  1.430          C  
ATOM   8397  O   PHE A 523      28.104 -25.195   4.942  1.00  1.490          O  
ATOM   8398  CB  PHE A 523      28.598 -24.349   8.055  1.00  1.850          C  
ATOM   8399  CG  PHE A 523      28.621 -25.092   9.345  1.00  1.850          C  
ATOM   8400  CD1 PHE A 523      29.266 -24.583  10.440  1.00  1.850          C  
ATOM   8401  CD2 PHE A 523      27.995 -26.305   9.462  1.00  1.850          C  
ATOM   8402  CE1 PHE A 523      29.284 -25.251  11.613  1.00  1.850          C  
ATOM   8403  CE2 PHE A 523      28.013 -26.964  10.640  1.00  1.850          C  
ATOM   8404  CZ  PHE A 523      28.653 -26.428  11.715  1.00  1.850          C  
ATOM   8405  H   PHE A 523      31.202 -24.320   7.899  1.00  1.560          H  
ATOM   8406  HA  PHE A 523      29.189 -26.093   6.997  1.00  1.600          H  
ATOM   8407 1HB  PHE A 523      29.013 -23.351   8.227  1.00  2.220          H  
ATOM   8408 2HB  PHE A 523      27.562 -24.225   7.746  1.00  2.220          H  
ATOM   8409  HD1 PHE A 523      29.757 -23.634  10.366  1.00  2.220          H  
ATOM   8410  HD2 PHE A 523      27.472 -26.738   8.605  1.00  2.220          H  
ATOM   8411  HE1 PHE A 523      29.798 -24.836  12.473  1.00  2.220          H  
ATOM   8412  HE2 PHE A 523      27.508 -27.921  10.722  1.00  2.220          H  
ATOM   8413  HZ  PHE A 523      28.661 -26.938  12.642  1.00  2.220          H  
ATOM   8414  N   LYS A 524      29.413 -23.363   5.166  1.00  1.480          N  
ATOM   8415  CA  LYS A 524      29.048 -22.864   3.848  1.00  1.580          C  
ATOM   8416  C   LYS A 524      29.445 -23.895   2.781  1.00  1.650          C  
ATOM   8417  O   LYS A 524      28.628 -24.238   1.917  1.00  1.730          O  
ATOM   8418  CB  LYS A 524      29.719 -21.518   3.567  1.00  2.170          C  
ATOM   8419  CG  LYS A 524      29.362 -20.885   2.209  1.00  2.170          C  
ATOM   8420  CD  LYS A 524      30.062 -19.530   2.030  1.00  2.170          C  
ATOM   8421  CE  LYS A 524      29.631 -18.807   0.743  1.00  2.170          C  
ATOM   8422  NZ  LYS A 524      30.082 -19.518  -0.506  1.00  2.170          N  
ATOM   8423  H   LYS A 524      30.028 -22.819   5.787  1.00  1.780          H  
ATOM   8424  HA  LYS A 524      27.966 -22.737   3.812  1.00  1.900          H  
ATOM   8425 1HB  LYS A 524      29.449 -20.814   4.357  1.00  2.610          H  
ATOM   8426 2HB  LYS A 524      30.799 -21.639   3.604  1.00  2.610          H  
ATOM   8427 1HG  LYS A 524      29.672 -21.560   1.406  1.00  2.610          H  
ATOM   8428 2HG  LYS A 524      28.283 -20.747   2.147  1.00  2.610          H  
ATOM   8429 1HD  LYS A 524      29.838 -18.891   2.884  1.00  2.610          H  
ATOM   8430 2HD  LYS A 524      31.141 -19.691   1.996  1.00  2.610          H  
ATOM   8431 1HE  LYS A 524      28.545 -18.725   0.727  1.00  2.610          H  
ATOM   8432 2HE  LYS A 524      30.060 -17.806   0.749  1.00  2.610          H  
ATOM   8433 1HZ  LYS A 524      29.783 -19.011  -1.320  1.00  2.610          H  
ATOM   8434 2HZ  LYS A 524      31.083 -19.602  -0.524  1.00  2.610          H  
ATOM   8435 3HZ  LYS A 524      29.676 -20.465  -0.556  1.00  2.610          H  
ATOM   8436  N   GLU A 525      30.683 -24.409   2.866  1.00  1.620          N  
ATOM   8437  CA  GLU A 525      31.176 -25.396   1.904  1.00  1.710          C  
ATOM   8438  C   GLU A 525      30.345 -26.682   1.911  1.00  1.690          C  
ATOM   8439  O   GLU A 525      30.119 -27.265   0.850  1.00  1.800          O  
ATOM   8440  CB  GLU A 525      32.635 -25.762   2.187  1.00  2.360          C  
ATOM   8441  CG  GLU A 525      33.662 -24.663   1.919  1.00  2.360          C  
ATOM   8442  CD  GLU A 525      35.041 -25.098   2.328  1.00  2.360          C  
ATOM   8443  OE1 GLU A 525      35.134 -26.170   2.872  1.00  2.360          O  
ATOM   8444  OE2 GLU A 525      35.985 -24.379   2.107  1.00  2.360          O  
ATOM   8445  H   GLU A 525      31.316 -24.054   3.596  1.00  1.940          H  
ATOM   8446  HA  GLU A 525      31.118 -24.955   0.907  1.00  2.050          H  
ATOM   8447 1HB  GLU A 525      32.734 -26.066   3.219  1.00  2.830          H  
ATOM   8448 2HB  GLU A 525      32.908 -26.624   1.577  1.00  2.830          H  
ATOM   8449 1HG  GLU A 525      33.657 -24.418   0.857  1.00  2.830          H  
ATOM   8450 2HG  GLU A 525      33.378 -23.772   2.473  1.00  2.830          H  
ATOM   8451  N   ILE A 526      29.882 -27.116   3.092  1.00  1.580          N  
ATOM   8452  CA  ILE A 526      29.091 -28.338   3.194  1.00  1.580          C  
ATOM   8453  C   ILE A 526      27.806 -28.155   2.415  1.00  1.650          C  
ATOM   8454  O   ILE A 526      27.419 -29.052   1.657  1.00  1.750          O  
ATOM   8455  CB  ILE A 526      28.758 -28.718   4.663  1.00  2.210          C  
ATOM   8456  CG1 ILE A 526      30.050 -29.135   5.406  1.00  2.210          C  
ATOM   8457  CG2 ILE A 526      27.718 -29.883   4.683  1.00  2.210          C  
ATOM   8458  CD1 ILE A 526      29.910 -29.224   6.924  1.00  2.210          C  
ATOM   8459  H   ILE A 526      30.158 -26.595   3.924  1.00  1.900          H  
ATOM   8460  HA  ILE A 526      29.653 -29.156   2.747  1.00  1.900          H  
ATOM   8461  HB  ILE A 526      28.347 -27.850   5.178  1.00  2.650          H  
ATOM   8462 1HG1 ILE A 526      30.370 -30.108   5.037  1.00  2.650          H  
ATOM   8463 2HG1 ILE A 526      30.822 -28.419   5.171  1.00  2.650          H  
ATOM   8464 1HG2 ILE A 526      27.474 -30.152   5.703  1.00  2.650          H  
ATOM   8465 2HG2 ILE A 526      26.796 -29.584   4.182  1.00  2.650          H  
ATOM   8466 3HG2 ILE A 526      28.136 -30.754   4.171  1.00  2.650          H  
ATOM   8467 1HD1 ILE A 526      30.862 -29.510   7.342  1.00  2.650          H  
ATOM   8468 2HD1 ILE A 526      29.622 -28.266   7.328  1.00  2.650          H  
ATOM   8469 3HD1 ILE A 526      29.168 -29.964   7.198  1.00  2.650          H  
ATOM   8470  N   ASP A 527      27.121 -27.022   2.605  1.00  1.620          N  
ATOM   8471  CA  ASP A 527      25.888 -26.786   1.862  1.00  1.710          C  
ATOM   8472  C   ASP A 527      26.149 -26.774   0.353  1.00  1.830          C  
ATOM   8473  O   ASP A 527      25.349 -27.306  -0.437  1.00  1.910          O  
ATOM   8474  CB  ASP A 527      25.244 -25.463   2.282  1.00  2.360          C  
ATOM   8475  CG  ASP A 527      24.559 -25.483   3.660  1.00  2.360          C  
ATOM   8476  OD1 ASP A 527      24.300 -26.541   4.190  1.00  2.360          O  
ATOM   8477  OD2 ASP A 527      24.286 -24.419   4.158  1.00  2.360          O  
ATOM   8478  H   ASP A 527      27.462 -26.337   3.294  1.00  1.940          H  
ATOM   8479  HA  ASP A 527      25.194 -27.593   2.090  1.00  2.050          H  
ATOM   8480 1HB  ASP A 527      26.021 -24.692   2.304  1.00  2.830          H  
ATOM   8481 2HB  ASP A 527      24.522 -25.161   1.546  1.00  2.830          H  
ATOM   8482  N   GLU A 528      27.273 -26.179  -0.066  1.00  1.890          N  
ATOM   8483  CA  GLU A 528      27.600 -26.142  -1.489  1.00  2.070          C  
ATOM   8484  C   GLU A 528      27.827 -27.547  -2.056  1.00  2.140          C  
ATOM   8485  O   GLU A 528      27.367 -27.855  -3.154  1.00  2.500          O  
ATOM   8486  CB  GLU A 528      28.836 -25.275  -1.731  1.00  2.830          C  
ATOM   8487  CG  GLU A 528      28.608 -23.786  -1.510  1.00  2.830          C  
ATOM   8488  CD  GLU A 528      29.868 -22.982  -1.613  1.00  2.830          C  
ATOM   8489  OE1 GLU A 528      30.920 -23.572  -1.680  1.00  2.830          O  
ATOM   8490  OE2 GLU A 528      29.779 -21.763  -1.638  1.00  2.830          O  
ATOM   8491  H   GLU A 528      27.877 -25.701   0.615  1.00  2.270          H  
ATOM   8492  HA  GLU A 528      26.767 -25.691  -2.016  1.00  2.480          H  
ATOM   8493 1HB  GLU A 528      29.634 -25.593  -1.069  1.00  3.390          H  
ATOM   8494 2HB  GLU A 528      29.182 -25.416  -2.752  1.00  3.390          H  
ATOM   8495 1HG  GLU A 528      27.896 -23.427  -2.251  1.00  3.390          H  
ATOM   8496 2HG  GLU A 528      28.166 -23.639  -0.529  1.00  3.390          H  
ATOM   8497  N   GLU A 529      28.512 -28.409  -1.295  1.00  2.050          N  
ATOM   8498  CA  GLU A 529      28.748 -29.792  -1.706  1.00  2.160          C  
ATOM   8499  C   GLU A 529      27.473 -30.638  -1.694  1.00  2.090          C  
ATOM   8500  O   GLU A 529      27.266 -31.482  -2.572  1.00  2.450          O  
ATOM   8501  CB  GLU A 529      29.767 -30.463  -0.775  1.00  2.980          C  
ATOM   8502  CG  GLU A 529      31.199 -29.963  -0.881  1.00  2.980          C  
ATOM   8503  CD  GLU A 529      32.096 -30.614   0.142  1.00  2.980          C  
ATOM   8504  OE1 GLU A 529      31.578 -31.295   0.999  1.00  2.980          O  
ATOM   8505  OE2 GLU A 529      33.288 -30.440   0.066  1.00  2.980          O  
ATOM   8506  H   GLU A 529      28.932 -28.064  -0.425  1.00  2.460          H  
ATOM   8507  HA  GLU A 529      29.144 -29.783  -2.719  1.00  2.590          H  
ATOM   8508 1HB  GLU A 529      29.450 -30.307   0.259  1.00  3.580          H  
ATOM   8509 2HB  GLU A 529      29.770 -31.537  -0.953  1.00  3.580          H  
ATOM   8510 1HG  GLU A 529      31.577 -30.181  -1.878  1.00  3.580          H  
ATOM   8511 2HG  GLU A 529      31.216 -28.887  -0.746  1.00  3.580          H  
ATOM   8512  N   THR A 530      26.633 -30.418  -0.679  1.00  2.110          N  
ATOM   8513  CA  THR A 530      25.404 -31.165  -0.460  1.00  2.220          C  
ATOM   8514  C   THR A 530      24.395 -30.960  -1.584  1.00  2.330          C  
ATOM   8515  O   THR A 530      23.772 -31.915  -2.043  1.00  2.560          O  
ATOM   8516  CB  THR A 530      24.779 -30.801   0.903  1.00  3.060          C  
ATOM   8517  OG1 THR A 530      25.707 -31.113   1.953  1.00  3.060          O  
ATOM   8518  CG2 THR A 530      23.502 -31.606   1.123  1.00  3.060          C  
ATOM   8519  H   THR A 530      26.899 -29.720   0.017  1.00  2.530          H  
ATOM   8520  HA  THR A 530      25.658 -32.226  -0.434  1.00  2.660          H  
ATOM   8521  HB  THR A 530      24.554 -29.737   0.929  1.00  3.680          H  
ATOM   8522  HG1 THR A 530      26.466 -30.492   1.890  1.00  3.680          H  
ATOM   8523 1HG2 THR A 530      23.072 -31.348   2.088  1.00  3.680          H  
ATOM   8524 2HG2 THR A 530      22.796 -31.380   0.347  1.00  3.680          H  
ATOM   8525 3HG2 THR A 530      23.734 -32.669   1.101  1.00  3.680          H  
ATOM   8526  N   ASN A 531      24.213 -29.707  -2.022  1.00  2.750          N  
ATOM   8527  CA  ASN A 531      23.267 -29.388  -3.096  1.00  3.190          C  
ATOM   8528  C   ASN A 531      21.824 -29.832  -2.825  1.00  3.210          C  
ATOM   8529  O   ASN A 531      21.135 -30.346  -3.711  1.00  3.550          O  
ATOM   8530  CB  ASN A 531      23.763 -29.959  -4.415  1.00  4.290          C  
ATOM   8531  CG  ASN A 531      25.041 -29.307  -4.897  1.00  4.290          C  
ATOM   8532  OD1 ASN A 531      25.138 -28.069  -5.062  1.00  4.290          O  
ATOM   8533  ND2 ASN A 531      26.045 -30.121  -5.110  1.00  4.290          N  
ATOM   8534  H   ASN A 531      24.737 -28.946  -1.577  1.00  3.300          H  
ATOM   8535  HA  ASN A 531      23.239 -28.305  -3.198  1.00  3.830          H  
ATOM   8536 1HB  ASN A 531      23.933 -31.028  -4.330  1.00  5.150          H  
ATOM   8537 2HB  ASN A 531      23.000 -29.819  -5.176  1.00  5.150          H  
ATOM   8538 1HD2 ASN A 531      26.928 -29.757  -5.404  1.00  5.150          H  
ATOM   8539 2HD2 ASN A 531      25.940 -31.104  -4.945  1.00  5.150          H  
ATOM   8540  N   ARG A 532      21.366 -29.620  -1.591  1.00  3.440          N  
ATOM   8541  CA  ARG A 532      20.003 -29.918  -1.181  1.00  4.130          C  
ATOM   8542  C   ARG A 532      19.537 -28.683  -0.459  1.00  4.260          C  
ATOM   8543  O   ARG A 532      18.368 -28.549  -0.083  1.00  4.630          O  
ATOM   8544  CB  ARG A 532      19.906 -31.143  -0.280  1.00  5.510          C  
ATOM   8545  CG  ARG A 532      20.305 -32.478  -0.931  1.00  5.510          C  
ATOM   8546  CD  ARG A 532      19.341 -32.907  -1.984  1.00  5.510          C  
ATOM   8547  NE  ARG A 532      19.723 -34.177  -2.577  1.00  5.510          N  
ATOM   8548  CZ  ARG A 532      20.554 -34.331  -3.638  1.00  5.510          C  
ATOM   8549  NH1 ARG A 532      21.116 -33.291  -4.238  1.00  5.510          N  
ATOM   8550  NH2 ARG A 532      20.808 -35.558  -4.081  1.00  5.510          N  
ATOM   8551  H   ARG A 532      21.979 -29.186  -0.916  1.00  4.130          H  
ATOM   8552  HA  ARG A 532      19.374 -30.056  -2.059  1.00  4.960          H  
ATOM   8553 1HB  ARG A 532      20.516 -30.997   0.604  1.00  6.610          H  
ATOM   8554 2HB  ARG A 532      18.877 -31.252   0.062  1.00  6.610          H  
ATOM   8555 1HG  ARG A 532      21.282 -32.376  -1.395  1.00  6.610          H  
ATOM   8556 2HG  ARG A 532      20.351 -33.254  -0.171  1.00  6.610          H  
ATOM   8557 1HD  ARG A 532      18.353 -33.025  -1.539  1.00  6.610          H  
ATOM   8558 2HD  ARG A 532      19.287 -32.171  -2.775  1.00  6.610          H  
ATOM   8559  HE  ARG A 532      19.330 -35.013  -2.167  1.00  6.610          H  
ATOM   8560 1HH1 ARG A 532      20.948 -32.320  -3.920  1.00  6.610          H  
ATOM   8561 2HH1 ARG A 532      21.730 -33.436  -5.021  1.00  6.610          H  
ATOM   8562 1HH2 ARG A 532      20.384 -36.358  -3.629  1.00  6.610          H  
ATOM   8563 2HH2 ARG A 532      21.425 -35.694  -4.867  1.00  6.610          H  
ATOM   8564  N   ARG A 533      20.490 -27.762  -0.314  1.00  4.310          N  
ATOM   8565  CA  ARG A 533      20.330 -26.480   0.383  1.00  5.070          C  
ATOM   8566  C   ARG A 533      19.264 -25.609  -0.278  1.00  5.000          C  
ATOM   8567  O   ARG A 533      18.722 -24.699   0.339  1.00  5.780          O  
ATOM   8568  CB  ARG A 533      21.630 -25.668   0.368  1.00  6.790          C  
ATOM   8569  CG  ARG A 533      22.002 -25.121  -1.024  1.00  6.790          C  
ATOM   8570  CD  ARG A 533      23.303 -24.418  -1.099  1.00  6.790          C  
ATOM   8571  NE  ARG A 533      23.502 -23.885  -2.449  1.00  6.790          N  
ATOM   8572  CZ  ARG A 533      23.996 -24.578  -3.502  1.00  6.790          C  
ATOM   8573  NH1 ARG A 533      24.383 -25.826  -3.351  1.00  6.790          N  
ATOM   8574  NH2 ARG A 533      24.085 -23.997  -4.686  1.00  6.790          N  
ATOM   8575  H   ARG A 533      21.397 -28.025  -0.680  1.00  5.170          H  
ATOM   8576  HA  ARG A 533      20.041 -26.676   1.416  1.00  6.080          H  
ATOM   8577 1HB  ARG A 533      21.546 -24.825   1.054  1.00  8.150          H  
ATOM   8578 2HB  ARG A 533      22.457 -26.294   0.713  1.00  8.150          H  
ATOM   8579 1HG  ARG A 533      22.007 -25.933  -1.746  1.00  8.150          H  
ATOM   8580 2HG  ARG A 533      21.269 -24.378  -1.315  1.00  8.150          H  
ATOM   8581 1HD  ARG A 533      23.306 -23.584  -0.397  1.00  8.150          H  
ATOM   8582 2HD  ARG A 533      24.117 -25.086  -0.864  1.00  8.150          H  
ATOM   8583  HE  ARG A 533      23.219 -22.927  -2.614  1.00  8.150          H  
ATOM   8584 1HH1 ARG A 533      24.349 -26.261  -2.437  1.00  8.150          H  
ATOM   8585 2HH1 ARG A 533      24.754 -26.371  -4.139  1.00  8.150          H  
ATOM   8586 1HH2 ARG A 533      23.788 -23.038  -4.806  1.00  8.150          H  
ATOM   8587 2HH2 ARG A 533      24.454 -24.513  -5.474  1.00  8.150          H  
ATOM   8588  N   LEU A 534      18.985 -25.878  -1.553  1.00  4.370          N  
ATOM   8589  CA  LEU A 534      18.035 -25.092  -2.322  1.00  4.730          C  
ATOM   8590  C   LEU A 534      16.612 -25.630  -2.212  1.00  4.870          C  
ATOM   8591  O   LEU A 534      15.682 -25.049  -2.773  1.00  5.570          O  
ATOM   8592  CB  LEU A 534      18.460 -25.089  -3.800  1.00  6.480          C  
ATOM   8593  CG  LEU A 534      19.876 -24.492  -4.126  1.00  6.480          C  
ATOM   8594  CD1 LEU A 534      20.155 -24.662  -5.606  1.00  6.480          C  
ATOM   8595  CD2 LEU A 534      19.955 -23.019  -3.726  1.00  6.480          C  
ATOM   8596  H   LEU A 534      19.461 -26.646  -1.995  1.00  5.240          H  
ATOM   8597  HA  LEU A 534      18.029 -24.077  -1.933  1.00  5.680          H  
ATOM   8598 1HB  LEU A 534      18.440 -26.116  -4.161  1.00  7.770          H  
ATOM   8599 2HB  LEU A 534      17.723 -24.517  -4.365  1.00  7.770          H  
ATOM   8600  HG  LEU A 534      20.628 -25.047  -3.590  1.00  7.770          H  
ATOM   8601 1HD1 LEU A 534      21.146 -24.273  -5.836  1.00  7.770          H  
ATOM   8602 2HD1 LEU A 534      20.115 -25.721  -5.866  1.00  7.770          H  
ATOM   8603 3HD1 LEU A 534      19.409 -24.118  -6.184  1.00  7.770          H  
ATOM   8604 1HD2 LEU A 534      20.945 -22.635  -3.964  1.00  7.770          H  
ATOM   8605 2HD2 LEU A 534      19.205 -22.450  -4.275  1.00  7.770          H  
ATOM   8606 3HD2 LEU A 534      19.783 -22.905  -2.660  1.00  7.770          H  
ATOM   8607  N   LYS A 535      16.444 -26.756  -1.517  1.00  4.570          N  
ATOM   8608  CA  LYS A 535      15.142 -27.374  -1.335  1.00  5.070          C  
ATOM   8609  C   LYS A 535      14.850 -27.407   0.158  1.00  5.360          C  
ATOM   8610  O   LYS A 535      13.704 -27.302   0.613  1.00  5.880          O  
ATOM   8611  CB  LYS A 535      15.143 -28.791  -1.915  1.00  6.900          C  
ATOM   8612  CG  LYS A 535      15.491 -28.888  -3.419  1.00  6.900          C  
ATOM   8613  CD  LYS A 535      14.457 -28.195  -4.319  1.00  6.900          C  
ATOM   8614  CE  LYS A 535      14.784 -28.406  -5.797  1.00  6.900          C  
ATOM   8615  NZ  LYS A 535      13.805 -27.717  -6.697  1.00  6.900          N  
ATOM   8616  H   LYS A 535      17.238 -27.204  -1.064  1.00  5.480          H  
ATOM   8617  HA  LYS A 535      14.375 -26.768  -1.813  1.00  6.080          H  
ATOM   8618 1HB  LYS A 535      15.871 -29.397  -1.370  1.00  8.280          H  
ATOM   8619 2HB  LYS A 535      14.165 -29.245  -1.766  1.00  8.280          H  
ATOM   8620 1HG  LYS A 535      16.466 -28.427  -3.588  1.00  8.280          H  
ATOM   8621 2HG  LYS A 535      15.557 -29.937  -3.702  1.00  8.280          H  
ATOM   8622 1HD  LYS A 535      13.462 -28.585  -4.108  1.00  8.280          H  
ATOM   8623 2HD  LYS A 535      14.459 -27.122  -4.125  1.00  8.280          H  
ATOM   8624 1HE  LYS A 535      15.781 -28.014  -5.996  1.00  8.280          H  
ATOM   8625 2HE  LYS A 535      14.772 -29.473  -6.016  1.00  8.280          H  
ATOM   8626 1HZ  LYS A 535      14.061 -27.881  -7.661  1.00  8.280          H  
ATOM   8627 2HZ  LYS A 535      12.876 -28.079  -6.530  1.00  8.280          H  
ATOM   8628 3HZ  LYS A 535      13.816 -26.723  -6.511  1.00  8.280          H  
ATOM   8629  N   SER A 536      15.923 -27.515   0.933  1.00  5.310          N  
ATOM   8630  CA  SER A 536      15.875 -27.660   2.378  1.00  5.930          C  
ATOM   8631  C   SER A 536      15.632 -26.323   3.058  1.00  5.940          C  
ATOM   8632  O   SER A 536      16.513 -25.777   3.724  1.00  6.620          O  
ATOM   8633  CB  SER A 536      17.190 -28.233   2.874  1.00  8.050          C  
ATOM   8634  OG  SER A 536      17.436 -29.494   2.314  1.00  8.050          O  
ATOM   8635  H   SER A 536      16.834 -27.584   0.490  1.00  6.370          H  
ATOM   8636  HA  SER A 536      15.062 -28.339   2.635  1.00  7.120          H  
ATOM   8637 1HB  SER A 536      18.002 -27.555   2.617  1.00  9.660          H  
ATOM   8638 2HB  SER A 536      17.159 -28.313   3.959  1.00  9.660          H  
ATOM   8639  HG  SER A 536      17.741 -29.313   1.407  1.00  9.660          H  
ATOM   8640  N   TYR A 537      14.428 -25.792   2.882  1.00  5.470          N  
ATOM   8641  CA  TYR A 537      14.092 -24.489   3.439  1.00  5.730          C  
ATOM   8642  C   TYR A 537      14.298 -24.469   4.937  1.00  5.690          C  
ATOM   8643  O   TYR A 537      13.864 -25.380   5.648  1.00  6.040          O  
ATOM   8644  CB  TYR A 537      12.645 -24.084   3.155  1.00  7.920          C  
ATOM   8645  CG  TYR A 537      12.322 -22.735   3.785  1.00  7.920          C  
ATOM   8646  CD1 TYR A 537      12.719 -21.569   3.161  1.00  7.920          C  
ATOM   8647  CD2 TYR A 537      11.671 -22.673   5.016  1.00  7.920          C  
ATOM   8648  CE1 TYR A 537      12.472 -20.352   3.753  1.00  7.920          C  
ATOM   8649  CE2 TYR A 537      11.427 -21.451   5.606  1.00  7.920          C  
ATOM   8650  CZ  TYR A 537      11.828 -20.291   4.978  1.00  7.920          C  
ATOM   8651  OH  TYR A 537      11.608 -19.056   5.566  1.00  7.920          O  
ATOM   8652  H   TYR A 537      13.775 -26.315   2.293  1.00  6.560          H  
ATOM   8653  HA  TYR A 537      14.760 -23.747   3.000  1.00  6.880          H  
ATOM   8654 1HB  TYR A 537      12.479 -24.020   2.078  1.00  9.500          H  
ATOM   8655 2HB  TYR A 537      11.963 -24.832   3.557  1.00  9.500          H  
ATOM   8656  HD1 TYR A 537      13.236 -21.610   2.203  1.00  9.500          H  
ATOM   8657  HD2 TYR A 537      11.365 -23.590   5.520  1.00  9.500          H  
ATOM   8658  HE1 TYR A 537      12.793 -19.435   3.262  1.00  9.500          H  
ATOM   8659  HE2 TYR A 537      10.927 -21.401   6.570  1.00  9.500          H  
ATOM   8660  HH  TYR A 537      11.179 -19.169   6.452  1.00  9.500          H  
ATOM   8661  N   SER A 538      14.926 -23.404   5.418  1.00  5.550          N  
ATOM   8662  CA  SER A 538      15.184 -23.222   6.830  1.00  5.750          C  
ATOM   8663  C   SER A 538      15.091 -21.754   7.190  1.00  5.530          C  
ATOM   8664  O   SER A 538      15.363 -20.877   6.364  1.00  5.800          O  
ATOM   8665  CB  SER A 538      16.543 -23.765   7.203  1.00  7.970          C  
ATOM   8666  OG  SER A 538      16.800 -23.562   8.566  1.00  7.970          O  
ATOM   8667  H   SER A 538      15.280 -22.706   4.780  1.00  6.660          H  
ATOM   8668  HA  SER A 538      14.424 -23.761   7.397  1.00  6.900          H  
ATOM   8669 1HB  SER A 538      16.583 -24.831   6.972  1.00  9.560          H  
ATOM   8670 2HB  SER A 538      17.309 -23.271   6.607  1.00  9.560          H  
ATOM   8671  HG  SER A 538      17.652 -23.971   8.739  1.00  9.560          H  
ATOM   8672  N   GLU A 539      14.655 -21.498   8.413  1.00  5.450          N  
ATOM   8673  CA  GLU A 539      14.517 -20.159   8.962  1.00  5.520          C  
ATOM   8674  C   GLU A 539      14.819 -20.229  10.440  1.00  5.250          C  
ATOM   8675  O   GLU A 539      14.725 -21.306  11.030  1.00  5.600          O  
ATOM   8676  CB  GLU A 539      13.108 -19.626   8.708  1.00  7.700          C  
ATOM   8677  CG  GLU A 539      11.986 -20.427   9.379  1.00  7.700          C  
ATOM   8678  CD  GLU A 539      10.599 -19.937   9.015  1.00  7.700          C  
ATOM   8679  OE1 GLU A 539      10.473 -19.199   8.057  1.00  7.700          O  
ATOM   8680  OE2 GLU A 539       9.662 -20.313   9.679  1.00  7.700          O  
ATOM   8681  H   GLU A 539      14.453 -22.290   9.010  1.00  6.540          H  
ATOM   8682  HA  GLU A 539      15.244 -19.498   8.489  1.00  6.620          H  
ATOM   8683 1HB  GLU A 539      13.041 -18.599   9.059  1.00  9.240          H  
ATOM   8684 2HB  GLU A 539      12.931 -19.616   7.646  1.00  9.240          H  
ATOM   8685 1HG  GLU A 539      12.079 -21.472   9.087  1.00  9.240          H  
ATOM   8686 2HG  GLU A 539      12.109 -20.367  10.463  1.00  9.240          H  
ATOM   8687  N   THR A 540      15.173 -19.103  11.052  1.00  4.920          N  
ATOM   8688  CA  THR A 540      15.466 -19.118  12.474  1.00  4.910          C  
ATOM   8689  C   THR A 540      14.258 -19.671  13.240  1.00  4.990          C  
ATOM   8690  O   THR A 540      13.157 -19.137  13.093  1.00  5.370          O  
ATOM   8691  CB  THR A 540      15.770 -17.685  12.967  1.00  6.880          C  
ATOM   8692  OG1 THR A 540      16.869 -17.142  12.214  1.00  6.880          O  
ATOM   8693  CG2 THR A 540      16.145 -17.703  14.446  1.00  6.880          C  
ATOM   8694  H   THR A 540      15.256 -18.237  10.538  1.00  5.900          H  
ATOM   8695  HA  THR A 540      16.352 -19.724  12.619  1.00  5.890          H  
ATOM   8696  HB  THR A 540      14.891 -17.056  12.824  1.00  8.250          H  
ATOM   8697  HG1 THR A 540      16.952 -16.202  12.404  1.00  8.250          H  
ATOM   8698 1HG2 THR A 540      16.359 -16.689  14.772  1.00  8.250          H  
ATOM   8699 2HG2 THR A 540      15.320 -18.104  15.040  1.00  8.250          H  
ATOM   8700 3HG2 THR A 540      17.027 -18.321  14.592  1.00  8.250          H  
ATOM   8701  N   PRO A 541      14.424 -20.727  14.057  1.00  5.050          N  
ATOM   8702  CA  PRO A 541      13.399 -21.362  14.855  1.00  5.100          C  
ATOM   8703  C   PRO A 541      13.091 -20.588  16.117  1.00  4.670          C  
ATOM   8704  O   PRO A 541      13.919 -19.801  16.581  1.00  4.860          O  
ATOM   8705  CB  PRO A 541      14.023 -22.711  15.186  1.00  7.650          C  
ATOM   8706  CG  PRO A 541      15.496 -22.426  15.268  1.00  7.650          C  
ATOM   8707  CD  PRO A 541      15.757 -21.375  14.207  1.00  7.650          C  
ATOM   8708  HA  PRO A 541      12.494 -21.487  14.240  1.00  6.120          H  
ATOM   8709 1HB  PRO A 541      13.610 -23.079  16.141  1.00  9.180          H  
ATOM   8710 2HB  PRO A 541      13.769 -23.455  14.417  1.00  9.180          H  
ATOM   8711 1HG  PRO A 541      15.756 -22.069  16.279  1.00  9.180          H  
ATOM   8712 2HG  PRO A 541      16.080 -23.344  15.101  1.00  9.180          H  
ATOM   8713 1HD  PRO A 541      16.512 -20.685  14.605  1.00  9.180          H  
ATOM   8714 2HD  PRO A 541      16.073 -21.864  13.265  1.00  9.180          H  
ATOM   8715  N   ASN A 542      11.945 -20.873  16.716  1.00  4.490          N  
ATOM   8716  CA  ASN A 542      11.646 -20.386  18.052  1.00  4.520          C  
ATOM   8717  C   ASN A 542      12.452 -21.280  18.980  1.00  4.100          C  
ATOM   8718  O   ASN A 542      13.147 -22.172  18.500  1.00  4.360          O  
ATOM   8719  CB  ASN A 542      10.152 -20.446  18.338  1.00  6.320          C  
ATOM   8720  CG  ASN A 542       9.695 -19.489  19.433  1.00  6.320          C  
ATOM   8721  OD1 ASN A 542      10.419 -19.245  20.414  1.00  6.320          O  
ATOM   8722  ND2 ASN A 542       8.512 -18.948  19.275  1.00  6.320          N  
ATOM   8723  H   ASN A 542      11.288 -21.489  16.258  1.00  5.390          H  
ATOM   8724  HA  ASN A 542      12.005 -19.362  18.165  1.00  5.420          H  
ATOM   8725 1HB  ASN A 542       9.600 -20.225  17.425  1.00  7.580          H  
ATOM   8726 2HB  ASN A 542       9.890 -21.464  18.639  1.00  7.580          H  
ATOM   8727 1HD2 ASN A 542       8.157 -18.311  19.961  1.00  7.580          H  
ATOM   8728 2HD2 ASN A 542       7.961 -19.171  18.470  1.00  7.580          H  
ATOM   8729  N   SER A 543      12.394 -21.057  20.282  1.00  3.870          N  
ATOM   8730  CA  SER A 543      13.161 -21.914  21.172  1.00  3.770          C  
ATOM   8731  C   SER A 543      12.821 -23.371  20.892  1.00  3.000          C  
ATOM   8732  O   SER A 543      11.648 -23.741  20.765  1.00  3.180          O  
ATOM   8733  CB  SER A 543      12.895 -21.579  22.620  1.00  5.320          C  
ATOM   8734  OG  SER A 543      13.569 -22.475  23.457  1.00  5.320          O  
ATOM   8735  H   SER A 543      11.815 -20.307  20.637  1.00  4.640          H  
ATOM   8736  HA  SER A 543      14.223 -21.766  20.970  1.00  4.520          H  
ATOM   8737 1HB  SER A 543      13.229 -20.562  22.823  1.00  6.380          H  
ATOM   8738 2HB  SER A 543      11.824 -21.620  22.816  1.00  6.380          H  
ATOM   8739  HG  SER A 543      13.498 -22.113  24.344  1.00  6.380          H  
ATOM   8740  N   GLN A 544      13.857 -24.195  20.780  1.00  2.680          N  
ATOM   8741  CA  GLN A 544      13.703 -25.605  20.468  1.00  2.450          C  
ATOM   8742  C   GLN A 544      14.931 -26.385  20.868  1.00  2.130          C  
ATOM   8743  O   GLN A 544      15.941 -25.805  21.266  1.00  2.480          O  
ATOM   8744  CB  GLN A 544      13.532 -25.838  18.963  1.00  3.520          C  
ATOM   8745  CG  GLN A 544      14.775 -25.433  18.141  1.00  3.520          C  
ATOM   8746  CD  GLN A 544      14.705 -25.867  16.708  1.00  3.520          C  
ATOM   8747  OE1 GLN A 544      13.678 -25.757  16.031  1.00  3.520          O  
ATOM   8748  NE2 GLN A 544      15.824 -26.395  16.229  1.00  3.520          N  
ATOM   8749  H   GLN A 544      14.784 -23.819  20.918  1.00  3.220          H  
ATOM   8750  HA  GLN A 544      12.845 -25.997  21.012  1.00  2.940          H  
ATOM   8751 1HB  GLN A 544      13.312 -26.882  18.762  1.00  4.230          H  
ATOM   8752 2HB  GLN A 544      12.688 -25.245  18.599  1.00  4.230          H  
ATOM   8753 1HG  GLN A 544      14.849 -24.342  18.156  1.00  4.230          H  
ATOM   8754 2HG  GLN A 544      15.682 -25.867  18.562  1.00  4.230          H  
ATOM   8755 1HE2 GLN A 544      15.865 -26.713  15.281  1.00  4.230          H  
ATOM   8756 2HE2 GLN A 544      16.641 -26.471  16.825  1.00  4.230          H  
ATOM   8757  N   GLU A 545      14.838 -27.703  20.728  1.00  2.240          N  
ATOM   8758  CA  GLU A 545      15.970 -28.594  20.911  1.00  2.360          C  
ATOM   8759  C   GLU A 545      15.981 -29.638  19.794  1.00  2.320          C  
ATOM   8760  O   GLU A 545      15.207 -30.598  19.819  1.00  2.730          O  
ATOM   8761  CB  GLU A 545      15.902 -29.258  22.288  1.00  3.260          C  
ATOM   8762  CG  GLU A 545      17.056 -30.199  22.601  1.00  3.260          C  
ATOM   8763  CD  GLU A 545      17.091 -30.620  24.047  1.00  3.260          C  
ATOM   8764  OE1 GLU A 545      16.383 -30.035  24.831  1.00  3.260          O  
ATOM   8765  OE2 GLU A 545      17.823 -31.519  24.369  1.00  3.260          O  
ATOM   8766  H   GLU A 545      13.958 -28.100  20.437  1.00  2.690          H  
ATOM   8767  HA  GLU A 545      16.893 -28.015  20.843  1.00  2.830          H  
ATOM   8768 1HB  GLU A 545      15.867 -28.488  23.056  1.00  3.910          H  
ATOM   8769 2HB  GLU A 545      14.982 -29.834  22.365  1.00  3.910          H  
ATOM   8770 1HG  GLU A 545      16.958 -31.091  21.983  1.00  3.910          H  
ATOM   8771 2HG  GLU A 545      17.990 -29.725  22.328  1.00  3.910          H  
ATOM   8772  N   GLY A 546      16.851 -29.431  18.810  1.00  2.250          N  
ATOM   8773  CA  GLY A 546      16.966 -30.309  17.647  1.00  2.540          C  
ATOM   8774  C   GLY A 546      18.029 -31.397  17.840  1.00  2.180          C  
ATOM   8775  O   GLY A 546      18.440 -31.690  18.960  1.00  2.400          O  
ATOM   8776  H   GLY A 546      17.434 -28.590  18.853  1.00  2.700          H  
ATOM   8777 1HA  GLY A 546      16.001 -30.773  17.445  1.00  3.050          H  
ATOM   8778 2HA  GLY A 546      17.218 -29.708  16.774  1.00  3.050          H  
ATOM   8779  N   GLU A 547      18.459 -32.012  16.736  1.00  2.220          N  
ATOM   8780  CA  GLU A 547      19.444 -33.095  16.779  1.00  2.280          C  
ATOM   8781  C   GLU A 547      20.836 -32.628  16.358  1.00  2.350          C  
ATOM   8782  O   GLU A 547      21.007 -32.112  15.253  1.00  2.960          O  
ATOM   8783  CB  GLU A 547      18.985 -34.241  15.875  1.00  3.170          C  
ATOM   8784  CG  GLU A 547      19.904 -35.450  15.857  1.00  3.170          C  
ATOM   8785  CD  GLU A 547      19.385 -36.557  14.990  1.00  3.170          C  
ATOM   8786  OE1 GLU A 547      18.338 -36.391  14.411  1.00  3.170          O  
ATOM   8787  OE2 GLU A 547      20.026 -37.576  14.912  1.00  3.170          O  
ATOM   8788  H   GLU A 547      18.088 -31.729  15.840  1.00  2.660          H  
ATOM   8789  HA  GLU A 547      19.509 -33.463  17.802  1.00  2.740          H  
ATOM   8790 1HB  GLU A 547      17.998 -34.578  16.189  1.00  3.800          H  
ATOM   8791 2HB  GLU A 547      18.897 -33.879  14.851  1.00  3.800          H  
ATOM   8792 1HG  GLU A 547      20.889 -35.151  15.486  1.00  3.800          H  
ATOM   8793 2HG  GLU A 547      20.025 -35.814  16.875  1.00  3.800          H  
ATOM   8794  N   THR A 548      21.825 -32.812  17.239  1.00  2.110          N  
ATOM   8795  CA  THR A 548      23.204 -32.393  16.974  1.00  2.250          C  
ATOM   8796  C   THR A 548      23.819 -33.106  15.776  1.00  2.260          C  
ATOM   8797  O   THR A 548      23.779 -34.340  15.691  1.00  2.490          O  
ATOM   8798  CB  THR A 548      24.118 -32.613  18.206  1.00  3.090          C  
ATOM   8799  OG1 THR A 548      23.636 -31.881  19.341  1.00  3.090          O  
ATOM   8800  CG2 THR A 548      25.449 -32.092  17.891  1.00  3.090          C  
ATOM   8801  H   THR A 548      21.616 -33.232  18.134  1.00  2.530          H  
ATOM   8802  HA  THR A 548      23.212 -31.333  16.749  1.00  2.700          H  
ATOM   8803  HB  THR A 548      24.180 -33.671  18.456  1.00  3.710          H  
ATOM   8804  HG1 THR A 548      24.222 -32.114  20.126  1.00  3.710          H  
ATOM   8805 1HG2 THR A 548      26.099 -32.208  18.744  1.00  3.710          H  
ATOM   8806 2HG2 THR A 548      25.890 -32.609  17.058  1.00  3.710          H  
ATOM   8807 3HG2 THR A 548      25.318 -31.056  17.659  1.00  3.710          H  
ATOM   8808  N   SER A 549      24.440 -32.332  14.875  1.00  2.250          N  
ATOM   8809  CA  SER A 549      25.118 -32.916  13.713  1.00  2.300          C  
ATOM   8810  C   SER A 549      26.259 -33.841  14.098  1.00  2.200          C  
ATOM   8811  O   SER A 549      27.048 -33.541  14.997  1.00  2.290          O  
ATOM   8812  CB  SER A 549      25.679 -31.881  12.793  1.00  3.200          C  
ATOM   8813  OG  SER A 549      26.397 -32.520  11.758  1.00  3.200          O  
ATOM   8814  H   SER A 549      24.415 -31.316  15.015  1.00  2.700          H  
ATOM   8815  HA  SER A 549      24.382 -33.498  13.158  1.00  2.760          H  
ATOM   8816 1HB  SER A 549      24.868 -31.299  12.377  1.00  3.840          H  
ATOM   8817 2HB  SER A 549      26.332 -31.206  13.342  1.00  3.840          H  
ATOM   8818  HG  SER A 549      26.681 -31.814  11.162  1.00  3.840          H  
ATOM   8819  N   GLN A 550      26.363 -34.969  13.398  1.00  2.250          N  
ATOM   8820  CA  GLN A 550      27.411 -35.945  13.669  1.00  2.340          C  
ATOM   8821  C   GLN A 550      28.468 -36.034  12.572  1.00  2.310          C  
ATOM   8822  O   GLN A 550      29.199 -37.022  12.508  1.00  2.720          O  
ATOM   8823  CB  GLN A 550      26.791 -37.323  13.898  1.00  3.240          C  
ATOM   8824  CG  GLN A 550      25.806 -37.343  15.055  1.00  3.240          C  
ATOM   8825  CD  GLN A 550      26.441 -36.954  16.371  1.00  3.240          C  
ATOM   8826  OE1 GLN A 550      27.441 -37.535  16.808  1.00  3.240          O  
ATOM   8827  NE2 GLN A 550      25.863 -35.947  17.000  1.00  3.240          N  
ATOM   8828  H   GLN A 550      25.687 -35.147  12.669  1.00  2.700          H  
ATOM   8829  HA  GLN A 550      27.925 -35.647  14.583  1.00  2.810          H  
ATOM   8830 1HB  GLN A 550      26.273 -37.647  12.997  1.00  3.890          H  
ATOM   8831 2HB  GLN A 550      27.578 -38.048  14.108  1.00  3.890          H  
ATOM   8832 1HG  GLN A 550      25.002 -36.633  14.852  1.00  3.890          H  
ATOM   8833 2HG  GLN A 550      25.397 -38.345  15.156  1.00  3.890          H  
ATOM   8834 1HE2 GLN A 550      26.225 -35.613  17.869  1.00  3.890          H  
ATOM   8835 2HE2 GLN A 550      25.045 -35.492  16.579  1.00  3.890          H  
ATOM   8836  N   THR A 551      28.527 -35.036  11.692  1.00  2.360          N  
ATOM   8837  CA  THR A 551      29.480 -35.082  10.584  1.00  2.540          C  
ATOM   8838  C   THR A 551      30.798 -34.355  10.894  1.00  2.360          C  
ATOM   8839  O   THR A 551      30.838 -33.122  11.000  1.00  2.460          O  
ATOM   8840  CB  THR A 551      28.847 -34.423   9.367  1.00  3.480          C  
ATOM   8841  OG1 THR A 551      28.511 -33.090   9.723  1.00  3.480          O  
ATOM   8842  CG2 THR A 551      27.597 -35.155   8.964  1.00  3.480          C  
ATOM   8843  H   THR A 551      27.899 -34.235  11.788  1.00  2.830          H  
ATOM   8844  HA  THR A 551      29.711 -36.126  10.359  1.00  3.050          H  
ATOM   8845  HB  THR A 551      29.532 -34.429   8.550  1.00  4.180          H  
ATOM   8846  HG1 THR A 551      29.342 -32.646  10.010  1.00  4.180          H  
ATOM   8847 1HG2 THR A 551      27.151 -34.660   8.102  1.00  4.180          H  
ATOM   8848 2HG2 THR A 551      27.848 -36.182   8.707  1.00  4.180          H  
ATOM   8849 3HG2 THR A 551      26.886 -35.153   9.787  1.00  4.180          H  
ATOM   8850  N   GLU A 552      31.892 -35.123  10.938  1.00  2.620          N  
ATOM   8851  CA  GLU A 552      33.236 -34.660  11.329  1.00  2.620          C  
ATOM   8852  C   GLU A 552      33.864 -33.617  10.404  1.00  2.460          C  
ATOM   8853  O   GLU A 552      34.750 -32.854  10.810  1.00  2.870          O  
ATOM   8854  CB  GLU A 552      34.185 -35.873  11.435  1.00  3.670          C  
ATOM   8855  CG  GLU A 552      34.529 -36.617  10.101  1.00  3.670          C  
ATOM   8856  CD  GLU A 552      33.513 -37.659   9.690  1.00  3.670          C  
ATOM   8857  OE1 GLU A 552      32.375 -37.532  10.078  1.00  3.670          O  
ATOM   8858  OE2 GLU A 552      33.874 -38.573   8.993  1.00  3.670          O  
ATOM   8859  H   GLU A 552      31.770 -36.128  10.768  1.00  3.140          H  
ATOM   8860  HA  GLU A 552      33.153 -34.217  12.322  1.00  3.140          H  
ATOM   8861 1HB  GLU A 552      35.125 -35.553  11.882  1.00  4.400          H  
ATOM   8862 2HB  GLU A 552      33.745 -36.609  12.110  1.00  4.400          H  
ATOM   8863 1HG  GLU A 552      34.655 -35.912   9.291  1.00  4.400          H  
ATOM   8864 2HG  GLU A 552      35.487 -37.113  10.242  1.00  4.400          H  
ATOM   8865  N   VAL A 553      33.353 -33.554   9.182  1.00  2.300          N  
ATOM   8866  CA  VAL A 553      33.837 -32.673   8.122  1.00  2.470          C  
ATOM   8867  C   VAL A 553      33.747 -31.192   8.465  1.00  2.090          C  
ATOM   8868  O   VAL A 553      34.404 -30.381   7.825  1.00  2.480          O  
ATOM   8869  CB  VAL A 553      33.075 -32.951   6.814  1.00  3.390          C  
ATOM   8870  CG1 VAL A 553      33.333 -34.393   6.376  1.00  3.390          C  
ATOM   8871  CG2 VAL A 553      31.580 -32.702   7.024  1.00  3.390          C  
ATOM   8872  H   VAL A 553      32.607 -34.208   8.992  1.00  2.760          H  
ATOM   8873  HA  VAL A 553      34.887 -32.911   7.953  1.00  2.960          H  
ATOM   8874  HB  VAL A 553      33.448 -32.291   6.030  1.00  4.070          H  
ATOM   8875 1HG1 VAL A 553      32.808 -34.591   5.439  1.00  4.070          H  
ATOM   8876 2HG1 VAL A 553      34.402 -34.537   6.227  1.00  4.070          H  
ATOM   8877 3HG1 VAL A 553      32.982 -35.088   7.136  1.00  4.070          H  
ATOM   8878 1HG2 VAL A 553      31.041 -32.895   6.098  1.00  4.070          H  
ATOM   8879 2HG2 VAL A 553      31.224 -33.346   7.787  1.00  4.070          H  
ATOM   8880 3HG2 VAL A 553      31.415 -31.687   7.316  1.00  4.070          H  
ATOM   8881  N   ILE A 554      32.933 -30.871   9.469  1.00  1.820          N  
ATOM   8882  CA  ILE A 554      32.682 -29.546  10.002  1.00  1.900          C  
ATOM   8883  C   ILE A 554      33.891 -28.780  10.531  1.00  1.710          C  
ATOM   8884  O   ILE A 554      33.904 -27.553  10.465  1.00  1.900          O  
ATOM   8885  CB  ILE A 554      31.564 -29.600  11.056  1.00  2.630          C  
ATOM   8886  CG1 ILE A 554      30.234 -29.916  10.314  1.00  2.630          C  
ATOM   8887  CG2 ILE A 554      31.504 -28.286  11.851  1.00  2.630          C  
ATOM   8888  CD1 ILE A 554      29.058 -30.302  11.179  1.00  2.630          C  
ATOM   8889  H   ILE A 554      32.432 -31.642   9.923  1.00  2.180          H  
ATOM   8890  HA  ILE A 554      32.268 -28.957   9.192  1.00  2.280          H  
ATOM   8891  HB  ILE A 554      31.750 -30.432  11.739  1.00  3.150          H  
ATOM   8892 1HG1 ILE A 554      29.953 -29.034   9.753  1.00  3.150          H  
ATOM   8893 2HG1 ILE A 554      30.411 -30.731   9.619  1.00  3.150          H  
ATOM   8894 1HG2 ILE A 554      30.722 -28.338  12.573  1.00  3.150          H  
ATOM   8895 2HG2 ILE A 554      32.432 -28.124  12.374  1.00  3.150          H  
ATOM   8896 3HG2 ILE A 554      31.321 -27.452  11.170  1.00  3.150          H  
ATOM   8897 1HD1 ILE A 554      28.198 -30.489  10.540  1.00  3.150          H  
ATOM   8898 2HD1 ILE A 554      29.295 -31.206  11.740  1.00  3.150          H  
ATOM   8899 3HD1 ILE A 554      28.821 -29.521  11.861  1.00  3.150          H  
ATOM   8900  N   SER A 555      34.847 -29.451  11.177  1.00  1.720          N  
ATOM   8901  CA  SER A 555      35.930 -28.676  11.787  1.00  1.830          C  
ATOM   8902  C   SER A 555      37.355 -29.090  11.413  1.00  1.920          C  
ATOM   8903  O   SER A 555      37.803 -30.193  11.733  1.00  2.140          O  
ATOM   8904  CB  SER A 555      35.769 -28.769  13.277  1.00  2.520          C  
ATOM   8905  OG  SER A 555      36.781 -28.099  13.919  1.00  2.520          O  
ATOM   8906  H   SER A 555      34.840 -30.477  11.213  1.00  2.060          H  
ATOM   8907  HA  SER A 555      35.810 -27.635  11.492  1.00  2.200          H  
ATOM   8908 1HB  SER A 555      34.812 -28.353  13.554  1.00  3.020          H  
ATOM   8909 2HB  SER A 555      35.768 -29.813  13.583  1.00  3.020          H  
ATOM   8910  HG  SER A 555      36.588 -28.169  14.852  1.00  3.020          H  
ATOM   8911  N   LYS A 556      38.074 -28.186  10.716  1.00  2.090          N  
ATOM   8912  CA  LYS A 556      39.442 -28.479  10.272  1.00  2.340          C  
ATOM   8913  C   LYS A 556      40.489 -27.459  10.770  1.00  2.400          C  
ATOM   8914  O   LYS A 556      41.302 -27.797  11.630  1.00  2.760          O  
ATOM   8915  CB  LYS A 556      39.477 -28.540   8.749  1.00  3.180          C  
ATOM   8916  CG  LYS A 556      38.677 -29.700   8.159  1.00  3.180          C  
ATOM   8917  CD  LYS A 556      38.691 -29.676   6.641  1.00  3.180          C  
ATOM   8918  CE  LYS A 556      37.836 -30.797   6.067  1.00  3.180          C  
ATOM   8919  NZ  LYS A 556      37.777 -30.742   4.580  1.00  3.180          N  
ATOM   8920  H   LYS A 556      37.636 -27.301  10.505  1.00  2.510          H  
ATOM   8921  HA  LYS A 556      39.728 -29.455  10.666  1.00  2.810          H  
ATOM   8922 1HB  LYS A 556      39.127 -27.613   8.329  1.00  3.810          H  
ATOM   8923 2HB  LYS A 556      40.511 -28.665   8.428  1.00  3.810          H  
ATOM   8924 1HG  LYS A 556      39.095 -30.642   8.511  1.00  3.810          H  
ATOM   8925 2HG  LYS A 556      37.641 -29.644   8.500  1.00  3.810          H  
ATOM   8926 1HD  LYS A 556      38.298 -28.722   6.284  1.00  3.810          H  
ATOM   8927 2HD  LYS A 556      39.713 -29.790   6.281  1.00  3.810          H  
ATOM   8928 1HE  LYS A 556      38.253 -31.756   6.369  1.00  3.810          H  
ATOM   8929 2HE  LYS A 556      36.819 -30.710   6.465  1.00  3.810          H  
ATOM   8930 1HZ  LYS A 556      37.199 -31.498   4.238  1.00  3.810          H  
ATOM   8931 2HZ  LYS A 556      37.377 -29.856   4.295  1.00  3.810          H  
ATOM   8932 3HZ  LYS A 556      38.709 -30.831   4.197  1.00  3.810          H  
ATOM   8933  N   ASN A 557      40.489 -26.223  10.222  1.00  2.590          N  
ATOM   8934  CA  ASN A 557      41.403 -25.164  10.690  1.00  2.870          C  
ATOM   8935  C   ASN A 557      41.064 -23.806  10.026  1.00  2.600          C  
ATOM   8936  O   ASN A 557      40.163 -23.736   9.185  1.00  2.640          O  
ATOM   8937  CB  ASN A 557      42.856 -25.564  10.431  1.00  3.910          C  
ATOM   8938  CG  ASN A 557      43.809 -25.069  11.502  1.00  3.910          C  
ATOM   8939  OD1 ASN A 557      43.684 -23.927  11.958  1.00  3.910          O  
ATOM   8940  ND2 ASN A 557      44.740 -25.906  11.899  1.00  3.910          N  
ATOM   8941  H   ASN A 557      39.837 -25.999   9.488  1.00  3.110          H  
ATOM   8942  HA  ASN A 557      41.266 -25.038  11.766  1.00  3.440          H  
ATOM   8943 1HB  ASN A 557      42.963 -26.636  10.333  1.00  4.690          H  
ATOM   8944 2HB  ASN A 557      43.165 -25.132   9.482  1.00  4.690          H  
ATOM   8945 1HD2 ASN A 557      45.396 -25.631  12.600  1.00  4.690          H  
ATOM   8946 2HD2 ASN A 557      44.792 -26.823  11.500  1.00  4.690          H  
ATOM   8947  N   ASN A 558      41.805 -22.741  10.380  1.00  2.840          N  
ATOM   8948  CA  ASN A 558      41.675 -21.416   9.740  1.00  3.000          C  
ATOM   8949  C   ASN A 558      42.834 -20.486  10.168  1.00  3.150          C  
ATOM   8950  O   ASN A 558      43.695 -20.901  10.933  1.00  3.180          O  
ATOM   8951  CB  ASN A 558      40.305 -20.802  10.005  1.00  4.140          C  
ATOM   8952  CG  ASN A 558      39.795 -20.007   8.804  1.00  4.140          C  
ATOM   8953  OD1 ASN A 558      40.553 -19.206   8.238  1.00  4.140          O  
ATOM   8954  ND2 ASN A 558      38.567 -20.244   8.404  1.00  4.140          N  
ATOM   8955  H   ASN A 558      42.529 -22.894  11.078  1.00  3.410          H  
ATOM   8956  HA  ASN A 558      41.766 -21.549   8.662  1.00  3.600          H  
ATOM   8957 1HB  ASN A 558      39.587 -21.560  10.252  1.00  4.960          H  
ATOM   8958 2HB  ASN A 558      40.367 -20.135  10.863  1.00  4.960          H  
ATOM   8959 1HD2 ASN A 558      38.147 -19.764   7.598  1.00  4.960          H  
ATOM   8960 2HD2 ASN A 558      38.005 -20.910   8.888  1.00  4.960          H  
ATOM   8961  N   LEU A 559      42.860 -19.238   9.666  1.00  3.550          N  
ATOM   8962  CA  LEU A 559      43.876 -18.240  10.052  1.00  3.860          C  
ATOM   8963  C   LEU A 559      43.307 -16.829  10.286  1.00  3.910          C  
ATOM   8964  O   LEU A 559      42.353 -16.421   9.622  1.00  4.290          O  
ATOM   8965  CB  LEU A 559      44.972 -18.150   8.984  1.00  5.280          C  
ATOM   8966  CG  LEU A 559      45.834 -19.419   8.751  1.00  5.280          C  
ATOM   8967  CD1 LEU A 559      46.689 -19.208   7.517  1.00  5.280          C  
ATOM   8968  CD2 LEU A 559      46.713 -19.686   9.977  1.00  5.280          C  
ATOM   8969  H   LEU A 559      42.132 -18.974   9.011  1.00  4.260          H  
ATOM   8970  HA  LEU A 559      44.319 -18.559  10.987  1.00  4.630          H  
ATOM   8971 1HB  LEU A 559      44.501 -17.891   8.037  1.00  6.340          H  
ATOM   8972 2HB  LEU A 559      45.646 -17.334   9.259  1.00  6.340          H  
ATOM   8973  HG  LEU A 559      45.191 -20.279   8.572  1.00  6.340          H  
ATOM   8974 1HD1 LEU A 559      47.292 -20.097   7.340  1.00  6.340          H  
ATOM   8975 2HD1 LEU A 559      46.049 -19.028   6.654  1.00  6.340          H  
ATOM   8976 3HD1 LEU A 559      47.344 -18.350   7.670  1.00  6.340          H  
ATOM   8977 1HD2 LEU A 559      47.323 -20.568   9.802  1.00  6.340          H  
ATOM   8978 2HD2 LEU A 559      47.353 -18.829  10.141  1.00  6.340          H  
ATOM   8979 3HD2 LEU A 559      46.104 -19.857  10.858  1.00  6.340          H  
ATOM   8980  N   SER A 560      43.898 -16.079  11.231  1.00  3.880          N  
ATOM   8981  CA  SER A 560      43.516 -14.689  11.499  1.00  4.120          C  
ATOM   8982  C   SER A 560      44.194 -13.721  10.520  1.00  4.050          C  
ATOM   8983  O   SER A 560      45.135 -14.102   9.819  1.00  4.300          O  
ATOM   8984  CB  SER A 560      43.875 -14.309  12.924  1.00  5.670          C  
ATOM   8985  OG  SER A 560      45.267 -14.247  13.100  1.00  5.670          O  
ATOM   8986  H   SER A 560      44.671 -16.448  11.765  1.00  4.660          H  
ATOM   8987  HA  SER A 560      42.436 -14.597  11.377  1.00  4.940          H  
ATOM   8988 1HB  SER A 560      43.436 -13.341  13.165  1.00  6.810          H  
ATOM   8989 2HB  SER A 560      43.448 -15.040  13.615  1.00  6.810          H  
ATOM   8990  HG  SER A 560      45.407 -13.928  14.001  1.00  6.810          H  
ATOM   8991  N   LYS A 561      43.727 -12.458  10.492  1.00  4.080          N  
ATOM   8992  CA  LYS A 561      44.291 -11.401   9.636  1.00  4.140          C  
ATOM   8993  C   LYS A 561      44.557 -10.099  10.423  1.00  4.020          C  
ATOM   8994  O   LYS A 561      44.073  -9.949  11.547  1.00  4.100          O  
ATOM   8995  CB  LYS A 561      43.357 -11.116   8.450  1.00  5.770          C  
ATOM   8996  CG  LYS A 561      43.039 -12.340   7.521  1.00  5.770          C  
ATOM   8997  CD  LYS A 561      44.255 -12.859   6.686  1.00  5.770          C  
ATOM   8998  CE  LYS A 561      44.656 -11.910   5.552  1.00  5.770          C  
ATOM   8999  NZ  LYS A 561      45.702 -12.516   4.651  1.00  5.770          N  
ATOM   9000  H   LYS A 561      42.953 -12.224  11.094  1.00  4.900          H  
ATOM   9001  HA  LYS A 561      45.255 -11.743   9.256  1.00  4.970          H  
ATOM   9002 1HB  LYS A 561      42.406 -10.743   8.830  1.00  6.930          H  
ATOM   9003 2HB  LYS A 561      43.781 -10.322   7.838  1.00  6.930          H  
ATOM   9004 1HG  LYS A 561      42.674 -13.166   8.130  1.00  6.930          H  
ATOM   9005 2HG  LYS A 561      42.244 -12.062   6.831  1.00  6.930          H  
ATOM   9006 1HD  LYS A 561      45.118 -13.017   7.333  1.00  6.930          H  
ATOM   9007 2HD  LYS A 561      43.991 -13.819   6.248  1.00  6.930          H  
ATOM   9008 1HE  LYS A 561      43.776 -11.665   4.961  1.00  6.930          H  
ATOM   9009 2HE  LYS A 561      45.066 -10.995   5.976  1.00  6.930          H  
ATOM   9010 1HZ  LYS A 561      45.945 -11.853   3.933  1.00  6.930          H  
ATOM   9011 2HZ  LYS A 561      46.565 -12.733   5.184  1.00  6.930          H  
ATOM   9012 3HZ  LYS A 561      45.357 -13.357   4.232  1.00  6.930          H  
ATOM   9013  N   MET A 562      45.312  -9.175   9.801  1.00  4.190          N  
ATOM   9014  CA  MET A 562      45.670  -7.833  10.315  1.00  4.210          C  
ATOM   9015  C   MET A 562      44.516  -6.829  10.194  1.00  4.460          C  
ATOM   9016  O   MET A 562      43.904  -6.736   9.127  1.00  4.880          O  
ATOM   9017  CB  MET A 562      46.839  -7.303   9.471  1.00  5.890          C  
ATOM   9018  CG  MET A 562      47.552  -6.004   9.936  1.00  5.890          C  
ATOM   9019  SD  MET A 562      46.695  -4.418   9.576  1.00  5.890          S  
ATOM   9020  CE  MET A 562      46.813  -4.234   7.795  1.00  5.890          C  
ATOM   9021  H   MET A 562      45.669  -9.417   8.890  1.00  5.030          H  
ATOM   9022  HA  MET A 562      45.960  -7.919  11.364  1.00  5.050          H  
ATOM   9023 1HB  MET A 562      47.607  -8.071   9.437  1.00  7.060          H  
ATOM   9024 2HB  MET A 562      46.503  -7.154   8.450  1.00  7.060          H  
ATOM   9025 1HG  MET A 562      47.742  -6.064  11.007  1.00  7.060          H  
ATOM   9026 2HG  MET A 562      48.506  -5.972   9.427  1.00  7.060          H  
ATOM   9027 1HE  MET A 562      46.333  -3.301   7.497  1.00  7.060          H  
ATOM   9028 2HE  MET A 562      47.856  -4.216   7.497  1.00  7.060          H  
ATOM   9029 3HE  MET A 562      46.307  -5.066   7.305  1.00  7.060          H  
ATOM   9030  N   ASP A 563      44.246  -6.033  11.247  1.00  4.510          N  
ATOM   9031  CA  ASP A 563      43.200  -5.012  11.153  1.00  4.810          C  
ATOM   9032  C   ASP A 563      43.405  -3.671  11.915  1.00  4.670          C  
ATOM   9033  O   ASP A 563      42.427  -2.954  12.129  1.00  4.690          O  
ATOM   9034  CB  ASP A 563      41.874  -5.630  11.606  1.00  6.610          C  
ATOM   9035  CG  ASP A 563      41.930  -6.114  13.056  1.00  6.610          C  
ATOM   9036  OD1 ASP A 563      43.015  -6.089  13.637  1.00  6.610          O  
ATOM   9037  OD2 ASP A 563      40.907  -6.469  13.605  1.00  6.610          O  
ATOM   9038  H   ASP A 563      44.726  -6.170  12.131  1.00  5.410          H  
ATOM   9039  HA  ASP A 563      43.102  -4.757  10.098  1.00  5.770          H  
ATOM   9040 1HB  ASP A 563      41.064  -4.908  11.480  1.00  7.940          H  
ATOM   9041 2HB  ASP A 563      41.650  -6.487  10.976  1.00  7.940          H  
ATOM   9042  N   LYS A 564      44.630  -3.316  12.345  1.00  4.770          N  
ATOM   9043  CA  LYS A 564      44.785  -2.064  13.126  1.00  4.760          C  
ATOM   9044  C   LYS A 564      45.623  -0.922  12.498  1.00  4.860          C  
ATOM   9045  O   LYS A 564      45.424   0.243  12.836  1.00  5.230          O  
ATOM   9046  CB  LYS A 564      45.361  -2.417  14.506  1.00  6.670          C  
ATOM   9047  CG  LYS A 564      44.500  -3.360  15.353  1.00  6.670          C  
ATOM   9048  CD  LYS A 564      43.182  -2.734  15.837  1.00  6.670          C  
ATOM   9049  CE  LYS A 564      42.394  -3.733  16.682  1.00  6.670          C  
ATOM   9050  NZ  LYS A 564      41.788  -4.788  15.837  1.00  6.670          N  
ATOM   9051  H   LYS A 564      45.416  -3.913  12.147  1.00  5.720          H  
ATOM   9052  HA  LYS A 564      43.795  -1.642  13.275  1.00  5.710          H  
ATOM   9053 1HB  LYS A 564      46.320  -2.915  14.380  1.00  8.000          H  
ATOM   9054 2HB  LYS A 564      45.525  -1.506  15.082  1.00  8.000          H  
ATOM   9055 1HG  LYS A 564      44.274  -4.251  14.769  1.00  8.000          H  
ATOM   9056 2HG  LYS A 564      45.079  -3.673  16.221  1.00  8.000          H  
ATOM   9057 1HD  LYS A 564      43.398  -1.845  16.424  1.00  8.000          H  
ATOM   9058 2HD  LYS A 564      42.562  -2.457  14.986  1.00  8.000          H  
ATOM   9059 1HE  LYS A 564      43.071  -4.200  17.396  1.00  8.000          H  
ATOM   9060 2HE  LYS A 564      41.604  -3.219  17.223  1.00  8.000          H  
ATOM   9061 1HZ  LYS A 564      41.281  -5.461  16.390  1.00  8.000          H  
ATOM   9062 2HZ  LYS A 564      41.148  -4.375  15.174  1.00  8.000          H  
ATOM   9063 3HZ  LYS A 564      42.501  -5.312  15.287  1.00  8.000          H  
ATOM   9064  N   LYS A 565      46.593  -1.275  11.649  1.00  4.790          N  
ATOM   9065  CA  LYS A 565      47.573  -0.374  10.993  1.00  4.920          C  
ATOM   9066  C   LYS A 565      48.590   0.497  11.836  1.00  4.560          C  
ATOM   9067  O   LYS A 565      49.017   1.553  11.352  1.00  4.610          O  
ATOM   9068  CB  LYS A 565      46.807   0.632  10.129  1.00  6.840          C  
ATOM   9069  CG  LYS A 565      45.910   0.065   9.039  1.00  6.840          C  
ATOM   9070  CD  LYS A 565      45.203   1.236   8.333  1.00  6.840          C  
ATOM   9071  CE  LYS A 565      44.265   0.801   7.217  1.00  6.840          C  
ATOM   9072  NZ  LYS A 565      43.495   1.970   6.667  1.00  6.840          N  
ATOM   9073  H   LYS A 565      46.655  -2.256  11.432  1.00  5.750          H  
ATOM   9074  HA  LYS A 565      48.158  -1.008  10.334  1.00  5.900          H  
ATOM   9075 1HB  LYS A 565      46.208   1.282  10.755  1.00  8.200          H  
ATOM   9076 2HB  LYS A 565      47.524   1.268   9.615  1.00  8.200          H  
ATOM   9077 1HG  LYS A 565      46.513  -0.498   8.326  1.00  8.200          H  
ATOM   9078 2HG  LYS A 565      45.169  -0.604   9.477  1.00  8.200          H  
ATOM   9079 1HD  LYS A 565      44.622   1.793   9.071  1.00  8.200          H  
ATOM   9080 2HD  LYS A 565      45.953   1.909   7.916  1.00  8.200          H  
ATOM   9081 1HE  LYS A 565      44.851   0.358   6.412  1.00  8.200          H  
ATOM   9082 2HE  LYS A 565      43.563   0.060   7.594  1.00  8.200          H  
ATOM   9083 1HZ  LYS A 565      42.883   1.664   5.923  1.00  8.200          H  
ATOM   9084 2HZ  LYS A 565      42.943   2.380   7.400  1.00  8.200          H  
ATOM   9085 3HZ  LYS A 565      44.145   2.693   6.305  1.00  8.200          H  
ATOM   9086  N   PRO A 566      49.091   0.085  13.025  1.00  4.540          N  
ATOM   9087  CA  PRO A 566      50.058   0.813  13.850  1.00  4.400          C  
ATOM   9088  C   PRO A 566      51.503   0.700  13.372  1.00  3.650          C  
ATOM   9089  O   PRO A 566      52.269  -0.045  13.980  1.00  3.450          O  
ATOM   9090  CB  PRO A 566      49.895   0.139  15.211  1.00  6.600          C  
ATOM   9091  CG  PRO A 566      49.530  -1.271  14.866  1.00  6.600          C  
ATOM   9092  CD  PRO A 566      48.643  -1.153  13.662  1.00  6.600          C  
ATOM   9093  HA  PRO A 566      49.752   1.870  13.897  1.00  5.280          H  
ATOM   9094 1HB  PRO A 566      50.827   0.211  15.791  1.00  7.920          H  
ATOM   9095 2HB  PRO A 566      49.117   0.655  15.797  1.00  7.920          H  
ATOM   9096 1HG  PRO A 566      50.423  -1.868  14.675  1.00  7.920          H  
ATOM   9097 2HG  PRO A 566      49.022  -1.738  15.720  1.00  7.920          H  
ATOM   9098 1HD  PRO A 566      48.716  -2.022  13.014  1.00  7.920          H  
ATOM   9099 2HD  PRO A 566      47.676  -1.000  14.075  1.00  7.920          H  
ATOM   9100  N   LYS A 567      51.840   1.367  12.271  1.00  3.690          N  
ATOM   9101  CA  LYS A 567      53.181   1.277  11.636  1.00  3.220          C  
ATOM   9102  C   LYS A 567      54.359   1.566  12.616  1.00  3.010          C  
ATOM   9103  O   LYS A 567      54.292   2.541  13.363  1.00  3.740          O  
ATOM   9104  CB  LYS A 567      53.223   2.244  10.454  1.00  4.700          C  
ATOM   9105  CG  LYS A 567      53.107   3.743  10.819  1.00  4.700          C  
ATOM   9106  CD  LYS A 567      53.152   4.649   9.569  1.00  4.700          C  
ATOM   9107  CE  LYS A 567      51.804   4.741   8.822  1.00  4.700          C  
ATOM   9108  NZ  LYS A 567      50.779   5.510   9.608  1.00  4.700          N  
ATOM   9109  H   LYS A 567      51.096   1.918  11.841  1.00  4.430          H  
ATOM   9110  HA  LYS A 567      53.289   0.276  11.243  1.00  3.860          H  
ATOM   9111 1HB  LYS A 567      54.164   2.114   9.934  1.00  5.640          H  
ATOM   9112 2HB  LYS A 567      52.426   1.987   9.761  1.00  5.640          H  
ATOM   9113 1HG  LYS A 567      52.190   3.910  11.373  1.00  5.640          H  
ATOM   9114 2HG  LYS A 567      53.940   4.039  11.458  1.00  5.640          H  
ATOM   9115 1HD  LYS A 567      53.443   5.649   9.875  1.00  5.640          H  
ATOM   9116 2HD  LYS A 567      53.905   4.261   8.882  1.00  5.640          H  
ATOM   9117 1HE  LYS A 567      51.958   5.247   7.864  1.00  5.640          H  
ATOM   9118 2HE  LYS A 567      51.421   3.733   8.639  1.00  5.640          H  
ATOM   9119 1HZ  LYS A 567      49.913   5.557   9.084  1.00  5.640          H  
ATOM   9120 2HZ  LYS A 567      50.614   5.058  10.491  1.00  5.640          H  
ATOM   9121 3HZ  LYS A 567      51.125   6.451   9.768  1.00  5.640          H  
ATOM   9122  N   LYS A 568      55.435   0.728  12.600  1.00  2.330          N  
ATOM   9123  CA  LYS A 568      56.597   0.845  13.508  1.00  2.310          C  
ATOM   9124  C   LYS A 568      58.014   0.621  12.903  1.00  1.740          C  
ATOM   9125  O   LYS A 568      58.863   0.030  13.573  1.00  2.120          O  
ATOM   9126  CB  LYS A 568      56.461  -0.154  14.669  1.00  3.240          C  
ATOM   9127  CG  LYS A 568      55.212  -0.012  15.595  1.00  3.240          C  
ATOM   9128  CD  LYS A 568      55.168   1.337  16.355  1.00  3.240          C  
ATOM   9129  CE  LYS A 568      54.004   1.497  17.297  1.00  3.240          C  
ATOM   9130  NZ  LYS A 568      53.995   2.901  17.911  1.00  3.240          N  
ATOM   9131  H   LYS A 568      55.444  -0.074  11.952  1.00  2.800          H  
ATOM   9132  HA  LYS A 568      56.593   1.854  13.905  1.00  2.770          H  
ATOM   9133 1HB  LYS A 568      56.414  -1.160  14.244  1.00  3.890          H  
ATOM   9134 2HB  LYS A 568      57.337  -0.114  15.261  1.00  3.890          H  
ATOM   9135 1HG  LYS A 568      54.334  -0.135  15.021  1.00  3.890          H  
ATOM   9136 2HG  LYS A 568      55.258  -0.804  16.320  1.00  3.890          H  
ATOM   9137 1HD  LYS A 568      56.008   1.399  16.959  1.00  3.890          H  
ATOM   9138 2HD  LYS A 568      55.173   2.180  15.673  1.00  3.890          H  
ATOM   9139 1HE  LYS A 568      53.069   1.336  16.759  1.00  3.890          H  
ATOM   9140 2HE  LYS A 568      54.089   0.765  18.098  1.00  3.890          H  
ATOM   9141 1HZ  LYS A 568      53.220   3.000  18.541  1.00  3.890          H  
ATOM   9142 2HZ  LYS A 568      54.884   3.106  18.435  1.00  3.890          H  
ATOM   9143 3HZ  LYS A 568      53.913   3.588  17.170  1.00  3.890          H  
ATOM   9144  N   ARG A 569      58.297   1.056  11.672  1.00  1.450          N  
ATOM   9145  CA  ARG A 569      59.601   0.738  11.037  1.00  1.260          C  
ATOM   9146  C   ARG A 569      60.906   1.200  11.735  1.00  1.080          C  
ATOM   9147  O   ARG A 569      61.945   0.568  11.560  1.00  1.240          O  
ATOM   9148  CB  ARG A 569      59.634   1.258   9.611  1.00  1.840          C  
ATOM   9149  CG  ARG A 569      58.712   0.513   8.669  1.00  1.840          C  
ATOM   9150  CD  ARG A 569      58.702   1.074   7.300  1.00  1.840          C  
ATOM   9151  NE  ARG A 569      59.959   0.836   6.584  1.00  1.840          N  
ATOM   9152  CZ  ARG A 569      60.398   1.537   5.508  1.00  1.840          C  
ATOM   9153  NH1 ARG A 569      59.698   2.544   5.032  1.00  1.840          N  
ATOM   9154  NH2 ARG A 569      61.545   1.208   4.933  1.00  1.840          N  
ATOM   9155  H   ARG A 569      57.593   1.565  11.156  1.00  1.740          H  
ATOM   9156  HA  ARG A 569      59.637  -0.348  10.970  1.00  1.510          H  
ATOM   9157 1HB  ARG A 569      59.368   2.310   9.598  1.00  2.210          H  
ATOM   9158 2HB  ARG A 569      60.652   1.170   9.223  1.00  2.210          H  
ATOM   9159 1HG  ARG A 569      59.011  -0.539   8.624  1.00  2.210          H  
ATOM   9160 2HG  ARG A 569      57.710   0.579   9.070  1.00  2.210          H  
ATOM   9161 1HD  ARG A 569      57.895   0.612   6.741  1.00  2.210          H  
ATOM   9162 2HD  ARG A 569      58.533   2.146   7.364  1.00  2.210          H  
ATOM   9163  HE  ARG A 569      60.529   0.063   6.901  1.00  2.210          H  
ATOM   9164 1HH1 ARG A 569      58.829   2.810   5.464  1.00  2.210          H  
ATOM   9165 2HH1 ARG A 569      60.034   3.063   4.233  1.00  2.210          H  
ATOM   9166 1HH2 ARG A 569      62.088   0.438   5.293  1.00  2.210          H  
ATOM   9167 2HH2 ARG A 569      61.879   1.727   4.133  1.00  2.210          H  
ATOM   9168  N   LYS A 570      60.910   2.332  12.435  1.00  1.110          N  
ATOM   9169  CA  LYS A 570      62.143   2.826  13.082  1.00  1.130          C  
ATOM   9170  C   LYS A 570      61.883   3.227  14.527  1.00  1.090          C  
ATOM   9171  O   LYS A 570      60.773   3.629  14.855  1.00  1.070          O  
ATOM   9172  CB  LYS A 570      62.777   3.970  12.279  1.00  1.570          C  
ATOM   9173  CG  LYS A 570      63.279   3.592  10.853  1.00  1.570          C  
ATOM   9174  CD  LYS A 570      64.568   2.692  10.907  1.00  1.570          C  
ATOM   9175  CE  LYS A 570      65.113   2.380   9.502  1.00  1.570          C  
ATOM   9176  NZ  LYS A 570      66.406   1.558   9.525  1.00  1.570          N  
ATOM   9177  H   LYS A 570      60.048   2.845  12.548  1.00  1.330          H  
ATOM   9178  HA  LYS A 570      62.864   2.016  13.110  1.00  1.360          H  
ATOM   9179 1HB  LYS A 570      62.045   4.765  12.162  1.00  1.890          H  
ATOM   9180 2HB  LYS A 570      63.617   4.385  12.833  1.00  1.890          H  
ATOM   9181 1HG  LYS A 570      62.499   3.068  10.309  1.00  1.890          H  
ATOM   9182 2HG  LYS A 570      63.515   4.504  10.308  1.00  1.890          H  
ATOM   9183 1HD  LYS A 570      65.345   3.196  11.481  1.00  1.890          H  
ATOM   9184 2HD  LYS A 570      64.343   1.742  11.387  1.00  1.890          H  
ATOM   9185 1HE  LYS A 570      64.356   1.828   8.944  1.00  1.890          H  
ATOM   9186 2HE  LYS A 570      65.310   3.324   8.993  1.00  1.890          H  
ATOM   9187 1HZ  LYS A 570      66.710   1.402   8.579  1.00  1.890          H  
ATOM   9188 2HZ  LYS A 570      67.118   2.065  10.022  1.00  1.890          H  
ATOM   9189 3HZ  LYS A 570      66.310   0.620   9.976  1.00  1.890          H  
ATOM   9190  N   LEU A 571      62.909   3.156  15.395  1.00  1.180          N  
ATOM   9191  CA  LEU A 571      62.735   3.470  16.826  1.00  1.270          C  
ATOM   9192  C   LEU A 571      62.120   4.860  17.004  1.00  1.270          C  
ATOM   9193  O   LEU A 571      61.178   5.070  17.775  1.00  1.690          O  
ATOM   9194  CB  LEU A 571      64.057   3.351  17.608  1.00  1.740          C  
ATOM   9195  CG  LEU A 571      63.929   3.411  19.201  1.00  1.740          C  
ATOM   9196  CD1 LEU A 571      65.067   2.596  19.817  1.00  1.740          C  
ATOM   9197  CD2 LEU A 571      63.990   4.865  19.745  1.00  1.740          C  
ATOM   9198  H   LEU A 571      63.817   2.856  15.062  1.00  1.420          H  
ATOM   9199  HA  LEU A 571      62.072   2.728  17.251  1.00  1.520          H  
ATOM   9200 1HB  LEU A 571      64.525   2.407  17.348  1.00  2.090          H  
ATOM   9201 2HB  LEU A 571      64.718   4.159  17.301  1.00  2.090          H  
ATOM   9202  HG  LEU A 571      62.987   2.951  19.494  1.00  2.090          H  
ATOM   9203 1HD1 LEU A 571      64.969   2.606  20.904  1.00  2.090          H  
ATOM   9204 2HD1 LEU A 571      65.020   1.572  19.463  1.00  2.090          H  
ATOM   9205 3HD1 LEU A 571      66.024   3.030  19.538  1.00  2.090          H  
ATOM   9206 1HD2 LEU A 571      63.908   4.840  20.835  1.00  2.090          H  
ATOM   9207 2HD2 LEU A 571      64.940   5.316  19.463  1.00  2.090          H  
ATOM   9208 3HD2 LEU A 571      63.186   5.472  19.359  1.00  2.090          H  
ATOM   9209  N   LYS A 572      62.606   5.825  16.254  1.00  1.130          N  
ATOM   9210  CA  LYS A 572      62.109   7.188  16.376  1.00  1.130          C  
ATOM   9211  C   LYS A 572      60.590   7.305  16.109  1.00  1.250          C  
ATOM   9212  O   LYS A 572      59.950   8.251  16.565  1.00  1.730          O  
ATOM   9213  CB  LYS A 572      62.905   8.097  15.448  1.00  1.580          C  
ATOM   9214  CG  LYS A 572      64.352   8.301  15.871  1.00  1.580          C  
ATOM   9215  CD  LYS A 572      65.106   9.192  14.881  1.00  1.580          C  
ATOM   9216  CE  LYS A 572      66.571   9.374  15.296  1.00  1.580          C  
ATOM   9217  NZ  LYS A 572      67.347  10.182  14.303  1.00  1.580          N  
ATOM   9218  H   LYS A 572      63.363   5.616  15.622  1.00  1.360          H  
ATOM   9219  HA  LYS A 572      62.282   7.516  17.401  1.00  1.360          H  
ATOM   9220 1HB  LYS A 572      62.877   7.712  14.430  1.00  1.900          H  
ATOM   9221 2HB  LYS A 572      62.460   9.061  15.449  1.00  1.900          H  
ATOM   9222 1HG  LYS A 572      64.364   8.778  16.853  1.00  1.900          H  
ATOM   9223 2HG  LYS A 572      64.852   7.337  15.953  1.00  1.900          H  
ATOM   9224 1HD  LYS A 572      65.068   8.745  13.886  1.00  1.900          H  
ATOM   9225 2HD  LYS A 572      64.626  10.172  14.838  1.00  1.900          H  
ATOM   9226 1HE  LYS A 572      66.607   9.876  16.261  1.00  1.900          H  
ATOM   9227 2HE  LYS A 572      67.037   8.393  15.390  1.00  1.900          H  
ATOM   9228 1HZ  LYS A 572      68.304  10.274  14.617  1.00  1.900          H  
ATOM   9229 2HZ  LYS A 572      67.334   9.720  13.403  1.00  1.900          H  
ATOM   9230 3HZ  LYS A 572      66.937  11.098  14.214  1.00  1.900          H  
ATOM   9231  N   ARG A 573      60.009   6.344  15.373  1.00  1.100          N  
ATOM   9232  CA  ARG A 573      58.587   6.338  15.044  1.00  1.010          C  
ATOM   9233  C   ARG A 573      57.875   5.253  15.845  1.00  0.970          C  
ATOM   9234  O   ARG A 573      56.688   4.981  15.646  1.00  1.040          O  
ATOM   9235  CB  ARG A 573      58.354   6.042  13.569  1.00  1.450          C  
ATOM   9236  CG  ARG A 573      58.548   7.188  12.628  1.00  1.450          C  
ATOM   9237  CD  ARG A 573      59.957   7.397  12.240  1.00  1.450          C  
ATOM   9238  NE  ARG A 573      60.063   8.496  11.297  1.00  1.450          N  
ATOM   9239  CZ  ARG A 573      59.971   8.391   9.964  1.00  1.450          C  
ATOM   9240  NH1 ARG A 573      59.801   7.213   9.387  1.00  1.450          N  
ATOM   9241  NH2 ARG A 573      60.045   9.465   9.220  1.00  1.450          N  
ATOM   9242  H   ARG A 573      60.558   5.544  15.069  1.00  1.320          H  
ATOM   9243  HA  ARG A 573      58.157   7.307  15.296  1.00  1.210          H  
ATOM   9244 1HB  ARG A 573      59.029   5.242  13.263  1.00  1.740          H  
ATOM   9245 2HB  ARG A 573      57.336   5.676  13.429  1.00  1.740          H  
ATOM   9246 1HG  ARG A 573      57.971   7.018  11.739  1.00  1.740          H  
ATOM   9247 2HG  ARG A 573      58.193   8.085  13.116  1.00  1.740          H  
ATOM   9248 1HD  ARG A 573      60.554   7.637  13.101  1.00  1.740          H  
ATOM   9249 2HD  ARG A 573      60.355   6.500  11.783  1.00  1.740          H  
ATOM   9250  HE  ARG A 573      60.193   9.426  11.679  1.00  1.740          H  
ATOM   9251 1HH1 ARG A 573      59.740   6.375   9.942  1.00  1.740          H  
ATOM   9252 2HH1 ARG A 573      59.731   7.152   8.382  1.00  1.740          H  
ATOM   9253 1HH2 ARG A 573      60.162  10.405   9.626  1.00  1.740          H  
ATOM   9254 2HH2 ARG A 573      59.977   9.387   8.227  1.00  1.740          H  
ATOM   9255  N   MET A 574      58.629   4.610  16.723  1.00  0.930          N  
ATOM   9256  CA  MET A 574      58.150   3.558  17.584  1.00  0.900          C  
ATOM   9257  C   MET A 574      57.497   4.233  18.764  1.00  0.910          C  
ATOM   9258  O   MET A 574      56.421   3.839  19.249  1.00  1.380          O  
ATOM   9259  CB  MET A 574      59.337   2.726  18.045  1.00  1.270          C  
ATOM   9260  CG  MET A 574      59.061   1.527  18.742  1.00  1.270          C  
ATOM   9261  SD  MET A 574      58.388   0.336  17.738  1.00  1.270          S  
ATOM   9262  CE  MET A 574      57.692  -0.555  18.980  1.00  1.270          C  
ATOM   9263  H   MET A 574      59.595   4.896  16.838  1.00  1.120          H  
ATOM   9264  HA  MET A 574      57.429   2.967  17.048  1.00  1.080          H  
ATOM   9265 1HB  MET A 574      59.917   2.462  17.177  1.00  1.530          H  
ATOM   9266 2HB  MET A 574      59.953   3.306  18.709  1.00  1.530          H  
ATOM   9267 1HG  MET A 574      59.985   1.147  19.166  1.00  1.530          H  
ATOM   9268 2HG  MET A 574      58.358   1.733  19.544  1.00  1.530          H  
ATOM   9269 1HE  MET A 574      57.175  -1.408  18.601  1.00  1.530          H  
ATOM   9270 2HE  MET A 574      58.475  -0.885  19.672  1.00  1.530          H  
ATOM   9271 3HE  MET A 574      56.980   0.072  19.520  1.00  1.530          H  
ATOM   9272  N   ASN A 575      58.211   5.281  19.177  1.00  0.810          N  
ATOM   9273  CA  ASN A 575      57.961   6.159  20.304  1.00  0.850          C  
ATOM   9274  C   ASN A 575      56.823   7.140  20.038  1.00  1.230          C  
ATOM   9275  O   ASN A 575      56.150   6.882  19.037  1.00  1.980          O  
ATOM   9276  CB  ASN A 575      59.253   6.912  20.563  1.00  1.170          C  
ATOM   9277  CG  ASN A 575      59.327   7.649  21.835  1.00  1.170          C  
ATOM   9278  OD1 ASN A 575      58.936   7.166  22.900  1.00  1.170          O  
ATOM   9279  ND2 ASN A 575      59.875   8.828  21.748  1.00  1.170          N  
ATOM   9280  H   ASN A 575      59.073   5.437  18.651  1.00  0.970          H  
ATOM   9281  HA  ASN A 575      57.691   5.557  21.175  1.00  1.020          H  
ATOM   9282 1HB  ASN A 575      60.088   6.214  20.516  1.00  1.410          H  
ATOM   9283 2HB  ASN A 575      59.402   7.627  19.752  1.00  1.410          H  
ATOM   9284 1HD2 ASN A 575      60.023   9.397  22.576  1.00  1.410          H  
ATOM   9285 2HD2 ASN A 575      60.187   9.164  20.858  1.00  1.410          H  
ATOM   9286  N   SER A 576      56.208   7.471  21.171  1.00  1.470          N  
ATOM   9287  CA  SER A 576      55.620   8.802  21.295  1.00  2.440          C  
ATOM   9288  C   SER A 576      55.308   9.108  22.759  1.00  3.040          C  
ATOM   9289  O   SER A 576      56.028   9.885  23.392  1.00  3.870          O  
ATOM   9290  OXT SER A 576      54.537   8.368  23.369  1.00  3.660          O  
ATOM   9291  CB  SER A 576      54.349   8.905  20.457  1.00  2.710          C  
ATOM   9292  OG  SER A 576      53.751  10.168  20.582  1.00  2.710          O  
ATOM   9293  H   SER A 576      55.559   6.764  21.483  1.00  1.760          H  
ATOM   9294  HA  SER A 576      56.342   9.536  20.935  1.00  2.930          H  
ATOM   9295 1HB  SER A 576      54.578   8.727  19.411  1.00  3.250          H  
ATOM   9296 2HB  SER A 576      53.647   8.136  20.771  1.00  3.250          H  
ATOM   9297  HG  SER A 576      52.968  10.139  20.034  1.00  3.250          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 -3253.08 356.285 2343.93 -199.705 62.079 140.235 1135.32 -1257.13 -5.27852 -36.4362 -1073.85 -163.774 -247.644 -126.919 -126.315 -70.3499 0.10607 8.25541 42.2192 312.667 522.238 -102.083 93.745 -162.559 31.7378 396.204 -1380.1
PRO:NtermProteinFull_1 -3.86189 0.34488 3.28147 -0.2215 0.0191 0.16093 1.02153 -1.34046 -1e-05 -0.00013 -0.75345 0.19637 0 0 0 0 0 -0.00028 0.06243 0.12759 0 0 0 -2.4119 0 0.27619 -3.09913
ASN_2 -4.67069 0.50498 3.74517 -0.18275 0.02845 0.28875 1.81932 -1.8995 -0.00145 -0.03118 -1.42137 -0.43623 0 0 -0.50732 0 0 -0.01512 0.01242 0 1.99488 -0.31795 0 -0.93687 -0.24589 0.42817 -1.84418
ALA_3 -6.02587 0.77722 3.62243 -0.02694 0.00167 0 1.64768 -2.53657 -0.01017 -0.08906 -1.02937 -0.44212 0 0 -0.79553 0 0 -0.04672 0 0 0 -0.00658 0 1.8394 -0.56047 0.33392 -3.34707
ALA_4 -3.75901 0.58688 3.04507 -0.02621 0.00057 0 1.78117 -1.88316 -0.00532 -0.07964 0.70709 -0.25572 0 0 0 0 0 -0.01517 0 0 0 -0.02681 0 1.8394 -0.71444 0.42506 1.61977
ALA_5 -4.38429 0.18525 1.95877 -0.02739 0.00333 0 1.58149 -1.61557 -0 -0 -1.6711 -0.44833 0 0 0 0 0 -0.02847 0 0 0 0.01547 0 1.8394 -0.69462 0.39403 -2.89202
LYS_6 -3.52892 0.58105 3.12911 -0.4826 0.09578 0.27172 1.1699 -1.59188 -0.00268 -0.02693 -0.06697 0.16397 0 0 0 0 0 0.15298 0.04101 1.82727 0 -0.06513 0 -1.5107 -0.30998 0.4208 0.26777
SER_7 -2.13473 0.22243 1.91972 -0.02794 0.00035 0.02352 0.32113 -0.83384 -0 -0 -0.61389 -0.41864 0 0 0 0 0 -0.00444 0.01074 0.52125 0 0.05933 0.60631 -0.77834 0.11889 0.32181 -0.68633
THR_8 -3.18417 0.52248 1.86865 -0.15628 0.07042 0.05842 0.95658 -1.12091 -0.00145 -0.03118 -0.37032 -0.15415 0 0 0 0 0 0.46875 0.09091 0.05282 0 0.04179 2.25848 -1.0874 -0.05137 0.85458 1.08667
PRO_9 -3.76742 0.81961 1.79093 -0.11835 0.0017 0.08763 0.79965 -0.95048 -0.00863 -0.10298 -0.18366 0.24229 0 0 0 0 0 -0.08977 0.04909 0.13765 0 -0.9881 0 -2.4119 -0.5739 0.95359 -4.31306
VAL_10 -3.38343 0.52842 1.62361 -0.26825 0.15987 0.05517 0.8426 -1.1702 -0 -0 0.13818 -0.32663 0 0 0 0 0 -0.08302 0.00599 0.30292 0 -0.77071 0 1.9342 -0.5914 0.32083 -0.68185
LYS_11 -5.46305 0.60535 5.03442 -0.42306 0.06428 0.24193 2.08423 -2.18165 -0.01352 -0.06555 -2.62551 0.08402 0 0 0 0 0 -0.01441 0.07959 1.81359 0 -0.11252 0 -1.5107 -0.46147 0.5393 -2.32474
LEU_12 -2.4249 0.79193 1.95469 -0.69715 0.19642 0.29264 0.95226 -0.96043 -0 -0 0.80064 0.10656 0 0 0 0 0 0.03089 0.02429 0.79519 0 -0.15688 0 0.18072 0.73454 1.65643 4.27784
PRO_13 -3.21421 0.70745 2.40062 -0.10623 0.00706 0.06622 0.77092 -1.00647 -0 -0 -1.32608 0.64177 0 0 -0.71156 0 0 -0.01688 0.00196 0.30759 0 -0.00793 0 -2.4119 1.0683 1.69193 -1.13744
ALA_14 -3.99571 0.67407 2.22119 -0.02453 1e-05 0 1.37817 -1.81267 -0.01343 -0.06522 -0.64876 -0.21379 0 0 0 0 0 0.00339 0 0 0 -0.02986 0 1.8394 -0.29497 1.53385 0.55115
THR_15 -2.53129 0.42651 2.29636 -0.10376 0.05603 0.03923 1.00574 -1.1814 -0.0155 -0.12101 -1.14651 -1.06832 0 0 -0.71156 0 0 -0.02783 0.13842 0.06621 0 1.08087 4.14073 -1.0874 5.16067 1.68036 8.09656
GLN_16 -3.13118 0.45399 2.50835 -0.62846 0.10629 0.62401 0.60591 -1.36425 -0 -0 -0.85018 -0.56741 0 0 0 0 0 0.00324 0.00437 0 2.02237 -0.09539 0 -0.18838 5.46307 0.76669 5.73305
LEU_17 -1.94379 0.17542 1.76978 -0.52605 0.19549 0.16888 0.42936 -0.9097 -0 -0 -0.11672 -0.06389 0 0 0 0 0 -0.06253 0.08105 0.26119 0 0.63012 0 0.18072 0.17126 0.40405 0.84465
SER_18 -3.20476 0.23786 2.59444 -0.02978 0 0.05061 1.07477 -1.3904 -0.02627 -0.33222 -0.1159 -1.01343 0 0 -0.87486 0 0 -0.05844 0.02001 0.92226 0 -0.00933 0.63701 -0.77834 -0.05808 0.31783 -2.03701
THR_19 -3.60981 0.33858 2.55646 -0.13675 0.11637 0.08447 1.03679 -1.42458 -0.01212 -0.19122 0.21871 -1.22988 0 0 0 0 0 -0.03034 0.12249 0.0127 0 -0.34029 2.2491 -1.0874 -0.54101 0.33295 -1.53479
ASP_20 -4.07897 0.41259 6.03615 -0.10589 0.01037 0.30341 2.41262 -2.41926 -0 -0 -4.80397 -1.03884 0 0 -1.68137 0 0 0.03212 0.22844 0 2.34659 -0.36954 0 -2.3716 -0.36565 0.32204 -5.13078
VAL_21 -5.77157 0.80047 3.44615 -0.33619 0.40177 0.07354 2.55713 -2.17867 -0 -0 -3.29314 -0.2083 0 0 -0.80651 0 0 -0.09082 2e-05 1.936 0 -0.04465 0 1.9342 -0.3635 0.35162 -1.59244
LYS_22 -3.22219 0.48257 2.62465 -0.44709 0.12438 0.29545 1.44647 -1.278 -0 -0 0.65731 -0.33374 0 0 0 0 0 -0.13968 0.00693 2.74005 0 -0.04225 0 -1.5107 -0.44698 0.43693 1.39411
MET_23 -6.62865 0.49875 3.68162 -0.59069 0.10602 0.17139 1.5357 -1.90057 -0 -0 -0.59548 0.04456 0 0 0 0 0 -0.03645 0.07611 0.86562 0 -0.07766 0 0.60916 -0.36545 0.43728 -2.16875
SER_24 -3.51961 0.60089 4.06912 -0.03782 0 0.06704 1.89806 -1.89175 -0.00737 -0.1233 -0.78677 -0.18368 0 0 0 0 0 0.07362 0.02576 0.1478 0 -0.46922 1.73005 -0.77834 -0.34098 0.98868 1.46216
PRO_25 -1.36418 0.35306 0.83105 -0.08694 0.00021 0.05408 0.1094 -0.35367 -0 -0 0.56658 0.69307 0 0 0 0 0 -0.09967 0.00068 0.46656 0 -0.14223 0 -2.4119 -0.40435 0.99624 -0.79199
ASP_26 -3.7136 0.26997 5.77167 -0.22049 0.08424 0.70447 3.36952 -2.47758 -0 -0 -4.94943 -1.35965 0 0 -0.65745 -0.60693 0 -0.05479 9e-05 0 2.06317 -0.76253 0 -2.3716 -0.08396 0.35784 -4.63707
SER_27 -4.00878 0.31326 4.38903 -0.03047 0.00046 0.0501 2.46158 -2.08214 -0.00341 -0.04949 -2.17621 -1.07521 0 0 0 -0.74305 0 -0.07304 0.00164 0.15607 0 -0.29589 0.73012 -0.77834 -0.15336 0.35292 -3.01421
THR_28 -2.62238 0.3513 3.93019 -0.13085 0.04584 0.06875 1.93539 -1.74081 -0 -0 -2.3531 -0.21322 0 0 -0.65745 -0.60693 0 0.05135 0.04388 0.0485 0 -0.09829 4.11982 -1.0874 -0.48203 0.38941 0.99197
SER_29 -2.38084 0.25042 3.40626 -0.04011 0.00047 0.05653 1.6992 -1.47906 -0 -0 -1.9183 -0.36059 0 0 0 0 0 -0.04678 0.01773 0.25421 0 -0.31641 1.75132 -0.77834 -0.54846 0.26797 -0.16476
THR_30 -4.38224 0.83059 3.76843 -0.18496 0.11355 0.07167 2.14542 -1.94943 -0.00341 -0.04949 -1.82707 0.1655 0 0 0 0 0 -0.08609 0.00463 0.04506 0 0.04196 2.31921 -1.0874 -0.49888 1.15478 0.59183
PRO_31 -1.7111 0.29343 0.81684 -0.17255 0.05872 0.11857 0.27536 -0.4063 -0 -0 0.20173 0.1007 0 0 0 0 0 0.00637 0.00148 0.18487 0 -0.89896 0 -2.4119 0.20031 1.24256 -2.09986
ASN_32 -3.69282 0.3234 4.04815 -0.15167 0.0097 0.20142 2.12481 -1.85753 -0 -0 -1.98618 -0.91498 0 0 -1.76184 0 0 0.05752 9e-05 0 2.0264 -0.10895 0 -0.93687 0.38697 0.51769 -1.71469
LYS_33 -2.38239 0.17403 2.46049 -0.29673 0.03022 0.13627 1.28963 -1.09247 -0.0033 -0.02515 -0.79365 0.00139 0 0 -1.0449 0 0 0.07417 0.00261 2.07053 0 -0.03245 0 -1.5107 -0.1163 0.44523 -0.61345
ASP_34 -3.04771 0.26086 3.33382 -0.24531 0.09698 0.83164 1.2465 -1.60207 -0 -0 -0.8616 -3.48135 0 0 0 0 0 0.0658 0.2061 0 2.47395 -0.35922 0 -2.3716 -0.32492 0.63796 -3.14018
HIS_35 -2.95737 0.20354 2.96408 -0.71677 0.00687 0.82497 0.97381 -1.47032 -0 -0 -0.00758 -2.18736 0 0 0 0 0 0.01121 0.09662 0 1.68159 -0.08604 0 -0.45461 -0.32943 0.68031 -0.76648
THR_36 -4.72942 0.62602 3.41766 -0.13637 0.07288 0.0878 1.64858 -1.90145 -0 -0 -1.19072 -0.93964 0 0 0 0 0 0.13595 0.00013 0.04999 0 -0.47704 2.29034 -1.0874 -0.30267 0.37462 -2.06072
ASN_37 -5.47001 0.34062 4.67681 -0.19418 0.03823 0.35688 1.84332 -2.4738 -0.01692 -0.08382 -1.66338 -0.34772 0 0 0 0 0 0.07064 0 0 4.94294 -0.51899 0 -0.93687 -0.06281 0.47261 0.97353
ALA_38 -2.37258 0.29254 2.97621 -0.03046 0.01357 0 1.39526 -1.49487 -0.02149 -0.15828 -1.28587 -0.53925 0 0 0 0 0 0.04849 0 0 0 -0.08334 0 1.8394 0.21935 0.45021 1.2489
HIS_D_39 -6.315 0.5463 5.23461 -0.40458 0.01062 0.46627 1.88122 -2.57576 -0.01376 -0.06312 -2.48868 -0.27401 0 0 0 -0.74305 0 0.17859 0.10693 0 3.35798 -0.01907 0 -0.45461 0.15948 0.42607 -0.98358
LYS_40 -5.14977 0.26325 6.38348 -0.32922 0.04488 0.19437 3.86618 -2.59458 -0 -0 -3.66723 -0.22721 0 0 -1.21091 -0.86748 0 0.02858 0.1016 1.65717 0 0.18149 0 -1.5107 0.29216 0.6107 -1.93323
LYS_41 -2.58473 0.12519 2.02638 -0.29504 0.03253 0.12952 0.71148 -1.00923 -0.00244 -0.01243 -0.73294 0.2121 0 0 0 0 0 0.33715 0.00321 1.75473 0 0.21116 0 -1.5107 0.28156 0.47769 0.15518
TRP_42 -8.6619 1.26504 3.0077 -1.11839 0.31116 0.8559 1.46715 -2.06687 -0.00407 -0.05518 -0.83696 0.0642 0 0 0 0 0 0.23252 0.31061 0 2.38711 -0.22412 0 1.6906 0.07829 0.57148 -0.72573
SER_43 -3.82639 0.18775 5.39669 -0.02886 0 0.06853 2.71507 -2.23832 -0.01746 -0.11354 -2.58935 -0.55394 0 0 -1.41694 0 0 -0.01887 0.04702 0.29673 0 -0.27289 0.63257 -0.77834 -0.0195 0.5948 -1.93524
SER_44 -3.09089 0.17112 3.31093 -0.02659 0 0.0396 1.35544 -1.57066 -0.01551 -0.07851 -0.69144 -1.14036 0 0 0 0 0 -0.03847 0.02863 0.52157 0 0.22019 0.61062 -0.77834 -0.27021 0.24039 -1.20248
GLU_45 -3.44965 0.1765 4.47339 -0.21374 0.03042 0.29761 1.77132 -2.00213 -0 -0 -0.71674 -0.5914 0 0 0 0 0 -0.00783 1e-05 0 3.04378 -0.21014 0 -2.7348 -0.37764 0.1793 -0.33174
GLU_46 -5.49734 0.30409 7.06477 -0.22251 0.05139 0.33909 3.40727 -3.06976 -0.0199 -0.12597 -2.92599 -0.58887 0 0 -1.41694 0 0 -0.01586 0.17599 0 3.11825 -0.18521 0 -2.7348 -0.42015 0.21796 -2.54449
LEU_47 -8.70991 0.59845 4.17801 -0.4746 0.26261 0.113 2.2372 -2.98942 -0 -0 -2.15952 0.21284 0 0 0 0 0 0.06308 0.00792 0.34417 0 -0.28521 0 0.18072 -0.36624 0.39433 -6.39256
SER_48 -5.11049 0.29636 5.95668 -0.02406 0 0.05647 2.52743 -2.82454 -0.01355 -0.20363 -2.09835 -0.64236 0 0 0 0 0 0.00128 0.00067 0.56717 0 0.35727 0.62743 -0.77834 0.07668 0.40299 -0.82488
ASP_49 -4.42833 0.21836 4.91112 -0.10773 0.00702 0.32845 1.97763 -2.30375 -0.00806 -0.12663 -1.06042 -0.35712 0 0 0 0 0 -0.01231 0.01474 0 1.70308 0.17089 0 -2.3716 0.0613 0.36887 -1.01448
LEU_50 -7.01797 0.61828 2.86209 -0.49291 0.20534 0.11776 1.95909 -2.15752 -0 -0 -1.05378 0.23669 0 0 0 0 0 -0.00471 0.10172 0.40535 0 -0.26304 0 0.18072 -0.29833 0.58333 -4.01789
PHE_51 -10.3506 2.28307 1.42896 -0.73677 0.09215 0.44778 2.37011 -2.3111 -0 -0 -2.11245 0.1903 0 0 0 0 0 0.07282 0.06992 0 1.95822 -0.20839 0 1.0402 -0.38615 1.23455 -4.91738
MET_52 -4.97552 0.68045 4.70746 -0.32357 0.04246 0.14879 2.72228 -2.2562 -0 -0 -1.92745 -0.10668 0 0 0 0 0 -0.12793 0.32553 2.26295 0 0.19106 0 0.60916 -0.18329 1.09583 2.88532
GLU_53 -4.58708 1.147 4.91547 -0.44476 0.0795 0.88993 1.97118 -2.30495 -0 -0 -2.29286 -0.45465 0 0 0 -0.44543 0 0.30049 0.02715 0 3.31143 -0.09133 0 -2.7348 0.24473 0.55643 0.08746
ILE_54 -8.65354 1.39507 3.10597 -0.59149 0.30261 0.18214 3.09678 -2.6107 -0 -0 -2.52519 0.02096 0 0 0 0 0 -0.1131 0.09565 1.18009 0 0.40338 0 0.73287 0.21713 0.56752 -3.19386
HIS_55 -6.90676 1.0456 6.81174 -0.80503 0.12516 0.86478 3.07436 -3.40898 -0 -0 -2.43701 -1.06258 0 0 0 -0.44543 0 -0.12331 0.00078 0 2.48185 0.15749 0 -0.45461 -0.01726 0.59188 -0.50732
GLN_56 -5.80867 0.51059 5.64399 -0.8733 0.17245 0.95096 2.09567 -2.58795 -0 -0 -2.27772 -1.06752 0 0 -0.42598 0 0 -0.07452 0.07872 0 2.90467 -0.21877 0 -0.18838 -0.234 0.52684 -0.87292
LEU_57 -9.24203 1.30831 2.68942 -0.48962 0.22732 0.11026 2.33796 -2.60693 -0.00553 -0.03741 -1.46741 0.19515 0 0 0 0 0 -0.04881 0.13726 0.37584 0 -0.26141 0 0.18072 -0.12144 0.45487 -6.26347
ILE_58 -7.22561 0.69757 3.68148 -0.50823 0.40707 0.10686 1.63813 -2.30074 -0 -0 -0.63045 -0.10195 0 0 -0.40652 0 0 0.01804 0.03158 0.63648 0 -0.3504 0 0.73287 0.03339 0.53983 -3.0006
LEU_59 -3.82263 0.2845 3.71693 -0.51349 0.21088 0.14855 1.85362 -1.84586 -0.00687 -0.0882 -2.62699 0.13578 0 0 0 0 0 -0.08194 0.04374 0.08074 0 -0.10712 0 0.18072 -0.29188 0.48496 -2.24454
SER_60 -4.60673 0.14543 5.79213 -0.03694 0.01686 0.02995 2.83818 -2.68566 -0.00594 -0.04269 -3.38064 -0.22823 0 0 -0.42598 0 0 0.01987 0.15232 0.23626 0 0.32659 1.74684 -0.77834 0.22891 0.41322 -0.24459
ASP_61 -2.80297 0.49544 3.73412 -0.10777 0.00996 0.3077 1.28598 -1.64068 -0.00687 -0.0882 -0.06408 -0.24244 0 0 0 0 0 0.08378 0 0 1.91356 0.0892 0 -2.3716 0.26545 0.60905 1.46963
LYS_62 -4.07311 0.51596 4.42396 -0.32564 0.04225 0.17851 1.38657 -1.80523 -0 -0 -0.96911 -0.19884 0 0 0 0 0 -0.0201 0.03186 1.77204 0 -0.06422 0 -1.5107 -0.49417 0.54012 -0.56985
ASP_63 -6.04188 0.71367 6.08943 -0.10553 0.00549 0.31649 2.44113 -2.55406 -0 -0 -2.86859 -0.39441 0 0 0 -0.32774 0 -0.04604 0.01554 0 1.74474 0.01685 0 -2.3716 -0.43572 0.27658 -3.52565
SER_64 -6.41118 0.78133 6.18017 -0.03207 0.00045 0.05453 2.67692 -2.98503 -0 -0 -2.63688 -1.05846 0 0 -0.40652 0 0 -0.01961 0.08937 0.2201 0 -0.27871 0.6739 -0.77834 -0.52251 0.55234 -3.9002
GLU_65 -4.28308 0.90688 5.27553 -0.20183 0.02251 0.26408 1.99162 -2.14707 -0.00991 -0.04885 -1.74234 -0.51762 0 0 0 0 0 0.14687 0.00835 0 3.05775 -0.12612 0 -2.7348 5.39338 1.68924 6.94458
PRO_66 -5.21134 1.2938 2.21968 -0.09397 0.00223 0.05823 0.58957 -0.95884 -0 -0 -0.02727 0.63875 0 0 0 0 0 -0.15214 0.12276 0.56725 0 -0.52561 0 -2.4119 5.65031 1.9273 3.68879
PHE_67 -9.44809 1.49921 2.9089 -0.70247 0.13239 0.409 2.20949 -2.34143 -0 -0 -2.71692 0.00603 0 0 0 0 0 -0.01109 0.00115 0 2.14905 -0.17616 0 1.0402 0.10815 1.26857 -3.66404
LYS_68 -5.44599 0.31035 4.48469 -0.41306 0.05687 0.21843 1.86532 -2.0719 -0 -0 -1.41964 -0.08561 0 0 0 0 0 0.0035 0.01868 2.23224 0 -0.09623 0 -1.5107 0.4646 0.74151 -0.64694
LEU_69 -3.35926 0.41119 2.70289 -0.47282 0.28152 0.09165 0.41937 -1.19757 -0.0095 -0.04357 -0.23592 0.20629 0 0 0 0 0 -0.00079 0.02658 0.43151 0 -0.31408 0 0.18072 0.1718 0.79757 0.0876
PRO_70 -2.43117 0.48474 2.06268 -0.11595 0.00241 0.08557 0.64508 -0.81175 -0 -0 -0.46728 0.27336 0 0 0 0 0 -0.09998 0.05224 0.11532 0 -1.05007 0 -2.4119 -0.44011 0.89746 -3.20936
VAL_71 -4.01536 0.40008 -0.16796 -0.28487 0.18739 0.06063 0.36 -0.80646 -0.0187 -0.11883 0.09887 0.15923 0 0 0 0 0 -0.01579 0.00314 0.04897 0 -0.40523 0 1.9342 -0.60143 0.27226 -2.90987
ASN_72 -5.52598 0.30251 4.50502 -0.32052 0.13413 0.57048 2.87912 -2.36252 -0 -0 -2.42983 -0.81906 0 0 -0.77391 0 0 0.01812 0.00518 0 1.94341 -0.53756 0 -0.93687 -0.06877 0.29435 -3.1227
TRP_73 -8.60678 0.85415 4.0748 -1.28864 0.26482 1.01734 1.47126 -2.3658 -0.02015 -0.14689 -0.99262 -0.91909 0 0 0 0 0 -0.03285 0.52914 0 2.50124 0.0138 0 1.6906 0.06833 0.5171 -1.37025
GLU_74 -3.09482 0.26409 2.98127 -0.22651 0.0396 0.34894 0.98127 -1.39938 -0.02015 -0.14689 -0.71831 -0.60757 0 0 -0.77391 0 0 -0.05074 0.03756 0 2.93252 -0.10614 0 -2.7348 -0.36961 0.34895 -2.31464
LEU_75 -3.65565 0.2296 3.01511 -0.47625 0.21376 0.11064 1.35617 -1.50791 -0 -0 0.17577 0.12815 0 0 0 0 0 -0.02065 0.04472 0.46979 0 -0.15657 0 0.18072 -0.02628 0.23337 0.3145
LEU_76 -4.6869 0.28006 2.68875 -0.5114 0.22206 0.14848 1.36251 -1.65602 -0 -0 -0.2596 0.13562 0 0 0 0 0 -0.07808 0.04983 0.08207 0 -0.13035 0 0.18072 -0.07558 0.3731 -1.87473
ASP_77 -2.39601 0.2873 2.45865 -0.26753 0.06538 0.88175 0.66987 -1.1636 -0 -0 -0.46447 -0.42006 0 0 0 0 0 -0.07426 0.04798 0 2.04323 -0.59226 0 -2.3716 -0.46159 0.38979 -1.36743
ILE_78 -7.42728 1.36766 3.74806 -0.61729 0.60826 0.23662 2.19319 -2.28134 -0 -0 -1.44622 -0.68831 0 0 0 0 0 0.67709 0.01289 0.98542 0 0.57906 0 0.73287 0.36218 1.09506 0.13793
PRO_79 -2.99576 0.54125 2.02883 -0.09143 0.00121 0.05714 0.47011 -0.81974 -0 -0 -0.00752 0.68474 0 0 0 0 0 -0.17497 0.00281 0.63278 0 -0.58396 0 -2.4119 0.38838 1.22176 -1.05628
ASP_80 -4.53408 0.35573 4.6632 -0.26205 0.11529 0.88958 2.19941 -2.10809 -0 -0 -2.55781 -3.74768 0 0 0 -0.58932 0 0.19031 0.22026 0 2.52043 -0.34077 0 -2.3716 -0.11322 0.94797 -4.52245
TYR_81 -10.1446 1.49825 3.69343 -0.80412 0.02772 0.25947 3.54946 -2.67649 -0 -0 -2.96558 -0.30236 0 0 0 0 0 0.00242 0.07292 0 1.83741 -0.31955 0.00073 1.2797 5.7771 1.90145 2.68734
PRO_82 -5.04876 1.07012 3.36439 -0.08403 3e-05 0.04972 1.39234 -1.44538 -0 -0 -1.99044 0.59104 0 0 -0.74503 0 0 -0.17235 0.02508 0.43896 0 -0.59797 0 -2.4119 5.66094 1.76251 1.85929
SER_83 -2.83458 0.24003 3.29053 -0.0272 0.00292 0.0254 1.05703 -1.47395 -0 -0 -0.70534 -0.08943 0 0 0 0 0 -0.04277 0.00285 0.67378 0 -0.24207 0.60432 -0.77834 -0.36463 0.6006 -0.06086
ILE_84 -5.67868 0.73632 2.38434 -0.47807 0.30001 0.09412 1.48725 -1.78874 -0.01064 -0.0513 -0.79401 -0.15382 0 0 0 0 0 0.03107 0.0169 0.74205 0 -0.46367 0 0.73287 -0.15319 0.42439 -2.62279
VAL_85 -7.84707 0.48633 1.47684 -0.28395 0.20597 0.06514 1.96406 -2.10305 -0 -0 -0.54682 -0.26552 0 0 0 0 0 -0.05701 0.04087 0.17197 0 -0.60105 0 1.9342 -0.06942 0.39633 -5.03215
LYS_86 -4.75424 0.2485 4.73385 -0.55636 0.18806 0.40326 2.04984 -2.03188 -0.00796 -0.02436 -2.9246 -0.05136 0 0 -0.74503 0 0 0.01313 0.08326 1.87762 0 -0.05793 0 -1.5107 -0.34279 0.21323 -3.19647
CYS_87 -6.04441 0.77598 3.83472 -0.05442 0.03355 0.0268 1.96359 -2.02985 -0 -0 -1.17069 -0.47589 0 0 -0.65482 0 0 0.05838 0.06332 0.73093 0 -0.2838 0 3.6196 0.16506 0.98414 1.54221
PRO_88 -3.37867 0.44127 1.31255 -0.14247 0.00164 0.1012 0.26329 -0.67835 -0 -0 -0.18966 0.15891 0 0 0 0 0 -0.06729 0.09468 0.18243 0 -0.97324 0 -2.4119 -0.09997 1.06225 -4.32333
MET_89 -7.53158 0.57089 4.13364 -0.51553 0.11346 0.11064 0.91707 -1.69012 -0.03381 -0.29258 -0.73495 -0.10654 0 0 0 0 0 0.00022 0.01591 1.87328 0 -0.12366 0 0.60916 -0.34251 0.3923 -2.6347
ASP_90 -7.91617 0.45455 9.1389 -0.259 0.04023 0.92552 3.41755 -3.73284 -0.03547 -0.22187 -6.57013 -0.44756 0 0 -0.5212 -0.61134 0 0.08674 0.1995 0 2.62214 -0.03596 0 -2.3716 0.11108 0.53167 -5.19527
LEU_91 -9.95834 1.09908 3.90846 -0.48859 0.20949 0.12258 3.03551 -2.84466 -0 -0 -2.44281 0.2332 0 0 0 0 0 0.06911 0.15481 0.3574 0 -0.28989 0 0.18072 -0.0937 0.66742 -6.08021
SER_92 -4.03772 0.21876 5.20089 -0.02832 0 0.06578 2.49192 -2.34016 -0 -0 -2.92652 -0.57097 0 0 0 0 0 -0.01653 0.0002 0.76198 0 0.32724 0.60192 -0.77834 -0.05585 0.38672 -0.69899
THR_93 -5.39433 0.19188 6.27543 -0.2116 0.17265 0.07849 2.77082 -2.72946 -0.00876 -0.10271 -4.44416 -0.13177 0 0 -0.5212 -0.61134 0 -0.02063 0.00053 0.09415 0 0.0069 2.2797 -1.0874 0.08703 0.25187 -3.05391
ILE_94 -10.4457 0.81373 4.23696 -0.4995 0.35711 0.10142 2.8632 -3.18167 -0.01677 -0.10305 -2.05046 -0.04516 0 0 0 0 0 -0.07129 0.01624 0.51647 0 -0.47724 0 0.73287 0.04618 0.40101 -6.80564
LYS_95 -6.22537 0.46777 4.82485 -0.4412 0.08176 0.25359 2.63715 -2.63812 -0 -0 -2.14087 -0.14561 0 0 0 0 0 -0.01339 0.01605 1.98639 0 0.02994 0 -1.5107 -0.09943 0.31507 -2.60213
ASP_96 -5.3933 0.42831 7.23538 -0.199 0.00015 0.64609 2.96273 -3.32142 -0.00801 -0.09089 -3.75189 -0.25417 0 0 0 -0.27341 0 0.02698 0.00135 0 2.99494 0.31834 0 -2.3716 -0.00989 0.29654 -0.76277
LYS_97 -9.16038 0.70831 8.86408 -0.43789 0.19048 0.15239 3.77237 -4.01223 -0.0479 -0.18611 -5.2651 0.03452 0 0 0 -0.88577 0 0.06535 0.04673 2.59118 0 -0.04054 0 -1.5107 -0.13042 0.47567 -4.77597
LEU_98 -8.97729 1.13175 3.8941 -0.47462 0.20298 0.10221 1.97791 -2.98702 -0.01551 -0.07851 -1.69428 0.2428 0 0 0 0 0 -0.02403 0.10678 0.64757 0 -0.21875 0 0.18072 -0.28856 0.56339 -5.70836
VAL_99 -4.18495 0.24791 3.63084 -0.31858 0.22382 0.07369 1.79214 -1.95821 -0.00549 -0.077 -1.14571 -0.17465 0 0 0 0 0 0.00659 0.0258 0.16943 0 -0.18447 0 1.9342 -0.14997 0.43425 0.33964
ASN_100 -4.6671 0.32561 4.79037 -0.20782 0.02882 0.33073 1.57346 -2.34938 -0 -0 -2.01993 -0.3886 0 0 0 -0.27341 0 -0.0752 0.18882 0 1.90668 -0.32511 0 -0.93687 -0.47624 0.54331 -2.03185
GLY_101 -2.60237 0.21631 2.75752 -4e-05 0 0 1.28917 -1.42977 -0 -0 -0.30859 -0.38516 0 0 0 0 0 -0.13403 0 0 0 -1.04517 0 0.83697 -0.64038 0.54207 -0.90348
LEU_102 -4.59101 0.37519 3.07863 -0.51352 0.30673 0.1506 0.89463 -1.53801 -0.02031 -0.06943 -1.44407 0.07805 0 0 0 0 0 0.22468 0.06897 0.13001 0 -0.05974 0 0.18072 -0.46288 0.44424 -2.76653
TYR_103 -10.1553 1.42804 4.0391 -0.60585 0.03163 0.2738 1.74252 -2.84872 -0.03607 -0.2286 -1.26955 -0.14238 0 0 0 -0.74128 0 0.00863 0.09082 0 2.13723 -0.36062 0.39377 1.2797 -0.32043 0.85451 -4.42906
ASN_104 -3.03765 0.19123 2.99978 -0.18685 0.01205 0.28033 1.43599 -1.49776 -0.00402 -0.05453 -1.63673 -0.36827 0 0 -0.75224 0 0 -0.05295 0.00423 0 1.85935 -0.01373 0 -0.93687 -0.01439 0.6444 -1.12862
ASN_105 -7.69971 1.14183 6.46112 -0.41024 0.13433 0.82386 3.33492 -3.31785 -0 -0 -2.5499 -0.74635 0 0 -1.46249 -0.29347 0 0.07029 0.00037 0 2.01128 0.13589 0 -0.93687 2.5429 1.16665 0.40658
PRO_106 -8.5453 1.90384 2.37388 -0.07873 0.00021 0.04719 1.27883 -1.42449 -0 -0 -0.434 0.62978 0 0 0 0 0 -0.16114 0.06172 0.44993 0 -0.42602 0 -2.4119 2.20918 1.55101 -2.97601
TRP_107 -10.3907 0.99368 7.15599 -1.5539 0.26272 0.89689 3.70901 -3.96187 -0 -0 -2.63505 -0.25841 0 0 -0.6757 -0.27037 0 -0.0002 0.00371 0 2.27252 -0.01886 0 1.6906 0.02498 1.31593 -1.43901
ASP_108 -6.64055 0.51078 8.48964 -0.10239 0.00013 0.29245 3.62197 -3.77636 -0 -0 -5.04477 -0.76729 0 0 -1.53903 -0.29347 0 -0.04022 0.16466 0 1.73853 0.07263 0 -2.3716 0.26112 1.43681 -3.98695
VAL_109 -8.70831 1.27186 2.45884 -0.30854 0.26799 0.06913 2.0903 -2.63208 -0.00774 -0.1001 -1.86816 -0.03033 0 0 0 0 0 -0.02269 0.05609 0.04023 0 -0.29865 0 1.9342 0.00122 0.77283 -5.01389
VAL_110 -8.81219 0.91532 4.04427 -0.32041 0.2068 0.07057 2.92436 -3.10953 -0 -0 -2.18307 -0.03353 0 0 0 0 0 0.04686 0.07669 0.07074 0 -0.22704 0 1.9342 -0.04684 0.46643 -3.97638
ASP_111 -8.16944 0.54504 9.90878 -0.10842 0.02229 0.34148 3.79892 -4.58939 -0 -0 -7.25829 -0.20637 0 0 -0.50732 -0.27037 0 0.02789 0.47662 0 1.74115 0.22523 0 -2.3716 -0.14445 0.95502 -5.58325
ASP_112 -7.32802 0.55464 8.2224 -0.10209 0.00452 0.3102 3.98464 -3.66883 -0 -0 -6.4294 -0.36435 0 0 0 -1.62705 0 0.08283 0.03152 0 1.81312 0.15872 0 -2.3716 -0.29059 1.14352 -5.87583
PHE_113 -10.6566 1.62857 2.03516 -0.5556 0.02487 0.20189 2.56688 -2.72201 -0 -0 -1.6879 -0.06392 0 0 0 0 0 -0.01562 0.19605 0 2.73659 -0.02638 0 1.0402 -0.25767 0.85802 -4.69745
TRP_114 -12.0254 1.06947 6.91737 -1.02997 0.21004 0.37118 4.41828 -4.29202 -0 -0 -4.04544 -0.46661 0 0 -0.76784 0 0 0.09532 0.03167 0 1.60679 0.05691 0 1.6906 -0.25988 0.83861 -5.58091
LEU_115 -10.9281 1.15956 7.36062 -0.70509 0.32591 0.23224 4.05907 -4.43294 -0.01013 -0.07787 -3.02935 0.18979 0 0 0 0 0 -0.00249 0.01888 0.82425 0 -0.19598 0 0.18072 -0.15063 0.74603 -4.43553
MET_116 -11.0004 1.23919 5.42391 -0.4904 0.25206 0.04644 2.20286 -3.08927 -0.03285 -0.23918 -1.99966 -0.01717 0 0 0 0 0 -0.0227 0.06667 1.87253 0 0.081 0 0.60916 0.3311 0.74126 -4.02542
PHE_117 -12.6332 1.56966 3.05155 -0.60133 0.11375 0.32 2.91497 -3.3749 -0 -0 -1.97389 -0.07958 0 0 0 0 0 -0.0358 0.32687 0 3.16197 -0.08258 0 1.0402 0.30976 0.69645 -5.2761
ASN_118 -7.05999 0.29516 7.41906 -0.17585 0.014 0.25655 3.99856 -3.72709 -0 -0 -4.20425 -0.32742 0 0 -0.79553 -0.99711 0 -0.01719 0.03056 0 1.42061 0.31423 0 -0.93687 0.00862 0.39663 -4.08732
ASN_119 -8.6096 0.50666 7.19058 -0.17133 0.00719 0.24243 3.77704 -4.018 -0.03767 -0.31943 -3.4479 -0.34336 0 0 -0.65482 0 0 0.05312 0.00087 0 1.55937 0.6066 0 -0.93687 0.28353 0.60619 -3.7054
ALA_120 -5.20703 0.50409 3.68464 -0.02266 0 0 2.62811 -2.44798 -0.01767 -0.11644 -1.81931 -0.36927 0 0 0 0 0 -0.03619 0 0 0 -0.21408 0 1.8394 0.07184 0.58395 -0.93859
TRP_121 -9.44174 0.86486 4.13822 -0.68963 0.19313 0.37467 2.13642 -2.90798 -0 -0 -0.74613 -0.36005 0 0 0 0 0 0.07603 0.0515 0 2.88608 0.06504 0 1.6906 -0.35135 0.34464 -1.6757
LEU_122 -4.39764 0.36054 2.76996 -0.68788 0.21929 0.25846 1.41511 -1.80587 -0 -0 -0.80146 0.12262 0 0 0 0 0 -0.02774 0.02888 0.77216 0 -0.19979 0 0.18072 -0.13063 0.38151 -1.54174
TYR_123 -8.06731 0.66045 3.40841 -1.06293 0.08899 0.48846 1.89457 -2.44723 -0 -0 -2.32082 -0.21785 0 0 0 -0.58932 0 0.1089 0.01959 0 2.05356 -0.08679 0.00279 1.2797 0.13491 0.59749 -4.05443
ASN_124 -5.40532 0.26808 4.46904 -0.18848 0.01194 0.25615 1.81041 -2.32576 -0.02555 -0.1583 -0.83625 -0.38678 0 0 0 0 0 -0.00624 0.04828 0 2.16617 0.08366 0 -0.93687 0.13158 0.63643 -0.38782
LYS_125 -3.27232 0.29196 3.70741 -0.30029 0.02769 0.13393 1.701 -1.67433 -0.06243 -0.4057 -1.67996 0.13252 0 0 0 0 0 0.01625 0.00052 1.99992 0 0.04141 0 -1.5107 -0.22037 0.30609 -0.76739
LYS_126 -3.21034 0.40432 1.7212 -0.42669 0.05934 0.2342 0.71743 -1.07402 -0 -0 0.16085 0.07449 0 0 0 0 0 -0.119 0.02865 1.37102 0 -0.02834 0 -1.5107 -0.44041 0.29143 -1.74656
THR_127 -2.51957 0.3041 2.46795 -0.125 0.06585 0.07796 0.39946 -1.15275 -0 -0 -0.14823 -1.1801 0 0 0 0 0 -0.03517 0.00096 0.02042 0 -0.42619 2.27903 -1.0874 -0.42911 0.30128 -1.1865
SER_128 -4.95193 0.24796 6.41273 -0.04422 0 0.07883 3.25363 -2.75163 -0.03387 -0.26124 -3.11553 -0.12452 0 0 -0.67748 0 0 -0.01595 0.01533 0.2421 0 -0.34505 1.75663 -0.77834 -0.52768 0.34651 -1.27369
LYS_129 -3.45001 0.34081 3.09795 -0.30736 0.02974 0.13944 1.5101 -1.57504 -0 -0 -0.82786 -0.02648 0 0 0 0 0 -0.04413 0.00179 1.75555 0 -0.02644 0 -1.5107 -0.53342 0.34022 -1.08584
VAL_130 -5.88813 0.46031 3.37801 -0.32242 0.30077 0.07516 1.78365 -2.21374 -0 -0 -1.179 -0.35338 0 0 0 0 0 -0.06947 0.00074 0.1212 0 -0.31812 0 1.9342 -0.28643 0.33939 -2.23727
TYR_131 -8.94258 0.82309 6.13392 -0.78779 0.071 0.29551 2.89206 -3.40804 -0.02185 -0.13944 -2.13974 -0.32583 0 0 -0.67748 0 0 0.02045 0.40778 0 2.32727 -0.33983 0.00028 1.2797 -0.07741 0.42616 -2.18276
LYS_132 -5.13317 0.27819 6.06131 -0.30792 0.03485 0.14231 2.33276 -2.72197 -0.0113 -0.11471 -1.98074 0.01316 0 0 0 0 0 0.08276 0.03427 1.74108 0 0.0035 0 -1.5107 -0.2263 0.33196 -0.95066
MET_133 -8.97793 0.92266 6.92115 -0.28579 0.01943 0.08914 3.07921 -3.21972 -0 -0 -2.40737 -0.1311 0 0 0 0 0 0.05874 0.06536 1.76186 0 -0.06952 0 0.60916 -0.30147 0.45118 -1.41499
CYS_134 -8.68684 1.10313 5.10057 -0.0668 0.00069 0.06274 3.05518 -2.93215 -0 -0 -3.25929 -0.28854 0 0 0 0 0 -0.00467 0.04905 0.87759 0 0.26026 0 3.6196 0.16103 0.58113 -0.36733
SER_135 -4.31916 0.26785 5.01885 -0.02853 0 0.06637 2.61387 -2.5169 -0 -0 -2.21028 -0.55651 0 0 0 0 0 0.0374 0.006 0.75223 0 0.33575 0.60039 -0.77834 0.3305 0.42776 0.04727
THR_136 -5.14176 0.32638 5.70441 -0.20518 0.30613 0.07829 2.85903 -2.69531 -0 -0 -3.26629 -0.56383 0 0 0 -0.32774 0 0.00146 0.00641 0.05698 0 0.01766 2.31143 -1.0874 0.20028 0.66827 -0.75077
LEU_137 -10.093 1.13772 3.72472 -0.50759 0.17945 0.1203 2.95718 -3.1617 -0 -0 -2.31619 0.22325 0 0 0 0 0 -0.0136 0.1651 0.33749 0 -0.28593 0 0.18072 -0.03135 0.93991 -6.44353
ALA_138 -6.16337 0.43624 3.71065 -0.0224 0 0 2.79186 -2.76849 -0 -0 -2.43489 -0.36802 0 0 0 0 0 0.0338 0 0 0 -0.30102 0 1.8394 -0.44143 0.59344 -3.09424
LYS_139 -5.19546 0.39408 7.09242 -0.73458 0.27166 0.551 3.37447 -3.01762 -0 -0 -4.63597 -0.09309 0 0 0 -0.43974 0 0.11563 0.03144 2.61822 0 -0.04493 0 -1.5107 -0.4168 0.38074 -1.25922
LEU_140 -7.14221 0.42492 4.86424 -0.48121 0.18614 0.11014 2.76988 -2.81737 -0 -0 -1.45582 0.19744 0 0 0 0 0 -0.0208 0.02739 0.31372 0 -0.28136 0 0.18072 -0.30399 0.41751 -3.01066
PHE_141 -11.0017 1.90308 3.94179 -0.95299 0.08184 0.26845 3.4119 -3.22876 -0.02458 -0.14821 -3.78127 -0.04428 0 0 0 0 0 0.00201 0.03668 0 1.91098 -0.40178 0 1.0402 -0.09187 0.72555 -6.35294
GLU_142 -6.68965 0.65907 8.43988 -0.28683 0.05703 0.33988 2.93513 -3.54282 -0 -0 -3.68646 -0.33977 0 0 0 -0.43974 0 -0.06973 0.07598 0 4.67092 -0.34354 0 -2.7348 -0.27735 0.96555 -0.26725
SER_143 -3.49653 0.40616 4.44383 -0.03377 0.00085 0.02433 1.58832 -1.94978 -0 -0 -1.83141 0.04148 0 0 0 0 0 0.04057 0.04131 1.11564 0 -0.11482 1.76447 -0.77834 -0.68634 0.65917 1.23514
LYS_144 -4.98453 0.23458 5.42493 -0.50011 0.11388 0.31465 2.62781 -2.3697 -0 -0 -2.69753 0.01155 0 0 0 0 0 0.02191 0.05668 1.71947 0 -0.2342 0 -1.5107 -0.25151 0.43064 -1.59216
ILE_145 -9.4305 1.65962 3.74782 -0.708 0.46843 0.2471 2.67626 -2.87652 -0 -0 -2.54819 0.36876 0 0 0 0 0 -0.05871 0.16695 1.0249 0 -0.10895 0 0.73287 0.01399 0.83556 -3.78863
ASP_146 -5.75831 0.5571 7.23544 -0.11181 0.01386 0.34514 3.48757 -3.29663 -0.0259 -0.17083 -4.43049 -0.30049 0 0 -0.81238 0 0 -0.02534 0.02147 0 1.71025 0.23208 0 -2.3716 -0.18635 0.84323 -3.04398
ASP_147 -3.52646 0.17608 4.65753 -0.10981 0.01171 0.33702 1.74263 -2.17944 -0 -0 -1.51809 -0.28191 0 0 0 0 0 -0.01591 0.01837 0 1.72704 0.17743 0 -2.3716 -0.27516 0.35377 -1.07679
ILE_148 -8.15904 0.66382 4.15694 -0.505 0.44391 0.10085 2.71095 -2.83527 -0 -0 -1.71355 0.00269 0 0 0 0 0 -0.06005 0.1045 0.49247 0 -0.46096 0 0.73287 -0.11005 0.33401 -4.10091
MET_149 -12.1388 1.22585 6.2043 -0.51151 0.14048 0.16782 2.98929 -3.5298 -0 -0 -2.99204 -0.00609 0 0 0 0 0 0.1368 0.28653 1.0758 0 -0.01254 0 0.60916 -0.00569 0.5434 -5.81703
VAL_150 -5.18975 0.6314 5.18376 -0.30889 0.16485 0.06904 2.55994 -2.84928 -0 -0 -2.32114 -0.09157 0 0 0 0 0 -0.06902 0.02179 0.04091 0 -0.34037 0 1.9342 -0.05632 0.54514 -0.07531
SER_151 -2.6355 0.11853 3.33887 -0.02393 0 0.02245 1.53488 -1.60832 -0 -0 -0.84731 -0.39769 0 0 0 0 0 -0.04743 0.01481 0.63971 0 0.23425 0.60096 -0.77834 -0.1279 0.3233 0.36134
CYS_152 -6.08569 0.88289 3.52207 -0.09332 0.00342 0.05592 2.2333 -1.84967 -0.02763 -0.16036 -2.80089 0.02696 0 0 -0.74083 0 0 -0.04378 0.06663 0.70031 0 0.24632 0 3.6196 -0.35697 0.69595 -0.10578
GLY_153 -2.94865 0.2331 3.17829 -5e-05 0 0 1.54384 -1.67728 -0.01207 -0.07529 -1.43188 -0.31245 0 0 0 0 0 -0.17288 0 0 0 -1.53847 0 0.83697 -0.18727 1.01156 -1.55255
PHE_154 -10.1811 1.32012 3.53427 -0.52277 0.13515 0.23528 2.0352 -2.66596 -0.03965 -0.23499 -1.14408 0.05982 0 0 0 0 0 0.0001 0.14123 0 2.53903 -0.24335 0 1.0402 0.04922 0.93062 -3.01164
CYS:disulfide_155 -4.56614 0.58352 1.59925 -0.06326 0.00071 0.03892 0.3488 -1.08501 -0 -0 0.06931 -0.49559 0 0 0 0 -0.54768 -0.0473 0.08992 0.64134 0 0.34431 0 3.6196 0.00162 0.73132 1.26363
CYS_156 -6.13838 0.44286 2.90412 -0.07546 0 0.05113 1.02269 -1.5372 -0 -0 -0.58282 -0.73252 0 0 0 0 0 -0.00281 1e-05 0.13176 0 -0.25112 0 3.6196 0.09729 0.2093 -0.84156
GLY_157 -4.75939 0.65671 2.88777 -9e-05 0 0 1.58134 -1.77585 -0 -0 -2.73495 -0.34773 0 0 -1.58021 0 0 -0.00217 0 0 0 0.6071 0 0.83697 0.65131 0.18904 -3.79018
ARG_158 -7.57212 0.55998 5.81748 -1.12062 0.32055 0.61195 1.80317 -2.64816 -0.02377 -0.19918 -2.15539 0.41583 0 0 -0.71368 0 0 0.12782 0.10294 2.37001 0 -0.02337 0 -1.2888 0.50932 0.50876 -2.59727
GLU_159 -4.37205 0.26127 4.1957 -0.33018 0.07764 0.44555 1.23986 -1.90844 -0.05916 -0.45429 -1.20876 -0.39386 0 0 0 -0.99711 0 -0.04912 0.10004 0 2.8713 0.21603 0 -2.7348 -0.01223 0.70573 -2.40685
PHE_160 -6.02669 0.69795 3.33119 -0.54758 0.02343 0.26834 1.49656 -1.93344 -0 -0 -1.29469 0.12549 0 0 0 0 0 0.04339 0.00425 0 2.28873 -0.19004 0 1.0402 -0.09361 0.74829 -0.01825
VAL_161 -4.73066 0.77136 1.6841 -0.31298 0.21045 0.06647 0.41322 -1.35908 -0.01367 -0.05231 -0.91838 -0.49382 0 0 0 0 0 -0.00831 0.00073 0.10751 0 -0.36671 0 1.9342 -0.34801 0.5896 -2.82629
TYR_162 -6.9932 0.51051 4.77785 -0.64916 0.04084 0.35329 2.59819 -2.38309 -0 -0 -1.87049 -0.08868 0 0 0 0 0 0.10491 0.13028 0 2.05398 -0.36799 0.01344 1.2797 -0.33875 0.29096 -0.53739
LEU_163 -4.9376 0.63909 2.27765 -0.4662 0.24165 0.0806 0.38076 -1.21616 -0.00243 -0.02654 0.14833 0.44069 0 0 0 0 0 0.30007 0.02115 0.36543 0 0.10702 0 0.18072 -0.31657 0.95392 -0.82841
PRO_164 -6.22557 0.68914 3.81524 -0.14115 0.00334 0.09806 0.77152 -1.39529 -0 -0 -1.10132 0.20254 0 0 0 0 0 0.07429 0.08424 0.16322 0 -1.0878 0 -2.4119 -0.59339 1.11548 -5.93936
GLN_165 -4.40346 0.05006 6.05784 -0.25329 0.03117 0.16938 3.25325 -2.37119 -0.00046 -0.01415 -4.39689 -0.31775 0 0 -1.74091 -1.37236 0 0.00461 0.02818 0 3.04383 -0.03829 0 -0.18838 -0.53845 0.48747 -2.50981
VAL_166 -4.27864 0.40516 1.09929 -0.27671 0.16512 0.05464 0.58929 -1.28734 -0.00046 -0.01414 -0.41828 0.23195 0 0 0 0 0 -0.08846 0.00026 0.09244 0 -0.33526 0 1.9342 -0.40321 0.28107 -2.24908
LEU_167 -8.23493 1.00639 2.19603 -0.47454 0.11124 0.09876 2.38374 -2.12275 -0.00287 -0.0081 -1.75389 0.15714 0 0 0 0 0 -0.01829 0.34703 0.5012 0 -0.36705 0 0.18072 -0.42287 0.61272 -5.81033
ILE_168 -3.70166 0.24931 1.38676 -0.4853 0.38743 0.10902 0.62228 -1.20679 -0.03014 -0.20917 -0.68475 -0.0406 0 0 0 0 0 -0.05687 0.00223 0.34789 0 -0.71606 0 0.73287 -0.40399 0.67383 -3.02371
CYS:disulfide_169 -7.06729 1.05864 3.3248 -0.0423 9e-05 0.01557 1.93967 -2.05118 -0.00178 -0.00484 -1.53292 -0.21268 0 0 0 0 0.22767 0.02224 0.11842 0.21756 0 0.34622 0 3.6196 -0.52299 0.48434 -0.06115
CYS_170 -4.25921 0.36184 2.51168 -0.06957 0.02617 0.02322 1.52418 -1.28811 -0.01488 -0.1097 -1.78824 -0.67232 0 0 0 0 0 0.06129 0.04195 0.27387 0 0.08635 0 3.6196 -0.18156 0.46722 0.6138
THR_171 -4.08051 1.51014 2.69793 -0.0902 0.05781 0.03286 1.55136 -1.35074 -0.00451 -0.08366 0.21529 -0.6762 0 0 0 0 0 0.22645 0.1716 0.21122 0 -0.5813 2.45961 -1.0874 5.77367 3.04223 9.99566
PRO_172 -3.12522 1.37516 1.85081 -0.09772 0.00545 0.06054 0.41585 -0.6543 -0 -0 0.78171 0.68672 0 0 0 0 0 -0.10929 0.0182 0.48988 0 -0.31801 0 -2.4119 5.48176 3.64167 8.0913
ASN_173 -2.04064 0.55142 1.47493 -0.31453 0.06212 0.63991 0.49004 -0.87088 -0.03779 -0.11066 1.0304 -0.86057 0 0 0 0 0 0.0804 0.04063 0 1.64483 -0.95055 0 -0.93687 0.84039 1.36408 2.09667
VAL_174 -3.29872 0.66076 0.43024 -0.27395 0.22427 0.06211 0.15844 -0.83176 -0.00231 -0.00669 0.83482 -0.25189 0 0 0 0 0 0.39512 0.00011 0.28503 0 -0.64551 0 1.9342 0.89307 1.03619 1.6035
CYS:disulfide_175 -5.46151 1.19978 2.92631 -0.06722 0.00024 0.05599 1.23611 -1.5869 -0.05034 -0.1577 -0.83386 -0.37342 0 0 0 0 0.22767 -0.0595 1.8892 0.40589 0 0.07927 0 3.6196 -0.1388 1.15663 4.06744
LEU_176 -4.4883 0.40674 0.68889 -0.47139 0.24892 0.09322 0.39196 -1.08844 -0.00744 -0.02211 -0.36187 0.06038 0 0 0 0 0 -0.04111 0.00026 0.83545 0 -0.20626 0 0.18072 -0.04886 0.70867 -3.12057
ILE_177 -9.43592 1.50163 2.28373 -0.49505 0.39068 0.11024 2.45078 -2.42932 -0.01256 -0.04704 -2.19169 -0.02691 0 0 0 0 0 0.04432 0.2125 0.40519 0 -0.74438 0 0.73287 -0.3241 0.52228 -7.05274
VAL_178 -4.3655 0.33646 2.29058 -0.30693 0.21946 0.05798 1.6907 -1.82202 -0.00513 -0.01542 -1.53332 0.08774 0 0 0 0 0 0.00876 0.02225 0.03645 0 -0.16293 0 1.9342 -0.05028 0.47267 -1.10428
ARG_179 -4.57053 0.47002 3.99445 -1.09379 0.22928 0.90106 1.09572 -1.64875 -0 -0 -1.4096 0.41969 0 0 0 -0.50043 0 -0.08909 0.26595 2.18204 0 0.10075 0 -1.2888 0.23418 0.73558 0.02772
ASP_180 -4.71121 0.2353 6.08477 -0.118 0.0294 0.37705 2.69696 -2.58495 -0 -0 -4.40659 -0.64859 0 0 -1.11449 -0.50043 0 0.03608 0.03029 0 2.07318 -0.10814 0 -2.3716 0.15045 1.00791 -3.84261
ALA_181 -4.28029 0.51336 3.33957 -0.02336 0 0 2.60955 -2.19968 -0.02416 -0.12468 -2.78447 -0.1844 0 0 0 0 0 -0.01058 0 0 0 -0.1275 0 1.8394 -0.20336 0.42184 -1.23874
VAL_182 -4.98807 0.20835 2.03352 -0.2721 0.15785 0.05495 1.29886 -1.5067 -0 -0 -2.13991 0.07542 0 0 0 0 0 -0.08178 0.00296 0.10904 0 -0.46431 0 1.9342 -0.60328 0.14672 -4.03428
TYR_183 -11.6352 1.53275 3.40068 -1.00251 0.07577 0.44975 2.92076 -3.26452 -0.01672 -0.14032 -1.90226 -0.35122 0 0 0 0 0 -0.01137 0.45823 0 1.629 -0.51868 0.00151 1.2797 -0.31906 0.48637 -6.92731
TYR_184 -10.0086 1.71979 4.19587 -0.57369 0.16 0.29879 2.85855 -2.894 -0 -0 -3.22934 -0.28547 0 0 -0.38062 -0.64048 0 0.00114 0.00012 0 2.24811 -0.36373 0.00255 1.2797 -0.22148 0.86623 -4.96659
ALA_185 -4.49381 0.25235 3.26556 -0.02227 0 0 2.21968 -2.09339 -0.03634 -0.19672 -2.38653 -0.40329 0 0 0 0 0 0.08035 0 0 0 -0.35299 0 1.8394 -0.0911 0.59957 -1.81952
PHE_186 -8.76535 1.12948 0.37744 -0.6221 0.04746 0.31004 0.72034 -1.75025 -0.01669 -0.16677 -0.79585 0.22876 0 0 0 0 0 0.08092 0.03418 0 2.40793 0.0882 0 1.0402 -0.20343 0.44261 -5.41287
GLN_187 -2.49647 0.21639 2.99116 -0.37692 0.08313 0.2458 1.32331 -1.34434 -3e-05 -0.00119 -1.33555 -0.18142 0 0 0 0 0 -0.09476 0.01044 0 2.66519 0.06907 0 -0.18838 -0.16923 0.56595 1.98215
ASN_188 -2.97098 0.15074 2.80507 -0.30695 0.03641 0.60921 1.25969 -1.3696 -0 -0 -0.04526 -0.7707 0 0 0 -0.57664 0 0.01213 0.0019 0 1.90191 -0.53372 0 -0.93687 0.15953 0.4517 -0.12242
ASP_189 -3.30496 0.34179 5.40177 -0.22258 0.07457 0.69765 2.97218 -2.28761 -0.00509 -0.02606 -4.49673 -1.13351 0 0 -0.79957 -0.3992 0 0.02487 0.00149 0 2.64685 -0.73499 0 -2.3716 0.17288 0.44418 -3.00368
LYS_190 -1.80915 0.2267 2.67309 -0.42448 0.06195 0.2376 0.97702 -1.21222 -0 -0 0.56639 0.06435 0 0 0 0 0 -0.13333 0.0024 1.33251 0 -0.03098 0 -1.5107 -0.00143 0.42228 1.44197
SER_191 -2.01763 0.23645 3.26335 -0.03766 0.00031 0.05 1.34562 -1.36647 -0 -0 -2.85064 -0.40784 0 0 -0.79957 -0.3992 0 -0.01964 0.00147 0.17142 0 -0.29953 1.73966 -0.77834 -0.45335 0.30879 -2.31281
ASN_192 -4.08763 0.5382 5.64594 -0.30886 0.23723 0.55993 3.34554 -2.46898 -0.00509 -0.02606 -1.67454 -0.98388 0 0 -0.59059 -1.80984 0 -0.08118 0.01803 0 2.17585 -0.32675 0 -0.93687 -0.37841 0.36679 -0.79116
GLY_193 -1.12274 0.04723 1.67917 -5e-05 0 0 0.34331 -0.79099 -0 -0 -0.00512 -0.40178 0 0 0 0 0 -0.07277 0 0 0 0.18045 0 0.83697 0.01556 0.30769 1.01694
GLU_194 -3.55831 0.35266 4.81606 -0.28252 0.04695 0.33201 1.88708 -1.92814 -0.05738 -0.48501 -1.02302 -0.24226 0 0 -0.59059 -0.83431 0 0.06178 0.062 0 2.74233 -0.06716 0 -2.7348 -0.2022 0.32611 -1.3787
LYS_195 -3.48641 0.35921 2.77073 -0.35014 0.04752 0.14274 1.05005 -1.27499 -3e-05 -0.00068 -1.33603 0.25728 0 0 0 0 0 0.02131 0.14945 1.4701 0 0.10352 0 -1.5107 -0.13934 0.69968 -1.02674
ILE_196 -4.35072 0.5854 2.0723 -0.46037 0.28961 0.09434 0.50451 -1.3135 -0 -0 0.04617 0.09451 0 0 0 0 0 -0.02501 0.00427 0.55979 0 -0.70309 0 0.73287 -0.11919 0.80377 -1.18434
ILE_197 -4.82655 0.37391 3.67587 -0.57099 0.44342 0.16751 1.55984 -1.99952 -0 -0 -0.18274 -0.25602 0 0 0 0 0 -0.02224 0.0007 0.47503 0 -0.16947 0 0.73287 -0.32296 0.90637 -0.01496
SER_198 -2.64252 0.4417 2.81259 -0.02722 0.00069 0.02404 0.4309 -1.15636 -0 -0 -1.08087 -0.18817 0 0 0 -0.58932 0 0.07773 0.00705 0.45 0 0.12177 0.60697 -0.77834 -0.31099 1.04259 -0.75775
GLU_199 -6.08988 0.63104 5.76494 -0.4353 0.31476 0.94155 2.25351 -2.4834 -0 -0 -1.02742 -0.5912 0 0 -0.99278 0 0 0.09639 0.04858 0 3.52069 -0.18537 0 -2.7348 -0.23343 0.69747 -0.50464
LEU_200 -5.6037 0.58504 2.20585 -0.47592 0.28549 0.08644 1.47787 -1.80198 -3e-05 -0.00068 -0.24022 0.17246 0 0 0 0 0 0.06141 0.09845 0.59173 0 -0.06199 0 0.18072 0.04857 0.69067 -1.69982
THR_201 -4.96986 0.72973 3.62039 -0.23786 0.3742 0.10301 1.63647 -1.9767 -0.01286 -0.14245 -0.11576 -1.23191 0 0 -0.77544 -0.57664 0 -0.0512 0.01938 1.34141 0 0.346 2.34197 -1.0874 0.1539 0.66013 0.14851
CYS_202 -3.93219 0.25451 2.91353 -0.05313 0.00647 0.02049 1.29885 -1.37966 -0 -0 -1.41768 -0.14934 0 0 0 0 0 -0.04009 0.01739 0.47721 0 0.16344 0 3.6196 -0.13802 0.35553 2.01689
ASP_203 -4.54871 0.85869 5.79631 -0.22939 0.07715 0.73692 2.39905 -2.43487 -0.02583 -0.24865 -1.42659 -1.23892 0 0 -0.77544 -0.97554 0 0.01612 0.00567 0 2.10963 -0.43963 0 -2.3716 -0.19315 0.90386 -2.00494
ARG_204 -5.51909 0.80396 5.348 -1.29423 0.63082 1.02629 0.93919 -2.17899 -0.03965 -0.28324 -0.32731 -0.10975 0 0 0 0 0 0.67858 0.16417 3.43596 0 -0.25525 0 -1.2888 0.52397 1.71309 3.96771
TYR_205 -7.95078 0.97816 2.15678 -0.63102 0.02577 0.05376 1.36578 -1.85884 -0 -0 -0.6358 -0.40428 0 0 0 0 0 -0.018 0.6963 0 2.27672 -0.15076 0.01482 1.2797 0.53787 1.73183 -0.53199
ILE_206 -7.08528 0.7694 1.89858 -0.47638 0.40729 0.10152 1.53833 -1.90352 -0.02403 -0.20569 -2.1359 -0.01733 0 0 0 0 0 0.05504 0.02489 0.3409 0 -0.70007 0 0.73287 -0.11243 0.93611 -5.8557
CYS:disulfide_207 -7.86646 1.19797 3.13566 -0.05098 0 0.03701 1.97202 -2.2008 -0.01534 -0.09528 -1.78269 -0.49977 0 0 0 0 0.67428 -0.02126 0.68803 0.08394 0 -0.52984 0 3.6196 0.14263 0.94279 -0.56848
CYS_208 -7.61137 1.22146 4.6266 -0.05929 0 0.03509 3.17453 -2.49451 -0.00012 -0.00148 -1.77196 -0.00992 0 0 0 0 0 -0.01789 0.02106 1.6387 0 0.34659 0 3.6196 0.03468 0.68842 3.4402
GLU_209 -6.17908 0.63537 5.55428 -0.33822 0.03778 0.35066 2.62652 -2.64132 -0 -0 -3.06285 -0.58053 0 0 0 -0.64048 0 -0.06074 0.12625 0 3.96751 -0.16955 0 -2.7348 -0.31887 0.24745 -3.18062
LYS_210 -4.70636 0.64566 6.85962 -0.79817 0.14709 0.82499 3.31837 -2.87882 -0 -0 -5.0865 -0.051 0 0 0 -0.77212 0 -0.01372 0.20594 2.96556 0 0.04501 0 -1.5107 -0.17022 0.47595 -0.49944
CYS:disulfide_211 -6.86634 0.89362 4.89525 -0.04844 0 0.0262 2.55137 -2.4684 -0 -0 -1.6572 -0.50261 0 0 0 0 0.67428 0.30805 0.47088 0.50175 0 0.28506 0 3.6196 -0.30789 1.2536 3.62877
TYR_212 -11.3801 1.75291 5.66418 -0.60665 0.05229 0.26868 3.61166 -3.79857 -0.01619 -0.09868 -3.29531 -0.26501 0 0 -0.86707 0 0 0.12217 0.10551 0 2.35089 0.05766 0.00025 1.2797 -0.21049 1.20754 -4.06463
ASN_213 -3.48495 0.07517 4.407 -0.17583 0.03201 0.26523 1.49326 -2.06825 -0.00012 -0.00148 -0.82452 -0.3093 0 0 0 0 0 -0.00371 0.00512 0 1.43442 0.28726 0 -0.93687 -0.00787 0.61095 0.79751
ASP_214 -3.48092 0.40308 6.26876 -0.1052 0.0039 0.31952 2.79865 -2.55643 -0 -0 -5.18013 -0.21372 0 0 0 -0.77212 0 -0.04767 0.01044 0 1.95969 -0.13539 0 -2.3716 -0.09217 0.41838 -2.77294
SER_215 -3.00341 0.05433 4.92447 -0.03002 0 0.05065 2.48072 -2.11445 -0.00085 -0.00341 -1.72789 -0.87539 0 0 -0.49564 0 0 -0.02708 0.00549 0.66477 0 0.12287 0.61534 -0.77834 -0.35379 0.50199 0.01036
CYS_216 -1.90955 0.18583 2.31367 -0.08902 0.00041 0.04839 0.60455 -0.96358 -0 -0 0.65979 -0.03652 0 0 0 0 0 -0.08848 0.00098 0.51272 0 0.08002 0 3.6196 -0.52543 0.54182 4.95521
GLU_217 -2.74127 0.35061 3.55153 -0.16956 0.02014 0.23074 1.47074 -1.45347 -0.016 -0.14978 -0.78404 -0.23313 0 0 0 0 0 -0.04099 0.08267 0 2.2766 1.0753 0 -2.7348 5.23735 0.59931 6.57196
ASP_218 -3.94344 0.23865 4.44105 -0.22972 0.08492 0.76635 1.81418 -1.95337 -0 -0 -3.04713 -3.51146 0 0 0 -0.66953 0 -0.05759 0.15998 0 3.47375 -0.29223 0 -2.3716 5.13504 0.4665 0.50436
VAL_219 -5.46559 0.93585 3.09827 -0.27546 0.20621 0.05879 0.78595 -2.03155 -0.02641 -0.1265 -0.23129 -0.35288 0 0 0 0 0 -0.01185 0.09959 0.21926 0 -0.68882 0 1.9342 -0.55981 0.39911 -2.03291
GLN_220 -6.78642 0.50839 4.79906 -0.48424 0.12892 0.37124 2.9303 -2.61131 -0.00449 -0.0143 -3.54773 -0.00275 0 0 0 0 0 0.05664 0.01866 0 2.95268 0.26385 0 -0.18838 0.2133 0.40772 -0.98887
PHE_221 -5.47015 0.53553 2.09739 -0.54105 0.01875 0.19797 0.65152 -1.51598 -0 -0 -0.87544 0.11574 0 0 0 0 0 0.12206 0.2802 0 2.04085 -0.28452 0 1.0402 0.25336 0.59541 -0.73813
ILE_222 -7.43637 0.92463 2.31806 -0.51519 0.28744 0.12676 1.74512 -1.91442 -0.00449 -0.0143 -1.92783 -0.24794 0 0 0 0 0 -0.00515 0.01738 0.4578 0 -0.0689 0 0.73287 -0.23763 0.62629 -5.13588
ASN_223 -5.67397 0.47281 5.31419 -0.36949 0.06068 0.74304 1.4622 -2.48311 -0.01297 -0.13475 -0.64503 -0.75736 0 0 0 0 0 -0.10864 0.01541 0 1.81895 -0.9984 0 -0.93687 -0.59425 0.41131 -2.41626
ALA_224 -3.05974 0.30318 2.98912 -0.02665 0.0018 0 0.68718 -1.75983 -7e-05 -0.00025 0.29584 -0.4423 0 0 0 0 0 0.01273 0 0 0 -0.01596 0 1.8394 -0.78936 0.29258 0.32766
GLU_225 -2.76561 0.43381 4.127 -0.47186 0.20103 1.40997 1.20389 -1.89693 -0.01743 -0.21226 -2.27736 -2.09571 0 0 0 0 0 -0.0537 0.02468 0 4.14108 -0.10968 0 -2.7348 -0.59782 0.27892 -1.41278
ASN_226 -4.19017 0.38024 4.42912 -0.38248 0.0889 0.76191 1.93102 -2.33005 -0.00446 -0.07752 -2.18772 -0.76545 0 0 0 0 0 -0.01254 0.0234 0 1.81904 -0.52798 0 -0.93687 -0.26867 0.29771 -1.95256
ASN_227 -1.96281 0.32671 2.82065 -0.15106 0.0123 0.22139 1.08144 -1.36862 -7e-05 -0.00025 -0.1539 -0.65069 0 0 0 0 0 -0.19777 0.00057 0 1.59686 0.12681 0 -0.93687 0.68982 0.27528 1.72978
GLY_228 -0.89526 0.08045 1.23458 -6e-05 0 0 0.26786 -0.61901 -0 -0 0.19683 -0.37626 0 0 0 0 0 -0.13188 0 0 0 0.3752 0 0.83697 0.66446 0.20486 1.83874
ALA_229 -2.87456 0.26537 2.84275 -0.02082 0 0 1.86262 -1.70983 -0 -0 -0.59446 -0.17155 0 0 0 0 0 0.04041 0 0 0 0.06489 0 1.8394 -0.01917 0.1983 1.72335
ALA_230 -2.5644 0.16015 0.12434 -0.02128 0 0 0.16592 -0.71762 -0 -0 -0.40579 -0.48254 0 0 0 0 0 0.00474 0 0 0 -0.53288 0 1.8394 0.01626 0.36279 -2.05092
CYS_231 -4.25185 0.34702 3.29642 -0.09317 0.00156 0.0649 1.81867 -1.66472 -0 -0 -2.33815 -0.46783 0 0 0 0 0 0.06787 0.01467 0.29983 0 -0.24918 0 3.6196 -0.06336 0.39845 0.80074
LYS_232 -4.92769 0.84869 2.27476 -0.409 0.11567 0.14451 0.33315 -1.22565 -0.03467 -0.1513 -0.82847 -0.01408 0 0 0 0 0 0.07767 0.20048 3.13978 0 0.10077 0 -1.5107 -0.15425 0.41407 -1.60625
VAL_233 -6.73835 1.05394 1.58367 -0.38293 0.55813 0.09101 2.0549 -1.9896 -0 -0 -2.12674 -0.30656 0 0 0 0 0 -0.04033 0.0278 0.83074 0 -0.54194 0 1.9342 -0.14568 0.51027 -3.62746
GLN_234 -6.48179 0.74565 4.97158 -0.30792 0.02947 0.15569 3.00508 -2.54179 -0 -0 -3.09498 -0.04112 0 0 0 -1.23502 0 0.01068 0.1973 0 3.10482 0.00596 0 -0.18838 -0.24786 0.58769 -1.32495
LYS_235 -7.69262 0.66853 8.51214 -0.29933 0.02737 0.14878 4.78935 -3.67469 -0.01941 -0.16255 -6.55876 -0.00472 0 0 -0.98209 0 0 -0.1261 0.55978 1.78106 0 -0.03149 0 -1.5107 -0.26359 0.7787 -4.06034
SER_236 -3.0748 0.43374 3.44449 -0.03046 0 0.04977 1.45518 -1.51634 -0 -0 -0.19562 -1.03881 0 0 0 -0.5655 0 -0.09348 0.00087 0.15768 0 -0.2913 0.83442 -0.77834 -0.41694 0.63255 -0.9929
LEU_237 -4.38926 0.43585 3.45462 -0.5214 0.26588 0.15548 2.18 -1.8078 -0.0231 -0.18648 -1.86561 0.09567 0 0 0 0 0 -0.01484 0.0836 0.11113 0 -0.09924 0 0.18072 -0.56084 0.43097 -2.07465
LEU_238 -8.4652 1.33522 1.87242 -0.49776 0.21644 0.09851 1.32922 -2.15741 -0.01941 -0.16255 -1.05133 0.25796 0 0 0 0 0 0.13356 0.29712 0.56117 0 -0.27448 0 0.18072 -0.46015 0.7656 -6.04036
SER_239 -3.5887 0.13359 4.02071 -0.02731 0.00017 0.02313 2.36061 -1.91296 -0.01343 -0.13916 -2.60858 0.02626 0 0 0 0 0 -0.02137 1e-05 0.41292 0 0.25509 0.60011 -0.77834 -0.13703 0.61993 -0.77435
LYS_240 -3.67711 0.33414 1.76746 -0.36376 0.04559 0.16184 0.30229 -0.93398 -0 -0 -0.47572 0.09832 0 0 0 0 0 0.00457 0.0638 1.78777 0 0.05455 0 -1.5107 0.01093 0.23469 -2.09533
CYS_241 -6.05326 0.3753 4.01639 -0.05096 0 0.01514 2.25838 -2.08534 -0.02637 -0.18236 -2.05756 -0.72551 0 0 0 0 0 0.10113 0.13339 0.3801 0 0.01224 0 3.6196 0.06359 0.36639 0.16029
ARG_242 -5.76224 0.56954 4.58316 -0.54817 0.05776 0.29223 2.03802 -2.32106 -0.01104 -0.15196 -2.17652 0.17221 0 0 -1.11449 0 0 0.04468 0.18352 2.38052 0 -0.21298 0 -1.2888 0.00914 0.60082 -2.65566
ASN_243 -8.01709 0.35931 7.00474 -0.35061 0.10657 0.68082 3.5824 -3.53817 -0.05837 -0.46654 -3.1698 -0.83636 0 0 -0.74813 0 0 -0.01493 1e-05 0 1.83164 -0.53213 0 -0.93687 -0.10453 0.60565 -4.60239
ASN_244 -4.00288 0.23773 3.93203 -0.37997 0.12573 0.73529 1.20597 -1.85734 -0 -0 -1.11596 -1.32562 0 0 0 0 0 -0.04568 0.01533 0 2.10388 -0.61511 0 -0.93687 -0.07463 0.29307 -1.70503
VAL_245 -4.45541 0.2707 3.61953 -0.28465 0.16738 0.0607 1.34142 -1.84749 -0.02208 -0.18664 0.01104 -0.01762 0 0 0 0 0 -0.08614 0.00566 0.05023 0 -0.407 0 1.9342 -0.34346 0.18446 -0.00519
LYS_246 -5.41234 0.49611 3.068 -0.30524 0.05919 0.15508 0.64214 -1.40438 -0 -0 -0.22621 -0.15853 0 0 0 0 0 0.05659 0.02511 2.0137 0 -0.01251 0 -1.5107 -0.32153 0.32079 -2.51474
GLU_247 -4.88103 0.47039 6.26874 -0.1856 0.01363 0.23099 3.164 -2.6331 -0.03686 -0.15626 -4.62624 -0.38937 0 0 0 -1.28644 0 0.0038 0.04561 0 3.94451 0.03205 0 -2.7348 -0.11262 0.35904 -2.50956
ASN_248 -3.20955 0.13128 2.40791 -0.18876 0.00853 0.25922 0.57702 -1.2482 -0.02619 -0.22753 -0.39608 -0.42131 0 0 0 0 0 0.11906 0.10498 0 2.28968 0.1353 0 -0.93687 -0.02739 0.30888 -0.34004
GLU_249 -6.31242 0.69972 7.37914 -0.27409 0.06399 0.2789 2.76288 -3.02548 -0.01325 -0.09023 -4.63427 -0.18224 0 0 -0.53546 -0.29142 0 -0.03134 0.00381 0 3.03566 -0.03761 0 -2.7348 -0.23088 0.44187 -3.72752
GLU_250 -3.55261 0.24993 4.27432 -0.20819 0.02918 0.28773 2.23179 -1.78174 -0.01344 -0.08631 -3.26734 -0.42337 0 0 0 -0.43263 0 0.01701 0.00462 0 3.15175 -0.04192 0 -2.7348 -0.43348 0.33723 -2.39228
PHE_251 -7.9408 0.72647 2.47513 -0.53501 0.07965 0.23728 0.74781 -2.0352 -0 -0 -1.00214 0.03806 0 0 0 0 0 0.00499 0.2111 0 2.20437 -0.35261 0 1.0402 -0.33288 0.20592 -4.22765
VAL_252 -7.30129 0.64194 2.48052 -0.31912 0.21681 0.06814 2.06494 -2.248 -0.0153 -0.06038 -1.90975 -0.48162 0 0 0 0 0 -0.00368 0.01587 0.18686 0 -0.40738 0 1.9342 -0.37189 0.3107 -5.19842
PHE_253 -8.64646 1.19027 3.01249 -0.61191 0.12005 0.28236 1.65783 -2.20703 -0.01949 -0.08012 -0.58151 -0.00688 0 0 0 0 0 0.01272 0.24629 0 2.13804 -0.14377 0 1.0402 -0.33935 0.60418 -2.3321
CYS:disulfide_254 -7.74549 0.71091 5.24224 -0.07145 0.00297 0.0629 3.2496 -2.74578 -0.0153 -0.06038 -3.50457 -0.39665 0 0 0 0 -0.02282 -0.0607 0.04218 0.2602 0 0.11367 0 3.6196 0.01914 0.97401 -0.3257
ARG_255 -8.07232 0.71607 6.10546 -0.81266 0.26636 0.50134 2.67151 -3.0004 -0.03138 -0.28444 -2.04695 0.23078 0 0 0 0 0 -0.09352 0.06492 3.43886 0 -0.15036 0 -1.2888 -0.14301 0.6509 -1.27765
ILE_256 -7.60189 1.08728 2.68459 -0.56067 0.34287 0.18356 1.19904 -2.04976 -0.02071 -0.14062 -0.12688 -0.28289 0 0 0 0 0 -0.02015 0.00175 0.57346 0 0.0654 0 0.73287 -0.25531 0.70391 -3.48417
CYS:disulfide_257 -7.11072 0.82118 4.95365 -0.05685 0.0004 0.03818 1.99539 -2.40804 -0.02149 -0.15828 -1.21058 -0.37479 0 0 0 0 -0.02282 0.07418 0.00916 0.38851 0 -0.13401 0 3.6196 1.35074 1.21617 2.96958
ASN_258 -5.23943 0.41134 3.99587 -0.36901 0.10528 0.7588 1.54172 -1.97048 -0 -0 -0.75897 -0.89971 0 0 0 0 0 -0.04625 0.16736 0 1.65992 -1.02403 0 -0.93687 1.01533 0.80152 -0.78763
ARG_259 -10.8285 1.35265 8.90208 -0.90417 0.47562 0.52338 3.97992 -4.07285 -0 -0 -3.58914 0.16938 0 0 -1.95174 0 0 0.00537 0.30775 2.94895 0 -0.11463 0 -1.2888 -0.3895 0.7887 -3.68554
LYS_260 -6.71771 0.73302 3.44152 -0.40751 0.05172 0.22643 1.16986 -1.71605 -0 -0 -0.83522 -0.02238 0 0 0 0 0 -0.04094 0.22062 1.79562 0 0.27072 0 -1.5107 0.00624 0.76748 -2.56727
TRP_261 -11.628 1.09336 4.64373 -0.70216 0.13071 0.29511 2.89216 -3.40347 -0 -0 -3.62345 -0.29657 0 0 0 0 0 -0.0022 0.3696 0 2.50866 -0.24122 0 1.6906 0.17423 0.3769 -5.722
HIS_262 -10.3156 1.24001 6.67108 -0.43219 0.00227 0.58768 3.21571 -3.76236 -0 -0 -3.47474 -0.90178 0 0 -0.71368 0 0 -0.00258 0.22751 0 3.77261 -0.09007 0 -0.45461 -0.13583 0.84504 -3.72156
LYS_263 -7.73614 0.31388 8.41682 -0.50135 0.10853 0.25582 4.38005 -3.8183 -0 -0 -6.61545 -0.12101 0 0 0 -0.43263 0 -0.05819 0.36551 3.12234 0 -0.0399 0 -1.5107 -0.45948 0.80264 -3.52757
VAL_264 -5.67345 0.97807 4.13422 -0.32297 0.32553 0.07327 1.69418 -2.35082 -0.04482 -0.37923 -0.77396 -0.10488 0 0 -0.53546 0 0 -0.06542 0.00181 0.05656 0 -0.37793 0 1.9342 -0.22255 0.4676 -1.18604
CYS:disulfide_265 -4.93318 0.5069 2.74325 -0.06791 0 0.04443 1.18594 -1.62598 -0 -0 0.48241 -0.52257 0 0 0 0 -0.54768 0.37701 0.08622 0.55379 0 0.33619 0 3.6196 -0.12358 0.48506 2.5999
ALA_266 -5.72404 1.12723 1.73391 -0.02315 0 0 1.45903 -2.07545 -0 -0 -0.53512 -0.37525 0 0 0 0 0 -0.01188 0 0 0 -0.20331 0 1.8394 -0.44917 0.42967 -2.80813
ASN_267 -3.58884 0.24274 4.21566 -0.30924 0.05448 0.64138 2.09525 -2.05992 -0.04498 -0.29225 -1.09089 -0.92396 0 0 0 -0.70298 0 -0.02454 0.04909 0 1.6654 -1.00852 0 -0.93687 -0.61966 0.64372 -1.99493
HIS_268 -8.36985 0.82232 5.87546 -0.6442 0.02957 0.48028 1.48102 -3.11816 -0 -0 -1.26731 -0.85637 0 0 0 0 0 -0.0159 0.00069 0 2.3492 0.08034 0 -0.45461 -0.23145 0.56679 -3.27219
ILE_269 -7.4835 0.88133 4.08206 -0.47281 0.30017 0.10913 2.39363 -2.64182 -0.00652 -0.01947 -1.42098 -0.24324 0 0 0 0 0 -0.0234 0.01032 0.28941 0 -0.67654 0 0.73287 -0.06536 0.58837 -3.66634
ASP_270 -3.21143 0.08463 4.70053 -0.11174 0.00632 0.33714 1.22899 -2.06735 -0 -0 -2.40172 -0.51237 0 0 0 0 0 -0.07821 0.01993 0 1.7946 0.02076 0 -2.3716 -0.33858 0.56932 -2.33077
ASP_271 -3.85329 0.28362 3.22056 -0.12723 0.02361 0.39881 1.05976 -1.61643 -0 -0 -1.84426 -0.26657 0 0 -1.01398 0 0 -0.03984 0.01366 0 2.31095 -0.29606 0 -2.3716 -0.59073 0.38369 -4.32534
ILE_272 -9.79824 1.85726 2.41964 -0.5065 0.58687 0.09138 2.02415 -2.43529 -0.00333 -0.03702 -1.55237 0.02025 0 0 0 0 0 -0.00061 0.00456 0.59363 0 -0.46055 0 0.73287 -0.1906 0.65312 -6.00076
TRP_273 -9.97006 0.90497 4.83672 -0.9447 0.04414 0.67167 3.48201 -3.3157 -0 -0 -2.07022 -0.2305 0 0 -0.60894 0 0 0.05651 0.04601 0 3.16932 -0.10412 0 1.6906 0.53313 1.45462 -0.35452
ARG_274 -3.70106 0.32555 4.6395 -0.44727 0.0564 0.23597 1.74955 -2.02477 -0.02977 -0.27479 -1.92348 0.31477 0 0 -0.47761 0 0 -0.0739 0.2639 2.11032 0 -0.12198 0 -1.2888 0.07833 1.20285 0.61372
ASP_275 -3.14512 0.55142 4.78428 -0.11848 0.01009 0.36299 2.18003 -2.05929 -0.00333 -0.03702 -4.16904 -0.32671 0 0 -0.71695 0 0 -0.03425 0.03328 0 2.32115 -0.27317 0 -2.3716 -0.62837 0.37982 -3.26026
GLY_276 -3.70506 0.42823 3.11783 -0.00039 0 0 0.92058 -1.73407 -0.00125 -0.00359 -0.86555 -0.19043 0 0 0 0 0 -0.0012 0 0 0 -1.53335 0 0.83697 -0.16216 0.32982 -2.56361
PHE_277 -10.5275 1.1951 3.44238 -0.86632 0.06397 0.1083 1.57168 -3.01482 -0.0402 -0.22074 -2.01914 -0.4184 0 0 0 0 0 0.03137 0.23849 0 2.72023 -0.17971 0 1.0402 0.08291 0.38847 -6.4038
TYR_278 -7.3717 0.92826 2.19681 -0.56832 0.1577 0.323 0.44317 -1.95343 -0.01325 -0.14223 -0.32109 -0.35621 0 0 0 0 0 0.0639 0.01579 0 2.16442 -0.17213 0.04929 1.2797 -0.22483 0.91127 -2.58988
CYS:disulfide_279 -6.6205 1.16011 4.10276 -0.06728 0.00243 0.06644 2.17244 -2.20149 -0 -0 -1.97752 -0.23286 0 0 0 0 -0.27842 0.11316 0.53191 1.17338 0 0.05028 0 3.6196 -0.25529 0.91618 2.27531
ALA_280 -3.6399 0.23122 3.409 -0.02247 0 0 1.54821 -1.82092 -0 -0 -1.10535 -0.33633 0 0 0 0 0 -0.00945 0 0 0 -0.27793 0 1.8394 -0.39333 0.35252 -0.22534
THR_281 -5.36927 0.36026 5.50664 -0.19916 0.15237 0.0746 1.74197 -2.63655 -0 -0 -1.15332 -0.48791 0 0 0 0 0 -0.02121 0.00139 0.07542 0 -0.017 2.2903 -1.0874 -0.19128 0.4225 -0.53762
CYS:disulfide_282 -6.48916 1.26042 4.67336 -0.03743 0.00056 0.01312 1.82581 -2.41272 -0.02033 -0.16444 -0.59396 -0.42235 0 0 0 0 -0.27842 0.12572 0.4284 0.41949 0 0.24799 0 3.6196 0.39118 0.69163 3.27846
ILE_283 -9.03237 1.51874 4.93837 -0.65782 0.56239 0.13866 2.96603 -3.18976 -0 -0 -2.79901 0.48213 0 0 0 0 0 -0.07157 0.30713 0.61565 0 -0.48585 0 0.73287 0.39892 0.91906 -2.65642
ARG_284 -5.06392 0.30601 5.83606 -0.72344 0.08742 0.45584 2.27569 -2.83541 -0.01289 -0.10051 -1.94067 0.37078 0 0 0 0 0 -0.05299 0.0353 1.44771 0 -0.12912 0 -1.2888 -0.17073 0.74512 -0.75855
GLU_285 -4.0201 0.22957 5.48435 -0.2168 0.02306 0.30241 2.21798 -2.31138 -0.02033 -0.16444 -3.46279 -0.57965 0 0 0 -0.86748 0 -0.10019 0.10088 0 3.27174 -0.26985 0 -2.7348 -0.55359 0.48588 -3.18551
LYS_286 -4.46436 0.46991 3.88675 -0.51737 0.16062 0.34044 1.25833 -1.74084 -0.03035 -0.13646 -0.72355 -0.14265 0 0 0 0 0 -0.0198 0.0293 1.78868 0 0.09435 0 -1.5107 -0.29833 0.41072 -1.1453
SER_287 -1.91842 0.08498 2.65108 -0.02956 0.02171 0.02961 1.01614 -1.22319 -0.01289 -0.10051 -0.90781 -0.06172 0 0 0 0 0 -0.09296 0.00836 0.07788 0 0.11398 0.60022 -0.77834 0.12877 0.27866 -0.11402
ILE_288 -5.53965 1.14219 2.10672 -0.42781 0.3648 0.07271 1.09799 -1.65694 -0.03035 -0.13646 -0.91039 0.39839 0 0 0 0 0 -0.06235 0.02087 0.80547 0 -0.13394 0 0.73287 0.21647 0.63522 -1.30418
LYS_289 -1.9806 0.28991 1.24274 -0.4975 0.16898 0.29702 0.18951 -0.74568 -0.00975 -0.03117 -0.23736 0.03996 0 0 0 0 0 0.02629 0.00182 1.80015 0 -0.06707 0 -1.5107 0.06057 0.57208 -0.39081
ILE_290 -3.0908 0.38004 0.7455 -0.46434 0.34422 0.09537 0.42292 -0.73594 -0 -0 -0.00152 0.04606 0 0 0 0 0 -0.05219 0.00904 0.47126 0 -0.75766 0 0.73287 -0.33383 0.20699 -1.98201
LYS_291 -3.0066 0.56139 3.63196 -0.30426 0.03196 0.14097 2.20974 -1.56786 -0.00975 -0.03117 -4.17592 0.18748 0 0 -0.60894 0 0 -0.02445 0.03566 2.00603 0 0.09987 0 -1.5107 -0.50606 0.75877 -2.0819
PRO_292 -2.17735 0.30417 1.61569 -0.18734 0.00123 0.13169 0.76842 -0.79337 -0 -0 -0.1784 0.08739 0 0 0 0 0 -0.02615 0.00054 0.69221 0 -1.07299 0 -2.4119 -0.51417 0.69604 -3.0643
ASN_293 -5.90137 0.71547 3.9088 -0.31744 0.06489 0.56301 2.21421 -2.22381 -0.00133 -0.029 -1.82067 -0.55743 0 0 -1.60306 0 0 -0.07479 0.0985 0 1.76506 -0.57531 0 -0.93687 -0.18326 0.68234 -4.21205
VAL_294 -3.99563 0.31938 1.52417 -0.3345 0.49745 0.07766 1.14892 -1.25039 -0 -0 0.207 -0.4872 0 0 0 0 0 -0.0727 0.04181 1.43027 0 0.44984 0 1.9342 0.01371 0.98631 2.49031
TYR_295 -5.51407 0.81033 2.80323 -0.68179 0.10008 0.42251 1.70478 -1.84057 -0.01288 -0.16743 -1.68458 -0.17281 0 0 -1.34096 0 0 -0.01533 0.1572 0 2.22546 -0.27644 0.09042 1.2797 -0.29007 0.82196 -1.58127
LYS_296 -5.77279 0.6399 7.17963 -0.29205 0.02202 0.11375 2.55937 -2.82587 -0 -5e-05 -3.32422 0.16548 0 0 0 0 0 0.01539 0.36389 1.97438 0 0.13066 0 -1.5107 -0.38841 0.68626 -0.26336
SER_297 -5.91578 0.62148 6.14983 -0.03661 6e-05 0.04431 3.75481 -2.73757 -0.01197 -0.0565 -2.99516 -0.53659 0 0 -0.86068 -0.37821 0 0.18738 0.00172 0.18221 0 -0.0779 1.7951 -0.77834 -0.53055 0.634 -1.54494
LYS_298 -5.26563 0.64187 6.60922 -0.30069 0.01988 0.13626 2.77343 -2.69622 -0 -0 -3.69622 -0.0432 0 0 -1.45725 -0.39452 0 -0.1012 0.05227 1.73403 0 -0.07343 0 -1.5107 -0.57506 0.66918 -3.47797
GLY_299 -1.79354 0.22631 2.20755 -6e-05 0 0 1.04936 -1.05204 -0 -0 -1.16552 -0.38261 0 0 0 0 0 -0.10731 0 0 0 0.29899 0 0.83697 -0.27152 0.40491 0.25149
LEU_300 -5.21532 0.69279 4.17519 -0.4629 0.22901 0.08135 1.98406 -1.94847 -0.01197 -0.0565 -1.2097 0.2819 0 0 -0.51299 0 0 -0.01453 0.06673 0.39437 0 -0.26639 0 0.18072 -0.31167 0.85755 -1.06676
PRO_301 -1.99785 0.33037 1.57683 -0.11851 0.00477 0.08728 0.20078 -0.66182 -0.01589 -0.1635 -0.59906 0.24705 0 0 0 0 0 -0.01097 0.06729 0.11732 0 -0.98721 0 -2.4119 -0.62316 0.93638 -4.02179
HIS_302 -3.84115 0.27518 3.53085 -0.36928 0.00122 0.3735 0.42367 -1.5443 -0.00994 -0.1386 -0.3286 -0.3848 0 0 0 0 0 0.08916 0.03674 0 2.29707 -0.06123 0 -0.45461 -0.53368 0.4438 -0.19499
CYS_303 -5.16323 0.33516 5.12328 -0.04679 0 0.01516 2.08855 -2.3506 -0.03622 -0.35561 -1.70711 -0.62103 0 0 -0.49593 0 0 0.12293 0.00142 0.23543 0 -0.09581 0 3.6196 -0.02921 0.43471 1.07471
GLU_304 -4.23757 0.27363 4.43653 -0.46511 0.3059 1.46659 1.31853 -2.05869 -0.04006 -0.26972 -1.59031 -3.02294 0 0 0 0 0 -0.00529 0.03349 0 4.02134 -0.26441 0 -2.7348 -0.15097 0.28642 -2.69745
LEU_305 -7.88932 0.8714 2.43095 -0.71596 0.27388 0.27421 1.56165 -2.20993 -0.02953 -0.16179 -0.4188 0.16108 0 0 0 0 0 0.00528 0.17229 0.75395 0 -0.18497 0 0.18072 -0.22603 0.26441 -4.88651
SER_306 -6.64269 0.54031 6.49033 -0.03212 0.00023 0.04166 2.75625 -3.14825 -0.04227 -0.48104 -1.64408 -0.79245 0 0 -0.49593 0 0 0.02411 0.02884 0.49834 0 0.22498 1.72494 -0.77834 -0.05483 0.44271 -1.33931
ARG_307 -7.2581 0.50095 8.34319 -0.71269 0.08228 0.44296 2.62284 -3.73415 -0.00147 -0.01142 -2.52222 0.28341 0 0 0 0 0 -0.0381 0.04606 1.46892 0 -0.03921 0 -1.2888 -0.25041 0.49878 -1.56718
TYR_308 -8.18147 0.55395 6.88635 -0.86626 0.04579 0.27724 3.42777 -3.29445 -0.00756 -0.05541 -3.32933 -0.31887 0 0 0 -0.85459 0 -0.00098 0.45687 0 1.74103 -0.4476 0.02583 1.2797 -0.0353 0.58522 -2.1121
ILE_309 -8.76601 0.79336 3.62353 -0.51073 0.51528 0.10291 2.49289 -2.83292 -0 -0 -1.62205 0.03839 0 0 0 0 0 -0.06261 0.00711 0.50609 0 -0.48711 0 0.73287 0.12954 0.56517 -4.77427
GLU_310 -7.66197 0.39534 9.00421 -0.3345 0.07069 0.37717 4.32302 -4.05863 -0.01916 -0.13372 -4.61977 -0.55326 0 0 -0.92629 -0.55098 0 -0.03767 0.01434 0 3.91 -0.14285 0 -2.7348 -0.15517 0.34832 -3.48567
ASN_311 -4.19996 0.25135 5.39554 -0.17471 0.02333 0.25439 2.22582 -2.52727 -0 -0 -2.30684 -0.29735 0 0 0 0 0 0.01166 0.00296 0 1.46142 0.59705 0 -0.93687 -0.05028 0.26839 -0.00138
ARG_312 -7.38736 0.27166 8.54143 -0.79368 0.13459 0.45694 3.51779 -3.81735 -0.0391 -0.11159 -3.62883 0.3525 0 0 0 -0.80252 0 -0.02961 0.09665 2.95575 0 -0.0749 0 -1.2888 -0.00621 0.30011 -1.35253
VAL_313 -7.9939 0.89089 3.20701 -0.31638 0.2182 0.07081 2.54318 -2.69311 -0 -0 -1.8936 -0.05673 0 0 0 0 0 -0.06993 0.00322 0.03491 0 -0.37949 0 1.9342 -0.12123 0.47308 -4.14886
ASN_314 -6.90243 0.29689 7.21099 -0.18512 0.04564 0.27763 3.73572 -3.40533 -0.01272 -0.09787 -3.92763 -0.38175 0 0 -1.96602 0 0 0.08375 0.01952 0 1.65666 0.19821 0 -0.93687 0.05268 0.67073 -3.56733
LYS_315 -4.71582 0.22959 6.87921 -0.73686 0.27899 0.74081 3.03339 -2.93639 -0.00596 -0.03806 -3.5024 -0.32828 0 0 0 -0.88989 0 0.04279 0.05793 3.52053 0 0.05407 0 -1.5107 -0.09134 0.56584 0.64743
TYR_316 -7.63559 0.3765 6.93701 -1.02861 0.08157 0.41511 3.09127 -3.25921 -0 -0 -3.73598 -0.28852 0 0 0 -1.07432 0 0.02136 0.02582 0 1.76638 -0.43447 0.13204 1.2797 -0.05508 0.38166 -3.00336
LEU_317 -8.38808 0.91443 3.12044 -0.4602 0.22987 0.10553 2.94438 -2.60009 -0 -0 -2.96321 0.22686 0 0 0 0 0 0.09869 0.14651 0.30859 0 -0.27671 0 0.18072 -0.12201 0.62729 -5.90698
LYS_318 -4.11904 0.34586 4.62482 -0.31893 0.03113 0.16193 1.66286 -2.10488 -0 -0 -1.1894 -0.06391 0 0 0 0 0 -0.09474 0.06111 1.85877 0 -0.02554 0 -1.5107 -0.39707 0.71527 -0.36247
ASP_319 -3.33098 0.18479 5.44662 -0.10925 0.01691 0.34071 2.22747 -2.22659 -0 -0 -3.50943 -0.2311 0 0 0 -0.88989 0 0.0167 0.13321 0 2.17511 -0.25694 0 -2.3716 -0.57137 0.41469 -2.54091
ARG_320 -5.29622 0.61813 4.13623 -0.63317 0.1509 0.34175 2.16308 -1.78014 -0 -0 -0.86718 0.28826 0 0 0 -0.69133 0 0.05768 0.17652 1.86492 0 0.00531 0 -1.2888 0.07759 0.63198 -0.04448
ASP_321 -2.50215 0.36417 2.86308 -0.31259 0.127 1.03881 0.83314 -1.32126 -0 -0 -0.48943 -0.08868 0 0 0 0 0 1.2009 0.06794 0 2.1958 -0.57446 0 -2.3716 1.0769 2.27571 4.38329
PRO_322 -3.88735 1.22132 2.79996 -0.22177 0.02518 0.16022 0.60646 -1.11163 -0 -0 -0.61595 0.06993 0 0 0 0 0 0.02145 0.03096 0.30915 0 -0.80377 0 -2.4119 0.71784 3.11526 0.02535
THR_323 -1.74426 0.18976 1.4342 -0.1759 0.09355 0.06834 0.34211 -0.70694 -0 -0 -0.63517 -0.15182 0 0 0 0 0 -0.03634 0.00029 0.02926 0 0.20394 2.28517 -1.0874 0.19646 1.45909 1.76433
ILE_324 -6.61191 1.3514 1.22498 -0.4536 0.34169 0.08965 0.87865 -1.38699 -0 -0 0.02732 0.06849 0 0 0 0 0 -0.06027 0.05422 0.40303 0 -0.6191 0 0.73287 -0.0135 0.38701 -3.58607
ASN_325 -5.83063 0.69129 5.0575 -0.17728 0.03437 0.2441 2.10346 -2.50887 -0.01208 -0.1236 -1.91305 -0.4569 0 0 -0.90037 0 0 0.07112 0.05896 0 2.24117 0.09834 0 -0.93687 -0.13581 0.58621 -1.80896
GLU_326 -4.3301 0.1206 4.68534 -0.28714 0.05413 0.35541 1.49365 -2.09579 -0.04423 -0.25386 -2.05005 -0.23045 0 0 0 0 0 -0.08565 0.01956 0 2.76505 -0.05219 0 -2.7348 -0.31682 0.49231 -2.49502
VAL_327 -7.7051 0.54862 1.30574 -0.26927 0.16913 0.05335 2.16347 -2.06641 -0 -0 -0.87849 -0.03065 0 0 -1.96602 0 0 -0.05934 0.00257 0.20299 0 -0.57552 0 1.9342 -0.521 0.32375 -7.368
ILE_328 -8.24834 0.54915 4.91818 -0.60909 0.41987 0.1174 2.55049 -2.93568 -0.01727 -0.0596 -3.06306 0.21386 0 0 0 0 0 -0.04563 0.00813 0.98607 0 -0.7867 0 0.73287 -0.4501 0.46467 -5.25477
VAL_329 -7.92395 0.98133 2.7238 -0.25597 0.14303 0.05056 2.215 -2.43995 -3e-05 -8e-05 -2.12055 -0.26018 0 0 -1.35656 0 0 -0.06081 0.13257 0.34621 0 -0.80678 0 1.9342 -0.47016 0.49157 -6.67677
ARG_330 -10.4406 0.5305 9.93112 -0.89593 0.22116 0.64529 4.28154 -4.58587 -0.01322 -0.06143 -5.65409 -0.05122 0 0 -1.52756 -0.55098 0 0.11461 0.04852 1.80514 0 -0.23173 0 -1.2888 -0.32835 0.54822 -7.50368
VAL_331 -5.71378 0.47416 1.30285 -0.26957 0.12225 0.05363 0.62024 -1.48277 -0.03789 -0.27777 0.18998 -0.02356 0 0 0 0 0 -0.06776 0.00034 0.07352 0 -0.45042 0 1.9342 -0.38732 0.6395 -3.30017
LEU_332 -4.35858 0.53231 1.24376 -0.48377 0.21654 0.12469 0.71942 -1.09277 -0 -0 -0.48808 0.09171 0 0 0 0 0 -0.00097 0.19876 0.24652 0 -0.19468 0 0.18072 -0.28445 0.55988 -2.78899
SER_333 -2.89503 0.17423 3.04512 -0.02643 0 0.04495 1.99917 -1.62409 -0.00193 -0.058 -1.26126 -1.01637 0 0 0 0 0 -0.02659 0.00096 0.66766 0 -0.16894 0.62105 -0.77834 0.03749 0.38436 -0.88198
SER_334 -1.80775 0.27247 1.41838 -0.03035 0.00034 0.05614 0.45993 -0.71625 -0 -0 -0.47014 -0.82651 0 0 0 0 0 -0.05947 0.00999 0.08649 0 -0.20845 0.61831 -0.77834 0.32949 0.17903 -1.4667
SER_335 -3.03491 0.04434 4.02276 -0.02391 0 0.05785 2.26833 -1.71615 -0.00203 -0.05844 -2.20811 -0.16092 0 0 0 0 0 -0.01148 0.02293 0.04001 0 -0.54262 0.60001 -0.77834 0.11423 0.36511 -1.00134
ASP_336 -1.50095 0.09684 1.70703 -0.11364 0.00304 0.32942 0.30922 -0.72512 -0 -0 -0.76821 -0.58533 0 0 0 0 0 -0.0832 0.00275 0 3.83108 -0.48799 0 -2.3716 -0.28859 0.38462 -0.26062
LYS_337 -5.40725 0.37019 4.40866 -0.43946 0.10391 0.22168 2.25528 -2.06546 -0 -0 -2.1234 -0.04329 0 0 0 0 0 0.05622 0.04104 1.80665 0 0.07252 0 -1.5107 -0.13414 0.33176 -2.05579
VAL_338 -4.97483 0.66864 2.04324 -0.3234 0.2825 0.07188 0.53651 -1.52967 -0.00101 -0.00274 -0.06597 -0.55337 0 0 0 0 0 0.00116 0.04977 0.18412 0 -0.39057 0 1.9342 -0.25883 0.44644 -1.88194
VAL_339 -8.37758 1.17001 3.27707 -0.29413 0.21608 0.06414 2.96001 -2.70852 -0 -0 -2.75773 -0.12039 0 0 0 0 0 -0.0518 0.41557 0.16788 0 -0.58557 0 1.9342 -0.43894 0.86198 -4.26771
GLU_340 -3.1119 0.08604 2.25388 -0.20933 0.03453 0.30564 0.82694 -1.2591 -0.02429 -0.10354 -1.90889 -0.44323 0 0 -0.75445 0 0 0.08924 0.0004 0 3.05131 -0.05719 0 -2.7348 -0.26149 0.77597 -3.44424
VAL_341 -6.37215 0.84739 1.05461 -0.33997 0.4019 0.07394 0.95214 -1.46842 -0.00234 -0.03784 -0.67305 -0.29678 0 0 0 0 0 -0.09045 0.01818 2.19428 0 -0.37637 0 1.9342 -0.31394 0.33679 -2.15789
LYS_342 -5.5302 0.535 5.71218 -0.34343 0.04474 0.17139 1.89364 -2.22978 -0 -0 -1.86949 0.3946 0 0 0 0 0 0.11201 0.01557 2.36846 0 -0.05853 0 -1.5107 -0.44063 1.02359 0.28841
PRO_343 -3.3723 0.42741 3.07215 -0.06755 0 0.04196 1.32806 -1.31616 -0 -0 -1.12439 0.59814 0 0 0 0 0 -0.09789 0.01387 0.15595 0 -0.4759 0 -2.4119 -0.01677 1.23944 -2.00587
GLY_344 -4.29099 0.47705 4.32494 -5e-05 0 0 2.3471 -2.27187 -0 -0 -2.52958 -0.38701 0 0 -0.98331 0 0 0.01228 0 0 0 -0.28975 0 0.83697 1.30384 0.5308 -0.91959
MET_345 -9.04867 1.29711 4.34807 -0.56053 0.23043 0.10231 2.57278 -2.61923 -0.01601 -0.06161 -1.71031 -0.29708 0 0 0 0 0 -0.06523 0.15553 2.47278 0 -0.05171 0 0.60916 1.05031 0.26774 -1.32414
LYS_346 -7.78874 0.73175 7.47246 -0.36919 0.04151 0.15189 3.49951 -3.32203 -0.00334 -0.02621 -3.58297 -0.01591 0 0 0 0 0 0.0033 0.019 1.79093 0 0.08738 0 -1.5107 0.02532 0.47682 -2.31921
SER_347 -3.89239 0.16687 4.85382 -0.02929 0 0.06712 1.54452 -2.22632 -0.02495 -0.15665 -1.28915 -0.51566 0 0 0 0 0 -0.02003 0.0062 0.8248 0 0.32313 0.61799 -0.77834 0.14204 0.43839 0.05212
HIS_348 -6.82083 0.63922 4.57058 -0.44858 0.01211 0.50756 2.28368 -2.62107 -0.02057 -0.11937 -2.29915 -0.15738 0 0 0 0 0 -0.04873 0.04946 0 2.35812 -0.06991 0 -0.45461 0.00365 0.57257 -2.06327
TYR_349 -11.134 1.51045 5.57741 -0.67973 0.05084 0.39327 3.97978 -3.50349 -0.01111 -0.08418 -3.48981 -0.09495 0 0 0 0 0 -0.03172 0.00021 0 2.05153 -0.32606 0.15699 1.2797 0.29528 1.13309 -2.92649
CYS_350 -6.4289 0.75757 5.13257 -0.07118 0.00127 0.06428 3.03771 -2.4865 -0 -0 -1.99033 -0.42917 0 0 0 0 0 -0.03337 0.05427 1.14782 0 0.23779 0 3.6196 0.90059 0.94388 4.45789
GLU_351 -6.18873 0.22455 7.24151 -0.22991 0.04394 0.35511 2.58988 -2.96835 -0.02505 -0.15828 -4.05073 -0.62067 0 0 0 0 0 0.01627 0.0386 0 2.9022 -0.05885 0 -2.7348 0.49132 0.4719 -2.66008
THR_352 -7.47991 0.92322 6.11104 -0.12467 0.12883 0.0806 1.80689 -3.36485 -0.03777 -0.20817 -0.43638 -1.319 0 0 0 -0.51323 0 -0.05151 0.17645 0.0486 0 -0.51648 2.40038 -1.0874 -0.26633 0.72852 -3.00119
CYS_353 -3.61625 0.29269 3.30806 -0.0519 0.0379 0.02482 1.114 -1.45977 -0 -0 -1.0812 -0.59995 0 0 0 0 0 -0.09919 0.00736 0.04014 0 0.28541 0 3.6196 -0.04498 0.8168 2.59354
GLU_354 -4.00305 0.23296 4.63123 -0.34518 0.05929 0.38978 2.01515 -1.82667 -0.02357 -0.10772 -2.99464 -0.4426 0 0 0 -1.11135 0 0.02521 0.3966 0 4.43866 -0.06213 0 -2.7348 0.33867 0.43213 -0.69203
MET_355 -8.11243 1.27204 2.66625 -0.27103 0.02552 0.09428 1.40609 -1.48338 -1e-05 -0.00037 -0.93791 -0.09074 0 0 0 0 0 -0.04007 0.12153 2.08722 0 0.23691 0 0.60916 0.9589 0.98084 -0.47721
PRO_356 -5.30512 0.77056 2.7823 -0.10892 0.00086 0.08216 1.51269 -1.25969 -0 -0 -0.89875 0.2891 0 0 0 0 0 -0.05455 0.07202 0.12717 0 -1.10783 0 -2.4119 0.41928 1.08878 -4.00183
GLU_357 -3.56367 0.37212 2.41735 -0.5512 0.21206 1.49579 1.12026 -1.35421 -0.00236 -0.0382 -1.70678 -3.09244 0 0 0 0 0 -0.02816 0.0015 0 3.20001 -0.18877 0 -2.7348 -0.57697 0.46731 -4.55116
SER_358 -3.89349 0.52313 2.75359 -0.03429 0 0.08004 0.74449 -1.49939 -0 -0 -0.58788 0.04999 0 0 0 0 0 -0.00973 0.01142 0.25276 0 -0.43632 0.60356 -0.77834 -0.24676 0.37316 -2.09406
PHE_359 -11.4812 1.04805 3.64392 -0.74354 0.17105 0.46051 3.61622 -2.76437 -0 -0 -2.6215 0.22281 0 0 0 0 0 -0.05196 0.09836 0 2.28391 -0.18035 0 1.0402 0.11444 0.49485 -4.6486
LYS_360 -4.54122 0.28904 3.96776 -0.56243 0.14177 0.34759 1.79809 -1.88139 -0 -0 -3.58935 0.53541 0 0 0 -0.5769 0 -0.0226 0.0849 2.97866 0 -0.00954 0 -1.5107 -0.0221 0.5663 -2.0067
TYR_361 -12.4659 1.75029 4.91245 -1.03797 0.11707 0.61572 2.76011 -3.46468 -0.00938 -0.13321 -2.26291 -0.32871 0 0 0 0 0 0.135 0.01013 0 1.61412 -0.37067 0.00307 1.2797 -0.29044 0.54224 -6.62396
ARG_362 -4.54682 0.23658 4.87534 -0.60939 0.10091 0.39461 2.41966 -2.145 -0.00598 -0.07527 -2.94912 0.05269 0 0 0 0 0 -0.05524 0.01277 2.81205 0 0.0364 0 -1.2888 -0.15665 0.58005 -0.3112
LEU_363 -5.96545 0.58372 4.20547 -0.59659 0.2043 0.15945 2.40447 -2.27367 -1e-05 -2e-05 -2.65705 0.23643 0 0 0 0 0 -0.04062 0.02129 0.55801 0 -0.36752 0 0.18072 -0.03238 0.46977 -2.90969
LYS_364 -5.74669 0.23271 6.42017 -0.32052 0.04651 0.16937 3.03372 -2.70703 -0.02916 -0.15366 -4.32067 -0.23425 0 0 0 -0.67139 0 0.0785 0.28422 2.15655 0 0.00491 0 -1.5107 -0.0962 0.49385 -2.86978
ALA_365 -5.01625 0.47959 2.88436 -0.02401 0.00015 0 2.87646 -2.1746 -0 -0 -3.68705 -0.45613 0 0 0 0 0 0.17178 0 0 0 0.29976 0 1.8394 0.53073 0.7139 -1.5619
VAL_366 -6.63093 0.44796 1.48211 -0.36189 0.21076 0.08808 2.02641 -1.95692 -0 -0 -1.88885 -0.18343 0 0 0 0 0 0.07599 0.03087 0.88065 0 -0.8071 0 1.9342 0.4026 0.66698 -3.58252
PHE_367 -8.87112 1.35816 2.57807 -0.64561 0.12698 0.35954 2.37852 -2.50703 -0.01415 -0.04952 -2.64204 0.14793 0 0 0 0 0 -0.00607 0.00701 0 1.89412 -0.20171 0 1.0402 -0.35265 0.56201 -4.83738
ALA_368 -6.30564 0.85534 2.08946 -0.02663 0.00164 0 2.93852 -2.29313 -0 -0 -3.83575 -0.37383 0 0 0 0 0 -0.04501 0 0 0 0.56795 0 1.8394 0.17811 0.62687 -3.7827
PHE_369 -10.003 0.94112 4.50285 -0.56646 0.12916 0.3 2.74691 -3.01013 -0.02385 -0.08442 -3.31311 0.07745 0 0 0 0 0 -0.00817 0.00541 0 2.15544 -0.22861 0 1.0402 0.18348 0.62076 -4.53492
GLN_370 -10.8174 1.36616 8.0882 -0.36329 0.08358 0.19132 5.42442 -4.29326 -0 -0 -4.99698 -0.12825 0 0 -2.1081 0 0 -0.02729 0.08225 0 3.03613 0.27618 0 -0.18838 -0.09867 0.58985 -3.88355
GLU_371 -5.67032 0.5355 6.78158 -0.36073 0.11033 0.54043 2.59475 -2.91246 -0.0373 -0.16912 -4.61208 -0.45845 0 0 0 -0.39452 0 -0.03565 0.02933 0 3.21703 0.20195 0 -2.7348 0.38553 0.40767 -2.58133
ILE_372 -7.57198 0.61284 4.83271 -0.48251 0.33585 0.10965 2.31088 -2.78125 -0 -0 -2.38261 -0.02282 0 0 0 0 0 -0.0537 0.01222 0.34616 0 -0.59051 0 0.73287 0.14606 0.32867 -4.11746
ASP_373 -2.02193 0.16171 2.40132 -0.12585 0.02028 0.39579 0.81778 -1.13422 -0 -0 -0.47696 -0.9157 0 0 0 0 0 -0.08382 0.03965 0 2.42233 -0.57302 0 -2.3716 -0.45391 0.30724 -1.59091
GLY_374 -2.7362 0.25403 3.2332 -5e-05 0 0 0.56243 -1.5462 -0 -0 -1.10415 -0.38975 0 0 0 0 0 -0.15669 0 0 0 -1.44894 0 0.83697 -0.73833 0.27352 -2.96016
GLN_375 -5.98138 0.56694 6.7108 -0.62472 0.07707 0.70145 3.46544 -3.13519 -0.00133 -0.02895 -3.29402 -0.46511 0 0 0 -1.63399 0 -0.00427 0.2896 0 2.29228 0.01829 0 -0.18838 -0.59291 0.36702 -1.46137
GLU_376 -6.57673 0.5911 7.56126 -0.28065 0.08801 0.50096 2.81984 -3.04902 -0.0104 -0.06652 -5.15617 -0.4401 0 0 -1.73363 -0.37821 0 -0.02128 0.06166 0 3.42021 0.29042 0 -2.7348 0.10862 0.62585 -4.37956
VAL_377 -7.08609 0.84096 2.89389 -0.32919 0.41824 0.07442 2.58411 -2.27045 -0 -0 -2.05142 -0.63302 0 0 0 0 0 -0.05248 0.01324 2.03352 0 -0.73279 0 1.9342 0.01044 0.64679 -1.70563
CYS_378 -6.68326 1.55517 2.02961 -0.08213 0.01039 0.0569 0.82993 -1.59816 -0.0212 -0.0748 -0.66953 -0.12036 0 0 0 0 0 0.05128 0.00943 0.3048 0 0.05838 0 3.6196 -0.23935 0.75402 -0.20929
PHE_379 -10.5433 1.2099 2.59374 -0.95563 0.11306 0.39467 2.90796 -2.75447 -0 -0 -2.27275 -0.61737 0 0 0 0 0 0.08184 0.04169 0 2.81346 -0.2435 0 1.0402 0.01762 0.77072 -5.40218
PHE_380 -10.7978 1.21648 2.10878 -0.72271 0.05368 0.04141 2.68309 -2.54821 -0.01345 -0.05116 -1.86552 -0.54986 0 0 0 0 0 0.05426 0.00593 0 2.2067 -0.13132 0 1.0402 0.15154 0.54129 -6.5766
GLY_381 -4.25227 0.4307 2.6147 -0.00098 0 0 1.74217 -1.80971 -0 -0 -2.1741 -0.3367 0 0 0 0 0 -0.04673 0 0 0 -0.10375 0 0.83697 0.57711 0.60899 -1.91361
LEU_382 -7.49573 0.61581 1.48033 -0.48336 0.19906 0.10154 2.45506 -2.08058 -0 -0 -2.33528 0.01039 0 0 0 0 0 0.41049 0.11378 0.65867 0 0.10132 0 0.18072 0.49264 0.74009 -4.83503
HIS_D_383 -6.78147 0.67556 3.9559 -0.37639 0.01865 0.41465 2.69997 -2.55732 -0.0117 -0.05056 -3.31637 -0.41939 0 0 0 0 0 0.03702 0.05486 0 2.68786 -0.26908 0 -0.45461 0.36416 0.68649 -2.64178
VAL_384 -7.4329 1.08141 2.29563 -0.26274 0.18197 0.05244 2.524 -2.40379 -0.00096 -0.00255 -2.31141 -0.17436 0 0 0 0 0 -0.06267 0.04031 0.39185 0 -0.79077 0 1.9342 0.14934 0.62401 -4.167
GLN_385 -9.88518 1.01156 5.61597 -0.30179 0.07922 0.28412 4.32761 -3.2659 -0.0117 -0.05056 -5.33655 -0.6768 0 0 -2.02981 -0.56251 0 -0.08349 0.11549 0 3.61322 0.24959 0 -0.18838 -0.09599 0.68403 -6.50785
GLU_386 -7.2566 0.58727 7.2329 -0.26266 0.06848 0.44904 3.21272 -3.24455 -0.00682 -0.07749 -5.93021 -0.43001 0 0 0 -0.67139 0 -0.03542 0.1137 0 3.35693 0.25822 0 -2.7348 0.34274 0.634 -4.39396
TYR_387 -13.3948 2.36739 5.49372 -0.7125 0.20882 0.40082 3.98069 -3.80386 -0.00538 -0.04274 -3.18429 -0.20337 0 0 0 -0.56251 0 0.06563 0.01366 0 2.52275 0.00916 0.03413 1.2797 0.47542 0.77977 -4.27777
GLY_388 -3.40963 0.12598 3.81066 -0.00017 0 0 1.60937 -1.9203 -0.04058 -0.26265 -1.53956 -0.16845 0 0 0 0 0 -0.07779 0 0 0 -1.15298 0 0.83697 0.34718 0.61348 -1.22847
SER_389 -1.77931 0.09159 2.08721 -0.0293 0.00041 0.04711 0.60823 -0.91715 -0 -0 0.80859 -1.02651 0 0 0 0 0 -0.04021 0.00707 0.17089 0 -0.25036 0.60572 -0.77834 -0.23432 0.2762 -0.35247
ASP_390 -2.10071 0.18035 3.89185 -0.22506 0.03983 0.77438 1.63399 -1.56001 -0.02056 -0.1051 -2.90802 -2.85187 0 0 0 -0.5769 0 0.01971 0.13049 0 2.56483 -0.38241 0 -2.3716 -0.74681 0.26492 -4.3487
CYS_391 -6.79596 1.01481 4.51126 -0.0762 0.00091 0.04727 2.10552 -2.11131 -0.0126 -0.08064 -1.54868 -0.32845 0 0 0 0 0 -0.04076 0.02055 0.4856 0 0.10173 0 3.6196 0.33153 1.05677 2.30095
PRO_392 -4.52902 0.44177 2.90103 -0.18643 0.00163 0.12949 1.30968 -1.26961 -0 -0 -1.3302 0.10224 0 0 0 0 0 0.04525 0.00189 0.42876 0 -0.93155 0 -2.4119 0.52031 1.13559 -3.64106
ASP_393 -3.45056 0.54917 4.06271 -0.11008 0.06586 0.3145 1.55604 -1.78131 -0 -0 -2.44739 -0.23489 0 0 0 -0.58726 0 0.00855 0.09439 0 1.90351 0.03783 0 -2.3716 -0.27425 0.9395 -1.72528
PRO_394 -5.78481 0.96902 3.59779 -0.08392 0 0.04986 1.47829 -1.4809 -0 -0 -1.66442 0.56305 0 0 -1.10437 0 0 -0.04489 0.00809 0.42766 0 -0.64577 0 -2.4119 -0.05368 1.62264 -4.55825
ASN_395 -9.18744 0.86509 6.33535 -0.20459 0.08309 0.37395 3.55195 -3.29704 -0.02112 -0.16076 -3.03236 -0.55888 0 0 -1.99141 0 0 0.39392 0.04808 0 2.6504 -0.5576 0 -0.93687 0.75017 1.74146 -3.15461
SER_396 -4.85821 0.56557 5.28985 -0.04397 0 0.08404 1.69098 -2.39617 -0 -0 -2.84456 -0.08265 0 0 0 -0.58726 0 0.02542 0.02825 1.0579 0 0.09529 1.72002 -0.77834 0.76995 1.11523 0.85132
ARG_397 -7.86422 0.41077 6.66459 -0.58653 0.11074 0.37991 3.82831 -3.30806 -0.02432 -0.12943 -4.13253 -0.00675 0 0 -0.87404 0 0 -0.02534 0.32046 2.19489 0 -0.17466 0 -1.2888 -0.02862 0.85412 -3.67951
ARG_398 -11.253 1.10115 9.09037 -0.51177 0.03198 0.27105 4.24818 -4.17708 -0.00403 -0.01378 -4.44378 0.05318 0 0 -1.10437 -0.56581 0 0.03519 0.276 2.56546 0 0.01061 0 -1.2888 -0.09773 1.42183 -4.35515
VAL_399 -6.56551 0.75208 1.36402 -0.30115 0.274 0.07288 2.48693 -1.99871 -0.02692 -0.10197 -3.08346 -0.28692 0 0 0 0 0 -0.03272 0.00303 0.15992 0 -0.51692 0 1.9342 -0.18217 1.08332 -4.96606
TYR_400 -11.5406 1.512 4.79572 -0.94932 0.08509 0.24609 2.89386 -3.5994 -0.03254 -0.28403 -2.74286 -0.4007 0 0 0 0 0 -0.06848 0.15497 0 2.51454 -0.01008 0.00287 1.2797 -0.1289 0.56506 -5.70707
LEU_401 -6.76861 0.57433 0.70116 -0.50353 0.24505 0.13089 0.86997 -1.68035 -0.02676 -0.14272 -0.55349 -0.00262 0 0 0 0 0 -0.07811 0.12861 2.38197 0 -0.2036 0 0.18072 0.10441 0.56322 -4.07944
ALA_402 -3.94891 0.36813 1.6534 -0.02178 0 0 1.10328 -1.53609 -0 -0 -0.60163 -0.36427 0 0 0 0 0 0.0507 0 0 0 0.176 0 1.8394 0.1997 0.36895 -0.71312
TYR_403 -6.24454 0.63181 3.23305 -0.56117 0.03461 0.29487 2.02256 -2.07355 -0.03853 -0.32878 -1.46897 -0.26501 0 0 0 0 0 0.1394 0.00034 0 1.96443 -0.1783 0.08146 1.2797 0.07808 0.36886 -1.02968
LEU_404 -6.03269 0.9365 0.23711 -0.62841 0.32826 0.2192 0.89944 -1.1974 -0 -0 -0.48607 -0.05425 0 0 0 0 0 0.07062 0.01835 1.16116 0 -0.1564 0 0.18072 0.21052 0.70477 -3.58858
ASP_405 -6.82232 0.84679 7.92485 -0.10901 0.01735 0.31788 4.34437 -3.48308 -0.01101 -0.15019 -7.44015 -1.31627 0 0 -2.37051 -0.58867 0 -0.00563 0.00393 0 2.13016 -0.11085 0 -2.3716 0.26905 0.91909 -8.00584
SER_406 -4.91478 0.64474 3.75134 -0.0313 0 0.07315 1.80777 -2.00696 -0.01101 -0.15023 -2.39097 -0.05392 0 0 -1.29578 0 0 0.0059 0.00287 0.07482 0 -0.50081 0.60208 -0.77834 -0.04505 0.59583 -4.62065
VAL_407 -7.64403 1.15044 2.33872 -0.28175 0.22125 0.0601 2.61205 -2.10875 -0.02085 -0.08611 -2.78148 -0.32337 0 0 0 0 0 0.06749 0.05359 0.28371 0 -0.79199 0 1.9342 -0.29294 0.408 -5.20175
HIS_408 -6.17497 0.27893 5.11356 -0.471 0.1539 0.5004 1.18419 -2.52546 -0 -0 -1.18279 -0.48646 0 0 -0.83 0 0 0.48647 0.00028 0 2.92956 -0.14885 0 -0.45461 0.17014 0.52091 -0.93581
PHE_409 -8.38321 1.32244 3.12531 -0.57257 0.15377 0.27683 1.52443 -2.3125 -0.00825 -0.03613 -1.24714 0.05305 0 0 0 0 0 -0.06318 0.16643 0 2.43261 -0.23693 0 1.0402 0.36523 0.56863 -1.83097
PHE_410 -10.4838 1.40366 2.95324 -0.83078 0.11262 0.08783 1.95854 -2.8262 -0.01111 -0.03908 -1.81289 -0.45641 0 0 -0.30391 0 0 -0.05146 0.00264 0 2.02322 0.18623 0 1.0402 -0.20831 0.50385 -6.75192
SER_411 -4.93036 0.46688 4.77913 -0.03015 0.00014 0.05358 2.55301 -2.37984 -0.00448 -0.04913 -1.49377 -0.91699 0 0 -1.20773 0 0 0.04683 0.00665 0.51653 0 0.17353 0.60021 -0.77834 0.3757 0.72801 -1.4906
PRO_412 -5.19465 1.03069 3.51922 -0.18689 0.00419 0.1342 1.80481 -1.57473 -0 -0 -0.58271 0.00146 0 0 0 0 0 0.03738 0.0062 0.70354 0 -0.6946 0 -2.4119 0.33504 0.94039 -2.12835
ARG_413 -5.86476 0.47976 6.72732 -0.8629 0.15393 0.63487 2.3773 -3.0495 -0.03522 -0.23513 -2.87648 0.39408 0 0 -0.30391 0 0 -0.07751 0.11852 3.28598 0 -0.20385 0 -1.2888 -0.35681 0.63227 -0.35082
LYS_414 -3.08026 0.22679 2.33936 -0.47016 0.12782 0.29996 0.54862 -1.09691 -0.01925 -0.07202 0.45582 -0.24638 0 0 0 0 0 -0.0668 0.03165 1.83973 0 -0.05892 0 -1.5107 -0.11962 0.39086 -0.48042
TYR_415 -8.5999 0.66178 4.63211 -0.65194 0.05996 0.35779 2.4774 -2.57094 -0.01925 -0.07202 -2.07085 -0.24092 0 0 0 0 0 -0.0309 0.0278 0 2.00699 -0.28156 0.02982 1.2797 -0.24696 0.39941 -2.85248
ARG_416 -8.39314 0.53973 7.19458 -0.5271 0.07 0.27391 2.97878 -3.41132 -0 -0 -2.14839 0.66789 0 0 0 0 0 -0.05314 0.23463 2.71611 0 -0.13887 0 -1.2888 -0.50271 0.43393 -1.35392
THR_417 -4.82541 0.35848 4.78933 -0.19923 0.14473 0.07536 1.69512 -2.43278 -0.02654 -0.2213 -1.18859 -0.50129 0 0 0 0 0 -0.02404 0.01292 0.08455 0 -0.02384 2.30189 -1.0874 -0.1835 0.27225 -0.9793
ASP_418 -5.50737 0.37398 5.98468 -0.11141 0.00784 0.33795 2.43265 -2.79162 -0 -0 -3.30008 -0.38153 0 0 0 -0.38299 0 0.01682 0.00233 0 1.69906 0.22704 0 -2.3716 -0.06347 0.19685 -3.63087
VAL_419 -8.57636 1.23729 2.92279 -0.32524 0.24302 0.07144 2.88931 -2.81595 -0 -0 -1.63809 -0.12009 0 0 0 0 0 -0.02101 0.02838 0.08578 0 -0.30534 0 1.9342 -0.18269 0.51662 -4.05594
TYR_420 -11.3095 1.21228 5.58713 -0.57089 0.26209 0.27958 3.18583 -3.60436 -0.00975 -0.04707 -2.04882 -0.33152 0 0 0 0 0 -0.01139 0.16705 0 3.19142 -0.04722 0.09734 1.2797 -0.16823 0.71059 -2.1758
HIS_421 -9.49616 0.45213 7.83796 -0.43862 0.13289 0.41717 3.51543 -4.0364 -0.01221 -0.06983 -2.94545 -0.51106 0 0 0 0 0 0.017 0.00857 0 2.91554 0.02869 0 -0.45461 -0.19734 0.54536 -2.29095
GLU_422 -7.11115 0.65132 8.74581 -0.40007 0.0239 0.7567 3.95879 -3.80635 -0.00569 -0.08591 -5.49499 -0.45509 0 0 0 0 0 0.00015 0.10145 0 3.45228 -0.28691 0 -2.7348 -0.40924 0.48816 -2.61166
PHE_423 -10.7869 2.70969 1.75883 -0.58803 0.14429 0.25605 2.73484 -2.75573 -0 -0 -2.19264 -0.13356 0 0 0 0 0 -0.02005 0.06048 0 3.49464 -0.21199 0 1.0402 -0.38727 0.85416 -4.02299
LEU_424 -8.98606 1.11282 3.48703 -0.52369 0.36506 0.1295 2.48702 -2.62788 -0 -0 -1.82151 0.25657 0 0 0 0 0 0.01998 0.25431 0.46055 0 -0.24237 0 0.18072 -0.14074 0.97155 -4.61714
VAL_425 -8.19916 0.4805 4.56514 -0.29718 0.16285 0.06791 2.67589 -3.14506 -0 -0 -2.57416 -0.18875 0 0 0 0 0 -0.02713 0.01766 0.08732 0 -0.32722 0 1.9342 -0.12146 0.66155 -4.2271
GLY_426 -5.1344 0.2704 4.86933 -5e-05 0 0 2.44016 -2.60424 -0.01221 -0.06983 -2.21993 -0.40746 0 0 0 0 0 -0.05864 0 0 0 0.33751 0 0.83697 0.44571 0.38272 -0.92396
TYR_427 -8.96623 1.03372 3.52642 -1.09784 0.49688 0.49932 3.06841 -2.92716 -0 -0 -2.45748 -0.27322 0 0 0 0 0 -0.00412 0.1279 0 2.01047 -0.43806 0.05429 1.2797 0.54258 0.80138 -2.72304
LEU_428 -7.15591 0.32726 3.22542 -0.46674 0.20592 0.11379 2.5498 -2.6308 -0 -0 -2.23196 0.20802 0 0 0 0 0 0.00724 0.00729 0.34864 0 -0.27733 0 0.18072 -0.10795 1.0076 -4.68897
GLU_429 -7.65873 1.05155 8.74152 -0.36862 0.15804 0.48154 3.48832 -3.93783 -0 -0 -5.25472 -0.74158 0 0 0 -0.10332 0 0.09613 0.38146 0 3.73749 -0.2844 0 -2.7348 -0.43184 0.62623 -2.75357
TYR_430 -9.32781 0.74485 5.60305 -0.94448 0.06103 0.34835 2.94552 -3.40078 -0.04013 -0.26336 -2.65169 -0.3116 0 0 0 0 0 0.0054 5e-05 0 1.74585 -0.4488 0.02443 1.2797 -0.21132 0.46747 -4.37427
ALA_431 -6.24592 0.62552 4.13614 -0.02224 0 0 2.86631 -2.89661 -0.0008 -0.0042 -2.35054 -0.37439 0 0 0 0 0 0.17079 0 0 0 -0.3522 0 1.8394 -0.23547 0.31989 -2.52431
LYS_432 -5.66094 0.49986 7.39777 -0.39563 0.04904 0.20007 3.75064 -3.32766 -0 -0 -4.15062 -0.10363 0 0 0 0 0 0.00898 0.16669 1.89647 0 0.0801 0 -1.5107 -0.29645 0.3051 -1.0909
LYS_433 -4.18119 0.21562 6.10183 -0.32047 0.02324 0.13694 2.61849 -2.51432 -0 -0 -3.18182 0.27457 0 0 0 -0.75126 0 0.01073 0.17756 2.33121 0 -0.06348 0 -1.5107 -0.27793 0.44842 -0.46256
LEU_434 -4.93101 0.65396 2.99965 -0.67938 0.21664 0.28644 1.52328 -1.8535 -0 -0 -1.13068 -0.0176 0 0 0 0 0 -0.07811 0.03884 1.81629 0 -0.12365 0 0.18072 -0.43023 0.88145 -0.64687
GLY_435 -2.72737 0.15196 3.40402 -6e-05 0 0 2.00418 -1.69739 -0.00458 -0.03494 -2.65715 -0.31342 0 0 -0.87404 0 0 -0.17567 0 0 0 -1.54127 0 0.83697 0.00173 0.84458 -2.78245
PHE_436 -9.79225 1.32065 3.12895 -0.69576 0.17186 0.30826 1.44423 -2.90184 -0.00538 -0.03914 -1.57691 0.33462 0 0 0 0 0 0.01612 0.07491 0 2.35755 -0.25625 0 1.0402 -0.00339 0.80747 -4.2661
THR_437 -3.26687 0.23202 2.84671 -0.11245 0.08107 0.06154 1.19474 -1.3587 -0 -0 -0.45939 -1.17762 0 0 0 0 0 -0.05897 0.00092 0.16261 0 -0.68952 2.26453 -1.0874 -0.2058 0.73747 -0.83512
MET_438 -5.75756 0.41792 4.29654 -0.41233 0.17309 0.1562 2.45451 -2.11433 -0 -0 -1.83723 -0.21508 0 0 0 0 0 -0.00443 0.1425 1.51572 0 -0.01756 0 0.60916 0.01427 0.30221 -0.27639
ALA_439 -3.54687 0.39862 1.15214 -0.02211 0 0 0.63725 -1.219 -0.0121 -0.10515 -0.2768 -0.40199 0 0 0 0 0 0.0109 0 0 0 -0.43827 0 1.8394 0.10145 0.13505 -1.74748
HIS_D_440 -6.95063 0.57365 5.3388 -0.46252 0.0378 0.55972 2.76536 -2.67748 -0 -1e-05 -3.33236 -0.30902 0 0 0 -0.56581 0 -0.05371 0.00862 0 2.15654 -0.39581 0 -0.45461 0.253 0.26699 -3.24149
ILE_441 -5.3737 0.58084 0.4092 -0.48298 0.36235 0.1158 1.21774 -1.16049 -0.00097 -0.01827 -1.08803 -0.25135 0 0 -0.69499 0 0 0.05106 0.15975 0.25393 0 -0.48213 0 0.73287 0.19661 0.56295 -4.9098
TRP_442 -6.48787 0.66079 2.31371 -0.73172 0.00838 0.23997 1.69599 -1.8214 -0.04844 -0.29631 -2.11982 -0.28416 0 0 0 -0.52831 0 -0.02169 0.014 0 1.54606 -0.07036 0 1.6906 -0.01738 0.91691 -3.34106
ALA_443 -3.57388 0.42676 0.42585 -0.03025 0.01357 0 0.38152 -0.87501 -0.01461 -0.1108 -0.17406 -0.51847 0 0 0 0 0 0.01649 0 0 0 -0.09391 0 1.8394 0.18874 0.64364 -1.45501
CYS_444 -4.57716 0.7626 2.5829 -0.09826 0.00905 0.05862 1.4538 -1.35177 -0 -0 -2.45164 -0.23193 0 0 -0.44592 0 0 -0.07417 0.00364 0.34528 0 0.06332 0 3.6196 1.40789 0.92279 1.99864
PRO_445 -5.64227 0.89144 2.47766 -0.21837 0.01902 0.16222 0.92578 -0.99678 -0 -0 -0.83317 -0.08541 0 0 0 0 0 0.17426 0.0149 0.42128 0 -0.9121 0 -2.4119 1.01009 1.73907 -3.26428
PRO_446 -5.35459 0.6555 1.9466 -0.14195 0.00123 0.10427 0.53949 -1.01056 -0 -0 -0.89017 0.16643 0 0 0 0 0 0.02038 0.02184 0.20608 0 -1.0876 0 -2.4119 -0.62558 1.33439 -6.52614
GLY_447 -2.71349 0.22229 3.4189 -0.00039 0 0 1.30802 -1.67859 -0.00807 -0.02452 -1.74052 -0.16847 0 0 0 0 0 -0.07884 0 0 0 -0.34548 0 0.83697 -0.43536 0.92862 -0.47894
GLU_448 -1.6683 0.14505 1.8399 -0.51889 0.08336 0.73565 0.30499 -0.92478 -0 -0 0.26294 -1.1548 0 0 0 0 0 -0.07492 0.01244 0 3.45182 0.1813 0 -2.7348 0.16806 0.60787 0.7169
GLY_449 -1.95091 0.15326 3.02288 -6e-05 0 0 1.00155 -1.36645 -0 -0.0001 -0.96115 -0.37961 0 0 0 0 0 -0.15699 0 0 0 -1.50022 0 0.83697 -0.26689 0.28919 -1.27853
ASP_450 -4.54006 0.31052 6.30823 -0.1187 0.04826 0.36203 2.39269 -2.68518 -0.00807 -0.02452 -4.19752 -0.32584 0 0 0 -0.6045 0 0.06731 0.17853 0 3.2707 -0.59001 0 -2.3716 -0.42143 0.6392 -2.30995
ASP_451 -5.80952 0.7285 7.48943 -0.1049 0.00753 0.29222 2.92608 -3.12431 -0.00734 -0.06082 -5.85474 -0.45602 0 0 -0.61504 -0.89163 0 0.00661 0.00243 0 2.22367 0.02641 0 -2.3716 -0.1913 0.77477 -5.00959
TYR_452 -7.03574 0.42405 3.82419 -0.52999 0.23632 0.25704 1.70777 -2.02262 -0.03973 -0.37099 -1.40087 -0.14836 0 0 -0.44592 0 0 0.0186 0.00242 0 3.42826 -0.16483 0.00016 1.2797 0.30618 0.60804 -0.06632
ILE_453 -7.37843 1.1073 2.29999 -0.50683 0.49356 0.10418 1.09721 -1.91774 -0.02166 -0.13144 -0.67841 -0.31167 0 0 -1.02474 0 0 -0.00426 0.01487 0.82212 0 -0.39814 0 0.73287 0.69994 0.75057 -4.2507
PHE_454 -10.4247 1.07311 3.61089 -0.59729 0.04361 0.34203 1.18904 -2.81007 -0.06035 -0.25661 -1.15741 0.13007 0 0 -0.76576 0 0 0.24903 0.22748 0 2.04119 -0.31335 0 1.0402 0.03182 1.01538 -5.39169
HIS_D_455 -9.93149 1.55166 8.25227 -0.46647 0.00083 0.27895 2.96493 -3.86279 -1e-05 -0.00013 -3.69158 -0.26817 0 0 0 -0.89163 0 0.02071 0.14526 0 3.41055 -0.05692 0 -0.45461 -0.17069 1.25275 -1.91659
MET_456 -7.73644 0.8616 5.61715 -0.21134 0.01964 0.1091 2.34576 -2.48608 -0 -0 -2.40047 -0.53122 0 0 -0.61504 0 0 -0.02408 0.03368 1.93397 0 0.34868 0 0.60916 0.73742 1.02902 -0.3595
HIS_457 -6.6477 0.88194 5.86776 -0.38263 0.00996 0.36971 1.29328 -2.78348 -0.03484 -0.24051 -1.65098 -0.40039 0 0 0 -0.58867 0 -0.01445 0.40611 0 2.28849 0.00252 0 -0.45461 0.64163 1.2466 -0.19026
PRO_458 -6.77232 1.21058 4.59811 -0.1327 0.01001 0.09839 2.73618 -1.91222 -0 -0 -1.44543 0.16896 0 0 0 0 0 -0.01219 0.01538 0.13091 0 -0.94951 0 -2.4119 -0.20861 1.80755 -3.06881
PRO_459 -3.41648 0.37097 3.23231 -0.06883 0 0.04238 1.22364 -1.15757 -0.00179 -0.00392 0.10797 0.58742 0 0 0 0 0 -0.24189 0.05402 0.21704 0 -0.89539 0 -2.4119 0.22051 1.0904 -1.05111
GLU_460 -3.10562 0.25205 4.48162 -0.44641 0.22441 1.41827 1.92129 -1.71658 -0.03569 -0.22935 -2.32593 -3.06085 0 0 0 -0.6395 0 -0.0449 0.03891 0 3.81763 -0.22004 0 -2.7348 0.00119 0.34628 -2.05802
GLN_461 -7.04807 0.27251 6.53601 -0.35028 0.08774 0.2116 2.87569 -2.93985 -0.01454 -0.08427 -3.57483 -0.18729 0 0 -1.54576 0 0 -0.05364 0.30471 0 3.02443 0.20107 0 -0.18838 -0.30584 0.31189 -2.46712
LYS_462 -2.2607 0.05981 2.21539 -0.50641 0.17798 0.31513 0.32354 -0.92769 -0.008 -0.02274 -1.03102 -0.00408 0 0 0 0 0 0.00602 0.06423 1.79456 0 -0.02452 0 -1.5107 -0.07846 0.23422 -1.18342
LEU_463 -3.72283 0.44968 1.39397 -0.46519 0.21108 0.08914 0.1997 -0.99884 -0 -0 -0.16538 0.26797 0 0 0 0 0 -0.02447 0.0232 0.52279 0 -0.27536 0 0.18072 -0.28407 0.74459 -1.85329
PRO_464 -3.52863 0.35081 1.87888 -0.19784 0.00451 0.14356 0.55066 -0.66007 -0 -0 -0.16701 -0.00101 0 0 0 0 0 0.09084 0.00492 0.35892 0 -0.78505 0 -2.4119 -0.37848 0.81999 -3.92691
LYS_465 -3.57713 0.40437 3.89421 -0.30353 0.03342 0.13894 1.7191 -1.66447 -0 -0 -1.427 0.13457 0 0 0 0 0 0.01047 0.00112 1.90015 0 -0.01544 0 -1.5107 -0.39831 0.94487 0.28463
PRO_466 -3.95983 0.46339 3.12197 -0.06631 0 0.04177 1.44899 -1.3119 -0.01455 -0.10973 -0.71385 0.61072 0 0 0 0 0 -0.14235 0.01924 0.16088 0 -0.39451 0 -2.4119 -0.10104 1.04275 -2.31625
LYS_467 -4.2961 0.44786 5.82743 -0.45738 0.07083 0.31221 2.56727 -2.4588 -0.01517 -0.1451 -2.72237 0.12844 0 0 0 0 0 -0.00094 0.02366 2.17874 0 0.08443 0 -1.5107 0.2878 0.38838 0.71049
ARG_468 -5.32364 0.16506 6.19192 -0.66796 0.22696 0.36126 2.37846 -2.66983 -0.0165 -0.14824 -1.96301 0.37864 0 0 0 -0.78226 0 -0.00764 0.0963 2.57022 0 -0.1663 0 -1.2888 -0.11551 0.31317 -0.46768
LEU_469 -9.25018 1.11497 4.63851 -0.72093 0.32442 0.28529 2.5955 -3.01331 -0 -0 -2.26917 0.14027 0 0 0 0 0 0.16147 0.01078 0.95344 0 -0.25872 0 0.18072 -0.37471 0.58656 -4.89512
GLN_470 -6.01453 0.5416 5.84783 -0.26117 0.04493 0.1966 2.9674 -3.00097 -0.01517 -0.1451 -2.69176 -0.49816 0 0 0 0 0 -0.00813 0.08193 0 2.73055 -0.09548 0 -0.18838 -0.23005 0.58749 -0.15057
GLU_471 -6.58287 0.47118 8.92982 -0.2096 0.02036 0.27729 4.01408 -3.77775 -0.0165 -0.14824 -5.73489 -0.59016 0 0 0 -0.78226 0 -0.02133 0.00677 0 3.04587 -0.26353 0 -2.7348 -0.42849 0.38669 -4.13837
TRP_472 -9.00084 0.65601 4.67792 -1.05972 0.02092 0.29492 3.17372 -3.08971 -0.00405 -0.07144 -2.27729 -0.41295 0 0 0 0 0 0.08194 0.15838 0 1.66643 -0.29893 0 1.6906 -0.28903 0.51721 -3.56592
TYR_473 -10.0281 1.32606 3.59376 -0.61998 0.04518 0.27802 3.05162 -3.08831 -0.01 -0.07389 -2.32174 -0.27411 0 0 0 0 0 0.032 0.09084 0 2.40704 0.16845 0.17122 1.2797 -0.09616 0.60054 -3.46782
ILE_474 -5.78952 0.46127 5.61325 -0.50223 0.33925 0.10461 2.888 -2.82955 -0 -0 -2.77891 -0.06119 0 0 0 0 0 -0.01485 0.13048 0.55166 0 -0.41826 0 0.73287 -0.10826 0.52826 -1.15313
LYS_475 -5.10151 0.23054 5.5711 -0.30619 0.03149 0.13851 2.33554 -2.57849 -0.00171 -0.02194 -2.20224 9e-05 0 0 0 0 0 0.06787 0.04289 1.71971 0 0.00338 0 -1.5107 -0.1991 0.34758 -1.43316
MET_476 -10.4325 0.74251 5.46705 -0.75944 0.21464 0.36051 2.87656 -3.08263 -0 -0 -1.85127 -0.19121 0 0 0 0 0 0.00017 0.01087 2.79576 0 0.08366 0 0.60916 -0.06462 0.25594 -2.96483
LEU_477 -8.99823 0.957 4.28645 -0.48448 0.19889 0.11444 3.11266 -3.10033 -0 -0 -2.19653 0.20993 0 0 0 0 0 -0.00207 0.36331 0.34042 0 -0.28515 0 0.18072 -0.01563 0.42863 -4.88995
ASP_478 -5.30793 0.59195 7.86176 -0.21759 0.00027 0.70994 3.67281 -3.45407 -0.01832 -0.0694 -6.59371 -0.12371 0 0 0 0 0 0.14318 0.00637 0 3.27008 0.18646 0 -2.3716 -0.27126 0.44112 -1.54365
LYS_479 -6.50981 0.60951 9.3542 -0.38201 0.03133 0.18066 4.43146 -3.94533 -0.03763 -0.10017 -5.95769 0.10337 0 0 0 -0.68235 0 0.03039 0.29122 2.37998 0 0.05833 0 -1.5107 -0.17768 0.48509 -1.34782
ALA_480 -7.51508 0.85912 4.17269 -0.02314 0 0 3.29914 -3.28105 -0 -0 -3.23014 -0.37926 0 0 0 0 0 -0.00214 0 0 0 -0.38983 0 1.8394 -0.39059 0.47637 -4.56451
ILE_481 -7.94658 0.95696 6.40775 -0.48641 0.27024 0.09475 2.90509 -3.4918 -0.00098 -0.00554 -2.39849 0.02917 0 0 0 0 0 -0.04941 0.0556 0.53954 0 -0.49997 0 0.73287 -0.28573 0.44788 -2.72506
LYS_482 -3.75034 0.48681 5.86613 -0.37633 0.05336 0.24037 2.54036 -2.47056 -0.01662 -0.04747 -4.89129 0.39988 0 0 0 0 0 -0.04676 0.01316 2.33596 0 -0.07502 0 -1.5107 -0.2514 0.50503 -0.9954
GLU_483 -4.97396 0.31738 6.57762 -0.23967 0.05041 0.37966 2.76889 -2.86558 -0.00569 -0.08591 -4.3301 -0.55911 0 0 0 -1.48487 0 -0.06355 0.00608 0 3.04461 -0.0494 0 -2.7348 -0.47321 0.40263 -4.31859
ASN_484 -3.04732 0.2945 4.36138 -0.19342 0.03613 0.32584 2.09289 -2.092 -0.00098 -0.00554 -3.14285 -0.98769 0 0 0 0 0 -0.07222 0.00484 0 1.91155 -0.98242 0 -0.93687 -0.58469 0.41301 -2.60585
VAL_485 -7.06509 1.01006 2.44529 -0.29861 0.19511 0.06511 1.54921 -2.2225 -0.01064 -0.03778 -1.04173 -0.29783 0 0 0 0 0 0.01215 0.00814 0.27094 0 -0.4399 0 1.9342 -0.33992 0.60483 -3.65896
VAL_486 -6.63345 0.93434 2.15765 -0.25208 0.11184 0.04875 1.09716 -2.10964 -0.01064 -0.03778 0.0428 -0.16836 0 0 0 0 0 -0.05681 0.17677 0.43793 0 -0.7725 0 1.9342 -0.10402 0.83357 -2.3703
ILE_487 -2.08447 0.08591 1.34181 -0.48454 0.31759 0.0939 0.226 -0.78607 -0.01385 -0.0477 0.77495 -0.0191 0 0 0 0 0 0.16606 0.01799 0.55347 0 -0.50152 0 0.73287 -0.08657 0.7026 0.98934
ASP_488 -3.72503 0.50532 4.15179 -0.10498 0.01246 0.30588 1.38857 -2.02859 -0.01386 -0.04778 -3.51186 -1.44377 0 0 -0.83276 -0.64004 0 -0.00247 0.0031 0 2.30298 -0.17712 0 -2.3716 0.15701 0.58249 -5.49025
TYR_489 -6.59696 0.56984 3.88492 -0.82145 0.10117 0.12558 2.29865 -2.43424 -0.01998 -0.16205 -3.05007 -0.48682 0 0 -1.86244 0 0 -0.0316 0.00404 0 1.90998 -0.27613 0.08323 1.2797 0.27208 0.52124 -4.69132
ARG_490 -4.79932 0.40792 5.45442 -1.03318 0.33716 0.79507 1.39706 -2.32738 -0.00787 -0.05681 -2.76624 -0.03389 0 0 -0.33468 -0.64004 0 0.22341 0.08563 1.78624 0 -0.20237 0 -1.2888 0.09571 0.56143 -2.34654
ASP_491 -3.97254 0.22373 5.69041 -0.14706 0.00264 0.43837 2.48008 -2.49042 -0.00103 -0.01934 -4.28927 -0.94026 0 0 -1.01475 0 0 -0.02005 0.0123 0 3.48197 0.03152 0 -2.3716 -0.28493 0.6242 -2.56602
ILE_492 -6.68927 0.69061 3.06313 -0.74776 0.43612 0.30552 2.02661 -2.2254 -0 -0 -1.10145 0.25362 0 0 0 0 0 -0.08497 0.12553 0.82803 0 0.19435 0 0.73287 -0.28543 0.84635 -1.63154
PHE_493 -4.40004 0.44106 4.10673 -0.99408 0.07754 0.3461 2.13606 -2.19913 -0 -0 -2.3936 -0.02614 0 0 -1.01475 0 0 0.01068 0.09322 0 1.73287 -0.50103 0 1.0402 -0.00192 0.72033 -0.82591
SER_494 -4.81458 0.17751 5.1418 -0.02444 0 0.02248 1.90736 -2.46575 -0 -0 -1.0664 -0.36073 0 0 0 0 0 -0.05219 0.00018 0.5384 0 0.27979 0.61469 -0.77834 0.02275 0.1575 -0.69999
ASP_495 -5.75142 0.34291 6.55212 -0.18481 0.00056 0.60082 2.84344 -3.09553 -0.00012 -0.00255 -3.44597 -0.25646 0 0 0 0 0 0.02309 0.00871 0 2.89872 0.25239 0 -2.3716 0.17247 0.17978 -1.23344
ALA_496 -6.00729 0.40053 4.48527 -0.02235 0 0 2.67255 -2.85195 -0 -0 -2.64326 -0.36153 0 0 0 0 0 -0.00392 0 0 0 -0.30686 0 1.8394 -0.05116 0.25982 -2.59074
LEU_497 -4.56168 0.34561 4.4739 -0.65036 0.15985 0.20709 1.92489 -2.33216 -0.00469 -0.02836 -1.4139 0.14256 0 0 0 0 0 -0.02024 0.00135 0.74027 0 -0.18568 0 0.18072 -0.23746 0.30217 -0.95613
ASN_498 -3.39248 0.15246 4.24724 -0.17959 0.02606 0.26843 1.74962 -2.01681 -0 -0 -1.04296 -0.3191 0 0 0 0 0 -0.04392 0.00421 0 1.45393 0.11602 0 -0.93687 0.02065 0.33589 0.44278
SER_499 -3.51677 0.31804 4.31087 -0.03637 0.01091 0.02771 1.48058 -1.96591 -0.00346 -0.05115 -1.74332 -0.01784 0 0 0 0 0 -0.04407 0.00584 0.72122 0 -0.23766 1.75883 -0.77834 -0.35343 0.35448 0.24016
SER_500 -2.46753 0.14838 3.58384 -0.02988 0.03106 0.03085 1.51748 -1.65969 -0.02323 -0.1891 -0.74031 -0.09223 0 0 0 0 0 -0.08806 0.02211 0.08012 0 0.10724 0.60109 -0.77834 -0.20636 0.30869 0.15613
MET_501 -7.39554 0.59249 3.85421 -0.20804 0.01464 0.07588 0.90833 -2.03476 -0 -0 -1.59731 -0.13099 0 0 0 0 0 -0.0286 0.1026 2.08566 0 0.12915 0 0.60916 -0.16132 0.27587 -2.90857
LEU_502 -2.11587 0.08743 2.51081 -0.48147 0.21293 0.11733 1.2462 -1.1017 -0 -0 -1.14694 0.11593 0 0 -0.67482 0 0 -0.02209 0.03544 0.48673 0 -0.13808 0 0.18072 0.00323 0.27816 -0.40608
SER_503 -4.37966 0.70247 5.65819 -0.02836 0 0.04691 3.15177 -2.32592 -0 -0 -2.14569 -0.99662 0 0 -1.82641 0 0 0.36283 0.01901 1.37261 0 0.04461 0.6543 -0.77834 0.37644 0.81908 0.72723
PRO_504 -5.65418 0.76601 2.68982 -0.06994 0 0.04394 1.45076 -1.22659 -0.01011 -0.04613 -0.18341 0.60787 0 0 0 0 0 -0.19296 0.02971 0.41191 0 -0.5463 0 -2.4119 -0.03795 0.92828 -3.45117
THR_505 -5.80892 0.94079 3.72811 -0.13634 0.10586 0.0808 1.93908 -1.78647 -0 -0 -1.80229 -1.11266 0 0 -0.88569 -0.63118 0 0.08689 0.00409 0.01424 0 -0.00473 2.26097 -1.0874 0.00327 0.53941 -3.55213
GLU_506 -5.90469 0.41548 6.70863 -0.19864 0.03969 0.28862 2.81547 -2.6439 -0.02199 -0.21189 -4.36308 -0.51583 0 0 -1.61553 0 0 -0.04411 0.01627 0 3.94619 0.00166 0 -2.7348 0.14326 0.48334 -3.39587
LEU_507 -6.88771 0.87207 2.59394 -0.45914 0.20398 0.07725 1.79239 -1.82719 -0.01011 -0.04613 -0.52035 0.31498 0 0 0 0 0 0.14735 0.19465 0.36798 0 -0.28614 0 0.18072 -0.26987 0.83564 -2.72569
PRO_508 -5.77329 0.78214 2.55912 -0.1335 0.00052 0.09809 0.72485 -1.14594 -0 -0 -0.43679 0.20518 0 0 0 0 0 0.03739 0.01651 0.16822 0 -1.07065 0 -2.4119 -0.66825 0.96941 -6.0789
TYR_509 -9.94839 1.24444 2.76497 -0.82242 0.07844 0.34002 2.94904 -2.42967 -0.00538 -0.04274 -2.55944 -0.50784 0 0 -2.74586 0 0 -0.00341 0.00338 0 2.88556 -0.28261 0.04541 1.2797 0.70045 0.72329 -6.33306
PHE_510 -11.8714 2.44951 3.4298 -0.6859 0.1243 0.40819 1.83633 -2.75123 -0 -0 -2.92891 0.43691 0 0 -0.98512 0 0 0.04989 0.6437 0 2.72251 -0.32575 0 1.0402 1.06821 1.03481 -4.30393
GLU_511 -4.74585 0.41696 4.78135 -0.51595 0.08695 0.70678 2.22077 -2.2707 -0.0388 -0.32544 -1.69103 -1.10426 0 0 -2.02981 0 0 -0.03733 0.01141 0 3.72449 0.07802 0 -2.7348 -0.11266 0.71508 -2.86481
GLY_512 -1.5613 0.04962 2.19648 -5e-05 0 0 0.44499 -0.98151 -0 -0 -0.11111 -0.41349 0 0 0 0 0 -0.19044 0 0 0 -1.42969 0 0.83697 -0.61369 0.16282 -1.61041
ASP_513 -7.35303 1.17212 9.07762 -0.1134 0.00391 0.33691 4.02461 -3.80073 -0 -0 -6.03173 -1.17096 0 0 -2.06171 -0.52831 0 -0.03312 0.09152 0 2.13432 -0.31863 0 -2.3716 -0.65369 0.72425 -6.87166
TYR_514 -10.3164 0.7802 4.83491 -0.58663 0.36644 0.30019 3.55212 -3.24853 -0.06655 -0.60496 -2.68472 -0.39592 0 0 -0.56944 0 0 0.00945 0.1445 0 3.43629 -0.00237 0.10741 1.2797 -0.1056 1.00825 -2.76161
TRP_515 -10.5138 1.52207 4.66199 -1.02869 0.26715 0.42738 3.04631 -3.41452 -0.01428 -0.08782 -1.31682 -0.29738 0 0 0 0 0 0.01668 0.12744 0 2.21291 -0.10483 0 1.6906 5.98353 1.76102 4.93896
PRO_516 -7.28594 1.24505 4.5609 -0.07097 0 0.04454 1.334 -1.88442 -0 -0 -1.22348 0.68308 0 0 0 0 0 -0.14128 0.0523 0.20561 0 0.19052 0 -2.4119 5.97931 1.72894 3.00626
ASN_517 -6.00085 0.54355 6.69809 -0.1956 0.00635 0.27107 2.5333 -3.15596 -0.00605 -0.03147 -1.60644 -0.34564 0 0 -0.50714 0 0 0.02049 0.00279 0 2.5895 0.28175 0 -0.93687 0.20238 0.57842 0.94167
ALA_518 -6.79514 0.59672 4.49818 -0.02077 0 0 3.22062 -3.25264 -0.00174 -0.00834 -2.13447 -0.35876 0 0 0 0 0 -0.04133 0 0 0 -0.22141 0 1.8394 0.05546 0.53048 -2.09372
LEU_519 -9.14317 1.18916 4.625 -0.50766 0.1874 0.10324 3.00414 -3.10304 -0.01483 -0.08897 -2.44398 0.08015 0 0 0 0 0 0.01681 0.00771 3.30797 0 -0.14984 0 0.18072 0.08508 0.55327 -2.11085
GLU_520 -6.22237 0.2664 7.71687 -0.56697 0.07664 1.01852 3.19656 -3.25315 -0.03019 -0.1478 -4.34877 -0.66607 0 0 -0.98331 0 0 0.01193 0.05755 0 3.59646 -0.23616 0 -2.7348 -0.05442 0.52384 -2.77923
ASP_521 -4.54906 0.193 6.48124 -0.1043 0.00949 0.3159 2.81206 -2.83461 -0 -0 -2.75484 -0.2554 0 0 0 -0.5292 0 0.08493 0.02318 0 1.74158 0.24834 0 -2.3716 -0.38307 0.35664 -1.51572
ILE_522 -9.34958 1.26528 6.49162 -0.52287 0.55692 0.10895 3.89884 -3.9033 -0.02063 -0.14721 -2.67081 -0.10489 0 0 0 0 0 -0.06922 0.03327 0.67028 0 -0.39113 0 0.73287 -0.13563 0.55587 -3.00138
PHE_523 -10.6024 1.58319 4.63086 -0.61013 0.06571 0.25734 2.4383 -3.44405 -0 -0 -1.68338 -0.09013 0 0 0 0 0 0.13935 0.03544 0 3.01788 -0.13581 0 1.0402 -0.09038 0.66104 -2.78697
LYS_524 -4.6608 0.42708 6.90324 -0.4456 0.05799 0.29254 3.2484 -2.92833 -0.00053 -0.00517 -4.35777 0.11842 0 0 0 0 0 -0.00419 0.00984 2.3068 0 0.05498 0 -1.5107 -0.1263 0.40285 -0.21726
GLU_525 -5.68587 0.30943 7.03878 -0.22462 0.03784 0.32576 2.68212 -3.11667 -0.03385 -0.26575 -1.95746 -0.62822 0 0 0 0 0 -0.04639 0.00843 0 3.02383 -0.30398 0 -2.7348 -0.4026 0.32882 -1.64521
ILE_526 -7.423 0.74383 5.58464 -0.49286 0.3547 0.09938 3.17161 -3.14569 -0.01458 -0.14571 -3.78191 -0.01819 0 0 0 0 0 -0.03027 0.02509 0.50379 0 -0.44739 0 0.73287 -0.30003 0.39146 -4.19226
ASP_527 -5.25277 0.24774 6.39643 -0.10546 0.01049 0.3201 2.4933 -2.83509 -0.03704 -0.25084 -2.63804 -0.33616 0 0 0 0 0 0.00597 0.03844 0 1.69774 0.18652 0 -2.3716 -0.11057 0.38722 -2.15359
GLU_528 -5.37864 0.36399 7.50419 -0.21619 0.03658 0.3088 2.91078 -3.20573 -0.01927 -0.15001 -3.23544 -0.58656 0 0 0 0 0 0.11249 0.0219 0 3.01267 -0.22302 0 -2.7348 -0.38943 0.27941 -1.58829
GLU_529 -3.61372 0.1285 4.67575 -0.2188 0.03116 0.31254 1.43431 -2.12027 -0.01458 -0.14571 -0.91856 -0.59967 0 0 0 0 0 -0.04257 0.01325 0 3.06742 -0.27108 0 -2.7348 -0.43473 0.25268 -1.19888
THR_530 -4.46046 0.31884 4.87103 -0.2083 0.14765 0.07595 1.95346 -2.29084 -0 -0 -2.04803 -0.08256 0 0 0 0 0 -0.00608 0.01999 0.10229 0 -0.01177 2.29478 -1.0874 -0.15844 0.23031 -0.33956
ASN_531 -4.5213 0.23742 5.36796 -0.19189 0.03829 0.32076 2.23784 -2.56268 -0.00703 -0.0209 -0.89658 -0.98362 0 0 -0.4216 -0.5368 0 -0.06131 0.01143 0 2.13705 -1.01697 0 -0.93687 -0.44476 0.24713 -2.00444
ARG_532 -4.6331 0.62108 5.33055 -0.95807 0.25932 0.74124 2.62241 -2.40728 -0.02449 -0.15583 -3.27858 -0.13057 0 0 -0.4216 0 0 -0.07257 0.00557 2.46816 0 -0.16965 0 -1.2888 -0.19658 0.65693 -1.03188
ARG_533 -6.40378 0.61566 5.40428 -0.79103 0.22034 0.55006 1.66999 -2.4674 -0.01958 -0.1159 -0.00981 0.30162 0 0 0 -0.5368 0 -0.07684 0.05924 1.83979 0 -0.12001 0 -1.2888 0.02088 0.75502 -0.39307
LEU_534 -3.41461 0.42054 2.5625 -0.50896 0.20834 0.14299 0.40751 -1.19577 -0 -0 0.3622 0.11601 0 0 0 0 0 -0.03976 0.05934 0.10661 0 -0.17538 0 0.18072 -0.55862 0.34596 -0.98037
LYS_535 -2.56842 0.21239 3.09048 -0.49573 0.12534 0.32112 1.55129 -1.37749 -0.01419 -0.13248 -1.24349 -0.0769 0 0 0 0 0 -0.02914 0.02871 1.63656 0 -0.252 0 -1.5107 -0.15509 0.33895 -0.55078
SER_536 -2.61092 0.09112 3.47789 -0.04001 0.01803 0.0307 1.55708 -1.56886 -0.01419 -0.13248 -1.15672 -0.02312 0 0 0 0 0 -0.01245 0.03331 0.25392 0 0.35602 1.77438 -0.77834 0.68042 0.36322 2.29899
TYR_537 -3.17251 0.3231 2.9738 -0.86579 0.09 0.13881 1.13626 -1.50046 -0.00549 -0.04166 -2.01735 -0.37905 0 0 0 -0.60736 0 -0.09176 0.0136 0 1.96364 0.05307 0.00225 1.2797 0.24458 0.35105 -0.11158
SER_538 -2.05747 0.09169 1.70095 -0.0256 0 0.04106 0.36335 -0.95128 -0.00846 -0.05861 0.24378 -1.08304 0 0 0 0 0 0.00743 0.00037 1.19802 0 -0.31126 0.60515 -0.77834 -0.3298 0.31833 -1.03375
GLU_539 -2.81176 0.17923 2.53958 -0.36387 0.08225 0.49272 0.8932 -1.06498 -0.00298 -0.01695 -1.29071 -0.47444 0 0 0 -0.60736 0 0.03811 0.02291 0 3.35859 0.0277 0 -2.7348 -0.01321 0.22281 -1.52397
THR_540 -1.67516 0.40188 1.323 -0.17044 0.07443 0.06443 0.18322 -0.65497 -0 -0 -0.38463 -0.22752 0 0 0 0 0 -0.07417 0.00539 0.03182 0 0.08093 2.29104 -1.0874 -0.06524 0.80352 0.92013
PRO_541 -3.6895 0.52532 2.84362 -0.20282 0.00654 0.14552 0.7985 -1.05324 -0 -0 -0.72606 0.05294 0 0 0 0 0 0.26799 0.01584 0.30614 0 -0.70746 0 -2.4119 -0.16397 0.84481 -3.14774
ASN_542 -2.0229 0.24568 2.73656 -0.16011 0.00819 0.2095 1.22253 -1.17929 -0 -0 -1.07741 -0.57649 0 0 -1.02247 0 0 -0.03047 0.00051 0 2.32419 -0.17396 0 -0.93687 -0.07126 0.48946 -0.01459
SER_543 -1.33484 0.17474 1.6354 -0.02943 0 0.04981 0.46137 -0.73899 -0.01259 -0.13819 -0.67891 -0.87874 0 0 -1.02247 0 0 -0.04642 0.00113 0.58998 0 0.13009 0.66333 -0.77834 -0.14764 0.3899 -1.71081
GLN_544 -3.89757 0.14042 3.54853 -0.44911 0.17862 0.34241 1.09989 -1.50763 -0.02874 -0.1891 -0.17613 -0.51311 0 0 0 0 0 0.2067 0.35736 0 2.58378 0.3172 0 -0.18838 0.23088 0.29923 2.35525
GLU_545 -3.41659 0.18872 2.14834 -0.32546 0.05657 0.43681 0.2445 -0.9482 -0 -0 -0.11143 -0.41608 0 0 0 0 0 -0.02584 0.15499 0 3.31326 0.25867 0 -2.7348 1.11591 0.29652 0.2359
GLY_546 -2.61019 0.27676 2.70805 -0.00025 0 0 0.95698 -1.37737 -0.02533 -0.09436 -0.63565 -0.15969 0 0 0 0 0 -0.12904 0 0 0 -1.05175 0 0.83697 0.78862 0.10314 -0.41312
GLU_547 -1.79809 0.1106 1.57922 -0.31871 0.06261 0.41239 0.21172 -0.82948 -0.02057 -0.11937 0.07032 -0.35344 0 0 0 0 0 -0.05427 0.00341 0 2.8845 0.30732 0 -2.7348 0.1513 0.06429 -0.37106
THR_548 -5.49198 0.89944 4.15869 -0.17556 0.16029 0.06297 1.93921 -2.1554 -0.0186 -0.1126 -2.90227 -0.09934 0 0 -0.54817 -0.9934 0 -0.01948 2e-05 0.05947 0 0.03946 2.31241 -1.0874 -0.10534 0.33263 -3.74497
SER_549 -4.49744 0.32115 4.0558 -0.03101 0 0.05366 2.37322 -2.03117 -0 -0 -1.35667 -1.0281 0 0 -0.64763 0 0 -0.04821 0.00227 0.76733 0 0.07707 0.60933 -0.77834 -0.4772 0.46348 -2.17244
GLN_550 -2.4528 0.07195 2.71059 -0.69802 0.12454 0.79453 0.92577 -1.32852 -1e-05 -0.00031 -0.38988 -0.81788 0 0 -0.54817 0 0 -0.01547 0.07306 0 2.41794 -0.03466 0 -0.18838 -0.34261 0.27647 0.57813
THR_551 -3.63733 0.34984 3.61069 -0.17514 0.08655 0.13011 2.14331 -1.79998 -0.01602 -0.14012 -0.90236 -2.08279 0 0 -0.64763 0 0 -0.01739 0.03729 2.52938 0 0.27549 2.49319 -1.0874 0.06423 0.48439 1.69833
GLU_552 -2.46601 0.31844 2.91617 -0.534 0.21578 1.48453 1.21895 -1.38764 -0.01543 -0.07797 -0.7268 -2.99837 0 0 0 0 0 -0.06049 0.01288 0 3.43805 -0.25908 0 -2.7348 -0.20086 0.70129 -1.15538
VAL_553 -4.17075 0.68485 2.30768 -0.29111 0.19369 0.05159 1.01243 -1.51459 -0 -0 -0.2025 0.34371 0 0 0 0 0 -0.15792 0.00021 0.5124 0 0.50685 0 1.9342 -0.37133 0.55452 1.39393
ILE_554 -8.64727 1.40605 1.96713 -0.52419 0.55894 0.11617 2.04648 -2.11201 -0.02598 -0.16735 -0.23193 -0.22266 0 0 0 0 0 0.15817 0.03054 1.07878 0 -0.05749 0 0.73287 -0.11027 0.87719 -3.12683
SER_555 -4.29218 0.54621 2.12958 -0.03596 0.00138 0.06787 0.96086 -1.31611 -0.01543 -0.07797 0.24818 -0.74977 0 0 0 0 0 -0.07016 0.00427 0.32475 0 0.20491 0.60377 -0.77834 0.23031 0.90182 -1.112
LYS_556 -3.26967 0.49086 1.98891 -0.28934 0.0413 0.13967 0.80538 -1.15188 -0.00503 -0.01928 0.23001 -0.10553 0 0 0 0 0 0.10635 0.11216 1.58572 0 0.20243 0 -1.5107 1.47439 0.43195 1.2577
ASN_557 -3.52412 0.45768 2.29052 -0.1574 0.00954 0.2064 1.37748 -1.45864 -0 -0 -0.7392 -0.90782 0 0 -1.08396 0 0 0.05838 0.08384 0 1.90857 0.04265 0 -0.93687 1.44709 0.33875 -0.58712
ASN_558 -5.92701 0.52499 4.94582 -0.15862 0.00958 0.20793 3.18352 -2.56139 -0 -0 -1.91701 -0.91683 0 0 -2.18095 -0.5292 0 0.00864 0.11595 0 2.018 -0.07537 0 -0.93687 0.46688 0.38529 -3.33664
LEU_559 -3.18832 0.2886 1.29242 -0.44196 0.22009 0.07457 0.92375 -0.99544 -0 -0 -0.80492 0.07241 0 0 -1.09699 0 0 0.0019 0.00014 0.70569 0 0.21439 0 0.18072 0.30317 0.3801 -1.86969
SER_560 -1.99977 0.09179 1.93114 -0.02665 0 0.06249 0.68536 -0.86092 -0.02912 -0.37988 -0.52999 -0.57723 0 0 0 0 0 -0.01902 0.00625 0.19417 0 -0.42674 0.61356 -0.77834 -0.13599 0.22075 -1.95813
LYS_561 -2.2507 0.10044 3.6031 -0.5843 0.19035 0.24668 1.17184 -1.34125 -0.01415 -0.14017 -2.78882 0.08746 0 0 0 -0.6045 0 -0.01042 0.04658 2.30687 0 0.16882 0 -1.5107 -0.15446 0.41175 -1.06557
MET_562 -5.22521 0.32564 3.70381 -0.81241 0.1293 0.31616 1.03619 -1.52106 -0 -0 -0.4949 -0.05565 0 0 0 0 0 -0.00381 0.03248 2.56156 0 0.09472 0 0.60916 -0.12117 0.87307 1.44787
ASP_563 -2.83866 0.41305 4.87936 -0.24489 0.05521 0.87312 0.90562 -1.83991 -0.01148 -0.08825 -3.05285 -1.81071 0 0 0 -0.26493 0 -0.02952 0.03573 0 2.15744 -0.61534 0 -2.3716 0.09446 1.0745 -2.67964
LYS_564 -3.43412 0.87592 4.78553 -0.64289 0.201 0.70999 1.05643 -1.69489 -0.0129 -0.10036 -2.45693 0.05902 0 0 0 -0.26493 0 -0.03011 0.14353 2.15306 0 -0.25031 0 -1.5107 0.38576 1.15318 1.12526
LYS_565 -4.29162 0.53372 4.04327 -0.3466 0.11966 0.23195 1.72978 -1.67078 -0.03509 -0.16137 -2.10306 -0.34027 0 0 0 -0.67524 0 -0.07902 0.15435 1.51808 0 -0.05421 0 -1.5107 1.25333 2.55225 0.86845
PRO_566 -5.09192 1.40338 3.72015 -0.18365 0.09936 0.13337 1.23987 -1.49519 -0.00661 -0.08111 -1.11761 -0.08139 0 0 0 0 0 0.00422 0.0143 0.16983 0 -0.68025 0 -2.4119 1.52793 2.30691 -0.53031
LYS_567 -5.43735 0.67568 3.91792 -0.70218 0.32532 0.68466 1.02173 -1.66116 -0.07195 -0.31763 -1.75775 0.43195 0 0 0 0 0 -0.00996 0.17905 3.57327 0 0.00946 0 -1.5107 0.11863 0.75089 0.21988
LYS_568 -7.74641 1.06924 7.44442 -0.50733 0.21404 0.34414 3.95887 -3.01286 -0 -0 -4.17376 -0.16375 0 0 -0.77812 0 0 0.2156 0.05296 1.75769 0 0.31093 0 -1.5107 0.45826 1.31623 -0.75055
ARG_569 -6.24033 0.39226 4.30339 -0.63831 0.10234 0.40139 1.17388 -1.80759 -0.01964 -0.20038 -0.21801 0.40439 0 0 0 0 0 -0.09035 0.08652 2.44475 0 -0.19057 0 -1.2888 0.42252 1.5229 0.56035
LYS_570 -5.00581 0.40056 5.7548 -0.42097 0.13259 0.20251 2.50222 -2.50255 -3e-05 -0.00056 -2.43202 -0.08476 0 0 0 -0.6395 0 0.22428 0.17152 1.76586 0 0.00959 0 -1.5107 -0.33932 0.91653 -0.85579
LEU_571 -5.83636 0.94113 2.82804 -0.63449 0.37662 0.26558 1.93981 -1.89857 -0 -0 -1.26623 -0.15662 0 0 0 0 0 -0.03641 0.2843 1.30794 0 -0.18744 0 0.18072 -0.08508 0.63393 -1.34313
LYS_572 -3.5137 0.50059 2.53498 -0.31526 0.03553 0.15519 0.54694 -1.37767 -0.01791 -0.15508 0.53953 -0.02111 0 0 0 0 0 -0.11936 0.01692 1.8073 0 -0.02909 0 -1.5107 -0.27751 0.50766 -0.69274
ARG_573 -6.80094 0.73087 6.15107 -0.81757 0.33558 0.53428 2.56721 -2.86251 -0 -0 -1.37467 -0.10311 0 0 0 -0.29142 0 -0.0255 0.12669 3.36061 0 -0.13922 0 -1.2888 -0.41501 0.43804 0.1256
MET_574 -9.38044 2.44399 4.94216 -0.63367 0.1051 0.22841 2.87095 -2.51805 -0.0163 -0.05657 -1.9302 -0.20408 0 0 -0.77812 0 0 -0.04541 0.15508 3.00215 0 0.10457 0 0.60916 0.11534 1.51589 0.52995
ASN_575 -5.20189 0.43047 5.16674 -0.17853 0.00712 0.26023 1.8145 -2.48346 -0.02502 -0.13551 -1.25225 -0.10146 0 0 0 -0.93101 0 5.28363 0.00375 0 3.41177 0.17201 0 -0.93687 0.2199 14.1555 19.6796
SER:CtermProteinFull_576 -2.04609 0.20877 2.33619 -0.0385 0.00081 0.0983 0.70369 -1.09666 -0.0163 -0.05657 -1.05264 0.97057 0 0 -0.79846 0 0 0 0.00011 0.08073 0 0 0.6001 -0.77834 -0.04384 13.3699 12.4417
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 636622 DOMAINID 630348 MODEL 3 6GYR
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 418.169
SSBOND     CYS A  155    CYS A  265                                       2.03  
SSBOND     CYS A  169    CYS A  175                                       2.02  
SSBOND     CYS A  202    CYS A  231                                       2.03  
SSBOND     CYS A  208    CYS A  211                                       2.15  
SSBOND     CYS A  254    CYS A  257                                       2.04  
SSBOND     CYS A  279    CYS A  282                                       2.23  
ATOM      1  N   PRO A   1      42.017  16.768  14.856  1.00 23.830          N  
ATOM      2  CA  PRO A   1      40.682  17.351  14.881  1.00 23.660          C  
ATOM      3  C   PRO A   1      40.483  18.376  16.001  1.00 23.550          C  
ATOM      4  O   PRO A   1      40.221  18.003  17.152  1.00 24.030          O  
ATOM      5  CB  PRO A   1      39.780  16.131  15.113  1.00 35.490          C  
ATOM      6  CG  PRO A   1      40.636  15.172  15.901  1.00 35.490          C  
ATOM      7  CD  PRO A   1      42.056  15.419  15.430  1.00 35.490          C  
ATOM      8  HA  PRO A   1      40.469  17.812  13.904  1.00 28.390          H  
ATOM      9 1HB  PRO A   1      38.869  16.432  15.653  1.00 42.590          H  
ATOM     10 2HB  PRO A   1      39.453  15.717  14.148  1.00 42.590          H  
ATOM     11 1HG  PRO A   1      40.520  15.360  16.977  1.00 42.590          H  
ATOM     12 2HG  PRO A   1      40.305  14.138  15.725  1.00 42.590          H  
ATOM     13 1HD  PRO A   1      42.760  15.408  16.278  1.00 42.590          H  
ATOM     14 2HD  PRO A   1      42.345  14.694  14.656  1.00 42.590          H  
ATOM     15 1H   PRO A   1      43.011  17.097  15.210  1.00 42.590          H  
ATOM     16 2H   PRO A   1      42.390  16.463  13.844  1.00 42.590          H  
ATOM     17  N   ASN A   2      40.522  19.667  15.654  1.00 23.010          N  
ATOM     18  CA  ASN A   2      40.279  20.727  16.636  1.00 22.990          C  
ATOM     19  C   ASN A   2      38.807  20.708  17.046  1.00 22.750          C  
ATOM     20  O   ASN A   2      38.401  21.167  18.118  1.00 22.490          O  
ATOM     21  CB  ASN A   2      40.728  22.045  16.069  1.00 32.190          C  
ATOM     22  CG  ASN A   2      40.024  22.344  14.820  1.00 32.190          C  
ATOM     23  OD1 ASN A   2      39.834  21.417  14.009  1.00 32.190          O  
ATOM     24  ND2 ASN A   2      39.647  23.577  14.615  1.00 32.190          N  
ATOM     25  H   ASN A   2      40.716  19.940  14.689  1.00 27.610          H  
ATOM     26  HA  ASN A   2      40.876  20.525  17.513  1.00 27.590          H  
ATOM     27 1HB  ASN A   2      40.552  22.843  16.792  1.00 38.630          H  
ATOM     28 2HB  ASN A   2      41.797  22.004  15.872  1.00 38.630          H  
ATOM     29 1HD2 ASN A   2      39.172  23.822  13.769  1.00 38.630          H  
ATOM     30 2HD2 ASN A   2      39.848  24.279  15.298  1.00 38.630          H  
ATOM     31  N   ALA A   3      38.012  20.089  16.181  1.00 22.960          N  
ATOM     32  CA  ALA A   3      36.591  19.881  16.358  1.00 22.910          C  
ATOM     33  C   ALA A   3      36.328  19.051  17.608  1.00 22.790          C  
ATOM     34  O   ALA A   3      35.216  19.054  18.137  1.00 22.770          O  
ATOM     35  CB  ALA A   3      36.021  19.186  15.138  1.00 32.090          C  
ATOM     36  H   ALA A   3      38.438  19.767  15.326  1.00 27.550          H  
ATOM     37  HA  ALA A   3      36.113  20.852  16.484  1.00 27.490          H  
ATOM     38 1HB  ALA A   3      34.947  19.046  15.267  1.00 38.510          H  
ATOM     39 2HB  ALA A   3      36.204  19.801  14.256  1.00 38.510          H  
ATOM     40 3HB  ALA A   3      36.501  18.218  15.016  1.00 38.510          H  
ATOM     41  N   ALA A   4      37.311  18.232  17.999  1.00 22.830          N  
ATOM     42  CA  ALA A   4      37.201  17.393  19.171  1.00 22.820          C  
ATOM     43  C   ALA A   4      37.937  18.044  20.340  1.00 22.360          C  
ATOM     44  O   ALA A   4      37.380  18.123  21.445  1.00 22.380          O  
ATOM     45  CB  ALA A   4      37.769  16.018  18.884  1.00 31.950          C  
ATOM     46  H   ALA A   4      38.203  18.254  17.515  1.00 27.400          H  
ATOM     47  HA  ALA A   4      36.148  17.295  19.437  1.00 27.380          H  
ATOM     48 1HB  ALA A   4      37.667  15.387  19.770  1.00 38.340          H  
ATOM     49 2HB  ALA A   4      37.218  15.569  18.058  1.00 38.340          H  
ATOM     50 3HB  ALA A   4      38.818  16.110  18.619  1.00 38.340          H  
ATOM     51  N   ALA A   5      39.153  18.580  20.056  1.00 22.070          N  
ATOM     52  CA  ALA A   5      40.073  19.179  21.042  1.00 21.750          C  
ATOM     53  C   ALA A   5      39.438  20.326  21.812  1.00 21.540          C  
ATOM     54  O   ALA A   5      39.691  20.507  23.006  1.00 21.550          O  
ATOM     55  CB  ALA A   5      41.315  19.689  20.347  1.00 30.580          C  
ATOM     56  H   ALA A   5      39.505  18.481  19.100  1.00 26.480          H  
ATOM     57  HA  ALA A   5      40.354  18.400  21.752  1.00 26.100          H  
ATOM     58 1HB  ALA A   5      41.996  20.091  21.067  1.00 36.690          H  
ATOM     59 2HB  ALA A   5      41.794  18.871  19.810  1.00 36.690          H  
ATOM     60 3HB  ALA A   5      41.034  20.465  19.665  1.00 36.690          H  
ATOM     61  N   LYS A   6      38.563  21.090  21.163  1.00 21.470          N  
ATOM     62  CA  LYS A   6      37.923  22.185  21.872  1.00 21.350          C  
ATOM     63  C   LYS A   6      37.222  21.704  23.156  1.00 20.890          C  
ATOM     64  O   LYS A   6      37.108  22.480  24.107  1.00 21.010          O  
ATOM     65  CB  LYS A   6      36.969  22.960  20.965  1.00 29.940          C  
ATOM     66  CG  LYS A   6      37.635  23.868  19.947  1.00 29.940          C  
ATOM     67  CD  LYS A   6      36.583  24.557  19.074  1.00 29.940          C  
ATOM     68  CE  LYS A   6      37.215  25.467  18.030  1.00 29.940          C  
ATOM     69  NZ  LYS A   6      36.183  26.121  17.166  1.00 29.940          N  
ATOM     70  H   LYS A   6      38.390  20.946  20.161  1.00 25.760          H  
ATOM     71  HA  LYS A   6      38.697  22.888  22.168  1.00 25.620          H  
ATOM     72 1HB  LYS A   6      36.425  22.252  20.363  1.00 35.930          H  
ATOM     73 2HB  LYS A   6      36.253  23.531  21.558  1.00 35.930          H  
ATOM     74 1HG  LYS A   6      38.209  24.630  20.479  1.00 35.930          H  
ATOM     75 2HG  LYS A   6      38.320  23.302  19.329  1.00 35.930          H  
ATOM     76 1HD  LYS A   6      35.994  23.792  18.562  1.00 35.930          H  
ATOM     77 2HD  LYS A   6      35.914  25.143  19.705  1.00 35.930          H  
ATOM     78 1HE  LYS A   6      37.798  26.237  18.532  1.00 35.930          H  
ATOM     79 2HE  LYS A   6      37.880  24.874  17.398  1.00 35.930          H  
ATOM     80 1HZ  LYS A   6      36.638  26.713  16.485  1.00 35.930          H  
ATOM     81 2HZ  LYS A   6      35.647  25.410  16.688  1.00 35.930          H  
ATOM     82 3HZ  LYS A   6      35.562  26.682  17.737  1.00 35.930          H  
ATOM     83  N   SER A   7      36.714  20.462  23.205  1.00 20.470          N  
ATOM     84  CA  SER A   7      36.073  20.008  24.433  1.00 20.130          C  
ATOM     85  C   SER A   7      36.886  18.921  25.124  1.00 20.040          C  
ATOM     86  O   SER A   7      37.095  18.961  26.345  1.00 20.290          O  
ATOM     87  CB  SER A   7      34.735  19.410  24.145  1.00 28.320          C  
ATOM     88  OG  SER A   7      34.870  18.247  23.370  1.00 28.320          O  
ATOM     89  H   SER A   7      36.792  19.806  22.424  1.00 24.560          H  
ATOM     90  HA  SER A   7      35.962  20.849  25.116  1.00 24.160          H  
ATOM     91 1HB  SER A   7      34.235  19.172  25.081  1.00 33.980          H  
ATOM     92 2HB  SER A   7      34.133  20.122  23.625  1.00 33.980          H  
ATOM     93  HG  SER A   7      34.000  17.803  23.446  1.00 33.980          H  
ATOM     94  N   THR A   8      37.422  17.995  24.339  1.00 19.810          N  
ATOM     95  CA  THR A   8      38.131  16.852  24.879  1.00 19.830          C  
ATOM     96  C   THR A   8      39.584  17.223  25.138  1.00 19.450          C  
ATOM     97  O   THR A   8      40.275  17.633  24.210  1.00 19.020          O  
ATOM     98  CB  THR A   8      38.057  15.663  23.885  1.00 27.750          C  
ATOM     99  OG1 THR A   8      36.676  15.319  23.647  1.00 27.750          O  
ATOM    100  CG2 THR A   8      38.767  14.431  24.453  1.00 27.750          C  
ATOM    101  H   THR A   8      37.270  18.054  23.332  1.00 23.770          H  
ATOM    102  HA  THR A   8      37.644  16.554  25.789  1.00 23.800          H  
ATOM    103  HB  THR A   8      38.524  15.950  22.941  1.00 33.300          H  
ATOM    104  HG1 THR A   8      36.302  15.995  23.053  1.00 33.300          H  
ATOM    105 1HG2 THR A   8      38.695  13.608  23.741  1.00 33.300          H  
ATOM    106 2HG2 THR A   8      39.812  14.645  24.632  1.00 33.300          H  
ATOM    107 3HG2 THR A   8      38.301  14.138  25.378  1.00 33.300          H  
ATOM    108  N   PRO A   9      40.133  17.025  26.352  1.00 19.740          N  
ATOM    109  CA  PRO A   9      41.511  17.331  26.646  1.00 19.610          C  
ATOM    110  C   PRO A   9      42.304  16.630  25.574  1.00 19.520          C  
ATOM    111  O   PRO A   9      42.044  15.474  25.274  1.00 19.840          O  
ATOM    112  CB  PRO A   9      41.706  16.702  28.030  1.00 29.410          C  
ATOM    113  CG  PRO A   9      40.327  16.776  28.657  1.00 29.410          C  
ATOM    114  CD  PRO A   9      39.362  16.517  27.505  1.00 29.410          C  
ATOM    115  HA  PRO A   9      41.669  18.420  26.630  1.00 23.530          H  
ATOM    116 1HB  PRO A   9      42.078  15.673  27.931  1.00 35.300          H  
ATOM    117 2HB  PRO A   9      42.463  17.264  28.597  1.00 35.300          H  
ATOM    118 1HG  PRO A   9      40.234  16.020  29.456  1.00 35.300          H  
ATOM    119 2HG  PRO A   9      40.174  17.756  29.129  1.00 35.300          H  
ATOM    120 1HD  PRO A   9      39.157  15.463  27.392  1.00 35.300          H  
ATOM    121 2HD  PRO A   9      38.454  17.120  27.685  1.00 35.300          H  
ATOM    122  N   VAL A  10      43.302  17.285  25.030  1.00 19.240          N  
ATOM    123  CA  VAL A  10      44.046  16.681  23.931  1.00 19.260          C  
ATOM    124  C   VAL A  10      44.866  15.459  24.334  1.00 19.410          C  
ATOM    125  O   VAL A  10      45.339  14.702  23.492  1.00 19.640          O  
ATOM    126  CB  VAL A  10      44.880  17.771  23.265  1.00 26.960          C  
ATOM    127  CG1 VAL A  10      43.894  18.823  22.758  1.00 26.960          C  
ATOM    128  CG2 VAL A  10      45.905  18.361  24.250  1.00 26.960          C  
ATOM    129  H   VAL A  10      43.493  18.228  25.332  1.00 23.090          H  
ATOM    130  HA  VAL A  10      43.316  16.351  23.189  1.00 23.110          H  
ATOM    131  HB  VAL A  10      45.393  17.365  22.396  1.00 32.350          H  
ATOM    132 1HG1 VAL A  10      44.398  19.612  22.250  1.00 32.350          H  
ATOM    133 2HG1 VAL A  10      43.214  18.333  22.070  1.00 32.350          H  
ATOM    134 3HG1 VAL A  10      43.327  19.251  23.576  1.00 32.350          H  
ATOM    135 1HG2 VAL A  10      46.474  19.142  23.756  1.00 32.350          H  
ATOM    136 2HG2 VAL A  10      45.404  18.782  25.110  1.00 32.350          H  
ATOM    137 3HG2 VAL A  10      46.583  17.586  24.579  1.00 32.350          H  
ATOM    138  N   LYS A  11      45.024  15.279  25.635  1.00 19.400          N  
ATOM    139  CA  LYS A  11      45.719  14.144  26.211  1.00 19.690          C  
ATOM    140  C   LYS A  11      44.778  12.949  26.448  1.00 19.870          C  
ATOM    141  O   LYS A  11      45.225  11.894  26.906  1.00 20.280          O  
ATOM    142  CB  LYS A  11      46.398  14.558  27.521  1.00 27.450          C  
ATOM    143  CG  LYS A  11      45.432  14.876  28.673  1.00 27.450          C  
ATOM    144  CD  LYS A  11      46.185  15.335  29.923  1.00 27.450          C  
ATOM    145  CE  LYS A  11      45.223  15.647  31.071  1.00 27.450          C  
ATOM    146  NZ  LYS A  11      45.942  16.117  32.293  1.00 27.450          N  
ATOM    147  H   LYS A  11      44.609  15.970  26.237  1.00 23.280          H  
ATOM    148  HA  LYS A  11      46.491  13.824  25.511  1.00 23.630          H  
ATOM    149 1HB  LYS A  11      47.058  13.757  27.852  1.00 32.940          H  
ATOM    150 2HB  LYS A  11      47.015  15.439  27.345  1.00 32.940          H  
ATOM    151 1HG  LYS A  11      44.742  15.658  28.365  1.00 32.940          H  
ATOM    152 2HG  LYS A  11      44.853  13.985  28.922  1.00 32.940          H  
ATOM    153 1HD  LYS A  11      46.876  14.553  30.239  1.00 32.940          H  
ATOM    154 2HD  LYS A  11      46.760  16.233  29.691  1.00 32.940          H  
ATOM    155 1HE  LYS A  11      44.527  16.422  30.751  1.00 32.940          H  
ATOM    156 2HE  LYS A  11      44.660  14.747  31.318  1.00 32.940          H  
ATOM    157 1HZ  LYS A  11      45.272  16.311  33.025  1.00 32.940          H  
ATOM    158 2HZ  LYS A  11      46.583  15.400  32.606  1.00 32.940          H  
ATOM    159 3HZ  LYS A  11      46.459  16.959  32.082  1.00 32.940          H  
ATOM    160  N   LEU A  12      43.471  13.134  26.214  1.00 19.680          N  
ATOM    161  CA  LEU A  12      42.473  12.098  26.452  1.00 19.970          C  
ATOM    162  C   LEU A  12      41.920  11.528  25.128  1.00 19.920          C  
ATOM    163  O   LEU A  12      41.331  12.274  24.350  1.00 19.770          O  
ATOM    164  CB  LEU A  12      41.292  12.697  27.249  1.00 27.840          C  
ATOM    165  CG  LEU A  12      40.079  11.747  27.575  1.00 27.840          C  
ATOM    166  CD1 LEU A  12      40.529  10.623  28.503  1.00 27.840          C  
ATOM    167  CD2 LEU A  12      38.948  12.553  28.214  1.00 27.840          C  
ATOM    168  H   LEU A  12      43.151  14.018  25.813  1.00 23.620          H  
ATOM    169  HA  LEU A  12      42.930  11.329  27.055  1.00 23.960          H  
ATOM    170 1HB  LEU A  12      41.676  13.080  28.192  1.00 33.410          H  
ATOM    171 2HB  LEU A  12      40.902  13.544  26.681  1.00 33.410          H  
ATOM    172  HG  LEU A  12      39.714  11.294  26.651  1.00 33.410          H  
ATOM    173 1HD1 LEU A  12      39.681   9.971  28.710  1.00 33.410          H  
ATOM    174 2HD1 LEU A  12      41.305  10.046  28.048  1.00 33.410          H  
ATOM    175 3HD1 LEU A  12      40.897  11.047  29.435  1.00 33.410          H  
ATOM    176 1HD2 LEU A  12      38.108  11.891  28.429  1.00 33.410          H  
ATOM    177 2HD2 LEU A  12      39.295  13.012  29.140  1.00 33.410          H  
ATOM    178 3HD2 LEU A  12      38.627  13.314  27.532  1.00 33.410          H  
ATOM    179  N   PRO A  13      42.107  10.234  24.818  1.00 20.200          N  
ATOM    180  CA  PRO A  13      41.568   9.593  23.632  1.00 20.350          C  
ATOM    181  C   PRO A  13      40.044   9.649  23.662  1.00 19.980          C  
ATOM    182  O   PRO A  13      39.450   9.631  24.738  1.00 20.080          O  
ATOM    183  CB  PRO A  13      42.069   8.149  23.761  1.00 30.530          C  
ATOM    184  CG  PRO A  13      43.302   8.244  24.633  1.00 30.530          C  
ATOM    185  CD  PRO A  13      43.012   9.371  25.607  1.00 30.530          C  
ATOM    186  HA  PRO A  13      41.962  10.081  22.734  1.00 24.420          H  
ATOM    187 1HB  PRO A  13      41.273   7.517  24.193  1.00 36.630          H  
ATOM    188 2HB  PRO A  13      42.284   7.741  22.762  1.00 36.630          H  
ATOM    189 1HG  PRO A  13      43.481   7.283  25.139  1.00 36.630          H  
ATOM    190 2HG  PRO A  13      44.190   8.443  24.013  1.00 36.630          H  
ATOM    191 1HD  PRO A  13      42.512   8.980  26.495  1.00 36.630          H  
ATOM    192 2HD  PRO A  13      43.965   9.877  25.835  1.00 36.630          H  
ATOM    193  N   ALA A  14      39.421   9.698  22.489  1.00 19.690          N  
ATOM    194  CA  ALA A  14      37.964   9.674  22.416  1.00 19.380          C  
ATOM    195  C   ALA A  14      37.471   8.332  22.925  1.00 19.740          C  
ATOM    196  O   ALA A  14      38.182   7.327  22.841  1.00 20.020          O  
ATOM    197  CB  ALA A  14      37.464   9.917  21.002  1.00 27.260          C  
ATOM    198  H   ALA A  14      39.962   9.735  21.638  1.00 23.630          H  
ATOM    199  HA  ALA A  14      37.567  10.454  23.068  1.00 23.260          H  
ATOM    200 1HB  ALA A  14      36.370   9.900  20.994  1.00 32.710          H  
ATOM    201 2HB  ALA A  14      37.808  10.896  20.657  1.00 32.710          H  
ATOM    202 3HB  ALA A  14      37.843   9.143  20.342  1.00 32.710          H  
ATOM    203  N   THR A  15      36.259   8.317  23.454  1.00 19.880          N  
ATOM    204  CA  THR A  15      35.632   7.101  23.950  1.00 20.170          C  
ATOM    205  C   THR A  15      35.510   6.118  22.790  1.00 20.250          C  
ATOM    206  O   THR A  15      35.111   6.507  21.676  1.00 20.340          O  
ATOM    207  CB  THR A  15      34.260   7.417  24.588  1.00 28.120          C  
ATOM    208  OG1 THR A  15      34.435   8.345  25.664  1.00 28.120          O  
ATOM    209  CG2 THR A  15      33.589   6.163  25.154  1.00 28.120          C  
ATOM    210  H   THR A  15      35.715   9.181  23.476  1.00 23.860          H  
ATOM    211  HA  THR A  15      36.276   6.654  24.710  1.00 24.200          H  
ATOM    212  HB  THR A  15      33.644   7.852  23.847  1.00 33.750          H  
ATOM    213  HG1 THR A  15      34.690   9.203  25.308  1.00 33.750          H  
ATOM    214 1HG2 THR A  15      32.632   6.440  25.592  1.00 33.750          H  
ATOM    215 2HG2 THR A  15      33.422   5.444  24.398  1.00 33.750          H  
ATOM    216 3HG2 THR A  15      34.224   5.730  25.923  1.00 33.750          H  
ATOM    217  N   GLN A  16      35.736   4.819  23.065  1.00 20.330          N  
ATOM    218  CA  GLN A  16      35.663   3.713  22.084  1.00 20.520          C  
ATOM    219  C   GLN A  16      34.313   3.634  21.361  1.00 20.400          C  
ATOM    220  O   GLN A  16      34.166   2.945  20.357  1.00 20.670          O  
ATOM    221  CB  GLN A  16      35.945   2.363  22.767  1.00 28.650          C  
ATOM    222  CG  GLN A  16      34.852   1.879  23.742  1.00 28.650          C  
ATOM    223  CD  GLN A  16      35.026   2.420  25.135  1.00 28.650          C  
ATOM    224  OE1 GLN A  16      35.590   3.508  25.317  1.00 28.650          O  
ATOM    225  NE2 GLN A  16      34.546   1.684  26.126  1.00 28.650          N  
ATOM    226  H   GLN A  16      36.018   4.583  24.020  1.00 24.400          H  
ATOM    227  HA  GLN A  16      36.436   3.885  21.333  1.00 24.620          H  
ATOM    228 1HB  GLN A  16      36.070   1.595  22.004  1.00 34.380          H  
ATOM    229 2HB  GLN A  16      36.882   2.427  23.318  1.00 34.380          H  
ATOM    230 1HG  GLN A  16      33.874   2.145  23.386  1.00 34.380          H  
ATOM    231 2HG  GLN A  16      34.923   0.795  23.803  1.00 34.380          H  
ATOM    232 1HE2 GLN A  16      34.637   1.999  27.073  1.00 34.380          H  
ATOM    233 2HE2 GLN A  16      34.094   0.811  25.934  1.00 34.380          H  
ATOM    234  N   LEU A  17      33.344   4.367  21.879  1.00 20.090          N  
ATOM    235  CA  LEU A  17      31.992   4.505  21.395  1.00 20.050          C  
ATOM    236  C   LEU A  17      31.900   5.755  20.510  1.00 20.020          C  
ATOM    237  O   LEU A  17      30.837   6.372  20.391  1.00 20.330          O  
ATOM    238  CB  LEU A  17      31.039   4.659  22.585  1.00 28.090          C  
ATOM    239  CG  LEU A  17      31.059   3.520  23.645  1.00 28.090          C  
ATOM    240  CD1 LEU A  17      30.108   3.885  24.759  1.00 28.090          C  
ATOM    241  CD2 LEU A  17      30.697   2.186  23.012  1.00 28.090          C  
ATOM    242  H   LEU A  17      33.590   4.875  22.713  1.00 24.110          H  
ATOM    243  HA  LEU A  17      31.730   3.638  20.790  1.00 24.060          H  
ATOM    244 1HB  LEU A  17      31.269   5.596  23.090  1.00 33.700          H  
ATOM    245 2HB  LEU A  17      30.022   4.727  22.199  1.00 33.700          H  
ATOM    246  HG  LEU A  17      32.049   3.446  24.076  1.00 33.700          H  
ATOM    247 1HD1 LEU A  17      30.127   3.110  25.525  1.00 33.700          H  
ATOM    248 2HD1 LEU A  17      30.412   4.835  25.200  1.00 33.700          H  
ATOM    249 3HD1 LEU A  17      29.098   3.976  24.362  1.00 33.700          H  
ATOM    250 1HD2 LEU A  17      30.717   1.408  23.774  1.00 33.700          H  
ATOM    251 2HD2 LEU A  17      29.697   2.245  22.582  1.00 33.700          H  
ATOM    252 3HD2 LEU A  17      31.412   1.933  22.233  1.00 33.700          H  
ATOM    253  N   SER A  18      33.051   6.165  19.952  1.00 19.750          N  
ATOM    254  CA  SER A  18      33.207   7.303  19.041  1.00 19.780          C  
ATOM    255  C   SER A  18      32.603   8.536  19.659  1.00 19.660          C  
ATOM    256  O   SER A  18      31.855   9.281  19.019  1.00 19.660          O  
ATOM    257  CB  SER A  18      32.549   7.032  17.690  1.00 27.680          C  
ATOM    258  OG  SER A  18      33.115   5.918  17.033  1.00 27.680          O  
ATOM    259  H   SER A  18      33.894   5.652  20.191  1.00 23.700          H  
ATOM    260  HA  SER A  18      34.273   7.479  18.890  1.00 23.740          H  
ATOM    261 1HB  SER A  18      31.481   6.868  17.834  1.00 33.220          H  
ATOM    262 2HB  SER A  18      32.656   7.914  17.060  1.00 33.220          H  
ATOM    263  HG  SER A  18      32.717   5.898  16.162  1.00 33.220          H  
ATOM    264  N   THR A  19      32.931   8.744  20.925  1.00 19.680          N  
ATOM    265  CA  THR A  19      32.345   9.855  21.651  1.00 19.720          C  
ATOM    266  C   THR A  19      33.332  10.829  22.304  1.00 19.670          C  
ATOM    267  O   THR A  19      34.268  10.474  23.044  1.00 19.690          O  
ATOM    268  CB  THR A  19      31.288   9.304  22.645  1.00 27.590          C  
ATOM    269  OG1 THR A  19      30.239   8.626  21.896  1.00 27.590          O  
ATOM    270  CG2 THR A  19      30.674  10.423  23.474  1.00 27.590          C  
ATOM    271  H   THR A  19      33.599   8.095  21.344  1.00 23.620          H  
ATOM    272  HA  THR A  19      31.780  10.446  20.930  1.00 23.660          H  
ATOM    273  HB  THR A  19      31.734   8.599  23.304  1.00 33.110          H  
ATOM    274  HG1 THR A  19      30.596   7.834  21.393  1.00 33.110          H  
ATOM    275 1HG2 THR A  19      29.933  10.001  24.149  1.00 33.110          H  
ATOM    276 2HG2 THR A  19      31.443  10.927  24.062  1.00 33.110          H  
ATOM    277 3HG2 THR A  19      30.194  11.146  22.817  1.00 33.110          H  
ATOM    278  N   ASP A  20      33.076  12.098  22.010  1.00 19.730          N  
ATOM    279  CA  ASP A  20      33.835  13.248  22.484  1.00 19.880          C  
ATOM    280  C   ASP A  20      33.197  13.867  23.719  1.00 19.850          C  
ATOM    281  O   ASP A  20      32.005  13.684  23.971  1.00 20.030          O  
ATOM    282  CB  ASP A  20      33.919  14.294  21.377  1.00 27.770          C  
ATOM    283  CG  ASP A  20      34.762  13.850  20.181  1.00 27.770          C  
ATOM    284  OD1 ASP A  20      35.862  13.381  20.362  1.00 27.770          O  
ATOM    285  OD2 ASP A  20      34.277  13.974  19.091  1.00 27.770          O  
ATOM    286  H   ASP A  20      32.292  12.267  21.392  1.00 23.680          H  
ATOM    287  HA  ASP A  20      34.843  12.922  22.743  1.00 23.860          H  
ATOM    288 1HB  ASP A  20      32.915  14.531  21.029  1.00 33.330          H  
ATOM    289 2HB  ASP A  20      34.343  15.215  21.785  1.00 33.330          H  
ATOM    290  N   VAL A  21      33.992  14.616  24.469  1.00 19.770          N  
ATOM    291  CA  VAL A  21      33.531  15.351  25.640  1.00 19.890          C  
ATOM    292  C   VAL A  21      32.508  16.433  25.272  1.00 19.940          C  
ATOM    293  O   VAL A  21      32.685  17.168  24.299  1.00 20.010          O  
ATOM    294  CB  VAL A  21      34.750  15.965  26.362  1.00 27.800          C  
ATOM    295  CG1 VAL A  21      34.342  16.890  27.494  1.00 27.800          C  
ATOM    296  CG2 VAL A  21      35.618  14.830  26.913  1.00 27.800          C  
ATOM    297  H   VAL A  21      34.972  14.698  24.196  1.00 23.720          H  
ATOM    298  HA  VAL A  21      33.052  14.643  26.316  1.00 23.870          H  
ATOM    299  HB  VAL A  21      35.307  16.549  25.653  1.00 33.360          H  
ATOM    300 1HG1 VAL A  21      35.242  17.299  27.957  1.00 33.360          H  
ATOM    301 2HG1 VAL A  21      33.743  17.714  27.116  1.00 33.360          H  
ATOM    302 3HG1 VAL A  21      33.772  16.339  28.237  1.00 33.360          H  
ATOM    303 1HG2 VAL A  21      36.491  15.243  27.408  1.00 33.360          H  
ATOM    304 2HG2 VAL A  21      35.040  14.250  27.630  1.00 33.360          H  
ATOM    305 3HG2 VAL A  21      35.935  14.182  26.101  1.00 33.360          H  
ATOM    306  N   LYS A  22      31.426  16.527  26.048  1.00 20.030          N  
ATOM    307  CA  LYS A  22      30.404  17.543  25.801  1.00 20.160          C  
ATOM    308  C   LYS A  22      31.044  18.925  25.703  1.00 20.150          C  
ATOM    309  O   LYS A  22      31.833  19.317  26.564  1.00 20.040          O  
ATOM    310  CB  LYS A  22      29.353  17.536  26.915  1.00 28.170          C  
ATOM    311  CG  LYS A  22      28.212  18.534  26.713  1.00 28.170          C  
ATOM    312  CD  LYS A  22      27.159  18.435  27.812  1.00 28.170          C  
ATOM    313  CE  LYS A  22      26.034  19.443  27.583  1.00 28.170          C  
ATOM    314  NZ  LYS A  22      24.986  19.360  28.641  1.00 28.170          N  
ATOM    315  H   LYS A  22      31.320  15.887  26.822  1.00 24.040          H  
ATOM    316  HA  LYS A  22      29.918  17.325  24.849  1.00 24.190          H  
ATOM    317 1HB  LYS A  22      28.921  16.539  27.001  1.00 33.810          H  
ATOM    318 2HB  LYS A  22      29.835  17.768  27.865  1.00 33.810          H  
ATOM    319 1HG  LYS A  22      28.612  19.554  26.711  1.00 33.810          H  
ATOM    320 2HG  LYS A  22      27.739  18.353  25.749  1.00 33.810          H  
ATOM    321 1HD  LYS A  22      26.739  17.428  27.832  1.00 33.810          H  
ATOM    322 2HD  LYS A  22      27.625  18.638  28.776  1.00 33.810          H  
ATOM    323 1HE  LYS A  22      26.454  20.449  27.579  1.00 33.810          H  
ATOM    324 2HE  LYS A  22      25.574  19.250  26.614  1.00 33.810          H  
ATOM    325 1HZ  LYS A  22      24.262  20.041  28.454  1.00 33.810          H  
ATOM    326 2HZ  LYS A  22      24.581  18.434  28.644  1.00 33.810          H  
ATOM    327 3HZ  LYS A  22      25.399  19.550  29.543  1.00 33.810          H  
ATOM    328  N   MET A  23      30.699  19.658  24.650  1.00 20.390          N  
ATOM    329  CA  MET A  23      31.262  20.977  24.419  1.00 20.520          C  
ATOM    330  C   MET A  23      30.379  22.082  24.982  1.00 20.200          C  
ATOM    331  O   MET A  23      29.152  21.984  24.959  1.00 20.640          O  
ATOM    332  CB  MET A  23      31.516  21.143  22.927  1.00 28.680          C  
ATOM    333  CG  MET A  23      32.272  22.411  22.526  1.00 28.680          C  
ATOM    334  SD  MET A  23      32.692  22.464  20.765  1.00 28.680          S  
ATOM    335  CE  MET A  23      33.883  21.109  20.626  1.00 28.680          C  
ATOM    336  H   MET A  23      30.042  19.275  23.987  1.00 24.470          H  
ATOM    337  HA  MET A  23      32.218  21.035  24.936  1.00 24.620          H  
ATOM    338 1HB  MET A  23      32.033  20.273  22.572  1.00 34.410          H  
ATOM    339 2HB  MET A  23      30.556  21.176  22.413  1.00 34.410          H  
ATOM    340 1HG  MET A  23      31.650  23.289  22.743  1.00 34.410          H  
ATOM    341 2HG  MET A  23      33.194  22.495  23.103  1.00 34.410          H  
ATOM    342 1HE  MET A  23      34.264  21.056  19.601  1.00 34.410          H  
ATOM    343 2HE  MET A  23      34.694  21.271  21.308  1.00 34.410          H  
ATOM    344 3HE  MET A  23      33.414  20.162  20.864  1.00 34.410          H  
ATOM    345  N   SER A  24      31.018  23.155  25.443  1.00 19.520          N  
ATOM    346  CA  SER A  24      30.328  24.325  25.964  1.00 19.260          C  
ATOM    347  C   SER A  24      29.343  24.912  24.955  1.00 19.080          C  
ATOM    348  O   SER A  24      29.669  24.998  23.773  1.00 18.770          O  
ATOM    349  CB  SER A  24      31.336  25.408  26.305  1.00 27.070          C  
ATOM    350  OG  SER A  24      30.687  26.607  26.674  1.00 27.070          O  
ATOM    351  H   SER A  24      32.028  23.155  25.435  1.00 23.420          H  
ATOM    352  HA  SER A  24      29.824  24.002  26.869  1.00 23.110          H  
ATOM    353 1HB  SER A  24      31.975  25.071  27.120  1.00 32.480          H  
ATOM    354 2HB  SER A  24      31.977  25.592  25.440  1.00 32.480          H  
ATOM    355  HG  SER A  24      31.400  27.243  26.843  1.00 32.480          H  
ATOM    356  N   PRO A  25      28.136  25.350  25.389  1.00 19.390          N  
ATOM    357  CA  PRO A  25      27.105  25.993  24.585  1.00 19.340          C  
ATOM    358  C   PRO A  25      27.487  27.412  24.140  1.00 18.450          C  
ATOM    359  O   PRO A  25      26.781  28.025  23.342  1.00 18.080          O  
ATOM    360  CB  PRO A  25      25.895  26.014  25.531  1.00 29.010          C  
ATOM    361  CG  PRO A  25      26.486  26.026  26.919  1.00 29.010          C  
ATOM    362  CD  PRO A  25      27.748  25.187  26.819  1.00 29.010          C  
ATOM    363  HA  PRO A  25      26.901  25.362  23.707  1.00 23.210          H  
ATOM    364 1HB  PRO A  25      25.278  26.904  25.325  1.00 34.810          H  
ATOM    365 2HB  PRO A  25      25.260  25.135  25.346  1.00 34.810          H  
ATOM    366 1HG  PRO A  25      26.690  27.063  27.232  1.00 34.810          H  
ATOM    367 2HG  PRO A  25      25.763  25.617  27.641  1.00 34.810          H  
ATOM    368 1HD  PRO A  25      28.493  25.622  27.500  1.00 34.810          H  
ATOM    369 2HD  PRO A  25      27.529  24.128  27.044  1.00 34.810          H  
ATOM    370  N   ASP A  26      28.557  27.960  24.731  1.00 18.230          N  
ATOM    371  CA  ASP A  26      28.988  29.318  24.431  1.00 17.580          C  
ATOM    372  C   ASP A  26      29.783  29.321  23.125  1.00 16.910          C  
ATOM    373  O   ASP A  26      29.981  28.271  22.516  1.00 16.450          O  
ATOM    374  CB  ASP A  26      29.823  29.853  25.612  1.00 24.870          C  
ATOM    375  CG  ASP A  26      29.846  31.392  25.745  1.00 24.870          C  
ATOM    376  OD1 ASP A  26      29.687  32.064  24.742  1.00 24.870          O  
ATOM    377  OD2 ASP A  26      30.011  31.869  26.838  1.00 24.870          O  
ATOM    378  H   ASP A  26      29.118  27.423  25.382  1.00 21.880          H  
ATOM    379  HA  ASP A  26      28.111  29.950  24.305  1.00 21.100          H  
ATOM    380 1HB  ASP A  26      29.436  29.430  26.539  1.00 29.850          H  
ATOM    381 2HB  ASP A  26      30.854  29.499  25.507  1.00 29.850          H  
ATOM    382  N   SER A  27      30.259  30.492  22.700  1.00 16.980          N  
ATOM    383  CA  SER A  27      31.016  30.630  21.450  1.00 16.510          C  
ATOM    384  C   SER A  27      32.363  29.908  21.484  1.00 16.060          C  
ATOM    385  O   SER A  27      32.960  29.623  20.438  1.00 16.240          O  
ATOM    386  CB  SER A  27      31.265  32.092  21.137  1.00 23.300          C  
ATOM    387  OG  SER A  27      32.158  32.662  22.055  1.00 23.300          O  
ATOM    388  H   SER A  27      30.058  31.321  23.261  1.00 20.380          H  
ATOM    389  HA  SER A  27      30.422  30.197  20.646  1.00 19.810          H  
ATOM    390 1HB  SER A  27      31.668  32.183  20.130  1.00 27.960          H  
ATOM    391 2HB  SER A  27      30.320  32.633  21.163  1.00 27.960          H  
ATOM    392  HG  SER A  27      32.276  33.575  21.778  1.00 27.960          H  
ATOM    393  N   THR A  28      32.848  29.615  22.680  1.00 15.610          N  
ATOM    394  CA  THR A  28      34.109  28.922  22.836  1.00 15.300          C  
ATOM    395  C   THR A  28      34.228  28.264  24.192  1.00 15.130          C  
ATOM    396  O   THR A  28      33.648  28.713  25.180  1.00 15.300          O  
ATOM    397  CB  THR A  28      35.312  29.862  22.643  1.00 21.540          C  
ATOM    398  OG1 THR A  28      36.520  29.074  22.668  1.00 21.540          O  
ATOM    399  CG2 THR A  28      35.362  30.913  23.760  1.00 21.540          C  
ATOM    400  H   THR A  28      32.304  29.882  23.487  1.00 18.730          H  
ATOM    401  HA  THR A  28      34.162  28.139  22.080  1.00 18.360          H  
ATOM    402  HB  THR A  28      35.229  30.366  21.680  1.00 25.850          H  
ATOM    403  HG1 THR A  28      36.571  28.600  21.819  1.00 25.850          H  
ATOM    404 1HG2 THR A  28      36.216  31.564  23.600  1.00 25.850          H  
ATOM    405 2HG2 THR A  28      34.446  31.504  23.738  1.00 25.850          H  
ATOM    406 3HG2 THR A  28      35.457  30.441  24.737  1.00 25.850          H  
ATOM    407  N   SER A  29      35.024  27.206  24.241  1.00 14.920          N  
ATOM    408  CA  SER A  29      35.376  26.526  25.474  1.00 14.880          C  
ATOM    409  C   SER A  29      36.543  27.202  26.189  1.00 14.210          C  
ATOM    410  O   SER A  29      36.868  26.853  27.330  1.00 14.670          O  
ATOM    411  CB  SER A  29      35.756  25.109  25.151  1.00 20.850          C  
ATOM    412  OG  SER A  29      36.923  25.096  24.385  1.00 20.850          O  
ATOM    413  H   SER A  29      35.445  26.864  23.387  1.00 17.900          H  
ATOM    414  HA  SER A  29      34.511  26.533  26.136  1.00 17.860          H  
ATOM    415 1HB  SER A  29      35.916  24.549  26.072  1.00 25.020          H  
ATOM    416 2HB  SER A  29      34.951  24.622  24.603  1.00 25.020          H  
ATOM    417  HG  SER A  29      37.137  24.153  24.270  1.00 25.020          H  
ATOM    418  N   THR A  30      37.186  28.155  25.514  1.00 13.230          N  
ATOM    419  CA  THR A  30      38.368  28.828  26.028  1.00 12.630          C  
ATOM    420  C   THR A  30      38.041  29.490  27.374  1.00 12.280          C  
ATOM    421  O   THR A  30      37.048  30.217  27.454  1.00 12.200          O  
ATOM    422  CB  THR A  30      38.841  29.946  25.068  1.00 17.920          C  
ATOM    423  OG1 THR A  30      39.031  29.429  23.749  1.00 17.920          O  
ATOM    424  CG2 THR A  30      40.189  30.489  25.548  1.00 17.920          C  
ATOM    425  H   THR A  30      36.844  28.400  24.587  1.00 15.880          H  
ATOM    426  HA  THR A  30      39.164  28.091  26.113  1.00 15.160          H  
ATOM    427  HB  THR A  30      38.111  30.751  25.043  1.00 21.510          H  
ATOM    428  HG1 THR A  30      38.169  29.316  23.320  1.00 21.510          H  
ATOM    429 1HG2 THR A  30      40.528  31.257  24.873  1.00 21.510          H  
ATOM    430 2HG2 THR A  30      40.099  30.909  26.543  1.00 21.510          H  
ATOM    431 3HG2 THR A  30      40.918  29.680  25.561  1.00 21.510          H  
ATOM    432  N   PRO A  31      38.829  29.285  28.447  1.00 12.240          N  
ATOM    433  CA  PRO A  31      38.665  29.933  29.740  1.00 12.070          C  
ATOM    434  C   PRO A  31      38.752  31.441  29.583  1.00 11.330          C  
ATOM    435  O   PRO A  31      39.555  31.926  28.789  1.00 11.050          O  
ATOM    436  CB  PRO A  31      39.850  29.392  30.552  1.00 18.110          C  
ATOM    437  CG  PRO A  31      40.198  28.072  29.896  1.00 18.110          C  
ATOM    438  CD  PRO A  31      39.914  28.269  28.421  1.00 18.110          C  
ATOM    439  HA  PRO A  31      37.697  29.631  30.175  1.00 14.480          H  
ATOM    440 1HB  PRO A  31      40.682  30.115  30.521  1.00 21.730          H  
ATOM    441 2HB  PRO A  31      39.564  29.283  31.607  1.00 21.730          H  
ATOM    442 1HG  PRO A  31      41.252  27.815  30.084  1.00 21.730          H  
ATOM    443 2HG  PRO A  31      39.594  27.262  30.332  1.00 21.730          H  
ATOM    444 1HD  PRO A  31      40.805  28.638  27.891  1.00 21.730          H  
ATOM    445 2HD  PRO A  31      39.556  27.295  28.031  1.00 21.730          H  
ATOM    446  N   ASN A  32      37.991  32.189  30.377  1.00 11.150          N  
ATOM    447  CA  ASN A  32      38.042  33.647  30.301  1.00 10.630          C  
ATOM    448  C   ASN A  32      38.175  34.268  31.685  1.00 10.080          C  
ATOM    449  O   ASN A  32      37.255  34.922  32.173  1.00 10.130          O  
ATOM    450  CB  ASN A  32      36.808  34.181  29.600  1.00 15.090          C  
ATOM    451  CG  ASN A  32      36.687  33.690  28.179  1.00 15.090          C  
ATOM    452  OD1 ASN A  32      37.361  34.183  27.265  1.00 15.090          O  
ATOM    453  ND2 ASN A  32      35.833  32.724  27.982  1.00 15.090          N  
ATOM    454  H   ASN A  32      37.355  31.746  31.024  1.00 13.380          H  
ATOM    455  HA  ASN A  32      38.923  33.939  29.729  1.00 12.760          H  
ATOM    456 1HB  ASN A  32      35.918  33.878  30.150  1.00 18.110          H  
ATOM    457 2HB  ASN A  32      36.836  35.271  29.594  1.00 18.110          H  
ATOM    458 1HD2 ASN A  32      35.715  32.334  27.068  1.00 18.110          H  
ATOM    459 2HD2 ASN A  32      35.316  32.348  28.745  1.00 18.110          H  
ATOM    460  N   LYS A  33      39.321  34.040  32.326  1.00  9.770          N  
ATOM    461  CA  LYS A  33      39.558  34.522  33.685  1.00  9.440          C  
ATOM    462  C   LYS A  33      40.657  35.581  33.737  1.00  8.950          C  
ATOM    463  O   LYS A  33      41.041  36.032  34.816  1.00  8.960          O  
ATOM    464  CB  LYS A  33      39.933  33.349  34.585  1.00 13.350          C  
ATOM    465  CG  LYS A  33      38.836  32.302  34.733  1.00 13.350          C  
ATOM    466  CD  LYS A  33      39.264  31.181  35.673  1.00 13.350          C  
ATOM    467  CE  LYS A  33      38.167  30.134  35.833  1.00 13.350          C  
ATOM    468  NZ  LYS A  33      38.589  29.016  36.729  1.00 13.350          N  
ATOM    469  H   LYS A  33      40.050  33.501  31.870  1.00 11.720          H  
ATOM    470  HA  LYS A  33      38.640  34.976  34.060  1.00 11.330          H  
ATOM    471 1HB  LYS A  33      40.822  32.859  34.187  1.00 16.020          H  
ATOM    472 2HB  LYS A  33      40.180  33.720  35.580  1.00 16.020          H  
ATOM    473 1HG  LYS A  33      37.934  32.779  35.120  1.00 16.020          H  
ATOM    474 2HG  LYS A  33      38.608  31.880  33.755  1.00 16.020          H  
ATOM    475 1HD  LYS A  33      40.159  30.699  35.278  1.00 16.020          H  
ATOM    476 2HD  LYS A  33      39.500  31.600  36.651  1.00 16.020          H  
ATOM    477 1HE  LYS A  33      37.281  30.607  36.252  1.00 16.020          H  
ATOM    478 2HE  LYS A  33      37.921  29.726  34.852  1.00 16.020          H  
ATOM    479 1HZ  LYS A  33      37.837  28.345  36.807  1.00 16.020          H  
ATOM    480 2HZ  LYS A  33      39.405  28.561  36.345  1.00 16.020          H  
ATOM    481 3HZ  LYS A  33      38.809  29.381  37.645  1.00 16.020          H  
ATOM    482  N   ASP A  34      41.172  35.945  32.567  1.00  8.750          N  
ATOM    483  CA  ASP A  34      42.288  36.874  32.437  1.00  8.540          C  
ATOM    484  C   ASP A  34      41.934  38.299  32.040  1.00  7.630          C  
ATOM    485  O   ASP A  34      41.663  38.573  30.877  1.00  7.400          O  
ATOM    486  CB  ASP A  34      43.260  36.367  31.363  1.00 12.040          C  
ATOM    487  CG  ASP A  34      44.039  35.120  31.742  1.00 12.040          C  
ATOM    488  OD1 ASP A  34      44.670  35.115  32.801  1.00 12.040          O  
ATOM    489  OD2 ASP A  34      44.049  34.193  30.971  1.00 12.040          O  
ATOM    490  H   ASP A  34      40.769  35.539  31.737  1.00 10.500          H  
ATOM    491  HA  ASP A  34      42.804  36.911  33.397  1.00 10.250          H  
ATOM    492 1HB  ASP A  34      42.698  36.153  30.456  1.00 14.450          H  
ATOM    493 2HB  ASP A  34      43.965  37.160  31.116  1.00 14.450          H  
ATOM    494  N   HIS A  35      42.057  39.251  32.961  1.00  7.340          N  
ATOM    495  CA  HIS A  35      41.761  40.650  32.632  1.00  6.680          C  
ATOM    496  C   HIS A  35      42.935  41.219  31.830  1.00  5.920          C  
ATOM    497  O   HIS A  35      42.866  42.257  31.158  1.00  5.980          O  
ATOM    498  CB  HIS A  35      41.549  41.448  33.912  1.00  9.620          C  
ATOM    499  CG  HIS A  35      42.760  41.464  34.776  1.00  9.620          C  
ATOM    500  ND1 HIS A  35      43.194  40.344  35.464  1.00  9.620          N  
ATOM    501  CD2 HIS A  35      43.636  42.452  35.075  1.00  9.620          C  
ATOM    502  CE1 HIS A  35      44.282  40.651  36.154  1.00  9.620          C  
ATOM    503  NE2 HIS A  35      44.570  41.922  35.935  1.00  9.620          N  
ATOM    504  H   HIS A  35      42.309  39.024  33.927  1.00  8.810          H  
ATOM    505  HA  HIS A  35      40.861  40.713  32.020  1.00  8.020          H  
ATOM    506 1HB  HIS A  35      41.287  42.477  33.664  1.00 11.540          H  
ATOM    507 2HB  HIS A  35      40.722  41.021  34.479  1.00 11.540          H  
ATOM    508  HD2 HIS A  35      43.604  43.477  34.705  1.00 11.540          H  
ATOM    509  HE1 HIS A  35      44.846  39.971  36.791  1.00 11.540          H  
ATOM    510  HE2 HIS A  35      45.352  42.428  36.333  1.00 11.540          H  
ATOM    511  N   THR A  36      43.994  40.435  31.813  1.00  5.510          N  
ATOM    512  CA  THR A  36      45.235  40.750  31.170  1.00  5.030          C  
ATOM    513  C   THR A  36      45.138  40.396  29.705  1.00  4.200          C  
ATOM    514  O   THR A  36      46.115  40.548  28.981  1.00  4.420          O  
ATOM    515  CB  THR A  36      46.407  39.936  31.749  1.00  7.230          C  
ATOM    516  OG1 THR A  36      46.205  38.540  31.452  1.00  7.230          O  
ATOM    517  CG2 THR A  36      46.450  40.105  33.248  1.00  7.230          C  
ATOM    518  H   THR A  36      43.939  39.582  32.344  1.00  6.610          H  
ATOM    519  HA  THR A  36      45.433  41.818  31.267  1.00  6.040          H  
ATOM    520  HB  THR A  36      47.348  40.274  31.312  1.00  8.680          H  
ATOM    521  HG1 THR A  36      46.360  38.417  30.496  1.00  8.680          H  
ATOM    522 1HG2 THR A  36      47.273  39.522  33.654  1.00  8.680          H  
ATOM    523 2HG2 THR A  36      46.590  41.157  33.491  1.00  8.680          H  
ATOM    524 3HG2 THR A  36      45.519  39.757  33.679  1.00  8.680          H  
ATOM    525  N   ASN A  37      43.973  39.895  29.251  1.00  3.620          N  
ATOM    526  CA  ASN A  37      43.837  39.525  27.857  1.00  3.310          C  
ATOM    527  C   ASN A  37      43.499  40.717  26.978  1.00  2.700          C  
ATOM    528  O   ASN A  37      43.295  40.564  25.772  1.00  3.260          O  
ATOM    529  CB  ASN A  37      42.784  38.447  27.682  1.00  4.760          C  
ATOM    530  CG  ASN A  37      41.390  38.903  27.985  1.00  4.760          C  
ATOM    531  OD1 ASN A  37      41.110  40.092  28.192  1.00  4.760          O  
ATOM    532  ND2 ASN A  37      40.488  37.955  28.018  1.00  4.760          N  
ATOM    533  H   ASN A  37      43.175  39.756  29.878  1.00  4.340          H  
ATOM    534  HA  ASN A  37      44.793  39.153  27.515  1.00  3.970          H  
ATOM    535 1HB  ASN A  37      42.804  38.064  26.666  1.00  5.710          H  
ATOM    536 2HB  ASN A  37      43.014  37.624  28.351  1.00  5.710          H  
ATOM    537 1HD2 ASN A  37      39.536  38.181  28.222  1.00  5.710          H  
ATOM    538 2HD2 ASN A  37      40.759  37.006  27.862  1.00  5.710          H  
ATOM    539  N   ALA A  38      43.450  41.915  27.563  1.00  1.980          N  
ATOM    540  CA  ALA A  38      43.195  43.088  26.755  1.00  1.560          C  
ATOM    541  C   ALA A  38      44.276  43.164  25.688  1.00  1.170          C  
ATOM    542  O   ALA A  38      45.454  42.948  25.975  1.00  1.270          O  
ATOM    543  CB  ALA A  38      43.192  44.337  27.615  1.00  2.350          C  
ATOM    544  H   ALA A  38      43.556  41.990  28.581  1.00  2.380          H  
ATOM    545  HA  ALA A  38      42.228  42.976  26.264  1.00  1.870          H  
ATOM    546 1HB  ALA A  38      43.004  45.208  26.988  1.00  2.820          H  
ATOM    547 2HB  ALA A  38      42.412  44.252  28.373  1.00  2.820          H  
ATOM    548 3HB  ALA A  38      44.161  44.439  28.100  1.00  2.820          H  
ATOM    549  N   HIS A  39      43.896  43.504  24.468  1.00  1.080          N  
ATOM    550  CA  HIS A  39      44.853  43.580  23.387  1.00  0.860          C  
ATOM    551  C   HIS A  39      45.739  44.802  23.414  1.00  0.700          C  
ATOM    552  O   HIS A  39      45.391  45.853  23.963  1.00  0.810          O  
ATOM    553  CB  HIS A  39      44.118  43.545  22.064  1.00  1.290          C  
ATOM    554  CG  HIS A  39      43.212  44.678  21.896  1.00  1.290          C  
ATOM    555  ND1 HIS A  39      42.005  44.763  22.569  1.00  1.290          N  
ATOM    556  CD2 HIS A  39      43.307  45.798  21.142  1.00  1.290          C  
ATOM    557  CE1 HIS A  39      41.399  45.889  22.230  1.00  1.290          C  
ATOM    558  NE2 HIS A  39      42.166  46.532  21.364  1.00  1.290          N  
ATOM    559  H   HIS A  39      42.920  43.702  24.256  1.00  1.300          H  
ATOM    560  HA  HIS A  39      45.503  42.709  23.434  1.00  1.030          H  
ATOM    561 1HB  HIS A  39      44.843  43.596  21.263  1.00  1.550          H  
ATOM    562 2HB  HIS A  39      43.558  42.619  21.969  1.00  1.550          H  
ATOM    563  HD2 HIS A  39      44.136  46.063  20.483  1.00  1.550          H  
ATOM    564  HE1 HIS A  39      40.433  46.228  22.600  1.00  1.550          H  
ATOM    565  HE2 HIS A  39      41.954  47.420  20.933  1.00  1.550          H  
ATOM    566  N   LYS A  40      46.872  44.689  22.732  1.00  0.620          N  
ATOM    567  CA  LYS A  40      47.736  45.834  22.567  1.00  0.760          C  
ATOM    568  C   LYS A  40      47.188  46.739  21.479  1.00  0.760          C  
ATOM    569  O   LYS A  40      47.096  46.353  20.312  1.00  1.290          O  
ATOM    570  CB  LYS A  40      49.151  45.371  22.201  1.00  1.010          C  
ATOM    571  CG  LYS A  40      50.188  46.475  21.839  1.00  1.010          C  
ATOM    572  CD  LYS A  40      50.603  47.355  23.010  1.00  1.010          C  
ATOM    573  CE  LYS A  40      51.821  48.227  22.621  1.00  1.010          C  
ATOM    574  NZ  LYS A  40      52.289  49.097  23.748  1.00  1.010          N  
ATOM    575  H   LYS A  40      47.133  43.779  22.335  1.00  0.740          H  
ATOM    576  HA  LYS A  40      47.761  46.392  23.503  1.00  0.910          H  
ATOM    577 1HB  LYS A  40      49.562  44.793  23.029  1.00  1.210          H  
ATOM    578 2HB  LYS A  40      49.089  44.694  21.345  1.00  1.210          H  
ATOM    579 1HG  LYS A  40      51.075  45.989  21.442  1.00  1.210          H  
ATOM    580 2HG  LYS A  40      49.778  47.118  21.057  1.00  1.210          H  
ATOM    581 1HD  LYS A  40      49.775  48.019  23.271  1.00  1.210          H  
ATOM    582 2HD  LYS A  40      50.850  46.740  23.873  1.00  1.210          H  
ATOM    583 1HE  LYS A  40      52.632  47.562  22.334  1.00  1.210          H  
ATOM    584 2HE  LYS A  40      51.564  48.862  21.765  1.00  1.210          H  
ATOM    585 1HZ  LYS A  40      53.110  49.620  23.456  1.00  1.210          H  
ATOM    586 2HZ  LYS A  40      51.548  49.741  24.015  1.00  1.210          H  
ATOM    587 3HZ  LYS A  40      52.537  48.527  24.538  1.00  1.210          H  
ATOM    588  N   LYS A  41      46.812  47.944  21.876  1.00  0.700          N  
ATOM    589  CA  LYS A  41      46.291  48.931  20.955  1.00  0.690          C  
ATOM    590  C   LYS A  41      47.457  49.806  20.555  1.00  0.650          C  
ATOM    591  O   LYS A  41      48.099  50.403  21.414  1.00  0.720          O  
ATOM    592  CB  LYS A  41      45.177  49.754  21.598  1.00  0.970          C  
ATOM    593  CG  LYS A  41      44.528  50.774  20.665  1.00  0.970          C  
ATOM    594  CD  LYS A  41      43.400  51.530  21.363  1.00  0.970          C  
ATOM    595  CE  LYS A  41      42.760  52.556  20.434  1.00  0.970          C  
ATOM    596  NZ  LYS A  41      41.661  53.309  21.106  1.00  0.970          N  
ATOM    597  H   LYS A  41      46.889  48.172  22.859  1.00  0.840          H  
ATOM    598  HA  LYS A  41      45.910  48.433  20.063  1.00  0.830          H  
ATOM    599 1HB  LYS A  41      44.398  49.081  21.964  1.00  1.160          H  
ATOM    600 2HB  LYS A  41      45.575  50.291  22.458  1.00  1.160          H  
ATOM    601 1HG  LYS A  41      45.282  51.493  20.328  1.00  1.160          H  
ATOM    602 2HG  LYS A  41      44.129  50.259  19.791  1.00  1.160          H  
ATOM    603 1HD  LYS A  41      42.636  50.823  21.693  1.00  1.160          H  
ATOM    604 2HD  LYS A  41      43.797  52.044  22.239  1.00  1.160          H  
ATOM    605 1HE  LYS A  41      43.523  53.262  20.106  1.00  1.160          H  
ATOM    606 2HE  LYS A  41      42.355  52.044  19.562  1.00  1.160          H  
ATOM    607 1HZ  LYS A  41      41.265  53.977  20.458  1.00  1.160          H  
ATOM    608 2HZ  LYS A  41      40.941  52.665  21.404  1.00  1.160          H  
ATOM    609 3HZ  LYS A  41      42.027  53.798  21.910  1.00  1.160          H  
ATOM    610  N   TRP A  42      47.757  49.858  19.274  1.00  0.640          N  
ATOM    611  CA  TRP A  42      48.908  50.619  18.813  1.00  0.610          C  
ATOM    612  C   TRP A  42      48.617  52.092  18.568  1.00  0.650          C  
ATOM    613  O   TRP A  42      47.643  52.438  17.897  1.00  0.670          O  
ATOM    614  CB  TRP A  42      49.442  49.949  17.555  1.00  0.870          C  
ATOM    615  CG  TRP A  42      50.093  48.674  17.896  1.00  0.870          C  
ATOM    616  CD1 TRP A  42      49.569  47.419  17.842  1.00  0.870          C  
ATOM    617  CD2 TRP A  42      51.432  48.533  18.385  1.00  0.870          C  
ATOM    618  NE1 TRP A  42      50.497  46.508  18.277  1.00  0.870          N  
ATOM    619  CE2 TRP A  42      51.643  47.177  18.617  1.00  0.870          C  
ATOM    620  CE3 TRP A  42      52.453  49.441  18.649  1.00  0.870          C  
ATOM    621  CZ2 TRP A  42      52.837  46.706  19.111  1.00  0.870          C  
ATOM    622  CZ3 TRP A  42      53.643  48.972  19.142  1.00  0.870          C  
ATOM    623  CH2 TRP A  42      53.832  47.649  19.372  1.00  0.870          C  
ATOM    624  H   TRP A  42      47.176  49.357  18.614  1.00  0.770          H  
ATOM    625  HA  TRP A  42      49.681  50.561  19.583  1.00  0.730          H  
ATOM    626 1HB  TRP A  42      48.630  49.760  16.852  1.00  1.040          H  
ATOM    627 2HB  TRP A  42      50.153  50.594  17.076  1.00  1.040          H  
ATOM    628  HD1 TRP A  42      48.556  47.175  17.516  1.00  1.040          H  
ATOM    629  HE1 TRP A  42      50.342  45.512  18.345  1.00  1.040          H  
ATOM    630  HE3 TRP A  42      52.306  50.507  18.475  1.00  1.040          H  
ATOM    631  HZ2 TRP A  42      53.011  45.644  19.302  1.00  1.040          H  
ATOM    632  HZ3 TRP A  42      54.437  49.685  19.351  1.00  1.040          H  
ATOM    633  HH2 TRP A  42      54.788  47.330  19.773  1.00  1.040          H  
ATOM    634  N   SER A  43      49.477  52.968  19.093  1.00  0.680          N  
ATOM    635  CA  SER A  43      49.326  54.404  18.849  1.00  0.710          C  
ATOM    636  C   SER A  43      50.188  54.811  17.660  1.00  0.690          C  
ATOM    637  O   SER A  43      51.097  54.068  17.266  1.00  0.670          O  
ATOM    638  CB  SER A  43      49.722  55.214  20.068  1.00  0.980          C  
ATOM    639  OG  SER A  43      51.103  55.167  20.286  1.00  0.980          O  
ATOM    640  H   SER A  43      50.249  52.631  19.692  1.00  0.820          H  
ATOM    641  HA  SER A  43      48.281  54.614  18.613  1.00  0.850          H  
ATOM    642 1HB  SER A  43      49.404  56.246  19.949  1.00  1.180          H  
ATOM    643 2HB  SER A  43      49.209  54.810  20.941  1.00  1.180          H  
ATOM    644  HG  SER A  43      51.245  55.584  21.150  1.00  1.180          H  
ATOM    645  N   SER A  44      49.948  56.011  17.106  1.00  0.720          N  
ATOM    646  CA  SER A  44      50.787  56.489  16.010  1.00  0.730          C  
ATOM    647  C   SER A  44      52.220  56.723  16.451  1.00  0.740          C  
ATOM    648  O   SER A  44      53.166  56.468  15.698  1.00  0.760          O  
ATOM    649  CB  SER A  44      50.255  57.806  15.494  1.00  1.020          C  
ATOM    650  OG  SER A  44      50.374  58.805  16.468  1.00  1.020          O  
ATOM    651  H   SER A  44      49.192  56.591  17.442  1.00  0.860          H  
ATOM    652  HA  SER A  44      50.783  55.743  15.214  1.00  0.880          H  
ATOM    653 1HB  SER A  44      50.808  58.098  14.595  1.00  1.220          H  
ATOM    654 2HB  SER A  44      49.216  57.696  15.226  1.00  1.220          H  
ATOM    655  HG  SER A  44      50.122  59.625  16.022  1.00  1.220          H  
ATOM    656  N   GLU A  45      52.389  57.163  17.700  1.00  0.760          N  
ATOM    657  CA  GLU A  45      53.717  57.438  18.211  1.00  0.790          C  
ATOM    658  C   GLU A  45      54.502  56.155  18.351  1.00  0.760          C  
ATOM    659  O   GLU A  45      55.663  56.087  17.943  1.00  0.760          O  
ATOM    660  CB  GLU A  45      53.640  58.156  19.561  1.00  1.090          C  
ATOM    661  CG  GLU A  45      53.111  59.589  19.485  1.00  1.090          C  
ATOM    662  CD  GLU A  45      52.982  60.243  20.836  1.00  1.090          C  
ATOM    663  OE1 GLU A  45      53.152  59.561  21.819  1.00  1.090          O  
ATOM    664  OE2 GLU A  45      52.713  61.419  20.885  1.00  1.090          O  
ATOM    665  H   GLU A  45      51.570  57.352  18.259  1.00  0.910          H  
ATOM    666  HA  GLU A  45      54.237  58.082  17.502  1.00  0.950          H  
ATOM    667 1HB  GLU A  45      52.994  57.590  20.233  1.00  1.310          H  
ATOM    668 2HB  GLU A  45      54.633  58.186  20.009  1.00  1.310          H  
ATOM    669 1HG  GLU A  45      53.791  60.179  18.872  1.00  1.310          H  
ATOM    670 2HG  GLU A  45      52.139  59.581  18.992  1.00  1.310          H  
ATOM    671  N   GLU A  46      53.846  55.110  18.858  1.00  0.730          N  
ATOM    672  CA  GLU A  46      54.516  53.838  19.029  1.00  0.700          C  
ATOM    673  C   GLU A  46      54.933  53.227  17.705  1.00  0.640          C  
ATOM    674  O   GLU A  46      56.069  52.766  17.581  1.00  0.660          O  
ATOM    675  CB  GLU A  46      53.599  52.881  19.776  1.00  0.990          C  
ATOM    676  CG  GLU A  46      53.405  53.213  21.241  1.00  0.990          C  
ATOM    677  CD  GLU A  46      52.273  52.454  21.860  1.00  0.990          C  
ATOM    678  OE1 GLU A  46      51.461  51.930  21.120  1.00  0.990          O  
ATOM    679  OE2 GLU A  46      52.223  52.375  23.073  1.00  0.990          O  
ATOM    680  H   GLU A  46      52.885  55.225  19.182  1.00  0.880          H  
ATOM    681  HA  GLU A  46      55.413  54.003  19.626  1.00  0.840          H  
ATOM    682 1HB  GLU A  46      52.621  52.874  19.292  1.00  1.190          H  
ATOM    683 2HB  GLU A  46      54.003  51.886  19.715  1.00  1.190          H  
ATOM    684 1HG  GLU A  46      54.322  52.954  21.770  1.00  1.190          H  
ATOM    685 2HG  GLU A  46      53.249  54.280  21.358  1.00  1.190          H  
ATOM    686  N   LEU A  47      54.056  53.272  16.696  1.00  0.600          N  
ATOM    687  CA  LEU A  47      54.404  52.692  15.409  1.00  0.550          C  
ATOM    688  C   LEU A  47      55.515  53.491  14.741  1.00  0.580          C  
ATOM    689  O   LEU A  47      56.376  52.908  14.078  1.00  0.550          O  
ATOM    690  CB  LEU A  47      53.161  52.569  14.527  1.00  0.790          C  
ATOM    691  CG  LEU A  47      52.092  51.516  15.013  1.00  0.790          C  
ATOM    692  CD1 LEU A  47      50.857  51.638  14.180  1.00  0.790          C  
ATOM    693  CD2 LEU A  47      52.622  50.073  14.903  1.00  0.790          C  
ATOM    694  H   LEU A  47      53.120  53.665  16.849  1.00  0.720          H  
ATOM    695  HA  LEU A  47      54.793  51.699  15.587  1.00  0.660          H  
ATOM    696 1HB  LEU A  47      52.670  53.546  14.502  1.00  0.950          H  
ATOM    697 2HB  LEU A  47      53.466  52.310  13.516  1.00  0.950          H  
ATOM    698  HG  LEU A  47      51.832  51.737  16.046  1.00  0.950          H  
ATOM    699 1HD1 LEU A  47      50.106  50.930  14.526  1.00  0.950          H  
ATOM    700 2HD1 LEU A  47      50.454  52.650  14.260  1.00  0.950          H  
ATOM    701 3HD1 LEU A  47      51.100  51.424  13.158  1.00  0.950          H  
ATOM    702 1HD2 LEU A  47      51.847  49.409  15.242  1.00  0.950          H  
ATOM    703 2HD2 LEU A  47      52.869  49.846  13.866  1.00  0.950          H  
ATOM    704 3HD2 LEU A  47      53.493  49.936  15.520  1.00  0.950          H  
ATOM    705  N   SER A  48      55.513  54.817  14.890  1.00  0.640          N  
ATOM    706  CA  SER A  48      56.582  55.610  14.306  1.00  0.690          C  
ATOM    707  C   SER A  48      57.917  55.262  14.978  1.00  0.700          C  
ATOM    708  O   SER A  48      58.875  54.897  14.293  1.00  0.700          O  
ATOM    709  CB  SER A  48      56.272  57.088  14.434  1.00  0.950          C  
ATOM    710  OG  SER A  48      57.299  57.873  13.881  1.00  0.950          O  
ATOM    711  H   SER A  48      54.748  55.295  15.379  1.00  0.770          H  
ATOM    712  HA  SER A  48      56.660  55.365  13.251  1.00  0.830          H  
ATOM    713 1HB  SER A  48      55.329  57.301  13.926  1.00  1.140          H  
ATOM    714 2HB  SER A  48      56.137  57.341  15.486  1.00  1.140          H  
ATOM    715  HG  SER A  48      56.995  58.779  13.950  1.00  1.140          H  
ATOM    716  N   ASP A  49      57.980  55.284  16.321  1.00  0.710          N  
ATOM    717  CA  ASP A  49      59.244  54.973  17.001  1.00  0.730          C  
ATOM    718  C   ASP A  49      59.732  53.561  16.690  1.00  0.690          C  
ATOM    719  O   ASP A  49      60.938  53.297  16.629  1.00  0.730          O  
ATOM    720  CB  ASP A  49      59.117  55.096  18.523  1.00  1.010          C  
ATOM    721  CG  ASP A  49      59.031  56.528  19.069  1.00  1.010          C  
ATOM    722  OD1 ASP A  49      59.282  57.466  18.350  1.00  1.010          O  
ATOM    723  OD2 ASP A  49      58.734  56.657  20.233  1.00  1.010          O  
ATOM    724  H   ASP A  49      57.164  55.577  16.870  1.00  0.850          H  
ATOM    725  HA  ASP A  49      59.993  55.681  16.656  1.00  0.880          H  
ATOM    726 1HB  ASP A  49      58.211  54.564  18.835  1.00  1.220          H  
ATOM    727 2HB  ASP A  49      59.960  54.595  18.991  1.00  1.220          H  
ATOM    728  N   LEU A  50      58.789  52.635  16.547  1.00  0.650          N  
ATOM    729  CA  LEU A  50      59.068  51.243  16.266  1.00  0.610          C  
ATOM    730  C   LEU A  50      59.631  51.043  14.850  1.00  0.610          C  
ATOM    731  O   LEU A  50      60.627  50.338  14.677  1.00  0.640          O  
ATOM    732  CB  LEU A  50      57.758  50.466  16.473  1.00  0.870          C  
ATOM    733  CG  LEU A  50      57.715  48.967  16.264  1.00  0.870          C  
ATOM    734  CD1 LEU A  50      58.671  48.241  17.234  1.00  0.870          C  
ATOM    735  CD2 LEU A  50      56.271  48.522  16.474  1.00  0.870          C  
ATOM    736  H   LEU A  50      57.809  52.898  16.679  1.00  0.780          H  
ATOM    737  HA  LEU A  50      59.809  50.901  16.982  1.00  0.730          H  
ATOM    738 1HB  LEU A  50      57.417  50.657  17.486  1.00  1.040          H  
ATOM    739 2HB  LEU A  50      57.028  50.892  15.795  1.00  1.040          H  
ATOM    740  HG  LEU A  50      58.019  48.743  15.248  1.00  1.040          H  
ATOM    741 1HD1 LEU A  50      58.622  47.166  17.057  1.00  1.040          H  
ATOM    742 2HD1 LEU A  50      59.690  48.573  17.080  1.00  1.040          H  
ATOM    743 3HD1 LEU A  50      58.379  48.453  18.260  1.00  1.040          H  
ATOM    744 1HD2 LEU A  50      56.185  47.467  16.298  1.00  1.040          H  
ATOM    745 2HD2 LEU A  50      55.971  48.751  17.486  1.00  1.040          H  
ATOM    746 3HD2 LEU A  50      55.632  49.047  15.796  1.00  1.040          H  
ATOM    747  N   PHE A  51      59.016  51.682  13.839  1.00  0.580          N  
ATOM    748  CA  PHE A  51      59.454  51.519  12.454  1.00  0.580          C  
ATOM    749  C   PHE A  51      60.180  52.700  11.770  1.00  0.650          C  
ATOM    750  O   PHE A  51      60.506  52.604  10.581  1.00  0.670          O  
ATOM    751  CB  PHE A  51      58.266  51.151  11.606  1.00  0.810          C  
ATOM    752  CG  PHE A  51      57.663  49.885  11.963  1.00  0.810          C  
ATOM    753  CD1 PHE A  51      56.526  49.859  12.724  1.00  0.810          C  
ATOM    754  CD2 PHE A  51      58.205  48.699  11.542  1.00  0.810          C  
ATOM    755  CE1 PHE A  51      55.952  48.690  13.049  1.00  0.810          C  
ATOM    756  CE2 PHE A  51      57.607  47.519  11.891  1.00  0.810          C  
ATOM    757  CZ  PHE A  51      56.504  47.521  12.624  1.00  0.810          C  
ATOM    758  H   PHE A  51      58.173  52.234  14.028  1.00  0.700          H  
ATOM    759  HA  PHE A  51      60.142  50.678  12.440  1.00  0.700          H  
ATOM    760 1HB  PHE A  51      57.527  51.906  11.742  1.00  0.970          H  
ATOM    761 2HB  PHE A  51      58.543  51.125  10.557  1.00  0.970          H  
ATOM    762  HD1 PHE A  51      56.082  50.791  13.063  1.00  0.970          H  
ATOM    763  HD2 PHE A  51      59.113  48.701  10.935  1.00  0.970          H  
ATOM    764  HE1 PHE A  51      55.054  48.686  13.647  1.00  0.970          H  
ATOM    765  HE2 PHE A  51      58.014  46.573  11.589  1.00  0.970          H  
ATOM    766  HZ  PHE A  51      56.066  46.588  12.868  1.00  0.970          H  
ATOM    767  N   MET A  52      60.556  53.759  12.503  1.00  0.690          N  
ATOM    768  CA  MET A  52      61.283  54.909  11.924  1.00  0.770          C  
ATOM    769  C   MET A  52      62.639  54.543  11.313  1.00  0.750          C  
ATOM    770  O   MET A  52      63.244  55.349  10.595  1.00  0.770          O  
ATOM    771  CB  MET A  52      61.437  56.049  12.931  1.00  1.050          C  
ATOM    772  CG  MET A  52      62.304  55.765  14.130  1.00  1.050          C  
ATOM    773  SD  MET A  52      62.328  57.172  15.272  1.00  1.050          S  
ATOM    774  CE  MET A  52      63.125  56.450  16.698  1.00  1.050          C  
ATOM    775  H   MET A  52      60.224  53.848  13.466  1.00  0.830          H  
ATOM    776  HA  MET A  52      60.672  55.300  11.115  1.00  0.920          H  
ATOM    777 1HB  MET A  52      61.875  56.903  12.422  1.00  1.260          H  
ATOM    778 2HB  MET A  52      60.463  56.367  13.284  1.00  1.260          H  
ATOM    779 1HG  MET A  52      61.919  54.892  14.662  1.00  1.260          H  
ATOM    780 2HG  MET A  52      63.328  55.552  13.815  1.00  1.260          H  
ATOM    781 1HE  MET A  52      63.205  57.197  17.488  1.00  1.260          H  
ATOM    782 2HE  MET A  52      62.529  55.603  17.057  1.00  1.260          H  
ATOM    783 3HE  MET A  52      64.121  56.099  16.422  1.00  1.260          H  
ATOM    784  N   GLU A  53      63.065  53.292  11.500  1.00  0.740          N  
ATOM    785  CA  GLU A  53      64.302  52.762  10.954  1.00  0.730          C  
ATOM    786  C   GLU A  53      64.207  52.597   9.433  1.00  0.710          C  
ATOM    787  O   GLU A  53      65.187  52.227   8.784  1.00  0.730          O  
ATOM    788  CB  GLU A  53      64.686  51.447  11.606  1.00  1.030          C  
ATOM    789  CG  GLU A  53      65.005  51.555  13.093  1.00  1.030          C  
ATOM    790  CD  GLU A  53      66.206  52.474  13.420  1.00  1.030          C  
ATOM    791  OE1 GLU A  53      67.166  52.524  12.667  1.00  1.030          O  
ATOM    792  OE2 GLU A  53      66.145  53.110  14.442  1.00  1.030          O  
ATOM    793  H   GLU A  53      62.499  52.698  12.089  1.00  0.890          H  
ATOM    794  HA  GLU A  53      65.095  53.457  11.183  1.00  0.880          H  
ATOM    795 1HB  GLU A  53      63.862  50.763  11.489  1.00  1.230          H  
ATOM    796 2HB  GLU A  53      65.550  51.018  11.096  1.00  1.230          H  
ATOM    797 1HG  GLU A  53      64.122  51.934  13.613  1.00  1.230          H  
ATOM    798 2HG  GLU A  53      65.208  50.555  13.475  1.00  1.230          H  
ATOM    799  N   ILE A  54      63.041  52.977   8.869  1.00  0.690          N  
ATOM    800  CA  ILE A  54      62.761  53.069   7.440  1.00  0.700          C  
ATOM    801  C   ILE A  54      63.806  53.935   6.745  1.00  0.730          C  
ATOM    802  O   ILE A  54      64.040  53.770   5.541  1.00  0.720          O  
ATOM    803  CB  ILE A  54      61.338  53.632   7.172  1.00  0.980          C  
ATOM    804  CG1 ILE A  54      60.979  53.423   5.659  1.00  0.980          C  
ATOM    805  CG2 ILE A  54      61.211  55.111   7.612  1.00  0.980          C  
ATOM    806  CD1 ILE A  54      59.523  53.663   5.293  1.00  0.980          C  
ATOM    807  H   ILE A  54      62.272  53.174   9.512  1.00  0.830          H  
ATOM    808  HA  ILE A  54      62.811  52.065   7.019  1.00  0.840          H  
ATOM    809  HB  ILE A  54      60.624  53.046   7.756  1.00  1.170          H  
ATOM    810 1HG1 ILE A  54      61.578  54.097   5.061  1.00  1.170          H  
ATOM    811 2HG1 ILE A  54      61.245  52.411   5.389  1.00  1.170          H  
ATOM    812 1HG2 ILE A  54      60.201  55.465   7.449  1.00  1.170          H  
ATOM    813 2HG2 ILE A  54      61.442  55.190   8.666  1.00  1.170          H  
ATOM    814 3HG2 ILE A  54      61.892  55.733   7.057  1.00  1.170          H  
ATOM    815 1HD1 ILE A  54      59.378  53.493   4.229  1.00  1.170          H  
ATOM    816 2HD1 ILE A  54      58.895  52.998   5.852  1.00  1.170          H  
ATOM    817 3HD1 ILE A  54      59.246  54.672   5.515  1.00  1.170          H  
ATOM    818  N   HIS A  55      64.458  54.847   7.492  1.00  0.770          N  
ATOM    819  CA  HIS A  55      65.503  55.687   6.908  1.00  0.820          C  
ATOM    820  C   HIS A  55      66.583  54.804   6.258  1.00  0.830          C  
ATOM    821  O   HIS A  55      67.205  55.191   5.266  1.00  0.870          O  
ATOM    822  CB  HIS A  55      66.205  56.568   7.952  1.00  1.130          C  
ATOM    823  CG  HIS A  55      67.003  55.762   8.917  1.00  1.130          C  
ATOM    824  ND1 HIS A  55      68.291  55.343   8.658  1.00  1.130          N  
ATOM    825  CD2 HIS A  55      66.702  55.312  10.139  1.00  1.130          C  
ATOM    826  CE1 HIS A  55      68.728  54.626   9.675  1.00  1.130          C  
ATOM    827  NE2 HIS A  55      67.777  54.583  10.591  1.00  1.130          N  
ATOM    828  H   HIS A  55      64.199  54.948   8.482  1.00  0.920          H  
ATOM    829  HA  HIS A  55      65.075  56.333   6.151  1.00  0.980          H  
ATOM    830 1HB  HIS A  55      66.864  57.273   7.454  1.00  1.350          H  
ATOM    831 2HB  HIS A  55      65.462  57.138   8.507  1.00  1.350          H  
ATOM    832  HD2 HIS A  55      65.767  55.478  10.660  1.00  1.350          H  
ATOM    833  HE1 HIS A  55      69.702  54.141   9.742  1.00  1.350          H  
ATOM    834  HE2 HIS A  55      67.805  54.073  11.505  1.00  1.350          H  
ATOM    835  N   GLN A  56      66.759  53.558   6.746  1.00  0.810          N  
ATOM    836  CA  GLN A  56      67.759  52.667   6.183  1.00  0.840          C  
ATOM    837  C   GLN A  56      67.503  52.433   4.709  1.00  0.810          C  
ATOM    838  O   GLN A  56      68.444  52.273   3.933  1.00  0.850          O  
ATOM    839  CB  GLN A  56      67.754  51.305   6.896  1.00  1.160          C  
ATOM    840  CG  GLN A  56      68.826  50.300   6.395  1.00  1.160          C  
ATOM    841  CD  GLN A  56      70.251  50.714   6.688  1.00  1.160          C  
ATOM    842  OE1 GLN A  56      70.632  50.883   7.855  1.00  1.160          O  
ATOM    843  NE2 GLN A  56      71.045  50.894   5.644  1.00  1.160          N  
ATOM    844  H   GLN A  56      66.212  53.215   7.542  1.00  0.970          H  
ATOM    845  HA  GLN A  56      68.738  53.135   6.299  1.00  1.010          H  
ATOM    846 1HB  GLN A  56      67.905  51.464   7.966  1.00  1.400          H  
ATOM    847 2HB  GLN A  56      66.773  50.843   6.778  1.00  1.400          H  
ATOM    848 1HG  GLN A  56      68.650  49.344   6.878  1.00  1.400          H  
ATOM    849 2HG  GLN A  56      68.728  50.175   5.322  1.00  1.400          H  
ATOM    850 1HE2 GLN A  56      71.998  51.173   5.774  1.00  1.400          H  
ATOM    851 2HE2 GLN A  56      70.683  50.774   4.711  1.00  1.400          H  
ATOM    852  N   LEU A  57      66.231  52.374   4.322  1.00  0.760          N  
ATOM    853  CA  LEU A  57      65.884  52.122   2.947  1.00  0.740          C  
ATOM    854  C   LEU A  57      65.837  53.440   2.192  1.00  0.770          C  
ATOM    855  O   LEU A  57      66.373  53.548   1.100  1.00  0.790          O  
ATOM    856  CB  LEU A  57      64.516  51.435   2.910  1.00  1.040          C  
ATOM    857  CG  LEU A  57      64.426  50.053   3.598  1.00  1.040          C  
ATOM    858  CD1 LEU A  57      62.988  49.603   3.623  1.00  1.040          C  
ATOM    859  CD2 LEU A  57      65.254  49.058   2.861  1.00  1.040          C  
ATOM    860  H   LEU A  57      65.477  52.543   4.985  1.00  0.910          H  
ATOM    861  HA  LEU A  57      66.647  51.501   2.489  1.00  0.890          H  
ATOM    862 1HB  LEU A  57      63.801  52.093   3.403  1.00  1.250          H  
ATOM    863 2HB  LEU A  57      64.215  51.312   1.882  1.00  1.250          H  
ATOM    864  HG  LEU A  57      64.779  50.134   4.627  1.00  1.250          H  
ATOM    865 1HD1 LEU A  57      62.907  48.646   4.123  1.00  1.250          H  
ATOM    866 2HD1 LEU A  57      62.424  50.341   4.167  1.00  1.250          H  
ATOM    867 3HD1 LEU A  57      62.607  49.514   2.612  1.00  1.250          H  
ATOM    868 1HD2 LEU A  57      65.171  48.101   3.352  1.00  1.250          H  
ATOM    869 2HD2 LEU A  57      64.896  48.971   1.852  1.00  1.250          H  
ATOM    870 3HD2 LEU A  57      66.292  49.358   2.850  1.00  1.250          H  
ATOM    871  N   ILE A  58      65.275  54.477   2.804  1.00  0.780          N  
ATOM    872  CA  ILE A  58      65.113  55.770   2.126  1.00  0.810          C  
ATOM    873  C   ILE A  58      66.443  56.378   1.718  1.00  0.870          C  
ATOM    874  O   ILE A  58      66.564  56.959   0.634  1.00  0.880          O  
ATOM    875  CB  ILE A  58      64.289  56.771   2.967  1.00  1.120          C  
ATOM    876  CG1 ILE A  58      62.840  56.255   3.053  1.00  1.120          C  
ATOM    877  CG2 ILE A  58      64.333  58.175   2.319  1.00  1.120          C  
ATOM    878  CD1 ILE A  58      61.935  56.930   4.064  1.00  1.120          C  
ATOM    879  H   ILE A  58      64.901  54.343   3.747  1.00  0.940          H  
ATOM    880  HA  ILE A  58      64.557  55.602   1.206  1.00  0.970          H  
ATOM    881  HB  ILE A  58      64.690  56.820   3.968  1.00  1.350          H  
ATOM    882 1HG1 ILE A  58      62.398  56.375   2.071  1.00  1.350          H  
ATOM    883 2HG1 ILE A  58      62.874  55.197   3.296  1.00  1.350          H  
ATOM    884 1HG2 ILE A  58      63.750  58.876   2.904  1.00  1.350          H  
ATOM    885 2HG2 ILE A  58      65.357  58.542   2.271  1.00  1.350          H  
ATOM    886 3HG2 ILE A  58      63.924  58.115   1.309  1.00  1.350          H  
ATOM    887 1HD1 ILE A  58      60.948  56.466   4.019  1.00  1.350          H  
ATOM    888 2HD1 ILE A  58      62.350  56.802   5.057  1.00  1.350          H  
ATOM    889 3HD1 ILE A  58      61.838  57.986   3.848  1.00  1.350          H  
ATOM    890  N   LEU A  59      67.423  56.304   2.616  1.00  0.900          N  
ATOM    891  CA  LEU A  59      68.732  56.893   2.417  1.00  0.960          C  
ATOM    892  C   LEU A  59      69.697  55.996   1.641  1.00  0.970          C  
ATOM    893  O   LEU A  59      70.854  56.375   1.423  1.00  1.020          O  
ATOM    894  CB  LEU A  59      69.356  57.201   3.787  1.00  1.320          C  
ATOM    895  CG  LEU A  59      68.599  58.221   4.703  1.00  1.320          C  
ATOM    896  CD1 LEU A  59      69.310  58.274   6.065  1.00  1.320          C  
ATOM    897  CD2 LEU A  59      68.554  59.605   4.056  1.00  1.320          C  
ATOM    898  H   LEU A  59      67.251  55.824   3.503  1.00  1.080          H  
ATOM    899  HA  LEU A  59      68.611  57.807   1.843  1.00  1.150          H  
ATOM    900 1HB  LEU A  59      69.427  56.260   4.339  1.00  1.580          H  
ATOM    901 2HB  LEU A  59      70.363  57.580   3.629  1.00  1.580          H  
ATOM    902  HG  LEU A  59      67.580  57.868   4.871  1.00  1.580          H  
ATOM    903 1HD1 LEU A  59      68.785  58.962   6.726  1.00  1.580          H  
ATOM    904 2HD1 LEU A  59      69.312  57.273   6.512  1.00  1.580          H  
ATOM    905 3HD1 LEU A  59      70.335  58.612   5.930  1.00  1.580          H  
ATOM    906 1HD2 LEU A  59      68.026  60.292   4.717  1.00  1.580          H  
ATOM    907 2HD2 LEU A  59      69.570  59.967   3.894  1.00  1.580          H  
ATOM    908 3HD2 LEU A  59      68.031  59.558   3.108  1.00  1.580          H  
ATOM    909  N   SER A  60      69.263  54.810   1.207  1.00  0.920          N  
ATOM    910  CA  SER A  60      70.165  53.921   0.478  1.00  0.930          C  
ATOM    911  C   SER A  60      70.298  54.319  -0.977  1.00  0.960          C  
ATOM    912  O   SER A  60      69.818  53.623  -1.875  1.00  0.950          O  
ATOM    913  CB  SER A  60      69.735  52.464   0.565  1.00  1.300          C  
ATOM    914  OG  SER A  60      69.927  51.936   1.849  1.00  1.300          O  
ATOM    915  H   SER A  60      68.295  54.515   1.354  1.00  1.100          H  
ATOM    916  HA  SER A  60      71.152  53.995   0.935  1.00  1.120          H  
ATOM    917 1HB  SER A  60      68.683  52.383   0.295  1.00  1.560          H  
ATOM    918 2HB  SER A  60      70.303  51.878  -0.157  1.00  1.560          H  
ATOM    919  HG  SER A  60      69.199  52.248   2.415  1.00  1.560          H  
ATOM    920  N   ASP A  61      70.910  55.470  -1.199  1.00  1.000          N  
ATOM    921  CA  ASP A  61      71.113  55.975  -2.540  1.00  1.090          C  
ATOM    922  C   ASP A  61      72.057  55.042  -3.295  1.00  1.200          C  
ATOM    923  O   ASP A  61      72.967  54.488  -2.680  1.00  1.510          O  
ATOM    924  CB  ASP A  61      71.711  57.381  -2.521  1.00  1.490          C  
ATOM    925  CG  ASP A  61      70.736  58.474  -2.122  1.00  1.490          C  
ATOM    926  OD1 ASP A  61      69.558  58.241  -2.106  1.00  1.490          O  
ATOM    927  OD2 ASP A  61      71.194  59.550  -1.840  1.00  1.490          O  
ATOM    928  H   ASP A  61      71.229  55.987  -0.376  1.00  1.200          H  
ATOM    929  HA  ASP A  61      70.134  56.008  -3.006  1.00  1.310          H  
ATOM    930 1HB  ASP A  61      72.545  57.399  -1.818  1.00  1.790          H  
ATOM    931 2HB  ASP A  61      72.115  57.616  -3.504  1.00  1.790          H  
ATOM    932  N   LYS A  62      71.886  54.848  -4.613  1.00  1.090          N  
ATOM    933  CA  LYS A  62      70.812  55.395  -5.448  1.00  1.110          C  
ATOM    934  C   LYS A  62      69.663  54.400  -5.543  1.00  1.020          C  
ATOM    935  O   LYS A  62      68.647  54.676  -6.177  1.00  1.110          O  
ATOM    936  CB  LYS A  62      71.335  55.727  -6.844  1.00  1.550          C  
ATOM    937  CG  LYS A  62      72.365  56.849  -6.868  1.00  1.550          C  
ATOM    938  CD  LYS A  62      72.817  57.160  -8.294  1.00  1.550          C  
ATOM    939  CE  LYS A  62      73.838  58.297  -8.325  1.00  1.550          C  
ATOM    940  NZ  LYS A  62      74.306  58.589  -9.712  1.00  1.550          N  
ATOM    941  H   LYS A  62      72.555  54.244  -5.075  1.00  1.310          H  
ATOM    942  HA  LYS A  62      70.435  56.325  -5.029  1.00  1.330          H  
ATOM    943 1HB  LYS A  62      71.786  54.836  -7.283  1.00  1.860          H  
ATOM    944 2HB  LYS A  62      70.499  56.021  -7.484  1.00  1.860          H  
ATOM    945 1HG  LYS A  62      71.929  57.745  -6.424  1.00  1.860          H  
ATOM    946 2HG  LYS A  62      73.230  56.557  -6.274  1.00  1.860          H  
ATOM    947 1HD  LYS A  62      73.267  56.270  -8.737  1.00  1.860          H  
ATOM    948 2HD  LYS A  62      71.951  57.445  -8.893  1.00  1.860          H  
ATOM    949 1HE  LYS A  62      73.382  59.196  -7.911  1.00  1.860          H  
ATOM    950 2HE  LYS A  62      74.697  58.023  -7.713  1.00  1.860          H  
ATOM    951 1HZ  LYS A  62      74.977  59.345  -9.692  1.00  1.860          H  
ATOM    952 2HZ  LYS A  62      74.742  57.765 -10.103  1.00  1.860          H  
ATOM    953 3HZ  LYS A  62      73.519  58.856 -10.287  1.00  1.860          H  
ATOM    954  N   ASP A  63      69.829  53.238  -4.909  1.00  0.940          N  
ATOM    955  CA  ASP A  63      68.866  52.142  -4.995  1.00  0.880          C  
ATOM    956  C   ASP A  63      67.479  52.553  -4.524  1.00  0.830          C  
ATOM    957  O   ASP A  63      66.463  52.096  -5.056  1.00  0.790          O  
ATOM    958  CB  ASP A  63      69.335  50.930  -4.181  1.00  1.260          C  
ATOM    959  CG  ASP A  63      70.597  50.208  -4.767  1.00  1.260          C  
ATOM    960  OD1 ASP A  63      71.071  50.567  -5.821  1.00  1.260          O  
ATOM    961  OD2 ASP A  63      71.055  49.281  -4.130  1.00  1.260          O  
ATOM    962  H   ASP A  63      70.677  53.098  -4.372  1.00  1.130          H  
ATOM    963  HA  ASP A  63      68.798  51.842  -6.029  1.00  1.060          H  
ATOM    964 1HB  ASP A  63      69.557  51.253  -3.158  1.00  1.510          H  
ATOM    965 2HB  ASP A  63      68.519  50.205  -4.121  1.00  1.510          H  
ATOM    966  N   SER A  64      67.423  53.440  -3.538  1.00  0.840          N  
ATOM    967  CA  SER A  64      66.169  53.915  -2.983  1.00  0.800          C  
ATOM    968  C   SER A  64      65.372  54.876  -3.867  1.00  0.820          C  
ATOM    969  O   SER A  64      64.169  55.037  -3.652  1.00  0.820          O  
ATOM    970  CB  SER A  64      66.413  54.602  -1.671  1.00  1.140          C  
ATOM    971  OG  SER A  64      67.046  55.838  -1.833  1.00  1.140          O  
ATOM    972  H   SER A  64      68.294  53.751  -3.093  1.00  1.010          H  
ATOM    973  HA  SER A  64      65.541  53.058  -2.793  1.00  0.960          H  
ATOM    974 1HB  SER A  64      65.474  54.730  -1.134  1.00  1.360          H  
ATOM    975 2HB  SER A  64      67.053  53.969  -1.087  1.00  1.360          H  
ATOM    976  HG  SER A  64      66.986  56.292  -0.945  1.00  1.360          H  
ATOM    977  N   GLU A  65      65.974  55.511  -4.884  1.00  0.870          N  
ATOM    978  CA  GLU A  65      65.190  56.474  -5.659  1.00  0.910          C  
ATOM    979  C   GLU A  65      63.905  55.890  -6.286  1.00  0.870          C  
ATOM    980  O   GLU A  65      62.844  56.503  -6.119  1.00  0.860          O  
ATOM    981  CB  GLU A  65      66.031  57.178  -6.732  1.00  1.260          C  
ATOM    982  CG  GLU A  65      65.223  58.216  -7.554  1.00  1.260          C  
ATOM    983  CD  GLU A  65      66.032  58.953  -8.581  1.00  1.260          C  
ATOM    984  OE1 GLU A  65      67.192  58.669  -8.710  1.00  1.260          O  
ATOM    985  OE2 GLU A  65      65.483  59.803  -9.239  1.00  1.260          O  
ATOM    986  H   GLU A  65      66.960  55.346  -5.115  1.00  1.040          H  
ATOM    987  HA  GLU A  65      64.873  57.254  -4.964  1.00  1.090          H  
ATOM    988 1HB  GLU A  65      66.848  57.709  -6.245  1.00  1.510          H  
ATOM    989 2HB  GLU A  65      66.482  56.466  -7.406  1.00  1.510          H  
ATOM    990 1HG  GLU A  65      64.411  57.709  -8.073  1.00  1.510          H  
ATOM    991 2HG  GLU A  65      64.777  58.935  -6.867  1.00  1.510          H  
ATOM    992  N   PRO A  66      63.923  54.721  -6.984  1.00  0.850          N  
ATOM    993  CA  PRO A  66      62.761  54.075  -7.574  1.00  0.840          C  
ATOM    994  C   PRO A  66      61.696  53.660  -6.571  1.00  0.720          C  
ATOM    995  O   PRO A  66      60.603  53.277  -6.981  1.00  0.680          O  
ATOM    996  CB  PRO A  66      63.353  52.878  -8.335  1.00  1.260          C  
ATOM    997  CG  PRO A  66      64.675  52.643  -7.721  1.00  1.260          C  
ATOM    998  CD  PRO A  66      65.189  54.015  -7.375  1.00  1.260          C  
ATOM    999  HA  PRO A  66      62.321  54.780  -8.294  1.00  1.010          H  
ATOM   1000 1HB  PRO A  66      62.682  52.006  -8.229  1.00  1.510          H  
ATOM   1001 2HB  PRO A  66      63.413  53.104  -9.409  1.00  1.510          H  
ATOM   1002 1HG  PRO A  66      64.602  52.007  -6.846  1.00  1.510          H  
ATOM   1003 2HG  PRO A  66      65.317  52.125  -8.409  1.00  1.510          H  
ATOM   1004 1HD  PRO A  66      65.911  53.875  -6.621  1.00  1.510          H  
ATOM   1005 2HD  PRO A  66      65.623  54.486  -8.265  1.00  1.510          H  
ATOM   1006  N   PHE A  67      62.011  53.657  -5.270  1.00  0.720          N  
ATOM   1007  CA  PHE A  67      61.007  53.274  -4.312  1.00  0.640          C  
ATOM   1008  C   PHE A  67      60.835  54.337  -3.277  1.00  0.670          C  
ATOM   1009  O   PHE A  67      60.406  54.040  -2.164  1.00  0.640          O  
ATOM   1010  CB  PHE A  67      61.467  52.016  -3.589  1.00  0.930          C  
ATOM   1011  CG  PHE A  67      61.588  50.889  -4.467  1.00  0.930          C  
ATOM   1012  CD1 PHE A  67      62.761  50.622  -5.135  1.00  0.930          C  
ATOM   1013  CD2 PHE A  67      60.529  50.074  -4.631  1.00  0.930          C  
ATOM   1014  CE1 PHE A  67      62.839  49.558  -5.970  1.00  0.930          C  
ATOM   1015  CE2 PHE A  67      60.598  49.023  -5.431  1.00  0.930          C  
ATOM   1016  CZ  PHE A  67      61.754  48.765  -6.113  1.00  0.930          C  
ATOM   1017  H   PHE A  67      62.906  53.989  -4.907  1.00  0.860          H  
ATOM   1018  HA  PHE A  67      60.055  53.110  -4.817  1.00  0.770          H  
ATOM   1019 1HB  PHE A  67      62.440  52.206  -3.131  1.00  1.110          H  
ATOM   1020 2HB  PHE A  67      60.769  51.763  -2.796  1.00  1.110          H  
ATOM   1021  HD1 PHE A  67      63.619  51.282  -4.994  1.00  1.110          H  
ATOM   1022  HD2 PHE A  67      59.610  50.291  -4.109  1.00  1.110          H  
ATOM   1023  HE1 PHE A  67      63.761  49.344  -6.515  1.00  1.110          H  
ATOM   1024  HE2 PHE A  67      59.721  48.383  -5.540  1.00  1.110          H  
ATOM   1025  HZ  PHE A  67      61.797  47.937  -6.764  1.00  1.110          H  
ATOM   1026  N   LYS A  68      61.000  55.590  -3.669  1.00  0.740          N  
ATOM   1027  CA  LYS A  68      60.783  56.659  -2.718  1.00  0.780          C  
ATOM   1028  C   LYS A  68      59.492  57.382  -3.005  1.00  0.780          C  
ATOM   1029  O   LYS A  68      58.702  57.649  -2.099  1.00  0.800          O  
ATOM   1030  CB  LYS A  68      61.949  57.645  -2.712  1.00  1.080          C  
ATOM   1031  CG  LYS A  68      61.803  58.768  -1.678  1.00  1.080          C  
ATOM   1032  CD  LYS A  68      63.033  59.660  -1.644  1.00  1.080          C  
ATOM   1033  CE  LYS A  68      62.872  60.777  -0.616  1.00  1.080          C  
ATOM   1034  NZ  LYS A  68      64.071  61.669  -0.559  1.00  1.080          N  
ATOM   1035  H   LYS A  68      61.377  55.784  -4.604  1.00  0.890          H  
ATOM   1036  HA  LYS A  68      60.708  56.231  -1.728  1.00  0.940          H  
ATOM   1037 1HB  LYS A  68      62.876  57.104  -2.499  1.00  1.290          H  
ATOM   1038 2HB  LYS A  68      62.055  58.090  -3.703  1.00  1.290          H  
ATOM   1039 1HG  LYS A  68      60.930  59.377  -1.918  1.00  1.290          H  
ATOM   1040 2HG  LYS A  68      61.652  58.325  -0.692  1.00  1.290          H  
ATOM   1041 1HD  LYS A  68      63.912  59.060  -1.390  1.00  1.290          H  
ATOM   1042 2HD  LYS A  68      63.185  60.098  -2.631  1.00  1.290          H  
ATOM   1043 1HE  LYS A  68      61.999  61.375  -0.875  1.00  1.290          H  
ATOM   1044 2HE  LYS A  68      62.717  60.333   0.368  1.00  1.290          H  
ATOM   1045 1HZ  LYS A  68      63.921  62.390   0.134  1.00  1.290          H  
ATOM   1046 2HZ  LYS A  68      64.886  61.124  -0.306  1.00  1.290          H  
ATOM   1047 3HZ  LYS A  68      64.221  62.098  -1.462  1.00  1.290          H  
ATOM   1048  N   LEU A  69      59.268  57.699  -4.266  1.00  0.780          N  
ATOM   1049  CA  LEU A  69      58.107  58.463  -4.670  1.00  0.780          C  
ATOM   1050  C   LEU A  69      57.090  57.541  -5.340  1.00  0.740          C  
ATOM   1051  O   LEU A  69      57.475  56.466  -5.797  1.00  0.720          O  
ATOM   1052  CB  LEU A  69      58.567  59.572  -5.624  1.00  1.090          C  
ATOM   1053  CG  LEU A  69      59.665  60.522  -5.061  1.00  1.090          C  
ATOM   1054  CD1 LEU A  69      60.056  61.507  -6.138  1.00  1.090          C  
ATOM   1055  CD2 LEU A  69      59.167  61.247  -3.802  1.00  1.090          C  
ATOM   1056  H   LEU A  69      59.928  57.406  -4.974  1.00  0.940          H  
ATOM   1057  HA  LEU A  69      57.673  58.893  -3.783  1.00  0.940          H  
ATOM   1058 1HB  LEU A  69      58.974  59.097  -6.518  1.00  1.310          H  
ATOM   1059 2HB  LEU A  69      57.723  60.176  -5.928  1.00  1.310          H  
ATOM   1060  HG  LEU A  69      60.551  59.940  -4.807  1.00  1.310          H  
ATOM   1061 1HD1 LEU A  69      60.842  62.163  -5.763  1.00  1.310          H  
ATOM   1062 2HD1 LEU A  69      60.424  60.967  -7.012  1.00  1.310          H  
ATOM   1063 3HD1 LEU A  69      59.190  62.105  -6.420  1.00  1.310          H  
ATOM   1064 1HD2 LEU A  69      59.956  61.902  -3.433  1.00  1.310          H  
ATOM   1065 2HD2 LEU A  69      58.287  61.842  -4.045  1.00  1.310          H  
ATOM   1066 3HD2 LEU A  69      58.916  60.535  -3.023  1.00  1.310          H  
ATOM   1067  N   PRO A  70      55.800  57.919  -5.400  1.00  0.750          N  
ATOM   1068  CA  PRO A  70      54.755  57.210  -6.116  1.00  0.720          C  
ATOM   1069  C   PRO A  70      55.176  57.071  -7.565  1.00  0.750          C  
ATOM   1070  O   PRO A  70      55.829  57.964  -8.104  1.00  0.790          O  
ATOM   1071  CB  PRO A  70      53.553  58.156  -5.977  1.00  1.080          C  
ATOM   1072  CG  PRO A  70      53.814  58.905  -4.688  1.00  1.080          C  
ATOM   1073  CD  PRO A  70      55.309  59.094  -4.632  1.00  1.080          C  
ATOM   1074  HA  PRO A  70      54.577  56.235  -5.646  1.00  0.860          H  
ATOM   1075 1HB  PRO A  70      53.483  58.810  -6.857  1.00  1.300          H  
ATOM   1076 2HB  PRO A  70      52.625  57.565  -5.942  1.00  1.300          H  
ATOM   1077 1HG  PRO A  70      53.259  59.854  -4.673  1.00  1.300          H  
ATOM   1078 2HG  PRO A  70      53.447  58.304  -3.834  1.00  1.300          H  
ATOM   1079 1HD  PRO A  70      55.602  60.039  -5.097  1.00  1.300          H  
ATOM   1080 2HD  PRO A  70      55.583  59.028  -3.568  1.00  1.300          H  
ATOM   1081  N   VAL A  71      54.812  55.959  -8.192  1.00  0.720          N  
ATOM   1082  CA  VAL A  71      55.216  55.751  -9.571  1.00  0.740          C  
ATOM   1083  C   VAL A  71      54.352  56.497 -10.569  1.00  0.780          C  
ATOM   1084  O   VAL A  71      53.227  56.094 -10.873  1.00  0.870          O  
ATOM   1085  CB  VAL A  71      55.108  54.232  -9.878  1.00  1.030          C  
ATOM   1086  CG1 VAL A  71      55.446  53.919 -11.322  1.00  1.030          C  
ATOM   1087  CG2 VAL A  71      56.054  53.473  -8.958  1.00  1.030          C  
ATOM   1088  H   VAL A  71      54.275  55.264  -7.692  1.00  0.860          H  
ATOM   1089  HA  VAL A  71      56.249  56.080  -9.683  1.00  0.890          H  
ATOM   1090  HB  VAL A  71      54.083  53.909  -9.706  1.00  1.230          H  
ATOM   1091 1HG1 VAL A  71      55.356  52.855 -11.492  1.00  1.230          H  
ATOM   1092 2HG1 VAL A  71      54.777  54.438 -12.004  1.00  1.230          H  
ATOM   1093 3HG1 VAL A  71      56.455  54.212 -11.508  1.00  1.230          H  
ATOM   1094 1HG2 VAL A  71      55.979  52.408  -9.149  1.00  1.230          H  
ATOM   1095 2HG2 VAL A  71      57.080  53.798  -9.139  1.00  1.230          H  
ATOM   1096 3HG2 VAL A  71      55.802  53.667  -7.916  1.00  1.230          H  
ATOM   1097  N   ASN A  72      54.902  57.536 -11.184  1.00  0.860          N  
ATOM   1098  CA  ASN A  72      54.098  58.241 -12.159  1.00  0.890          C  
ATOM   1099  C   ASN A  72      54.439  57.668 -13.511  1.00  0.930          C  
ATOM   1100  O   ASN A  72      55.360  58.131 -14.201  1.00  1.020          O  
ATOM   1101  CB  ASN A  72      54.269  59.738 -12.121  1.00  1.230          C  
ATOM   1102  CG  ASN A  72      53.249  60.421 -13.041  1.00  1.230          C  
ATOM   1103  OD1 ASN A  72      52.744  59.823 -14.024  1.00  1.230          O  
ATOM   1104  ND2 ASN A  72      52.924  61.658 -12.727  1.00  1.230          N  
ATOM   1105  H   ASN A  72      55.820  57.868 -10.908  1.00  1.030          H  
ATOM   1106  HA  ASN A  72      53.043  58.027 -11.974  1.00  1.070          H  
ATOM   1107 1HB  ASN A  72      54.136  60.102 -11.101  1.00  1.480          H  
ATOM   1108 2HB  ASN A  72      55.276  60.002 -12.441  1.00  1.480          H  
ATOM   1109 1HD2 ASN A  72      52.257  62.158 -13.286  1.00  1.480          H  
ATOM   1110 2HD2 ASN A  72      53.342  62.102 -11.933  1.00  1.480          H  
ATOM   1111  N   TRP A  73      53.684  56.667 -13.893  1.00  0.890          N  
ATOM   1112  CA  TRP A  73      53.945  55.927 -15.112  1.00  0.910          C  
ATOM   1113  C   TRP A  73      53.851  56.754 -16.397  1.00  0.990          C  
ATOM   1114  O   TRP A  73      54.366  56.339 -17.448  1.00  1.020          O  
ATOM   1115  CB  TRP A  73      53.012  54.726 -15.190  1.00  1.270          C  
ATOM   1116  CG  TRP A  73      51.591  55.038 -15.106  1.00  1.270          C  
ATOM   1117  CD1 TRP A  73      50.767  55.417 -16.117  1.00  1.270          C  
ATOM   1118  CD2 TRP A  73      50.776  54.976 -13.922  1.00  1.270          C  
ATOM   1119  NE1 TRP A  73      49.500  55.611 -15.641  1.00  1.270          N  
ATOM   1120  CE2 TRP A  73      49.486  55.345 -14.299  1.00  1.270          C  
ATOM   1121  CE3 TRP A  73      51.033  54.636 -12.589  1.00  1.270          C  
ATOM   1122  CZ2 TRP A  73      48.444  55.390 -13.392  1.00  1.270          C  
ATOM   1123  CZ3 TRP A  73      49.994  54.677 -11.680  1.00  1.270          C  
ATOM   1124  CH2 TRP A  73      48.728  55.046 -12.070  1.00  1.270          C  
ATOM   1125  H   TRP A  73      52.945  56.376 -13.241  1.00  1.070          H  
ATOM   1126  HA  TRP A  73      54.958  55.548 -15.037  1.00  1.090          H  
ATOM   1127 1HB  TRP A  73      53.150  54.249 -16.133  1.00  1.520          H  
ATOM   1128 2HB  TRP A  73      53.269  54.017 -14.415  1.00  1.520          H  
ATOM   1129  HD1 TRP A  73      51.068  55.553 -17.154  1.00  1.520          H  
ATOM   1130  HE1 TRP A  73      48.701  55.906 -16.199  1.00  1.520          H  
ATOM   1131  HE3 TRP A  73      52.032  54.344 -12.263  1.00  1.520          H  
ATOM   1132  HZ2 TRP A  73      47.435  55.679 -13.685  1.00  1.520          H  
ATOM   1133  HZ3 TRP A  73      50.206  54.411 -10.646  1.00  1.520          H  
ATOM   1134  HH2 TRP A  73      47.931  55.068 -11.330  1.00  1.520          H  
ATOM   1135  N   GLU A  74      53.248  57.950 -16.320  1.00  1.050          N  
ATOM   1136  CA  GLU A  74      53.100  58.805 -17.494  1.00  1.160          C  
ATOM   1137  C   GLU A  74      54.349  59.654 -17.731  1.00  1.210          C  
ATOM   1138  O   GLU A  74      54.469  60.327 -18.758  1.00  1.450          O  
ATOM   1139  CB  GLU A  74      51.878  59.720 -17.351  1.00  1.580          C  
ATOM   1140  CG  GLU A  74      50.552  58.979 -17.302  1.00  1.580          C  
ATOM   1141  CD  GLU A  74      49.362  59.887 -17.151  1.00  1.580          C  
ATOM   1142  OE1 GLU A  74      49.554  61.072 -17.016  1.00  1.580          O  
ATOM   1143  OE2 GLU A  74      48.257  59.395 -17.177  1.00  1.580          O  
ATOM   1144  H   GLU A  74      52.896  58.295 -15.419  1.00  1.260          H  
ATOM   1145  HA  GLU A  74      52.952  58.170 -18.366  1.00  1.390          H  
ATOM   1146 1HB  GLU A  74      51.973  60.320 -16.450  1.00  1.900          H  
ATOM   1147 2HB  GLU A  74      51.841  60.407 -18.197  1.00  1.900          H  
ATOM   1148 1HG  GLU A  74      50.440  58.386 -18.208  1.00  1.900          H  
ATOM   1149 2HG  GLU A  74      50.578  58.300 -16.456  1.00  1.900          H  
ATOM   1150  N   LEU A  75      55.265  59.644 -16.764  1.00  1.090          N  
ATOM   1151  CA  LEU A  75      56.499  60.408 -16.851  1.00  1.130          C  
ATOM   1152  C   LEU A  75      57.680  59.460 -17.002  1.00  1.100          C  
ATOM   1153  O   LEU A  75      58.673  59.769 -17.662  1.00  1.140          O  
ATOM   1154  CB  LEU A  75      56.666  61.279 -15.603  1.00  1.570          C  
ATOM   1155  CG  LEU A  75      55.535  62.318 -15.337  1.00  1.570          C  
ATOM   1156  CD1 LEU A  75      55.833  63.033 -14.031  1.00  1.570          C  
ATOM   1157  CD2 LEU A  75      55.422  63.313 -16.486  1.00  1.570          C  
ATOM   1158  H   LEU A  75      55.112  59.058 -15.943  1.00  1.310          H  
ATOM   1159  HA  LEU A  75      56.472  61.037 -17.736  1.00  1.360          H  
ATOM   1160 1HB  LEU A  75      56.712  60.614 -14.735  1.00  1.880          H  
ATOM   1161 2HB  LEU A  75      57.610  61.813 -15.675  1.00  1.880          H  
ATOM   1162  HG  LEU A  75      54.587  61.797 -15.234  1.00  1.880          H  
ATOM   1163 1HD1 LEU A  75      55.039  63.747 -13.819  1.00  1.880          H  
ATOM   1164 2HD1 LEU A  75      55.892  62.311 -13.221  1.00  1.880          H  
ATOM   1165 3HD1 LEU A  75      56.783  63.561 -14.111  1.00  1.880          H  
ATOM   1166 1HD2 LEU A  75      54.626  64.022 -16.266  1.00  1.880          H  
ATOM   1167 2HD2 LEU A  75      56.364  63.848 -16.602  1.00  1.880          H  
ATOM   1168 3HD2 LEU A  75      55.182  62.798 -17.414  1.00  1.880          H  
ATOM   1169  N   LEU A  76      57.530  58.271 -16.419  1.00  1.040          N  
ATOM   1170  CA  LEU A  76      58.555  57.229 -16.379  1.00  1.010          C  
ATOM   1171  C   LEU A  76      58.537  56.326 -17.614  1.00  1.010          C  
ATOM   1172  O   LEU A  76      59.348  55.406 -17.737  1.00  1.000          O  
ATOM   1173  CB  LEU A  76      58.322  56.389 -15.130  1.00  1.430          C  
ATOM   1174  CG  LEU A  76      58.476  57.092 -13.764  1.00  1.430          C  
ATOM   1175  CD1 LEU A  76      57.982  56.140 -12.711  1.00  1.430          C  
ATOM   1176  CD2 LEU A  76      59.932  57.472 -13.502  1.00  1.430          C  
ATOM   1177  H   LEU A  76      56.678  58.112 -15.885  1.00  1.250          H  
ATOM   1178  HA  LEU A  76      59.530  57.708 -16.334  1.00  1.210          H  
ATOM   1179 1HB  LEU A  76      57.307  56.037 -15.169  1.00  1.710          H  
ATOM   1180 2HB  LEU A  76      58.992  55.529 -15.156  1.00  1.710          H  
ATOM   1181  HG  LEU A  76      57.864  57.995 -13.736  1.00  1.710          H  
ATOM   1182 1HD1 LEU A  76      58.052  56.598 -11.727  1.00  1.710          H  
ATOM   1183 2HD1 LEU A  76      56.941  55.913 -12.930  1.00  1.710          H  
ATOM   1184 3HD1 LEU A  76      58.571  55.226 -12.730  1.00  1.710          H  
ATOM   1185 1HD2 LEU A  76      60.009  57.947 -12.525  1.00  1.710          H  
ATOM   1186 2HD2 LEU A  76      60.553  56.577 -13.518  1.00  1.710          H  
ATOM   1187 3HD2 LEU A  76      60.284  58.167 -14.258  1.00  1.710          H  
ATOM   1188  N   ASP A  77      57.608  56.600 -18.525  1.00  1.040          N  
ATOM   1189  CA  ASP A  77      57.390  55.858 -19.774  1.00  1.050          C  
ATOM   1190  C   ASP A  77      57.146  54.363 -19.563  1.00  1.020          C  
ATOM   1191  O   ASP A  77      57.744  53.515 -20.233  1.00  1.030          O  
ATOM   1192  CB  ASP A  77      58.571  56.053 -20.740  1.00  1.470          C  
ATOM   1193  CG  ASP A  77      58.211  55.706 -22.216  1.00  1.470          C  
ATOM   1194  OD1 ASP A  77      57.041  55.792 -22.544  1.00  1.470          O  
ATOM   1195  OD2 ASP A  77      59.099  55.405 -22.996  1.00  1.470          O  
ATOM   1196  H   ASP A  77      57.005  57.389 -18.330  1.00  1.250          H  
ATOM   1197  HA  ASP A  77      56.501  56.272 -20.248  1.00  1.260          H  
ATOM   1198 1HB  ASP A  77      58.910  57.087 -20.695  1.00  1.760          H  
ATOM   1199 2HB  ASP A  77      59.403  55.421 -20.425  1.00  1.760          H  
ATOM   1200  N   ILE A  78      56.254  54.046 -18.628  1.00  0.980          N  
ATOM   1201  CA  ILE A  78      55.869  52.677 -18.299  1.00  0.950          C  
ATOM   1202  C   ILE A  78      54.334  52.600 -18.249  1.00  0.920          C  
ATOM   1203  O   ILE A  78      53.776  52.247 -17.202  1.00  0.900          O  
ATOM   1204  CB  ILE A  78      56.547  52.182 -16.999  1.00  1.340          C  
ATOM   1205  CG1 ILE A  78      56.339  53.167 -15.893  1.00  1.340          C  
ATOM   1206  CG2 ILE A  78      58.036  51.935 -17.254  1.00  1.340          C  
ATOM   1207  CD1 ILE A  78      56.715  52.704 -14.522  1.00  1.340          C  
ATOM   1208  H   ILE A  78      55.786  54.825 -18.145  1.00  1.180          H  
ATOM   1209  HA  ILE A  78      56.237  52.017 -19.078  1.00  1.140          H  
ATOM   1210  HB  ILE A  78      56.080  51.252 -16.693  1.00  1.610          H  
ATOM   1211 1HG1 ILE A  78      56.909  54.045 -16.131  1.00  1.610          H  
ATOM   1212 2HG1 ILE A  78      55.323  53.423 -15.860  1.00  1.610          H  
ATOM   1213 1HG2 ILE A  78      58.525  51.557 -16.368  1.00  1.610          H  
ATOM   1214 2HG2 ILE A  78      58.137  51.201 -18.052  1.00  1.610          H  
ATOM   1215 3HG2 ILE A  78      58.522  52.863 -17.558  1.00  1.610          H  
ATOM   1216 1HD1 ILE A  78      56.511  53.504 -13.836  1.00  1.610          H  
ATOM   1217 2HD1 ILE A  78      56.127  51.836 -14.257  1.00  1.610          H  
ATOM   1218 3HD1 ILE A  78      57.764  52.454 -14.469  1.00  1.610          H  
ATOM   1219  N   PRO A  79      53.643  52.905 -19.369  1.00  0.940          N  
ATOM   1220  CA  PRO A  79      52.211  53.145 -19.504  1.00  0.940          C  
ATOM   1221  C   PRO A  79      51.329  51.983 -19.082  1.00  0.920          C  
ATOM   1222  O   PRO A  79      50.144  52.179 -18.833  1.00  0.920          O  
ATOM   1223  CB  PRO A  79      52.036  53.419 -21.002  1.00  1.410          C  
ATOM   1224  CG  PRO A  79      53.201  52.738 -21.663  1.00  1.410          C  
ATOM   1225  CD  PRO A  79      54.338  52.900 -20.700  1.00  1.410          C  
ATOM   1226  HA  PRO A  79      51.955  54.041 -18.917  1.00  1.130          H  
ATOM   1227 1HB  PRO A  79      51.068  53.015 -21.339  1.00  1.690          H  
ATOM   1228 2HB  PRO A  79      52.011  54.504 -21.184  1.00  1.690          H  
ATOM   1229 1HG  PRO A  79      52.964  51.680 -21.865  1.00  1.690          H  
ATOM   1230 2HG  PRO A  79      53.407  53.208 -22.639  1.00  1.690          H  
ATOM   1231 1HD  PRO A  79      55.012  52.045 -20.823  1.00  1.690          H  
ATOM   1232 2HD  PRO A  79      54.830  53.858 -20.907  1.00  1.690          H  
ATOM   1233  N   ASP A  80      51.881  50.769 -19.005  1.00  0.900          N  
ATOM   1234  CA  ASP A  80      51.060  49.663 -18.609  1.00  0.890          C  
ATOM   1235  C   ASP A  80      51.501  49.115 -17.267  1.00  0.850          C  
ATOM   1236  O   ASP A  80      51.177  47.983 -16.905  1.00  0.840          O  
ATOM   1237  CB  ASP A  80      51.218  48.589 -19.678  1.00  1.250          C  
ATOM   1238  CG  ASP A  80      52.719  48.211 -19.833  1.00  1.250          C  
ATOM   1239  OD1 ASP A  80      53.557  48.951 -19.297  1.00  1.250          O  
ATOM   1240  OD2 ASP A  80      53.017  47.243 -20.480  1.00  1.250          O  
ATOM   1241  H   ASP A  80      52.858  50.569 -19.221  1.00  1.080          H  
ATOM   1242  HA  ASP A  80      50.023  49.977 -18.542  1.00  1.070          H  
ATOM   1243 1HB  ASP A  80      50.647  47.703 -19.400  1.00  1.500          H  
ATOM   1244 2HB  ASP A  80      50.830  48.955 -20.630  1.00  1.500          H  
ATOM   1245  N   TYR A  81      52.010  50.013 -16.430  1.00  0.830          N  
ATOM   1246  CA  TYR A  81      52.331  49.703 -15.058  1.00  0.790          C  
ATOM   1247  C   TYR A  81      51.055  49.247 -14.333  1.00  0.780          C  
ATOM   1248  O   TYR A  81      51.072  48.152 -13.765  1.00  0.760          O  
ATOM   1249  CB  TYR A  81      53.108  50.853 -14.397  1.00  1.120          C  
ATOM   1250  CG  TYR A  81      53.426  50.684 -12.954  1.00  1.120          C  
ATOM   1251  CD1 TYR A  81      54.520  49.935 -12.572  1.00  1.120          C  
ATOM   1252  CD2 TYR A  81      52.638  51.295 -12.008  1.00  1.120          C  
ATOM   1253  CE1 TYR A  81      54.832  49.803 -11.242  1.00  1.120          C  
ATOM   1254  CE2 TYR A  81      52.946  51.169 -10.682  1.00  1.120          C  
ATOM   1255  CZ  TYR A  81      54.037  50.430 -10.291  1.00  1.120          C  
ATOM   1256  OH  TYR A  81      54.342  50.315  -8.956  1.00  1.120          O  
ATOM   1257  H   TYR A  81      52.283  50.923 -16.812  1.00  1.000          H  
ATOM   1258  HA  TYR A  81      52.997  48.853 -15.048  1.00  0.950          H  
ATOM   1259 1HB  TYR A  81      54.059  50.926 -14.919  1.00  1.350          H  
ATOM   1260 2HB  TYR A  81      52.650  51.792 -14.529  1.00  1.350          H  
ATOM   1261  HD1 TYR A  81      55.138  49.460 -13.326  1.00  1.350          H  
ATOM   1262  HD2 TYR A  81      51.778  51.883 -12.313  1.00  1.350          H  
ATOM   1263  HE1 TYR A  81      55.701  49.217 -10.938  1.00  1.350          H  
ATOM   1264  HE2 TYR A  81      52.334  51.657  -9.943  1.00  1.350          H  
ATOM   1265  HH  TYR A  81      55.155  49.813  -8.863  1.00  1.350          H  
ATOM   1266  N   PRO A  82      49.903  49.982 -14.429  1.00  0.810          N  
ATOM   1267  CA  PRO A  82      48.606  49.683 -13.828  1.00  0.820          C  
ATOM   1268  C   PRO A  82      47.984  48.355 -14.274  1.00  0.840          C  
ATOM   1269  O   PRO A  82      46.994  47.915 -13.676  1.00  0.860          O  
ATOM   1270  CB  PRO A  82      47.720  50.845 -14.296  1.00  1.230          C  
ATOM   1271  CG  PRO A  82      48.657  51.946 -14.590  1.00  1.230          C  
ATOM   1272  CD  PRO A  82      49.847  51.290 -15.183  1.00  1.230          C  
ATOM   1273  HA  PRO A  82      48.715  49.701 -12.732  1.00  0.980          H  
ATOM   1274 1HB  PRO A  82      47.136  50.538 -15.178  1.00  1.480          H  
ATOM   1275 2HB  PRO A  82      46.997  51.101 -13.505  1.00  1.480          H  
ATOM   1276 1HG  PRO A  82      48.195  52.687 -15.263  1.00  1.480          H  
ATOM   1277 2HG  PRO A  82      48.903  52.467 -13.662  1.00  1.480          H  
ATOM   1278 1HD  PRO A  82      49.654  51.140 -16.254  1.00  1.480          H  
ATOM   1279 2HD  PRO A  82      50.658  51.943 -15.003  1.00  1.480          H  
ATOM   1280  N   SER A  83      48.485  47.745 -15.360  1.00  0.860          N  
ATOM   1281  CA  SER A  83      47.919  46.486 -15.815  1.00  0.880          C  
ATOM   1282  C   SER A  83      48.530  45.335 -15.029  1.00  0.840          C  
ATOM   1283  O   SER A  83      48.042  44.204 -15.081  1.00  0.860          O  
ATOM   1284  CB  SER A  83      48.164  46.287 -17.303  1.00  1.220          C  
ATOM   1285  OG  SER A  83      47.478  47.250 -18.071  1.00  1.220          O  
ATOM   1286  H   SER A  83      49.301  48.085 -15.872  1.00  1.030          H  
ATOM   1287  HA  SER A  83      46.847  46.501 -15.648  1.00  1.060          H  
ATOM   1288 1HB  SER A  83      49.234  46.351 -17.503  1.00  1.470          H  
ATOM   1289 2HB  SER A  83      47.839  45.290 -17.592  1.00  1.470          H  
ATOM   1290  HG  SER A  83      47.649  47.026 -18.989  1.00  1.470          H  
ATOM   1291  N   ILE A  84      49.607  45.641 -14.305  1.00  0.790          N  
ATOM   1292  CA  ILE A  84      50.352  44.688 -13.515  1.00  0.750          C  
ATOM   1293  C   ILE A  84      50.215  45.016 -12.030  1.00  0.720          C  
ATOM   1294  O   ILE A  84      49.927  44.137 -11.213  1.00  0.720          O  
ATOM   1295  CB  ILE A  84      51.832  44.686 -13.934  1.00  1.070          C  
ATOM   1296  CG1 ILE A  84      51.970  44.374 -15.483  1.00  1.070          C  
ATOM   1297  CG2 ILE A  84      52.619  43.711 -13.084  1.00  1.070          C  
ATOM   1298  CD1 ILE A  84      51.413  43.038 -15.964  1.00  1.070          C  
ATOM   1299  H   ILE A  84      49.928  46.609 -14.281  1.00  0.950          H  
ATOM   1300  HA  ILE A  84      49.935  43.696 -13.667  1.00  0.900          H  
ATOM   1301  HB  ILE A  84      52.239  45.686 -13.783  1.00  1.280          H  
ATOM   1302 1HG1 ILE A  84      51.469  45.174 -16.037  1.00  1.280          H  
ATOM   1303 2HG1 ILE A  84      53.026  44.389 -15.741  1.00  1.280          H  
ATOM   1304 1HG2 ILE A  84      53.641  43.739 -13.378  1.00  1.280          H  
ATOM   1305 2HG2 ILE A  84      52.541  43.990 -12.036  1.00  1.280          H  
ATOM   1306 3HG2 ILE A  84      52.237  42.702 -13.210  1.00  1.280          H  
ATOM   1307 1HD1 ILE A  84      51.577  42.955 -17.038  1.00  1.280          H  
ATOM   1308 2HD1 ILE A  84      51.917  42.216 -15.464  1.00  1.280          H  
ATOM   1309 3HD1 ILE A  84      50.345  42.979 -15.769  1.00  1.280          H  
ATOM   1310  N   VAL A  85      50.480  46.279 -11.685  1.00  0.710          N  
ATOM   1311  CA  VAL A  85      50.435  46.713 -10.302  1.00  0.680          C  
ATOM   1312  C   VAL A  85      49.150  47.445  -9.954  1.00  0.690          C  
ATOM   1313  O   VAL A  85      48.972  48.626 -10.252  1.00  0.700          O  
ATOM   1314  CB  VAL A  85      51.638  47.610 -10.005  1.00  0.960          C  
ATOM   1315  CG1 VAL A  85      51.568  48.104  -8.578  1.00  0.960          C  
ATOM   1316  CG2 VAL A  85      52.916  46.791 -10.241  1.00  0.960          C  
ATOM   1317  H   VAL A  85      50.719  46.955 -12.411  1.00  0.850          H  
ATOM   1318  HA  VAL A  85      50.506  45.830  -9.669  1.00  0.820          H  
ATOM   1319  HB  VAL A  85      51.633  48.475 -10.665  1.00  1.160          H  
ATOM   1320 1HG1 VAL A  85      52.425  48.719  -8.367  1.00  1.160          H  
ATOM   1321 2HG1 VAL A  85      50.679  48.691  -8.423  1.00  1.160          H  
ATOM   1322 3HG1 VAL A  85      51.550  47.260  -7.928  1.00  1.160          H  
ATOM   1323 1HG2 VAL A  85      53.789  47.394 -10.039  1.00  1.160          H  
ATOM   1324 2HG2 VAL A  85      52.923  45.924  -9.586  1.00  1.160          H  
ATOM   1325 3HG2 VAL A  85      52.947  46.459 -11.274  1.00  1.160          H  
ATOM   1326  N   LYS A  86      48.309  46.760  -9.189  1.00  0.720          N  
ATOM   1327  CA  LYS A  86      46.992  47.261  -8.819  1.00  0.740          C  
ATOM   1328  C   LYS A  86      47.022  48.033  -7.507  1.00  0.710          C  
ATOM   1329  O   LYS A  86      45.999  48.533  -7.040  1.00  0.740          O  
ATOM   1330  CB  LYS A  86      46.013  46.090  -8.716  1.00  1.030          C  
ATOM   1331  CG  LYS A  86      45.902  45.239 -10.006  1.00  1.030          C  
ATOM   1332  CD  LYS A  86      45.398  46.048 -11.190  1.00  1.030          C  
ATOM   1333  CE  LYS A  86      45.239  45.198 -12.432  1.00  1.030          C  
ATOM   1334  NZ  LYS A  86      44.856  46.031 -13.584  1.00  1.030          N  
ATOM   1335  H   LYS A  86      48.563  45.811  -8.933  1.00  0.860          H  
ATOM   1336  HA  LYS A  86      46.654  47.956  -9.586  1.00  0.890          H  
ATOM   1337 1HB  LYS A  86      46.322  45.431  -7.904  1.00  1.230          H  
ATOM   1338 2HB  LYS A  86      45.020  46.466  -8.472  1.00  1.230          H  
ATOM   1339 1HG  LYS A  86      46.884  44.833 -10.261  1.00  1.230          H  
ATOM   1340 2HG  LYS A  86      45.223  44.406  -9.831  1.00  1.230          H  
ATOM   1341 1HD  LYS A  86      44.446  46.518 -10.945  1.00  1.230          H  
ATOM   1342 2HD  LYS A  86      46.116  46.826 -11.441  1.00  1.230          H  
ATOM   1343 1HE  LYS A  86      46.191  44.710 -12.656  1.00  1.230          H  
ATOM   1344 2HE  LYS A  86      44.477  44.438 -12.271  1.00  1.230          H  
ATOM   1345 1HZ  LYS A  86      44.776  45.461 -14.411  1.00  1.230          H  
ATOM   1346 2HZ  LYS A  86      43.981  46.495 -13.404  1.00  1.230          H  
ATOM   1347 3HZ  LYS A  86      45.611  46.743 -13.713  1.00  1.230          H  
ATOM   1348  N   CYS A  87      48.196  48.107  -6.905  1.00  0.660          N  
ATOM   1349  CA  CYS A  87      48.368  48.786  -5.632  1.00  0.630          C  
ATOM   1350  C   CYS A  87      49.790  49.311  -5.432  1.00  0.590          C  
ATOM   1351  O   CYS A  87      50.542  48.727  -4.642  1.00  0.540          O  
ATOM   1352  CB  CYS A  87      48.033  47.826  -4.493  1.00  0.890          C  
ATOM   1353  SG  CYS A  87      49.128  46.391  -4.424  1.00  0.890          S  
ATOM   1354  H   CYS A  87      48.983  47.672  -7.366  1.00  0.790          H  
ATOM   1355  HA  CYS A  87      47.669  49.619  -5.587  1.00  0.760          H  
ATOM   1356 1HB  CYS A  87      48.099  48.353  -3.541  1.00  1.070          H  
ATOM   1357 2HB  CYS A  87      47.008  47.471  -4.605  1.00  1.070          H  
ATOM   1358  HG  CYS A  87      50.251  47.120  -4.310  1.00  1.070          H  
ATOM   1359  N   PRO A  88      50.196  50.381  -6.142  1.00  0.610          N  
ATOM   1360  CA  PRO A  88      51.528  50.965  -6.116  1.00  0.590          C  
ATOM   1361  C   PRO A  88      51.859  51.359  -4.684  1.00  0.560          C  
ATOM   1362  O   PRO A  88      50.962  51.769  -3.946  1.00  0.570          O  
ATOM   1363  CB  PRO A  88      51.377  52.196  -7.021  1.00  0.890          C  
ATOM   1364  CG  PRO A  88      50.189  51.870  -7.918  1.00  0.890          C  
ATOM   1365  CD  PRO A  88      49.248  51.100  -7.037  1.00  0.890          C  
ATOM   1366  HA  PRO A  88      52.262  50.253  -6.520  1.00  0.710          H  
ATOM   1367 1HB  PRO A  88      51.218  53.096  -6.405  1.00  1.060          H  
ATOM   1368 2HB  PRO A  88      52.311  52.357  -7.585  1.00  1.060          H  
ATOM   1369 1HG  PRO A  88      49.738  52.789  -8.319  1.00  1.060          H  
ATOM   1370 2HG  PRO A  88      50.498  51.269  -8.782  1.00  1.060          H  
ATOM   1371 1HD  PRO A  88      48.609  51.777  -6.453  1.00  1.060          H  
ATOM   1372 2HD  PRO A  88      48.673  50.447  -7.684  1.00  1.060          H  
ATOM   1373  N   MET A  89      53.117  51.207  -4.287  1.00  0.540          N  
ATOM   1374  CA  MET A  89      53.544  51.561  -2.938  1.00  0.520          C  
ATOM   1375  C   MET A  89      54.970  52.097  -2.978  1.00  0.530          C  
ATOM   1376  O   MET A  89      55.756  51.719  -3.852  1.00  0.530          O  
ATOM   1377  CB  MET A  89      53.362  50.366  -2.003  1.00  0.740          C  
ATOM   1378  CG  MET A  89      53.673  50.609  -0.512  1.00  0.740          C  
ATOM   1379  SD  MET A  89      52.653  51.894   0.280  1.00  0.740          S  
ATOM   1380  CE  MET A  89      51.008  51.201   0.195  1.00  0.740          C  
ATOM   1381  H   MET A  89      53.817  50.882  -4.938  1.00  0.650          H  
ATOM   1382  HA  MET A  89      52.910  52.373  -2.578  1.00  0.620          H  
ATOM   1383 1HB  MET A  89      52.343  49.997  -2.087  1.00  0.880          H  
ATOM   1384 2HB  MET A  89      53.991  49.569  -2.328  1.00  0.880          H  
ATOM   1385 1HG  MET A  89      53.507  49.680   0.021  1.00  0.880          H  
ATOM   1386 2HG  MET A  89      54.713  50.880  -0.376  1.00  0.880          H  
ATOM   1387 1HE  MET A  89      50.304  51.878   0.677  1.00  0.880          H  
ATOM   1388 2HE  MET A  89      50.716  51.066  -0.846  1.00  0.880          H  
ATOM   1389 3HE  MET A  89      50.983  50.239   0.700  1.00  0.880          H  
ATOM   1390  N   ASP A  90      55.315  52.942  -2.015  1.00  0.550          N  
ATOM   1391  CA  ASP A  90      56.643  53.532  -1.909  1.00  0.570          C  
ATOM   1392  C   ASP A  90      57.029  53.880  -0.462  1.00  0.580          C  
ATOM   1393  O   ASP A  90      56.170  53.931   0.432  1.00  0.570          O  
ATOM   1394  CB  ASP A  90      56.643  54.749  -2.831  1.00  0.790          C  
ATOM   1395  CG  ASP A  90      55.443  55.655  -2.503  1.00  0.790          C  
ATOM   1396  OD1 ASP A  90      55.442  56.379  -1.510  1.00  0.790          O  
ATOM   1397  OD2 ASP A  90      54.471  55.574  -3.235  1.00  0.790          O  
ATOM   1398  H   ASP A  90      54.611  53.214  -1.341  1.00  0.660          H  
ATOM   1399  HA  ASP A  90      57.372  52.820  -2.292  1.00  0.680          H  
ATOM   1400 1HB  ASP A  90      57.561  55.309  -2.705  1.00  0.950          H  
ATOM   1401 2HB  ASP A  90      56.591  54.432  -3.879  1.00  0.950          H  
ATOM   1402  N   LEU A  91      58.325  54.153  -0.250  1.00  0.600          N  
ATOM   1403  CA  LEU A  91      58.868  54.475   1.061  1.00  0.620          C  
ATOM   1404  C   LEU A  91      58.340  55.774   1.639  1.00  0.650          C  
ATOM   1405  O   LEU A  91      58.161  55.857   2.855  1.00  0.650          O  
ATOM   1406  CB  LEU A  91      60.395  54.528   0.987  1.00  0.860          C  
ATOM   1407  CG  LEU A  91      61.142  53.187   0.728  1.00  0.860          C  
ATOM   1408  CD1 LEU A  91      62.597  53.459   0.389  1.00  0.860          C  
ATOM   1409  CD2 LEU A  91      61.081  52.330   1.968  1.00  0.860          C  
ATOM   1410  H   LEU A  91      58.983  54.107  -1.029  1.00  0.720          H  
ATOM   1411  HA  LEU A  91      58.574  53.680   1.738  1.00  0.740          H  
ATOM   1412 1HB  LEU A  91      60.696  55.240   0.246  1.00  1.030          H  
ATOM   1413 2HB  LEU A  91      60.725  54.874   1.944  1.00  1.030          H  
ATOM   1414  HG  LEU A  91      60.691  52.673  -0.108  1.00  1.030          H  
ATOM   1415 1HD1 LEU A  91      63.113  52.523   0.200  1.00  1.030          H  
ATOM   1416 2HD1 LEU A  91      62.656  54.086  -0.507  1.00  1.030          H  
ATOM   1417 3HD1 LEU A  91      63.048  53.954   1.208  1.00  1.030          H  
ATOM   1418 1HD2 LEU A  91      61.612  51.421   1.779  1.00  1.030          H  
ATOM   1419 2HD2 LEU A  91      61.550  52.856   2.790  1.00  1.030          H  
ATOM   1420 3HD2 LEU A  91      60.054  52.098   2.224  1.00  1.030          H  
ATOM   1421  N   SER A  92      58.107  56.802   0.803  1.00  0.700          N  
ATOM   1422  CA  SER A  92      57.584  58.057   1.322  1.00  0.730          C  
ATOM   1423  C   SER A  92      56.216  57.811   1.934  1.00  0.710          C  
ATOM   1424  O   SER A  92      55.954  58.236   3.066  1.00  0.730          O  
ATOM   1425  CB  SER A  92      57.484  59.098   0.224  1.00  1.010          C  
ATOM   1426  OG  SER A  92      56.963  60.297   0.720  1.00  1.010          O  
ATOM   1427  H   SER A  92      58.287  56.748  -0.201  1.00  0.840          H  
ATOM   1428  HA  SER A  92      58.252  58.424   2.097  1.00  0.880          H  
ATOM   1429 1HB  SER A  92      58.473  59.278  -0.193  1.00  1.210          H  
ATOM   1430 2HB  SER A  92      56.848  58.722  -0.582  1.00  1.210          H  
ATOM   1431  HG  SER A  92      56.922  60.897  -0.025  1.00  1.210          H  
ATOM   1432  N   THR A  93      55.354  57.075   1.220  1.00  0.670          N  
ATOM   1433  CA  THR A  93      54.027  56.768   1.718  1.00  0.650          C  
ATOM   1434  C   THR A  93      54.097  56.004   3.018  1.00  0.620          C  
ATOM   1435  O   THR A  93      53.400  56.359   3.969  1.00  0.640          O  
ATOM   1436  CB  THR A  93      53.182  55.984   0.693  1.00  0.920          C  
ATOM   1437  OG1 THR A  93      52.984  56.792  -0.471  1.00  0.920          O  
ATOM   1438  CG2 THR A  93      51.825  55.589   1.291  1.00  0.920          C  
ATOM   1439  H   THR A  93      55.612  56.749   0.276  1.00  0.800          H  
ATOM   1440  HA  THR A  93      53.515  57.714   1.914  1.00  0.780          H  
ATOM   1441  HB  THR A  93      53.724  55.082   0.399  1.00  1.100          H  
ATOM   1442  HG1 THR A  93      53.834  56.822  -0.973  1.00  1.100          H  
ATOM   1443 1HG2 THR A  93      51.256  55.040   0.544  1.00  1.100          H  
ATOM   1444 2HG2 THR A  93      51.968  54.956   2.164  1.00  1.100          H  
ATOM   1445 3HG2 THR A  93      51.280  56.486   1.580  1.00  1.100          H  
ATOM   1446  N   ILE A  94      54.950  54.976   3.092  1.00  0.590          N  
ATOM   1447  CA  ILE A  94      55.028  54.186   4.310  1.00  0.560          C  
ATOM   1448  C   ILE A  94      55.474  55.068   5.472  1.00  0.600          C  
ATOM   1449  O   ILE A  94      54.891  55.008   6.557  1.00  0.600          O  
ATOM   1450  CB  ILE A  94      55.975  52.983   4.154  1.00  0.800          C  
ATOM   1451  CG1 ILE A  94      55.379  51.990   3.112  1.00  0.800          C  
ATOM   1452  CG2 ILE A  94      56.152  52.280   5.547  1.00  0.800          C  
ATOM   1453  CD1 ILE A  94      56.337  50.914   2.615  1.00  0.800          C  
ATOM   1454  H   ILE A  94      55.505  54.722   2.265  1.00  0.710          H  
ATOM   1455  HA  ILE A  94      54.028  53.804   4.535  1.00  0.670          H  
ATOM   1456  HB  ILE A  94      56.937  53.326   3.774  1.00  0.960          H  
ATOM   1457 1HG1 ILE A  94      54.520  51.504   3.561  1.00  0.960          H  
ATOM   1458 2HG1 ILE A  94      55.037  52.557   2.251  1.00  0.960          H  
ATOM   1459 1HG2 ILE A  94      56.805  51.437   5.444  1.00  0.960          H  
ATOM   1460 2HG2 ILE A  94      56.574  52.964   6.276  1.00  0.960          H  
ATOM   1461 3HG2 ILE A  94      55.192  51.938   5.909  1.00  0.960          H  
ATOM   1462 1HD1 ILE A  94      55.824  50.282   1.892  1.00  0.960          H  
ATOM   1463 2HD1 ILE A  94      57.196  51.382   2.135  1.00  0.960          H  
ATOM   1464 3HD1 ILE A  94      56.669  50.309   3.441  1.00  0.960          H  
ATOM   1465  N   LYS A  95      56.531  55.866   5.262  1.00  0.640          N  
ATOM   1466  CA  LYS A  95      57.038  56.740   6.309  1.00  0.690          C  
ATOM   1467  C   LYS A  95      55.931  57.648   6.836  1.00  0.710          C  
ATOM   1468  O   LYS A  95      55.753  57.773   8.054  1.00  0.720          O  
ATOM   1469  CB  LYS A  95      58.205  57.583   5.776  1.00  0.950          C  
ATOM   1470  CG  LYS A  95      58.892  58.537   6.801  1.00  0.950          C  
ATOM   1471  CD  LYS A  95      58.379  60.011   6.716  1.00  0.950          C  
ATOM   1472  CE  LYS A  95      58.846  60.754   5.442  1.00  0.950          C  
ATOM   1473  NZ  LYS A  95      58.207  62.117   5.338  1.00  0.950          N  
ATOM   1474  H   LYS A  95      56.996  55.870   4.350  1.00  0.770          H  
ATOM   1475  HA  LYS A  95      57.395  56.124   7.131  1.00  0.830          H  
ATOM   1476 1HB  LYS A  95      58.969  56.931   5.380  1.00  1.140          H  
ATOM   1477 2HB  LYS A  95      57.838  58.161   4.941  1.00  1.140          H  
ATOM   1478 1HG  LYS A  95      58.703  58.163   7.810  1.00  1.140          H  
ATOM   1479 2HG  LYS A  95      59.968  58.521   6.628  1.00  1.140          H  
ATOM   1480 1HD  LYS A  95      57.294  60.051   6.743  1.00  1.140          H  
ATOM   1481 2HD  LYS A  95      58.749  60.556   7.583  1.00  1.140          H  
ATOM   1482 1HE  LYS A  95      59.927  60.869   5.468  1.00  1.140          H  
ATOM   1483 2HE  LYS A  95      58.572  60.190   4.557  1.00  1.140          H  
ATOM   1484 1HZ  LYS A  95      58.516  62.577   4.500  1.00  1.140          H  
ATOM   1485 2HZ  LYS A  95      57.167  61.999   5.300  1.00  1.140          H  
ATOM   1486 3HZ  LYS A  95      58.445  62.676   6.135  1.00  1.140          H  
ATOM   1487  N   ASP A  96      55.179  58.295   5.931  1.00  0.730          N  
ATOM   1488  CA  ASP A  96      54.119  59.182   6.383  1.00  0.760          C  
ATOM   1489  C   ASP A  96      52.988  58.429   7.055  1.00  0.720          C  
ATOM   1490  O   ASP A  96      52.481  58.883   8.082  1.00  0.740          O  
ATOM   1491  CB  ASP A  96      53.554  60.024   5.237  1.00  1.050          C  
ATOM   1492  CG  ASP A  96      54.471  61.191   4.769  1.00  1.050          C  
ATOM   1493  OD1 ASP A  96      55.403  61.570   5.474  1.00  1.050          O  
ATOM   1494  OD2 ASP A  96      54.210  61.706   3.719  1.00  1.050          O  
ATOM   1495  H   ASP A  96      55.369  58.187   4.927  1.00  0.880          H  
ATOM   1496  HA  ASP A  96      54.547  59.867   7.112  1.00  0.910          H  
ATOM   1497 1HB  ASP A  96      53.383  59.363   4.379  1.00  1.260          H  
ATOM   1498 2HB  ASP A  96      52.589  60.430   5.530  1.00  1.260          H  
ATOM   1499  N   LYS A  97      52.607  57.255   6.540  1.00  0.670          N  
ATOM   1500  CA  LYS A  97      51.540  56.514   7.192  1.00  0.640          C  
ATOM   1501  C   LYS A  97      51.927  56.169   8.631  1.00  0.630          C  
ATOM   1502  O   LYS A  97      51.089  56.222   9.537  1.00  0.640          O  
ATOM   1503  CB  LYS A  97      51.143  55.258   6.409  1.00  0.910          C  
ATOM   1504  CG  LYS A  97      50.292  55.480   5.133  1.00  0.910          C  
ATOM   1505  CD  LYS A  97      49.987  54.152   4.391  1.00  0.910          C  
ATOM   1506  CE  LYS A  97      49.040  53.229   5.210  1.00  0.910          C  
ATOM   1507  NZ  LYS A  97      48.610  52.020   4.438  1.00  0.910          N  
ATOM   1508  H   LYS A  97      53.031  56.895   5.682  1.00  0.800          H  
ATOM   1509  HA  LYS A  97      50.673  57.161   7.241  1.00  0.770          H  
ATOM   1510 1HB  LYS A  97      52.054  54.766   6.071  1.00  1.090          H  
ATOM   1511 2HB  LYS A  97      50.622  54.588   7.071  1.00  1.090          H  
ATOM   1512 1HG  LYS A  97      49.355  55.941   5.387  1.00  1.090          H  
ATOM   1513 2HG  LYS A  97      50.828  56.147   4.461  1.00  1.090          H  
ATOM   1514 1HD  LYS A  97      49.527  54.368   3.428  1.00  1.090          H  
ATOM   1515 2HD  LYS A  97      50.924  53.612   4.213  1.00  1.090          H  
ATOM   1516 1HE  LYS A  97      49.558  52.890   6.090  1.00  1.090          H  
ATOM   1517 2HE  LYS A  97      48.156  53.785   5.518  1.00  1.090          H  
ATOM   1518 1HZ  LYS A  97      48.026  51.455   5.035  1.00  1.090          H  
ATOM   1519 2HZ  LYS A  97      48.101  52.294   3.621  1.00  1.090          H  
ATOM   1520 3HZ  LYS A  97      49.438  51.460   4.139  1.00  1.090          H  
ATOM   1521  N   LEU A  98      53.197  55.820   8.872  1.00  0.630          N  
ATOM   1522  CA  LEU A  98      53.617  55.545  10.242  1.00  0.620          C  
ATOM   1523  C   LEU A  98      53.459  56.790  11.111  1.00  0.670          C  
ATOM   1524  O   LEU A  98      52.797  56.760  12.152  1.00  0.690          O  
ATOM   1525  CB  LEU A  98      55.095  55.115  10.248  1.00  0.870          C  
ATOM   1526  CG  LEU A  98      55.439  53.718   9.690  1.00  0.870          C  
ATOM   1527  CD1 LEU A  98      56.957  53.610   9.471  1.00  0.870          C  
ATOM   1528  CD2 LEU A  98      54.981  52.661  10.695  1.00  0.870          C  
ATOM   1529  H   LEU A  98      53.851  55.710   8.086  1.00  0.760          H  
ATOM   1530  HA  LEU A  98      52.989  54.770  10.661  1.00  0.740          H  
ATOM   1531 1HB  LEU A  98      55.657  55.838   9.666  1.00  1.050          H  
ATOM   1532 2HB  LEU A  98      55.451  55.159  11.267  1.00  1.050          H  
ATOM   1533  HG  LEU A  98      54.956  53.564   8.740  1.00  1.050          H  
ATOM   1534 1HD1 LEU A  98      57.203  52.624   9.080  1.00  1.050          H  
ATOM   1535 2HD1 LEU A  98      57.270  54.366   8.754  1.00  1.050          H  
ATOM   1536 3HD1 LEU A  98      57.479  53.774  10.409  1.00  1.050          H  
ATOM   1537 1HD2 LEU A  98      55.243  51.690  10.309  1.00  1.050          H  
ATOM   1538 2HD2 LEU A  98      55.476  52.823  11.643  1.00  1.050          H  
ATOM   1539 3HD2 LEU A  98      53.916  52.707  10.850  1.00  1.050          H  
ATOM   1540  N   VAL A  99      53.938  57.926  10.610  1.00  0.700          N  
ATOM   1541  CA  VAL A  99      53.897  59.184  11.353  1.00  0.750          C  
ATOM   1542  C   VAL A  99      52.485  59.634  11.675  1.00  0.760          C  
ATOM   1543  O   VAL A  99      52.211  60.106  12.782  1.00  0.780          O  
ATOM   1544  CB  VAL A  99      54.632  60.294  10.570  1.00  1.030          C  
ATOM   1545  CG1 VAL A  99      54.410  61.672  11.219  1.00  1.030          C  
ATOM   1546  CG2 VAL A  99      56.125  59.974  10.544  1.00  1.030          C  
ATOM   1547  H   VAL A  99      54.416  57.896   9.703  1.00  0.840          H  
ATOM   1548  HA  VAL A  99      54.424  59.030  12.292  1.00  0.900          H  
ATOM   1549  HB  VAL A  99      54.244  60.331   9.553  1.00  1.240          H  
ATOM   1550 1HG1 VAL A  99      54.942  62.427  10.642  1.00  1.240          H  
ATOM   1551 2HG1 VAL A  99      53.348  61.927  11.230  1.00  1.240          H  
ATOM   1552 3HG1 VAL A  99      54.788  61.661  12.240  1.00  1.240          H  
ATOM   1553 1HG2 VAL A  99      56.652  60.740   9.978  1.00  1.240          H  
ATOM   1554 2HG2 VAL A  99      56.509  59.944  11.562  1.00  1.240          H  
ATOM   1555 3HG2 VAL A  99      56.289  59.012  10.078  1.00  1.240          H  
ATOM   1556  N   ASN A 100      51.599  59.499  10.703  1.00  0.750          N  
ATOM   1557  CA  ASN A 100      50.235  59.954  10.825  1.00  0.770          C  
ATOM   1558  C   ASN A 100      49.273  58.934  11.433  1.00  0.740          C  
ATOM   1559  O   ASN A 100      48.072  59.202  11.502  1.00  0.780          O  
ATOM   1560  CB  ASN A 100      49.739  60.377   9.459  1.00  1.070          C  
ATOM   1561  CG  ASN A 100      50.442  61.611   8.951  1.00  1.070          C  
ATOM   1562  OD1 ASN A 100      50.865  62.486   9.720  1.00  1.070          O  
ATOM   1563  ND2 ASN A 100      50.576  61.700   7.653  1.00  1.070          N  
ATOM   1564  H   ASN A 100      51.915  59.109   9.813  1.00  0.900          H  
ATOM   1565  HA  ASN A 100      50.233  60.824  11.481  1.00  0.920          H  
ATOM   1566 1HB  ASN A 100      49.915  59.563   8.751  1.00  1.280          H  
ATOM   1567 2HB  ASN A 100      48.668  60.560   9.492  1.00  1.280          H  
ATOM   1568 1HD2 ASN A 100      51.036  62.493   7.249  1.00  1.280          H  
ATOM   1569 2HD2 ASN A 100      50.221  60.975   7.064  1.00  1.280          H  
ATOM   1570  N   GLY A 101      49.761  57.767  11.871  1.00  0.700          N  
ATOM   1571  CA  GLY A 101      48.853  56.791  12.466  1.00  0.680          C  
ATOM   1572  C   GLY A 101      47.920  56.087  11.487  1.00  0.650          C  
ATOM   1573  O   GLY A 101      46.791  55.748  11.850  1.00  0.650          O  
ATOM   1574  H   GLY A 101      50.770  57.566  11.834  1.00  0.840          H  
ATOM   1575 1HA  GLY A 101      49.445  56.042  12.994  1.00  0.820          H  
ATOM   1576 2HA  GLY A 101      48.246  57.293  13.212  1.00  0.820          H  
ATOM   1577  N   LEU A 102      48.361  55.868  10.251  1.00  0.640          N  
ATOM   1578  CA  LEU A 102      47.503  55.242   9.256  1.00  0.630          C  
ATOM   1579  C   LEU A 102      47.712  53.722   9.179  1.00  0.580          C  
ATOM   1580  O   LEU A 102      47.192  53.051   8.279  1.00  0.610          O  
ATOM   1581  CB  LEU A 102      47.704  55.949   7.925  1.00  0.890          C  
ATOM   1582  CG  LEU A 102      47.386  57.507   7.945  1.00  0.890          C  
ATOM   1583  CD1 LEU A 102      47.698  58.109   6.589  1.00  0.890          C  
ATOM   1584  CD2 LEU A 102      45.926  57.772   8.317  1.00  0.890          C  
ATOM   1585  H   LEU A 102      49.311  56.146   9.993  1.00  0.770          H  
ATOM   1586  HA  LEU A 102      46.472  55.381   9.562  1.00  0.760          H  
ATOM   1587 1HB  LEU A 102      48.716  55.828   7.654  1.00  1.060          H  
ATOM   1588 2HB  LEU A 102      47.077  55.477   7.174  1.00  1.060          H  
ATOM   1589  HG  LEU A 102      48.025  57.989   8.681  1.00  1.060          H  
ATOM   1590 1HD1 LEU A 102      47.497  59.179   6.618  1.00  1.060          H  
ATOM   1591 2HD1 LEU A 102      48.733  57.956   6.339  1.00  1.060          H  
ATOM   1592 3HD1 LEU A 102      47.070  57.643   5.830  1.00  1.060          H  
ATOM   1593 1HD2 LEU A 102      45.751  58.848   8.325  1.00  1.060          H  
ATOM   1594 2HD2 LEU A 102      45.268  57.303   7.586  1.00  1.060          H  
ATOM   1595 3HD2 LEU A 102      45.704  57.383   9.306  1.00  1.060          H  
ATOM   1596  N   TYR A 103      48.476  53.207  10.142  1.00  0.520          N  
ATOM   1597  CA  TYR A 103      48.701  51.785  10.369  1.00  0.480          C  
ATOM   1598  C   TYR A 103      48.178  51.517  11.767  1.00  0.470          C  
ATOM   1599  O   TYR A 103      48.306  52.382  12.633  1.00  0.490          O  
ATOM   1600  CB  TYR A 103      50.168  51.376  10.332  1.00  0.690          C  
ATOM   1601  CG  TYR A 103      50.855  51.479   9.053  1.00  0.690          C  
ATOM   1602  CD1 TYR A 103      51.779  52.452   8.834  1.00  0.690          C  
ATOM   1603  CD2 TYR A 103      50.569  50.584   8.094  1.00  0.690          C  
ATOM   1604  CE1 TYR A 103      52.440  52.489   7.646  1.00  0.690          C  
ATOM   1605  CE2 TYR A 103      51.192  50.621   6.922  1.00  0.690          C  
ATOM   1606  CZ  TYR A 103      52.141  51.573   6.690  1.00  0.690          C  
ATOM   1607  OH  TYR A 103      52.768  51.628   5.494  1.00  0.690          O  
ATOM   1608  H   TYR A 103      48.886  53.863  10.790  1.00  0.620          H  
ATOM   1609  HA  TYR A 103      48.119  51.191   9.662  1.00  0.580          H  
ATOM   1610 1HB  TYR A 103      50.712  51.999  11.030  1.00  0.830          H  
ATOM   1611 2HB  TYR A 103      50.261  50.346  10.681  1.00  0.830          H  
ATOM   1612  HD1 TYR A 103      51.994  53.167   9.600  1.00  0.830          H  
ATOM   1613  HD2 TYR A 103      49.835  49.841   8.274  1.00  0.830          H  
ATOM   1614  HE1 TYR A 103      53.185  53.248   7.451  1.00  0.830          H  
ATOM   1615  HE2 TYR A 103      50.944  49.888   6.158  1.00  0.830          H  
ATOM   1616  HH  TYR A 103      52.195  51.226   4.812  1.00  0.830          H  
ATOM   1617  N   ASN A 104      47.631  50.326  12.026  1.00  0.480          N  
ATOM   1618  CA  ASN A 104      47.153  50.029  13.375  1.00  0.480          C  
ATOM   1619  C   ASN A 104      47.798  48.783  13.955  1.00  0.560          C  
ATOM   1620  O   ASN A 104      47.390  48.281  15.006  1.00  0.860          O  
ATOM   1621  CB  ASN A 104      45.644  49.896  13.341  1.00  0.670          C  
ATOM   1622  CG  ASN A 104      44.982  51.209  13.034  1.00  0.670          C  
ATOM   1623  OD1 ASN A 104      44.848  52.052  13.924  1.00  0.670          O  
ATOM   1624  ND2 ASN A 104      44.585  51.406  11.800  1.00  0.670          N  
ATOM   1625  H   ASN A 104      47.533  49.598  11.296  1.00  0.580          H  
ATOM   1626  HA  ASN A 104      47.415  50.859  14.032  1.00  0.580          H  
ATOM   1627 1HB  ASN A 104      45.366  49.165  12.579  1.00  0.810          H  
ATOM   1628 2HB  ASN A 104      45.284  49.531  14.300  1.00  0.810          H  
ATOM   1629 1HD2 ASN A 104      44.174  52.281  11.540  1.00  0.810          H  
ATOM   1630 2HD2 ASN A 104      44.722  50.695  11.111  1.00  0.810          H  
ATOM   1631  N   ASN A 105      48.813  48.289  13.274  1.00  0.430          N  
ATOM   1632  CA  ASN A 105      49.477  47.079  13.702  1.00  0.510          C  
ATOM   1633  C   ASN A 105      50.844  46.954  13.033  1.00  0.460          C  
ATOM   1634  O   ASN A 105      50.959  47.241  11.838  1.00  0.490          O  
ATOM   1635  CB  ASN A 105      48.616  45.874  13.355  1.00  0.680          C  
ATOM   1636  CG  ASN A 105      49.004  44.620  14.060  1.00  0.680          C  
ATOM   1637  OD1 ASN A 105      50.011  43.945  13.764  1.00  0.680          O  
ATOM   1638  ND2 ASN A 105      48.199  44.279  15.037  1.00  0.680          N  
ATOM   1639  H   ASN A 105      49.100  48.766  12.431  1.00  0.520          H  
ATOM   1640  HA  ASN A 105      49.578  47.131  14.779  1.00  0.610          H  
ATOM   1641 1HB  ASN A 105      47.571  46.088  13.579  1.00  0.820          H  
ATOM   1642 2HB  ASN A 105      48.675  45.690  12.286  1.00  0.820          H  
ATOM   1643 1HD2 ASN A 105      48.371  43.455  15.576  1.00  0.820          H  
ATOM   1644 2HD2 ASN A 105      47.396  44.845  15.251  1.00  0.820          H  
ATOM   1645  N   PRO A 106      51.893  46.498  13.729  1.00  0.440          N  
ATOM   1646  CA  PRO A 106      53.188  46.181  13.171  1.00  0.430          C  
ATOM   1647  C   PRO A 106      53.108  45.294  11.919  1.00  0.360          C  
ATOM   1648  O   PRO A 106      53.921  45.428  11.005  1.00  0.370          O  
ATOM   1649  CB  PRO A 106      53.870  45.506  14.363  1.00  0.650          C  
ATOM   1650  CG  PRO A 106      53.253  46.157  15.552  1.00  0.650          C  
ATOM   1651  CD  PRO A 106      51.831  46.350  15.193  1.00  0.650          C  
ATOM   1652  HA  PRO A 106      53.671  47.130  12.910  1.00  0.520          H  
ATOM   1653 1HB  PRO A 106      53.687  44.423  14.337  1.00  0.770          H  
ATOM   1654 2HB  PRO A 106      54.936  45.633  14.351  1.00  0.770          H  
ATOM   1655 1HG  PRO A 106      53.394  45.541  16.436  1.00  0.770          H  
ATOM   1656 2HG  PRO A 106      53.754  47.108  15.762  1.00  0.770          H  
ATOM   1657 1HD  PRO A 106      51.245  45.488  15.503  1.00  0.770          H  
ATOM   1658 2HD  PRO A 106      51.506  47.263  15.665  1.00  0.770          H  
ATOM   1659  N   TRP A 107      52.111  44.400  11.848  1.00  0.320          N  
ATOM   1660  CA  TRP A 107      52.008  43.570  10.668  1.00  0.280          C  
ATOM   1661  C   TRP A 107      51.504  44.385   9.469  1.00  0.280          C  
ATOM   1662  O   TRP A 107      51.809  44.055   8.318  1.00  0.280          O  
ATOM   1663  CB  TRP A 107      51.118  42.354  10.877  1.00  0.410          C  
ATOM   1664  CG  TRP A 107      51.203  41.448   9.693  1.00  0.410          C  
ATOM   1665  CD1 TRP A 107      50.241  41.196   8.769  1.00  0.410          C  
ATOM   1666  CD2 TRP A 107      52.361  40.692   9.279  1.00  0.410          C  
ATOM   1667  NE1 TRP A 107      50.724  40.352   7.809  1.00  0.410          N  
ATOM   1668  CE2 TRP A 107      52.024  40.046   8.101  1.00  0.410          C  
ATOM   1669  CE3 TRP A 107      53.637  40.530   9.801  1.00  0.410          C  
ATOM   1670  CZ2 TRP A 107      52.927  39.260   7.422  1.00  0.410          C  
ATOM   1671  CZ3 TRP A 107      54.537  39.740   9.131  1.00  0.410          C  
ATOM   1672  CH2 TRP A 107      54.193  39.127   7.967  1.00  0.410          C  
ATOM   1673  H   TRP A 107      51.420  44.262  12.586  1.00  0.380          H  
ATOM   1674  HA  TRP A 107      53.005  43.211  10.427  1.00  0.340          H  
ATOM   1675 1HB  TRP A 107      51.423  41.812  11.771  1.00  0.490          H  
ATOM   1676 2HB  TRP A 107      50.090  42.679  11.008  1.00  0.490          H  
ATOM   1677  HD1 TRP A 107      49.241  41.619   8.782  1.00  0.490          H  
ATOM   1678  HE1 TRP A 107      50.218  40.013   6.998  1.00  0.490          H  
ATOM   1679  HE3 TRP A 107      53.907  41.017  10.717  1.00  0.490          H  
ATOM   1680  HZ2 TRP A 107      52.672  38.754   6.485  1.00  0.490          H  
ATOM   1681  HZ3 TRP A 107      55.533  39.621   9.548  1.00  0.490          H  
ATOM   1682  HH2 TRP A 107      54.927  38.515   7.454  1.00  0.490          H  
ATOM   1683  N   ASP A 108      50.671  45.417   9.718  1.00  0.310          N  
ATOM   1684  CA  ASP A 108      50.106  46.217   8.638  1.00  0.340          C  
ATOM   1685  C   ASP A 108      51.275  46.905   7.946  1.00  0.320          C  
ATOM   1686  O   ASP A 108      51.288  47.088   6.722  1.00  0.340          O  
ATOM   1687  CB  ASP A 108      49.204  47.350   9.154  1.00  0.460          C  
ATOM   1688  CG  ASP A 108      47.897  46.997   9.853  1.00  0.460          C  
ATOM   1689  OD1 ASP A 108      47.455  45.869   9.821  1.00  0.460          O  
ATOM   1690  OD2 ASP A 108      47.350  47.913  10.484  1.00  0.460          O  
ATOM   1691  H   ASP A 108      50.451  45.703  10.667  1.00  0.370          H  
ATOM   1692  HA  ASP A 108      49.580  45.575   7.931  1.00  0.410          H  
ATOM   1693 1HB  ASP A 108      49.783  48.002   9.797  1.00  0.560          H  
ATOM   1694 2HB  ASP A 108      48.912  47.927   8.290  1.00  0.560          H  
ATOM   1695  N   VAL A 109      52.256  47.295   8.770  1.00  0.330          N  
ATOM   1696  CA  VAL A 109      53.441  47.992   8.288  1.00  0.350          C  
ATOM   1697  C   VAL A 109      54.240  47.055   7.380  1.00  0.310          C  
ATOM   1698  O   VAL A 109      54.656  47.441   6.278  1.00  0.320          O  
ATOM   1699  CB  VAL A 109      54.306  48.465   9.465  1.00  0.480          C  
ATOM   1700  CG1 VAL A 109      55.586  49.065   8.929  1.00  0.480          C  
ATOM   1701  CG2 VAL A 109      53.517  49.438  10.317  1.00  0.480          C  
ATOM   1702  H   VAL A 109      52.102  47.136   9.773  1.00  0.400          H  
ATOM   1703  HA  VAL A 109      53.137  48.857   7.711  1.00  0.420          H  
ATOM   1704  HB  VAL A 109      54.585  47.614  10.076  1.00  0.580          H  
ATOM   1705 1HG1 VAL A 109      56.190  49.387   9.735  1.00  0.580          H  
ATOM   1706 2HG1 VAL A 109      56.125  48.329   8.359  1.00  0.580          H  
ATOM   1707 3HG1 VAL A 109      55.350  49.922   8.294  1.00  0.580          H  
ATOM   1708 1HG2 VAL A 109      54.111  49.767  11.153  1.00  0.580          H  
ATOM   1709 2HG2 VAL A 109      53.259  50.275   9.715  1.00  0.580          H  
ATOM   1710 3HG2 VAL A 109      52.615  48.963  10.693  1.00  0.580          H  
ATOM   1711  N   VAL A 110      54.429  45.813   7.838  1.00  0.290          N  
ATOM   1712  CA  VAL A 110      55.158  44.817   7.065  1.00  0.280          C  
ATOM   1713  C   VAL A 110      54.494  44.579   5.723  1.00  0.260          C  
ATOM   1714  O   VAL A 110      55.182  44.455   4.706  1.00  0.280          O  
ATOM   1715  CB  VAL A 110      55.254  43.476   7.820  1.00  0.400          C  
ATOM   1716  CG1 VAL A 110      55.817  42.385   6.902  1.00  0.400          C  
ATOM   1717  CG2 VAL A 110      56.147  43.641   9.023  1.00  0.400          C  
ATOM   1718  H   VAL A 110      54.082  45.583   8.777  1.00  0.350          H  
ATOM   1719  HA  VAL A 110      56.170  45.189   6.894  1.00  0.340          H  
ATOM   1720  HB  VAL A 110      54.258  43.168   8.139  1.00  0.480          H  
ATOM   1721 1HG1 VAL A 110      55.881  41.462   7.444  1.00  0.480          H  
ATOM   1722 2HG1 VAL A 110      55.174  42.229   6.036  1.00  0.480          H  
ATOM   1723 3HG1 VAL A 110      56.803  42.659   6.565  1.00  0.480          H  
ATOM   1724 1HG2 VAL A 110      56.208  42.702   9.553  1.00  0.480          H  
ATOM   1725 2HG2 VAL A 110      57.124  43.932   8.695  1.00  0.480          H  
ATOM   1726 3HG2 VAL A 110      55.748  44.402   9.683  1.00  0.480          H  
ATOM   1727  N   ASP A 111      53.161  44.478   5.726  1.00  0.270          N  
ATOM   1728  CA  ASP A 111      52.409  44.247   4.503  1.00  0.290          C  
ATOM   1729  C   ASP A 111      52.705  45.332   3.461  1.00  0.310          C  
ATOM   1730  O   ASP A 111      53.028  44.996   2.315  1.00  0.320          O  
ATOM   1731  CB  ASP A 111      50.909  44.174   4.828  1.00  0.400          C  
ATOM   1732  CG  ASP A 111      49.999  43.775   3.654  1.00  0.400          C  
ATOM   1733  OD1 ASP A 111      50.135  42.685   3.159  1.00  0.400          O  
ATOM   1734  OD2 ASP A 111      49.162  44.560   3.297  1.00  0.400          O  
ATOM   1735  H   ASP A 111      52.660  44.532   6.617  1.00  0.320          H  
ATOM   1736  HA  ASP A 111      52.714  43.285   4.093  1.00  0.350          H  
ATOM   1737 1HB  ASP A 111      50.760  43.469   5.651  1.00  0.480          H  
ATOM   1738 2HB  ASP A 111      50.582  45.149   5.189  1.00  0.480          H  
ATOM   1739  N   ASP A 112      52.649  46.627   3.833  1.00  0.330          N  
ATOM   1740  CA  ASP A 112      52.963  47.641   2.819  1.00  0.360          C  
ATOM   1741  C   ASP A 112      54.396  47.544   2.303  1.00  0.360          C  
ATOM   1742  O   ASP A 112      54.627  47.717   1.101  1.00  0.370          O  
ATOM   1743  CB  ASP A 112      52.720  49.069   3.288  1.00  0.490          C  
ATOM   1744  CG  ASP A 112      51.243  49.504   3.356  1.00  0.490          C  
ATOM   1745  OD1 ASP A 112      50.374  48.830   2.882  1.00  0.490          O  
ATOM   1746  OD2 ASP A 112      51.023  50.611   3.816  1.00  0.490          O  
ATOM   1747  H   ASP A 112      52.347  46.874   4.786  1.00  0.400          H  
ATOM   1748  HA  ASP A 112      52.302  47.471   1.975  1.00  0.430          H  
ATOM   1749 1HB  ASP A 112      53.164  49.184   4.284  1.00  0.590          H  
ATOM   1750 2HB  ASP A 112      53.242  49.747   2.625  1.00  0.590          H  
ATOM   1751  N   PHE A 113      55.369  47.250   3.177  1.00  0.340          N  
ATOM   1752  CA  PHE A 113      56.737  47.131   2.674  1.00  0.360          C  
ATOM   1753  C   PHE A 113      56.860  45.995   1.675  1.00  0.350          C  
ATOM   1754  O   PHE A 113      57.496  46.147   0.628  1.00  0.370          O  
ATOM   1755  CB  PHE A 113      57.737  46.857   3.774  1.00  0.500          C  
ATOM   1756  CG  PHE A 113      58.223  48.020   4.555  1.00  0.500          C  
ATOM   1757  CD1 PHE A 113      57.843  48.217   5.873  1.00  0.500          C  
ATOM   1758  CD2 PHE A 113      59.108  48.900   3.983  1.00  0.500          C  
ATOM   1759  CE1 PHE A 113      58.356  49.264   6.598  1.00  0.500          C  
ATOM   1760  CE2 PHE A 113      59.598  49.944   4.700  1.00  0.500          C  
ATOM   1761  CZ  PHE A 113      59.231  50.120   6.014  1.00  0.500          C  
ATOM   1762  H   PHE A 113      55.156  47.156   4.180  1.00  0.410          H  
ATOM   1763  HA  PHE A 113      57.006  48.057   2.171  1.00  0.430          H  
ATOM   1764 1HB  PHE A 113      57.284  46.153   4.473  1.00  0.600          H  
ATOM   1765 2HB  PHE A 113      58.601  46.360   3.342  1.00  0.600          H  
ATOM   1766  HD1 PHE A 113      57.147  47.518   6.335  1.00  0.600          H  
ATOM   1767  HD2 PHE A 113      59.418  48.750   2.948  1.00  0.600          H  
ATOM   1768  HE1 PHE A 113      58.073  49.415   7.636  1.00  0.600          H  
ATOM   1769  HE2 PHE A 113      60.282  50.633   4.238  1.00  0.600          H  
ATOM   1770  HZ  PHE A 113      59.633  50.946   6.591  1.00  0.600          H  
ATOM   1771  N   TRP A 114      56.237  44.857   1.979  1.00  0.320          N  
ATOM   1772  CA  TRP A 114      56.300  43.735   1.066  1.00  0.340          C  
ATOM   1773  C   TRP A 114      55.682  44.079  -0.272  1.00  0.350          C  
ATOM   1774  O   TRP A 114      56.267  43.752  -1.309  1.00  0.370          O  
ATOM   1775  CB  TRP A 114      55.659  42.480   1.621  1.00  0.470          C  
ATOM   1776  CG  TRP A 114      55.709  41.374   0.611  1.00  0.470          C  
ATOM   1777  CD1 TRP A 114      56.772  40.564   0.358  1.00  0.470          C  
ATOM   1778  CD2 TRP A 114      54.651  40.929  -0.271  1.00  0.470          C  
ATOM   1779  NE1 TRP A 114      56.457  39.663  -0.619  1.00  0.470          N  
ATOM   1780  CE2 TRP A 114      55.165  39.866  -1.013  1.00  0.470          C  
ATOM   1781  CE3 TRP A 114      53.333  41.332  -0.479  1.00  0.470          C  
ATOM   1782  CZ2 TRP A 114      54.410  39.201  -1.952  1.00  0.470          C  
ATOM   1783  CZ3 TRP A 114      52.576  40.663  -1.421  1.00  0.470          C  
ATOM   1784  CH2 TRP A 114      53.099  39.625  -2.136  1.00  0.470          C  
ATOM   1785  H   TRP A 114      55.745  44.766   2.876  1.00  0.380          H  
ATOM   1786  HA  TRP A 114      57.347  43.503   0.894  1.00  0.410          H  
ATOM   1787 1HB  TRP A 114      56.179  42.165   2.525  1.00  0.560          H  
ATOM   1788 2HB  TRP A 114      54.619  42.681   1.889  1.00  0.560          H  
ATOM   1789  HD1 TRP A 114      57.734  40.625   0.861  1.00  0.560          H  
ATOM   1790  HE1 TRP A 114      57.076  38.953  -0.984  1.00  0.560          H  
ATOM   1791  HE3 TRP A 114      52.908  42.156   0.092  1.00  0.560          H  
ATOM   1792  HZ2 TRP A 114      54.808  38.371  -2.535  1.00  0.560          H  
ATOM   1793  HZ3 TRP A 114      51.547  40.980  -1.576  1.00  0.560          H  
ATOM   1794  HH2 TRP A 114      52.475  39.120  -2.872  1.00  0.560          H  
ATOM   1795  N   LEU A 115      54.507  44.724  -0.263  1.00  0.350          N  
ATOM   1796  CA  LEU A 115      53.845  45.067  -1.510  1.00  0.380          C  
ATOM   1797  C   LEU A 115      54.725  45.971  -2.344  1.00  0.400          C  
ATOM   1798  O   LEU A 115      54.899  45.741  -3.534  1.00  0.430          O  
ATOM   1799  CB  LEU A 115      52.527  45.798  -1.227  1.00  0.520          C  
ATOM   1800  CG  LEU A 115      51.385  44.972  -0.624  1.00  0.520          C  
ATOM   1801  CD1 LEU A 115      50.284  45.918  -0.167  1.00  0.520          C  
ATOM   1802  CD2 LEU A 115      50.840  44.004  -1.669  1.00  0.520          C  
ATOM   1803  H   LEU A 115      54.061  44.950   0.633  1.00  0.420          H  
ATOM   1804  HA  LEU A 115      53.664  44.155  -2.066  1.00  0.460          H  
ATOM   1805 1HB  LEU A 115      52.739  46.612  -0.532  1.00  0.620          H  
ATOM   1806 2HB  LEU A 115      52.168  46.236  -2.160  1.00  0.620          H  
ATOM   1807  HG  LEU A 115      51.744  44.415   0.241  1.00  0.620          H  
ATOM   1808 1HD1 LEU A 115      49.470  45.338   0.275  1.00  0.620          H  
ATOM   1809 2HD1 LEU A 115      50.673  46.602   0.585  1.00  0.620          H  
ATOM   1810 3HD1 LEU A 115      49.908  46.487  -1.014  1.00  0.620          H  
ATOM   1811 1HD2 LEU A 115      50.023  43.431  -1.231  1.00  0.620          H  
ATOM   1812 2HD2 LEU A 115      50.474  44.562  -2.523  1.00  0.620          H  
ATOM   1813 3HD2 LEU A 115      51.608  43.331  -1.997  1.00  0.620          H  
ATOM   1814  N   MET A 116      55.383  46.939  -1.718  1.00  0.400          N  
ATOM   1815  CA  MET A 116      56.264  47.829  -2.459  1.00  0.420          C  
ATOM   1816  C   MET A 116      57.298  47.049  -3.264  1.00  0.430          C  
ATOM   1817  O   MET A 116      57.475  47.288  -4.475  1.00  0.450          O  
ATOM   1818  CB  MET A 116      56.937  48.736  -1.451  1.00  0.580          C  
ATOM   1819  CG  MET A 116      57.924  49.689  -1.965  1.00  0.580          C  
ATOM   1820  SD  MET A 116      58.647  50.634  -0.643  1.00  0.580          S  
ATOM   1821  CE  MET A 116      59.745  49.444   0.059  1.00  0.580          C  
ATOM   1822  H   MET A 116      55.218  47.103  -0.718  1.00  0.480          H  
ATOM   1823  HA  MET A 116      55.675  48.412  -3.160  1.00  0.500          H  
ATOM   1824 1HB  MET A 116      56.194  49.281  -0.908  1.00  0.700          H  
ATOM   1825 2HB  MET A 116      57.425  48.116  -0.741  1.00  0.700          H  
ATOM   1826 1HG  MET A 116      58.716  49.126  -2.445  1.00  0.700          H  
ATOM   1827 2HG  MET A 116      57.480  50.359  -2.689  1.00  0.700          H  
ATOM   1828 1HE  MET A 116      60.268  49.872   0.885  1.00  0.700          H  
ATOM   1829 2HE  MET A 116      59.202  48.569   0.410  1.00  0.700          H  
ATOM   1830 3HE  MET A 116      60.453  49.155  -0.702  1.00  0.700          H  
ATOM   1831  N   PHE A 117      57.939  46.085  -2.608  1.00  0.410          N  
ATOM   1832  CA  PHE A 117      58.953  45.302  -3.277  1.00  0.440          C  
ATOM   1833  C   PHE A 117      58.324  44.401  -4.340  1.00  0.450          C  
ATOM   1834  O   PHE A 117      58.836  44.294  -5.465  1.00  0.480          O  
ATOM   1835  CB  PHE A 117      59.707  44.443  -2.261  1.00  0.600          C  
ATOM   1836  CG  PHE A 117      60.469  45.244  -1.237  1.00  0.600          C  
ATOM   1837  CD1 PHE A 117      60.215  45.067   0.115  1.00  0.600          C  
ATOM   1838  CD2 PHE A 117      61.393  46.199  -1.599  1.00  0.600          C  
ATOM   1839  CE1 PHE A 117      60.867  45.815   1.065  1.00  0.600          C  
ATOM   1840  CE2 PHE A 117      62.030  46.933  -0.658  1.00  0.600          C  
ATOM   1841  CZ  PHE A 117      61.777  46.750   0.682  1.00  0.600          C  
ATOM   1842  H   PHE A 117      57.754  45.960  -1.603  1.00  0.490          H  
ATOM   1843  HA  PHE A 117      59.637  45.988  -3.763  1.00  0.530          H  
ATOM   1844 1HB  PHE A 117      59.000  43.793  -1.741  1.00  0.720          H  
ATOM   1845 2HB  PHE A 117      60.409  43.815  -2.787  1.00  0.720          H  
ATOM   1846  HD1 PHE A 117      59.480  44.331   0.424  1.00  0.720          H  
ATOM   1847  HD2 PHE A 117      61.611  46.384  -2.639  1.00  0.720          H  
ATOM   1848  HE1 PHE A 117      60.645  45.666   2.110  1.00  0.720          H  
ATOM   1849  HE2 PHE A 117      62.717  47.669  -0.978  1.00  0.720          H  
ATOM   1850  HZ  PHE A 117      62.293  47.352   1.424  1.00  0.720          H  
ATOM   1851  N   ASN A 118      57.188  43.782  -3.988  1.00  0.430          N  
ATOM   1852  CA  ASN A 118      56.478  42.871  -4.866  1.00  0.460          C  
ATOM   1853  C   ASN A 118      56.044  43.559  -6.141  1.00  0.480          C  
ATOM   1854  O   ASN A 118      56.111  42.960  -7.208  1.00  0.500          O  
ATOM   1855  CB  ASN A 118      55.284  42.266  -4.155  1.00  0.630          C  
ATOM   1856  CG  ASN A 118      54.661  41.125  -4.904  1.00  0.630          C  
ATOM   1857  OD1 ASN A 118      55.326  40.115  -5.171  1.00  0.630          O  
ATOM   1858  ND2 ASN A 118      53.404  41.250  -5.241  1.00  0.630          N  
ATOM   1859  H   ASN A 118      56.818  43.919  -3.044  1.00  0.520          H  
ATOM   1860  HA  ASN A 118      57.143  42.073  -5.149  1.00  0.550          H  
ATOM   1861 1HB  ASN A 118      55.589  41.924  -3.167  1.00  0.760          H  
ATOM   1862 2HB  ASN A 118      54.530  43.035  -4.010  1.00  0.760          H  
ATOM   1863 1HD2 ASN A 118      52.940  40.510  -5.728  1.00  0.760          H  
ATOM   1864 2HD2 ASN A 118      52.904  42.083  -5.010  1.00  0.760          H  
ATOM   1865  N   ASN A 119      55.639  44.818  -6.048  1.00  0.470          N  
ATOM   1866  CA  ASN A 119      55.178  45.554  -7.203  1.00  0.500          C  
ATOM   1867  C   ASN A 119      56.283  45.689  -8.234  1.00  0.520          C  
ATOM   1868  O   ASN A 119      56.067  45.452  -9.429  1.00  0.560          O  
ATOM   1869  CB  ASN A 119      54.704  46.909  -6.766  1.00  0.690          C  
ATOM   1870  CG  ASN A 119      53.413  46.878  -6.028  1.00  0.690          C  
ATOM   1871  OD1 ASN A 119      52.597  45.947  -6.111  1.00  0.690          O  
ATOM   1872  ND2 ASN A 119      53.210  47.929  -5.304  1.00  0.690          N  
ATOM   1873  H   ASN A 119      55.585  45.235  -5.117  1.00  0.560          H  
ATOM   1874  HA  ASN A 119      54.359  45.009  -7.661  1.00  0.600          H  
ATOM   1875 1HB  ASN A 119      55.452  47.353  -6.110  1.00  0.830          H  
ATOM   1876 2HB  ASN A 119      54.604  47.561  -7.629  1.00  0.830          H  
ATOM   1877 1HD2 ASN A 119      52.339  48.060  -4.802  1.00  0.830          H  
ATOM   1878 2HD2 ASN A 119      53.908  48.634  -5.286  1.00  0.830          H  
ATOM   1879  N   ALA A 120      57.483  46.065  -7.781  1.00  0.510          N  
ATOM   1880  CA  ALA A 120      58.593  46.160  -8.722  1.00  0.550          C  
ATOM   1881  C   ALA A 120      58.917  44.802  -9.313  1.00  0.560          C  
ATOM   1882  O   ALA A 120      59.198  44.691 -10.507  1.00  0.590          O  
ATOM   1883  CB  ALA A 120      59.813  46.709  -8.057  1.00  0.750          C  
ATOM   1884  H   ALA A 120      57.585  46.303  -6.783  1.00  0.610          H  
ATOM   1885  HA  ALA A 120      58.297  46.821  -9.532  1.00  0.660          H  
ATOM   1886 1HB  ALA A 120      60.621  46.785  -8.776  1.00  0.900          H  
ATOM   1887 2HB  ALA A 120      59.567  47.684  -7.679  1.00  0.900          H  
ATOM   1888 3HB  ALA A 120      60.102  46.050  -7.246  1.00  0.900          H  
ATOM   1889  N   TRP A 121      58.857  43.760  -8.488  1.00  0.530          N  
ATOM   1890  CA  TRP A 121      59.160  42.420  -8.959  1.00  0.560          C  
ATOM   1891  C   TRP A 121      58.146  41.956 -10.013  1.00  0.580          C  
ATOM   1892  O   TRP A 121      58.522  41.304 -10.987  1.00  0.620          O  
ATOM   1893  CB  TRP A 121      59.225  41.461  -7.768  1.00  0.770          C  
ATOM   1894  CG  TRP A 121      60.461  41.659  -6.875  1.00  0.770          C  
ATOM   1895  CD1 TRP A 121      61.686  42.134  -7.252  1.00  0.770          C  
ATOM   1896  CD2 TRP A 121      60.569  41.402  -5.452  1.00  0.770          C  
ATOM   1897  NE1 TRP A 121      62.533  42.154  -6.195  1.00  0.770          N  
ATOM   1898  CE2 TRP A 121      61.871  41.730  -5.080  1.00  0.770          C  
ATOM   1899  CE3 TRP A 121      59.683  40.927  -4.480  1.00  0.770          C  
ATOM   1900  CZ2 TRP A 121      62.314  41.608  -3.781  1.00  0.770          C  
ATOM   1901  CZ3 TRP A 121      60.121  40.811  -3.176  1.00  0.770          C  
ATOM   1902  CH2 TRP A 121      61.404  41.142  -2.833  1.00  0.770          C  
ATOM   1903  H   TRP A 121      58.645  43.913  -7.493  1.00  0.640          H  
ATOM   1904  HA  TRP A 121      60.130  42.442  -9.440  1.00  0.670          H  
ATOM   1905 1HB  TRP A 121      58.339  41.587  -7.162  1.00  0.930          H  
ATOM   1906 2HB  TRP A 121      59.229  40.437  -8.131  1.00  0.930          H  
ATOM   1907  HD1 TRP A 121      61.966  42.437  -8.237  1.00  0.930          H  
ATOM   1908  HE1 TRP A 121      63.504  42.439  -6.233  1.00  0.930          H  
ATOM   1909  HE3 TRP A 121      58.673  40.652  -4.738  1.00  0.930          H  
ATOM   1910  HZ2 TRP A 121      63.331  41.865  -3.495  1.00  0.930          H  
ATOM   1911  HZ3 TRP A 121      59.416  40.445  -2.430  1.00  0.930          H  
ATOM   1912  HH2 TRP A 121      61.717  41.034  -1.798  1.00  0.930          H  
ATOM   1913  N   LEU A 122      56.864  42.285  -9.818  1.00  0.570          N  
ATOM   1914  CA  LEU A 122      55.821  41.936 -10.775  1.00  0.610          C  
ATOM   1915  C   LEU A 122      55.968  42.642 -12.120  1.00  0.640          C  
ATOM   1916  O   LEU A 122      55.714  42.040 -13.167  1.00  0.680          O  
ATOM   1917  CB  LEU A 122      54.435  42.352 -10.254  1.00  0.840          C  
ATOM   1918  CG  LEU A 122      53.814  41.631  -9.072  1.00  0.840          C  
ATOM   1919  CD1 LEU A 122      52.569  42.434  -8.650  1.00  0.840          C  
ATOM   1920  CD2 LEU A 122      53.437  40.220  -9.461  1.00  0.840          C  
ATOM   1921  H   LEU A 122      56.610  42.753  -8.947  1.00  0.680          H  
ATOM   1922  HA  LEU A 122      55.862  40.865 -10.947  1.00  0.730          H  
ATOM   1923 1HB  LEU A 122      54.476  43.411 -10.002  1.00  1.010          H  
ATOM   1924 2HB  LEU A 122      53.747  42.228 -11.066  1.00  1.010          H  
ATOM   1925  HG  LEU A 122      54.502  41.591  -8.249  1.00  1.010          H  
ATOM   1926 1HD1 LEU A 122      52.093  41.952  -7.802  1.00  1.010          H  
ATOM   1927 2HD1 LEU A 122      52.861  43.439  -8.371  1.00  1.010          H  
ATOM   1928 3HD1 LEU A 122      51.864  42.484  -9.482  1.00  1.010          H  
ATOM   1929 1HD2 LEU A 122      52.977  39.725  -8.607  1.00  1.010          H  
ATOM   1930 2HD2 LEU A 122      52.731  40.247 -10.292  1.00  1.010          H  
ATOM   1931 3HD2 LEU A 122      54.323  39.666  -9.757  1.00  1.010          H  
ATOM   1932  N   TYR A 123      56.345  43.927 -12.097  1.00  0.630          N  
ATOM   1933  CA  TYR A 123      56.434  44.711 -13.328  1.00  0.660          C  
ATOM   1934  C   TYR A 123      57.770  44.658 -14.070  1.00  0.690          C  
ATOM   1935  O   TYR A 123      57.786  44.579 -15.302  1.00  0.730          O  
ATOM   1936  CB  TYR A 123      56.076  46.179 -13.068  1.00  0.910          C  
ATOM   1937  CG  TYR A 123      56.058  46.979 -14.359  1.00  0.910          C  
ATOM   1938  CD1 TYR A 123      54.988  46.829 -15.222  1.00  0.910          C  
ATOM   1939  CD2 TYR A 123      57.106  47.822 -14.701  1.00  0.910          C  
ATOM   1940  CE1 TYR A 123      54.955  47.497 -16.425  1.00  0.910          C  
ATOM   1941  CE2 TYR A 123      57.076  48.493 -15.906  1.00  0.910          C  
ATOM   1942  CZ  TYR A 123      55.999  48.325 -16.775  1.00  0.910          C  
ATOM   1943  OH  TYR A 123      55.980  48.972 -18.002  1.00  0.910          O  
ATOM   1944  H   TYR A 123      56.497  44.383 -11.189  1.00  0.760          H  
ATOM   1945  HA  TYR A 123      55.700  44.312 -14.020  1.00  0.790          H  
ATOM   1946 1HB  TYR A 123      55.093  46.246 -12.602  1.00  1.090          H  
ATOM   1947 2HB  TYR A 123      56.804  46.623 -12.386  1.00  1.090          H  
ATOM   1948  HD1 TYR A 123      54.180  46.175 -14.954  1.00  1.090          H  
ATOM   1949  HD2 TYR A 123      57.954  47.942 -14.031  1.00  1.090          H  
ATOM   1950  HE1 TYR A 123      54.111  47.362 -17.107  1.00  1.090          H  
ATOM   1951  HE2 TYR A 123      57.903  49.142 -16.182  1.00  1.090          H  
ATOM   1952  HH  TYR A 123      55.124  48.788 -18.482  1.00  1.090          H  
ATOM   1953  N   ASN A 124      58.884  44.767 -13.354  1.00  0.680          N  
ATOM   1954  CA  ASN A 124      60.181  44.860 -14.000  1.00  0.720          C  
ATOM   1955  C   ASN A 124      60.808  43.515 -14.321  1.00  0.730          C  
ATOM   1956  O   ASN A 124      60.575  42.512 -13.651  1.00  0.770          O  
ATOM   1957  CB  ASN A 124      61.097  45.707 -13.151  1.00  0.990          C  
ATOM   1958  CG  ASN A 124      60.690  47.135 -13.191  1.00  0.990          C  
ATOM   1959  OD1 ASN A 124      60.812  47.762 -14.250  1.00  0.990          O  
ATOM   1960  ND2 ASN A 124      60.195  47.652 -12.104  1.00  0.990          N  
ATOM   1961  H   ASN A 124      58.843  44.793 -12.334  1.00  0.820          H  
ATOM   1962  HA  ASN A 124      60.042  45.374 -14.951  1.00  0.860          H  
ATOM   1963 1HB  ASN A 124      61.086  45.354 -12.120  1.00  1.190          H  
ATOM   1964 2HB  ASN A 124      62.112  45.619 -13.513  1.00  1.190          H  
ATOM   1965 1HD2 ASN A 124      59.902  48.610 -12.094  1.00  1.190          H  
ATOM   1966 2HD2 ASN A 124      60.107  47.089 -11.282  1.00  1.190          H  
ATOM   1967  N   LYS A 125      61.650  43.514 -15.348  1.00  0.790          N  
ATOM   1968  CA  LYS A 125      62.375  42.313 -15.747  1.00  0.840          C  
ATOM   1969  C   LYS A 125      63.383  41.899 -14.686  1.00  0.860          C  
ATOM   1970  O   LYS A 125      64.031  42.746 -14.069  1.00  0.880          O  
ATOM   1971  CB  LYS A 125      63.068  42.518 -17.097  1.00  1.160          C  
ATOM   1972  CG  LYS A 125      62.112  42.669 -18.275  1.00  1.160          C  
ATOM   1973  CD  LYS A 125      62.873  42.839 -19.590  1.00  1.160          C  
ATOM   1974  CE  LYS A 125      61.919  42.995 -20.773  1.00  1.160          C  
ATOM   1975  NZ  LYS A 125      62.651  43.180 -22.060  1.00  1.160          N  
ATOM   1976  H   LYS A 125      61.779  44.381 -15.855  1.00  0.950          H  
ATOM   1977  HA  LYS A 125      61.654  41.501 -15.852  1.00  1.010          H  
ATOM   1978 1HB  LYS A 125      63.690  43.401 -17.062  1.00  1.390          H  
ATOM   1979 2HB  LYS A 125      63.722  41.669 -17.302  1.00  1.390          H  
ATOM   1980 1HG  LYS A 125      61.479  41.784 -18.340  1.00  1.390          H  
ATOM   1981 2HG  LYS A 125      61.473  43.536 -18.116  1.00  1.390          H  
ATOM   1982 1HD  LYS A 125      63.512  43.721 -19.530  1.00  1.390          H  
ATOM   1983 2HD  LYS A 125      63.504  41.966 -19.761  1.00  1.390          H  
ATOM   1984 1HE  LYS A 125      61.295  42.106 -20.847  1.00  1.390          H  
ATOM   1985 2HE  LYS A 125      61.281  43.862 -20.604  1.00  1.390          H  
ATOM   1986 1HZ  LYS A 125      61.985  43.280 -22.814  1.00  1.390          H  
ATOM   1987 2HZ  LYS A 125      63.226  44.010 -22.008  1.00  1.390          H  
ATOM   1988 3HZ  LYS A 125      63.238  42.377 -22.236  1.00  1.390          H  
ATOM   1989  N   LYS A 126      63.590  40.590 -14.554  1.00  0.890          N  
ATOM   1990  CA  LYS A 126      64.514  39.988 -13.581  1.00  0.940          C  
ATOM   1991  C   LYS A 126      65.974  40.425 -13.706  1.00  1.070          C  
ATOM   1992  O   LYS A 126      66.775  40.213 -12.793  1.00  1.800          O  
ATOM   1993  CB  LYS A 126      64.406  38.467 -13.646  1.00  1.300          C  
ATOM   1994  CG  LYS A 126      63.071  37.951 -13.101  1.00  1.300          C  
ATOM   1995  CD  LYS A 126      62.933  36.435 -13.167  1.00  1.300          C  
ATOM   1996  CE  LYS A 126      61.579  36.003 -12.582  1.00  1.300          C  
ATOM   1997  NZ  LYS A 126      61.357  34.526 -12.653  1.00  1.300          N  
ATOM   1998  H   LYS A 126      63.035  39.971 -15.129  1.00  1.070          H  
ATOM   1999  HA  LYS A 126      64.182  40.286 -12.598  1.00  1.130          H  
ATOM   2000 1HB  LYS A 126      64.517  38.134 -14.678  1.00  1.560          H  
ATOM   2001 2HB  LYS A 126      65.211  38.020 -13.063  1.00  1.560          H  
ATOM   2002 1HG  LYS A 126      62.981  38.252 -12.065  1.00  1.560          H  
ATOM   2003 2HG  LYS A 126      62.253  38.408 -13.653  1.00  1.560          H  
ATOM   2004 1HD  LYS A 126      63.001  36.102 -14.204  1.00  1.560          H  
ATOM   2005 2HD  LYS A 126      63.736  35.969 -12.596  1.00  1.560          H  
ATOM   2006 1HE  LYS A 126      61.534  36.316 -11.538  1.00  1.560          H  
ATOM   2007 2HE  LYS A 126      60.784  36.504 -13.134  1.00  1.560          H  
ATOM   2008 1HZ  LYS A 126      60.448  34.318 -12.250  1.00  1.560          H  
ATOM   2009 2HZ  LYS A 126      61.379  34.220 -13.615  1.00  1.560          H  
ATOM   2010 3HZ  LYS A 126      62.074  34.043 -12.131  1.00  1.560          H  
ATOM   2011  N   THR A 127      66.334  40.962 -14.862  1.00  1.070          N  
ATOM   2012  CA  THR A 127      67.680  41.419 -15.148  1.00  1.100          C  
ATOM   2013  C   THR A 127      67.787  42.947 -15.232  1.00  1.050          C  
ATOM   2014  O   THR A 127      68.847  43.474 -15.598  1.00  1.110          O  
ATOM   2015  CB  THR A 127      68.163  40.797 -16.468  1.00  1.530          C  
ATOM   2016  OG1 THR A 127      67.274  41.185 -17.533  1.00  1.530          O  
ATOM   2017  CG2 THR A 127      68.161  39.278 -16.342  1.00  1.530          C  
ATOM   2018  H   THR A 127      65.634  41.080 -15.579  1.00  1.280          H  
ATOM   2019  HA  THR A 127      68.334  41.082 -14.346  1.00  1.320          H  
ATOM   2020  HB  THR A 127      69.170  41.149 -16.692  1.00  1.830          H  
ATOM   2021  HG1 THR A 127      67.693  40.998 -18.381  1.00  1.830          H  
ATOM   2022 1HG2 THR A 127      68.501  38.836 -17.277  1.00  1.830          H  
ATOM   2023 2HG2 THR A 127      68.829  38.983 -15.535  1.00  1.830          H  
ATOM   2024 3HG2 THR A 127      67.155  38.926 -16.123  1.00  1.830          H  
ATOM   2025  N   SER A 128      66.686  43.654 -14.948  1.00  0.990          N  
ATOM   2026  CA  SER A 128      66.644  45.112 -15.041  1.00  1.000          C  
ATOM   2027  C   SER A 128      67.291  45.801 -13.857  1.00  0.960          C  
ATOM   2028  O   SER A 128      67.421  45.234 -12.766  1.00  0.900          O  
ATOM   2029  CB  SER A 128      65.217  45.605 -15.097  1.00  1.400          C  
ATOM   2030  OG  SER A 128      64.590  45.393 -13.864  1.00  1.400          O  
ATOM   2031  H   SER A 128      65.852  43.161 -14.637  1.00  1.190          H  
ATOM   2032  HA  SER A 128      67.169  45.412 -15.949  1.00  1.200          H  
ATOM   2033 1HB  SER A 128      65.205  46.665 -15.335  1.00  1.680          H  
ATOM   2034 2HB  SER A 128      64.678  45.088 -15.874  1.00  1.680          H  
ATOM   2035  HG  SER A 128      64.350  44.434 -13.860  1.00  1.680          H  
ATOM   2036  N   LYS A 129      67.604  47.083 -14.040  1.00  1.000          N  
ATOM   2037  CA  LYS A 129      68.174  47.865 -12.960  1.00  0.980          C  
ATOM   2038  C   LYS A 129      67.215  48.045 -11.790  1.00  0.920          C  
ATOM   2039  O   LYS A 129      67.634  47.981 -10.639  1.00  0.920          O  
ATOM   2040  CB  LYS A 129      68.637  49.224 -13.479  1.00  1.380          C  
ATOM   2041  CG  LYS A 129      69.859  49.170 -14.384  1.00  1.380          C  
ATOM   2042  CD  LYS A 129      70.250  50.568 -14.865  1.00  1.380          C  
ATOM   2043  CE  LYS A 129      71.478  50.531 -15.774  1.00  1.380          C  
ATOM   2044  NZ  LYS A 129      71.841  51.890 -16.278  1.00  1.380          N  
ATOM   2045  H   LYS A 129      67.470  47.496 -14.952  1.00  1.200          H  
ATOM   2046  HA  LYS A 129      69.047  47.330 -12.583  1.00  1.180          H  
ATOM   2047 1HB  LYS A 129      67.824  49.712 -14.014  1.00  1.660          H  
ATOM   2048 2HB  LYS A 129      68.906  49.851 -12.645  1.00  1.660          H  
ATOM   2049 1HG  LYS A 129      70.693  48.735 -13.832  1.00  1.660          H  
ATOM   2050 2HG  LYS A 129      69.650  48.536 -15.245  1.00  1.660          H  
ATOM   2051 1HD  LYS A 129      69.417  51.011 -15.412  1.00  1.660          H  
ATOM   2052 2HD  LYS A 129      70.470  51.197 -14.002  1.00  1.660          H  
ATOM   2053 1HE  LYS A 129      72.321  50.125 -15.217  1.00  1.660          H  
ATOM   2054 2HE  LYS A 129      71.272  49.883 -16.626  1.00  1.660          H  
ATOM   2055 1HZ  LYS A 129      72.656  51.822 -16.874  1.00  1.660          H  
ATOM   2056 2HZ  LYS A 129      71.071  52.273 -16.808  1.00  1.660          H  
ATOM   2057 3HZ  LYS A 129      72.047  52.498 -15.498  1.00  1.660          H  
ATOM   2058  N   VAL A 130      65.925  48.256 -12.067  1.00  0.900          N  
ATOM   2059  CA  VAL A 130      64.992  48.470 -10.967  1.00  0.860          C  
ATOM   2060  C   VAL A 130      64.842  47.219 -10.140  1.00  0.810          C  
ATOM   2061  O   VAL A 130      64.788  47.307  -8.912  1.00  0.780          O  
ATOM   2062  CB  VAL A 130      63.618  48.971 -11.426  1.00  1.220          C  
ATOM   2063  CG1 VAL A 130      62.636  48.998 -10.210  1.00  1.220          C  
ATOM   2064  CG2 VAL A 130      63.776  50.363 -12.006  1.00  1.220          C  
ATOM   2065  H   VAL A 130      65.618  48.270 -13.029  1.00  1.080          H  
ATOM   2066  HA  VAL A 130      65.398  49.230 -10.320  1.00  1.030          H  
ATOM   2067  HB  VAL A 130      63.213  48.301 -12.181  1.00  1.460          H  
ATOM   2068 1HG1 VAL A 130      61.670  49.368 -10.532  1.00  1.460          H  
ATOM   2069 2HG1 VAL A 130      62.509  48.002  -9.796  1.00  1.460          H  
ATOM   2070 3HG1 VAL A 130      63.033  49.659  -9.437  1.00  1.460          H  
ATOM   2071 1HG2 VAL A 130      62.805  50.732 -12.337  1.00  1.460          H  
ATOM   2072 2HG2 VAL A 130      64.178  51.029 -11.244  1.00  1.460          H  
ATOM   2073 3HG2 VAL A 130      64.458  50.329 -12.853  1.00  1.460          H  
ATOM   2074  N   TYR A 131      64.713  46.070 -10.796  1.00  0.810          N  
ATOM   2075  CA  TYR A 131      64.555  44.801 -10.110  1.00  0.770          C  
ATOM   2076  C   TYR A 131      65.750  44.602  -9.157  1.00  0.760          C  
ATOM   2077  O   TYR A 131      65.585  44.200  -7.999  1.00  0.730          O  
ATOM   2078  CB  TYR A 131      64.464  43.684 -11.141  1.00  1.090          C  
ATOM   2079  CG  TYR A 131      64.104  42.331 -10.632  1.00  1.090          C  
ATOM   2080  CD1 TYR A 131      62.782  41.910 -10.750  1.00  1.090          C  
ATOM   2081  CD2 TYR A 131      65.045  41.508 -10.051  1.00  1.090          C  
ATOM   2082  CE1 TYR A 131      62.411  40.665 -10.298  1.00  1.090          C  
ATOM   2083  CE2 TYR A 131      64.671  40.264  -9.589  1.00  1.090          C  
ATOM   2084  CZ  TYR A 131      63.362  39.841  -9.711  1.00  1.090          C  
ATOM   2085  OH  TYR A 131      63.002  38.594  -9.258  1.00  1.090          O  
ATOM   2086  H   TYR A 131      64.737  46.064 -11.819  1.00  0.970          H  
ATOM   2087  HA  TYR A 131      63.640  44.827  -9.518  1.00  0.920          H  
ATOM   2088 1HB  TYR A 131      63.709  43.962 -11.871  1.00  1.310          H  
ATOM   2089 2HB  TYR A 131      65.413  43.604 -11.677  1.00  1.310          H  
ATOM   2090  HD1 TYR A 131      62.034  42.563 -11.213  1.00  1.310          H  
ATOM   2091  HD2 TYR A 131      66.081  41.835  -9.960  1.00  1.310          H  
ATOM   2092  HE1 TYR A 131      61.374  40.334 -10.400  1.00  1.310          H  
ATOM   2093  HE2 TYR A 131      65.413  39.611  -9.132  1.00  1.310          H  
ATOM   2094  HH  TYR A 131      63.770  38.156  -8.880  1.00  1.310          H  
ATOM   2095  N   LYS A 132      66.970  44.846  -9.664  1.00  0.800          N  
ATOM   2096  CA  LYS A 132      68.178  44.709  -8.852  1.00  0.800          C  
ATOM   2097  C   LYS A 132      68.199  45.685  -7.659  1.00  0.780          C  
ATOM   2098  O   LYS A 132      68.582  45.299  -6.546  1.00  0.750          O  
ATOM   2099  CB  LYS A 132      69.409  44.904  -9.732  1.00  1.120          C  
ATOM   2100  CG  LYS A 132      69.657  43.752 -10.711  1.00  1.120          C  
ATOM   2101  CD  LYS A 132      70.852  44.031 -11.614  1.00  1.120          C  
ATOM   2102  CE  LYS A 132      71.077  42.902 -12.611  1.00  1.120          C  
ATOM   2103  NZ  LYS A 132      72.215  43.195 -13.530  1.00  1.120          N  
ATOM   2104  H   LYS A 132      67.055  45.132 -10.646  1.00  0.960          H  
ATOM   2105  HA  LYS A 132      68.201  43.697  -8.451  1.00  0.960          H  
ATOM   2106 1HB  LYS A 132      69.284  45.817 -10.319  1.00  1.340          H  
ATOM   2107 2HB  LYS A 132      70.291  45.029  -9.109  1.00  1.340          H  
ATOM   2108 1HG  LYS A 132      69.838  42.837 -10.147  1.00  1.340          H  
ATOM   2109 2HG  LYS A 132      68.769  43.600 -11.327  1.00  1.340          H  
ATOM   2110 1HD  LYS A 132      70.667  44.955 -12.169  1.00  1.340          H  
ATOM   2111 2HD  LYS A 132      71.748  44.161 -11.009  1.00  1.340          H  
ATOM   2112 1HE  LYS A 132      71.288  41.983 -12.068  1.00  1.340          H  
ATOM   2113 2HE  LYS A 132      70.171  42.764 -13.203  1.00  1.340          H  
ATOM   2114 1HZ  LYS A 132      72.335  42.430 -14.178  1.00  1.340          H  
ATOM   2115 2HZ  LYS A 132      72.015  44.042 -14.047  1.00  1.340          H  
ATOM   2116 3HZ  LYS A 132      73.061  43.318 -12.997  1.00  1.340          H  
ATOM   2117  N   MET A 133      67.772  46.941  -7.883  1.00  0.790          N  
ATOM   2118  CA  MET A 133      67.704  47.935  -6.810  1.00  0.780          C  
ATOM   2119  C   MET A 133      66.669  47.495  -5.763  1.00  0.720          C  
ATOM   2120  O   MET A 133      66.878  47.656  -4.551  1.00  0.720          O  
ATOM   2121  CB  MET A 133      67.398  49.312  -7.412  1.00  1.100          C  
ATOM   2122  CG  MET A 133      68.606  49.902  -8.210  1.00  1.100          C  
ATOM   2123  SD  MET A 133      68.412  51.637  -8.803  1.00  1.100          S  
ATOM   2124  CE  MET A 133      67.390  51.491 -10.256  1.00  1.100          C  
ATOM   2125  H   MET A 133      67.532  47.222  -8.840  1.00  0.950          H  
ATOM   2126  HA  MET A 133      68.675  47.981  -6.317  1.00  0.940          H  
ATOM   2127 1HB  MET A 133      66.554  49.226  -8.090  1.00  1.320          H  
ATOM   2128 2HB  MET A 133      67.120  50.011  -6.622  1.00  1.320          H  
ATOM   2129 1HG  MET A 133      69.478  49.872  -7.560  1.00  1.320          H  
ATOM   2130 2HG  MET A 133      68.831  49.278  -9.055  1.00  1.320          H  
ATOM   2131 1HE  MET A 133      67.229  52.478 -10.686  1.00  1.320          H  
ATOM   2132 2HE  MET A 133      67.880  50.862 -10.973  1.00  1.320          H  
ATOM   2133 3HE  MET A 133      66.454  51.066  -9.994  1.00  1.320          H  
ATOM   2134  N   CYS A 134      65.572  46.886  -6.236  1.00  0.690          N  
ATOM   2135  CA  CYS A 134      64.518  46.394  -5.366  1.00  0.640          C  
ATOM   2136  C   CYS A 134      65.084  45.363  -4.421  1.00  0.630          C  
ATOM   2137  O   CYS A 134      64.806  45.410  -3.222  1.00  0.600          O  
ATOM   2138  CB  CYS A 134      63.409  45.712  -6.152  1.00  0.920          C  
ATOM   2139  SG  CYS A 134      62.024  45.266  -5.144  1.00  0.920          S  
ATOM   2140  H   CYS A 134      65.444  46.834  -7.250  1.00  0.830          H  
ATOM   2141  HA  CYS A 134      64.112  47.224  -4.790  1.00  0.770          H  
ATOM   2142 1HB  CYS A 134      63.096  46.307  -6.990  1.00  1.100          H  
ATOM   2143 2HB  CYS A 134      63.790  44.797  -6.562  1.00  1.100          H  
ATOM   2144  HG  CYS A 134      61.494  44.344  -5.962  1.00  1.100          H  
ATOM   2145  N   SER A 135      65.891  44.441  -4.966  1.00  0.670          N  
ATOM   2146  CA  SER A 135      66.516  43.380  -4.192  1.00  0.690          C  
ATOM   2147  C   SER A 135      67.392  43.936  -3.075  1.00  0.730          C  
ATOM   2148  O   SER A 135      67.279  43.483  -1.929  1.00  0.720          O  
ATOM   2149  CB  SER A 135      67.325  42.478  -5.098  1.00  0.960          C  
ATOM   2150  OG  SER A 135      67.944  41.461  -4.367  1.00  0.960          O  
ATOM   2151  H   SER A 135      66.016  44.454  -5.984  1.00  0.800          H  
ATOM   2152  HA  SER A 135      65.727  42.782  -3.739  1.00  0.830          H  
ATOM   2153 1HB  SER A 135      66.672  42.049  -5.858  1.00  1.150          H  
ATOM   2154 2HB  SER A 135      68.078  43.061  -5.612  1.00  1.150          H  
ATOM   2155  HG  SER A 135      68.377  40.906  -5.018  1.00  1.150          H  
ATOM   2156  N   THR A 136      68.223  44.956  -3.364  1.00  0.760          N  
ATOM   2157  CA  THR A 136      69.051  45.523  -2.296  1.00  0.810          C  
ATOM   2158  C   THR A 136      68.176  45.984  -1.147  1.00  0.750          C  
ATOM   2159  O   THR A 136      68.434  45.670   0.024  1.00  0.750          O  
ATOM   2160  CB  THR A 136      69.832  46.800  -2.719  1.00  1.110          C  
ATOM   2161  OG1 THR A 136      70.751  46.540  -3.779  1.00  1.110          O  
ATOM   2162  CG2 THR A 136      70.614  47.362  -1.495  1.00  1.110          C  
ATOM   2163  H   THR A 136      68.319  45.278  -4.337  1.00  0.910          H  
ATOM   2164  HA  THR A 136      69.741  44.762  -1.937  1.00  0.970          H  
ATOM   2165  HB  THR A 136      69.124  47.557  -3.065  1.00  1.340          H  
ATOM   2166  HG1 THR A 136      71.062  47.436  -4.105  1.00  1.340          H  
ATOM   2167 1HG2 THR A 136      71.146  48.261  -1.802  1.00  1.340          H  
ATOM   2168 2HG2 THR A 136      69.943  47.617  -0.680  1.00  1.340          H  
ATOM   2169 3HG2 THR A 136      71.328  46.618  -1.150  1.00  1.340          H  
ATOM   2170  N   LEU A 137      67.141  46.746  -1.484  1.00  0.710          N  
ATOM   2171  CA  LEU A 137      66.277  47.293  -0.462  1.00  0.670          C  
ATOM   2172  C   LEU A 137      65.522  46.198   0.278  1.00  0.620          C  
ATOM   2173  O   LEU A 137      65.354  46.283   1.496  1.00  0.610          O  
ATOM   2174  CB  LEU A 137      65.289  48.240  -1.110  1.00  0.950          C  
ATOM   2175  CG  LEU A 137      65.832  49.513  -1.730  1.00  0.950          C  
ATOM   2176  CD1 LEU A 137      64.700  50.133  -2.480  1.00  0.950          C  
ATOM   2177  CD2 LEU A 137      66.398  50.480  -0.666  1.00  0.950          C  
ATOM   2178  H   LEU A 137      66.987  46.965  -2.478  1.00  0.850          H  
ATOM   2179  HA  LEU A 137      66.887  47.823   0.257  1.00  0.800          H  
ATOM   2180 1HB  LEU A 137      64.777  47.689  -1.900  1.00  1.140          H  
ATOM   2181 2HB  LEU A 137      64.574  48.538  -0.363  1.00  1.140          H  
ATOM   2182  HG  LEU A 137      66.618  49.261  -2.445  1.00  1.140          H  
ATOM   2183 1HD1 LEU A 137      65.035  51.008  -2.985  1.00  1.140          H  
ATOM   2184 2HD1 LEU A 137      64.351  49.413  -3.216  1.00  1.140          H  
ATOM   2185 3HD1 LEU A 137      63.887  50.388  -1.802  1.00  1.140          H  
ATOM   2186 1HD2 LEU A 137      66.760  51.383  -1.155  1.00  1.140          H  
ATOM   2187 2HD2 LEU A 137      65.618  50.747   0.038  1.00  1.140          H  
ATOM   2188 3HD2 LEU A 137      67.221  50.022  -0.131  1.00  1.140          H  
ATOM   2189  N   ALA A 138      65.060  45.171  -0.439  1.00  0.590          N  
ATOM   2190  CA  ALA A 138      64.337  44.081   0.189  1.00  0.550          C  
ATOM   2191  C   ALA A 138      65.217  43.359   1.204  1.00  0.580          C  
ATOM   2192  O   ALA A 138      64.744  42.998   2.284  1.00  0.550          O  
ATOM   2193  CB  ALA A 138      63.834  43.117  -0.857  1.00  0.790          C  
ATOM   2194  H   ALA A 138      65.173  45.172  -1.455  1.00  0.710          H  
ATOM   2195  HA  ALA A 138      63.485  44.496   0.715  1.00  0.660          H  
ATOM   2196 1HB  ALA A 138      63.274  42.323  -0.374  1.00  0.940          H  
ATOM   2197 2HB  ALA A 138      63.192  43.652  -1.557  1.00  0.940          H  
ATOM   2198 3HB  ALA A 138      64.684  42.697  -1.390  1.00  0.940          H  
ATOM   2199  N   LYS A 139      66.502  43.164   0.879  1.00  0.640          N  
ATOM   2200  CA  LYS A 139      67.418  42.521   1.813  1.00  0.680          C  
ATOM   2201  C   LYS A 139      67.645  43.391   3.048  1.00  0.690          C  
ATOM   2202  O   LYS A 139      67.667  42.877   4.179  1.00  0.700          O  
ATOM   2203  CB  LYS A 139      68.738  42.173   1.127  1.00  0.940          C  
ATOM   2204  CG  LYS A 139      68.623  41.020   0.128  1.00  0.940          C  
ATOM   2205  CD  LYS A 139      69.953  40.716  -0.544  1.00  0.940          C  
ATOM   2206  CE  LYS A 139      69.823  39.553  -1.523  1.00  0.940          C  
ATOM   2207  NZ  LYS A 139      71.113  39.254  -2.206  1.00  0.940          N  
ATOM   2208  H   LYS A 139      66.825  43.428  -0.060  1.00  0.770          H  
ATOM   2209  HA  LYS A 139      66.962  41.589   2.148  1.00  0.820          H  
ATOM   2210 1HB  LYS A 139      69.098  43.051   0.583  1.00  1.120          H  
ATOM   2211 2HB  LYS A 139      69.485  41.915   1.875  1.00  1.120          H  
ATOM   2212 1HG  LYS A 139      68.269  40.129   0.646  1.00  1.120          H  
ATOM   2213 2HG  LYS A 139      67.892  41.284  -0.638  1.00  1.120          H  
ATOM   2214 1HD  LYS A 139      70.289  41.600  -1.090  1.00  1.120          H  
ATOM   2215 2HD  LYS A 139      70.698  40.468   0.211  1.00  1.120          H  
ATOM   2216 1HE  LYS A 139      69.496  38.667  -0.983  1.00  1.120          H  
ATOM   2217 2HE  LYS A 139      69.076  39.806  -2.276  1.00  1.120          H  
ATOM   2218 1HZ  LYS A 139      70.984  38.482  -2.844  1.00  1.120          H  
ATOM   2219 2HZ  LYS A 139      71.418  40.069  -2.720  1.00  1.120          H  
ATOM   2220 3HZ  LYS A 139      71.812  39.008  -1.519  1.00  1.120          H  
ATOM   2221  N   LEU A 140      67.786  44.713   2.849  1.00  0.700          N  
ATOM   2222  CA  LEU A 140      67.953  45.616   3.983  1.00  0.720          C  
ATOM   2223  C   LEU A 140      66.709  45.573   4.855  1.00  0.670          C  
ATOM   2224  O   LEU A 140      66.805  45.569   6.086  1.00  0.710          O  
ATOM   2225  CB  LEU A 140      68.175  47.053   3.508  1.00  1.000          C  
ATOM   2226  CG  LEU A 140      69.494  47.394   2.822  1.00  1.000          C  
ATOM   2227  CD1 LEU A 140      69.374  48.804   2.249  1.00  1.000          C  
ATOM   2228  CD2 LEU A 140      70.646  47.323   3.822  1.00  1.000          C  
ATOM   2229  H   LEU A 140      67.816  45.079   1.889  1.00  0.840          H  
ATOM   2230  HA  LEU A 140      68.796  45.278   4.577  1.00  0.860          H  
ATOM   2231 1HB  LEU A 140      67.409  47.257   2.781  1.00  1.200          H  
ATOM   2232 2HB  LEU A 140      68.040  47.729   4.351  1.00  1.200          H  
ATOM   2233  HG  LEU A 140      69.678  46.699   2.003  1.00  1.200          H  
ATOM   2234 1HD1 LEU A 140      70.299  49.074   1.742  1.00  1.200          H  
ATOM   2235 2HD1 LEU A 140      68.560  48.842   1.540  1.00  1.200          H  
ATOM   2236 3HD1 LEU A 140      69.182  49.517   3.045  1.00  1.200          H  
ATOM   2237 1HD2 LEU A 140      71.574  47.586   3.314  1.00  1.200          H  
ATOM   2238 2HD2 LEU A 140      70.468  48.024   4.638  1.00  1.200          H  
ATOM   2239 3HD2 LEU A 140      70.738  46.320   4.223  1.00  1.200          H  
ATOM   2240  N   PHE A 141      65.544  45.516   4.212  1.00  0.610          N  
ATOM   2241  CA  PHE A 141      64.286  45.425   4.909  1.00  0.560          C  
ATOM   2242  C   PHE A 141      64.230  44.201   5.783  1.00  0.550          C  
ATOM   2243  O   PHE A 141      63.994  44.322   6.980  1.00  0.570          O  
ATOM   2244  CB  PHE A 141      63.131  45.431   3.924  1.00  0.800          C  
ATOM   2245  CG  PHE A 141      61.838  45.058   4.502  1.00  0.800          C  
ATOM   2246  CD1 PHE A 141      61.142  45.890   5.328  1.00  0.800          C  
ATOM   2247  CD2 PHE A 141      61.293  43.819   4.179  1.00  0.800          C  
ATOM   2248  CE1 PHE A 141      59.939  45.487   5.832  1.00  0.800          C  
ATOM   2249  CE2 PHE A 141      60.080  43.432   4.679  1.00  0.800          C  
ATOM   2250  CZ  PHE A 141      59.406  44.272   5.509  1.00  0.800          C  
ATOM   2251  H   PHE A 141      65.535  45.571   3.192  1.00  0.730          H  
ATOM   2252  HA  PHE A 141      64.190  46.302   5.549  1.00  0.670          H  
ATOM   2253 1HB  PHE A 141      63.045  46.410   3.487  1.00  0.960          H  
ATOM   2254 2HB  PHE A 141      63.343  44.758   3.123  1.00  0.960          H  
ATOM   2255  HD1 PHE A 141      61.547  46.869   5.592  1.00  0.960          H  
ATOM   2256  HD2 PHE A 141      61.850  43.151   3.510  1.00  0.960          H  
ATOM   2257  HE1 PHE A 141      59.394  46.136   6.491  1.00  0.960          H  
ATOM   2258  HE2 PHE A 141      59.658  42.457   4.422  1.00  0.960          H  
ATOM   2259  HZ  PHE A 141      58.448  43.981   5.916  1.00  0.960          H  
ATOM   2260  N   GLU A 142      64.500  43.014   5.232  1.00  0.560          N  
ATOM   2261  CA  GLU A 142      64.411  41.826   6.070  1.00  0.580          C  
ATOM   2262  C   GLU A 142      65.400  41.891   7.240  1.00  0.640          C  
ATOM   2263  O   GLU A 142      65.062  41.559   8.387  1.00  0.660          O  
ATOM   2264  CB  GLU A 142      64.612  40.548   5.256  1.00  0.800          C  
ATOM   2265  CG  GLU A 142      63.430  40.217   4.335  1.00  0.800          C  
ATOM   2266  CD  GLU A 142      63.606  38.936   3.553  1.00  0.800          C  
ATOM   2267  OE1 GLU A 142      64.692  38.404   3.541  1.00  0.800          O  
ATOM   2268  OE2 GLU A 142      62.637  38.482   2.985  1.00  0.800          O  
ATOM   2269  H   GLU A 142      64.721  42.948   4.232  1.00  0.670          H  
ATOM   2270  HA  GLU A 142      63.405  41.770   6.450  1.00  0.700          H  
ATOM   2271 1HB  GLU A 142      65.505  40.655   4.634  1.00  0.960          H  
ATOM   2272 2HB  GLU A 142      64.773  39.704   5.929  1.00  0.960          H  
ATOM   2273 1HG  GLU A 142      62.524  40.142   4.940  1.00  0.960          H  
ATOM   2274 2HG  GLU A 142      63.298  41.044   3.637  1.00  0.960          H  
ATOM   2275  N   SER A 143      66.596  42.425   6.965  1.00  0.680          N  
ATOM   2276  CA  SER A 143      67.664  42.543   7.945  1.00  0.770          C  
ATOM   2277  C   SER A 143      67.260  43.388   9.156  1.00  0.780          C  
ATOM   2278  O   SER A 143      67.675  43.093  10.277  1.00  0.980          O  
ATOM   2279  CB  SER A 143      68.894  43.151   7.293  1.00  1.040          C  
ATOM   2280  OG  SER A 143      69.418  42.304   6.298  1.00  1.040          O  
ATOM   2281  H   SER A 143      66.806  42.696   6.002  1.00  0.820          H  
ATOM   2282  HA  SER A 143      67.915  41.543   8.294  1.00  0.920          H  
ATOM   2283 1HB  SER A 143      68.647  44.110   6.861  1.00  1.250          H  
ATOM   2284 2HB  SER A 143      69.648  43.326   8.057  1.00  1.250          H  
ATOM   2285  HG  SER A 143      68.816  42.393   5.525  1.00  1.250          H  
ATOM   2286  N   LYS A 144      66.456  44.437   8.941  1.00  0.690          N  
ATOM   2287  CA  LYS A 144      66.021  45.305  10.035  1.00  0.690          C  
ATOM   2288  C   LYS A 144      64.630  44.977  10.599  1.00  0.630          C  
ATOM   2289  O   LYS A 144      64.395  45.127  11.808  1.00  0.640          O  
ATOM   2290  CB  LYS A 144      65.976  46.766   9.564  1.00  0.970          C  
ATOM   2291  CG  LYS A 144      67.300  47.403   9.119  1.00  0.970          C  
ATOM   2292  CD  LYS A 144      68.303  47.568  10.264  1.00  0.970          C  
ATOM   2293  CE  LYS A 144      69.513  48.371   9.795  1.00  0.970          C  
ATOM   2294  NZ  LYS A 144      70.530  48.553  10.864  1.00  0.970          N  
ATOM   2295  H   LYS A 144      66.186  44.651   7.974  1.00  0.830          H  
ATOM   2296  HA  LYS A 144      66.733  45.206  10.851  1.00  0.830          H  
ATOM   2297 1HB  LYS A 144      65.301  46.826   8.706  1.00  1.160          H  
ATOM   2298 2HB  LYS A 144      65.549  47.388  10.350  1.00  1.160          H  
ATOM   2299 1HG  LYS A 144      67.748  46.778   8.343  1.00  1.160          H  
ATOM   2300 2HG  LYS A 144      67.093  48.384   8.691  1.00  1.160          H  
ATOM   2301 1HD  LYS A 144      67.829  48.084  11.101  1.00  1.160          H  
ATOM   2302 2HD  LYS A 144      68.644  46.588  10.600  1.00  1.160          H  
ATOM   2303 1HE  LYS A 144      69.973  47.861   8.949  1.00  1.160          H  
ATOM   2304 2HE  LYS A 144      69.171  49.353   9.471  1.00  1.160          H  
ATOM   2305 1HZ  LYS A 144      71.299  49.099  10.491  1.00  1.160          H  
ATOM   2306 2HZ  LYS A 144      70.115  49.045  11.646  1.00  1.160          H  
ATOM   2307 3HZ  LYS A 144      70.870  47.655  11.170  1.00  1.160          H  
ATOM   2308  N   ILE A 145      63.713  44.529   9.742  1.00  0.570          N  
ATOM   2309  CA  ILE A 145      62.333  44.344  10.150  1.00  0.520          C  
ATOM   2310  C   ILE A 145      62.188  43.216  11.148  1.00  0.510          C  
ATOM   2311  O   ILE A 145      61.345  43.310  12.033  1.00  0.500          O  
ATOM   2312  CB  ILE A 145      61.418  44.093   8.919  1.00  0.750          C  
ATOM   2313  CG1 ILE A 145      59.932  44.347   9.209  1.00  0.750          C  
ATOM   2314  CG2 ILE A 145      61.539  42.661   8.425  1.00  0.750          C  
ATOM   2315  CD1 ILE A 145      59.554  45.790   9.496  1.00  0.750          C  
ATOM   2316  H   ILE A 145      63.957  44.388   8.765  1.00  0.680          H  
ATOM   2317  HA  ILE A 145      62.015  45.252  10.636  1.00  0.620          H  
ATOM   2318  HB  ILE A 145      61.734  44.761   8.122  1.00  0.900          H  
ATOM   2319 1HG1 ILE A 145      59.383  44.015   8.345  1.00  0.900          H  
ATOM   2320 2HG1 ILE A 145      59.627  43.753  10.054  1.00  0.900          H  
ATOM   2321 1HG2 ILE A 145      60.935  42.524   7.530  1.00  0.900          H  
ATOM   2322 2HG2 ILE A 145      62.553  42.485   8.209  1.00  0.900          H  
ATOM   2323 3HG2 ILE A 145      61.213  41.950   9.164  1.00  0.900          H  
ATOM   2324 1HD1 ILE A 145      58.481  45.835   9.640  1.00  0.900          H  
ATOM   2325 2HD1 ILE A 145      60.055  46.152  10.387  1.00  0.900          H  
ATOM   2326 3HD1 ILE A 145      59.825  46.421   8.661  1.00  0.900          H  
ATOM   2327  N   ASP A 146      62.985  42.147  11.044  1.00  0.540          N  
ATOM   2328  CA  ASP A 146      62.806  41.091  12.027  1.00  0.540          C  
ATOM   2329  C   ASP A 146      63.102  41.561  13.439  1.00  0.550          C  
ATOM   2330  O   ASP A 146      62.341  41.249  14.353  1.00  0.540          O  
ATOM   2331  CB  ASP A 146      63.674  39.887  11.708  1.00  0.760          C  
ATOM   2332  CG  ASP A 146      63.178  39.087  10.533  1.00  0.760          C  
ATOM   2333  OD1 ASP A 146      62.029  39.247  10.121  1.00  0.760          O  
ATOM   2334  OD2 ASP A 146      63.949  38.292  10.034  1.00  0.760          O  
ATOM   2335  H   ASP A 146      63.650  42.057  10.265  1.00  0.650          H  
ATOM   2336  HA  ASP A 146      61.765  40.776  11.996  1.00  0.650          H  
ATOM   2337 1HB  ASP A 146      64.689  40.227  11.487  1.00  0.910          H  
ATOM   2338 2HB  ASP A 146      63.731  39.236  12.583  1.00  0.910          H  
ATOM   2339  N   ASP A 147      64.163  42.352  13.631  1.00  0.580          N  
ATOM   2340  CA  ASP A 147      64.471  42.827  14.978  1.00  0.610          C  
ATOM   2341  C   ASP A 147      63.378  43.744  15.494  1.00  0.580          C  
ATOM   2342  O   ASP A 147      63.005  43.679  16.671  1.00  0.590          O  
ATOM   2343  CB  ASP A 147      65.807  43.569  15.031  1.00  0.840          C  
ATOM   2344  CG  ASP A 147      67.039  42.669  14.920  1.00  0.840          C  
ATOM   2345  OD1 ASP A 147      66.921  41.470  15.047  1.00  0.840          O  
ATOM   2346  OD2 ASP A 147      68.103  43.207  14.745  1.00  0.840          O  
ATOM   2347  H   ASP A 147      64.773  42.574  12.851  1.00  0.700          H  
ATOM   2348  HA  ASP A 147      64.533  41.964  15.641  1.00  0.730          H  
ATOM   2349 1HB  ASP A 147      65.837  44.296  14.212  1.00  1.010          H  
ATOM   2350 2HB  ASP A 147      65.869  44.130  15.962  1.00  1.010          H  
ATOM   2351  N   ILE A 148      62.824  44.569  14.604  1.00  0.570          N  
ATOM   2352  CA  ILE A 148      61.768  45.487  15.000  1.00  0.550          C  
ATOM   2353  C   ILE A 148      60.546  44.698  15.451  1.00  0.510          C  
ATOM   2354  O   ILE A 148      59.941  44.998  16.490  1.00  0.530          O  
ATOM   2355  CB  ILE A 148      61.371  46.408  13.829  1.00  0.780          C  
ATOM   2356  CG1 ILE A 148      62.538  47.347  13.492  1.00  0.780          C  
ATOM   2357  CG2 ILE A 148      60.162  47.214  14.222  1.00  0.780          C  
ATOM   2358  CD1 ILE A 148      62.403  48.085  12.165  1.00  0.780          C  
ATOM   2359  H   ILE A 148      63.200  44.592  13.649  1.00  0.680          H  
ATOM   2360  HA  ILE A 148      62.120  46.094  15.832  1.00  0.660          H  
ATOM   2361  HB  ILE A 148      61.147  45.816  12.947  1.00  0.930          H  
ATOM   2362 1HG1 ILE A 148      62.634  48.092  14.284  1.00  0.930          H  
ATOM   2363 2HG1 ILE A 148      63.450  46.763  13.459  1.00  0.930          H  
ATOM   2364 1HG2 ILE A 148      59.895  47.865  13.441  1.00  0.930          H  
ATOM   2365 2HG2 ILE A 148      59.308  46.578  14.451  1.00  0.930          H  
ATOM   2366 3HG2 ILE A 148      60.419  47.797  15.085  1.00  0.930          H  
ATOM   2367 1HD1 ILE A 148      63.281  48.692  12.027  1.00  0.930          H  
ATOM   2368 2HD1 ILE A 148      62.336  47.375  11.355  1.00  0.930          H  
ATOM   2369 3HD1 ILE A 148      61.527  48.718  12.162  1.00  0.930          H  
ATOM   2370  N   MET A 149      60.168  43.708  14.649  1.00  0.470          N  
ATOM   2371  CA  MET A 149      59.006  42.907  14.947  1.00  0.440          C  
ATOM   2372  C   MET A 149      59.156  42.160  16.271  1.00  0.470          C  
ATOM   2373  O   MET A 149      58.211  42.149  17.073  1.00  0.460          O  
ATOM   2374  CB  MET A 149      58.711  42.018  13.758  1.00  0.630          C  
ATOM   2375  CG  MET A 149      58.198  42.842  12.556  1.00  0.630          C  
ATOM   2376  SD  MET A 149      56.646  43.698  12.819  1.00  0.630          S  
ATOM   2377  CE  MET A 149      55.511  42.363  12.689  1.00  0.630          C  
ATOM   2378  H   MET A 149      60.700  43.526  13.793  1.00  0.560          H  
ATOM   2379  HA  MET A 149      58.173  43.578  15.036  1.00  0.530          H  
ATOM   2380 1HB  MET A 149      59.638  41.532  13.444  1.00  0.750          H  
ATOM   2381 2HB  MET A 149      58.010  41.240  14.013  1.00  0.750          H  
ATOM   2382 1HG  MET A 149      58.935  43.585  12.297  1.00  0.750          H  
ATOM   2383 2HG  MET A 149      58.072  42.202  11.734  1.00  0.750          H  
ATOM   2384 1HE  MET A 149      54.497  42.719  12.832  1.00  0.750          H  
ATOM   2385 2HE  MET A 149      55.609  41.918  11.715  1.00  0.750          H  
ATOM   2386 3HE  MET A 149      55.740  41.631  13.420  1.00  0.750          H  
ATOM   2387  N   VAL A 150      60.364  41.657  16.559  1.00  0.500          N  
ATOM   2388  CA  VAL A 150      60.621  40.987  17.830  1.00  0.530          C  
ATOM   2389  C   VAL A 150      60.441  41.951  19.002  1.00  0.530          C  
ATOM   2390  O   VAL A 150      59.781  41.612  19.994  1.00  0.530          O  
ATOM   2391  CB  VAL A 150      62.022  40.340  17.836  1.00  0.730          C  
ATOM   2392  CG1 VAL A 150      62.404  39.833  19.248  1.00  0.730          C  
ATOM   2393  CG2 VAL A 150      62.001  39.146  16.859  1.00  0.730          C  
ATOM   2394  H   VAL A 150      61.102  41.688  15.847  1.00  0.600          H  
ATOM   2395  HA  VAL A 150      59.902  40.186  17.944  1.00  0.640          H  
ATOM   2396  HB  VAL A 150      62.763  41.077  17.516  1.00  0.880          H  
ATOM   2397 1HG1 VAL A 150      63.392  39.374  19.207  1.00  0.880          H  
ATOM   2398 2HG1 VAL A 150      62.429  40.661  19.955  1.00  0.880          H  
ATOM   2399 3HG1 VAL A 150      61.674  39.094  19.581  1.00  0.880          H  
ATOM   2400 1HG2 VAL A 150      62.980  38.677  16.830  1.00  0.880          H  
ATOM   2401 2HG2 VAL A 150      61.255  38.417  17.191  1.00  0.880          H  
ATOM   2402 3HG2 VAL A 150      61.737  39.478  15.866  1.00  0.880          H  
ATOM   2403  N   SER A 151      60.978  43.172  18.884  1.00  0.550          N  
ATOM   2404  CA  SER A 151      60.852  44.163  19.951  1.00  0.560          C  
ATOM   2405  C   SER A 151      59.388  44.449  20.292  1.00  0.530          C  
ATOM   2406  O   SER A 151      59.052  44.681  21.456  1.00  0.560          O  
ATOM   2407  CB  SER A 151      61.556  45.457  19.571  1.00  0.780          C  
ATOM   2408  OG  SER A 151      62.949  45.279  19.501  1.00  0.780          O  
ATOM   2409  H   SER A 151      61.547  43.404  18.061  1.00  0.660          H  
ATOM   2410  HA  SER A 151      61.335  43.763  20.839  1.00  0.670          H  
ATOM   2411 1HB  SER A 151      61.184  45.799  18.604  1.00  0.940          H  
ATOM   2412 2HB  SER A 151      61.321  46.226  20.301  1.00  0.940          H  
ATOM   2413  HG  SER A 151      63.315  46.131  19.256  1.00  0.940          H  
ATOM   2414  N   CYS A 152      58.499  44.388  19.294  1.00  0.500          N  
ATOM   2415  CA  CYS A 152      57.080  44.621  19.546  1.00  0.500          C  
ATOM   2416  C   CYS A 152      56.237  43.363  19.821  1.00  0.440          C  
ATOM   2417  O   CYS A 152      55.004  43.436  19.764  1.00  0.430          O  
ATOM   2418  CB  CYS A 152      56.429  45.401  18.422  1.00  0.700          C  
ATOM   2419  SG  CYS A 152      56.458  44.655  16.835  1.00  0.700          S  
ATOM   2420  H   CYS A 152      58.848  44.245  18.338  1.00  0.600          H  
ATOM   2421  HA  CYS A 152      57.013  45.253  20.431  1.00  0.600          H  
ATOM   2422 1HB  CYS A 152      55.403  45.503  18.667  1.00  0.840          H  
ATOM   2423 2HB  CYS A 152      56.848  46.381  18.364  1.00  0.840          H  
ATOM   2424  HG  CYS A 152      56.880  43.428  17.234  1.00  0.840          H  
ATOM   2425  N   GLY A 153      56.878  42.226  20.126  1.00  0.470          N  
ATOM   2426  CA  GLY A 153      56.169  40.992  20.485  1.00  0.470          C  
ATOM   2427  C   GLY A 153      55.684  40.070  19.352  1.00  0.460          C  
ATOM   2428  O   GLY A 153      54.749  39.287  19.565  1.00  0.490          O  
ATOM   2429  H   GLY A 153      57.904  42.208  20.124  1.00  0.560          H  
ATOM   2430 1HA  GLY A 153      56.840  40.412  21.118  1.00  0.560          H  
ATOM   2431 2HA  GLY A 153      55.328  41.250  21.120  1.00  0.560          H  
ATOM   2432  N   PHE A 154      56.287  40.178  18.168  1.00  0.430          N  
ATOM   2433  CA  PHE A 154      55.980  39.378  16.982  1.00  0.430          C  
ATOM   2434  C   PHE A 154      57.181  38.464  16.731  1.00  0.460          C  
ATOM   2435  O   PHE A 154      58.237  38.680  17.306  1.00  0.530          O  
ATOM   2436  CB  PHE A 154      55.687  40.290  15.804  1.00  0.600          C  
ATOM   2437  CG  PHE A 154      54.382  41.073  15.912  1.00  0.600          C  
ATOM   2438  CD1 PHE A 154      54.198  42.056  16.861  1.00  0.600          C  
ATOM   2439  CD2 PHE A 154      53.368  40.861  15.009  1.00  0.600          C  
ATOM   2440  CE1 PHE A 154      53.043  42.772  16.936  1.00  0.600          C  
ATOM   2441  CE2 PHE A 154      52.206  41.593  15.068  1.00  0.600          C  
ATOM   2442  CZ  PHE A 154      52.040  42.544  16.041  1.00  0.600          C  
ATOM   2443  H   PHE A 154      57.038  40.859  18.040  1.00  0.520          H  
ATOM   2444  HA  PHE A 154      55.105  38.768  17.168  1.00  0.520          H  
ATOM   2445 1HB  PHE A 154      56.480  41.004  15.711  1.00  0.720          H  
ATOM   2446 2HB  PHE A 154      55.662  39.702  14.889  1.00  0.720          H  
ATOM   2447  HD1 PHE A 154      54.972  42.265  17.567  1.00  0.720          H  
ATOM   2448  HD2 PHE A 154      53.493  40.108  14.227  1.00  0.720          H  
ATOM   2449  HE1 PHE A 154      52.938  43.530  17.711  1.00  0.720          H  
ATOM   2450  HE2 PHE A 154      51.422  41.417  14.338  1.00  0.720          H  
ATOM   2451  HZ  PHE A 154      51.120  43.120  16.090  1.00  0.720          H  
ATOM   2452  N   CYS A 155      57.018  37.371  15.986  1.00  0.480          N  
ATOM   2453  CA  CYS A 155      58.198  36.520  15.789  1.00  0.560          C  
ATOM   2454  C   CYS A 155      59.129  36.991  14.666  1.00  0.540          C  
ATOM   2455  O   CYS A 155      60.324  36.710  14.704  1.00  0.610          O  
ATOM   2456  CB  CYS A 155      57.749  35.101  15.484  1.00  0.750          C  
ATOM   2457  SG  CYS A 155      56.794  34.943  13.971  1.00  0.750          S  
ATOM   2458  H   CYS A 155      56.148  37.143  15.545  1.00  0.580          H  
ATOM   2459  HA  CYS A 155      58.760  36.504  16.715  1.00  0.670          H  
ATOM   2460 1HB  CYS A 155      58.625  34.458  15.403  1.00  0.900          H  
ATOM   2461 2HB  CYS A 155      57.156  34.734  16.298  1.00  0.900          H  
ATOM   2462  N   CYS A 156      58.592  37.685  13.667  1.00  0.500          N  
ATOM   2463  CA  CYS A 156      59.399  38.161  12.538  1.00  0.500          C  
ATOM   2464  C   CYS A 156      58.591  39.100  11.647  1.00  0.440          C  
ATOM   2465  O   CYS A 156      57.375  39.227  11.814  1.00  0.410          O  
ATOM   2466  CB  CYS A 156      59.964  36.997  11.712  1.00  0.700          C  
ATOM   2467  SG  CYS A 156      58.745  35.962  10.934  1.00  0.700          S  
ATOM   2468  H   CYS A 156      57.603  37.874  13.687  1.00  0.600          H  
ATOM   2469  HA  CYS A 156      60.248  38.721  12.936  1.00  0.600          H  
ATOM   2470 1HB  CYS A 156      60.607  37.393  10.933  1.00  0.840          H  
ATOM   2471 2HB  CYS A 156      60.590  36.368  12.331  1.00  0.840          H  
ATOM   2472  HG  CYS A 156      58.049  35.704  12.057  1.00  0.840          H  
ATOM   2473  N   GLY A 157      59.255  39.725  10.670  1.00  0.450          N  
ATOM   2474  CA  GLY A 157      58.569  40.579   9.694  1.00  0.420          C  
ATOM   2475  C   GLY A 157      58.605  40.014   8.284  1.00  0.390          C  
ATOM   2476  O   GLY A 157      58.339  40.720   7.313  1.00  0.400          O  
ATOM   2477  H   GLY A 157      60.276  39.590  10.571  1.00  0.540          H  
ATOM   2478 1HA  GLY A 157      57.535  40.713   9.998  1.00  0.500          H  
ATOM   2479 2HA  GLY A 157      59.022  41.561   9.695  1.00  0.500          H  
ATOM   2480  N   ARG A 158      58.967  38.753   8.161  1.00  0.390          N  
ATOM   2481  CA  ARG A 158      59.093  38.144   6.849  1.00  0.400          C  
ATOM   2482  C   ARG A 158      57.753  37.764   6.228  1.00  0.360          C  
ATOM   2483  O   ARG A 158      56.881  37.176   6.878  1.00  0.350          O  
ATOM   2484  CB  ARG A 158      59.942  36.890   6.948  1.00  0.560          C  
ATOM   2485  CG  ARG A 158      61.341  37.153   7.424  1.00  0.560          C  
ATOM   2486  CD  ARG A 158      62.188  35.951   7.473  1.00  0.560          C  
ATOM   2487  NE  ARG A 158      63.419  36.260   8.163  1.00  0.560          N  
ATOM   2488  CZ  ARG A 158      64.527  35.514   8.232  1.00  0.560          C  
ATOM   2489  NH1 ARG A 158      64.637  34.354   7.605  1.00  0.560          N  
ATOM   2490  NH2 ARG A 158      65.508  35.998   8.961  1.00  0.560          N  
ATOM   2491  H   ARG A 158      59.165  38.221   8.998  1.00  0.470          H  
ATOM   2492  HA  ARG A 158      59.594  38.855   6.189  1.00  0.480          H  
ATOM   2493 1HB  ARG A 158      59.477  36.189   7.639  1.00  0.670          H  
ATOM   2494 2HB  ARG A 158      59.997  36.407   5.971  1.00  0.670          H  
ATOM   2495 1HG  ARG A 158      61.822  37.879   6.765  1.00  0.670          H  
ATOM   2496 2HG  ARG A 158      61.307  37.562   8.430  1.00  0.670          H  
ATOM   2497 1HD  ARG A 158      61.675  35.157   8.013  1.00  0.670          H  
ATOM   2498 2HD  ARG A 158      62.426  35.630   6.460  1.00  0.670          H  
ATOM   2499  HE  ARG A 158      63.444  37.142   8.712  1.00  0.670          H  
ATOM   2500 1HH1 ARG A 158      63.873  34.003   7.052  1.00  0.670          H  
ATOM   2501 2HH1 ARG A 158      65.490  33.819   7.680  1.00  0.670          H  
ATOM   2502 1HH2 ARG A 158      65.333  36.907   9.436  1.00  0.670          H  
ATOM   2503 2HH2 ARG A 158      66.377  35.502   9.068  1.00  0.670          H  
ATOM   2504  N   GLU A 159      57.604  38.040   4.941  1.00  0.390          N  
ATOM   2505  CA  GLU A 159      56.416  37.572   4.245  1.00  0.390          C  
ATOM   2506  C   GLU A 159      56.747  36.204   3.684  1.00  0.440          C  
ATOM   2507  O   GLU A 159      57.636  36.072   2.841  1.00  0.590          O  
ATOM   2508  CB  GLU A 159      55.980  38.511   3.131  1.00  0.550          C  
ATOM   2509  CG  GLU A 159      54.726  38.035   2.385  1.00  0.550          C  
ATOM   2510  CD  GLU A 159      53.515  37.990   3.251  1.00  0.550          C  
ATOM   2511  OE1 GLU A 159      53.376  38.841   4.084  1.00  0.550          O  
ATOM   2512  OE2 GLU A 159      52.737  37.092   3.093  1.00  0.550          O  
ATOM   2513  H   GLU A 159      58.324  38.547   4.446  1.00  0.470          H  
ATOM   2514  HA  GLU A 159      55.594  37.471   4.956  1.00  0.470          H  
ATOM   2515 1HB  GLU A 159      55.787  39.507   3.534  1.00  0.660          H  
ATOM   2516 2HB  GLU A 159      56.784  38.595   2.408  1.00  0.660          H  
ATOM   2517 1HG  GLU A 159      54.526  38.709   1.571  1.00  0.660          H  
ATOM   2518 2HG  GLU A 159      54.905  37.048   1.958  1.00  0.660          H  
ATOM   2519  N   PHE A 160      56.088  35.176   4.182  1.00  0.460          N  
ATOM   2520  CA  PHE A 160      56.414  33.841   3.740  1.00  0.550          C  
ATOM   2521  C   PHE A 160      55.278  33.284   2.925  1.00  0.560          C  
ATOM   2522  O   PHE A 160      54.101  33.452   3.288  1.00  0.570          O  
ATOM   2523  CB  PHE A 160      56.682  32.915   4.926  1.00  0.730          C  
ATOM   2524  CG  PHE A 160      57.130  31.525   4.518  1.00  0.730          C  
ATOM   2525  CD1 PHE A 160      58.480  31.253   4.312  1.00  0.730          C  
ATOM   2526  CD2 PHE A 160      56.225  30.503   4.317  1.00  0.730          C  
ATOM   2527  CE1 PHE A 160      58.891  29.996   3.933  1.00  0.730          C  
ATOM   2528  CE2 PHE A 160      56.647  29.267   3.935  1.00  0.730          C  
ATOM   2529  CZ  PHE A 160      57.961  29.006   3.748  1.00  0.730          C  
ATOM   2530  H   PHE A 160      55.357  35.334   4.863  1.00  0.550          H  
ATOM   2531  HA  PHE A 160      57.303  33.874   3.112  1.00  0.660          H  
ATOM   2532 1HB  PHE A 160      57.448  33.352   5.562  1.00  0.880          H  
ATOM   2533 2HB  PHE A 160      55.772  32.818   5.530  1.00  0.880          H  
ATOM   2534  HD1 PHE A 160      59.216  32.043   4.456  1.00  0.880          H  
ATOM   2535  HD2 PHE A 160      55.167  30.690   4.461  1.00  0.880          H  
ATOM   2536  HE1 PHE A 160      59.951  29.791   3.778  1.00  0.880          H  
ATOM   2537  HE2 PHE A 160      55.941  28.492   3.777  1.00  0.880          H  
ATOM   2538  HZ  PHE A 160      58.262  28.013   3.449  1.00  0.880          H  
ATOM   2539  N   VAL A 161      55.638  32.662   1.810  1.00  0.590          N  
ATOM   2540  CA  VAL A 161      54.666  32.022   0.958  1.00  0.610          C  
ATOM   2541  C   VAL A 161      55.125  30.609   0.640  1.00  0.590          C  
ATOM   2542  O   VAL A 161      56.323  30.311   0.637  1.00  0.650          O  
ATOM   2543  CB  VAL A 161      54.451  32.829  -0.344  1.00  0.850          C  
ATOM   2544  CG1 VAL A 161      53.935  34.237  -0.025  1.00  0.850          C  
ATOM   2545  CG2 VAL A 161      55.748  32.909  -1.134  1.00  0.850          C  
ATOM   2546  H   VAL A 161      56.623  32.608   1.582  1.00  0.710          H  
ATOM   2547  HA  VAL A 161      53.723  31.966   1.495  1.00  0.730          H  
ATOM   2548  HB  VAL A 161      53.685  32.337  -0.928  1.00  1.020          H  
ATOM   2549 1HG1 VAL A 161      53.756  34.783  -0.949  1.00  1.020          H  
ATOM   2550 2HG1 VAL A 161      53.006  34.161   0.530  1.00  1.020          H  
ATOM   2551 3HG1 VAL A 161      54.665  34.778   0.573  1.00  1.020          H  
ATOM   2552 1HG2 VAL A 161      55.570  33.470  -2.045  1.00  1.020          H  
ATOM   2553 2HG2 VAL A 161      56.507  33.415  -0.541  1.00  1.020          H  
ATOM   2554 3HG2 VAL A 161      56.095  31.908  -1.388  1.00  1.020          H  
ATOM   2555  N   TYR A 162      54.179  29.780   0.260  1.00  0.600          N  
ATOM   2556  CA  TYR A 162      54.457  28.410  -0.108  1.00  0.610          C  
ATOM   2557  C   TYR A 162      54.437  28.198  -1.620  1.00  0.610          C  
ATOM   2558  O   TYR A 162      53.474  28.546  -2.305  1.00  0.630          O  
ATOM   2559  CB  TYR A 162      53.425  27.515   0.577  1.00  0.850          C  
ATOM   2560  CG  TYR A 162      53.541  27.446   2.102  1.00  0.850          C  
ATOM   2561  CD1 TYR A 162      52.933  28.401   2.910  1.00  0.850          C  
ATOM   2562  CD2 TYR A 162      54.239  26.412   2.687  1.00  0.850          C  
ATOM   2563  CE1 TYR A 162      53.057  28.297   4.282  1.00  0.850          C  
ATOM   2564  CE2 TYR A 162      54.355  26.310   4.051  1.00  0.850          C  
ATOM   2565  CZ  TYR A 162      53.769  27.253   4.847  1.00  0.850          C  
ATOM   2566  OH  TYR A 162      53.894  27.169   6.203  1.00  0.850          O  
ATOM   2567  H   TYR A 162      53.219  30.121   0.279  1.00  0.720          H  
ATOM   2568  HA  TYR A 162      55.452  28.150   0.252  1.00  0.730          H  
ATOM   2569 1HB  TYR A 162      52.461  27.880   0.340  1.00  1.020          H  
ATOM   2570 2HB  TYR A 162      53.478  26.519   0.187  1.00  1.020          H  
ATOM   2571  HD1 TYR A 162      52.369  29.227   2.468  1.00  1.020          H  
ATOM   2572  HD2 TYR A 162      54.693  25.682   2.074  1.00  1.020          H  
ATOM   2573  HE1 TYR A 162      52.607  29.020   4.915  1.00  1.020          H  
ATOM   2574  HE2 TYR A 162      54.916  25.484   4.495  1.00  1.020          H  
ATOM   2575  HH  TYR A 162      53.454  27.923   6.612  1.00  1.020          H  
ATOM   2576  N   LEU A 163      55.452  27.497  -2.113  1.00  0.610          N  
ATOM   2577  CA  LEU A 163      55.657  27.193  -3.531  1.00  0.650          C  
ATOM   2578  C   LEU A 163      54.480  26.404  -4.134  1.00  0.690          C  
ATOM   2579  O   LEU A 163      53.892  25.557  -3.447  1.00  0.670          O  
ATOM   2580  CB  LEU A 163      56.948  26.355  -3.670  1.00  0.890          C  
ATOM   2581  CG  LEU A 163      58.360  27.058  -3.611  1.00  0.890          C  
ATOM   2582  CD1 LEU A 163      58.526  28.005  -4.776  1.00  0.890          C  
ATOM   2583  CD2 LEU A 163      58.548  27.790  -2.282  1.00  0.890          C  
ATOM   2584  H   LEU A 163      56.184  27.242  -1.464  1.00  0.730          H  
ATOM   2585  HA  LEU A 163      55.756  28.142  -4.044  1.00  0.780          H  
ATOM   2586 1HB  LEU A 163      56.954  25.635  -2.871  1.00  1.070          H  
ATOM   2587 2HB  LEU A 163      56.900  25.798  -4.606  1.00  1.070          H  
ATOM   2588  HG  LEU A 163      59.130  26.291  -3.697  1.00  1.070          H  
ATOM   2589 1HD1 LEU A 163      59.520  28.452  -4.741  1.00  1.070          H  
ATOM   2590 2HD1 LEU A 163      58.421  27.434  -5.684  1.00  1.070          H  
ATOM   2591 3HD1 LEU A 163      57.785  28.792  -4.743  1.00  1.070          H  
ATOM   2592 1HD2 LEU A 163      59.544  28.231  -2.269  1.00  1.070          H  
ATOM   2593 2HD2 LEU A 163      57.815  28.585  -2.168  1.00  1.070          H  
ATOM   2594 3HD2 LEU A 163      58.458  27.082  -1.457  1.00  1.070          H  
ATOM   2595  N   PRO A 164      54.129  26.630  -5.421  1.00  0.850          N  
ATOM   2596  CA  PRO A 164      53.032  25.996  -6.136  1.00  0.960          C  
ATOM   2597  C   PRO A 164      53.229  24.504  -6.307  1.00  0.840          C  
ATOM   2598  O   PRO A 164      54.361  24.034  -6.437  1.00  0.770          O  
ATOM   2599  CB  PRO A 164      53.089  26.663  -7.523  1.00  1.440          C  
ATOM   2600  CG  PRO A 164      54.501  27.146  -7.668  1.00  1.440          C  
ATOM   2601  CD  PRO A 164      54.928  27.538  -6.275  1.00  1.440          C  
ATOM   2602  HA  PRO A 164      52.084  26.221  -5.626  1.00  1.150          H  
ATOM   2603 1HB  PRO A 164      52.823  25.916  -8.296  1.00  1.730          H  
ATOM   2604 2HB  PRO A 164      52.351  27.459  -7.607  1.00  1.730          H  
ATOM   2605 1HG  PRO A 164      55.113  26.334  -8.080  1.00  1.730          H  
ATOM   2606 2HG  PRO A 164      54.537  27.978  -8.395  1.00  1.730          H  
ATOM   2607 1HD  PRO A 164      55.990  27.360  -6.176  1.00  1.730          H  
ATOM   2608 2HD  PRO A 164      54.650  28.569  -6.103  1.00  1.730          H  
ATOM   2609  N   GLN A 165      52.119  23.776  -6.380  1.00  0.900          N  
ATOM   2610  CA  GLN A 165      52.159  22.352  -6.679  1.00  0.830          C  
ATOM   2611  C   GLN A 165      52.327  22.225  -8.153  1.00  0.900          C  
ATOM   2612  O   GLN A 165      51.952  23.142  -8.888  1.00  1.210          O  
ATOM   2613  CB  GLN A 165      50.868  21.618  -6.288  1.00  1.190          C  
ATOM   2614  CG  GLN A 165      50.582  21.562  -4.834  1.00  1.190          C  
ATOM   2615  CD  GLN A 165      51.645  20.770  -4.127  1.00  1.190          C  
ATOM   2616  OE1 GLN A 165      51.880  19.577  -4.400  1.00  1.190          O  
ATOM   2617  NE2 GLN A 165      52.309  21.453  -3.235  1.00  1.190          N  
ATOM   2618  H   GLN A 165      51.228  24.236  -6.256  1.00  1.080          H  
ATOM   2619  HA  GLN A 165      53.020  21.893  -6.189  1.00  1.000          H  
ATOM   2620 1HB  GLN A 165      50.023  22.100  -6.779  1.00  1.430          H  
ATOM   2621 2HB  GLN A 165      50.910  20.594  -6.667  1.00  1.430          H  
ATOM   2622 1HG  GLN A 165      50.571  22.573  -4.427  1.00  1.430          H  
ATOM   2623 2HG  GLN A 165      49.619  21.076  -4.676  1.00  1.430          H  
ATOM   2624 1HE2 GLN A 165      53.080  21.035  -2.701  1.00  1.430          H  
ATOM   2625 2HE2 GLN A 165      52.053  22.406  -3.095  1.00  1.430          H  
ATOM   2626  N   VAL A 166      52.852  21.101  -8.598  1.00  0.900          N  
ATOM   2627  CA  VAL A 166      52.898  20.913 -10.023  1.00  1.110          C  
ATOM   2628  C   VAL A 166      51.484  20.607 -10.432  1.00  0.850          C  
ATOM   2629  O   VAL A 166      50.781  19.863  -9.739  1.00  1.140          O  
ATOM   2630  CB  VAL A 166      53.870  19.792 -10.438  1.00  1.470          C  
ATOM   2631  CG1 VAL A 166      55.256  20.165  -9.996  1.00  1.470          C  
ATOM   2632  CG2 VAL A 166      53.446  18.452  -9.824  1.00  1.470          C  
ATOM   2633  H   VAL A 166      53.156  20.390  -7.950  1.00  1.080          H  
ATOM   2634  HA  VAL A 166      53.211  21.840 -10.496  1.00  1.330          H  
ATOM   2635  HB  VAL A 166      53.877  19.712 -11.529  1.00  1.760          H  
ATOM   2636 1HG1 VAL A 166      55.960  19.399 -10.303  1.00  1.760          H  
ATOM   2637 2HG1 VAL A 166      55.528  21.102 -10.443  1.00  1.760          H  
ATOM   2638 3HG1 VAL A 166      55.273  20.267  -8.921  1.00  1.760          H  
ATOM   2639 1HG2 VAL A 166      54.137  17.675 -10.126  1.00  1.760          H  
ATOM   2640 2HG2 VAL A 166      53.440  18.514  -8.739  1.00  1.760          H  
ATOM   2641 3HG2 VAL A 166      52.460  18.190 -10.166  1.00  1.760          H  
ATOM   2642  N   LEU A 167      51.060  21.176 -11.530  1.00  0.840          N  
ATOM   2643  CA  LEU A 167      49.712  20.919 -11.965  1.00  0.920          C  
ATOM   2644  C   LEU A 167      49.808  19.721 -12.865  1.00  0.850          C  
ATOM   2645  O   LEU A 167      50.838  19.526 -13.523  1.00  1.100          O  
ATOM   2646  CB  LEU A 167      49.143  22.147 -12.659  1.00  1.260          C  
ATOM   2647  CG  LEU A 167      49.180  23.453 -11.818  1.00  1.260          C  
ATOM   2648  CD1 LEU A 167      48.735  24.598 -12.688  1.00  1.260          C  
ATOM   2649  CD2 LEU A 167      48.296  23.331 -10.569  1.00  1.260          C  
ATOM   2650  H   LEU A 167      51.711  21.773 -12.047  1.00  1.010          H  
ATOM   2651  HA  LEU A 167      49.088  20.651 -11.115  1.00  1.100          H  
ATOM   2652 1HB  LEU A 167      49.642  22.318 -13.581  1.00  1.510          H  
ATOM   2653 2HB  LEU A 167      48.097  21.937 -12.864  1.00  1.510          H  
ATOM   2654  HG  LEU A 167      50.191  23.643 -11.501  1.00  1.510          H  
ATOM   2655 1HD1 LEU A 167      48.775  25.532 -12.125  1.00  1.510          H  
ATOM   2656 2HD1 LEU A 167      49.392  24.673 -13.555  1.00  1.510          H  
ATOM   2657 3HD1 LEU A 167      47.734  24.415 -13.006  1.00  1.510          H  
ATOM   2658 1HD2 LEU A 167      48.350  24.263 -10.006  1.00  1.510          H  
ATOM   2659 2HD2 LEU A 167      47.271  23.136 -10.855  1.00  1.510          H  
ATOM   2660 3HD2 LEU A 167      48.653  22.519  -9.937  1.00  1.510          H  
ATOM   2661  N   ILE A 168      48.778  18.885 -12.881  1.00  1.080          N  
ATOM   2662  CA  ILE A 168      48.873  17.711 -13.729  1.00  1.200          C  
ATOM   2663  C   ILE A 168      47.982  17.726 -14.934  1.00  1.070          C  
ATOM   2664  O   ILE A 168      46.755  17.734 -14.844  1.00  1.410          O  
ATOM   2665  CB  ILE A 168      48.615  16.414 -12.925  1.00  1.630          C  
ATOM   2666  CG1 ILE A 168      49.590  16.325 -11.696  1.00  1.630          C  
ATOM   2667  CG2 ILE A 168      48.741  15.150 -13.838  1.00  1.630          C  
ATOM   2668  CD1 ILE A 168      51.089  16.341 -12.031  1.00  1.630          C  
ATOM   2669  H   ILE A 168      47.952  19.078 -12.328  1.00  1.300          H  
ATOM   2670  HA  ILE A 168      49.884  17.650 -14.123  1.00  1.440          H  
ATOM   2671  HB  ILE A 168      47.613  16.448 -12.526  1.00  1.960          H  
ATOM   2672 1HG1 ILE A 168      49.387  17.153 -11.014  1.00  1.960          H  
ATOM   2673 2HG1 ILE A 168      49.383  15.392 -11.175  1.00  1.960          H  
ATOM   2674 1HG2 ILE A 168      48.539  14.256 -13.252  1.00  1.960          H  
ATOM   2675 2HG2 ILE A 168      48.026  15.201 -14.661  1.00  1.960          H  
ATOM   2676 3HG2 ILE A 168      49.747  15.089 -14.256  1.00  1.960          H  
ATOM   2677 1HD1 ILE A 168      51.650  16.249 -11.110  1.00  1.960          H  
ATOM   2678 2HD1 ILE A 168      51.335  15.524 -12.687  1.00  1.960          H  
ATOM   2679 3HD1 ILE A 168      51.366  17.263 -12.512  1.00  1.960          H  
ATOM   2680  N   CYS A 169      48.650  17.670 -16.062  1.00  1.110          N  
ATOM   2681  CA  CYS A 169      48.032  17.659 -17.367  1.00  1.330          C  
ATOM   2682  C   CYS A 169      48.049  16.248 -17.916  1.00  1.460          C  
ATOM   2683  O   CYS A 169      48.953  15.467 -17.615  1.00  1.770          O  
ATOM   2684  CB  CYS A 169      48.721  18.672 -18.276  1.00  1.770          C  
ATOM   2685  SG  CYS A 169      50.530  18.575 -18.316  1.00  1.770          S  
ATOM   2686  H   CYS A 169      49.662  17.594 -16.003  1.00  1.330          H  
ATOM   2687  HA  CYS A 169      46.997  17.969 -17.268  1.00  1.600          H  
ATOM   2688 1HB  CYS A 169      48.362  18.535 -19.292  1.00  2.130          H  
ATOM   2689 2HB  CYS A 169      48.442  19.674 -17.968  1.00  2.130          H  
ATOM   2690  N   CYS A 170      47.077  15.894 -18.731  1.00  1.560          N  
ATOM   2691  CA  CYS A 170      47.034  14.510 -19.163  1.00  2.070          C  
ATOM   2692  C   CYS A 170      47.313  14.227 -20.631  1.00  2.220          C  
ATOM   2693  O   CYS A 170      47.220  13.074 -21.043  1.00  2.810          O  
ATOM   2694  CB  CYS A 170      45.686  13.929 -18.745  1.00  2.690          C  
ATOM   2695  SG  CYS A 170      45.445  13.950 -16.919  1.00  2.690          S  
ATOM   2696  H   CYS A 170      46.360  16.557 -19.004  1.00  1.870          H  
ATOM   2697  HA  CYS A 170      47.781  13.966 -18.593  1.00  2.480          H  
ATOM   2698 1HB  CYS A 170      44.877  14.496 -19.204  1.00  3.230          H  
ATOM   2699 2HB  CYS A 170      45.610  12.897 -19.083  1.00  3.230          H  
ATOM   2700  HG  CYS A 170      45.310  15.277 -16.808  1.00  3.230          H  
ATOM   2701  N   THR A 171      47.734  15.215 -21.421  1.00  1.900          N  
ATOM   2702  CA  THR A 171      47.931  14.970 -22.849  1.00  2.210          C  
ATOM   2703  C   THR A 171      48.815  13.737 -23.178  1.00  2.190          C  
ATOM   2704  O   THR A 171      48.428  12.967 -24.055  1.00  2.410          O  
ATOM   2705  CB  THR A 171      48.410  16.274 -23.562  1.00  2.970          C  
ATOM   2706  OG1 THR A 171      47.384  17.279 -23.435  1.00  2.970          O  
ATOM   2707  CG2 THR A 171      48.701  16.025 -25.050  1.00  2.970          C  
ATOM   2708  H   THR A 171      47.833  16.161 -21.080  1.00  2.280          H  
ATOM   2709  HA  THR A 171      46.949  14.758 -23.273  1.00  2.650          H  
ATOM   2710  HB  THR A 171      49.286  16.650 -23.089  1.00  3.560          H  
ATOM   2711  HG1 THR A 171      47.706  18.124 -23.769  1.00  3.560          H  
ATOM   2712 1HG2 THR A 171      49.021  16.959 -25.521  1.00  3.560          H  
ATOM   2713 2HG2 THR A 171      49.491  15.283 -25.162  1.00  3.560          H  
ATOM   2714 3HG2 THR A 171      47.799  15.664 -25.542  1.00  3.560          H  
ATOM   2715  N   PRO A 172      50.013  13.518 -22.577  1.00  2.120          N  
ATOM   2716  CA  PRO A 172      50.823  12.329 -22.770  1.00  2.220          C  
ATOM   2717  C   PRO A 172      50.536  11.224 -21.742  1.00  2.250          C  
ATOM   2718  O   PRO A 172      51.295  10.261 -21.664  1.00  2.490          O  
ATOM   2719  CB  PRO A 172      52.231  12.880 -22.616  1.00  3.330          C  
ATOM   2720  CG  PRO A 172      52.083  13.904 -21.556  1.00  3.330          C  
ATOM   2721  CD  PRO A 172      50.690  14.524 -21.761  1.00  3.330          C  
ATOM   2722  HA  PRO A 172      50.664  11.952 -23.791  1.00  2.660          H  
ATOM   2723 1HB  PRO A 172      52.925  12.070 -22.338  1.00  4.000          H  
ATOM   2724 2HB  PRO A 172      52.582  13.293 -23.573  1.00  4.000          H  
ATOM   2725 1HG  PRO A 172      52.212  13.440 -20.571  1.00  4.000          H  
ATOM   2726 2HG  PRO A 172      52.887  14.639 -21.671  1.00  4.000          H  
ATOM   2727 1HD  PRO A 172      50.206  14.624 -20.792  1.00  4.000          H  
ATOM   2728 2HD  PRO A 172      50.824  15.463 -22.269  1.00  4.000          H  
ATOM   2729  N   ASN A 173      49.516  11.410 -20.889  1.00  2.100          N  
ATOM   2730  CA  ASN A 173      49.208  10.497 -19.785  1.00  2.200          C  
ATOM   2731  C   ASN A 173      50.388  10.061 -18.879  1.00  2.290          C  
ATOM   2732  O   ASN A 173      50.772   8.891 -18.951  1.00  2.560          O  
ATOM   2733  CB  ASN A 173      48.480   9.275 -20.310  1.00  3.040          C  
ATOM   2734  CG  ASN A 173      47.834   8.464 -19.202  1.00  3.040          C  
ATOM   2735  OD1 ASN A 173      47.485   9.004 -18.143  1.00  3.040          O  
ATOM   2736  ND2 ASN A 173      47.657   7.183 -19.433  1.00  3.040          N  
ATOM   2737  H   ASN A 173      48.862  12.175 -21.027  1.00  2.520          H  
ATOM   2738  HA  ASN A 173      48.498  11.018 -19.146  1.00  2.640          H  
ATOM   2739 1HB  ASN A 173      47.706   9.594 -21.010  1.00  3.650          H  
ATOM   2740 2HB  ASN A 173      49.175   8.640 -20.857  1.00  3.650          H  
ATOM   2741 1HD2 ASN A 173      47.229   6.603 -18.737  1.00  3.650          H  
ATOM   2742 2HD2 ASN A 173      47.951   6.791 -20.302  1.00  3.650          H  
ATOM   2743  N   VAL A 174      50.984  10.936 -18.021  1.00  2.140          N  
ATOM   2744  CA  VAL A 174      50.641  12.344 -17.750  1.00  1.870          C  
ATOM   2745  C   VAL A 174      51.879  13.242 -17.747  1.00  1.810          C  
ATOM   2746  O   VAL A 174      53.012  12.760 -17.674  1.00  2.030          O  
ATOM   2747  CB  VAL A 174      49.942  12.505 -16.367  1.00  2.730          C  
ATOM   2748  CG1 VAL A 174      48.651  11.702 -16.322  1.00  2.730          C  
ATOM   2749  CG2 VAL A 174      50.890  12.081 -15.228  1.00  2.730          C  
ATOM   2750  H   VAL A 174      51.766  10.562 -17.502  1.00  2.570          H  
ATOM   2751  HA  VAL A 174      49.972  12.712 -18.524  1.00  2.240          H  
ATOM   2752  HB  VAL A 174      49.674  13.548 -16.233  1.00  3.270          H  
ATOM   2753 1HG1 VAL A 174      48.165  11.853 -15.358  1.00  3.270          H  
ATOM   2754 2HG1 VAL A 174      47.986  12.031 -17.108  1.00  3.270          H  
ATOM   2755 3HG1 VAL A 174      48.868  10.644 -16.450  1.00  3.270          H  
ATOM   2756 1HG2 VAL A 174      50.382  12.224 -14.281  1.00  3.270          H  
ATOM   2757 2HG2 VAL A 174      51.159  11.033 -15.340  1.00  3.270          H  
ATOM   2758 3HG2 VAL A 174      51.797  12.691 -15.240  1.00  3.270          H  
ATOM   2759  N   CYS A 175      51.641  14.547 -17.781  1.00  1.620          N  
ATOM   2760  CA  CYS A 175      52.671  15.580 -17.688  1.00  1.570          C  
ATOM   2761  C   CYS A 175      52.610  16.492 -16.456  1.00  1.410          C  
ATOM   2762  O   CYS A 175      51.557  16.738 -15.864  1.00  1.400          O  
ATOM   2763  CB  CYS A 175      52.667  16.391 -18.981  1.00  2.220          C  
ATOM   2764  SG  CYS A 175      51.029  17.018 -19.504  1.00  2.220          S  
ATOM   2765  H   CYS A 175      50.668  14.850 -17.844  1.00  1.940          H  
ATOM   2766  HA  CYS A 175      53.631  15.068 -17.653  1.00  1.880          H  
ATOM   2767 1HB  CYS A 175      53.316  17.259 -18.849  1.00  2.660          H  
ATOM   2768 2HB  CYS A 175      53.086  15.814 -19.772  1.00  2.660          H  
ATOM   2769  N   LEU A 176      53.773  17.039 -16.091  1.00  1.360          N  
ATOM   2770  CA  LEU A 176      53.858  17.957 -14.959  1.00  1.230          C  
ATOM   2771  C   LEU A 176      54.113  19.386 -15.384  1.00  1.130          C  
ATOM   2772  O   LEU A 176      55.044  19.666 -16.143  1.00  1.200          O  
ATOM   2773  CB  LEU A 176      55.027  17.579 -14.033  1.00  1.770          C  
ATOM   2774  CG  LEU A 176      54.852  16.431 -13.019  1.00  1.770          C  
ATOM   2775  CD1 LEU A 176      54.739  15.081 -13.722  1.00  1.770          C  
ATOM   2776  CD2 LEU A 176      56.061  16.443 -12.095  1.00  1.770          C  
ATOM   2777  H   LEU A 176      54.613  16.810 -16.605  1.00  1.630          H  
ATOM   2778  HA  LEU A 176      52.918  17.928 -14.407  1.00  1.480          H  
ATOM   2779 1HB  LEU A 176      55.886  17.334 -14.656  1.00  2.130          H  
ATOM   2780 2HB  LEU A 176      55.284  18.472 -13.458  1.00  2.130          H  
ATOM   2781  HG  LEU A 176      53.953  16.588 -12.437  1.00  2.130          H  
ATOM   2782 1HD1 LEU A 176      54.647  14.326 -12.994  1.00  2.130          H  
ATOM   2783 2HD1 LEU A 176      53.873  15.050 -14.362  1.00  2.130          H  
ATOM   2784 3HD1 LEU A 176      55.633  14.898 -14.312  1.00  2.130          H  
ATOM   2785 1HD2 LEU A 176      55.967  15.657 -11.352  1.00  2.130          H  
ATOM   2786 2HD2 LEU A 176      56.967  16.279 -12.676  1.00  2.130          H  
ATOM   2787 3HD2 LEU A 176      56.127  17.401 -11.594  1.00  2.130          H  
ATOM   2788  N   ILE A 177      53.339  20.296 -14.823  1.00  1.010          N  
ATOM   2789  CA  ILE A 177      53.527  21.713 -15.061  1.00  0.940          C  
ATOM   2790  C   ILE A 177      54.184  22.301 -13.831  1.00  0.920          C  
ATOM   2791  O   ILE A 177      53.577  22.411 -12.766  1.00  0.940          O  
ATOM   2792  CB  ILE A 177      52.172  22.354 -15.349  1.00  1.340          C  
ATOM   2793  CG1 ILE A 177      51.580  21.681 -16.605  1.00  1.340          C  
ATOM   2794  CG2 ILE A 177      52.285  23.868 -15.502  1.00  1.340          C  
ATOM   2795  CD1 ILE A 177      50.150  21.955 -16.863  1.00  1.340          C  
ATOM   2796  H   ILE A 177      52.553  19.985 -14.241  1.00  1.210          H  
ATOM   2797  HA  ILE A 177      54.185  21.855 -15.916  1.00  1.130          H  
ATOM   2798  HB  ILE A 177      51.532  22.130 -14.535  1.00  1.610          H  
ATOM   2799 1HG1 ILE A 177      52.152  22.021 -17.459  1.00  1.610          H  
ATOM   2800 2HG1 ILE A 177      51.693  20.607 -16.521  1.00  1.610          H  
ATOM   2801 1HG2 ILE A 177      51.316  24.285 -15.666  1.00  1.610          H  
ATOM   2802 2HG2 ILE A 177      52.703  24.290 -14.594  1.00  1.610          H  
ATOM   2803 3HG2 ILE A 177      52.932  24.109 -16.343  1.00  1.610          H  
ATOM   2804 1HD1 ILE A 177      49.854  21.451 -17.766  1.00  1.610          H  
ATOM   2805 2HD1 ILE A 177      49.562  21.579 -16.027  1.00  1.610          H  
ATOM   2806 3HD1 ILE A 177      49.980  22.998 -16.981  1.00  1.610          H  
ATOM   2807  N   VAL A 178      55.420  22.732 -13.988  1.00  0.970          N  
ATOM   2808  CA  VAL A 178      56.223  23.164 -12.851  1.00  1.000          C  
ATOM   2809  C   VAL A 178      56.210  24.664 -12.651  1.00  0.970          C  
ATOM   2810  O   VAL A 178      55.647  25.389 -13.464  1.00  0.930          O  
ATOM   2811  CB  VAL A 178      57.667  22.668 -13.036  1.00  1.390          C  
ATOM   2812  CG1 VAL A 178      57.658  21.129 -13.124  1.00  1.390          C  
ATOM   2813  CG2 VAL A 178      58.289  23.310 -14.291  1.00  1.390          C  
ATOM   2814  H   VAL A 178      55.831  22.642 -14.907  1.00  1.160          H  
ATOM   2815  HA  VAL A 178      55.817  22.705 -11.956  1.00  1.200          H  
ATOM   2816  HB  VAL A 178      58.257  22.942 -12.164  1.00  1.670          H  
ATOM   2817 1HG1 VAL A 178      58.677  20.759 -13.233  1.00  1.670          H  
ATOM   2818 2HG1 VAL A 178      57.222  20.720 -12.220  1.00  1.670          H  
ATOM   2819 3HG1 VAL A 178      57.066  20.807 -13.983  1.00  1.670          H  
ATOM   2820 1HG2 VAL A 178      59.314  22.960 -14.404  1.00  1.670          H  
ATOM   2821 2HG2 VAL A 178      57.723  23.041 -15.173  1.00  1.670          H  
ATOM   2822 3HG2 VAL A 178      58.296  24.403 -14.187  1.00  1.670          H  
ATOM   2823  N   ARG A 179      56.808  25.123 -11.554  1.00  1.030          N  
ATOM   2824  CA  ARG A 179      56.775  26.540 -11.243  1.00  1.060          C  
ATOM   2825  C   ARG A 179      57.164  27.460 -12.386  1.00  1.070          C  
ATOM   2826  O   ARG A 179      58.211  27.318 -13.024  1.00  1.140          O  
ATOM   2827  CB  ARG A 179      57.659  26.861 -10.048  1.00  1.470          C  
ATOM   2828  CG  ARG A 179      57.692  28.344  -9.724  1.00  1.470          C  
ATOM   2829  CD  ARG A 179      58.321  28.674  -8.459  1.00  1.470          C  
ATOM   2830  NE  ARG A 179      59.702  28.209  -8.347  1.00  1.470          N  
ATOM   2831  CZ  ARG A 179      60.802  28.816  -8.862  1.00  1.470          C  
ATOM   2832  NH1 ARG A 179      60.724  29.914  -9.604  1.00  1.470          N  
ATOM   2833  NH2 ARG A 179      61.992  28.283  -8.617  1.00  1.470          N  
ATOM   2834  H   ARG A 179      57.265  24.480 -10.923  1.00  1.240          H  
ATOM   2835  HA  ARG A 179      55.751  26.783 -10.959  1.00  1.270          H  
ATOM   2836 1HB  ARG A 179      57.310  26.327  -9.169  1.00  1.770          H  
ATOM   2837 2HB  ARG A 179      58.679  26.540 -10.252  1.00  1.770          H  
ATOM   2838 1HG  ARG A 179      58.275  28.834 -10.488  1.00  1.770          H  
ATOM   2839 2HG  ARG A 179      56.681  28.756  -9.722  1.00  1.770          H  
ATOM   2840 1HD  ARG A 179      58.311  29.755  -8.331  1.00  1.770          H  
ATOM   2841 2HD  ARG A 179      57.743  28.224  -7.672  1.00  1.770          H  
ATOM   2842  HE  ARG A 179      59.861  27.373  -7.799  1.00  1.770          H  
ATOM   2843 1HH1 ARG A 179      59.816  30.345  -9.862  1.00  1.770          H  
ATOM   2844 2HH1 ARG A 179      61.564  30.329  -9.971  1.00  1.770          H  
ATOM   2845 1HH2 ARG A 179      62.066  27.446  -8.054  1.00  1.770          H  
ATOM   2846 2HH2 ARG A 179      62.827  28.712  -8.989  1.00  1.770          H  
ATOM   2847  N   ASP A 180      56.273  28.437 -12.583  1.00  1.040          N  
ATOM   2848  CA  ASP A 180      56.288  29.522 -13.555  1.00  1.070          C  
ATOM   2849  C   ASP A 180      56.182  29.045 -15.005  1.00  1.040          C  
ATOM   2850  O   ASP A 180      56.312  29.843 -15.942  1.00  1.110          O  
ATOM   2851  CB  ASP A 180      57.534  30.390 -13.349  1.00  1.490          C  
ATOM   2852  CG  ASP A 180      57.549  31.088 -11.951  1.00  1.490          C  
ATOM   2853  OD1 ASP A 180      56.515  31.536 -11.511  1.00  1.490          O  
ATOM   2854  OD2 ASP A 180      58.609  31.159 -11.341  1.00  1.490          O  
ATOM   2855  H   ASP A 180      55.462  28.419 -11.969  1.00  1.250          H  
ATOM   2856  HA  ASP A 180      55.417  30.146 -13.354  1.00  1.280          H  
ATOM   2857 1HB  ASP A 180      58.430  29.779 -13.454  1.00  1.780          H  
ATOM   2858 2HB  ASP A 180      57.571  31.154 -14.124  1.00  1.780          H  
ATOM   2859  N   ALA A 181      55.905  27.751 -15.194  1.00  0.970          N  
ATOM   2860  CA  ALA A 181      55.717  27.162 -16.507  1.00  0.970          C  
ATOM   2861  C   ALA A 181      54.470  27.694 -17.163  1.00  0.940          C  
ATOM   2862  O   ALA A 181      53.478  27.991 -16.490  1.00  0.870          O  
ATOM   2863  CB  ALA A 181      55.633  25.655 -16.412  1.00  1.360          C  
ATOM   2864  H   ALA A 181      55.822  27.127 -14.383  1.00  1.160          H  
ATOM   2865  HA  ALA A 181      56.571  27.435 -17.126  1.00  1.160          H  
ATOM   2866 1HB  ALA A 181      55.510  25.230 -17.408  1.00  1.630          H  
ATOM   2867 2HB  ALA A 181      56.545  25.274 -15.960  1.00  1.630          H  
ATOM   2868 3HB  ALA A 181      54.788  25.391 -15.796  1.00  1.630          H  
ATOM   2869  N   VAL A 182      54.510  27.786 -18.488  1.00  0.990          N  
ATOM   2870  CA  VAL A 182      53.354  28.208 -19.263  1.00  0.970          C  
ATOM   2871  C   VAL A 182      52.470  27.021 -19.593  1.00  0.930          C  
ATOM   2872  O   VAL A 182      52.955  25.970 -20.048  1.00  0.970          O  
ATOM   2873  CB  VAL A 182      53.764  28.899 -20.575  1.00  1.370          C  
ATOM   2874  CG1 VAL A 182      52.512  29.270 -21.416  1.00  1.370          C  
ATOM   2875  CG2 VAL A 182      54.557  30.141 -20.261  1.00  1.370          C  
ATOM   2876  H   VAL A 182      55.363  27.540 -18.971  1.00  1.190          H  
ATOM   2877  HA  VAL A 182      52.774  28.914 -18.668  1.00  1.160          H  
ATOM   2878  HB  VAL A 182      54.369  28.211 -21.164  1.00  1.640          H  
ATOM   2879 1HG1 VAL A 182      52.852  29.737 -22.327  1.00  1.640          H  
ATOM   2880 2HG1 VAL A 182      51.923  28.404 -21.673  1.00  1.640          H  
ATOM   2881 3HG1 VAL A 182      51.888  29.965 -20.852  1.00  1.640          H  
ATOM   2882 1HG2 VAL A 182      54.862  30.622 -21.191  1.00  1.640          H  
ATOM   2883 2HG2 VAL A 182      53.942  30.821 -19.683  1.00  1.640          H  
ATOM   2884 3HG2 VAL A 182      55.436  29.868 -19.688  1.00  1.640          H  
ATOM   2885  N   TYR A 183      51.181  27.221 -19.383  1.00  0.890          N  
ATOM   2886  CA  TYR A 183      50.165  26.236 -19.660  1.00  0.880          C  
ATOM   2887  C   TYR A 183      48.888  26.894 -20.124  1.00  0.910          C  
ATOM   2888  O   TYR A 183      48.712  28.111 -20.037  1.00  0.920          O  
ATOM   2889  CB  TYR A 183      49.852  25.395 -18.433  1.00  1.240          C  
ATOM   2890  CG  TYR A 183      49.179  26.135 -17.282  1.00  1.240          C  
ATOM   2891  CD1 TYR A 183      47.796  26.249 -17.249  1.00  1.240          C  
ATOM   2892  CD2 TYR A 183      49.910  26.639 -16.240  1.00  1.240          C  
ATOM   2893  CE1 TYR A 183      47.173  26.865 -16.210  1.00  1.240          C  
ATOM   2894  CE2 TYR A 183      49.257  27.243 -15.199  1.00  1.240          C  
ATOM   2895  CZ  TYR A 183      47.923  27.363 -15.180  1.00  1.240          C  
ATOM   2896  OH  TYR A 183      47.317  27.984 -14.116  1.00  1.240          O  
ATOM   2897  H   TYR A 183      50.900  28.124 -18.989  1.00  1.070          H  
ATOM   2898  HA  TYR A 183      50.503  25.592 -20.463  1.00  1.060          H  
ATOM   2899 1HB  TYR A 183      49.203  24.569 -18.718  1.00  1.480          H  
ATOM   2900 2HB  TYR A 183      50.780  24.968 -18.063  1.00  1.480          H  
ATOM   2901  HD1 TYR A 183      47.203  25.845 -18.048  1.00  1.480          H  
ATOM   2902  HD2 TYR A 183      50.999  26.555 -16.233  1.00  1.480          H  
ATOM   2903  HE1 TYR A 183      46.092  26.954 -16.196  1.00  1.480          H  
ATOM   2904  HE2 TYR A 183      49.796  27.622 -14.377  1.00  1.480          H  
ATOM   2905  HH  TYR A 183      46.377  28.052 -14.277  1.00  1.480          H  
ATOM   2906  N   TYR A 184      47.998  26.074 -20.641  1.00  0.980          N  
ATOM   2907  CA  TYR A 184      46.702  26.524 -21.070  1.00  1.080          C  
ATOM   2908  C   TYR A 184      45.628  25.799 -20.280  1.00  1.080          C  
ATOM   2909  O   TYR A 184      45.755  24.604 -19.981  1.00  1.130          O  
ATOM   2910  CB  TYR A 184      46.569  26.285 -22.564  1.00  1.470          C  
ATOM   2911  CG  TYR A 184      47.474  27.118 -23.363  1.00  1.470          C  
ATOM   2912  CD1 TYR A 184      48.772  26.723 -23.547  1.00  1.470          C  
ATOM   2913  CD2 TYR A 184      47.006  28.282 -23.939  1.00  1.470          C  
ATOM   2914  CE1 TYR A 184      49.608  27.485 -24.290  1.00  1.470          C  
ATOM   2915  CE2 TYR A 184      47.858  29.043 -24.701  1.00  1.470          C  
ATOM   2916  CZ  TYR A 184      49.164  28.640 -24.873  1.00  1.470          C  
ATOM   2917  OH  TYR A 184      50.037  29.377 -25.636  1.00  1.470          O  
ATOM   2918  H   TYR A 184      48.219  25.083 -20.717  1.00  1.180          H  
ATOM   2919  HA  TYR A 184      46.629  27.578 -20.867  1.00  1.300          H  
ATOM   2920 1HB  TYR A 184      46.782  25.235 -22.784  1.00  1.770          H  
ATOM   2921 2HB  TYR A 184      45.590  26.492 -22.885  1.00  1.770          H  
ATOM   2922  HD1 TYR A 184      49.131  25.797 -23.096  1.00  1.770          H  
ATOM   2923  HD2 TYR A 184      45.966  28.593 -23.797  1.00  1.770          H  
ATOM   2924  HE1 TYR A 184      50.613  27.179 -24.430  1.00  1.770          H  
ATOM   2925  HE2 TYR A 184      47.500  29.959 -25.169  1.00  1.770          H  
ATOM   2926  HH  TYR A 184      50.910  28.958 -25.621  1.00  1.770          H  
ATOM   2927  N   ALA A 185      44.534  26.480 -19.969  1.00  1.190          N  
ATOM   2928  CA  ALA A 185      43.504  25.759 -19.225  1.00  1.380          C  
ATOM   2929  C   ALA A 185      42.071  26.217 -19.481  1.00  1.520          C  
ATOM   2930  O   ALA A 185      41.800  27.330 -19.950  1.00  1.500          O  
ATOM   2931  CB  ALA A 185      43.816  25.838 -17.755  1.00  1.860          C  
ATOM   2932  H   ALA A 185      44.487  27.479 -20.201  1.00  1.430          H  
ATOM   2933  HA  ALA A 185      43.553  24.712 -19.527  1.00  1.660          H  
ATOM   2934 1HB  ALA A 185      43.093  25.238 -17.253  1.00  2.230          H  
ATOM   2935 2HB  ALA A 185      44.800  25.442 -17.565  1.00  2.230          H  
ATOM   2936 3HB  ALA A 185      43.763  26.866 -17.417  1.00  2.230          H  
ATOM   2937  N   PHE A 186      41.154  25.297 -19.174  1.00  1.740          N  
ATOM   2938  CA  PHE A 186      39.718  25.427 -19.369  1.00  1.940          C  
ATOM   2939  C   PHE A 186      38.972  24.793 -18.221  1.00  1.980          C  
ATOM   2940  O   PHE A 186      39.181  23.628 -17.935  1.00  2.200          O  
ATOM   2941  CB  PHE A 186      39.380  24.702 -20.679  1.00  2.640          C  
ATOM   2942  CG  PHE A 186      37.969  24.491 -21.037  1.00  2.640          C  
ATOM   2943  CD1 PHE A 186      37.219  25.472 -21.636  1.00  2.640          C  
ATOM   2944  CD2 PHE A 186      37.389  23.246 -20.794  1.00  2.640          C  
ATOM   2945  CE1 PHE A 186      35.910  25.225 -21.989  1.00  2.640          C  
ATOM   2946  CE2 PHE A 186      36.090  22.994 -21.142  1.00  2.640          C  
ATOM   2947  CZ  PHE A 186      35.347  23.986 -21.744  1.00  2.640          C  
ATOM   2948  H   PHE A 186      41.481  24.423 -18.739  1.00  2.090          H  
ATOM   2949  HA  PHE A 186      39.459  26.484 -19.431  1.00  2.330          H  
ATOM   2950 1HB  PHE A 186      39.788  25.290 -21.479  1.00  3.160          H  
ATOM   2951 2HB  PHE A 186      39.879  23.740 -20.700  1.00  3.160          H  
ATOM   2952  HD1 PHE A 186      37.671  26.448 -21.838  1.00  3.160          H  
ATOM   2953  HD2 PHE A 186      37.987  22.462 -20.317  1.00  3.160          H  
ATOM   2954  HE1 PHE A 186      35.319  26.007 -22.468  1.00  3.160          H  
ATOM   2955  HE2 PHE A 186      35.650  22.012 -20.947  1.00  3.160          H  
ATOM   2956  HZ  PHE A 186      34.313  23.790 -22.025  1.00  3.160          H  
ATOM   2957  N   GLN A 187      38.050  25.520 -17.595  1.00  2.060          N  
ATOM   2958  CA  GLN A 187      37.316  24.927 -16.478  1.00  2.200          C  
ATOM   2959  C   GLN A 187      38.271  24.444 -15.378  1.00  2.620          C  
ATOM   2960  O   GLN A 187      38.485  23.255 -15.164  1.00  3.260          O  
ATOM   2961  CB  GLN A 187      36.401  23.800 -16.947  1.00  3.020          C  
ATOM   2962  CG  GLN A 187      35.354  24.247 -17.926  1.00  3.020          C  
ATOM   2963  CD  GLN A 187      34.354  25.146 -17.311  1.00  3.020          C  
ATOM   2964  OE1 GLN A 187      33.637  24.814 -16.362  1.00  3.020          O  
ATOM   2965  NE2 GLN A 187      34.280  26.353 -17.851  1.00  3.020          N  
ATOM   2966  H   GLN A 187      37.890  26.480 -17.868  1.00  2.470          H  
ATOM   2967  HA  GLN A 187      36.688  25.700 -16.032  1.00  2.640          H  
ATOM   2968 1HB  GLN A 187      36.963  22.982 -17.382  1.00  3.630          H  
ATOM   2969 2HB  GLN A 187      35.870  23.401 -16.098  1.00  3.630          H  
ATOM   2970 1HG  GLN A 187      35.836  24.786 -18.730  1.00  3.630          H  
ATOM   2971 2HG  GLN A 187      34.841  23.372 -18.317  1.00  3.630          H  
ATOM   2972 1HE2 GLN A 187      33.626  27.022 -17.492  1.00  3.630          H  
ATOM   2973 2HE2 GLN A 187      34.864  26.594 -18.627  1.00  3.630          H  
ATOM   2974  N   ASN A 188      38.939  25.394 -14.749  1.00  2.980          N  
ATOM   2975  CA  ASN A 188      39.918  25.111 -13.701  1.00  3.940          C  
ATOM   2976  C   ASN A 188      39.478  24.657 -12.268  1.00  3.900          C  
ATOM   2977  O   ASN A 188      40.218  23.881 -11.635  1.00  4.130          O  
ATOM   2978  CB  ASN A 188      40.773  26.332 -13.597  1.00  5.130          C  
ATOM   2979  CG  ASN A 188      41.685  26.410 -14.684  1.00  5.130          C  
ATOM   2980  OD1 ASN A 188      42.170  25.385 -15.139  1.00  5.130          O  
ATOM   2981  ND2 ASN A 188      41.940  27.585 -15.153  1.00  5.130          N  
ATOM   2982  H   ASN A 188      38.745  26.354 -15.007  1.00  3.580          H  
ATOM   2983  HA  ASN A 188      40.534  24.298 -14.078  1.00  4.730          H  
ATOM   2984 1HB  ASN A 188      40.153  27.215 -13.633  1.00  6.160          H  
ATOM   2985 2HB  ASN A 188      41.280  26.341 -12.650  1.00  6.160          H  
ATOM   2986 1HD2 ASN A 188      42.573  27.698 -15.916  1.00  6.160          H  
ATOM   2987 2HD2 ASN A 188      41.500  28.383 -14.749  1.00  6.160          H  
ATOM   2988  N   ASP A 189      38.310  25.091 -11.719  1.00  4.000          N  
ATOM   2989  CA  ASP A 189      37.258  25.941 -12.289  1.00  4.040          C  
ATOM   2990  C   ASP A 189      37.685  27.404 -12.407  1.00  4.480          C  
ATOM   2991  O   ASP A 189      37.452  28.054 -13.431  1.00  4.900          O  
ATOM   2992  CB  ASP A 189      36.025  25.839 -11.388  1.00  5.640          C  
ATOM   2993  CG  ASP A 189      36.362  26.203  -9.941  1.00  5.640          C  
ATOM   2994  OD1 ASP A 189      37.526  26.072  -9.587  1.00  5.640          O  
ATOM   2995  OD2 ASP A 189      35.495  26.647  -9.213  1.00  5.640          O  
ATOM   2996  H   ASP A 189      38.133  24.812 -10.753  1.00  4.800          H  
ATOM   2997  HA  ASP A 189      36.960  25.562 -13.255  1.00  4.850          H  
ATOM   2998 1HB  ASP A 189      35.247  26.512 -11.749  1.00  6.770          H  
ATOM   2999 2HB  ASP A 189      35.630  24.819 -11.422  1.00  6.770          H  
ATOM   3000  N   LYS A 190      38.355  27.884 -11.375  1.00  4.760          N  
ATOM   3001  CA  LYS A 190      38.817  29.265 -11.273  1.00  5.610          C  
ATOM   3002  C   LYS A 190      40.333  29.334 -11.418  1.00  6.290          C  
ATOM   3003  O   LYS A 190      41.012  28.347 -11.162  1.00  6.730          O  
ATOM   3004  CB  LYS A 190      38.385  29.840  -9.928  1.00  7.510          C  
ATOM   3005  CG  LYS A 190      36.871  29.930  -9.721  1.00  7.510          C  
ATOM   3006  CD  LYS A 190      36.498  30.536  -8.347  1.00  7.510          C  
ATOM   3007  CE  LYS A 190      36.720  29.566  -7.137  1.00  7.510          C  
ATOM   3008  NZ  LYS A 190      35.673  28.468  -7.033  1.00  7.510          N  
ATOM   3009  H   LYS A 190      38.488  27.230 -10.594  1.00  5.710          H  
ATOM   3010  HA  LYS A 190      38.369  29.846 -12.078  1.00  6.730          H  
ATOM   3011 1HB  LYS A 190      38.791  29.194  -9.157  1.00  9.020          H  
ATOM   3012 2HB  LYS A 190      38.807  30.830  -9.791  1.00  9.020          H  
ATOM   3013 1HG  LYS A 190      36.443  30.555 -10.504  1.00  9.020          H  
ATOM   3014 2HG  LYS A 190      36.439  28.950  -9.810  1.00  9.020          H  
ATOM   3015 1HD  LYS A 190      37.090  31.438  -8.181  1.00  9.020          H  
ATOM   3016 2HD  LYS A 190      35.450  30.815  -8.370  1.00  9.020          H  
ATOM   3017 1HE  LYS A 190      37.698  29.106  -7.207  1.00  9.020          H  
ATOM   3018 2HE  LYS A 190      36.679  30.161  -6.223  1.00  9.020          H  
ATOM   3019 1HZ  LYS A 190      35.866  27.903  -6.221  1.00  9.020          H  
ATOM   3020 2HZ  LYS A 190      34.765  28.881  -6.943  1.00  9.020          H  
ATOM   3021 3HZ  LYS A 190      35.678  27.848  -7.862  1.00  9.020          H  
ATOM   3022  N   SER A 191      40.871  30.500 -11.806  1.00  6.680          N  
ATOM   3023  CA  SER A 191      42.327  30.651 -11.943  1.00  7.660          C  
ATOM   3024  C   SER A 191      42.970  31.807 -11.167  1.00  8.180          C  
ATOM   3025  O   SER A 191      44.190  31.818 -10.960  1.00  8.560          O  
ATOM   3026  CB  SER A 191      42.665  30.871 -13.396  1.00 10.330          C  
ATOM   3027  OG  SER A 191      42.121  32.086 -13.843  1.00 10.330          O  
ATOM   3028  H   SER A 191      40.269  31.271 -12.048  1.00  8.020          H  
ATOM   3029  HA  SER A 191      42.794  29.723 -11.604  1.00  9.190          H  
ATOM   3030 1HB  SER A 191      43.748  30.879 -13.528  1.00 12.400          H  
ATOM   3031 2HB  SER A 191      42.271  30.062 -13.985  1.00 12.400          H  
ATOM   3032  HG  SER A 191      42.402  32.181 -14.758  1.00 12.400          H  
ATOM   3033  N   ASN A 192      42.186  32.751 -10.656  1.00  8.480          N  
ATOM   3034  CA  ASN A 192      42.762  33.972 -10.083  1.00  9.250          C  
ATOM   3035  C   ASN A 192      43.443  33.768  -8.733  1.00  9.830          C  
ATOM   3036  O   ASN A 192      42.900  34.094  -7.679  1.00 10.540          O  
ATOM   3037  CB  ASN A 192      41.692  35.046  -9.974  1.00 12.640          C  
ATOM   3038  CG  ASN A 192      42.246  36.405  -9.623  1.00 12.640          C  
ATOM   3039  OD1 ASN A 192      43.439  36.679  -9.806  1.00 12.640          O  
ATOM   3040  ND2 ASN A 192      41.391  37.270  -9.131  1.00 12.640          N  
ATOM   3041  H   ASN A 192      41.191  32.678 -10.756  1.00 10.180          H  
ATOM   3042  HA  ASN A 192      43.529  34.333 -10.770  1.00 11.100          H  
ATOM   3043 1HB  ASN A 192      41.166  35.121 -10.926  1.00 15.170          H  
ATOM   3044 2HB  ASN A 192      40.961  34.755  -9.219  1.00 15.170          H  
ATOM   3045 1HD2 ASN A 192      41.697  38.190  -8.884  1.00 15.170          H  
ATOM   3046 2HD2 ASN A 192      40.436  37.009  -9.002  1.00 15.170          H  
ATOM   3047  N   GLY A 193      44.652  33.205  -8.797  1.00  9.720          N  
ATOM   3048  CA  GLY A 193      45.444  32.851  -7.622  1.00 10.430          C  
ATOM   3049  C   GLY A 193      44.971  31.519  -7.074  1.00 10.450          C  
ATOM   3050  O   GLY A 193      45.165  31.205  -5.897  1.00 10.760          O  
ATOM   3051  H   GLY A 193      44.975  32.960  -9.731  1.00 11.660          H  
ATOM   3052 1HA  GLY A 193      46.494  32.795  -7.892  1.00 12.520          H  
ATOM   3053 2HA  GLY A 193      45.342  33.623  -6.862  1.00 12.520          H  
ATOM   3054  N   GLU A 194      44.317  30.759  -7.939  1.00 10.260          N  
ATOM   3055  CA  GLU A 194      43.727  29.482  -7.579  1.00 10.510          C  
ATOM   3056  C   GLU A 194      44.504  28.281  -8.103  1.00 10.310          C  
ATOM   3057  O   GLU A 194      45.219  28.362  -9.105  1.00 10.190          O  
ATOM   3058  CB  GLU A 194      42.295  29.428  -8.102  1.00 14.610          C  
ATOM   3059  CG  GLU A 194      41.376  30.539  -7.579  1.00 14.610          C  
ATOM   3060  CD  GLU A 194      41.031  30.447  -6.122  1.00 14.610          C  
ATOM   3061  OE1 GLU A 194      41.223  29.407  -5.534  1.00 14.610          O  
ATOM   3062  OE2 GLU A 194      40.562  31.426  -5.593  1.00 14.610          O  
ATOM   3063  H   GLU A 194      44.251  31.088  -8.902  1.00 12.310          H  
ATOM   3064  HA  GLU A 194      43.698  29.412  -6.491  1.00 12.610          H  
ATOM   3065 1HB  GLU A 194      42.315  29.502  -9.176  1.00 17.540          H  
ATOM   3066 2HB  GLU A 194      41.846  28.465  -7.856  1.00 17.540          H  
ATOM   3067 1HG  GLU A 194      41.860  31.494  -7.751  1.00 17.540          H  
ATOM   3068 2HG  GLU A 194      40.474  30.538  -8.150  1.00 17.540          H  
ATOM   3069  N   LYS A 195      44.305  27.146  -7.446  1.00 10.520          N  
ATOM   3070  CA  LYS A 195      44.881  25.878  -7.870  1.00 10.570          C  
ATOM   3071  C   LYS A 195      44.002  25.240  -8.929  1.00 10.050          C  
ATOM   3072  O   LYS A 195      42.797  25.479  -8.963  1.00 10.180          O  
ATOM   3073  CB  LYS A 195      44.999  24.926  -6.689  1.00 14.780          C  
ATOM   3074  CG  LYS A 195      45.964  25.363  -5.626  1.00 14.780          C  
ATOM   3075  CD  LYS A 195      45.991  24.358  -4.480  1.00 14.780          C  
ATOM   3076  CE  LYS A 195      46.956  24.789  -3.408  1.00 14.780          C  
ATOM   3077  NZ  LYS A 195      46.963  23.873  -2.232  1.00 14.780          N  
ATOM   3078  H   LYS A 195      43.700  27.159  -6.637  1.00 12.620          H  
ATOM   3079  HA  LYS A 195      45.866  26.060  -8.302  1.00 12.680          H  
ATOM   3080 1HB  LYS A 195      44.021  24.809  -6.226  1.00 17.730          H  
ATOM   3081 2HB  LYS A 195      45.309  23.943  -7.049  1.00 17.730          H  
ATOM   3082 1HG  LYS A 195      46.962  25.447  -6.057  1.00 17.730          H  
ATOM   3083 2HG  LYS A 195      45.672  26.343  -5.245  1.00 17.730          H  
ATOM   3084 1HD  LYS A 195      44.994  24.269  -4.047  1.00 17.730          H  
ATOM   3085 2HD  LYS A 195      46.295  23.381  -4.857  1.00 17.730          H  
ATOM   3086 1HE  LYS A 195      47.960  24.819  -3.831  1.00 17.730          H  
ATOM   3087 2HE  LYS A 195      46.687  25.790  -3.069  1.00 17.730          H  
ATOM   3088 1HZ  LYS A 195      47.650  24.256  -1.572  1.00 17.730          H  
ATOM   3089 2HZ  LYS A 195      46.055  23.848  -1.801  1.00 17.730          H  
ATOM   3090 3HZ  LYS A 195      47.233  22.947  -2.505  1.00 17.730          H  
ATOM   3091  N   ILE A 196      44.597  24.395  -9.758  1.00  9.710          N  
ATOM   3092  CA  ILE A 196      43.847  23.672 -10.775  1.00  9.430          C  
ATOM   3093  C   ILE A 196      43.767  22.199 -10.419  1.00  9.190          C  
ATOM   3094  O   ILE A 196      44.776  21.569 -10.094  1.00  9.170          O  
ATOM   3095  CB  ILE A 196      44.430  23.917 -12.170  1.00 13.310          C  
ATOM   3096  CG1 ILE A 196      44.332  25.430 -12.439  1.00 13.310          C  
ATOM   3097  CG2 ILE A 196      43.645  23.111 -13.213  1.00 13.310          C  
ATOM   3098  CD1 ILE A 196      45.013  25.932 -13.651  1.00 13.310          C  
ATOM   3099  H   ILE A 196      45.593  24.248  -9.674  1.00 11.650          H  
ATOM   3100  HA  ILE A 196      42.825  24.058 -10.791  1.00 11.320          H  
ATOM   3101  HB  ILE A 196      45.472  23.634 -12.207  1.00 15.980          H  
ATOM   3102 1HG1 ILE A 196      43.311  25.669 -12.493  1.00 15.980          H  
ATOM   3103 2HG1 ILE A 196      44.757  25.970 -11.596  1.00 15.980          H  
ATOM   3104 1HG2 ILE A 196      44.027  23.314 -14.174  1.00 15.980          H  
ATOM   3105 2HG2 ILE A 196      43.725  22.040 -13.015  1.00 15.980          H  
ATOM   3106 3HG2 ILE A 196      42.597  23.404 -13.181  1.00 15.980          H  
ATOM   3107 1HD1 ILE A 196      44.848  27.003 -13.709  1.00 15.980          H  
ATOM   3108 2HD1 ILE A 196      46.059  25.732 -13.578  1.00 15.980          H  
ATOM   3109 3HD1 ILE A 196      44.621  25.467 -14.544  1.00 15.980          H  
ATOM   3110  N   ILE A 197      42.548  21.676 -10.428  1.00  9.270          N  
ATOM   3111  CA  ILE A 197      42.289  20.293 -10.011  1.00  9.330          C  
ATOM   3112  C   ILE A 197      42.711  19.238 -11.049  1.00  9.770          C  
ATOM   3113  O   ILE A 197      42.361  19.348 -12.219  1.00 10.120          O  
ATOM   3114  CB  ILE A 197      40.798  20.136  -9.652  1.00 13.040          C  
ATOM   3115  CG1 ILE A 197      40.467  21.063  -8.449  1.00 13.040          C  
ATOM   3116  CG2 ILE A 197      40.476  18.657  -9.319  1.00 13.040          C  
ATOM   3117  CD1 ILE A 197      38.982  21.219  -8.155  1.00 13.040          C  
ATOM   3118  H   ILE A 197      41.782  22.292 -10.736  1.00 11.120          H  
ATOM   3119  HA  ILE A 197      42.866  20.107  -9.106  1.00 11.200          H  
ATOM   3120  HB  ILE A 197      40.197  20.470 -10.488  1.00 15.650          H  
ATOM   3121 1HG1 ILE A 197      40.958  20.673  -7.559  1.00 15.650          H  
ATOM   3122 2HG1 ILE A 197      40.866  22.057  -8.654  1.00 15.650          H  
ATOM   3123 1HG2 ILE A 197      39.434  18.546  -9.069  1.00 15.650          H  
ATOM   3124 2HG2 ILE A 197      40.688  18.023 -10.174  1.00 15.650          H  
ATOM   3125 3HG2 ILE A 197      41.080  18.331  -8.474  1.00 15.650          H  
ATOM   3126 1HD1 ILE A 197      38.858  21.898  -7.309  1.00 15.650          H  
ATOM   3127 2HD1 ILE A 197      38.483  21.641  -9.031  1.00 15.650          H  
ATOM   3128 3HD1 ILE A 197      38.534  20.266  -7.909  1.00 15.650          H  
ATOM   3129  N   SER A 198      43.477  18.233 -10.570  1.00 10.000          N  
ATOM   3130  CA  SER A 198      44.043  17.075 -11.294  1.00 10.280          C  
ATOM   3131  C   SER A 198      43.021  15.946 -11.508  1.00 10.010          C  
ATOM   3132  O   SER A 198      41.859  16.097 -11.143  1.00 10.260          O  
ATOM   3133  CB  SER A 198      45.241  16.541 -10.533  1.00 14.280          C  
ATOM   3134  OG  SER A 198      44.846  15.975  -9.318  1.00 14.280          O  
ATOM   3135  H   SER A 198      43.693  18.269  -9.584  1.00 12.000          H  
ATOM   3136  HA  SER A 198      44.380  17.419 -12.274  1.00 12.340          H  
ATOM   3137 1HB  SER A 198      45.754  15.794 -11.131  1.00 17.140          H  
ATOM   3138 2HB  SER A 198      45.945  17.352 -10.349  1.00 17.140          H  
ATOM   3139  HG  SER A 198      45.648  15.641  -8.903  1.00 17.140          H  
ATOM   3140  N   GLU A 199      43.452  14.815 -12.125  1.00  9.710          N  
ATOM   3141  CA  GLU A 199      42.540  13.696 -12.465  1.00  9.470          C  
ATOM   3142  C   GLU A 199      41.442  14.294 -13.310  1.00  9.170          C  
ATOM   3143  O   GLU A 199      40.252  14.226 -13.004  1.00  9.100          O  
ATOM   3144  CB  GLU A 199      41.975  12.994 -11.217  1.00 13.350          C  
ATOM   3145  CG  GLU A 199      43.047  12.374 -10.313  1.00 13.350          C  
ATOM   3146  CD  GLU A 199      42.492  11.542  -9.157  1.00 13.350          C  
ATOM   3147  OE1 GLU A 199      41.301  11.532  -8.952  1.00 13.350          O  
ATOM   3148  OE2 GLU A 199      43.279  10.913  -8.487  1.00 13.350          O  
ATOM   3149  H   GLU A 199      44.425  14.751 -12.380  1.00 11.650          H  
ATOM   3150  HA  GLU A 199      43.075  12.959 -13.067  1.00 11.360          H  
ATOM   3151 1HB  GLU A 199      41.391  13.693 -10.622  1.00 16.020          H  
ATOM   3152 2HB  GLU A 199      41.299  12.195 -11.530  1.00 16.020          H  
ATOM   3153 1HG  GLU A 199      43.691  11.745 -10.923  1.00 16.020          H  
ATOM   3154 2HG  GLU A 199      43.656  13.183  -9.907  1.00 16.020          H  
ATOM   3155  N   LEU A 200      41.912  14.875 -14.395  1.00  9.250          N  
ATOM   3156  CA  LEU A 200      41.161  15.707 -15.293  1.00  9.220          C  
ATOM   3157  C   LEU A 200      40.010  15.091 -16.032  1.00  8.660          C  
ATOM   3158  O   LEU A 200      40.038  13.929 -16.465  1.00  9.080          O  
ATOM   3159  CB  LEU A 200      42.107  16.229 -16.352  1.00 12.920          C  
ATOM   3160  CG  LEU A 200      43.317  17.007 -15.850  1.00 12.920          C  
ATOM   3161  CD1 LEU A 200      44.070  17.461 -17.057  1.00 12.920          C  
ATOM   3162  CD2 LEU A 200      42.926  18.126 -14.891  1.00 12.920          C  
ATOM   3163  H   LEU A 200      42.901  14.790 -14.554  1.00 11.100          H  
ATOM   3164  HA  LEU A 200      40.744  16.526 -14.715  1.00 11.060          H  
ATOM   3165 1HB  LEU A 200      42.465  15.386 -16.937  1.00 15.500          H  
ATOM   3166 2HB  LEU A 200      41.534  16.884 -17.007  1.00 15.500          H  
ATOM   3167  HG  LEU A 200      43.976  16.337 -15.307  1.00 15.500          H  
ATOM   3168 1HD1 LEU A 200      44.942  17.970 -16.733  1.00 15.500          H  
ATOM   3169 2HD1 LEU A 200      44.347  16.617 -17.664  1.00 15.500          H  
ATOM   3170 3HD1 LEU A 200      43.464  18.117 -17.639  1.00 15.500          H  
ATOM   3171 1HD2 LEU A 200      43.819  18.631 -14.541  1.00 15.500          H  
ATOM   3172 2HD2 LEU A 200      42.290  18.829 -15.349  1.00 15.500          H  
ATOM   3173 3HD2 LEU A 200      42.421  17.711 -14.030  1.00 15.500          H  
ATOM   3174  N   THR A 201      38.986  15.928 -16.138  1.00  7.920          N  
ATOM   3175  CA  THR A 201      37.760  15.693 -16.860  1.00  7.450          C  
ATOM   3176  C   THR A 201      37.618  16.936 -17.721  1.00  6.730          C  
ATOM   3177  O   THR A 201      38.605  17.422 -18.266  1.00  6.670          O  
ATOM   3178  CB  THR A 201      36.551  15.573 -15.922  1.00 10.620          C  
ATOM   3179  OG1 THR A 201      36.222  16.838 -15.384  1.00 10.620          O  
ATOM   3180  CG2 THR A 201      36.942  14.709 -14.788  1.00 10.620          C  
ATOM   3181  H   THR A 201      39.124  16.864 -15.750  1.00  9.500          H  
ATOM   3182  HA  THR A 201      37.863  14.819 -17.479  1.00  8.940          H  
ATOM   3183  HB  THR A 201      35.701  15.146 -16.436  1.00 12.740          H  
ATOM   3184  HG1 THR A 201      35.326  16.794 -14.944  1.00 12.740          H  
ATOM   3185 1HG2 THR A 201      36.132  14.625 -14.107  1.00 12.740          H  
ATOM   3186 2HG2 THR A 201      37.200  13.756 -15.182  1.00 12.740          H  
ATOM   3187 3HG2 THR A 201      37.789  15.125 -14.252  1.00 12.740          H  
ATOM   3188  N   CYS A 202      36.409  17.498 -17.774  1.00  6.500          N  
ATOM   3189  CA  CYS A 202      36.156  18.804 -18.386  1.00  6.100          C  
ATOM   3190  C   CYS A 202      35.841  19.841 -17.335  1.00  5.120          C  
ATOM   3191  O   CYS A 202      35.438  20.963 -17.664  1.00  5.410          O  
ATOM   3192  CB  CYS A 202      34.968  18.743 -19.335  1.00  8.700          C  
ATOM   3193  SG  CYS A 202      35.196  17.657 -20.675  1.00  8.700          S  
ATOM   3194  H   CYS A 202      35.622  16.968 -17.402  1.00  7.800          H  
ATOM   3195  HA  CYS A 202      37.045  19.111 -18.937  1.00  7.320          H  
ATOM   3196 1HB  CYS A 202      34.087  18.423 -18.788  1.00 10.440          H  
ATOM   3197 2HB  CYS A 202      34.767  19.738 -19.732  1.00 10.440          H  
ATOM   3198  N   ASP A 203      35.948  19.455 -16.078  1.00  4.270          N  
ATOM   3199  CA  ASP A 203      35.509  20.289 -14.975  1.00  3.580          C  
ATOM   3200  C   ASP A 203      36.428  21.291 -14.220  1.00  2.790          C  
ATOM   3201  O   ASP A 203      35.870  22.313 -13.817  1.00  3.160          O  
ATOM   3202  CB  ASP A 203      34.871  19.369 -13.918  1.00  5.290          C  
ATOM   3203  CG  ASP A 203      33.600  18.618 -14.383  1.00  5.290          C  
ATOM   3204  OD1 ASP A 203      32.588  19.245 -14.586  1.00  5.290          O  
ATOM   3205  OD2 ASP A 203      33.695  17.388 -14.554  1.00  5.290          O  
ATOM   3206  H   ASP A 203      36.271  18.504 -15.935  1.00  5.120          H  
ATOM   3207  HA  ASP A 203      34.696  20.893 -15.379  1.00  4.300          H  
ATOM   3208 1HB  ASP A 203      35.563  18.635 -13.601  1.00  6.350          H  
ATOM   3209 2HB  ASP A 203      34.619  19.965 -13.039  1.00  6.350          H  
ATOM   3210  N   ARG A 204      37.751  21.110 -13.910  1.00  2.250          N  
ATOM   3211  CA  ARG A 204      38.838  20.117 -14.098  1.00  2.080          C  
ATOM   3212  C   ARG A 204      39.555  19.862 -15.448  1.00  1.820          C  
ATOM   3213  O   ARG A 204      39.704  18.696 -15.821  1.00  2.200          O  
ATOM   3214  CB  ARG A 204      38.420  18.757 -13.593  1.00  2.980          C  
ATOM   3215  CG  ARG A 204      38.021  18.674 -12.148  1.00  2.980          C  
ATOM   3216  CD  ARG A 204      37.676  17.285 -11.785  1.00  2.980          C  
ATOM   3217  NE  ARG A 204      37.196  17.168 -10.416  1.00  2.980          N  
ATOM   3218  CZ  ARG A 204      36.694  16.036  -9.879  1.00  2.980          C  
ATOM   3219  NH1 ARG A 204      36.598  14.940 -10.608  1.00  2.980          N  
ATOM   3220  NH2 ARG A 204      36.287  16.034  -8.618  1.00  2.980          N  
ATOM   3221  H   ARG A 204      38.098  21.892 -13.367  1.00  2.700          H  
ATOM   3222  HA  ARG A 204      39.629  20.443 -13.417  1.00  2.500          H  
ATOM   3223 1HB  ARG A 204      37.671  18.346 -14.206  1.00  3.580          H  
ATOM   3224 2HB  ARG A 204      39.277  18.093 -13.667  1.00  3.580          H  
ATOM   3225 1HG  ARG A 204      38.851  18.976 -11.557  1.00  3.580          H  
ATOM   3226 2HG  ARG A 204      37.176  19.321 -11.939  1.00  3.580          H  
ATOM   3227 1HD  ARG A 204      36.898  16.923 -12.457  1.00  3.580          H  
ATOM   3228 2HD  ARG A 204      38.571  16.659 -11.892  1.00  3.580          H  
ATOM   3229  HE  ARG A 204      37.236  17.992  -9.830  1.00  3.580          H  
ATOM   3230 1HH1 ARG A 204      36.900  14.936 -11.576  1.00  3.580          H  
ATOM   3231 2HH1 ARG A 204      36.214  14.089 -10.217  1.00  3.580          H  
ATOM   3232 1HH2 ARG A 204      36.356  16.876  -8.061  1.00  3.580          H  
ATOM   3233 2HH2 ARG A 204      35.905  15.192  -8.212  1.00  3.580          H  
ATOM   3234  N   TYR A 205      40.083  20.900 -16.135  1.00  1.540          N  
ATOM   3235  CA  TYR A 205      40.974  20.600 -17.296  1.00  1.450          C  
ATOM   3236  C   TYR A 205      42.210  21.533 -17.530  1.00  1.210          C  
ATOM   3237  O   TYR A 205      42.083  22.741 -17.755  1.00  1.490          O  
ATOM   3238  CB  TYR A 205      40.228  20.512 -18.622  1.00  2.070          C  
ATOM   3239  CG  TYR A 205      41.214  20.071 -19.691  1.00  2.070          C  
ATOM   3240  CD1 TYR A 205      41.610  18.746 -19.693  1.00  2.070          C  
ATOM   3241  CD2 TYR A 205      41.755  20.956 -20.624  1.00  2.070          C  
ATOM   3242  CE1 TYR A 205      42.541  18.300 -20.587  1.00  2.070          C  
ATOM   3243  CE2 TYR A 205      42.688  20.489 -21.525  1.00  2.070          C  
ATOM   3244  CZ  TYR A 205      43.082  19.174 -21.505  1.00  2.070          C  
ATOM   3245  OH  TYR A 205      44.012  18.714 -22.410  1.00  2.070          O  
ATOM   3246  H   TYR A 205      39.845  21.850 -15.825  1.00  1.850          H  
ATOM   3247  HA  TYR A 205      41.379  19.612 -17.133  1.00  1.740          H  
ATOM   3248 1HB  TYR A 205      39.423  19.791 -18.552  1.00  2.480          H  
ATOM   3249 2HB  TYR A 205      39.808  21.469 -18.897  1.00  2.480          H  
ATOM   3250  HD1 TYR A 205      41.182  18.055 -18.967  1.00  2.480          H  
ATOM   3251  HD2 TYR A 205      41.462  22.004 -20.632  1.00  2.480          H  
ATOM   3252  HE1 TYR A 205      42.848  17.256 -20.571  1.00  2.480          H  
ATOM   3253  HE2 TYR A 205      43.122  21.153 -22.248  1.00  2.480          H  
ATOM   3254  HH  TYR A 205      44.253  17.812 -22.194  1.00  2.480          H  
ATOM   3255  N   ILE A 206      43.418  20.924 -17.582  1.00  1.100          N  
ATOM   3256  CA  ILE A 206      44.685  21.633 -17.865  1.00  1.050          C  
ATOM   3257  C   ILE A 206      45.565  20.908 -18.918  1.00  1.100          C  
ATOM   3258  O   ILE A 206      45.614  19.674 -18.972  1.00  1.330          O  
ATOM   3259  CB  ILE A 206      45.469  21.901 -16.559  1.00  1.490          C  
ATOM   3260  CG1 ILE A 206      46.673  22.793 -16.818  1.00  1.490          C  
ATOM   3261  CG2 ILE A 206      45.902  20.621 -15.903  1.00  1.490          C  
ATOM   3262  CD1 ILE A 206      47.256  23.358 -15.570  1.00  1.490          C  
ATOM   3263  H   ILE A 206      43.459  19.936 -17.381  1.00  1.320          H  
ATOM   3264  HA  ILE A 206      44.432  22.606 -18.285  1.00  1.260          H  
ATOM   3265  HB  ILE A 206      44.827  22.422 -15.908  1.00  1.790          H  
ATOM   3266 1HG1 ILE A 206      47.436  22.219 -17.318  1.00  1.790          H  
ATOM   3267 2HG1 ILE A 206      46.377  23.612 -17.464  1.00  1.790          H  
ATOM   3268 1HG2 ILE A 206      46.406  20.787 -14.964  1.00  1.790          H  
ATOM   3269 2HG2 ILE A 206      45.034  20.039 -15.714  1.00  1.790          H  
ATOM   3270 3HG2 ILE A 206      46.560  20.087 -16.557  1.00  1.790          H  
ATOM   3271 1HD1 ILE A 206      48.103  23.969 -15.796  1.00  1.790          H  
ATOM   3272 2HD1 ILE A 206      46.507  23.949 -15.071  1.00  1.790          H  
ATOM   3273 3HD1 ILE A 206      47.574  22.583 -14.935  1.00  1.790          H  
ATOM   3274  N   CYS A 207      46.288  21.700 -19.726  1.00  1.020          N  
ATOM   3275  CA  CYS A 207      47.212  21.235 -20.767  1.00  1.120          C  
ATOM   3276  C   CYS A 207      48.511  22.075 -20.786  1.00  1.070          C  
ATOM   3277  O   CYS A 207      48.449  23.299 -20.837  1.00  1.040          O  
ATOM   3278  CB  CYS A 207      46.493  21.370 -22.109  1.00  1.530          C  
ATOM   3279  SG  CYS A 207      47.399  20.839 -23.524  1.00  1.530          S  
ATOM   3280  H   CYS A 207      46.161  22.713 -19.649  1.00  1.220          H  
ATOM   3281  HA  CYS A 207      47.459  20.193 -20.589  1.00  1.340          H  
ATOM   3282 1HB  CYS A 207      45.578  20.799 -22.072  1.00  1.830          H  
ATOM   3283 2HB  CYS A 207      46.216  22.419 -22.258  1.00  1.830          H  
ATOM   3284  HG  CYS A 207      48.432  21.702 -23.374  1.00  1.830          H  
ATOM   3285  N   CYS A 208      49.699  21.459 -20.756  1.00  1.160          N  
ATOM   3286  CA  CYS A 208      50.921  22.254 -20.737  1.00  1.130          C  
ATOM   3287  C   CYS A 208      51.128  22.975 -22.075  1.00  1.150          C  
ATOM   3288  O   CYS A 208      50.527  22.581 -23.076  1.00  1.240          O  
ATOM   3289  CB  CYS A 208      52.144  21.376 -20.417  1.00  1.590          C  
ATOM   3290  SG  CYS A 208      52.825  20.378 -21.803  1.00  1.590          S  
ATOM   3291  H   CYS A 208      49.758  20.444 -20.716  1.00  1.390          H  
ATOM   3292  HA  CYS A 208      50.836  23.006 -19.948  1.00  1.360          H  
ATOM   3293 1HB  CYS A 208      52.947  22.010 -20.044  1.00  1.910          H  
ATOM   3294 2HB  CYS A 208      51.889  20.695 -19.615  1.00  1.910          H  
ATOM   3295  N   GLU A 209      51.977  24.021 -22.136  1.00  1.130          N  
ATOM   3296  CA  GLU A 209      52.190  24.702 -23.423  1.00  1.200          C  
ATOM   3297  C   GLU A 209      52.701  23.828 -24.548  1.00  1.310          C  
ATOM   3298  O   GLU A 209      52.200  23.910 -25.675  1.00  1.400          O  
ATOM   3299  CB  GLU A 209      53.162  25.869 -23.275  1.00  1.650          C  
ATOM   3300  CG  GLU A 209      53.472  26.623 -24.595  1.00  1.650          C  
ATOM   3301  CD  GLU A 209      54.317  27.831 -24.394  1.00  1.650          C  
ATOM   3302  OE1 GLU A 209      55.115  27.825 -23.495  1.00  1.650          O  
ATOM   3303  OE2 GLU A 209      54.146  28.782 -25.128  1.00  1.650          O  
ATOM   3304  H   GLU A 209      52.453  24.386 -21.304  1.00  1.360          H  
ATOM   3305  HA  GLU A 209      51.233  25.096 -23.739  1.00  1.440          H  
ATOM   3306 1HB  GLU A 209      52.746  26.572 -22.592  1.00  1.980          H  
ATOM   3307 2HB  GLU A 209      54.098  25.519 -22.847  1.00  1.980          H  
ATOM   3308 1HG  GLU A 209      54.027  25.950 -25.246  1.00  1.980          H  
ATOM   3309 2HG  GLU A 209      52.575  26.890 -25.115  1.00  1.980          H  
ATOM   3310  N   LYS A 210      53.695  22.996 -24.275  1.00  1.350          N  
ATOM   3311  CA  LYS A 210      54.223  22.165 -25.339  1.00  1.500          C  
ATOM   3312  C   LYS A 210      53.132  21.241 -25.859  1.00  1.560          C  
ATOM   3313  O   LYS A 210      52.961  21.099 -27.066  1.00  1.680          O  
ATOM   3314  CB  LYS A 210      55.434  21.370 -24.860  1.00  2.040          C  
ATOM   3315  CG  LYS A 210      56.100  20.542 -25.949  1.00  2.040          C  
ATOM   3316  CD  LYS A 210      57.382  19.868 -25.441  1.00  2.040          C  
ATOM   3317  CE  LYS A 210      58.196  19.209 -26.582  1.00  2.040          C  
ATOM   3318  NZ  LYS A 210      57.529  18.007 -27.181  1.00  2.040          N  
ATOM   3319  H   LYS A 210      54.095  22.989 -23.346  1.00  1.620          H  
ATOM   3320  HA  LYS A 210      54.535  22.808 -26.162  1.00  1.800          H  
ATOM   3321 1HB  LYS A 210      56.175  22.051 -24.442  1.00  2.450          H  
ATOM   3322 2HB  LYS A 210      55.128  20.689 -24.066  1.00  2.450          H  
ATOM   3323 1HG  LYS A 210      55.404  19.771 -26.289  1.00  2.450          H  
ATOM   3324 2HG  LYS A 210      56.336  21.181 -26.801  1.00  2.450          H  
ATOM   3325 1HD  LYS A 210      58.009  20.610 -24.947  1.00  2.450          H  
ATOM   3326 2HD  LYS A 210      57.117  19.102 -24.713  1.00  2.450          H  
ATOM   3327 1HE  LYS A 210      58.359  19.944 -27.368  1.00  2.450          H  
ATOM   3328 2HE  LYS A 210      59.161  18.904 -26.179  1.00  2.450          H  
ATOM   3329 1HZ  LYS A 210      58.112  17.629 -27.906  1.00  2.450          H  
ATOM   3330 2HZ  LYS A 210      57.382  17.309 -26.476  1.00  2.450          H  
ATOM   3331 3HZ  LYS A 210      56.618  18.242 -27.599  1.00  2.450          H  
ATOM   3332  N   CYS A 211      52.398  20.648 -24.926  1.00  1.510          N  
ATOM   3333  CA  CYS A 211      51.321  19.701 -25.142  1.00  1.630          C  
ATOM   3334  C   CYS A 211      50.274  20.309 -26.063  1.00  1.640          C  
ATOM   3335  O   CYS A 211      49.807  19.676 -27.018  1.00  1.770          O  
ATOM   3336  CB  CYS A 211      50.597  19.452 -23.815  1.00  2.230          C  
ATOM   3337  SG  CYS A 211      51.545  18.781 -22.448  1.00  2.230          S  
ATOM   3338  H   CYS A 211      52.631  20.870 -23.974  1.00  1.810          H  
ATOM   3339  HA  CYS A 211      51.720  18.783 -25.569  1.00  1.960          H  
ATOM   3340 1HB  CYS A 211      50.178  20.344 -23.479  1.00  2.680          H  
ATOM   3341 2HB  CYS A 211      49.777  18.788 -24.001  1.00  2.680          H  
ATOM   3342  N   TYR A 212      49.913  21.559 -25.742  1.00  1.530          N  
ATOM   3343  CA  TYR A 212      48.920  22.359 -26.436  1.00  1.590          C  
ATOM   3344  C   TYR A 212      49.312  22.519 -27.894  1.00  1.690          C  
ATOM   3345  O   TYR A 212      48.496  22.275 -28.793  1.00  1.820          O  
ATOM   3346  CB  TYR A 212      48.793  23.709 -25.712  1.00  2.200          C  
ATOM   3347  CG  TYR A 212      47.779  24.689 -26.214  1.00  2.200          C  
ATOM   3348  CD1 TYR A 212      46.459  24.572 -25.808  1.00  2.200          C  
ATOM   3349  CD2 TYR A 212      48.165  25.731 -27.034  1.00  2.200          C  
ATOM   3350  CE1 TYR A 212      45.533  25.499 -26.218  1.00  2.200          C  
ATOM   3351  CE2 TYR A 212      47.235  26.657 -27.446  1.00  2.200          C  
ATOM   3352  CZ  TYR A 212      45.923  26.546 -27.035  1.00  2.200          C  
ATOM   3353  OH  TYR A 212      44.988  27.482 -27.439  1.00  2.200          O  
ATOM   3354  H   TYR A 212      50.335  21.972 -24.904  1.00  1.840          H  
ATOM   3355  HA  TYR A 212      47.965  21.843 -26.401  1.00  1.910          H  
ATOM   3356 1HB  TYR A 212      48.574  23.523 -24.661  1.00  2.640          H  
ATOM   3357 2HB  TYR A 212      49.751  24.205 -25.734  1.00  2.640          H  
ATOM   3358  HD1 TYR A 212      46.163  23.754 -25.156  1.00  2.640          H  
ATOM   3359  HD2 TYR A 212      49.205  25.826 -27.346  1.00  2.640          H  
ATOM   3360  HE1 TYR A 212      44.495  25.421 -25.902  1.00  2.640          H  
ATOM   3361  HE2 TYR A 212      47.539  27.484 -28.087  1.00  2.640          H  
ATOM   3362  HH  TYR A 212      44.111  27.267 -27.048  1.00  2.640          H  
ATOM   3363  N   ASN A 213      50.566  22.908 -28.123  1.00  1.650          N  
ATOM   3364  CA  ASN A 213      51.079  23.097 -29.467  1.00  1.780          C  
ATOM   3365  C   ASN A 213      51.335  21.783 -30.243  1.00  1.900          C  
ATOM   3366  O   ASN A 213      51.106  21.740 -31.454  1.00  2.010          O  
ATOM   3367  CB  ASN A 213      52.335  23.931 -29.389  1.00  2.440          C  
ATOM   3368  CG  ASN A 213      52.036  25.371 -29.039  1.00  2.440          C  
ATOM   3369  OD1 ASN A 213      50.939  25.892 -29.289  1.00  2.440          O  
ATOM   3370  ND2 ASN A 213      52.998  26.028 -28.449  1.00  2.440          N  
ATOM   3371  H   ASN A 213      51.165  23.129 -27.316  1.00  1.980          H  
ATOM   3372  HA  ASN A 213      50.333  23.655 -30.031  1.00  2.140          H  
ATOM   3373 1HB  ASN A 213      52.993  23.512 -28.620  1.00  2.930          H  
ATOM   3374 2HB  ASN A 213      52.866  23.890 -30.337  1.00  2.930          H  
ATOM   3375 1HD2 ASN A 213      52.864  26.985 -28.184  1.00  2.930          H  
ATOM   3376 2HD2 ASN A 213      53.869  25.577 -28.253  1.00  2.930          H  
ATOM   3377  N   ASP A 214      51.780  20.716 -29.558  1.00  1.910          N  
ATOM   3378  CA  ASP A 214      52.064  19.435 -30.215  1.00  2.060          C  
ATOM   3379  C   ASP A 214      50.834  18.610 -30.593  1.00  2.120          C  
ATOM   3380  O   ASP A 214      50.834  17.936 -31.625  1.00  2.290          O  
ATOM   3381  CB  ASP A 214      52.922  18.500 -29.342  1.00  2.820          C  
ATOM   3382  CG  ASP A 214      54.418  18.845 -29.147  1.00  2.820          C  
ATOM   3383  OD1 ASP A 214      54.962  19.688 -29.816  1.00  2.820          O  
ATOM   3384  OD2 ASP A 214      55.023  18.162 -28.329  1.00  2.820          O  
ATOM   3385  H   ASP A 214      51.993  20.818 -28.566  1.00  2.290          H  
ATOM   3386  HA  ASP A 214      52.615  19.650 -31.128  1.00  2.470          H  
ATOM   3387 1HB  ASP A 214      52.469  18.465 -28.348  1.00  3.390          H  
ATOM   3388 2HB  ASP A 214      52.861  17.493 -29.749  1.00  3.390          H  
ATOM   3389  N   SER A 215      49.800  18.612 -29.752  1.00  2.050          N  
ATOM   3390  CA  SER A 215      48.636  17.772 -30.008  1.00  2.140          C  
ATOM   3391  C   SER A 215      48.019  18.032 -31.388  1.00  2.240          C  
ATOM   3392  O   SER A 215      47.770  19.173 -31.791  1.00  2.200          O  
ATOM   3393  CB  SER A 215      47.611  17.964 -28.914  1.00  2.960          C  
ATOM   3394  OG  SER A 215      46.463  17.212 -29.170  1.00  2.960          O  
ATOM   3395  H   SER A 215      49.831  19.159 -28.888  1.00  2.460          H  
ATOM   3396  HA  SER A 215      48.960  16.733 -29.979  1.00  2.570          H  
ATOM   3397 1HB  SER A 215      48.045  17.663 -27.960  1.00  3.550          H  
ATOM   3398 2HB  SER A 215      47.356  19.021 -28.835  1.00  3.550          H  
ATOM   3399  HG  SER A 215      45.890  17.340 -28.413  1.00  3.550          H  
ATOM   3400  N   CYS A 216      47.753  16.935 -32.105  1.00  2.420          N  
ATOM   3401  CA  CYS A 216      47.190  16.943 -33.459  1.00  2.580          C  
ATOM   3402  C   CYS A 216      45.784  17.542 -33.559  1.00  2.560          C  
ATOM   3403  O   CYS A 216      44.891  17.143 -32.817  1.00  2.790          O  
ATOM   3404  CB  CYS A 216      47.159  15.512 -33.998  1.00  3.550          C  
ATOM   3405  SG  CYS A 216      46.538  15.354 -35.678  1.00  3.550          S  
ATOM   3406  H   CYS A 216      47.978  16.048 -31.683  1.00  2.900          H  
ATOM   3407  HA  CYS A 216      47.856  17.531 -34.088  1.00  3.100          H  
ATOM   3408 1HB  CYS A 216      48.165  15.095 -33.969  1.00  4.260          H  
ATOM   3409 2HB  CYS A 216      46.530  14.901 -33.351  1.00  4.260          H  
ATOM   3410  HG  CYS A 216      45.291  15.770 -35.410  1.00  4.260          H  
ATOM   3411  N   GLU A 217      45.595  18.456 -34.532  1.00  2.470          N  
ATOM   3412  CA  GLU A 217      44.330  19.168 -34.821  1.00  2.460          C  
ATOM   3413  C   GLU A 217      44.051  20.279 -33.801  1.00  2.300          C  
ATOM   3414  O   GLU A 217      44.896  20.591 -32.964  1.00  2.170          O  
ATOM   3415  CB  GLU A 217      43.118  18.211 -34.934  1.00  3.450          C  
ATOM   3416  CG  GLU A 217      43.166  17.248 -36.129  1.00  3.450          C  
ATOM   3417  CD  GLU A 217      41.973  16.328 -36.192  1.00  3.450          C  
ATOM   3418  OE1 GLU A 217      41.217  16.328 -35.256  1.00  3.450          O  
ATOM   3419  OE2 GLU A 217      41.819  15.634 -37.171  1.00  3.450          O  
ATOM   3420  H   GLU A 217      46.402  18.697 -35.086  1.00  2.960          H  
ATOM   3421  HA  GLU A 217      44.436  19.647 -35.794  1.00  2.950          H  
ATOM   3422 1HB  GLU A 217      42.970  17.642 -34.032  1.00  4.140          H  
ATOM   3423 2HB  GLU A 217      42.214  18.802 -35.068  1.00  4.140          H  
ATOM   3424 1HG  GLU A 217      43.214  17.829 -37.048  1.00  4.140          H  
ATOM   3425 2HG  GLU A 217      44.051  16.661 -36.068  1.00  4.140          H  
ATOM   3426  N   ASP A 218      42.921  20.980 -33.948  1.00  2.330          N  
ATOM   3427  CA  ASP A 218      42.561  22.109 -33.096  1.00  2.210          C  
ATOM   3428  C   ASP A 218      41.560  21.811 -31.972  1.00  2.170          C  
ATOM   3429  O   ASP A 218      41.032  22.745 -31.343  1.00  2.110          O  
ATOM   3430  CB  ASP A 218      42.064  23.231 -33.999  1.00  3.140          C  
ATOM   3431  CG  ASP A 218      40.911  22.757 -34.856  1.00  3.140          C  
ATOM   3432  OD1 ASP A 218      40.689  21.554 -34.873  1.00  3.140          O  
ATOM   3433  OD2 ASP A 218      40.280  23.559 -35.500  1.00  3.140          O  
ATOM   3434  H   ASP A 218      42.227  20.725 -34.658  1.00  2.800          H  
ATOM   3435  HA  ASP A 218      43.479  22.460 -32.621  1.00  2.650          H  
ATOM   3436 1HB  ASP A 218      41.738  24.073 -33.391  1.00  3.770          H  
ATOM   3437 2HB  ASP A 218      42.871  23.575 -34.644  1.00  3.770          H  
ATOM   3438  N   VAL A 219      41.278  20.528 -31.728  1.00  2.240          N  
ATOM   3439  CA  VAL A 219      40.333  20.104 -30.693  1.00  2.240          C  
ATOM   3440  C   VAL A 219      40.946  19.092 -29.744  1.00  2.210          C  
ATOM   3441  O   VAL A 219      41.549  18.104 -30.160  1.00  2.290          O  
ATOM   3442  CB  VAL A 219      39.043  19.525 -31.312  1.00  3.140          C  
ATOM   3443  CG1 VAL A 219      38.060  19.039 -30.198  1.00  3.140          C  
ATOM   3444  CG2 VAL A 219      38.375  20.592 -32.158  1.00  3.140          C  
ATOM   3445  H   VAL A 219      41.751  19.826 -32.292  1.00  2.690          H  
ATOM   3446  HA  VAL A 219      40.060  20.976 -30.102  1.00  2.690          H  
ATOM   3447  HB  VAL A 219      39.291  18.665 -31.934  1.00  3.760          H  
ATOM   3448 1HG1 VAL A 219      37.166  18.638 -30.666  1.00  3.760          H  
ATOM   3449 2HG1 VAL A 219      38.515  18.257 -29.593  1.00  3.760          H  
ATOM   3450 3HG1 VAL A 219      37.789  19.875 -29.556  1.00  3.760          H  
ATOM   3451 1HG2 VAL A 219      37.468  20.192 -32.602  1.00  3.760          H  
ATOM   3452 2HG2 VAL A 219      38.129  21.441 -31.531  1.00  3.760          H  
ATOM   3453 3HG2 VAL A 219      39.047  20.915 -32.953  1.00  3.760          H  
ATOM   3454  N   GLN A 220      40.785  19.348 -28.463  1.00  2.140          N  
ATOM   3455  CA  GLN A 220      41.248  18.463 -27.429  1.00  2.130          C  
ATOM   3456  C   GLN A 220      40.106  17.511 -27.089  1.00  2.210          C  
ATOM   3457  O   GLN A 220      38.950  17.923 -26.948  1.00  2.230          O  
ATOM   3458  CB  GLN A 220      41.652  19.294 -26.210  1.00  2.990          C  
ATOM   3459  CG  GLN A 220      42.780  20.277 -26.487  1.00  2.990          C  
ATOM   3460  CD  GLN A 220      43.076  21.156 -25.308  1.00  2.990          C  
ATOM   3461  OE1 GLN A 220      42.168  21.500 -24.554  1.00  2.990          O  
ATOM   3462  NE2 GLN A 220      44.336  21.525 -25.141  1.00  2.990          N  
ATOM   3463  H   GLN A 220      40.283  20.188 -28.191  1.00  2.570          H  
ATOM   3464  HA  GLN A 220      42.098  17.885 -27.794  1.00  2.560          H  
ATOM   3465 1HB  GLN A 220      40.793  19.857 -25.855  1.00  3.580          H  
ATOM   3466 2HB  GLN A 220      41.971  18.636 -25.405  1.00  3.580          H  
ATOM   3467 1HG  GLN A 220      43.681  19.725 -26.742  1.00  3.580          H  
ATOM   3468 2HG  GLN A 220      42.484  20.918 -27.318  1.00  3.580          H  
ATOM   3469 1HE2 GLN A 220      44.583  22.112 -24.367  1.00  3.580          H  
ATOM   3470 2HE2 GLN A 220      45.041  21.211 -25.777  1.00  3.580          H  
ATOM   3471  N   PHE A 221      40.409  16.242 -26.922  1.00  2.300          N  
ATOM   3472  CA  PHE A 221      39.380  15.280 -26.555  1.00  2.410          C  
ATOM   3473  C   PHE A 221      39.710  14.879 -25.144  1.00  2.380          C  
ATOM   3474  O   PHE A 221      40.779  14.317 -24.895  1.00  2.370          O  
ATOM   3475  CB  PHE A 221      39.373  14.132 -27.555  1.00  3.330          C  
ATOM   3476  CG  PHE A 221      38.983  14.640 -28.934  1.00  3.330          C  
ATOM   3477  CD1 PHE A 221      39.940  15.163 -29.793  1.00  3.330          C  
ATOM   3478  CD2 PHE A 221      37.672  14.616 -29.364  1.00  3.330          C  
ATOM   3479  CE1 PHE A 221      39.602  15.647 -31.027  1.00  3.330          C  
ATOM   3480  CE2 PHE A 221      37.333  15.102 -30.615  1.00  3.330          C  
ATOM   3481  CZ  PHE A 221      38.301  15.619 -31.440  1.00  3.330          C  
ATOM   3482  H   PHE A 221      41.363  15.935 -27.047  1.00  2.760          H  
ATOM   3483  HA  PHE A 221      38.398  15.755 -26.559  1.00  2.890          H  
ATOM   3484 1HB  PHE A 221      40.359  13.676 -27.612  1.00  4.000          H  
ATOM   3485 2HB  PHE A 221      38.659  13.372 -27.242  1.00  4.000          H  
ATOM   3486  HD1 PHE A 221      40.982  15.203 -29.479  1.00  4.000          H  
ATOM   3487  HD2 PHE A 221      36.901  14.211 -28.706  1.00  4.000          H  
ATOM   3488  HE1 PHE A 221      40.381  16.065 -31.679  1.00  4.000          H  
ATOM   3489  HE2 PHE A 221      36.307  15.081 -30.948  1.00  4.000          H  
ATOM   3490  HZ  PHE A 221      38.036  16.006 -32.423  1.00  4.000          H  
ATOM   3491  N   ILE A 222      38.848  15.255 -24.200  1.00  2.400          N  
ATOM   3492  CA  ILE A 222      39.232  15.092 -22.811  1.00  2.430          C  
ATOM   3493  C   ILE A 222      38.244  14.248 -21.980  1.00  2.650          C  
ATOM   3494  O   ILE A 222      37.130  13.942 -22.427  1.00  2.710          O  
ATOM   3495  CB  ILE A 222      39.538  16.502 -22.227  1.00  3.390          C  
ATOM   3496  CG1 ILE A 222      38.322  17.368 -22.227  1.00  3.390          C  
ATOM   3497  CG2 ILE A 222      40.611  17.183 -23.139  1.00  3.390          C  
ATOM   3498  CD1 ILE A 222      38.491  18.682 -21.467  1.00  3.390          C  
ATOM   3499  H   ILE A 222      37.933  15.660 -24.448  1.00  2.880          H  
ATOM   3500  HA  ILE A 222      40.178  14.557 -22.787  1.00  2.920          H  
ATOM   3501  HB  ILE A 222      39.906  16.416 -21.205  1.00  4.070          H  
ATOM   3502 1HG1 ILE A 222      38.029  17.596 -23.250  1.00  4.070          H  
ATOM   3503 2HG1 ILE A 222      37.539  16.800 -21.774  1.00  4.070          H  
ATOM   3504 1HG2 ILE A 222      40.861  18.154 -22.785  1.00  4.070          H  
ATOM   3505 2HG2 ILE A 222      41.511  16.572 -23.161  1.00  4.070          H  
ATOM   3506 3HG2 ILE A 222      40.228  17.293 -24.137  1.00  4.070          H  
ATOM   3507 1HD1 ILE A 222      37.575  19.230 -21.475  1.00  4.070          H  
ATOM   3508 2HD1 ILE A 222      38.754  18.456 -20.453  1.00  4.070          H  
ATOM   3509 3HD1 ILE A 222      39.258  19.298 -21.909  1.00  4.070          H  
ATOM   3510  N   ASN A 223      38.695  13.887 -20.763  1.00  2.870          N  
ATOM   3511  CA  ASN A 223      38.029  12.973 -19.813  1.00  3.170          C  
ATOM   3512  C   ASN A 223      37.927  11.543 -20.325  1.00  2.740          C  
ATOM   3513  O   ASN A 223      36.934  10.852 -20.111  1.00  2.790          O  
ATOM   3514  CB  ASN A 223      36.633  13.410 -19.476  1.00  4.320          C  
ATOM   3515  CG  ASN A 223      36.084  12.735 -18.212  1.00  4.320          C  
ATOM   3516  OD1 ASN A 223      36.814  12.352 -17.266  1.00  4.320          O  
ATOM   3517  ND2 ASN A 223      34.795  12.626 -18.208  1.00  4.320          N  
ATOM   3518  H   ASN A 223      39.597  14.251 -20.485  1.00  3.440          H  
ATOM   3519  HA  ASN A 223      38.621  12.948 -18.897  1.00  3.800          H  
ATOM   3520 1HB  ASN A 223      36.567  14.496 -19.390  1.00  5.180          H  
ATOM   3521 2HB  ASN A 223      35.997  13.111 -20.293  1.00  5.180          H  
ATOM   3522 1HD2 ASN A 223      34.253  12.274 -17.442  1.00  5.180          H  
ATOM   3523 2HD2 ASN A 223      34.284  12.970 -18.991  1.00  5.180          H  
ATOM   3524  N   ALA A 224      39.021  11.050 -20.894  1.00  2.620          N  
ATOM   3525  CA  ALA A 224      39.093   9.675 -21.380  1.00  2.540          C  
ATOM   3526  C   ALA A 224      38.826   8.661 -20.261  1.00  2.620          C  
ATOM   3527  O   ALA A 224      38.289   7.582 -20.508  1.00  2.790          O  
ATOM   3528  CB  ALA A 224      40.457   9.416 -21.992  1.00  3.590          C  
ATOM   3529  H   ALA A 224      39.806  11.669 -21.032  1.00  3.140          H  
ATOM   3530  HA  ALA A 224      38.325   9.546 -22.143  1.00  3.050          H  
ATOM   3531 1HB  ALA A 224      40.495   8.397 -22.378  1.00  4.310          H  
ATOM   3532 2HB  ALA A 224      40.629  10.120 -22.806  1.00  4.310          H  
ATOM   3533 3HB  ALA A 224      41.226   9.542 -21.232  1.00  4.310          H  
ATOM   3534  N   GLU A 225      39.199   9.008 -19.027  1.00  2.630          N  
ATOM   3535  CA  GLU A 225      39.029   8.130 -17.876  1.00  2.780          C  
ATOM   3536  C   GLU A 225      37.646   8.183 -17.220  1.00  2.890          C  
ATOM   3537  O   GLU A 225      37.423   7.502 -16.219  1.00  3.120          O  
ATOM   3538  CB  GLU A 225      40.083   8.443 -16.821  1.00  3.830          C  
ATOM   3539  CG  GLU A 225      41.498   8.113 -17.208  1.00  3.830          C  
ATOM   3540  CD  GLU A 225      42.500   8.433 -16.116  1.00  3.830          C  
ATOM   3541  OE1 GLU A 225      42.129   8.995 -15.095  1.00  3.830          O  
ATOM   3542  OE2 GLU A 225      43.643   8.100 -16.306  1.00  3.830          O  
ATOM   3543  H   GLU A 225      39.656   9.895 -18.873  1.00  3.160          H  
ATOM   3544  HA  GLU A 225      39.189   7.107 -18.217  1.00  3.340          H  
ATOM   3545 1HB  GLU A 225      40.062   9.508 -16.639  1.00  4.600          H  
ATOM   3546 2HB  GLU A 225      39.844   7.933 -15.888  1.00  4.600          H  
ATOM   3547 1HG  GLU A 225      41.558   7.050 -17.441  1.00  4.600          H  
ATOM   3548 2HG  GLU A 225      41.756   8.668 -18.108  1.00  4.600          H  
ATOM   3549  N   ASN A 226      36.726   8.997 -17.747  1.00  2.990          N  
ATOM   3550  CA  ASN A 226      35.377   9.104 -17.181  1.00  3.310          C  
ATOM   3551  C   ASN A 226      35.321   9.433 -15.675  1.00  3.140          C  
ATOM   3552  O   ASN A 226      34.626   8.755 -14.912  1.00  3.490          O  
ATOM   3553  CB  ASN A 226      34.595   7.836 -17.466  1.00  4.510          C  
ATOM   3554  CG  ASN A 226      34.399   7.613 -18.935  1.00  4.510          C  
ATOM   3555  OD1 ASN A 226      34.071   8.539 -19.693  1.00  4.510          O  
ATOM   3556  ND2 ASN A 226      34.588   6.389 -19.361  1.00  4.510          N  
ATOM   3557  H   ASN A 226      36.953   9.520 -18.600  1.00  3.590          H  
ATOM   3558  HA  ASN A 226      34.874   9.919 -17.699  1.00  3.970          H  
ATOM   3559 1HB  ASN A 226      35.100   6.973 -17.038  1.00  5.410          H  
ATOM   3560 2HB  ASN A 226      33.616   7.906 -16.994  1.00  5.410          H  
ATOM   3561 1HD2 ASN A 226      34.474   6.173 -20.331  1.00  5.410          H  
ATOM   3562 2HD2 ASN A 226      34.852   5.671 -18.716  1.00  5.410          H  
ATOM   3563  N   ASN A 227      36.050  10.471 -15.243  1.00  2.990          N  
ATOM   3564  CA  ASN A 227      36.101  10.871 -13.829  1.00  3.250          C  
ATOM   3565  C   ASN A 227      35.176  12.065 -13.529  1.00  3.340          C  
ATOM   3566  O   ASN A 227      35.260  12.682 -12.463  1.00  3.580          O  
ATOM   3567  CB  ASN A 227      37.525  11.269 -13.454  1.00  4.450          C  
ATOM   3568  CG  ASN A 227      38.525  10.176 -13.489  1.00  4.450          C  
ATOM   3569  OD1 ASN A 227      38.389   9.115 -12.866  1.00  4.450          O  
ATOM   3570  ND2 ASN A 227      39.570  10.440 -14.242  1.00  4.450          N  
ATOM   3571  H   ASN A 227      36.578  11.009 -15.927  1.00  3.590          H  
ATOM   3572  HA  ASN A 227      35.778  10.030 -13.215  1.00  3.900          H  
ATOM   3573 1HB  ASN A 227      37.879  12.012 -14.140  1.00  5.340          H  
ATOM   3574 2HB  ASN A 227      37.532  11.721 -12.464  1.00  5.340          H  
ATOM   3575 1HD2 ASN A 227      40.336   9.769 -14.372  1.00  5.340          H  
ATOM   3576 2HD2 ASN A 227      39.618  11.306 -14.745  1.00  5.340          H  
ATOM   3577  N   GLY A 228      34.324  12.411 -14.490  1.00  3.500          N  
ATOM   3578  CA  GLY A 228      33.425  13.567 -14.417  1.00  3.760          C  
ATOM   3579  C   GLY A 228      32.897  13.888 -15.811  1.00  3.620          C  
ATOM   3580  O   GLY A 228      32.718  12.977 -16.623  1.00  3.830          O  
ATOM   3581  H   GLY A 228      34.294  11.833 -15.314  1.00  4.200          H  
ATOM   3582 1HA  GLY A 228      32.592  13.343 -13.752  1.00  4.510          H  
ATOM   3583 2HA  GLY A 228      33.935  14.436 -14.006  1.00  4.510          H  
ATOM   3584  N   ALA A 229      32.593  15.164 -16.092  1.00  3.500          N  
ATOM   3585  CA  ALA A 229      32.043  15.524 -17.402  1.00  3.510          C  
ATOM   3586  C   ALA A 229      33.028  15.206 -18.519  1.00  3.270          C  
ATOM   3587  O   ALA A 229      34.229  15.441 -18.367  1.00  3.290          O  
ATOM   3588  CB  ALA A 229      31.705  16.999 -17.440  1.00  4.910          C  
ATOM   3589  H   ALA A 229      32.785  15.917 -15.406  1.00  4.200          H  
ATOM   3590  HA  ALA A 229      31.139  14.938 -17.570  1.00  4.210          H  
ATOM   3591 1HB  ALA A 229      31.286  17.256 -18.411  1.00  5.890          H  
ATOM   3592 2HB  ALA A 229      30.982  17.226 -16.654  1.00  5.890          H  
ATOM   3593 3HB  ALA A 229      32.606  17.577 -17.263  1.00  5.890          H  
ATOM   3594  N   ALA A 230      32.514  14.702 -19.659  1.00  3.240          N  
ATOM   3595  CA  ALA A 230      33.338  14.405 -20.844  1.00  3.080          C  
ATOM   3596  C   ALA A 230      32.991  15.370 -21.942  1.00  3.020          C  
ATOM   3597  O   ALA A 230      31.839  15.804 -22.028  1.00  3.220          O  
ATOM   3598  CB  ALA A 230      33.132  12.980 -21.329  1.00  4.380          C  
ATOM   3599  H   ALA A 230      31.520  14.526 -19.705  1.00  3.890          H  
ATOM   3600  HA  ALA A 230      34.376  14.572 -20.589  1.00  3.700          H  
ATOM   3601 1HB  ALA A 230      33.762  12.807 -22.203  1.00  5.250          H  
ATOM   3602 2HB  ALA A 230      33.394  12.267 -20.558  1.00  5.250          H  
ATOM   3603 3HB  ALA A 230      32.089  12.844 -21.600  1.00  5.250          H  
ATOM   3604  N   CYS A 231      33.967  15.720 -22.780  1.00  2.800          N  
ATOM   3605  CA  CYS A 231      33.677  16.709 -23.810  1.00  2.800          C  
ATOM   3606  C   CYS A 231      34.769  16.868 -24.867  1.00  2.670          C  
ATOM   3607  O   CYS A 231      35.850  16.268 -24.787  1.00  2.590          O  
ATOM   3608  CB  CYS A 231      33.432  18.087 -23.165  1.00  3.920          C  
ATOM   3609  SG  CYS A 231      34.866  18.774 -22.342  1.00  3.920          S  
ATOM   3610  H   CYS A 231      34.904  15.303 -22.691  1.00  3.360          H  
ATOM   3611  HA  CYS A 231      32.762  16.402 -24.315  1.00  3.360          H  
ATOM   3612 1HB  CYS A 231      33.126  18.797 -23.931  1.00  4.700          H  
ATOM   3613 2HB  CYS A 231      32.623  18.040 -22.444  1.00  4.700          H  
ATOM   3614  N   LYS A 232      34.440  17.686 -25.869  1.00  2.690          N  
ATOM   3615  CA  LYS A 232      35.358  18.102 -26.919  1.00  2.590          C  
ATOM   3616  C   LYS A 232      35.650  19.579 -26.678  1.00  2.480          C  
ATOM   3617  O   LYS A 232      34.719  20.385 -26.596  1.00  2.610          O  
ATOM   3618  CB  LYS A 232      34.706  17.925 -28.290  1.00  3.670          C  
ATOM   3619  CG  LYS A 232      34.335  16.502 -28.636  1.00  3.670          C  
ATOM   3620  CD  LYS A 232      33.700  16.424 -30.022  1.00  3.670          C  
ATOM   3621  CE  LYS A 232      33.258  15.002 -30.367  1.00  3.670          C  
ATOM   3622  NZ  LYS A 232      32.607  14.934 -31.713  1.00  3.670          N  
ATOM   3623  H   LYS A 232      33.513  18.085 -25.869  1.00  3.230          H  
ATOM   3624  HA  LYS A 232      36.292  17.541 -26.854  1.00  3.110          H  
ATOM   3625 1HB  LYS A 232      33.806  18.536 -28.347  1.00  4.400          H  
ATOM   3626 2HB  LYS A 232      35.387  18.281 -29.055  1.00  4.400          H  
ATOM   3627 1HG  LYS A 232      35.222  15.891 -28.601  1.00  4.400          H  
ATOM   3628 2HG  LYS A 232      33.632  16.122 -27.898  1.00  4.400          H  
ATOM   3629 1HD  LYS A 232      32.831  17.082 -30.055  1.00  4.400          H  
ATOM   3630 2HD  LYS A 232      34.418  16.765 -30.768  1.00  4.400          H  
ATOM   3631 1HE  LYS A 232      34.123  14.344 -30.359  1.00  4.400          H  
ATOM   3632 2HE  LYS A 232      32.548  14.658 -29.615  1.00  4.400          H  
ATOM   3633 1HZ  LYS A 232      32.325  13.982 -31.905  1.00  4.400          H  
ATOM   3634 2HZ  LYS A 232      31.792  15.532 -31.726  1.00  4.400          H  
ATOM   3635 3HZ  LYS A 232      33.257  15.239 -32.423  1.00  4.400          H  
ATOM   3636  N   VAL A 233      36.922  19.943 -26.555  1.00  2.280          N  
ATOM   3637  CA  VAL A 233      37.257  21.334 -26.264  1.00  2.190          C  
ATOM   3638  C   VAL A 233      38.138  21.948 -27.326  1.00  2.130          C  
ATOM   3639  O   VAL A 233      39.238  21.483 -27.593  1.00  2.080          O  
ATOM   3640  CB  VAL A 233      37.961  21.430 -24.888  1.00  3.100          C  
ATOM   3641  CG1 VAL A 233      38.350  22.856 -24.543  1.00  3.100          C  
ATOM   3642  CG2 VAL A 233      37.057  20.911 -23.858  1.00  3.100          C  
ATOM   3643  H   VAL A 233      37.651  19.231 -26.654  1.00  2.740          H  
ATOM   3644  HA  VAL A 233      36.334  21.910 -26.214  1.00  2.630          H  
ATOM   3645  HB  VAL A 233      38.874  20.839 -24.908  1.00  3.720          H  
ATOM   3646 1HG1 VAL A 233      38.836  22.864 -23.573  1.00  3.720          H  
ATOM   3647 2HG1 VAL A 233      39.033  23.247 -25.284  1.00  3.720          H  
ATOM   3648 3HG1 VAL A 233      37.468  23.480 -24.497  1.00  3.720          H  
ATOM   3649 1HG2 VAL A 233      37.547  20.972 -22.906  1.00  3.720          H  
ATOM   3650 2HG2 VAL A 233      36.143  21.501 -23.836  1.00  3.720          H  
ATOM   3651 3HG2 VAL A 233      36.821  19.880 -24.084  1.00  3.720          H  
ATOM   3652  N   GLN A 234      37.682  23.029 -27.912  1.00  2.190          N  
ATOM   3653  CA  GLN A 234      38.502  23.671 -28.921  1.00  2.180          C  
ATOM   3654  C   GLN A 234      39.699  24.286 -28.206  1.00  2.050          C  
ATOM   3655  O   GLN A 234      39.562  24.817 -27.109  1.00  2.010          O  
ATOM   3656  CB  GLN A 234      37.705  24.732 -29.671  1.00  3.060          C  
ATOM   3657  CG  GLN A 234      36.567  24.195 -30.504  1.00  3.060          C  
ATOM   3658  CD  GLN A 234      35.804  25.311 -31.169  1.00  3.060          C  
ATOM   3659  OE1 GLN A 234      36.365  26.378 -31.434  1.00  3.060          O  
ATOM   3660  NE2 GLN A 234      34.526  25.083 -31.439  1.00  3.060          N  
ATOM   3661  H   GLN A 234      36.764  23.376 -27.661  1.00  2.630          H  
ATOM   3662  HA  GLN A 234      38.864  22.930 -29.629  1.00  2.620          H  
ATOM   3663 1HB  GLN A 234      37.295  25.438 -28.980  1.00  3.670          H  
ATOM   3664 2HB  GLN A 234      38.375  25.280 -30.334  1.00  3.670          H  
ATOM   3665 1HG  GLN A 234      36.974  23.550 -31.279  1.00  3.670          H  
ATOM   3666 2HG  GLN A 234      35.885  23.634 -29.867  1.00  3.670          H  
ATOM   3667 1HE2 GLN A 234      33.971  25.792 -31.879  1.00  3.670          H  
ATOM   3668 2HE2 GLN A 234      34.112  24.202 -31.205  1.00  3.670          H  
ATOM   3669  N   LYS A 235      40.869  24.280 -28.832  1.00  2.020          N  
ATOM   3670  CA  LYS A 235      42.048  24.881 -28.195  1.00  1.920          C  
ATOM   3671  C   LYS A 235      41.849  26.371 -27.904  1.00  1.910          C  
ATOM   3672  O   LYS A 235      42.415  26.922 -26.955  1.00  1.810          O  
ATOM   3673  CB  LYS A 235      43.296  24.658 -29.031  1.00  2.730          C  
ATOM   3674  CG  LYS A 235      43.783  23.228 -29.049  1.00  2.730          C  
ATOM   3675  CD  LYS A 235      45.061  23.120 -29.840  1.00  2.730          C  
ATOM   3676  CE  LYS A 235      45.489  21.683 -30.067  1.00  2.730          C  
ATOM   3677  NZ  LYS A 235      46.776  21.637 -30.822  1.00  2.730          N  
ATOM   3678  H   LYS A 235      40.942  23.822 -29.746  1.00  2.420          H  
ATOM   3679  HA  LYS A 235      42.202  24.377 -27.241  1.00  2.300          H  
ATOM   3680 1HB  LYS A 235      43.080  24.935 -30.063  1.00  3.270          H  
ATOM   3681 2HB  LYS A 235      44.091  25.291 -28.697  1.00  3.270          H  
ATOM   3682 1HG  LYS A 235      43.974  22.910 -28.025  1.00  3.270          H  
ATOM   3683 2HG  LYS A 235      43.022  22.575 -29.477  1.00  3.270          H  
ATOM   3684 1HD  LYS A 235      44.932  23.599 -30.810  1.00  3.270          H  
ATOM   3685 2HD  LYS A 235      45.865  23.635 -29.304  1.00  3.270          H  
ATOM   3686 1HE  LYS A 235      45.613  21.158 -29.120  1.00  3.270          H  
ATOM   3687 2HE  LYS A 235      44.714  21.189 -30.638  1.00  3.270          H  
ATOM   3688 1HZ  LYS A 235      47.088  20.669 -31.032  1.00  3.270          H  
ATOM   3689 2HZ  LYS A 235      46.686  22.123 -31.698  1.00  3.270          H  
ATOM   3690 3HZ  LYS A 235      47.480  22.082 -30.224  1.00  3.270          H  
ATOM   3691  N   SER A 236      41.024  27.023 -28.720  1.00  2.020          N  
ATOM   3692  CA  SER A 236      40.683  28.435 -28.613  1.00  2.030          C  
ATOM   3693  C   SER A 236      39.919  28.772 -27.327  1.00  1.950          C  
ATOM   3694  O   SER A 236      39.793  29.943 -26.966  1.00  1.940          O  
ATOM   3695  CB  SER A 236      39.853  28.843 -29.814  1.00  2.840          C  
ATOM   3696  OG  SER A 236      38.612  28.190 -29.806  1.00  2.840          O  
ATOM   3697  H   SER A 236      40.624  26.522 -29.501  1.00  2.420          H  
ATOM   3698  HA  SER A 236      41.611  29.009 -28.613  1.00  2.440          H  
ATOM   3699 1HB  SER A 236      39.699  29.921 -29.800  1.00  3.410          H  
ATOM   3700 2HB  SER A 236      40.389  28.599 -30.728  1.00  3.410          H  
ATOM   3701  HG  SER A 236      38.143  28.485 -30.598  1.00  3.410          H  
ATOM   3702  N   LEU A 237      39.394  27.755 -26.637  1.00  1.930          N  
ATOM   3703  CA  LEU A 237      38.646  27.949 -25.406  1.00  1.890          C  
ATOM   3704  C   LEU A 237      39.525  27.952 -24.169  1.00  1.750          C  
ATOM   3705  O   LEU A 237      39.013  28.152 -23.065  1.00  1.750          O  
ATOM   3706  CB  LEU A 237      37.598  26.842 -25.238  1.00  2.660          C  
ATOM   3707  CG  LEU A 237      36.478  26.771 -26.288  1.00  2.660          C  
ATOM   3708  CD1 LEU A 237      35.664  25.506 -26.043  1.00  2.660          C  
ATOM   3709  CD2 LEU A 237      35.571  27.994 -26.191  1.00  2.660          C  
ATOM   3710  H   LEU A 237      39.540  26.797 -26.959  1.00  2.320          H  
ATOM   3711  HA  LEU A 237      38.159  28.918 -25.457  1.00  2.270          H  
ATOM   3712 1HB  LEU A 237      38.120  25.887 -25.244  1.00  3.190          H  
ATOM   3713 2HB  LEU A 237      37.130  26.965 -24.269  1.00  3.190          H  
ATOM   3714  HG  LEU A 237      36.912  26.733 -27.272  1.00  3.190          H  
ATOM   3715 1HD1 LEU A 237      34.872  25.432 -26.786  1.00  3.190          H  
ATOM   3716 2HD1 LEU A 237      36.311  24.650 -26.121  1.00  3.190          H  
ATOM   3717 3HD1 LEU A 237      35.227  25.537 -25.048  1.00  3.190          H  
ATOM   3718 1HD2 LEU A 237      34.782  27.916 -26.939  1.00  3.190          H  
ATOM   3719 2HD2 LEU A 237      35.125  28.041 -25.196  1.00  3.190          H  
ATOM   3720 3HD2 LEU A 237      36.138  28.901 -26.375  1.00  3.190          H  
ATOM   3721  N   LEU A 238      40.835  27.759 -24.328  1.00  1.670          N  
ATOM   3722  CA  LEU A 238      41.707  27.722 -23.166  1.00  1.560          C  
ATOM   3723  C   LEU A 238      42.441  29.045 -22.981  1.00  1.540          C  
ATOM   3724  O   LEU A 238      42.847  29.700 -23.945  1.00  1.630          O  
ATOM   3725  CB  LEU A 238      42.753  26.610 -23.299  1.00  2.230          C  
ATOM   3726  CG  LEU A 238      42.332  25.143 -22.975  1.00  2.230          C  
ATOM   3727  CD1 LEU A 238      41.311  24.632 -23.968  1.00  2.230          C  
ATOM   3728  CD2 LEU A 238      43.547  24.258 -22.988  1.00  2.230          C  
ATOM   3729  H   LEU A 238      41.234  27.611 -25.262  1.00  2.000          H  
ATOM   3730  HA  LEU A 238      41.100  27.540 -22.282  1.00  1.870          H  
ATOM   3731 1HB  LEU A 238      43.163  26.637 -24.308  1.00  2.670          H  
ATOM   3732 2HB  LEU A 238      43.523  26.866 -22.606  1.00  2.670          H  
ATOM   3733  HG  LEU A 238      41.908  25.104 -22.008  1.00  2.670          H  
ATOM   3734 1HD1 LEU A 238      41.057  23.615 -23.704  1.00  2.670          H  
ATOM   3735 2HD1 LEU A 238      40.413  25.225 -23.947  1.00  2.670          H  
ATOM   3736 3HD1 LEU A 238      41.725  24.648 -24.968  1.00  2.670          H  
ATOM   3737 1HD2 LEU A 238      43.249  23.257 -22.745  1.00  2.670          H  
ATOM   3738 2HD2 LEU A 238      43.996  24.272 -23.968  1.00  2.670          H  
ATOM   3739 3HD2 LEU A 238      44.252  24.593 -22.269  1.00  2.670          H  
ATOM   3740  N   SER A 239      42.648  29.422 -21.723  1.00  1.480          N  
ATOM   3741  CA  SER A 239      43.371  30.648 -21.397  1.00  1.500          C  
ATOM   3742  C   SER A 239      44.837  30.358 -21.199  1.00  1.350          C  
ATOM   3743  O   SER A 239      45.188  29.313 -20.656  1.00  1.250          O  
ATOM   3744  CB  SER A 239      42.821  31.278 -20.128  1.00  2.090          C  
ATOM   3745  OG  SER A 239      41.496  31.701 -20.296  1.00  2.090          O  
ATOM   3746  H   SER A 239      42.283  28.825 -20.978  1.00  1.780          H  
ATOM   3747  HA  SER A 239      43.260  31.351 -22.221  1.00  1.800          H  
ATOM   3748 1HB  SER A 239      42.871  30.549 -19.317  1.00  2.510          H  
ATOM   3749 2HB  SER A 239      43.448  32.124 -19.843  1.00  2.510          H  
ATOM   3750  HG  SER A 239      41.245  32.116 -19.469  1.00  2.510          H  
ATOM   3751  N   LYS A 240      45.698  31.294 -21.603  1.00  1.410          N  
ATOM   3752  CA  LYS A 240      47.139  31.144 -21.398  1.00  1.300          C  
ATOM   3753  C   LYS A 240      47.487  31.645 -20.005  1.00  1.230          C  
ATOM   3754  O   LYS A 240      47.171  32.787 -19.657  1.00  1.340          O  
ATOM   3755  CB  LYS A 240      47.915  31.905 -22.470  1.00  1.860          C  
ATOM   3756  CG  LYS A 240      49.419  31.663 -22.460  1.00  1.860          C  
ATOM   3757  CD  LYS A 240      50.095  32.395 -23.624  1.00  1.860          C  
ATOM   3758  CE  LYS A 240      51.580  32.080 -23.698  1.00  1.860          C  
ATOM   3759  NZ  LYS A 240      52.255  32.792 -24.822  1.00  1.860          N  
ATOM   3760  H   LYS A 240      45.343  32.127 -22.051  1.00  1.690          H  
ATOM   3761  HA  LYS A 240      47.405  30.085 -21.451  1.00  1.560          H  
ATOM   3762 1HB  LYS A 240      47.533  31.642 -23.449  1.00  2.240          H  
ATOM   3763 2HB  LYS A 240      47.754  32.974 -22.338  1.00  2.240          H  
ATOM   3764 1HG  LYS A 240      49.841  32.014 -21.518  1.00  2.240          H  
ATOM   3765 2HG  LYS A 240      49.611  30.590 -22.543  1.00  2.240          H  
ATOM   3766 1HD  LYS A 240      49.624  32.094 -24.562  1.00  2.240          H  
ATOM   3767 2HD  LYS A 240      49.966  33.470 -23.499  1.00  2.240          H  
ATOM   3768 1HE  LYS A 240      52.058  32.357 -22.759  1.00  2.240          H  
ATOM   3769 2HE  LYS A 240      51.696  31.009 -23.854  1.00  2.240          H  
ATOM   3770 1HZ  LYS A 240      53.236  32.533 -24.839  1.00  2.240          H  
ATOM   3771 2HZ  LYS A 240      51.825  32.523 -25.696  1.00  2.240          H  
ATOM   3772 3HZ  LYS A 240      52.171  33.791 -24.698  1.00  2.240          H  
ATOM   3773  N   CYS A 241      48.110  30.788 -19.204  1.00  1.090          N  
ATOM   3774  CA  CYS A 241      48.421  31.082 -17.812  1.00  1.060          C  
ATOM   3775  C   CYS A 241      49.800  30.551 -17.382  1.00  0.950          C  
ATOM   3776  O   CYS A 241      50.425  29.764 -18.096  1.00  0.940          O  
ATOM   3777  CB  CYS A 241      47.377  30.387 -16.955  1.00  1.500          C  
ATOM   3778  SG  CYS A 241      45.651  30.775 -17.373  1.00  1.500          S  
ATOM   3779  H   CYS A 241      48.343  29.860 -19.575  1.00  1.310          H  
ATOM   3780  HA  CYS A 241      48.388  32.158 -17.663  1.00  1.270          H  
ATOM   3781 1HB  CYS A 241      47.504  29.346 -17.110  1.00  1.800          H  
ATOM   3782 2HB  CYS A 241      47.543  30.595 -15.900  1.00  1.800          H  
ATOM   3783  HG  CYS A 241      45.742  30.404 -18.663  1.00  1.800          H  
ATOM   3784  N   ARG A 242      50.279  30.966 -16.197  1.00  0.930          N  
ATOM   3785  CA  ARG A 242      51.516  30.393 -15.658  1.00  0.870          C  
ATOM   3786  C   ARG A 242      51.311  29.794 -14.283  1.00  0.840          C  
ATOM   3787  O   ARG A 242      50.538  30.300 -13.467  1.00  0.870          O  
ATOM   3788  CB  ARG A 242      52.652  31.398 -15.555  1.00  1.240          C  
ATOM   3789  CG  ARG A 242      53.243  31.872 -16.851  1.00  1.240          C  
ATOM   3790  CD  ARG A 242      54.323  32.861 -16.597  1.00  1.240          C  
ATOM   3791  NE  ARG A 242      54.908  33.388 -17.822  1.00  1.240          N  
ATOM   3792  CZ  ARG A 242      55.987  32.885 -18.480  1.00  1.240          C  
ATOM   3793  NH1 ARG A 242      56.649  31.818 -18.045  1.00  1.240          N  
ATOM   3794  NH2 ARG A 242      56.393  33.488 -19.589  1.00  1.240          N  
ATOM   3795  H   ARG A 242      49.759  31.643 -15.650  1.00  1.120          H  
ATOM   3796  HA  ARG A 242      51.828  29.602 -16.327  1.00  1.040          H  
ATOM   3797 1HB  ARG A 242      52.314  32.271 -15.000  1.00  1.490          H  
ATOM   3798 2HB  ARG A 242      53.465  30.946 -14.983  1.00  1.490          H  
ATOM   3799 1HG  ARG A 242      53.680  31.012 -17.356  1.00  1.490          H  
ATOM   3800 2HG  ARG A 242      52.475  32.317 -17.481  1.00  1.490          H  
ATOM   3801 1HD  ARG A 242      53.913  33.700 -16.034  1.00  1.490          H  
ATOM   3802 2HD  ARG A 242      55.110  32.390 -16.008  1.00  1.490          H  
ATOM   3803  HE  ARG A 242      54.466  34.205 -18.221  1.00  1.490          H  
ATOM   3804 1HH1 ARG A 242      56.374  31.305 -17.190  1.00  1.490          H  
ATOM   3805 2HH1 ARG A 242      57.446  31.481 -18.560  1.00  1.490          H  
ATOM   3806 1HH2 ARG A 242      55.901  34.302 -19.930  1.00  1.490          H  
ATOM   3807 2HH2 ARG A 242      57.193  33.136 -20.094  1.00  1.490          H  
ATOM   3808  N   ASN A 243      52.071  28.743 -13.985  1.00  0.800          N  
ATOM   3809  CA  ASN A 243      51.978  28.087 -12.681  1.00  0.790          C  
ATOM   3810  C   ASN A 243      52.801  28.815 -11.635  1.00  0.860          C  
ATOM   3811  O   ASN A 243      53.834  28.318 -11.181  1.00  0.900          O  
ATOM   3812  CB  ASN A 243      52.395  26.631 -12.781  1.00  1.110          C  
ATOM   3813  CG  ASN A 243      52.069  25.845 -11.526  1.00  1.110          C  
ATOM   3814  OD1 ASN A 243      51.239  26.309 -10.730  1.00  1.110          O  
ATOM   3815  ND2 ASN A 243      52.677  24.699 -11.332  1.00  1.110          N  
ATOM   3816  H   ASN A 243      52.682  28.373 -14.721  1.00  0.960          H  
ATOM   3817  HA  ASN A 243      50.939  28.124 -12.350  1.00  0.950          H  
ATOM   3818 1HB  ASN A 243      51.875  26.183 -13.616  1.00  1.330          H  
ATOM   3819 2HB  ASN A 243      53.461  26.565 -12.984  1.00  1.330          H  
ATOM   3820 1HD2 ASN A 243      52.463  24.144 -10.499  1.00  1.330          H  
ATOM   3821 2HD2 ASN A 243      53.345  24.343 -11.997  1.00  1.330          H  
ATOM   3822  N   ASN A 244      52.331  29.996 -11.267  1.00  0.890          N  
ATOM   3823  CA  ASN A 244      53.029  30.888 -10.356  1.00  0.990          C  
ATOM   3824  C   ASN A 244      52.240  31.234  -9.091  1.00  0.970          C  
ATOM   3825  O   ASN A 244      52.521  32.237  -8.432  1.00  1.100          O  
ATOM   3826  CB  ASN A 244      53.393  32.138 -11.123  1.00  1.350          C  
ATOM   3827  CG  ASN A 244      52.177  32.853 -11.616  1.00  1.350          C  
ATOM   3828  OD1 ASN A 244      51.049  32.378 -11.421  1.00  1.350          O  
ATOM   3829  ND2 ASN A 244      52.368  33.977 -12.261  1.00  1.350          N  
ATOM   3830  H   ASN A 244      51.462  30.307 -11.722  1.00  1.070          H  
ATOM   3831  HA  ASN A 244      53.953  30.400 -10.037  1.00  1.190          H  
ATOM   3832 1HB  ASN A 244      53.980  32.805 -10.493  1.00  1.620          H  
ATOM   3833 2HB  ASN A 244      54.013  31.869 -11.979  1.00  1.620          H  
ATOM   3834 1HD2 ASN A 244      51.586  34.492 -12.612  1.00  1.620          H  
ATOM   3835 2HD2 ASN A 244      53.297  34.320 -12.396  1.00  1.620          H  
ATOM   3836  N   VAL A 245      51.262  30.409  -8.739  1.00  0.880          N  
ATOM   3837  CA  VAL A 245      50.465  30.683  -7.556  1.00  0.940          C  
ATOM   3838  C   VAL A 245      51.133  30.192  -6.287  1.00  0.830          C  
ATOM   3839  O   VAL A 245      51.350  28.999  -6.114  1.00  1.000          O  
ATOM   3840  CB  VAL A 245      49.082  30.003  -7.685  1.00  1.290          C  
ATOM   3841  CG1 VAL A 245      48.240  30.216  -6.415  1.00  1.290          C  
ATOM   3842  CG2 VAL A 245      48.371  30.566  -8.895  1.00  1.290          C  
ATOM   3843  H   VAL A 245      51.072  29.603  -9.317  1.00  1.060          H  
ATOM   3844  HA  VAL A 245      50.322  31.762  -7.479  1.00  1.130          H  
ATOM   3845  HB  VAL A 245      49.218  28.929  -7.808  1.00  1.550          H  
ATOM   3846 1HG1 VAL A 245      47.277  29.718  -6.538  1.00  1.550          H  
ATOM   3847 2HG1 VAL A 245      48.742  29.795  -5.544  1.00  1.550          H  
ATOM   3848 3HG1 VAL A 245      48.077  31.280  -6.250  1.00  1.550          H  
ATOM   3849 1HG2 VAL A 245      47.392  30.082  -9.001  1.00  1.550          H  
ATOM   3850 2HG2 VAL A 245      48.239  31.630  -8.772  1.00  1.550          H  
ATOM   3851 3HG2 VAL A 245      48.959  30.385  -9.794  1.00  1.550          H  
ATOM   3852  N   LYS A 246      51.393  31.112  -5.370  1.00  0.840          N  
ATOM   3853  CA  LYS A 246      52.024  30.762  -4.109  1.00  0.770          C  
ATOM   3854  C   LYS A 246      50.978  30.973  -3.030  1.00  0.660          C  
ATOM   3855  O   LYS A 246      50.138  31.868  -3.157  1.00  0.700          O  
ATOM   3856  CB  LYS A 246      53.273  31.614  -3.890  1.00  1.110          C  
ATOM   3857  CG  LYS A 246      54.331  31.370  -4.953  1.00  1.110          C  
ATOM   3858  CD  LYS A 246      55.560  32.231  -4.798  1.00  1.110          C  
ATOM   3859  CE  LYS A 246      56.526  31.997  -5.955  1.00  1.110          C  
ATOM   3860  NZ  LYS A 246      57.733  32.872  -5.870  1.00  1.110          N  
ATOM   3861  H   LYS A 246      51.172  32.077  -5.571  1.00  1.010          H  
ATOM   3862  HA  LYS A 246      52.303  29.707  -4.118  1.00  0.920          H  
ATOM   3863 1HB  LYS A 246      53.013  32.672  -3.866  1.00  1.330          H  
ATOM   3864 2HB  LYS A 246      53.714  31.349  -2.938  1.00  1.330          H  
ATOM   3865 1HG  LYS A 246      54.637  30.347  -4.844  1.00  1.330          H  
ATOM   3866 2HG  LYS A 246      53.903  31.505  -5.948  1.00  1.330          H  
ATOM   3867 1HD  LYS A 246      55.278  33.285  -4.758  1.00  1.330          H  
ATOM   3868 2HD  LYS A 246      56.067  31.963  -3.878  1.00  1.330          H  
ATOM   3869 1HE  LYS A 246      56.843  30.953  -5.947  1.00  1.330          H  
ATOM   3870 2HE  LYS A 246      56.008  32.200  -6.896  1.00  1.330          H  
ATOM   3871 1HZ  LYS A 246      58.340  32.683  -6.659  1.00  1.330          H  
ATOM   3872 2HZ  LYS A 246      57.450  33.843  -5.890  1.00  1.330          H  
ATOM   3873 3HZ  LYS A 246      58.231  32.688  -5.011  1.00  1.330          H  
ATOM   3874  N   GLU A 247      51.016  30.167  -1.980  1.00  0.600          N  
ATOM   3875  CA  GLU A 247      50.025  30.325  -0.917  1.00  0.590          C  
ATOM   3876  C   GLU A 247      50.560  31.192   0.198  1.00  0.590          C  
ATOM   3877  O   GLU A 247      51.716  31.065   0.591  1.00  0.690          O  
ATOM   3878  CB  GLU A 247      49.638  28.976  -0.318  1.00  0.830          C  
ATOM   3879  CG  GLU A 247      49.053  27.988  -1.288  1.00  0.830          C  
ATOM   3880  CD  GLU A 247      48.728  26.661  -0.626  1.00  0.830          C  
ATOM   3881  OE1 GLU A 247      48.479  26.645   0.548  1.00  0.830          O  
ATOM   3882  OE2 GLU A 247      48.769  25.653  -1.304  1.00  0.830          O  
ATOM   3883  H   GLU A 247      51.738  29.440  -1.961  1.00  0.720          H  
ATOM   3884  HA  GLU A 247      49.135  30.803  -1.330  1.00  0.710          H  
ATOM   3885 1HB  GLU A 247      50.469  28.536   0.165  1.00  1.000          H  
ATOM   3886 2HB  GLU A 247      48.887  29.147   0.454  1.00  1.000          H  
ATOM   3887 1HG  GLU A 247      48.144  28.406  -1.717  1.00  1.000          H  
ATOM   3888 2HG  GLU A 247      49.765  27.825  -2.099  1.00  1.000          H  
ATOM   3889  N   ASN A 248      49.723  32.043   0.759  1.00  0.560          N  
ATOM   3890  CA  ASN A 248      50.188  32.866   1.859  1.00  0.580          C  
ATOM   3891  C   ASN A 248      50.163  32.044   3.129  1.00  0.580          C  
ATOM   3892  O   ASN A 248      49.220  31.280   3.343  1.00  0.610          O  
ATOM   3893  CB  ASN A 248      49.322  34.096   1.988  1.00  0.800          C  
ATOM   3894  CG  ASN A 248      49.429  35.000   0.786  1.00  0.800          C  
ATOM   3895  OD1 ASN A 248      50.507  35.219   0.226  1.00  0.800          O  
ATOM   3896  ND2 ASN A 248      48.310  35.526   0.370  1.00  0.800          N  
ATOM   3897  H   ASN A 248      48.776  32.122   0.414  1.00  0.670          H  
ATOM   3898  HA  ASN A 248      51.222  33.166   1.681  1.00  0.700          H  
ATOM   3899 1HB  ASN A 248      48.282  33.801   2.124  1.00  0.960          H  
ATOM   3900 2HB  ASN A 248      49.624  34.654   2.879  1.00  0.960          H  
ATOM   3901 1HD2 ASN A 248      48.310  36.133  -0.427  1.00  0.960          H  
ATOM   3902 2HD2 ASN A 248      47.453  35.330   0.846  1.00  0.960          H  
ATOM   3903  N   GLU A 249      51.173  32.191   3.980  1.00  0.570          N  
ATOM   3904  CA  GLU A 249      51.148  31.488   5.253  1.00  0.580          C  
ATOM   3905  C   GLU A 249      49.993  31.940   6.132  1.00  0.560          C  
ATOM   3906  O   GLU A 249      49.648  33.124   6.148  1.00  0.530          O  
ATOM   3907  CB  GLU A 249      52.466  31.629   6.001  1.00  0.810          C  
ATOM   3908  CG  GLU A 249      52.507  30.828   7.296  1.00  0.810          C  
ATOM   3909  CD  GLU A 249      53.785  30.820   7.938  1.00  0.810          C  
ATOM   3910  OE1 GLU A 249      54.726  31.275   7.353  1.00  0.810          O  
ATOM   3911  OE2 GLU A 249      53.853  30.378   9.059  1.00  0.810          O  
ATOM   3912  H   GLU A 249      51.975  32.792   3.748  1.00  0.680          H  
ATOM   3913  HA  GLU A 249      50.984  30.434   5.048  1.00  0.700          H  
ATOM   3914 1HB  GLU A 249      53.276  31.312   5.366  1.00  0.970          H  
ATOM   3915 2HB  GLU A 249      52.637  32.678   6.245  1.00  0.970          H  
ATOM   3916 1HG  GLU A 249      51.821  31.278   7.994  1.00  0.970          H  
ATOM   3917 2HG  GLU A 249      52.182  29.807   7.119  1.00  0.970          H  
ATOM   3918  N   GLU A 250      49.369  30.976   6.815  1.00  0.610          N  
ATOM   3919  CA  GLU A 250      48.281  31.234   7.751  1.00  0.640          C  
ATOM   3920  C   GLU A 250      48.794  31.904   9.018  1.00  0.570          C  
ATOM   3921  O   GLU A 250      49.899  31.623   9.481  1.00  0.580          O  
ATOM   3922  CB  GLU A 250      47.589  29.928   8.164  1.00  0.880          C  
ATOM   3923  CG  GLU A 250      46.865  29.188   7.051  1.00  0.880          C  
ATOM   3924  CD  GLU A 250      46.147  27.943   7.544  1.00  0.880          C  
ATOM   3925  OE1 GLU A 250      46.043  27.771   8.742  1.00  0.880          O  
ATOM   3926  OE2 GLU A 250      45.712  27.170   6.728  1.00  0.880          O  
ATOM   3927  H   GLU A 250      49.696  30.029   6.699  1.00  0.730          H  
ATOM   3928  HA  GLU A 250      47.559  31.897   7.274  1.00  0.770          H  
ATOM   3929 1HB  GLU A 250      48.332  29.248   8.585  1.00  1.060          H  
ATOM   3930 2HB  GLU A 250      46.865  30.140   8.953  1.00  1.060          H  
ATOM   3931 1HG  GLU A 250      46.139  29.860   6.595  1.00  1.060          H  
ATOM   3932 2HG  GLU A 250      47.587  28.908   6.285  1.00  1.060          H  
ATOM   3933  N   PHE A 251      47.980  32.773   9.591  1.00  0.560          N  
ATOM   3934  CA  PHE A 251      48.300  33.445  10.848  1.00  0.520          C  
ATOM   3935  C   PHE A 251      47.390  33.055  11.984  1.00  0.550          C  
ATOM   3936  O   PHE A 251      46.226  32.698  11.785  1.00  0.580          O  
ATOM   3937  CB  PHE A 251      48.330  34.968  10.670  1.00  0.740          C  
ATOM   3938  CG  PHE A 251      49.587  35.446   9.987  1.00  0.740          C  
ATOM   3939  CD1 PHE A 251      49.829  35.248   8.642  1.00  0.740          C  
ATOM   3940  CD2 PHE A 251      50.539  36.125  10.730  1.00  0.740          C  
ATOM   3941  CE1 PHE A 251      50.999  35.682   8.080  1.00  0.740          C  
ATOM   3942  CE2 PHE A 251      51.694  36.565  10.168  1.00  0.740          C  
ATOM   3943  CZ  PHE A 251      51.928  36.334   8.843  1.00  0.740          C  
ATOM   3944  H   PHE A 251      47.092  32.967   9.147  1.00  0.670          H  
ATOM   3945  HA  PHE A 251      49.308  33.150  11.140  1.00  0.620          H  
ATOM   3946 1HB  PHE A 251      47.474  35.293  10.088  1.00  0.890          H  
ATOM   3947 2HB  PHE A 251      48.270  35.445  11.652  1.00  0.890          H  
ATOM   3948  HD1 PHE A 251      49.101  34.725   8.018  1.00  0.890          H  
ATOM   3949  HD2 PHE A 251      50.358  36.299  11.788  1.00  0.890          H  
ATOM   3950  HE1 PHE A 251      51.183  35.498   7.017  1.00  0.890          H  
ATOM   3951  HE2 PHE A 251      52.437  37.091  10.773  1.00  0.890          H  
ATOM   3952  HZ  PHE A 251      52.853  36.667   8.395  1.00  0.890          H  
ATOM   3953  N   VAL A 252      47.945  33.145  13.181  1.00  0.540          N  
ATOM   3954  CA  VAL A 252      47.227  32.904  14.415  1.00  0.560          C  
ATOM   3955  C   VAL A 252      47.414  34.147  15.247  1.00  0.520          C  
ATOM   3956  O   VAL A 252      48.344  34.918  14.999  1.00  0.470          O  
ATOM   3957  CB  VAL A 252      47.803  31.670  15.156  1.00  0.780          C  
ATOM   3958  CG1 VAL A 252      47.677  30.453  14.273  1.00  0.780          C  
ATOM   3959  CG2 VAL A 252      49.290  31.895  15.538  1.00  0.780          C  
ATOM   3960  H   VAL A 252      48.928  33.430  13.225  1.00  0.650          H  
ATOM   3961  HA  VAL A 252      46.167  32.757  14.208  1.00  0.670          H  
ATOM   3962  HB  VAL A 252      47.222  31.492  16.063  1.00  0.930          H  
ATOM   3963 1HG1 VAL A 252      48.065  29.601  14.788  1.00  0.930          H  
ATOM   3964 2HG1 VAL A 252      46.630  30.286  14.021  1.00  0.930          H  
ATOM   3965 3HG1 VAL A 252      48.242  30.613  13.369  1.00  0.930          H  
ATOM   3966 1HG2 VAL A 252      49.660  31.016  16.060  1.00  0.930          H  
ATOM   3967 2HG2 VAL A 252      49.885  32.059  14.641  1.00  0.930          H  
ATOM   3968 3HG2 VAL A 252      49.386  32.761  16.190  1.00  0.930          H  
ATOM   3969  N   PHE A 253      46.596  34.353  16.258  1.00  0.610          N  
ATOM   3970  CA  PHE A 253      46.850  35.536  17.043  1.00  0.580          C  
ATOM   3971  C   PHE A 253      46.992  35.184  18.481  1.00  0.560          C  
ATOM   3972  O   PHE A 253      46.432  34.208  18.985  1.00  0.610          O  
ATOM   3973  CB  PHE A 253      45.724  36.559  16.880  1.00  0.820          C  
ATOM   3974  CG  PHE A 253      44.416  36.122  17.466  1.00  0.820          C  
ATOM   3975  CD1 PHE A 253      44.070  36.479  18.769  1.00  0.820          C  
ATOM   3976  CD2 PHE A 253      43.538  35.337  16.738  1.00  0.820          C  
ATOM   3977  CE1 PHE A 253      42.883  36.070  19.324  1.00  0.820          C  
ATOM   3978  CE2 PHE A 253      42.346  34.922  17.294  1.00  0.820          C  
ATOM   3979  CZ  PHE A 253      42.018  35.290  18.589  1.00  0.820          C  
ATOM   3980  H   PHE A 253      45.830  33.728  16.472  1.00  0.730          H  
ATOM   3981  HA  PHE A 253      47.783  35.996  16.725  1.00  0.700          H  
ATOM   3982 1HB  PHE A 253      46.014  37.497  17.360  1.00  0.990          H  
ATOM   3983 2HB  PHE A 253      45.574  36.772  15.824  1.00  0.990          H  
ATOM   3984  HD1 PHE A 253      44.749  37.092  19.349  1.00  0.990          H  
ATOM   3985  HD2 PHE A 253      43.798  35.047  15.717  1.00  0.990          H  
ATOM   3986  HE1 PHE A 253      42.629  36.364  20.341  1.00  0.990          H  
ATOM   3987  HE2 PHE A 253      41.662  34.304  16.715  1.00  0.990          H  
ATOM   3988  HZ  PHE A 253      41.076  34.962  19.024  1.00  0.990          H  
ATOM   3989  N   CYS A 254      47.728  36.016  19.165  1.00  0.520          N  
ATOM   3990  CA  CYS A 254      47.917  35.885  20.590  1.00  0.510          C  
ATOM   3991  C   CYS A 254      46.600  36.077  21.342  1.00  0.520          C  
ATOM   3992  O   CYS A 254      46.073  37.183  21.448  1.00  0.530          O  
ATOM   3993  CB  CYS A 254      48.934  36.908  21.038  1.00  0.720          C  
ATOM   3994  SG  CYS A 254      49.248  36.991  22.763  1.00  0.720          S  
ATOM   3995  H   CYS A 254      48.202  36.765  18.653  1.00  0.620          H  
ATOM   3996  HA  CYS A 254      48.296  34.885  20.803  1.00  0.610          H  
ATOM   3997 1HB  CYS A 254      49.883  36.712  20.533  1.00  0.860          H  
ATOM   3998 2HB  CYS A 254      48.602  37.872  20.724  1.00  0.860          H  
ATOM   3999  N   ARG A 255      46.137  35.011  21.968  1.00  0.600          N  
ATOM   4000  CA  ARG A 255      44.852  35.014  22.637  1.00  0.700          C  
ATOM   4001  C   ARG A 255      44.720  36.096  23.690  1.00  0.730          C  
ATOM   4002  O   ARG A 255      43.616  36.601  23.922  1.00  0.850          O  
ATOM   4003  CB  ARG A 255      44.550  33.654  23.257  1.00  0.940          C  
ATOM   4004  CG  ARG A 255      43.215  33.583  24.034  1.00  0.940          C  
ATOM   4005  CD  ARG A 255      42.032  33.809  23.128  1.00  0.940          C  
ATOM   4006  NE  ARG A 255      40.781  33.848  23.842  1.00  0.940          N  
ATOM   4007  CZ  ARG A 255      40.276  34.936  24.471  1.00  0.940          C  
ATOM   4008  NH1 ARG A 255      40.951  36.082  24.500  1.00  0.940          N  
ATOM   4009  NH2 ARG A 255      39.091  34.850  25.062  1.00  0.940          N  
ATOM   4010  H   ARG A 255      46.652  34.135  21.889  1.00  0.720          H  
ATOM   4011  HA  ARG A 255      44.114  35.198  21.866  1.00  0.840          H  
ATOM   4012 1HB  ARG A 255      44.531  32.892  22.478  1.00  1.130          H  
ATOM   4013 2HB  ARG A 255      45.350  33.392  23.937  1.00  1.130          H  
ATOM   4014 1HG  ARG A 255      43.114  32.576  24.444  1.00  1.130          H  
ATOM   4015 2HG  ARG A 255      43.196  34.295  24.855  1.00  1.130          H  
ATOM   4016 1HD  ARG A 255      42.119  34.735  22.581  1.00  1.130          H  
ATOM   4017 2HD  ARG A 255      41.983  32.984  22.418  1.00  1.130          H  
ATOM   4018  HE  ARG A 255      40.227  33.001  23.854  1.00  1.130          H  
ATOM   4019 1HH1 ARG A 255      41.885  36.169  24.055  1.00  1.130          H  
ATOM   4020 2HH1 ARG A 255      40.563  36.886  24.969  1.00  1.130          H  
ATOM   4021 1HH2 ARG A 255      38.565  33.983  25.036  1.00  1.130          H  
ATOM   4022 2HH2 ARG A 255      38.693  35.645  25.536  1.00  1.130          H  
ATOM   4023  N   ILE A 256      45.824  36.431  24.351  1.00  0.710          N  
ATOM   4024  CA  ILE A 256      45.802  37.419  25.407  1.00  0.780          C  
ATOM   4025  C   ILE A 256      46.575  38.693  25.089  1.00  0.760          C  
ATOM   4026  O   ILE A 256      47.009  39.387  26.006  1.00  1.030          O  
ATOM   4027  CB  ILE A 256      46.335  36.775  26.712  1.00  1.060          C  
ATOM   4028  CG1 ILE A 256      47.815  36.253  26.492  1.00  1.060          C  
ATOM   4029  CG2 ILE A 256      45.375  35.661  27.135  1.00  1.060          C  
ATOM   4030  CD1 ILE A 256      48.546  35.789  27.770  1.00  1.060          C  
ATOM   4031  H   ILE A 256      46.697  35.971  24.129  1.00  0.850          H  
ATOM   4032  HA  ILE A 256      44.770  37.707  25.565  1.00  0.940          H  
ATOM   4033  HB  ILE A 256      46.381  37.525  27.495  1.00  1.280          H  
ATOM   4034 1HG1 ILE A 256      47.791  35.432  25.791  1.00  1.280          H  
ATOM   4035 2HG1 ILE A 256      48.410  37.059  26.050  1.00  1.280          H  
ATOM   4036 1HG2 ILE A 256      45.704  35.201  28.062  1.00  1.280          H  
ATOM   4037 2HG2 ILE A 256      44.389  36.069  27.281  1.00  1.280          H  
ATOM   4038 3HG2 ILE A 256      45.330  34.916  26.358  1.00  1.280          H  
ATOM   4039 1HD1 ILE A 256      49.550  35.453  27.514  1.00  1.280          H  
ATOM   4040 2HD1 ILE A 256      48.610  36.623  28.471  1.00  1.280          H  
ATOM   4041 3HD1 ILE A 256      48.012  34.968  28.235  1.00  1.280          H  
ATOM   4042  N   CYS A 257      46.877  38.942  23.814  1.00  0.750          N  
ATOM   4043  CA  CYS A 257      47.573  40.181  23.487  1.00  0.730          C  
ATOM   4044  C   CYS A 257      47.236  40.738  22.086  1.00  0.690          C  
ATOM   4045  O   CYS A 257      47.517  41.905  21.773  1.00  0.710          O  
ATOM   4046  CB  CYS A 257      49.080  40.022  23.750  1.00  1.030          C  
ATOM   4047  SG  CYS A 257      50.050  38.869  22.734  1.00  1.030          S  
ATOM   4048  H   CYS A 257      46.531  38.323  23.078  1.00  0.900          H  
ATOM   4049  HA  CYS A 257      47.236  40.929  24.209  1.00  0.880          H  
ATOM   4050 1HB  CYS A 257      49.542  41.002  23.647  1.00  1.240          H  
ATOM   4051 2HB  CYS A 257      49.222  39.724  24.790  1.00  1.240          H  
ATOM   4052  N   ASN A 258      46.638  39.876  21.252  1.00  0.650          N  
ATOM   4053  CA  ASN A 258      46.264  40.073  19.845  1.00  0.660          C  
ATOM   4054  C   ASN A 258      47.379  40.502  18.884  1.00  0.640          C  
ATOM   4055  O   ASN A 258      47.165  41.333  18.002  1.00  0.730          O  
ATOM   4056  CB  ASN A 258      45.094  41.025  19.734  1.00  0.920          C  
ATOM   4057  CG  ASN A 258      44.374  40.925  18.407  1.00  0.920          C  
ATOM   4058  OD1 ASN A 258      44.383  39.870  17.759  1.00  0.920          O  
ATOM   4059  ND2 ASN A 258      43.737  42.000  18.000  1.00  0.920          N  
ATOM   4060  H   ASN A 258      46.404  38.953  21.604  1.00  0.780          H  
ATOM   4061  HA  ASN A 258      45.921  39.105  19.482  1.00  0.790          H  
ATOM   4062 1HB  ASN A 258      44.391  40.840  20.543  1.00  1.100          H  
ATOM   4063 2HB  ASN A 258      45.470  42.033  19.832  1.00  1.100          H  
ATOM   4064 1HD2 ASN A 258      43.240  41.990  17.132  1.00  1.100          H  
ATOM   4065 2HD2 ASN A 258      43.755  42.830  18.558  1.00  1.100          H  
ATOM   4066  N   ARG A 259      48.551  39.907  19.013  1.00  0.580          N  
ATOM   4067  CA  ARG A 259      49.652  40.163  18.106  1.00  0.560          C  
ATOM   4068  C   ARG A 259      49.544  39.085  17.027  1.00  0.510          C  
ATOM   4069  O   ARG A 259      49.204  37.934  17.334  1.00  0.520          O  
ATOM   4070  CB  ARG A 259      50.969  40.064  18.860  1.00  0.790          C  
ATOM   4071  CG  ARG A 259      51.081  41.064  20.020  1.00  0.790          C  
ATOM   4072  CD  ARG A 259      52.324  40.870  20.801  1.00  0.790          C  
ATOM   4073  NE  ARG A 259      52.256  41.546  22.111  1.00  0.790          N  
ATOM   4074  CZ  ARG A 259      52.650  42.798  22.435  1.00  0.790          C  
ATOM   4075  NH1 ARG A 259      53.219  43.598  21.578  1.00  0.790          N  
ATOM   4076  NH2 ARG A 259      52.464  43.227  23.676  1.00  0.790          N  
ATOM   4077  H   ARG A 259      48.687  39.269  19.774  1.00  0.700          H  
ATOM   4078  HA  ARG A 259      49.550  41.151  17.656  1.00  0.670          H  
ATOM   4079 1HB  ARG A 259      51.078  39.062  19.275  1.00  0.950          H  
ATOM   4080 2HB  ARG A 259      51.808  40.230  18.180  1.00  0.950          H  
ATOM   4081 1HG  ARG A 259      51.108  42.071  19.608  1.00  0.950          H  
ATOM   4082 2HG  ARG A 259      50.224  40.979  20.682  1.00  0.950          H  
ATOM   4083 1HD  ARG A 259      52.500  39.805  20.969  1.00  0.950          H  
ATOM   4084 2HD  ARG A 259      53.143  41.287  20.234  1.00  0.950          H  
ATOM   4085  HE  ARG A 259      51.833  41.000  22.852  1.00  0.950          H  
ATOM   4086 1HH1 ARG A 259      53.435  43.299  20.627  1.00  0.950          H  
ATOM   4087 2HH1 ARG A 259      53.516  44.512  21.867  1.00  0.950          H  
ATOM   4088 1HH2 ARG A 259      52.037  42.627  24.368  1.00  0.950          H  
ATOM   4089 2HH2 ARG A 259      52.763  44.153  23.940  1.00  0.950          H  
ATOM   4090  N   LYS A 260      49.810  39.435  15.771  1.00  0.450          N  
ATOM   4091  CA  LYS A 260      49.730  38.460  14.683  1.00  0.420          C  
ATOM   4092  C   LYS A 260      51.015  37.676  14.480  1.00  0.380          C  
ATOM   4093  O   LYS A 260      52.048  38.218  14.094  1.00  0.360          O  
ATOM   4094  CB  LYS A 260      49.374  39.143  13.357  1.00  0.600          C  
ATOM   4095  CG  LYS A 260      47.996  39.777  13.315  1.00  0.600          C  
ATOM   4096  CD  LYS A 260      47.709  40.368  11.933  1.00  0.600          C  
ATOM   4097  CE  LYS A 260      46.343  41.048  11.882  1.00  0.600          C  
ATOM   4098  NZ  LYS A 260      46.016  41.563  10.512  1.00  0.600          N  
ATOM   4099  H   LYS A 260      50.054  40.393  15.573  1.00  0.540          H  
ATOM   4100  HA  LYS A 260      48.946  37.738  14.922  1.00  0.500          H  
ATOM   4101 1HB  LYS A 260      50.111  39.905  13.120  1.00  0.720          H  
ATOM   4102 2HB  LYS A 260      49.411  38.404  12.558  1.00  0.720          H  
ATOM   4103 1HG  LYS A 260      47.246  39.019  13.552  1.00  0.720          H  
ATOM   4104 2HG  LYS A 260      47.936  40.566  14.066  1.00  0.720          H  
ATOM   4105 1HD  LYS A 260      48.470  41.103  11.697  1.00  0.720          H  
ATOM   4106 2HD  LYS A 260      47.746  39.578  11.181  1.00  0.720          H  
ATOM   4107 1HE  LYS A 260      45.577  40.336  12.187  1.00  0.720          H  
ATOM   4108 2HE  LYS A 260      46.343  41.889  12.578  1.00  0.720          H  
ATOM   4109 1HZ  LYS A 260      45.110  42.009  10.528  1.00  0.720          H  
ATOM   4110 2HZ  LYS A 260      46.709  42.238  10.212  1.00  0.720          H  
ATOM   4111 3HZ  LYS A 260      45.999  40.794   9.857  1.00  0.720          H  
ATOM   4112  N   TRP A 261      50.939  36.379  14.702  1.00  0.420          N  
ATOM   4113  CA  TRP A 261      52.085  35.499  14.550  1.00  0.410          C  
ATOM   4114  C   TRP A 261      51.892  34.534  13.409  1.00  0.420          C  
ATOM   4115  O   TRP A 261      50.805  33.999  13.186  1.00  0.450          O  
ATOM   4116  CB  TRP A 261      52.352  34.716  15.828  1.00  0.580          C  
ATOM   4117  CG  TRP A 261      53.081  35.454  16.924  1.00  0.580          C  
ATOM   4118  CD1 TRP A 261      52.844  36.675  17.480  1.00  0.580          C  
ATOM   4119  CD2 TRP A 261      54.216  34.914  17.632  1.00  0.580          C  
ATOM   4120  NE1 TRP A 261      53.782  36.924  18.463  1.00  0.580          N  
ATOM   4121  CE2 TRP A 261      54.611  35.856  18.567  1.00  0.580          C  
ATOM   4122  CE3 TRP A 261      54.909  33.724  17.541  1.00  0.580          C  
ATOM   4123  CZ2 TRP A 261      55.689  35.639  19.413  1.00  0.580          C  
ATOM   4124  CZ3 TRP A 261      55.970  33.487  18.382  1.00  0.580          C  
ATOM   4125  CH2 TRP A 261      56.358  34.424  19.299  1.00  0.580          C  
ATOM   4126  H   TRP A 261      50.041  35.977  14.987  1.00  0.500          H  
ATOM   4127  HA  TRP A 261      52.965  36.104  14.332  1.00  0.490          H  
ATOM   4128 1HB  TRP A 261      51.407  34.353  16.229  1.00  0.690          H  
ATOM   4129 2HB  TRP A 261      52.940  33.855  15.561  1.00  0.690          H  
ATOM   4130  HD1 TRP A 261      52.052  37.361  17.188  1.00  0.690          H  
ATOM   4131  HE1 TRP A 261      53.871  37.786  19.033  1.00  0.690          H  
ATOM   4132  HE3 TRP A 261      54.617  32.995  16.816  1.00  0.690          H  
ATOM   4133  HZ2 TRP A 261      56.009  36.383  20.146  1.00  0.690          H  
ATOM   4134  HZ3 TRP A 261      56.498  32.535  18.283  1.00  0.690          H  
ATOM   4135  HH2 TRP A 261      57.209  34.215  19.945  1.00  0.690          H  
ATOM   4136  N   HIS A 262      52.954  34.242  12.697  1.00  0.430          N  
ATOM   4137  CA  HIS A 262      52.826  33.279  11.634  1.00  0.480          C  
ATOM   4138  C   HIS A 262      52.461  31.967  12.315  1.00  0.480          C  
ATOM   4139  O   HIS A 262      53.033  31.631  13.356  1.00  0.470          O  
ATOM   4140  CB  HIS A 262      54.174  33.152  10.939  1.00  0.650          C  
ATOM   4141  CG  HIS A 262      54.690  34.396  10.330  1.00  0.650          C  
ATOM   4142  ND1 HIS A 262      54.924  35.552  11.062  1.00  0.650          N  
ATOM   4143  CD2 HIS A 262      55.112  34.658   9.077  1.00  0.650          C  
ATOM   4144  CE1 HIS A 262      55.450  36.466  10.278  1.00  0.650          C  
ATOM   4145  NE2 HIS A 262      55.584  35.950   9.071  1.00  0.650          N  
ATOM   4146  H   HIS A 262      53.856  34.691  12.856  1.00  0.520          H  
ATOM   4147  HA  HIS A 262      52.048  33.555  10.919  1.00  0.580          H  
ATOM   4148 1HB  HIS A 262      54.905  32.765  11.605  1.00  0.780          H  
ATOM   4149 2HB  HIS A 262      54.076  32.446  10.149  1.00  0.780          H  
ATOM   4150  HD2 HIS A 262      55.104  33.965   8.229  1.00  0.780          H  
ATOM   4151  HE1 HIS A 262      55.745  37.467  10.583  1.00  0.780          H  
ATOM   4152  HE2 HIS A 262      55.993  36.422   8.251  1.00  0.780          H  
ATOM   4153  N   LYS A 263      51.563  31.177  11.739  1.00  0.500          N  
ATOM   4154  CA  LYS A 263      51.211  29.912  12.375  1.00  0.490          C  
ATOM   4155  C   LYS A 263      52.435  29.027  12.590  1.00  0.460          C  
ATOM   4156  O   LYS A 263      52.536  28.312  13.601  1.00  0.440          O  
ATOM   4157  CB  LYS A 263      50.137  29.190  11.573  1.00  0.690          C  
ATOM   4158  CG  LYS A 263      49.620  27.923  12.226  1.00  0.690          C  
ATOM   4159  CD  LYS A 263      48.413  27.395  11.478  1.00  0.690          C  
ATOM   4160  CE  LYS A 263      47.847  26.148  12.135  1.00  0.690          C  
ATOM   4161  NZ  LYS A 263      46.605  25.683  11.440  1.00  0.690          N  
ATOM   4162  H   LYS A 263      51.072  31.465  10.887  1.00  0.600          H  
ATOM   4163  HA  LYS A 263      50.795  30.133  13.356  1.00  0.590          H  
ATOM   4164 1HB  LYS A 263      49.296  29.860  11.398  1.00  0.830          H  
ATOM   4165 2HB  LYS A 263      50.538  28.924  10.593  1.00  0.830          H  
ATOM   4166 1HG  LYS A 263      50.401  27.159  12.220  1.00  0.830          H  
ATOM   4167 2HG  LYS A 263      49.352  28.118  13.260  1.00  0.830          H  
ATOM   4168 1HD  LYS A 263      47.635  28.164  11.450  1.00  0.830          H  
ATOM   4169 2HD  LYS A 263      48.692  27.157  10.451  1.00  0.830          H  
ATOM   4170 1HE  LYS A 263      48.592  25.356  12.108  1.00  0.830          H  
ATOM   4171 2HE  LYS A 263      47.604  26.367  13.177  1.00  0.830          H  
ATOM   4172 1HZ  LYS A 263      46.250  24.855  11.903  1.00  0.830          H  
ATOM   4173 2HZ  LYS A 263      45.899  26.415  11.477  1.00  0.830          H  
ATOM   4174 3HZ  LYS A 263      46.812  25.468  10.474  1.00  0.830          H  
ATOM   4175  N   VAL A 264      53.367  29.029  11.628  1.00  0.490          N  
ATOM   4176  CA  VAL A 264      54.554  28.211  11.779  1.00  0.490          C  
ATOM   4177  C   VAL A 264      55.509  28.721  12.867  1.00  0.470          C  
ATOM   4178  O   VAL A 264      55.995  27.926  13.665  1.00  0.530          O  
ATOM   4179  CB  VAL A 264      55.297  28.061  10.450  1.00  0.690          C  
ATOM   4180  CG1 VAL A 264      56.573  27.360  10.679  1.00  0.690          C  
ATOM   4181  CG2 VAL A 264      54.432  27.265   9.477  1.00  0.690          C  
ATOM   4182  H   VAL A 264      53.245  29.590  10.773  1.00  0.590          H  
ATOM   4183  HA  VAL A 264      54.227  27.212  12.069  1.00  0.590          H  
ATOM   4184  HB  VAL A 264      55.523  29.037  10.039  1.00  0.820          H  
ATOM   4185 1HG1 VAL A 264      57.092  27.235   9.764  1.00  0.820          H  
ATOM   4186 2HG1 VAL A 264      57.199  27.908  11.358  1.00  0.820          H  
ATOM   4187 3HG1 VAL A 264      56.339  26.391  11.102  1.00  0.820          H  
ATOM   4188 1HG2 VAL A 264      54.954  27.163   8.543  1.00  0.820          H  
ATOM   4189 2HG2 VAL A 264      54.224  26.280   9.891  1.00  0.820          H  
ATOM   4190 3HG2 VAL A 264      53.495  27.793   9.308  1.00  0.820          H  
ATOM   4191  N   CYS A 265      55.824  30.029  12.914  1.00  0.490          N  
ATOM   4192  CA  CYS A 265      56.794  30.493  13.924  1.00  0.490          C  
ATOM   4193  C   CYS A 265      56.200  30.369  15.318  1.00  0.470          C  
ATOM   4194  O   CYS A 265      56.908  30.165  16.305  1.00  0.520          O  
ATOM   4195  CB  CYS A 265      57.191  31.952  13.725  1.00  0.690          C  
ATOM   4196  SG  CYS A 265      55.905  33.132  14.170  1.00  0.690          S  
ATOM   4197  H   CYS A 265      55.415  30.676  12.255  1.00  0.590          H  
ATOM   4198  HA  CYS A 265      57.686  29.871  13.861  1.00  0.590          H  
ATOM   4199 1HB  CYS A 265      58.073  32.165  14.325  1.00  0.820          H  
ATOM   4200 2HB  CYS A 265      57.452  32.120  12.682  1.00  0.820          H  
ATOM   4201  N   ALA A 266      54.875  30.419  15.372  1.00  0.430          N  
ATOM   4202  CA  ALA A 266      54.075  30.260  16.558  1.00  0.430          C  
ATOM   4203  C   ALA A 266      54.110  28.834  17.064  1.00  0.410          C  
ATOM   4204  O   ALA A 266      53.713  28.572  18.202  1.00  0.490          O  
ATOM   4205  CB  ALA A 266      52.648  30.650  16.222  1.00  0.600          C  
ATOM   4206  H   ALA A 266      54.354  30.665  14.524  1.00  0.520          H  
ATOM   4207  HA  ALA A 266      54.474  30.891  17.342  1.00  0.520          H  
ATOM   4208 1HB  ALA A 266      52.022  30.543  17.049  1.00  0.720          H  
ATOM   4209 2HB  ALA A 266      52.619  31.667  15.881  1.00  0.720          H  
ATOM   4210 3HB  ALA A 266      52.288  30.006  15.439  1.00  0.720          H  
ATOM   4211  N   ASN A 267      54.504  27.893  16.194  1.00  0.390          N  
ATOM   4212  CA  ASN A 267      54.485  26.477  16.482  1.00  0.420          C  
ATOM   4213  C   ASN A 267      53.088  26.154  16.963  1.00  0.430          C  
ATOM   4214  O   ASN A 267      52.916  25.446  17.959  1.00  0.490          O  
ATOM   4215  CB  ASN A 267      55.544  26.120  17.511  1.00  0.580          C  
ATOM   4216  CG  ASN A 267      55.900  24.654  17.523  1.00  0.580          C  
ATOM   4217  OD1 ASN A 267      55.840  23.986  16.486  1.00  0.580          O  
ATOM   4218  ND2 ASN A 267      56.300  24.150  18.659  1.00  0.580          N  
ATOM   4219  H   ASN A 267      54.886  28.163  15.289  1.00  0.470          H  
ATOM   4220  HA  ASN A 267      54.665  25.926  15.557  1.00  0.500          H  
ATOM   4221 1HB  ASN A 267      56.445  26.701  17.314  1.00  0.690          H  
ATOM   4222 2HB  ASN A 267      55.190  26.398  18.503  1.00  0.690          H  
ATOM   4223 1HD2 ASN A 267      56.602  23.176  18.693  1.00  0.690          H  
ATOM   4224 2HD2 ASN A 267      56.344  24.727  19.473  1.00  0.690          H  
ATOM   4225  N   HIS A 268      52.078  26.690  16.270  1.00  0.430          N  
ATOM   4226  CA  HIS A 268      50.726  26.497  16.727  1.00  0.470          C  
ATOM   4227  C   HIS A 268      49.945  25.420  16.012  1.00  0.500          C  
ATOM   4228  O   HIS A 268      49.789  25.418  14.790  1.00  0.550          O  
ATOM   4229  CB  HIS A 268      49.932  27.790  16.665  1.00  0.640          C  
ATOM   4230  CG  HIS A 268      48.548  27.574  17.141  1.00  0.640          C  
ATOM   4231  ND1 HIS A 268      48.228  27.407  18.477  1.00  0.640          N  
ATOM   4232  CD2 HIS A 268      47.395  27.446  16.456  1.00  0.640          C  
ATOM   4233  CE1 HIS A 268      46.918  27.194  18.577  1.00  0.640          C  
ATOM   4234  NE2 HIS A 268      46.406  27.220  17.355  1.00  0.640          N  
ATOM   4235  H   HIS A 268      52.266  27.239  15.421  1.00  0.520          H  
ATOM   4236  HA  HIS A 268      50.758  26.206  17.775  1.00  0.560          H  
ATOM   4237 1HB  HIS A 268      50.408  28.543  17.289  1.00  0.770          H  
ATOM   4238 2HB  HIS A 268      49.914  28.166  15.646  1.00  0.770          H  
ATOM   4239  HD2 HIS A 268      47.266  27.498  15.378  1.00  0.770          H  
ATOM   4240  HE1 HIS A 268      46.362  27.018  19.501  1.00  0.770          H  
ATOM   4241  HE2 HIS A 268      45.418  27.080  17.051  1.00  0.770          H  
ATOM   4242  N   ILE A 269      49.464  24.498  16.820  1.00  0.550          N  
ATOM   4243  CA  ILE A 269      48.643  23.382  16.405  1.00  0.600          C  
ATOM   4244  C   ILE A 269      47.281  23.533  17.081  1.00  0.630          C  
ATOM   4245  O   ILE A 269      47.186  23.519  18.314  1.00  0.660          O  
ATOM   4246  CB  ILE A 269      49.315  22.052  16.778  1.00  0.820          C  
ATOM   4247  CG1 ILE A 269      50.768  21.969  16.167  1.00  0.820          C  
ATOM   4248  CG2 ILE A 269      48.454  20.892  16.352  1.00  0.820          C  
ATOM   4249  CD1 ILE A 269      50.867  21.994  14.653  1.00  0.820          C  
ATOM   4250  H   ILE A 269      49.676  24.610  17.800  1.00  0.660          H  
ATOM   4251  HA  ILE A 269      48.487  23.427  15.329  1.00  0.720          H  
ATOM   4252  HB  ILE A 269      49.428  22.009  17.844  1.00  0.980          H  
ATOM   4253 1HG1 ILE A 269      51.346  22.813  16.537  1.00  0.980          H  
ATOM   4254 2HG1 ILE A 269      51.235  21.051  16.520  1.00  0.980          H  
ATOM   4255 1HG2 ILE A 269      48.920  19.954  16.637  1.00  0.980          H  
ATOM   4256 2HG2 ILE A 269      47.496  20.960  16.840  1.00  0.980          H  
ATOM   4257 3HG2 ILE A 269      48.303  20.892  15.280  1.00  0.980          H  
ATOM   4258 1HD1 ILE A 269      51.919  21.939  14.369  1.00  0.980          H  
ATOM   4259 2HD1 ILE A 269      50.339  21.148  14.223  1.00  0.980          H  
ATOM   4260 3HD1 ILE A 269      50.449  22.917  14.263  1.00  0.980          H  
ATOM   4261  N   ASP A 270      46.216  23.541  16.287  1.00  0.680          N  
ATOM   4262  CA  ASP A 270      44.878  23.800  16.820  1.00  0.750          C  
ATOM   4263  C   ASP A 270      44.271  22.633  17.559  1.00  0.820          C  
ATOM   4264  O   ASP A 270      43.391  22.821  18.397  1.00  0.900          O  
ATOM   4265  CB  ASP A 270      43.929  24.219  15.698  1.00  1.020          C  
ATOM   4266  CG  ASP A 270      44.223  25.600  15.126  1.00  1.020          C  
ATOM   4267  OD1 ASP A 270      44.152  26.571  15.867  1.00  1.020          O  
ATOM   4268  OD2 ASP A 270      44.549  25.684  13.958  1.00  1.020          O  
ATOM   4269  H   ASP A 270      46.349  23.470  15.289  1.00  0.820          H  
ATOM   4270  HA  ASP A 270      44.955  24.630  17.525  1.00  0.900          H  
ATOM   4271 1HB  ASP A 270      43.963  23.483  14.894  1.00  1.230          H  
ATOM   4272 2HB  ASP A 270      42.912  24.228  16.084  1.00  1.230          H  
ATOM   4273  N   ASP A 271      44.687  21.413  17.248  1.00  0.830          N  
ATOM   4274  CA  ASP A 271      44.133  20.289  17.959  1.00  0.920          C  
ATOM   4275  C   ASP A 271      44.967  19.895  19.182  1.00  0.940          C  
ATOM   4276  O   ASP A 271      44.719  18.849  19.782  1.00  1.090          O  
ATOM   4277  CB  ASP A 271      43.854  19.128  17.006  1.00  1.250          C  
ATOM   4278  CG  ASP A 271      45.037  18.567  16.289  1.00  1.250          C  
ATOM   4279  OD1 ASP A 271      46.119  19.052  16.467  1.00  1.250          O  
ATOM   4280  OD2 ASP A 271      44.833  17.652  15.514  1.00  1.250          O  
ATOM   4281  H   ASP A 271      45.395  21.233  16.538  1.00  1.000          H  
ATOM   4282  HA  ASP A 271      43.161  20.590  18.334  1.00  1.100          H  
ATOM   4283 1HB  ASP A 271      43.358  18.325  17.555  1.00  1.500          H  
ATOM   4284 2HB  ASP A 271      43.171  19.476  16.253  1.00  1.500          H  
ATOM   4285  N   ILE A 272      45.949  20.737  19.561  1.00  0.850          N  
ATOM   4286  CA  ILE A 272      46.725  20.514  20.776  1.00  0.910          C  
ATOM   4287  C   ILE A 272      46.459  21.673  21.703  1.00  0.920          C  
ATOM   4288  O   ILE A 272      45.973  21.518  22.828  1.00  1.060          O  
ATOM   4289  CB  ILE A 272      48.234  20.417  20.574  1.00  1.250          C  
ATOM   4290  CG1 ILE A 272      48.561  19.252  19.686  1.00  1.250          C  
ATOM   4291  CG2 ILE A 272      48.932  20.296  21.976  1.00  1.250          C  
ATOM   4292  CD1 ILE A 272      49.997  19.200  19.303  1.00  1.250          C  
ATOM   4293  H   ILE A 272      46.127  21.587  19.022  1.00  1.020          H  
ATOM   4294  HA  ILE A 272      46.395  19.595  21.247  1.00  1.090          H  
ATOM   4295  HB  ILE A 272      48.579  21.307  20.072  1.00  1.500          H  
ATOM   4296 1HG1 ILE A 272      48.288  18.329  20.178  1.00  1.500          H  
ATOM   4297 2HG1 ILE A 272      47.963  19.335  18.778  1.00  1.500          H  
ATOM   4298 1HG2 ILE A 272      49.988  20.261  21.869  1.00  1.500          H  
ATOM   4299 2HG2 ILE A 272      48.699  21.156  22.597  1.00  1.500          H  
ATOM   4300 3HG2 ILE A 272      48.594  19.406  22.486  1.00  1.500          H  
ATOM   4301 1HD1 ILE A 272      50.150  18.370  18.655  1.00  1.500          H  
ATOM   4302 2HD1 ILE A 272      50.283  20.101  18.792  1.00  1.500          H  
ATOM   4303 3HD1 ILE A 272      50.602  19.086  20.168  1.00  1.500          H  
ATOM   4304  N   TRP A 273      46.761  22.879  21.234  1.00  0.820          N  
ATOM   4305  CA  TRP A 273      46.582  24.024  22.086  1.00  0.820          C  
ATOM   4306  C   TRP A 273      45.189  24.546  21.828  1.00  0.850          C  
ATOM   4307  O   TRP A 273      44.955  25.558  21.168  1.00  0.870          O  
ATOM   4308  CB  TRP A 273      47.727  25.015  21.919  1.00  1.150          C  
ATOM   4309  CG  TRP A 273      48.996  24.346  22.421  1.00  1.150          C  
ATOM   4310  CD1 TRP A 273      49.374  24.191  23.724  1.00  1.150          C  
ATOM   4311  CD2 TRP A 273      50.041  23.727  21.638  1.00  1.150          C  
ATOM   4312  NE1 TRP A 273      50.552  23.492  23.790  1.00  1.150          N  
ATOM   4313  CE2 TRP A 273      50.975  23.209  22.541  1.00  1.150          C  
ATOM   4314  CE3 TRP A 273      50.251  23.561  20.278  1.00  1.150          C  
ATOM   4315  CZ2 TRP A 273      52.098  22.533  22.125  1.00  1.150          C  
ATOM   4316  CZ3 TRP A 273      51.392  22.888  19.858  1.00  1.150          C  
ATOM   4317  CH2 TRP A 273      52.285  22.387  20.757  1.00  1.150          C  
ATOM   4318  H   TRP A 273      47.110  23.013  20.283  1.00  0.980          H  
ATOM   4319  HA  TRP A 273      46.620  23.698  23.123  1.00  0.980          H  
ATOM   4320 1HB  TRP A 273      47.846  25.282  20.870  1.00  1.380          H  
ATOM   4321 2HB  TRP A 273      47.536  25.929  22.488  1.00  1.380          H  
ATOM   4322  HD1 TRP A 273      48.806  24.537  24.583  1.00  1.380          H  
ATOM   4323  HE1 TRP A 273      51.071  23.174  24.638  1.00  1.380          H  
ATOM   4324  HE3 TRP A 273      49.535  23.953  19.570  1.00  1.380          H  
ATOM   4325  HZ2 TRP A 273      52.819  22.129  22.841  1.00  1.380          H  
ATOM   4326  HZ3 TRP A 273      51.562  22.768  18.800  1.00  1.380          H  
ATOM   4327  HH2 TRP A 273      53.162  21.872  20.390  1.00  1.380          H  
ATOM   4328  N   ARG A 274      44.254  23.772  22.363  1.00  0.930          N  
ATOM   4329  CA  ARG A 274      42.823  23.921  22.169  1.00  0.990          C  
ATOM   4330  C   ARG A 274      42.317  25.218  22.779  1.00  1.000          C  
ATOM   4331  O   ARG A 274      41.248  25.705  22.435  1.00  1.110          O  
ATOM   4332  CB  ARG A 274      42.085  22.718  22.745  1.00  1.360          C  
ATOM   4333  CG  ARG A 274      41.949  22.603  24.277  1.00  1.360          C  
ATOM   4334  CD  ARG A 274      40.647  23.216  24.744  1.00  1.360          C  
ATOM   4335  NE  ARG A 274      40.386  23.045  26.140  1.00  1.360          N  
ATOM   4336  CZ  ARG A 274      39.711  22.000  26.706  1.00  1.360          C  
ATOM   4337  NH1 ARG A 274      39.262  20.988  25.984  1.00  1.360          N  
ATOM   4338  NH2 ARG A 274      39.485  22.015  28.006  1.00  1.360          N  
ATOM   4339  H   ARG A 274      44.623  22.967  22.879  1.00  1.120          H  
ATOM   4340  HA  ARG A 274      42.627  23.943  21.095  1.00  1.190          H  
ATOM   4341 1HB  ARG A 274      41.094  22.683  22.319  1.00  1.630          H  
ATOM   4342 2HB  ARG A 274      42.603  21.820  22.427  1.00  1.630          H  
ATOM   4343 1HG  ARG A 274      41.948  21.550  24.557  1.00  1.630          H  
ATOM   4344 2HG  ARG A 274      42.772  23.114  24.776  1.00  1.630          H  
ATOM   4345 1HD  ARG A 274      40.630  24.277  24.567  1.00  1.630          H  
ATOM   4346 2HD  ARG A 274      39.836  22.775  24.202  1.00  1.630          H  
ATOM   4347  HE  ARG A 274      40.707  23.829  26.739  1.00  1.630          H  
ATOM   4348 1HH1 ARG A 274      39.427  20.947  24.957  1.00  1.630          H  
ATOM   4349 2HH1 ARG A 274      38.704  20.245  26.435  1.00  1.630          H  
ATOM   4350 1HH2 ARG A 274      39.809  22.800  28.545  1.00  1.630          H  
ATOM   4351 2HH2 ARG A 274      38.979  21.258  28.445  1.00  1.630          H  
ATOM   4352  N   ASP A 275      43.101  25.782  23.694  1.00  0.950          N  
ATOM   4353  CA  ASP A 275      42.767  27.016  24.387  1.00  0.980          C  
ATOM   4354  C   ASP A 275      43.289  28.234  23.612  1.00  0.920          C  
ATOM   4355  O   ASP A 275      43.200  29.369  24.094  1.00  1.020          O  
ATOM   4356  CB  ASP A 275      43.389  27.015  25.784  1.00  1.360          C  
ATOM   4357  CG  ASP A 275      42.834  25.931  26.729  1.00  1.360          C  
ATOM   4358  OD1 ASP A 275      41.647  25.692  26.774  1.00  1.360          O  
ATOM   4359  OD2 ASP A 275      43.645  25.309  27.388  1.00  1.360          O  
ATOM   4360  H   ASP A 275      43.961  25.309  23.923  1.00  1.140          H  
ATOM   4361  HA  ASP A 275      41.682  27.093  24.469  1.00  1.180          H  
ATOM   4362 1HB  ASP A 275      44.469  26.886  25.694  1.00  1.630          H  
ATOM   4363 2HB  ASP A 275      43.221  27.986  26.247  1.00  1.630          H  
ATOM   4364  N   GLY A 276      43.862  28.005  22.421  1.00  0.840          N  
ATOM   4365  CA  GLY A 276      44.375  29.081  21.586  1.00  0.810          C  
ATOM   4366  C   GLY A 276      45.887  29.238  21.637  1.00  0.730          C  
ATOM   4367  O   GLY A 276      46.587  28.561  22.396  1.00  0.760          O  
ATOM   4368  H   GLY A 276      43.953  27.053  22.060  1.00  1.010          H  
ATOM   4369 1HA  GLY A 276      44.073  28.896  20.555  1.00  0.970          H  
ATOM   4370 2HA  GLY A 276      43.907  30.018  21.884  1.00  0.970          H  
ATOM   4371  N   PHE A 277      46.385  30.136  20.790  1.00  0.680          N  
ATOM   4372  CA  PHE A 277      47.801  30.453  20.713  1.00  0.610          C  
ATOM   4373  C   PHE A 277      48.171  31.531  21.713  1.00  0.600          C  
ATOM   4374  O   PHE A 277      47.480  32.543  21.832  1.00  0.630          O  
ATOM   4375  CB  PHE A 277      48.202  30.938  19.313  1.00  0.880          C  
ATOM   4376  CG  PHE A 277      49.599  31.464  19.312  1.00  0.880          C  
ATOM   4377  CD1 PHE A 277      50.678  30.640  19.487  1.00  0.880          C  
ATOM   4378  CD2 PHE A 277      49.822  32.822  19.165  1.00  0.880          C  
ATOM   4379  CE1 PHE A 277      51.947  31.166  19.541  1.00  0.880          C  
ATOM   4380  CE2 PHE A 277      51.078  33.343  19.202  1.00  0.880          C  
ATOM   4381  CZ  PHE A 277      52.141  32.511  19.395  1.00  0.880          C  
ATOM   4382  H   PHE A 277      45.753  30.639  20.183  1.00  0.820          H  
ATOM   4383  HA  PHE A 277      48.369  29.550  20.946  1.00  0.730          H  
ATOM   4384 1HB  PHE A 277      48.132  30.134  18.597  1.00  1.060          H  
ATOM   4385 2HB  PHE A 277      47.532  31.735  18.988  1.00  1.060          H  
ATOM   4386  HD1 PHE A 277      50.528  29.563  19.606  1.00  1.060          H  
ATOM   4387  HD2 PHE A 277      48.976  33.468  19.027  1.00  1.060          H  
ATOM   4388  HE1 PHE A 277      52.802  30.501  19.696  1.00  1.060          H  
ATOM   4389  HE2 PHE A 277      51.230  34.418  19.087  1.00  1.060          H  
ATOM   4390  HZ  PHE A 277      53.140  32.910  19.438  1.00  1.060          H  
ATOM   4391  N   TYR A 278      49.253  31.327  22.445  1.00  0.590          N  
ATOM   4392  CA  TYR A 278      49.728  32.337  23.373  1.00  0.620          C  
ATOM   4393  C   TYR A 278      51.168  32.619  22.983  1.00  0.600          C  
ATOM   4394  O   TYR A 278      51.899  31.699  22.615  1.00  0.660          O  
ATOM   4395  CB  TYR A 278      49.589  31.825  24.798  1.00  0.860          C  
ATOM   4396  CG  TYR A 278      48.125  31.528  25.221  1.00  0.860          C  
ATOM   4397  CD1 TYR A 278      47.505  30.364  24.795  1.00  0.860          C  
ATOM   4398  CD2 TYR A 278      47.426  32.391  26.040  1.00  0.860          C  
ATOM   4399  CE1 TYR A 278      46.210  30.084  25.134  1.00  0.860          C  
ATOM   4400  CE2 TYR A 278      46.112  32.094  26.399  1.00  0.860          C  
ATOM   4401  CZ  TYR A 278      45.505  30.948  25.926  1.00  0.860          C  
ATOM   4402  OH  TYR A 278      44.190  30.656  26.256  1.00  0.860          O  
ATOM   4403  H   TYR A 278      49.764  30.457  22.363  1.00  0.710          H  
ATOM   4404  HA  TYR A 278      49.156  33.257  23.251  1.00  0.740          H  
ATOM   4405 1HB  TYR A 278      50.175  30.913  24.911  1.00  1.030          H  
ATOM   4406 2HB  TYR A 278      49.991  32.580  25.472  1.00  1.030          H  
ATOM   4407  HD1 TYR A 278      48.043  29.660  24.165  1.00  1.030          H  
ATOM   4408  HD2 TYR A 278      47.897  33.289  26.403  1.00  1.030          H  
ATOM   4409  HE1 TYR A 278      45.747  29.172  24.769  1.00  1.030          H  
ATOM   4410  HE2 TYR A 278      45.553  32.766  27.043  1.00  1.030          H  
ATOM   4411  HH  TYR A 278      43.816  30.033  25.584  1.00  1.030          H  
ATOM   4412  N   CYS A 279      51.579  33.878  23.068  1.00  0.630          N  
ATOM   4413  CA  CYS A 279      52.916  34.252  22.640  1.00  0.700          C  
ATOM   4414  C   CYS A 279      53.972  33.974  23.693  1.00  0.590          C  
ATOM   4415  O   CYS A 279      53.701  34.021  24.895  1.00  0.590          O  
ATOM   4416  CB  CYS A 279      52.938  35.739  22.281  1.00  0.950          C  
ATOM   4417  SG  CYS A 279      52.823  36.916  23.692  1.00  0.950          S  
ATOM   4418  H   CYS A 279      50.955  34.584  23.427  1.00  0.760          H  
ATOM   4419  HA  CYS A 279      53.165  33.684  21.748  1.00  0.840          H  
ATOM   4420 1HB  CYS A 279      53.855  35.958  21.740  1.00  1.140          H  
ATOM   4421 2HB  CYS A 279      52.113  35.951  21.602  1.00  1.140          H  
ATOM   4422  N   ALA A 280      55.209  33.765  23.260  1.00  0.640          N  
ATOM   4423  CA  ALA A 280      56.281  33.498  24.206  1.00  0.630          C  
ATOM   4424  C   ALA A 280      56.503  34.629  25.203  1.00  0.620          C  
ATOM   4425  O   ALA A 280      56.818  34.373  26.367  1.00  0.610          O  
ATOM   4426  CB  ALA A 280      57.569  33.233  23.456  1.00  0.890          C  
ATOM   4427  H   ALA A 280      55.393  33.743  22.264  1.00  0.770          H  
ATOM   4428  HA  ALA A 280      56.008  32.605  24.769  1.00  0.760          H  
ATOM   4429 1HB  ALA A 280      58.351  32.988  24.167  1.00  1.060          H  
ATOM   4430 2HB  ALA A 280      57.425  32.396  22.771  1.00  1.060          H  
ATOM   4431 3HB  ALA A 280      57.852  34.118  22.891  1.00  1.060          H  
ATOM   4432  N   THR A 281      56.361  35.877  24.759  1.00  0.680          N  
ATOM   4433  CA  THR A 281      56.623  37.000  25.646  1.00  0.750          C  
ATOM   4434  C   THR A 281      55.652  37.034  26.812  1.00  0.720          C  
ATOM   4435  O   THR A 281      56.072  37.126  27.969  1.00  0.760          O  
ATOM   4436  CB  THR A 281      56.544  38.347  24.881  1.00  1.020          C  
ATOM   4437  OG1 THR A 281      57.550  38.387  23.846  1.00  1.020          O  
ATOM   4438  CG2 THR A 281      56.782  39.507  25.848  1.00  1.020          C  
ATOM   4439  H   THR A 281      56.105  36.041  23.798  1.00  0.820          H  
ATOM   4440  HA  THR A 281      57.625  36.890  26.053  1.00  0.900          H  
ATOM   4441  HB  THR A 281      55.560  38.452  24.425  1.00  1.230          H  
ATOM   4442  HG1 THR A 281      57.403  39.155  23.282  1.00  1.230          H  
ATOM   4443 1HG2 THR A 281      56.728  40.448  25.304  1.00  1.230          H  
ATOM   4444 2HG2 THR A 281      56.026  39.515  26.634  1.00  1.230          H  
ATOM   4445 3HG2 THR A 281      57.765  39.408  26.301  1.00  1.230          H  
ATOM   4446  N   CYS A 282      54.366  36.950  26.501  1.00  0.720          N  
ATOM   4447  CA  CYS A 282      53.305  37.012  27.484  1.00  0.780          C  
ATOM   4448  C   CYS A 282      53.261  35.789  28.399  1.00  0.730          C  
ATOM   4449  O   CYS A 282      52.948  35.925  29.589  1.00  0.800          O  
ATOM   4450  CB  CYS A 282      51.989  37.305  26.750  1.00  1.070          C  
ATOM   4451  SG  CYS A 282      51.558  36.168  25.363  1.00  1.070          S  
ATOM   4452  H   CYS A 282      54.124  36.855  25.527  1.00  0.860          H  
ATOM   4453  HA  CYS A 282      53.497  37.885  28.110  1.00  0.940          H  
ATOM   4454 1HB  CYS A 282      51.172  37.287  27.464  1.00  1.280          H  
ATOM   4455 2HB  CYS A 282      52.029  38.315  26.345  1.00  1.280          H  
ATOM   4456  N   ILE A 283      53.673  34.627  27.886  1.00  0.690          N  
ATOM   4457  CA  ILE A 283      53.794  33.441  28.711  1.00  0.740          C  
ATOM   4458  C   ILE A 283      54.908  33.654  29.729  1.00  0.730          C  
ATOM   4459  O   ILE A 283      54.752  33.343  30.918  1.00  0.770          O  
ATOM   4460  CB  ILE A 283      54.017  32.184  27.840  1.00  1.020          C  
ATOM   4461  CG1 ILE A 283      52.720  31.840  26.979  1.00  1.020          C  
ATOM   4462  CG2 ILE A 283      54.443  31.019  28.680  1.00  1.020          C  
ATOM   4463  CD1 ILE A 283      51.489  31.431  27.800  1.00  1.020          C  
ATOM   4464  H   ILE A 283      53.880  34.554  26.883  1.00  0.830          H  
ATOM   4465  HA  ILE A 283      52.877  33.320  29.272  1.00  0.890          H  
ATOM   4466  HB  ILE A 283      54.810  32.403  27.124  1.00  1.220          H  
ATOM   4467 1HG1 ILE A 283      52.438  32.713  26.406  1.00  1.220          H  
ATOM   4468 2HG1 ILE A 283      52.961  31.035  26.287  1.00  1.220          H  
ATOM   4469 1HG2 ILE A 283      54.624  30.180  28.056  1.00  1.220          H  
ATOM   4470 2HG2 ILE A 283      55.356  31.243  29.226  1.00  1.220          H  
ATOM   4471 3HG2 ILE A 283      53.683  30.783  29.368  1.00  1.220          H  
ATOM   4472 1HD1 ILE A 283      50.671  31.212  27.165  1.00  1.220          H  
ATOM   4473 2HD1 ILE A 283      51.718  30.540  28.360  1.00  1.220          H  
ATOM   4474 3HD1 ILE A 283      51.192  32.219  28.472  1.00  1.220          H  
ATOM   4475  N   ARG A 284      56.058  34.178  29.289  1.00  0.690          N  
ATOM   4476  CA  ARG A 284      57.118  34.435  30.248  1.00  0.730          C  
ATOM   4477  C   ARG A 284      56.694  35.473  31.298  1.00  0.740          C  
ATOM   4478  O   ARG A 284      56.890  35.256  32.496  1.00  0.800          O  
ATOM   4479  CB  ARG A 284      58.383  34.924  29.556  1.00  1.010          C  
ATOM   4480  CG  ARG A 284      59.162  33.876  28.754  1.00  1.010          C  
ATOM   4481  CD  ARG A 284      60.522  34.380  28.385  1.00  1.010          C  
ATOM   4482  NE  ARG A 284      60.478  35.542  27.472  1.00  1.010          N  
ATOM   4483  CZ  ARG A 284      60.467  35.499  26.113  1.00  1.010          C  
ATOM   4484  NH1 ARG A 284      60.506  34.355  25.464  1.00  1.010          N  
ATOM   4485  NH2 ARG A 284      60.434  36.634  25.430  1.00  1.010          N  
ATOM   4486  H   ARG A 284      56.202  34.370  28.291  1.00  0.830          H  
ATOM   4487  HA  ARG A 284      57.345  33.499  30.759  1.00  0.880          H  
ATOM   4488 1HB  ARG A 284      58.116  35.719  28.862  1.00  1.210          H  
ATOM   4489 2HB  ARG A 284      59.056  35.350  30.296  1.00  1.210          H  
ATOM   4490 1HG  ARG A 284      59.281  32.978  29.357  1.00  1.210          H  
ATOM   4491 2HG  ARG A 284      58.626  33.627  27.848  1.00  1.210          H  
ATOM   4492 1HD  ARG A 284      61.039  34.689  29.294  1.00  1.210          H  
ATOM   4493 2HD  ARG A 284      61.091  33.584  27.911  1.00  1.210          H  
ATOM   4494  HE  ARG A 284      60.458  36.458  27.902  1.00  1.210          H  
ATOM   4495 1HH1 ARG A 284      60.535  33.482  25.967  1.00  1.210          H  
ATOM   4496 2HH1 ARG A 284      60.533  34.357  24.453  1.00  1.210          H  
ATOM   4497 1HH2 ARG A 284      60.411  37.519  25.918  1.00  1.210          H  
ATOM   4498 2HH2 ARG A 284      60.428  36.621  24.419  1.00  1.210          H  
ATOM   4499  N   GLU A 285      56.036  36.562  30.871  1.00  0.710          N  
ATOM   4500  CA  GLU A 285      55.645  37.634  31.795  1.00  0.750          C  
ATOM   4501  C   GLU A 285      54.717  37.162  32.903  1.00  0.820          C  
ATOM   4502  O   GLU A 285      54.866  37.566  34.059  1.00  0.870          O  
ATOM   4503  CB  GLU A 285      54.947  38.767  31.035  1.00  1.030          C  
ATOM   4504  CG  GLU A 285      55.844  39.627  30.145  1.00  1.030          C  
ATOM   4505  CD  GLU A 285      55.049  40.579  29.287  1.00  1.030          C  
ATOM   4506  OE1 GLU A 285      53.846  40.440  29.253  1.00  1.030          O  
ATOM   4507  OE2 GLU A 285      55.636  41.436  28.670  1.00  1.030          O  
ATOM   4508  H   GLU A 285      55.884  36.690  29.866  1.00  0.850          H  
ATOM   4509  HA  GLU A 285      56.550  38.028  32.254  1.00  0.900          H  
ATOM   4510 1HB  GLU A 285      54.173  38.336  30.404  1.00  1.240          H  
ATOM   4511 2HB  GLU A 285      54.451  39.425  31.746  1.00  1.240          H  
ATOM   4512 1HG  GLU A 285      56.510  40.206  30.782  1.00  1.240          H  
ATOM   4513 2HG  GLU A 285      56.457  38.994  29.519  1.00  1.240          H  
ATOM   4514  N   LYS A 286      53.783  36.281  32.570  1.00  0.840          N  
ATOM   4515  CA  LYS A 286      52.848  35.755  33.553  1.00  0.930          C  
ATOM   4516  C   LYS A 286      53.289  34.448  34.213  1.00  0.970          C  
ATOM   4517  O   LYS A 286      52.493  33.835  34.929  1.00  1.060          O  
ATOM   4518  CB  LYS A 286      51.473  35.558  32.934  1.00  1.270          C  
ATOM   4519  CG  LYS A 286      50.759  36.842  32.513  1.00  1.270          C  
ATOM   4520  CD  LYS A 286      49.348  36.561  31.943  1.00  1.270          C  
ATOM   4521  CE  LYS A 286      48.354  36.101  33.048  1.00  1.270          C  
ATOM   4522  NZ  LYS A 286      46.985  35.931  32.535  1.00  1.270          N  
ATOM   4523  H   LYS A 286      53.670  36.024  31.581  1.00  1.010          H  
ATOM   4524  HA  LYS A 286      52.755  36.496  34.346  1.00  1.120          H  
ATOM   4525 1HB  LYS A 286      51.596  34.962  32.033  1.00  1.520          H  
ATOM   4526 2HB  LYS A 286      50.860  35.000  33.620  1.00  1.520          H  
ATOM   4527 1HG  LYS A 286      50.677  37.508  33.372  1.00  1.520          H  
ATOM   4528 2HG  LYS A 286      51.359  37.340  31.747  1.00  1.520          H  
ATOM   4529 1HD  LYS A 286      48.959  37.469  31.479  1.00  1.520          H  
ATOM   4530 2HD  LYS A 286      49.414  35.791  31.176  1.00  1.520          H  
ATOM   4531 1HE  LYS A 286      48.670  35.155  33.458  1.00  1.520          H  
ATOM   4532 2HE  LYS A 286      48.338  36.845  33.844  1.00  1.520          H  
ATOM   4533 1HZ  LYS A 286      46.350  35.625  33.298  1.00  1.520          H  
ATOM   4534 2HZ  LYS A 286      46.649  36.821  32.168  1.00  1.520          H  
ATOM   4535 3HZ  LYS A 286      46.948  35.238  31.803  1.00  1.520          H  
ATOM   4536  N   SER A 287      54.518  33.992  33.951  1.00  0.930          N  
ATOM   4537  CA  SER A 287      55.033  32.730  34.487  1.00  1.000          C  
ATOM   4538  C   SER A 287      54.106  31.540  34.208  1.00  1.000          C  
ATOM   4539  O   SER A 287      53.829  30.726  35.096  1.00  1.100          O  
ATOM   4540  CB  SER A 287      55.299  32.843  35.983  1.00  1.370          C  
ATOM   4541  OG  SER A 287      56.278  33.817  36.263  1.00  1.370          O  
ATOM   4542  H   SER A 287      55.157  34.548  33.377  1.00  1.120          H  
ATOM   4543  HA  SER A 287      55.985  32.533  33.991  1.00  1.200          H  
ATOM   4544 1HB  SER A 287      54.376  33.092  36.504  1.00  1.650          H  
ATOM   4545 2HB  SER A 287      55.632  31.879  36.361  1.00  1.650          H  
ATOM   4546  HG  SER A 287      56.362  33.839  37.215  1.00  1.650          H  
ATOM   4547  N   ILE A 288      53.644  31.433  32.965  1.00  0.900          N  
ATOM   4548  CA  ILE A 288      52.760  30.363  32.526  1.00  0.900          C  
ATOM   4549  C   ILE A 288      53.520  29.209  31.881  1.00  0.860          C  
ATOM   4550  O   ILE A 288      54.468  29.415  31.130  1.00  0.850          O  
ATOM   4551  CB  ILE A 288      51.676  30.909  31.564  1.00  1.260          C  
ATOM   4552  CG1 ILE A 288      50.778  31.886  32.312  1.00  1.260          C  
ATOM   4553  CG2 ILE A 288      50.870  29.766  30.920  1.00  1.260          C  
ATOM   4554  CD1 ILE A 288      49.865  32.705  31.407  1.00  1.260          C  
ATOM   4555  H   ILE A 288      53.941  32.148  32.287  1.00  1.080          H  
ATOM   4556  HA  ILE A 288      52.249  29.968  33.404  1.00  1.080          H  
ATOM   4557  HB  ILE A 288      52.156  31.486  30.798  1.00  1.510          H  
ATOM   4558 1HG1 ILE A 288      50.166  31.331  33.018  1.00  1.510          H  
ATOM   4559 2HG1 ILE A 288      51.404  32.567  32.873  1.00  1.510          H  
ATOM   4560 1HG2 ILE A 288      50.129  30.154  30.240  1.00  1.510          H  
ATOM   4561 2HG2 ILE A 288      51.530  29.127  30.355  1.00  1.510          H  
ATOM   4562 3HG2 ILE A 288      50.371  29.180  31.689  1.00  1.510          H  
ATOM   4563 1HD1 ILE A 288      49.273  33.369  32.018  1.00  1.510          H  
ATOM   4564 2HD1 ILE A 288      50.470  33.289  30.712  1.00  1.510          H  
ATOM   4565 3HD1 ILE A 288      49.196  32.065  30.848  1.00  1.510          H  
ATOM   4566  N   LYS A 289      53.167  27.983  32.229  1.00  0.890          N  
ATOM   4567  CA  LYS A 289      53.806  26.855  31.571  1.00  0.890          C  
ATOM   4568  C   LYS A 289      52.981  26.538  30.331  1.00  0.820          C  
ATOM   4569  O   LYS A 289      51.760  26.698  30.345  1.00  0.840          O  
ATOM   4570  CB  LYS A 289      53.901  25.648  32.505  1.00  1.250          C  
ATOM   4571  CG  LYS A 289      54.670  25.909  33.817  1.00  1.250          C  
ATOM   4572  CD  LYS A 289      56.145  26.263  33.566  1.00  1.250          C  
ATOM   4573  CE  LYS A 289      56.922  26.394  34.870  1.00  1.250          C  
ATOM   4574  NZ  LYS A 289      58.343  26.797  34.634  1.00  1.250          N  
ATOM   4575  H   LYS A 289      52.418  27.842  32.890  1.00  1.070          H  
ATOM   4576  HA  LYS A 289      54.802  27.138  31.237  1.00  1.070          H  
ATOM   4577 1HB  LYS A 289      52.898  25.309  32.763  1.00  1.500          H  
ATOM   4578 2HB  LYS A 289      54.394  24.828  31.982  1.00  1.500          H  
ATOM   4579 1HG  LYS A 289      54.199  26.737  34.348  1.00  1.500          H  
ATOM   4580 2HG  LYS A 289      54.619  25.021  34.448  1.00  1.500          H  
ATOM   4581 1HD  LYS A 289      56.612  25.499  32.943  1.00  1.500          H  
ATOM   4582 2HD  LYS A 289      56.206  27.221  33.050  1.00  1.500          H  
ATOM   4583 1HE  LYS A 289      56.442  27.145  35.496  1.00  1.500          H  
ATOM   4584 2HE  LYS A 289      56.910  25.438  35.393  1.00  1.500          H  
ATOM   4585 1HZ  LYS A 289      58.824  26.876  35.520  1.00  1.500          H  
ATOM   4586 2HZ  LYS A 289      58.804  26.102  34.063  1.00  1.500          H  
ATOM   4587 3HZ  LYS A 289      58.366  27.690  34.159  1.00  1.500          H  
ATOM   4588  N   ILE A 290      53.627  26.070  29.275  1.00  0.760          N  
ATOM   4589  CA  ILE A 290      52.911  25.706  28.062  1.00  0.720          C  
ATOM   4590  C   ILE A 290      52.621  24.222  28.062  1.00  0.710          C  
ATOM   4591  O   ILE A 290      53.509  23.405  28.293  1.00  0.740          O  
ATOM   4592  CB  ILE A 290      53.681  26.146  26.796  1.00  1.020          C  
ATOM   4593  CG1 ILE A 290      53.810  27.688  26.819  1.00  1.020          C  
ATOM   4594  CG2 ILE A 290      52.954  25.664  25.510  1.00  1.020          C  
ATOM   4595  CD1 ILE A 290      54.753  28.278  25.774  1.00  1.020          C  
ATOM   4596  H   ILE A 290      54.631  25.958  29.320  1.00  0.910          H  
ATOM   4597  HA  ILE A 290      51.955  26.229  28.056  1.00  0.860          H  
ATOM   4598  HB  ILE A 290      54.685  25.725  26.821  1.00  1.230          H  
ATOM   4599 1HG1 ILE A 290      52.822  28.124  26.678  1.00  1.230          H  
ATOM   4600 2HG1 ILE A 290      54.170  27.977  27.802  1.00  1.230          H  
ATOM   4601 1HG2 ILE A 290      53.500  25.970  24.627  1.00  1.230          H  
ATOM   4602 2HG2 ILE A 290      52.886  24.578  25.507  1.00  1.230          H  
ATOM   4603 3HG2 ILE A 290      51.950  26.085  25.471  1.00  1.230          H  
ATOM   4604 1HD1 ILE A 290      54.785  29.361  25.877  1.00  1.230          H  
ATOM   4605 2HD1 ILE A 290      55.756  27.874  25.920  1.00  1.230          H  
ATOM   4606 3HD1 ILE A 290      54.411  28.037  24.775  1.00  1.230          H  
ATOM   4607  N   LYS A 291      51.361  23.886  27.830  1.00  0.710          N  
ATOM   4608  CA  LYS A 291      50.908  22.511  27.830  1.00  0.730          C  
ATOM   4609  C   LYS A 291      51.752  21.693  26.847  1.00  0.750          C  
ATOM   4610  O   LYS A 291      52.037  22.176  25.753  1.00  0.720          O  
ATOM   4611  CB  LYS A 291      49.426  22.446  27.473  1.00  1.010          C  
ATOM   4612  CG  LYS A 291      48.529  23.042  28.549  1.00  1.010          C  
ATOM   4613  CD  LYS A 291      47.057  22.979  28.171  1.00  1.010          C  
ATOM   4614  CE  LYS A 291      46.182  23.591  29.271  1.00  1.010          C  
ATOM   4615  NZ  LYS A 291      44.746  23.625  28.890  1.00  1.010          N  
ATOM   4616  H   LYS A 291      50.701  24.631  27.655  1.00  0.850          H  
ATOM   4617  HA  LYS A 291      51.008  22.150  28.840  1.00  0.880          H  
ATOM   4618 1HB  LYS A 291      49.250  22.982  26.544  1.00  1.220          H  
ATOM   4619 2HB  LYS A 291      49.134  21.408  27.313  1.00  1.220          H  
ATOM   4620 1HG  LYS A 291      48.679  22.492  29.478  1.00  1.220          H  
ATOM   4621 2HG  LYS A 291      48.808  24.080  28.720  1.00  1.220          H  
ATOM   4622 1HD  LYS A 291      46.893  23.528  27.242  1.00  1.220          H  
ATOM   4623 2HD  LYS A 291      46.759  21.943  28.017  1.00  1.220          H  
ATOM   4624 1HE  LYS A 291      46.289  23.002  30.179  1.00  1.220          H  
ATOM   4625 2HE  LYS A 291      46.514  24.609  29.468  1.00  1.220          H  
ATOM   4626 1HZ  LYS A 291      44.200  24.042  29.622  1.00  1.220          H  
ATOM   4627 2HZ  LYS A 291      44.624  24.201  28.041  1.00  1.220          H  
ATOM   4628 3HZ  LYS A 291      44.404  22.703  28.708  1.00  1.220          H  
ATOM   4629  N   PRO A 292      52.157  20.455  27.190  1.00  0.840          N  
ATOM   4630  CA  PRO A 292      52.961  19.579  26.361  1.00  0.890          C  
ATOM   4631  C   PRO A 292      52.329  19.287  25.013  1.00  0.870          C  
ATOM   4632  O   PRO A 292      51.111  19.210  24.872  1.00  0.920          O  
ATOM   4633  CB  PRO A 292      53.002  18.280  27.184  1.00  1.330          C  
ATOM   4634  CG  PRO A 292      52.811  18.716  28.605  1.00  1.330          C  
ATOM   4635  CD  PRO A 292      51.865  19.892  28.536  1.00  1.330          C  
ATOM   4636  HA  PRO A 292      53.962  20.008  26.238  1.00  1.070          H  
ATOM   4637 1HB  PRO A 292      52.218  17.591  26.834  1.00  1.600          H  
ATOM   4638 2HB  PRO A 292      53.964  17.770  27.022  1.00  1.600          H  
ATOM   4639 1HG  PRO A 292      52.409  17.881  29.203  1.00  1.600          H  
ATOM   4640 2HG  PRO A 292      53.779  18.985  29.049  1.00  1.600          H  
ATOM   4641 1HD  PRO A 292      50.811  19.584  28.621  1.00  1.600          H  
ATOM   4642 2HD  PRO A 292      52.194  20.555  29.346  1.00  1.600          H  
ATOM   4643  N   ASN A 293      53.190  19.090  24.028  1.00  0.820          N  
ATOM   4644  CA  ASN A 293      52.766  18.702  22.697  1.00  0.800          C  
ATOM   4645  C   ASN A 293      52.410  17.224  22.765  1.00  0.880          C  
ATOM   4646  O   ASN A 293      53.257  16.397  23.087  1.00  0.890          O  
ATOM   4647  CB  ASN A 293      53.859  18.971  21.672  1.00  1.130          C  
ATOM   4648  CG  ASN A 293      53.437  18.666  20.245  1.00  1.130          C  
ATOM   4649  OD1 ASN A 293      52.659  17.744  19.991  1.00  1.130          O  
ATOM   4650  ND2 ASN A 293      53.935  19.420  19.296  1.00  1.130          N  
ATOM   4651  H   ASN A 293      54.176  19.198  24.213  1.00  0.980          H  
ATOM   4652  HA  ASN A 293      51.875  19.255  22.428  1.00  0.960          H  
ATOM   4653 1HB  ASN A 293      54.159  20.015  21.736  1.00  1.350          H  
ATOM   4654 2HB  ASN A 293      54.732  18.371  21.910  1.00  1.350          H  
ATOM   4655 1HD2 ASN A 293      53.683  19.236  18.342  1.00  1.350          H  
ATOM   4656 2HD2 ASN A 293      54.563  20.167  19.511  1.00  1.350          H  
ATOM   4657  N   VAL A 294      51.147  16.896  22.516  1.00  1.000          N  
ATOM   4658  CA  VAL A 294      50.704  15.510  22.631  1.00  1.130          C  
ATOM   4659  C   VAL A 294      50.744  14.775  21.297  1.00  1.020          C  
ATOM   4660  O   VAL A 294      50.368  13.604  21.220  1.00  1.060          O  
ATOM   4661  CB  VAL A 294      49.279  15.417  23.220  1.00  1.530          C  
ATOM   4662  CG1 VAL A 294      49.235  16.069  24.607  1.00  1.530          C  
ATOM   4663  CG2 VAL A 294      48.277  16.087  22.276  1.00  1.530          C  
ATOM   4664  H   VAL A 294      50.501  17.628  22.264  1.00  1.200          H  
ATOM   4665  HA  VAL A 294      51.378  14.996  23.318  1.00  1.360          H  
ATOM   4666  HB  VAL A 294      49.015  14.366  23.341  1.00  1.840          H  
ATOM   4667 1HG1 VAL A 294      48.235  15.973  25.019  1.00  1.840          H  
ATOM   4668 2HG1 VAL A 294      49.945  15.570  25.263  1.00  1.840          H  
ATOM   4669 3HG1 VAL A 294      49.498  17.125  24.531  1.00  1.840          H  
ATOM   4670 1HG2 VAL A 294      47.294  15.994  22.695  1.00  1.840          H  
ATOM   4671 2HG2 VAL A 294      48.518  17.123  22.163  1.00  1.840          H  
ATOM   4672 3HG2 VAL A 294      48.289  15.603  21.300  1.00  1.840          H  
ATOM   4673  N   TYR A 295      51.124  15.474  20.241  1.00  0.950          N  
ATOM   4674  CA  TYR A 295      51.235  14.874  18.922  1.00  0.920          C  
ATOM   4675  C   TYR A 295      52.691  14.574  18.615  1.00  0.810          C  
ATOM   4676  O   TYR A 295      53.377  15.357  17.953  1.00  0.910          O  
ATOM   4677  CB  TYR A 295      50.641  15.753  17.830  1.00  1.300          C  
ATOM   4678  CG  TYR A 295      50.591  15.059  16.494  1.00  1.300          C  
ATOM   4679  CD1 TYR A 295      49.682  14.036  16.268  1.00  1.300          C  
ATOM   4680  CD2 TYR A 295      51.470  15.438  15.493  1.00  1.300          C  
ATOM   4681  CE1 TYR A 295      49.658  13.396  15.044  1.00  1.300          C  
ATOM   4682  CE2 TYR A 295      51.447  14.802  14.274  1.00  1.300          C  
ATOM   4683  CZ  TYR A 295      50.547  13.784  14.047  1.00  1.300          C  
ATOM   4684  OH  TYR A 295      50.528  13.146  12.828  1.00  1.300          O  
ATOM   4685  H   TYR A 295      51.445  16.429  20.371  1.00  1.140          H  
ATOM   4686  HA  TYR A 295      50.703  13.924  18.924  1.00  1.100          H  
ATOM   4687 1HB  TYR A 295      49.629  16.057  18.105  1.00  1.560          H  
ATOM   4688 2HB  TYR A 295      51.248  16.647  17.721  1.00  1.560          H  
ATOM   4689  HD1 TYR A 295      48.990  13.735  17.054  1.00  1.560          H  
ATOM   4690  HD2 TYR A 295      52.188  16.240  15.676  1.00  1.560          H  
ATOM   4691  HE1 TYR A 295      48.947  12.591  14.863  1.00  1.560          H  
ATOM   4692  HE2 TYR A 295      52.145  15.102  13.491  1.00  1.560          H  
ATOM   4693  HH  TYR A 295      51.197  13.532  12.253  1.00  1.560          H  
ATOM   4694  N   LYS A 296      53.172  13.457  19.129  1.00  0.790          N  
ATOM   4695  CA  LYS A 296      54.565  13.087  18.968  1.00  0.670          C  
ATOM   4696  C   LYS A 296      54.701  11.688  18.426  1.00  0.560          C  
ATOM   4697  O   LYS A 296      53.938  10.800  18.803  1.00  0.570          O  
ATOM   4698  CB  LYS A 296      55.316  13.190  20.288  1.00  0.990          C  
ATOM   4699  CG  LYS A 296      55.493  14.585  20.822  1.00  0.990          C  
ATOM   4700  CD  LYS A 296      56.427  14.547  22.020  1.00  0.990          C  
ATOM   4701  CE  LYS A 296      56.746  15.926  22.540  1.00  0.990          C  
ATOM   4702  NZ  LYS A 296      57.714  15.872  23.669  1.00  0.990          N  
ATOM   4703  H   LYS A 296      52.550  12.849  19.652  1.00  0.950          H  
ATOM   4704  HA  LYS A 296      55.034  13.764  18.251  1.00  0.800          H  
ATOM   4705 1HB  LYS A 296      54.777  12.622  21.044  1.00  1.180          H  
ATOM   4706 2HB  LYS A 296      56.290  12.735  20.188  1.00  1.180          H  
ATOM   4707 1HG  LYS A 296      55.917  15.220  20.042  1.00  1.180          H  
ATOM   4708 2HG  LYS A 296      54.522  14.999  21.118  1.00  1.180          H  
ATOM   4709 1HD  LYS A 296      55.963  13.969  22.820  1.00  1.180          H  
ATOM   4710 2HD  LYS A 296      57.357  14.053  21.728  1.00  1.180          H  
ATOM   4711 1HE  LYS A 296      57.175  16.520  21.732  1.00  1.180          H  
ATOM   4712 2HE  LYS A 296      55.832  16.404  22.883  1.00  1.180          H  
ATOM   4713 1HZ  LYS A 296      57.910  16.810  23.982  1.00  1.180          H  
ATOM   4714 2HZ  LYS A 296      57.321  15.334  24.428  1.00  1.180          H  
ATOM   4715 3HZ  LYS A 296      58.574  15.439  23.355  1.00  1.180          H  
ATOM   4716  N   SER A 297      55.725  11.468  17.610  1.00  0.490          N  
ATOM   4717  CA  SER A 297      56.015  10.169  17.040  1.00  0.430          C  
ATOM   4718  C   SER A 297      56.329   9.185  18.146  1.00  0.430          C  
ATOM   4719  O   SER A 297      55.870   8.050  18.128  1.00  0.410          O  
ATOM   4720  CB  SER A 297      57.139  10.284  16.036  1.00  0.630          C  
ATOM   4721  OG  SER A 297      56.715  11.043  14.939  1.00  0.630          O  
ATOM   4722  H   SER A 297      56.360  12.228  17.381  1.00  0.590          H  
ATOM   4723  HA  SER A 297      55.141   9.831  16.504  1.00  0.520          H  
ATOM   4724 1HB  SER A 297      58.003  10.761  16.497  1.00  0.750          H  
ATOM   4725 2HB  SER A 297      57.448   9.297  15.703  1.00  0.750          H  
ATOM   4726  HG  SER A 297      57.491  11.165  14.380  1.00  0.750          H  
ATOM   4727  N   LYS A 298      57.000   9.655  19.198  1.00  0.460          N  
ATOM   4728  CA  LYS A 298      57.337   8.784  20.311  1.00  0.480          C  
ATOM   4729  C   LYS A 298      56.070   8.145  20.926  1.00  0.500          C  
ATOM   4730  O   LYS A 298      56.139   7.060  21.512  1.00  0.510          O  
ATOM   4731  CB  LYS A 298      58.154   9.532  21.370  1.00  0.660          C  
ATOM   4732  CG  LYS A 298      58.741   8.641  22.502  1.00  0.660          C  
ATOM   4733  CD  LYS A 298      59.697   9.449  23.424  1.00  0.660          C  
ATOM   4734  CE  LYS A 298      60.212   8.625  24.630  1.00  0.660          C  
ATOM   4735  NZ  LYS A 298      61.248   7.562  24.262  1.00  0.660          N  
ATOM   4736  H   LYS A 298      57.380  10.617  19.187  1.00  0.550          H  
ATOM   4737  HA  LYS A 298      57.960   7.986  19.927  1.00  0.580          H  
ATOM   4738 1HB  LYS A 298      58.980  10.049  20.882  1.00  0.800          H  
ATOM   4739 2HB  LYS A 298      57.528  10.297  21.832  1.00  0.800          H  
ATOM   4740 1HG  LYS A 298      57.924   8.243  23.107  1.00  0.800          H  
ATOM   4741 2HG  LYS A 298      59.279   7.806  22.057  1.00  0.800          H  
ATOM   4742 1HD  LYS A 298      60.557   9.792  22.849  1.00  0.800          H  
ATOM   4743 2HD  LYS A 298      59.172  10.325  23.801  1.00  0.800          H  
ATOM   4744 1HE  LYS A 298      60.651   9.301  25.361  1.00  0.800          H  
ATOM   4745 2HE  LYS A 298      59.355   8.125  25.083  1.00  0.800          H  
ATOM   4746 1HZ  LYS A 298      61.511   7.066  25.098  1.00  0.800          H  
ATOM   4747 2HZ  LYS A 298      60.861   6.909  23.603  1.00  0.800          H  
ATOM   4748 3HZ  LYS A 298      62.123   7.969  23.851  1.00  0.800          H  
ATOM   4749  N   GLY A 299      54.921   8.837  20.860  1.00  0.510          N  
ATOM   4750  CA  GLY A 299      53.683   8.347  21.450  1.00  0.540          C  
ATOM   4751  C   GLY A 299      52.852   7.461  20.501  1.00  0.500          C  
ATOM   4752  O   GLY A 299      51.764   7.007  20.881  1.00  0.540          O  
ATOM   4753  H   GLY A 299      54.859   9.714  20.338  1.00  0.610          H  
ATOM   4754 1HA  GLY A 299      53.920   7.782  22.349  1.00  0.650          H  
ATOM   4755 2HA  GLY A 299      53.083   9.197  21.760  1.00  0.650          H  
ATOM   4756  N   LEU A 300      53.326   7.228  19.281  1.00  0.460          N  
ATOM   4757  CA  LEU A 300      52.576   6.415  18.340  1.00  0.490          C  
ATOM   4758  C   LEU A 300      52.743   4.949  18.721  1.00  0.470          C  
ATOM   4759  O   LEU A 300      53.804   4.573  19.226  1.00  0.480          O  
ATOM   4760  CB  LEU A 300      53.045   6.644  16.886  1.00  0.670          C  
ATOM   4761  CG  LEU A 300      52.803   8.043  16.273  1.00  0.670          C  
ATOM   4762  CD1 LEU A 300      53.500   8.094  14.906  1.00  0.670          C  
ATOM   4763  CD2 LEU A 300      51.298   8.318  16.103  1.00  0.670          C  
ATOM   4764  H   LEU A 300      54.231   7.612  19.003  1.00  0.550          H  
ATOM   4765  HA  LEU A 300      51.548   6.714  18.421  1.00  0.590          H  
ATOM   4766 1HB  LEU A 300      54.115   6.491  16.876  1.00  0.810          H  
ATOM   4767 2HB  LEU A 300      52.600   5.902  16.234  1.00  0.810          H  
ATOM   4768  HG  LEU A 300      53.226   8.800  16.923  1.00  0.810          H  
ATOM   4769 1HD1 LEU A 300      53.352   9.079  14.461  1.00  0.810          H  
ATOM   4770 2HD1 LEU A 300      54.563   7.913  15.030  1.00  0.810          H  
ATOM   4771 3HD1 LEU A 300      53.079   7.333  14.247  1.00  0.810          H  
ATOM   4772 1HD2 LEU A 300      51.165   9.310  15.659  1.00  0.810          H  
ATOM   4773 2HD2 LEU A 300      50.857   7.568  15.446  1.00  0.810          H  
ATOM   4774 3HD2 LEU A 300      50.799   8.297  17.064  1.00  0.810          H  
ATOM   4775  N   PRO A 301      51.742   4.086  18.454  1.00  0.500          N  
ATOM   4776  CA  PRO A 301      51.753   2.664  18.764  1.00  0.520          C  
ATOM   4777  C   PRO A 301      52.975   1.952  18.225  1.00  0.470          C  
ATOM   4778  O   PRO A 301      53.410   2.199  17.100  1.00  0.460          O  
ATOM   4779  CB  PRO A 301      50.494   2.165  18.039  1.00  0.780          C  
ATOM   4780  CG  PRO A 301      49.565   3.346  18.025  1.00  0.780          C  
ATOM   4781  CD  PRO A 301      50.465   4.546  17.818  1.00  0.780          C  
ATOM   4782  HA  PRO A 301      51.670   2.530  19.850  1.00  0.620          H  
ATOM   4783 1HB  PRO A 301      50.759   1.809  17.033  1.00  0.940          H  
ATOM   4784 2HB  PRO A 301      50.077   1.299  18.579  1.00  0.940          H  
ATOM   4785 1HG  PRO A 301      48.825   3.230  17.214  1.00  0.940          H  
ATOM   4786 2HG  PRO A 301      48.999   3.400  18.964  1.00  0.940          H  
ATOM   4787 1HD  PRO A 301      50.602   4.765  16.752  1.00  0.940          H  
ATOM   4788 2HD  PRO A 301      49.989   5.363  18.369  1.00  0.940          H  
ATOM   4789  N   HIS A 302      53.498   1.057  19.047  1.00  0.480          N  
ATOM   4790  CA  HIS A 302      54.662   0.239  18.748  1.00  0.470          C  
ATOM   4791  C   HIS A 302      54.362  -0.933  17.845  1.00  0.490          C  
ATOM   4792  O   HIS A 302      53.267  -1.500  17.859  1.00  0.580          O  
ATOM   4793  CB  HIS A 302      55.299  -0.328  20.008  1.00  0.660          C  
ATOM   4794  CG  HIS A 302      55.985   0.656  20.889  1.00  0.660          C  
ATOM   4795  ND1 HIS A 302      56.700   0.257  21.999  1.00  0.660          N  
ATOM   4796  CD2 HIS A 302      56.083   2.010  20.844  1.00  0.660          C  
ATOM   4797  CE1 HIS A 302      57.210   1.324  22.601  1.00  0.660          C  
ATOM   4798  NE2 HIS A 302      56.849   2.392  21.923  1.00  0.660          N  
ATOM   4799  H   HIS A 302      53.067   0.939  19.953  1.00  0.580          H  
ATOM   4800  HA  HIS A 302      55.405   0.851  18.240  1.00  0.560          H  
ATOM   4801 1HB  HIS A 302      54.536  -0.836  20.597  1.00  0.790          H  
ATOM   4802 2HB  HIS A 302      56.028  -1.081  19.716  1.00  0.790          H  
ATOM   4803  HD2 HIS A 302      55.643   2.684  20.100  1.00  0.790          H  
ATOM   4804  HE1 HIS A 302      57.822   1.318  23.502  1.00  0.790          H  
ATOM   4805  HE2 HIS A 302      57.098   3.343  22.154  1.00  0.790          H  
ATOM   4806  N   CYS A 303      55.376  -1.322  17.097  1.00  0.440          N  
ATOM   4807  CA  CYS A 303      55.370  -2.516  16.279  1.00  0.490          C  
ATOM   4808  C   CYS A 303      56.811  -2.982  16.218  1.00  0.470          C  
ATOM   4809  O   CYS A 303      57.729  -2.226  16.574  1.00  0.440          O  
ATOM   4810  CB  CYS A 303      54.845  -2.243  14.878  1.00  0.670          C  
ATOM   4811  SG  CYS A 303      55.912  -1.176  13.918  1.00  0.670          S  
ATOM   4812  H   CYS A 303      56.216  -0.766  17.133  1.00  0.530          H  
ATOM   4813  HA  CYS A 303      54.761  -3.290  16.753  1.00  0.590          H  
ATOM   4814 1HB  CYS A 303      54.718  -3.183  14.340  1.00  0.800          H  
ATOM   4815 2HB  CYS A 303      53.864  -1.768  14.949  1.00  0.800          H  
ATOM   4816  HG  CYS A 303      55.108  -1.043  12.869  1.00  0.800          H  
ATOM   4817  N   GLU A 304      57.036  -4.187  15.715  1.00  0.490          N  
ATOM   4818  CA  GLU A 304      58.376  -4.737  15.685  1.00  0.500          C  
ATOM   4819  C   GLU A 304      59.376  -3.959  14.830  1.00  0.460          C  
ATOM   4820  O   GLU A 304      60.502  -3.745  15.278  1.00  0.470          O  
ATOM   4821  CB  GLU A 304      58.286  -6.189  15.226  1.00  0.700          C  
ATOM   4822  CG  GLU A 304      57.545  -7.113  16.213  1.00  0.700          C  
ATOM   4823  CD  GLU A 304      56.027  -7.002  16.124  1.00  0.700          C  
ATOM   4824  OE1 GLU A 304      55.549  -6.282  15.265  1.00  0.700          O  
ATOM   4825  OE2 GLU A 304      55.358  -7.611  16.914  1.00  0.700          O  
ATOM   4826  H   GLU A 304      56.249  -4.764  15.408  1.00  0.590          H  
ATOM   4827  HA  GLU A 304      58.752  -4.735  16.708  1.00  0.600          H  
ATOM   4828 1HB  GLU A 304      57.787  -6.241  14.267  1.00  0.840          H  
ATOM   4829 2HB  GLU A 304      59.286  -6.590  15.110  1.00  0.840          H  
ATOM   4830 1HG  GLU A 304      57.833  -8.144  16.010  1.00  0.840          H  
ATOM   4831 2HG  GLU A 304      57.861  -6.869  17.227  1.00  0.840          H  
ATOM   4832  N   LEU A 305      58.985  -3.469  13.651  1.00  0.430          N  
ATOM   4833  CA  LEU A 305      59.950  -2.722  12.841  1.00  0.400          C  
ATOM   4834  C   LEU A 305      60.399  -1.441  13.517  1.00  0.380          C  
ATOM   4835  O   LEU A 305      61.590  -1.106  13.515  1.00  0.380          O  
ATOM   4836  CB  LEU A 305      59.395  -2.361  11.462  1.00  0.570          C  
ATOM   4837  CG  LEU A 305      60.353  -1.505  10.562  1.00  0.570          C  
ATOM   4838  CD1 LEU A 305      61.644  -2.238  10.333  1.00  0.570          C  
ATOM   4839  CD2 LEU A 305      59.695  -1.242   9.226  1.00  0.570          C  
ATOM   4840  H   LEU A 305      58.063  -3.688  13.298  1.00  0.520          H  
ATOM   4841  HA  LEU A 305      60.816  -3.363  12.714  1.00  0.480          H  
ATOM   4842 1HB  LEU A 305      59.158  -3.272  10.934  1.00  0.690          H  
ATOM   4843 2HB  LEU A 305      58.478  -1.798  11.600  1.00  0.690          H  
ATOM   4844  HG  LEU A 305      60.571  -0.557  11.055  1.00  0.690          H  
ATOM   4845 1HD1 LEU A 305      62.263  -1.651   9.730  1.00  0.690          H  
ATOM   4846 2HD1 LEU A 305      62.167  -2.436  11.262  1.00  0.690          H  
ATOM   4847 3HD1 LEU A 305      61.440  -3.143   9.838  1.00  0.690          H  
ATOM   4848 1HD2 LEU A 305      60.360  -0.647   8.605  1.00  0.690          H  
ATOM   4849 2HD2 LEU A 305      59.495  -2.189   8.737  1.00  0.690          H  
ATOM   4850 3HD2 LEU A 305      58.770  -0.705   9.372  1.00  0.690          H  
ATOM   4851  N   SER A 306      59.447  -0.706  14.082  1.00  0.370          N  
ATOM   4852  CA  SER A 306      59.751   0.558  14.723  1.00  0.350          C  
ATOM   4853  C   SER A 306      60.753   0.337  15.843  1.00  0.370          C  
ATOM   4854  O   SER A 306      61.774   1.030  15.925  1.00  0.380          O  
ATOM   4855  CB  SER A 306      58.479   1.137  15.331  1.00  0.500          C  
ATOM   4856  OG  SER A 306      57.535   1.485  14.347  1.00  0.500          O  
ATOM   4857  H   SER A 306      58.485  -1.019  14.045  1.00  0.440          H  
ATOM   4858  HA  SER A 306      60.173   1.244  13.988  1.00  0.420          H  
ATOM   4859 1HB  SER A 306      58.042   0.399  16.003  1.00  0.600          H  
ATOM   4860 2HB  SER A 306      58.728   2.006  15.929  1.00  0.600          H  
ATOM   4861  HG  SER A 306      56.717   1.696  14.819  1.00  0.600          H  
ATOM   4862  N   ARG A 307      60.510  -0.689  16.673  1.00  0.420          N  
ATOM   4863  CA  ARG A 307      61.412  -0.964  17.780  1.00  0.440          C  
ATOM   4864  C   ARG A 307      62.775  -1.433  17.299  1.00  0.430          C  
ATOM   4865  O   ARG A 307      63.809  -1.012  17.823  1.00  0.440          O  
ATOM   4866  CB  ARG A 307      60.836  -2.031  18.700  1.00  0.610          C  
ATOM   4867  CG  ARG A 307      59.639  -1.615  19.566  1.00  0.610          C  
ATOM   4868  CD  ARG A 307      59.133  -2.778  20.352  1.00  0.610          C  
ATOM   4869  NE  ARG A 307      58.044  -2.416  21.258  1.00  0.610          N  
ATOM   4870  CZ  ARG A 307      57.325  -3.266  22.011  1.00  0.610          C  
ATOM   4871  NH1 ARG A 307      57.542  -4.572  21.998  1.00  0.610          N  
ATOM   4872  NH2 ARG A 307      56.395  -2.735  22.771  1.00  0.610          N  
ATOM   4873  H   ARG A 307      59.661  -1.256  16.551  1.00  0.500          H  
ATOM   4874  HA  ARG A 307      61.544  -0.044  18.349  1.00  0.530          H  
ATOM   4875 1HB  ARG A 307      60.514  -2.880  18.092  1.00  0.730          H  
ATOM   4876 2HB  ARG A 307      61.619  -2.388  19.368  1.00  0.730          H  
ATOM   4877 1HG  ARG A 307      59.939  -0.830  20.259  1.00  0.730          H  
ATOM   4878 2HG  ARG A 307      58.833  -1.252  18.927  1.00  0.730          H  
ATOM   4879 1HD  ARG A 307      58.761  -3.531  19.655  1.00  0.730          H  
ATOM   4880 2HD  ARG A 307      59.946  -3.193  20.943  1.00  0.730          H  
ATOM   4881  HE  ARG A 307      57.785  -1.427  21.360  1.00  0.730          H  
ATOM   4882 1HH1 ARG A 307      58.262  -4.963  21.411  1.00  0.730          H  
ATOM   4883 2HH1 ARG A 307      56.984  -5.184  22.578  1.00  0.730          H  
ATOM   4884 1HH2 ARG A 307      56.290  -1.711  22.730  1.00  0.730          H  
ATOM   4885 2HH2 ARG A 307      55.815  -3.306  23.367  1.00  0.730          H  
ATOM   4886  N   TYR A 308      62.789  -2.294  16.284  1.00  0.430          N  
ATOM   4887  CA  TYR A 308      64.025  -2.875  15.809  1.00  0.430          C  
ATOM   4888  C   TYR A 308      64.992  -1.777  15.381  1.00  0.410          C  
ATOM   4889  O   TYR A 308      66.154  -1.733  15.823  1.00  0.430          O  
ATOM   4890  CB  TYR A 308      63.738  -3.822  14.635  1.00  0.600          C  
ATOM   4891  CG  TYR A 308      64.914  -4.613  14.233  1.00  0.600          C  
ATOM   4892  CD1 TYR A 308      65.156  -5.727  14.987  1.00  0.600          C  
ATOM   4893  CD2 TYR A 308      65.755  -4.274  13.181  1.00  0.600          C  
ATOM   4894  CE1 TYR A 308      66.211  -6.515  14.736  1.00  0.600          C  
ATOM   4895  CE2 TYR A 308      66.848  -5.094  12.923  1.00  0.600          C  
ATOM   4896  CZ  TYR A 308      67.062  -6.213  13.718  1.00  0.600          C  
ATOM   4897  OH  TYR A 308      68.124  -7.049  13.541  1.00  0.600          O  
ATOM   4898  H   TYR A 308      61.909  -2.619  15.873  1.00  0.520          H  
ATOM   4899  HA  TYR A 308      64.484  -3.435  16.622  1.00  0.520          H  
ATOM   4900 1HB  TYR A 308      62.938  -4.510  14.906  1.00  0.720          H  
ATOM   4901 2HB  TYR A 308      63.394  -3.249  13.773  1.00  0.720          H  
ATOM   4902  HD1 TYR A 308      64.486  -5.975  15.810  1.00  0.720          H  
ATOM   4903  HD2 TYR A 308      65.569  -3.385  12.575  1.00  0.720          H  
ATOM   4904  HE1 TYR A 308      66.388  -7.392  15.356  1.00  0.720          H  
ATOM   4905  HE2 TYR A 308      67.532  -4.858  12.113  1.00  0.720          H  
ATOM   4906  HH  TYR A 308      68.758  -6.700  12.869  1.00  0.720          H  
ATOM   4907  N   ILE A 309      64.514  -0.884  14.509  1.00  0.380          N  
ATOM   4908  CA  ILE A 309      65.371   0.170  14.012  1.00  0.360          C  
ATOM   4909  C   ILE A 309      65.717   1.178  15.093  1.00  0.370          C  
ATOM   4910  O   ILE A 309      66.891   1.519  15.253  1.00  0.390          O  
ATOM   4911  CB  ILE A 309      64.774   0.907  12.806  1.00  0.510          C  
ATOM   4912  CG1 ILE A 309      64.675  -0.025  11.579  1.00  0.510          C  
ATOM   4913  CG2 ILE A 309      65.663   2.087  12.466  1.00  0.510          C  
ATOM   4914  CD1 ILE A 309      63.852   0.550  10.416  1.00  0.510          C  
ATOM   4915  H   ILE A 309      63.536  -0.959  14.198  1.00  0.460          H  
ATOM   4916  HA  ILE A 309      66.304  -0.290  13.683  1.00  0.430          H  
ATOM   4917  HB  ILE A 309      63.767   1.238  13.057  1.00  0.610          H  
ATOM   4918 1HG1 ILE A 309      65.679  -0.234  11.215  1.00  0.610          H  
ATOM   4919 2HG1 ILE A 309      64.217  -0.965  11.890  1.00  0.610          H  
ATOM   4920 1HG2 ILE A 309      65.248   2.617  11.631  1.00  0.610          H  
ATOM   4921 2HG2 ILE A 309      65.745   2.769  13.293  1.00  0.610          H  
ATOM   4922 3HG2 ILE A 309      66.658   1.720  12.214  1.00  0.610          H  
ATOM   4923 1HD1 ILE A 309      63.843  -0.160   9.614  1.00  0.610          H  
ATOM   4924 2HD1 ILE A 309      62.830   0.738  10.752  1.00  0.610          H  
ATOM   4925 3HD1 ILE A 309      64.279   1.468  10.043  1.00  0.610          H  
ATOM   4926  N   GLU A 310      64.720   1.668  15.843  1.00  0.380          N  
ATOM   4927  CA  GLU A 310      64.993   2.670  16.862  1.00  0.390          C  
ATOM   4928  C   GLU A 310      66.057   2.205  17.844  1.00  0.440          C  
ATOM   4929  O   GLU A 310      66.934   2.992  18.221  1.00  0.460          O  
ATOM   4930  CB  GLU A 310      63.720   3.020  17.634  1.00  0.540          C  
ATOM   4931  CG  GLU A 310      63.874   4.132  18.675  1.00  0.540          C  
ATOM   4932  CD  GLU A 310      62.564   4.486  19.293  1.00  0.540          C  
ATOM   4933  OE1 GLU A 310      61.705   4.935  18.572  1.00  0.540          O  
ATOM   4934  OE2 GLU A 310      62.390   4.295  20.473  1.00  0.540          O  
ATOM   4935  H   GLU A 310      63.752   1.369  15.692  1.00  0.460          H  
ATOM   4936  HA  GLU A 310      65.356   3.569  16.367  1.00  0.470          H  
ATOM   4937 1HB  GLU A 310      62.934   3.302  16.960  1.00  0.650          H  
ATOM   4938 2HB  GLU A 310      63.375   2.125  18.157  1.00  0.650          H  
ATOM   4939 1HG  GLU A 310      64.561   3.809  19.457  1.00  0.650          H  
ATOM   4940 2HG  GLU A 310      64.297   5.013  18.191  1.00  0.650          H  
ATOM   4941  N   ASN A 311      66.004   0.935  18.267  1.00  0.460          N  
ATOM   4942  CA  ASN A 311      66.983   0.451  19.218  1.00  0.500          C  
ATOM   4943  C   ASN A 311      68.380   0.476  18.619  1.00  0.510          C  
ATOM   4944  O   ASN A 311      69.318   0.970  19.253  1.00  0.530          O  
ATOM   4945  CB  ASN A 311      66.638  -0.958  19.654  1.00  0.680          C  
ATOM   4946  CG  ASN A 311      65.451  -1.031  20.568  1.00  0.680          C  
ATOM   4947  OD1 ASN A 311      65.044  -0.045  21.193  1.00  0.680          O  
ATOM   4948  ND2 ASN A 311      64.879  -2.202  20.665  1.00  0.680          N  
ATOM   4949  H   ASN A 311      65.249   0.312  17.963  1.00  0.550          H  
ATOM   4950  HA  ASN A 311      66.980   1.111  20.086  1.00  0.600          H  
ATOM   4951 1HB  ASN A 311      66.422  -1.557  18.764  1.00  0.820          H  
ATOM   4952 2HB  ASN A 311      67.496  -1.407  20.149  1.00  0.820          H  
ATOM   4953 1HD2 ASN A 311      64.085  -2.320  21.257  1.00  0.820          H  
ATOM   4954 2HD2 ASN A 311      65.234  -2.977  20.144  1.00  0.820          H  
ATOM   4955  N   ARG A 312      68.527  -0.008  17.380  1.00  0.490          N  
ATOM   4956  CA  ARG A 312      69.842  -0.018  16.747  1.00  0.500          C  
ATOM   4957  C   ARG A 312      70.436   1.380  16.593  1.00  0.500          C  
ATOM   4958  O   ARG A 312      71.630   1.589  16.859  1.00  0.530          O  
ATOM   4959  CB  ARG A 312      69.771  -0.660  15.371  1.00  0.700          C  
ATOM   4960  CG  ARG A 312      69.587  -2.181  15.343  1.00  0.700          C  
ATOM   4961  CD  ARG A 312      69.405  -2.657  13.949  1.00  0.700          C  
ATOM   4962  NE  ARG A 312      70.588  -2.375  13.105  1.00  0.700          N  
ATOM   4963  CZ  ARG A 312      71.672  -3.185  12.943  1.00  0.700          C  
ATOM   4964  NH1 ARG A 312      71.746  -4.360  13.543  1.00  0.700          N  
ATOM   4965  NH2 ARG A 312      72.668  -2.783  12.168  1.00  0.700          N  
ATOM   4966  H   ARG A 312      67.715  -0.421  16.903  1.00  0.590          H  
ATOM   4967  HA  ARG A 312      70.512  -0.609  17.369  1.00  0.600          H  
ATOM   4968 1HB  ARG A 312      68.934  -0.224  14.824  1.00  0.840          H  
ATOM   4969 2HB  ARG A 312      70.681  -0.415  14.818  1.00  0.840          H  
ATOM   4970 1HG  ARG A 312      70.466  -2.662  15.768  1.00  0.840          H  
ATOM   4971 2HG  ARG A 312      68.703  -2.454  15.921  1.00  0.840          H  
ATOM   4972 1HD  ARG A 312      69.221  -3.726  13.948  1.00  0.840          H  
ATOM   4973 2HD  ARG A 312      68.542  -2.147  13.515  1.00  0.840          H  
ATOM   4974  HE  ARG A 312      70.607  -1.486  12.614  1.00  0.840          H  
ATOM   4975 1HH1 ARG A 312      70.999  -4.684  14.134  1.00  0.840          H  
ATOM   4976 2HH1 ARG A 312      72.557  -4.954  13.401  1.00  0.840          H  
ATOM   4977 1HH2 ARG A 312      72.628  -1.884  11.708  1.00  0.840          H  
ATOM   4978 2HH2 ARG A 312      73.500  -3.378  12.019  1.00  0.840          H  
ATOM   4979  N   VAL A 313      69.602   2.336  16.176  1.00  0.460          N  
ATOM   4980  CA  VAL A 313      70.069   3.691  15.932  1.00  0.460          C  
ATOM   4981  C   VAL A 313      70.483   4.399  17.198  1.00  0.490          C  
ATOM   4982  O   VAL A 313      71.556   5.008  17.238  1.00  0.510          O  
ATOM   4983  CB  VAL A 313      68.987   4.509  15.209  1.00  0.640          C  
ATOM   4984  CG1 VAL A 313      69.384   6.011  15.098  1.00  0.640          C  
ATOM   4985  CG2 VAL A 313      68.800   3.937  13.847  1.00  0.640          C  
ATOM   4986  H   VAL A 313      68.626   2.083  15.983  1.00  0.550          H  
ATOM   4987  HA  VAL A 313      70.939   3.630  15.278  1.00  0.550          H  
ATOM   4988  HB  VAL A 313      68.049   4.435  15.771  1.00  0.770          H  
ATOM   4989 1HG1 VAL A 313      68.605   6.547  14.573  1.00  0.770          H  
ATOM   4990 2HG1 VAL A 313      69.507   6.446  16.087  1.00  0.770          H  
ATOM   4991 3HG1 VAL A 313      70.319   6.103  14.545  1.00  0.770          H  
ATOM   4992 1HG2 VAL A 313      68.050   4.466  13.373  1.00  0.770          H  
ATOM   4993 2HG2 VAL A 313      69.715   4.024  13.290  1.00  0.770          H  
ATOM   4994 3HG2 VAL A 313      68.516   2.893  13.911  1.00  0.770          H  
ATOM   4995  N   ASN A 314      69.649   4.343  18.232  1.00  0.480          N  
ATOM   4996  CA  ASN A 314      70.017   5.024  19.453  1.00  0.510          C  
ATOM   4997  C   ASN A 314      71.184   4.352  20.148  1.00  0.550          C  
ATOM   4998  O   ASN A 314      71.964   5.042  20.803  1.00  0.570          O  
ATOM   4999  CB  ASN A 314      68.821   5.206  20.341  1.00  0.700          C  
ATOM   5000  CG  ASN A 314      67.939   6.322  19.819  1.00  0.700          C  
ATOM   5001  OD1 ASN A 314      68.404   7.362  19.295  1.00  0.700          O  
ATOM   5002  ND2 ASN A 314      66.681   6.100  19.913  1.00  0.700          N  
ATOM   5003  H   ASN A 314      68.763   3.830  18.158  1.00  0.580          H  
ATOM   5004  HA  ASN A 314      70.359   6.021  19.182  1.00  0.610          H  
ATOM   5005 1HB  ASN A 314      68.241   4.277  20.367  1.00  0.840          H  
ATOM   5006 2HB  ASN A 314      69.138   5.434  21.357  1.00  0.840          H  
ATOM   5007 1HD2 ASN A 314      66.017   6.757  19.523  1.00  0.840          H  
ATOM   5008 2HD2 ASN A 314      66.356   5.250  20.333  1.00  0.840          H  
ATOM   5009  N   LYS A 315      71.344   3.025  20.016  1.00  0.560          N  
ATOM   5010  CA  LYS A 315      72.499   2.400  20.637  1.00  0.600          C  
ATOM   5011  C   LYS A 315      73.759   2.879  19.932  1.00  0.620          C  
ATOM   5012  O   LYS A 315      74.734   3.243  20.594  1.00  0.640          O  
ATOM   5013  CB  LYS A 315      72.414   0.874  20.612  1.00  0.820          C  
ATOM   5014  CG  LYS A 315      73.628   0.143  21.271  1.00  0.820          C  
ATOM   5015  CD  LYS A 315      73.758   0.479  22.769  1.00  0.820          C  
ATOM   5016  CE  LYS A 315      74.682  -0.505  23.525  1.00  0.820          C  
ATOM   5017  NZ  LYS A 315      76.107  -0.467  23.043  1.00  0.820          N  
ATOM   5018  H   LYS A 315      70.654   2.445  19.527  1.00  0.670          H  
ATOM   5019  HA  LYS A 315      72.546   2.727  21.674  1.00  0.720          H  
ATOM   5020 1HB  LYS A 315      71.504   0.556  21.121  1.00  0.990          H  
ATOM   5021 2HB  LYS A 315      72.334   0.538  19.574  1.00  0.990          H  
ATOM   5022 1HG  LYS A 315      73.505  -0.932  21.154  1.00  0.990          H  
ATOM   5023 2HG  LYS A 315      74.551   0.442  20.764  1.00  0.990          H  
ATOM   5024 1HD  LYS A 315      74.195   1.479  22.871  1.00  0.990          H  
ATOM   5025 2HD  LYS A 315      72.775   0.480  23.235  1.00  0.990          H  
ATOM   5026 1HE  LYS A 315      74.667  -0.250  24.583  1.00  0.990          H  
ATOM   5027 2HE  LYS A 315      74.298  -1.515  23.400  1.00  0.990          H  
ATOM   5028 1HZ  LYS A 315      76.664  -1.114  23.566  1.00  0.990          H  
ATOM   5029 2HZ  LYS A 315      76.155  -0.710  22.063  1.00  0.990          H  
ATOM   5030 3HZ  LYS A 315      76.514   0.481  23.159  1.00  0.990          H  
ATOM   5031  N   TYR A 316      73.747   2.899  18.590  1.00  0.610          N  
ATOM   5032  CA  TYR A 316      74.914   3.362  17.861  1.00  0.640          C  
ATOM   5033  C   TYR A 316      75.295   4.759  18.290  1.00  0.640          C  
ATOM   5034  O   TYR A 316      76.460   5.051  18.570  1.00  0.700          O  
ATOM   5035  CB  TYR A 316      74.699   3.376  16.349  1.00  0.880          C  
ATOM   5036  CG  TYR A 316      75.891   4.000  15.664  1.00  0.880          C  
ATOM   5037  CD1 TYR A 316      77.032   3.247  15.487  1.00  0.880          C  
ATOM   5038  CD2 TYR A 316      75.861   5.337  15.248  1.00  0.880          C  
ATOM   5039  CE1 TYR A 316      78.143   3.804  14.910  1.00  0.880          C  
ATOM   5040  CE2 TYR A 316      76.979   5.893  14.672  1.00  0.880          C  
ATOM   5041  CZ  TYR A 316      78.123   5.125  14.503  1.00  0.880          C  
ATOM   5042  OH  TYR A 316      79.259   5.653  13.918  1.00  0.880          O  
ATOM   5043  H   TYR A 316      72.927   2.570  18.066  1.00  0.730          H  
ATOM   5044  HA  TYR A 316      75.748   2.701  18.095  1.00  0.770          H  
ATOM   5045 1HB  TYR A 316      74.563   2.359  15.973  1.00  1.060          H  
ATOM   5046 2HB  TYR A 316      73.803   3.948  16.100  1.00  1.060          H  
ATOM   5047  HD1 TYR A 316      77.053   2.209  15.814  1.00  1.060          H  
ATOM   5048  HD2 TYR A 316      74.963   5.937  15.388  1.00  1.060          H  
ATOM   5049  HE1 TYR A 316      79.041   3.206  14.774  1.00  1.060          H  
ATOM   5050  HE2 TYR A 316      76.968   6.933  14.350  1.00  1.060          H  
ATOM   5051  HH  TYR A 316      79.047   6.486  13.436  1.00  1.060          H  
ATOM   5052  N   LEU A 317      74.317   5.654  18.305  1.00  0.590          N  
ATOM   5053  CA  LEU A 317      74.602   7.015  18.676  1.00  0.600          C  
ATOM   5054  C   LEU A 317      75.065   7.116  20.129  1.00  0.630          C  
ATOM   5055  O   LEU A 317      76.030   7.816  20.411  1.00  0.680          O  
ATOM   5056  CB  LEU A 317      73.344   7.849  18.441  1.00  0.840          C  
ATOM   5057  CG  LEU A 317      72.917   8.020  16.949  1.00  0.840          C  
ATOM   5058  CD1 LEU A 317      71.519   8.646  16.912  1.00  0.840          C  
ATOM   5059  CD2 LEU A 317      73.939   8.886  16.184  1.00  0.840          C  
ATOM   5060  H   LEU A 317      73.363   5.380  18.044  1.00  0.710          H  
ATOM   5061  HA  LEU A 317      75.414   7.375  18.053  1.00  0.720          H  
ATOM   5062 1HB  LEU A 317      72.520   7.363  18.962  1.00  1.000          H  
ATOM   5063 2HB  LEU A 317      73.491   8.833  18.876  1.00  1.000          H  
ATOM   5064  HG  LEU A 317      72.861   7.040  16.477  1.00  1.000          H  
ATOM   5065 1HD1 LEU A 317      71.190   8.749  15.883  1.00  1.000          H  
ATOM   5066 2HD1 LEU A 317      70.818   8.001  17.448  1.00  1.000          H  
ATOM   5067 3HD1 LEU A 317      71.530   9.617  17.384  1.00  1.000          H  
ATOM   5068 1HD2 LEU A 317      73.641   8.988  15.187  1.00  1.000          H  
ATOM   5069 2HD2 LEU A 317      73.991   9.849  16.611  1.00  1.000          H  
ATOM   5070 3HD2 LEU A 317      74.922   8.433  16.198  1.00  1.000          H  
ATOM   5071  N   LYS A 318      74.457   6.364  21.061  1.00  0.630          N  
ATOM   5072  CA  LYS A 318      74.856   6.412  22.473  1.00  0.680          C  
ATOM   5073  C   LYS A 318      76.347   6.099  22.628  1.00  0.750          C  
ATOM   5074  O   LYS A 318      77.082   6.807  23.329  1.00  0.850          O  
ATOM   5075  CB  LYS A 318      74.021   5.433  23.305  1.00  0.930          C  
ATOM   5076  CG  LYS A 318      74.316   5.439  24.812  1.00  0.930          C  
ATOM   5077  CD  LYS A 318      73.379   4.488  25.565  1.00  0.930          C  
ATOM   5078  CE  LYS A 318      73.688   4.469  27.059  1.00  0.930          C  
ATOM   5079  NZ  LYS A 318      72.780   3.551  27.807  1.00  0.930          N  
ATOM   5080  H   LYS A 318      73.653   5.785  20.813  1.00  0.760          H  
ATOM   5081  HA  LYS A 318      74.670   7.413  22.852  1.00  0.820          H  
ATOM   5082 1HB  LYS A 318      72.963   5.654  23.164  1.00  1.120          H  
ATOM   5083 2HB  LYS A 318      74.190   4.419  22.935  1.00  1.120          H  
ATOM   5084 1HG  LYS A 318      75.347   5.119  24.980  1.00  1.120          H  
ATOM   5085 2HG  LYS A 318      74.201   6.451  25.202  1.00  1.120          H  
ATOM   5086 1HD  LYS A 318      72.344   4.805  25.417  1.00  1.120          H  
ATOM   5087 2HD  LYS A 318      73.493   3.480  25.161  1.00  1.120          H  
ATOM   5088 1HE  LYS A 318      74.717   4.144  27.204  1.00  1.120          H  
ATOM   5089 2HE  LYS A 318      73.575   5.477  27.457  1.00  1.120          H  
ATOM   5090 1HZ  LYS A 318      73.018   3.570  28.789  1.00  1.120          H  
ATOM   5091 2HZ  LYS A 318      71.822   3.850  27.688  1.00  1.120          H  
ATOM   5092 3HZ  LYS A 318      72.883   2.610  27.455  1.00  1.120          H  
ATOM   5093  N   ASP A 319      76.811   5.078  21.905  1.00  0.730          N  
ATOM   5094  CA  ASP A 319      78.207   4.634  21.928  1.00  0.820          C  
ATOM   5095  C   ASP A 319      79.195   5.705  21.441  1.00  0.840          C  
ATOM   5096  O   ASP A 319      80.416   5.557  21.614  1.00  0.920          O  
ATOM   5097  CB  ASP A 319      78.409   3.364  21.080  1.00  1.110          C  
ATOM   5098  CG  ASP A 319      77.841   2.027  21.684  1.00  1.110          C  
ATOM   5099  OD1 ASP A 319      77.475   1.970  22.847  1.00  1.110          O  
ATOM   5100  OD2 ASP A 319      77.803   1.052  20.961  1.00  1.110          O  
ATOM   5101  H   ASP A 319      76.132   4.526  21.363  1.00  0.880          H  
ATOM   5102  HA  ASP A 319      78.457   4.390  22.959  1.00  0.980          H  
ATOM   5103 1HB  ASP A 319      77.932   3.522  20.106  1.00  1.330          H  
ATOM   5104 2HB  ASP A 319      79.467   3.228  20.895  1.00  1.330          H  
ATOM   5105  N   ARG A 320      78.693   6.737  20.762  1.00  0.820          N  
ATOM   5106  CA  ARG A 320      79.490   7.812  20.216  1.00  0.860          C  
ATOM   5107  C   ARG A 320      78.896   9.179  20.561  1.00  0.940          C  
ATOM   5108  O   ARG A 320      79.150  10.127  19.828  1.00  1.270          O  
ATOM   5109  CB  ARG A 320      79.545   7.698  18.694  1.00  1.190          C  
ATOM   5110  CG  ARG A 320      80.242   6.462  18.142  1.00  1.190          C  
ATOM   5111  CD  ARG A 320      81.702   6.461  18.415  1.00  1.190          C  
ATOM   5112  NE  ARG A 320      82.345   5.297  17.847  1.00  1.190          N  
ATOM   5113  CZ  ARG A 320      82.478   4.095  18.461  1.00  1.190          C  
ATOM   5114  NH1 ARG A 320      82.009   3.882  19.682  1.00  1.190          N  
ATOM   5115  NH2 ARG A 320      83.097   3.111  17.820  1.00  1.190          N  
ATOM   5116  H   ARG A 320      77.677   6.840  20.667  1.00  0.980          H  
ATOM   5117  HA  ARG A 320      80.489   7.761  20.641  1.00  1.030          H  
ATOM   5118 1HB  ARG A 320      78.524   7.701  18.300  1.00  1.430          H  
ATOM   5119 2HB  ARG A 320      80.056   8.565  18.286  1.00  1.430          H  
ATOM   5120 1HG  ARG A 320      79.799   5.569  18.578  1.00  1.430          H  
ATOM   5121 2HG  ARG A 320      80.103   6.433  17.060  1.00  1.430          H  
ATOM   5122 1HD  ARG A 320      82.149   7.348  17.966  1.00  1.430          H  
ATOM   5123 2HD  ARG A 320      81.896   6.465  19.480  1.00  1.430          H  
ATOM   5124  HE  ARG A 320      82.727   5.388  16.913  1.00  1.430          H  
ATOM   5125 1HH1 ARG A 320      81.518   4.619  20.222  1.00  1.430          H  
ATOM   5126 2HH1 ARG A 320      82.125   2.977  20.112  1.00  1.430          H  
ATOM   5127 1HH2 ARG A 320      83.459   3.263  16.887  1.00  1.430          H  
ATOM   5128 2HH2 ARG A 320      83.207   2.209  18.257  1.00  1.430          H  
ATOM   5129  N   ASP A 321      78.119   9.274  21.654  1.00  0.920          N  
ATOM   5130  CA  ASP A 321      77.372  10.486  22.050  1.00  1.000          C  
ATOM   5131  C   ASP A 321      77.999  11.586  22.920  1.00  1.020          C  
ATOM   5132  O   ASP A 321      78.040  11.404  24.137  1.00  1.470          O  
ATOM   5133  CB  ASP A 321      76.113  10.021  22.813  1.00  1.370          C  
ATOM   5134  CG  ASP A 321      75.142  11.109  23.251  1.00  1.370          C  
ATOM   5135  OD1 ASP A 321      75.445  12.251  23.050  1.00  1.370          O  
ATOM   5136  OD2 ASP A 321      74.105  10.796  23.790  1.00  1.370          O  
ATOM   5137  H   ASP A 321      77.973   8.430  22.217  1.00  1.100          H  
ATOM   5138  HA  ASP A 321      77.046  10.945  21.144  1.00  1.200          H  
ATOM   5139 1HB  ASP A 321      75.558   9.381  22.165  1.00  1.640          H  
ATOM   5140 2HB  ASP A 321      76.409   9.422  23.679  1.00  1.640          H  
ATOM   5141  N   PRO A 322      78.621  12.667  22.366  1.00  0.940          N  
ATOM   5142  CA  PRO A 322      79.040  13.812  23.146  1.00  1.030          C  
ATOM   5143  C   PRO A 322      77.780  14.570  23.587  1.00  1.020          C  
ATOM   5144  O   PRO A 322      77.524  14.752  24.779  1.00  1.560          O  
ATOM   5145  CB  PRO A 322      79.917  14.615  22.167  1.00  1.540          C  
ATOM   5146  CG  PRO A 322      79.476  14.170  20.773  1.00  1.540          C  
ATOM   5147  CD  PRO A 322      79.051  12.718  20.950  1.00  1.540          C  
ATOM   5148  HA  PRO A 322      79.617  13.467  24.018  1.00  1.240          H  
ATOM   5149 1HB  PRO A 322      79.767  15.696  22.337  1.00  1.850          H  
ATOM   5150 2HB  PRO A 322      80.979  14.407  22.363  1.00  1.850          H  
ATOM   5151 1HG  PRO A 322      78.695  14.814  20.349  1.00  1.850          H  
ATOM   5152 2HG  PRO A 322      80.334  14.252  20.085  1.00  1.850          H  
ATOM   5153 1HD  PRO A 322      78.259  12.477  20.247  1.00  1.850          H  
ATOM   5154 2HD  PRO A 322      79.932  12.086  20.818  1.00  1.850          H  
ATOM   5155  N   THR A 323      77.004  15.014  22.578  1.00  0.890          N  
ATOM   5156  CA  THR A 323      75.731  15.711  22.749  1.00  0.870          C  
ATOM   5157  C   THR A 323      74.715  15.329  21.654  1.00  0.800          C  
ATOM   5158  O   THR A 323      74.419  16.180  20.806  1.00  0.980          O  
ATOM   5159  CB  THR A 323      75.894  17.240  22.626  1.00  1.230          C  
ATOM   5160  OG1 THR A 323      76.431  17.539  21.334  1.00  1.230          O  
ATOM   5161  CG2 THR A 323      76.845  17.782  23.681  1.00  1.230          C  
ATOM   5162  H   THR A 323      77.304  14.842  21.634  1.00  1.070          H  
ATOM   5163  HA  THR A 323      75.310  15.440  23.720  1.00  1.040          H  
ATOM   5164  HB  THR A 323      74.921  17.718  22.736  1.00  1.470          H  
ATOM   5165  HG1 THR A 323      75.731  17.345  20.674  1.00  1.470          H  
ATOM   5166 1HG2 THR A 323      76.937  18.859  23.560  1.00  1.470          H  
ATOM   5167 2HG2 THR A 323      76.451  17.557  24.671  1.00  1.470          H  
ATOM   5168 3HG2 THR A 323      77.822  17.330  23.572  1.00  1.470          H  
ATOM   5169  N   ILE A 324      74.209  14.097  21.612  1.00  0.670          N  
ATOM   5170  CA  ILE A 324      73.330  13.703  20.495  1.00  0.620          C  
ATOM   5171  C   ILE A 324      71.879  13.502  20.948  1.00  0.610          C  
ATOM   5172  O   ILE A 324      71.591  12.637  21.771  1.00  0.680          O  
ATOM   5173  CB  ILE A 324      73.779  12.372  19.838  1.00  0.890          C  
ATOM   5174  CG1 ILE A 324      75.247  12.473  19.367  1.00  0.890          C  
ATOM   5175  CG2 ILE A 324      72.848  12.051  18.643  1.00  0.890          C  
ATOM   5176  CD1 ILE A 324      75.843  11.183  18.770  1.00  0.890          C  
ATOM   5177  H   ILE A 324      74.469  13.425  22.342  1.00  0.800          H  
ATOM   5178  HA  ILE A 324      73.341  14.489  19.742  1.00  0.740          H  
ATOM   5179  HB  ILE A 324      73.723  11.567  20.575  1.00  1.070          H  
ATOM   5180 1HG1 ILE A 324      75.352  13.252  18.678  1.00  1.070          H  
ATOM   5181 2HG1 ILE A 324      75.834  12.725  20.249  1.00  1.070          H  
ATOM   5182 1HG2 ILE A 324      73.135  11.138  18.198  1.00  1.070          H  
ATOM   5183 2HG2 ILE A 324      71.818  11.954  18.975  1.00  1.070          H  
ATOM   5184 3HG2 ILE A 324      72.911  12.851  17.900  1.00  1.070          H  
ATOM   5185 1HD1 ILE A 324      76.891  11.346  18.520  1.00  1.070          H  
ATOM   5186 2HD1 ILE A 324      75.765  10.357  19.476  1.00  1.070          H  
ATOM   5187 3HD1 ILE A 324      75.331  10.924  17.888  1.00  1.070          H  
ATOM   5188  N   ASN A 325      70.945  14.258  20.385  1.00  0.570          N  
ATOM   5189  CA  ASN A 325      69.549  14.099  20.785  1.00  0.550          C  
ATOM   5190  C   ASN A 325      68.941  12.792  20.247  1.00  0.510          C  
ATOM   5191  O   ASN A 325      69.200  12.391  19.108  1.00  0.480          O  
ATOM   5192  CB  ASN A 325      68.728  15.287  20.370  1.00  0.780          C  
ATOM   5193  CG  ASN A 325      69.117  16.559  21.087  1.00  0.780          C  
ATOM   5194  OD1 ASN A 325      69.774  16.567  22.139  1.00  0.780          O  
ATOM   5195  ND2 ASN A 325      68.685  17.651  20.532  1.00  0.780          N  
ATOM   5196  H   ASN A 325      71.215  14.969  19.717  1.00  0.680          H  
ATOM   5197  HA  ASN A 325      69.512  14.037  21.874  1.00  0.660          H  
ATOM   5198 1HB  ASN A 325      68.832  15.447  19.297  1.00  0.930          H  
ATOM   5199 2HB  ASN A 325      67.680  15.080  20.565  1.00  0.930          H  
ATOM   5200 1HD2 ASN A 325      68.869  18.541  20.931  1.00  0.930          H  
ATOM   5201 2HD2 ASN A 325      68.104  17.575  19.709  1.00  0.930          H  
ATOM   5202  N   GLU A 326      68.061  12.187  21.052  1.00  0.520          N  
ATOM   5203  CA  GLU A 326      67.350  10.931  20.764  1.00  0.500          C  
ATOM   5204  C   GLU A 326      66.587  10.875  19.435  1.00  0.460          C  
ATOM   5205  O   GLU A 326      65.864  11.812  19.063  1.00  0.450          O  
ATOM   5206  CB  GLU A 326      66.350  10.666  21.905  1.00  0.710          C  
ATOM   5207  CG  GLU A 326      65.545   9.355  21.818  1.00  0.710          C  
ATOM   5208  CD  GLU A 326      64.576   9.177  22.998  1.00  0.710          C  
ATOM   5209  OE1 GLU A 326      64.592   9.992  23.878  1.00  0.710          O  
ATOM   5210  OE2 GLU A 326      63.820   8.223  23.005  1.00  0.710          O  
ATOM   5211  H   GLU A 326      67.898  12.614  21.956  1.00  0.620          H  
ATOM   5212  HA  GLU A 326      68.089  10.127  20.753  1.00  0.600          H  
ATOM   5213 1HB  GLU A 326      66.883  10.659  22.854  1.00  0.850          H  
ATOM   5214 2HB  GLU A 326      65.629  11.486  21.944  1.00  0.850          H  
ATOM   5215 1HG  GLU A 326      64.967   9.348  20.896  1.00  0.850          H  
ATOM   5216 2HG  GLU A 326      66.236   8.515  21.784  1.00  0.850          H  
ATOM   5217  N   VAL A 327      66.766   9.751  18.716  1.00  0.440          N  
ATOM   5218  CA  VAL A 327      66.073   9.506  17.460  1.00  0.410          C  
ATOM   5219  C   VAL A 327      64.868   8.600  17.682  1.00  0.400          C  
ATOM   5220  O   VAL A 327      64.948   7.570  18.343  1.00  0.440          O  
ATOM   5221  CB  VAL A 327      67.012   8.886  16.403  1.00  0.590          C  
ATOM   5222  CG1 VAL A 327      66.231   8.555  15.103  1.00  0.590          C  
ATOM   5223  CG2 VAL A 327      68.101   9.872  16.105  1.00  0.590          C  
ATOM   5224  H   VAL A 327      67.391   9.017  19.059  1.00  0.530          H  
ATOM   5225  HA  VAL A 327      65.713  10.457  17.074  1.00  0.490          H  
ATOM   5226  HB  VAL A 327      67.443   7.961  16.789  1.00  0.700          H  
ATOM   5227 1HG1 VAL A 327      66.905   8.137  14.373  1.00  0.700          H  
ATOM   5228 2HG1 VAL A 327      65.450   7.834  15.310  1.00  0.700          H  
ATOM   5229 3HG1 VAL A 327      65.783   9.458  14.705  1.00  0.700          H  
ATOM   5230 1HG2 VAL A 327      68.778   9.455  15.361  1.00  0.700          H  
ATOM   5231 2HG2 VAL A 327      67.639  10.781  15.726  1.00  0.700          H  
ATOM   5232 3HG2 VAL A 327      68.658  10.101  17.019  1.00  0.700          H  
ATOM   5233  N   ILE A 328      63.742   9.012  17.149  1.00  0.380          N  
ATOM   5234  CA  ILE A 328      62.503   8.268  17.257  1.00  0.360          C  
ATOM   5235  C   ILE A 328      62.148   7.643  15.926  1.00  0.350          C  
ATOM   5236  O   ILE A 328      62.124   8.334  14.906  1.00  0.350          O  
ATOM   5237  CB  ILE A 328      61.369   9.212  17.700  1.00  0.510          C  
ATOM   5238  CG1 ILE A 328      61.743   9.921  19.043  1.00  0.510          C  
ATOM   5239  CG2 ILE A 328      60.035   8.484  17.774  1.00  0.510          C  
ATOM   5240  CD1 ILE A 328      61.997   8.997  20.228  1.00  0.510          C  
ATOM   5241  H   ILE A 328      63.766   9.890  16.635  1.00  0.460          H  
ATOM   5242  HA  ILE A 328      62.623   7.459  17.975  1.00  0.430          H  
ATOM   5243  HB  ILE A 328      61.278  10.001  16.969  1.00  0.610          H  
ATOM   5244 1HG1 ILE A 328      62.645  10.515  18.884  1.00  0.610          H  
ATOM   5245 2HG1 ILE A 328      60.929  10.600  19.309  1.00  0.610          H  
ATOM   5246 1HG2 ILE A 328      59.294   9.196  18.053  1.00  0.610          H  
ATOM   5247 2HG2 ILE A 328      59.776   8.061  16.806  1.00  0.610          H  
ATOM   5248 3HG2 ILE A 328      60.078   7.684  18.508  1.00  0.610          H  
ATOM   5249 1HD1 ILE A 328      62.248   9.602  21.097  1.00  0.610          H  
ATOM   5250 2HD1 ILE A 328      61.117   8.410  20.448  1.00  0.610          H  
ATOM   5251 3HD1 ILE A 328      62.830   8.327  20.026  1.00  0.610          H  
ATOM   5252  N   VAL A 329      61.892   6.333  15.909  1.00  0.340          N  
ATOM   5253  CA  VAL A 329      61.553   5.709  14.629  1.00  0.330          C  
ATOM   5254  C   VAL A 329      60.186   5.043  14.718  1.00  0.330          C  
ATOM   5255  O   VAL A 329      59.939   4.230  15.605  1.00  0.360          O  
ATOM   5256  CB  VAL A 329      62.628   4.684  14.199  1.00  0.470          C  
ATOM   5257  CG1 VAL A 329      62.250   4.068  12.841  1.00  0.470          C  
ATOM   5258  CG2 VAL A 329      64.006   5.375  14.172  1.00  0.470          C  
ATOM   5259  H   VAL A 329      61.938   5.791  16.789  1.00  0.410          H  
ATOM   5260  HA  VAL A 329      61.501   6.475  13.866  1.00  0.400          H  
ATOM   5261  HB  VAL A 329      62.648   3.870  14.895  1.00  0.560          H  
ATOM   5262 1HG1 VAL A 329      62.993   3.349  12.550  1.00  0.560          H  
ATOM   5263 2HG1 VAL A 329      61.285   3.569  12.905  1.00  0.560          H  
ATOM   5264 3HG1 VAL A 329      62.200   4.859  12.086  1.00  0.560          H  
ATOM   5265 1HG2 VAL A 329      64.759   4.670  13.885  1.00  0.560          H  
ATOM   5266 2HG2 VAL A 329      63.982   6.192  13.464  1.00  0.560          H  
ATOM   5267 3HG2 VAL A 329      64.239   5.758  15.162  1.00  0.560          H  
ATOM   5268  N   ARG A 330      59.304   5.393  13.784  1.00  0.310          N  
ATOM   5269  CA  ARG A 330      57.962   4.820  13.759  1.00  0.330          C  
ATOM   5270  C   ARG A 330      57.419   4.478  12.390  1.00  0.320          C  
ATOM   5271  O   ARG A 330      57.615   5.208  11.409  1.00  0.330          O  
ATOM   5272  CB  ARG A 330      56.937   5.757  14.406  1.00  0.450          C  
ATOM   5273  CG  ARG A 330      57.074   6.017  15.889  1.00  0.450          C  
ATOM   5274  CD  ARG A 330      56.713   4.801  16.733  1.00  0.450          C  
ATOM   5275  NE  ARG A 330      56.745   5.095  18.168  1.00  0.450          N  
ATOM   5276  CZ  ARG A 330      57.891   5.102  18.895  1.00  0.450          C  
ATOM   5277  NH1 ARG A 330      59.038   4.867  18.301  1.00  0.450          N  
ATOM   5278  NH2 ARG A 330      57.893   5.348  20.197  1.00  0.450          N  
ATOM   5279  H   ARG A 330      59.604   6.078  13.085  1.00  0.370          H  
ATOM   5280  HA  ARG A 330      57.992   3.903  14.329  1.00  0.400          H  
ATOM   5281 1HB  ARG A 330      56.985   6.726  13.913  1.00  0.540          H  
ATOM   5282 2HB  ARG A 330      55.929   5.362  14.237  1.00  0.540          H  
ATOM   5283 1HG  ARG A 330      58.082   6.335  16.120  1.00  0.540          H  
ATOM   5284 2HG  ARG A 330      56.398   6.807  16.141  1.00  0.540          H  
ATOM   5285 1HD  ARG A 330      55.696   4.481  16.485  1.00  0.540          H  
ATOM   5286 2HD  ARG A 330      57.392   3.986  16.539  1.00  0.540          H  
ATOM   5287  HE  ARG A 330      55.831   5.237  18.659  1.00  0.540          H  
ATOM   5288 1HH1 ARG A 330      59.114   4.676  17.297  1.00  0.540          H  
ATOM   5289 2HH1 ARG A 330      59.921   4.880  18.812  1.00  0.540          H  
ATOM   5290 1HH2 ARG A 330      57.028   5.593  20.693  1.00  0.540          H  
ATOM   5291 2HH2 ARG A 330      58.760   5.349  20.707  1.00  0.540          H  
ATOM   5292  N   VAL A 331      56.679   3.380  12.352  1.00  0.340          N  
ATOM   5293  CA  VAL A 331      55.903   3.045  11.181  1.00  0.350          C  
ATOM   5294  C   VAL A 331      54.689   3.941  11.325  1.00  0.350          C  
ATOM   5295  O   VAL A 331      54.071   3.966  12.385  1.00  0.370          O  
ATOM   5296  CB  VAL A 331      55.535   1.546  11.139  1.00  0.490          C  
ATOM   5297  CG1 VAL A 331      54.620   1.243   9.933  1.00  0.490          C  
ATOM   5298  CG2 VAL A 331      56.824   0.729  11.021  1.00  0.490          C  
ATOM   5299  H   VAL A 331      56.628   2.800  13.183  1.00  0.410          H  
ATOM   5300  HA  VAL A 331      56.440   3.299  10.284  1.00  0.420          H  
ATOM   5301  HB  VAL A 331      55.001   1.281  12.047  1.00  0.580          H  
ATOM   5302 1HG1 VAL A 331      54.372   0.184   9.916  1.00  0.580          H  
ATOM   5303 2HG1 VAL A 331      53.699   1.820  10.011  1.00  0.580          H  
ATOM   5304 3HG1 VAL A 331      55.132   1.508   9.004  1.00  0.580          H  
ATOM   5305 1HG2 VAL A 331      56.585  -0.328  10.992  1.00  0.580          H  
ATOM   5306 2HG2 VAL A 331      57.325   1.008  10.112  1.00  0.580          H  
ATOM   5307 3HG2 VAL A 331      57.477   0.928  11.865  1.00  0.580          H  
ATOM   5308  N   LEU A 332      54.410   4.722  10.301  1.00  0.360          N  
ATOM   5309  CA  LEU A 332      53.322   5.679  10.369  1.00  0.390          C  
ATOM   5310  C   LEU A 332      52.098   5.066   9.724  1.00  0.420          C  
ATOM   5311  O   LEU A 332      50.965   5.343  10.123  1.00  0.460          O  
ATOM   5312  CB  LEU A 332      53.704   6.987   9.666  1.00  0.530          C  
ATOM   5313  CG  LEU A 332      55.006   7.714  10.166  1.00  0.530          C  
ATOM   5314  CD1 LEU A 332      55.181   8.993   9.342  1.00  0.530          C  
ATOM   5315  CD2 LEU A 332      54.961   8.003  11.667  1.00  0.530          C  
ATOM   5316  H   LEU A 332      54.959   4.613   9.457  1.00  0.430          H  
ATOM   5317  HA  LEU A 332      53.085   5.878  11.412  1.00  0.470          H  
ATOM   5318 1HB  LEU A 332      53.841   6.769   8.605  1.00  0.640          H  
ATOM   5319 2HB  LEU A 332      52.872   7.683   9.764  1.00  0.640          H  
ATOM   5320  HG  LEU A 332      55.865   7.068   9.968  1.00  0.640          H  
ATOM   5321 1HD1 LEU A 332      56.096   9.498   9.630  1.00  0.640          H  
ATOM   5322 2HD1 LEU A 332      55.226   8.745   8.288  1.00  0.640          H  
ATOM   5323 3HD1 LEU A 332      54.336   9.657   9.513  1.00  0.640          H  
ATOM   5324 1HD2 LEU A 332      55.883   8.495  11.968  1.00  0.640          H  
ATOM   5325 2HD2 LEU A 332      54.116   8.652  11.891  1.00  0.640          H  
ATOM   5326 3HD2 LEU A 332      54.863   7.072  12.221  1.00  0.640          H  
ATOM   5327  N   SER A 333      52.327   4.208   8.736  1.00  0.430          N  
ATOM   5328  CA  SER A 333      51.213   3.552   8.054  1.00  0.470          C  
ATOM   5329  C   SER A 333      51.617   2.195   7.500  1.00  0.460          C  
ATOM   5330  O   SER A 333      52.800   1.944   7.239  1.00  0.460          O  
ATOM   5331  CB  SER A 333      50.659   4.418   6.932  1.00  0.640          C  
ATOM   5332  OG  SER A 333      51.573   4.559   5.882  1.00  0.640          O  
ATOM   5333  H   SER A 333      53.296   4.060   8.444  1.00  0.520          H  
ATOM   5334  HA  SER A 333      50.414   3.392   8.779  1.00  0.560          H  
ATOM   5335 1HB  SER A 333      49.738   3.975   6.556  1.00  0.770          H  
ATOM   5336 2HB  SER A 333      50.406   5.401   7.328  1.00  0.770          H  
ATOM   5337  HG  SER A 333      51.140   5.114   5.230  1.00  0.770          H  
ATOM   5338  N   SER A 334      50.606   1.338   7.289  1.00  0.470          N  
ATOM   5339  CA  SER A 334      50.788   0.007   6.710  1.00  0.480          C  
ATOM   5340  C   SER A 334      49.495  -0.502   6.058  1.00  0.500          C  
ATOM   5341  O   SER A 334      48.413  -0.371   6.642  1.00  0.540          O  
ATOM   5342  CB  SER A 334      51.241  -0.964   7.782  1.00  0.670          C  
ATOM   5343  OG  SER A 334      51.396  -2.255   7.265  1.00  0.670          O  
ATOM   5344  H   SER A 334      49.670   1.623   7.535  1.00  0.560          H  
ATOM   5345  HA  SER A 334      51.553   0.073   5.953  1.00  0.580          H  
ATOM   5346 1HB  SER A 334      52.190  -0.623   8.200  1.00  0.800          H  
ATOM   5347 2HB  SER A 334      50.513  -0.978   8.590  1.00  0.800          H  
ATOM   5348  HG  SER A 334      51.668  -2.799   8.006  1.00  0.800          H  
ATOM   5349  N   SER A 335      49.607  -1.070   4.847  1.00  0.550          N  
ATOM   5350  CA  SER A 335      48.443  -1.609   4.118  1.00  0.600          C  
ATOM   5351  C   SER A 335      48.781  -2.651   3.030  1.00  0.620          C  
ATOM   5352  O   SER A 335      49.809  -2.565   2.351  1.00  0.660          O  
ATOM   5353  CB  SER A 335      47.650  -0.483   3.497  1.00  0.820          C  
ATOM   5354  OG  SER A 335      46.531  -0.982   2.825  1.00  0.820          O  
ATOM   5355  H   SER A 335      50.544  -1.115   4.436  1.00  0.660          H  
ATOM   5356  HA  SER A 335      47.801  -2.102   4.850  1.00  0.720          H  
ATOM   5357 1HB  SER A 335      47.333   0.215   4.270  1.00  0.980          H  
ATOM   5358 2HB  SER A 335      48.283   0.063   2.800  1.00  0.980          H  
ATOM   5359  HG  SER A 335      46.052  -0.216   2.503  1.00  0.980          H  
ATOM   5360  N   ASP A 336      47.916  -3.660   2.883  1.00  0.620          N  
ATOM   5361  CA  ASP A 336      48.097  -4.718   1.872  1.00  0.660          C  
ATOM   5362  C   ASP A 336      47.588  -4.338   0.479  1.00  0.680          C  
ATOM   5363  O   ASP A 336      46.427  -3.957   0.301  1.00  0.720          O  
ATOM   5364  CB  ASP A 336      47.479  -6.032   2.348  1.00  0.910          C  
ATOM   5365  CG  ASP A 336      48.295  -6.618   3.501  1.00  0.910          C  
ATOM   5366  OD1 ASP A 336      49.367  -6.109   3.722  1.00  0.910          O  
ATOM   5367  OD2 ASP A 336      47.866  -7.548   4.136  1.00  0.910          O  
ATOM   5368  H   ASP A 336      47.096  -3.675   3.472  1.00  0.740          H  
ATOM   5369  HA  ASP A 336      49.167  -4.898   1.767  1.00  0.790          H  
ATOM   5370 1HB  ASP A 336      46.456  -5.857   2.681  1.00  1.090          H  
ATOM   5371 2HB  ASP A 336      47.447  -6.747   1.524  1.00  1.090          H  
ATOM   5372  N   LYS A 337      48.496  -4.412  -0.498  1.00  0.670          N  
ATOM   5373  CA  LYS A 337      48.266  -4.023  -1.889  1.00  0.700          C  
ATOM   5374  C   LYS A 337      48.809  -5.048  -2.881  1.00  0.720          C  
ATOM   5375  O   LYS A 337      49.569  -5.942  -2.507  1.00  0.710          O  
ATOM   5376  CB  LYS A 337      48.925  -2.675  -2.159  1.00  0.970          C  
ATOM   5377  CG  LYS A 337      48.349  -1.508  -1.393  1.00  0.970          C  
ATOM   5378  CD  LYS A 337      49.041  -0.214  -1.797  1.00  0.970          C  
ATOM   5379  CE  LYS A 337      48.514   0.989  -1.019  1.00  0.970          C  
ATOM   5380  NZ  LYS A 337      47.099   1.323  -1.381  1.00  0.970          N  
ATOM   5381  H   LYS A 337      49.427  -4.772  -0.252  1.00  0.800          H  
ATOM   5382  HA  LYS A 337      47.192  -3.938  -2.050  1.00  0.840          H  
ATOM   5383 1HB  LYS A 337      49.963  -2.743  -1.865  1.00  1.160          H  
ATOM   5384 2HB  LYS A 337      48.899  -2.451  -3.227  1.00  1.160          H  
ATOM   5385 1HG  LYS A 337      47.279  -1.449  -1.576  1.00  1.160          H  
ATOM   5386 2HG  LYS A 337      48.510  -1.671  -0.323  1.00  1.160          H  
ATOM   5387 1HD  LYS A 337      50.113  -0.314  -1.611  1.00  1.160          H  
ATOM   5388 2HD  LYS A 337      48.895  -0.041  -2.863  1.00  1.160          H  
ATOM   5389 1HE  LYS A 337      48.566   0.771   0.049  1.00  1.160          H  
ATOM   5390 2HE  LYS A 337      49.145   1.852  -1.234  1.00  1.160          H  
ATOM   5391 1HZ  LYS A 337      46.795   2.125  -0.845  1.00  1.160          H  
ATOM   5392 2HZ  LYS A 337      47.043   1.539  -2.368  1.00  1.160          H  
ATOM   5393 3HZ  LYS A 337      46.499   0.537  -1.175  1.00  1.160          H  
ATOM   5394  N   VAL A 338      48.410  -4.941  -4.151  1.00  0.750          N  
ATOM   5395  CA  VAL A 338      49.010  -5.819  -5.147  1.00  0.770          C  
ATOM   5396  C   VAL A 338      49.549  -4.960  -6.273  1.00  0.770          C  
ATOM   5397  O   VAL A 338      49.061  -3.849  -6.481  1.00  0.800          O  
ATOM   5398  CB  VAL A 338      47.977  -6.819  -5.728  1.00  1.070          C  
ATOM   5399  CG1 VAL A 338      47.384  -7.680  -4.615  1.00  1.070          C  
ATOM   5400  CG2 VAL A 338      46.876  -6.072  -6.490  1.00  1.070          C  
ATOM   5401  H   VAL A 338      47.756  -4.219  -4.422  1.00  0.900          H  
ATOM   5402  HA  VAL A 338      49.836  -6.357  -4.699  1.00  0.920          H  
ATOM   5403  HB  VAL A 338      48.496  -7.492  -6.408  1.00  1.280          H  
ATOM   5404 1HG1 VAL A 338      46.685  -8.395  -5.045  1.00  1.280          H  
ATOM   5405 2HG1 VAL A 338      48.149  -8.210  -4.108  1.00  1.280          H  
ATOM   5406 3HG1 VAL A 338      46.858  -7.048  -3.904  1.00  1.280          H  
ATOM   5407 1HG2 VAL A 338      46.174  -6.794  -6.903  1.00  1.280          H  
ATOM   5408 2HG2 VAL A 338      46.349  -5.404  -5.812  1.00  1.280          H  
ATOM   5409 3HG2 VAL A 338      47.303  -5.492  -7.308  1.00  1.280          H  
ATOM   5410  N   VAL A 339      50.494  -5.489  -7.040  1.00  0.770          N  
ATOM   5411  CA  VAL A 339      51.024  -4.755  -8.173  1.00  0.800          C  
ATOM   5412  C   VAL A 339      50.289  -5.290  -9.367  1.00  0.790          C  
ATOM   5413  O   VAL A 339      50.324  -6.496  -9.585  1.00  0.780          O  
ATOM   5414  CB  VAL A 339      52.506  -5.068  -8.452  1.00  1.110          C  
ATOM   5415  CG1 VAL A 339      52.979  -4.191  -9.585  1.00  1.110          C  
ATOM   5416  CG2 VAL A 339      53.321  -4.943  -7.263  1.00  1.110          C  
ATOM   5417  H   VAL A 339      50.872  -6.394  -6.778  1.00  0.920          H  
ATOM   5418  HA  VAL A 339      50.847  -3.683  -8.060  1.00  0.960          H  
ATOM   5419  HB  VAL A 339      52.582  -6.089  -8.803  1.00  1.330          H  
ATOM   5420 1HG1 VAL A 339      54.017  -4.424  -9.828  1.00  1.330          H  
ATOM   5421 2HG1 VAL A 339      52.368  -4.325 -10.442  1.00  1.330          H  
ATOM   5422 3HG1 VAL A 339      52.902  -3.174  -9.278  1.00  1.330          H  
ATOM   5423 1HG2 VAL A 339      54.342  -5.205  -7.522  1.00  1.330          H  
ATOM   5424 2HG2 VAL A 339      53.292  -3.954  -6.887  1.00  1.330          H  
ATOM   5425 3HG2 VAL A 339      52.954  -5.623  -6.510  1.00  1.330          H  
ATOM   5426  N   GLU A 340      49.618  -4.444 -10.123  1.00  0.810          N  
ATOM   5427  CA  GLU A 340      48.891  -4.935 -11.289  1.00  0.840          C  
ATOM   5428  C   GLU A 340      49.765  -4.934 -12.546  1.00  0.850          C  
ATOM   5429  O   GLU A 340      50.553  -4.003 -12.779  1.00  0.860          O  
ATOM   5430  CB  GLU A 340      47.603  -4.133 -11.525  1.00  1.160          C  
ATOM   5431  CG  GLU A 340      46.761  -4.675 -12.688  1.00  1.160          C  
ATOM   5432  CD  GLU A 340      45.460  -4.008 -12.912  1.00  1.160          C  
ATOM   5433  OE1 GLU A 340      45.107  -3.142 -12.147  1.00  1.160          O  
ATOM   5434  OE2 GLU A 340      44.797  -4.365 -13.885  1.00  1.160          O  
ATOM   5435  H   GLU A 340      49.616  -3.455  -9.883  1.00  0.970          H  
ATOM   5436  HA  GLU A 340      48.596  -5.969 -11.101  1.00  1.010          H  
ATOM   5437 1HB  GLU A 340      46.991  -4.150 -10.622  1.00  1.400          H  
ATOM   5438 2HB  GLU A 340      47.851  -3.094 -11.739  1.00  1.400          H  
ATOM   5439 1HG  GLU A 340      47.323  -4.545 -13.593  1.00  1.400          H  
ATOM   5440 2HG  GLU A 340      46.602  -5.745 -12.544  1.00  1.400          H  
ATOM   5441  N   VAL A 341      49.632  -5.970 -13.367  1.00  0.880          N  
ATOM   5442  CA  VAL A 341      50.350  -5.956 -14.619  1.00  0.890          C  
ATOM   5443  C   VAL A 341      49.559  -5.036 -15.552  1.00  0.920          C  
ATOM   5444  O   VAL A 341      48.361  -5.223 -15.731  1.00  0.960          O  
ATOM   5445  CB  VAL A 341      50.542  -7.374 -15.172  1.00  1.240          C  
ATOM   5446  CG1 VAL A 341      51.243  -7.313 -16.515  1.00  1.240          C  
ATOM   5447  CG2 VAL A 341      51.372  -8.186 -14.195  1.00  1.240          C  
ATOM   5448  H   VAL A 341      49.015  -6.755 -13.130  1.00  1.060          H  
ATOM   5449  HA  VAL A 341      51.318  -5.561 -14.470  1.00  1.070          H  
ATOM   5450  HB  VAL A 341      49.571  -7.843 -15.301  1.00  1.490          H  
ATOM   5451 1HG1 VAL A 341      51.381  -8.310 -16.912  1.00  1.490          H  
ATOM   5452 2HG1 VAL A 341      50.659  -6.734 -17.212  1.00  1.490          H  
ATOM   5453 3HG1 VAL A 341      52.215  -6.844 -16.383  1.00  1.490          H  
ATOM   5454 1HG2 VAL A 341      51.498  -9.195 -14.584  1.00  1.490          H  
ATOM   5455 2HG2 VAL A 341      52.342  -7.723 -14.071  1.00  1.490          H  
ATOM   5456 3HG2 VAL A 341      50.876  -8.236 -13.232  1.00  1.490          H  
ATOM   5457  N   LYS A 342      50.217  -4.023 -16.108  1.00  0.910          N  
ATOM   5458  CA  LYS A 342      49.542  -3.047 -16.961  1.00  0.940          C  
ATOM   5459  C   LYS A 342      49.096  -3.739 -18.260  1.00  0.950          C  
ATOM   5460  O   LYS A 342      49.731  -4.722 -18.642  1.00  0.950          O  
ATOM   5461  CB  LYS A 342      50.467  -1.853 -17.209  1.00  1.300          C  
ATOM   5462  CG  LYS A 342      50.786  -1.054 -15.931  1.00  1.300          C  
ATOM   5463  CD  LYS A 342      51.679   0.160 -16.219  1.00  1.300          C  
ATOM   5464  CE  LYS A 342      52.077   0.922 -14.947  1.00  1.300          C  
ATOM   5465  NZ  LYS A 342      50.905   1.566 -14.262  1.00  1.300          N  
ATOM   5466  H   LYS A 342      51.206  -3.931 -15.912  1.00  1.090          H  
ATOM   5467  HA  LYS A 342      48.676  -2.694 -16.412  1.00  1.130          H  
ATOM   5468 1HB  LYS A 342      51.376  -2.190 -17.652  1.00  1.560          H  
ATOM   5469 2HB  LYS A 342      50.028  -1.167 -17.919  1.00  1.560          H  
ATOM   5470 1HG  LYS A 342      49.854  -0.726 -15.480  1.00  1.560          H  
ATOM   5471 2HG  LYS A 342      51.301  -1.708 -15.224  1.00  1.560          H  
ATOM   5472 1HD  LYS A 342      52.601  -0.180 -16.683  1.00  1.560          H  
ATOM   5473 2HD  LYS A 342      51.177   0.840 -16.906  1.00  1.560          H  
ATOM   5474 1HE  LYS A 342      52.556   0.230 -14.255  1.00  1.560          H  
ATOM   5475 2HE  LYS A 342      52.794   1.697 -15.218  1.00  1.560          H  
ATOM   5476 1HZ  LYS A 342      51.232   2.057 -13.438  1.00  1.560          H  
ATOM   5477 2HZ  LYS A 342      50.464   2.224 -14.890  1.00  1.560          H  
ATOM   5478 3HZ  LYS A 342      50.238   0.863 -13.985  1.00  1.560          H  
ATOM   5479  N   PRO A 343      48.036  -3.256 -18.962  1.00  0.980          N  
ATOM   5480  CA  PRO A 343      47.482  -3.809 -20.203  1.00  1.000          C  
ATOM   5481  C   PRO A 343      48.480  -4.166 -21.304  1.00  1.030          C  
ATOM   5482  O   PRO A 343      48.270  -5.160 -22.003  1.00  1.330          O  
ATOM   5483  CB  PRO A 343      46.560  -2.676 -20.666  1.00  1.500          C  
ATOM   5484  CG  PRO A 343      46.098  -2.020 -19.395  1.00  1.500          C  
ATOM   5485  CD  PRO A 343      47.308  -2.039 -18.490  1.00  1.500          C  
ATOM   5486  HA  PRO A 343      46.879  -4.690 -19.952  1.00  1.200          H  
ATOM   5487 1HB  PRO A 343      47.119  -1.984 -21.324  1.00  1.800          H  
ATOM   5488 2HB  PRO A 343      45.732  -3.085 -21.266  1.00  1.800          H  
ATOM   5489 1HG  PRO A 343      45.746  -0.996 -19.608  1.00  1.800          H  
ATOM   5490 2HG  PRO A 343      45.243  -2.568 -18.976  1.00  1.800          H  
ATOM   5491 1HD  PRO A 343      47.902  -1.129 -18.642  1.00  1.800          H  
ATOM   5492 2HD  PRO A 343      46.939  -2.143 -17.465  1.00  1.800          H  
ATOM   5493  N   GLY A 344      49.564  -3.399 -21.473  1.00  1.070          N  
ATOM   5494  CA  GLY A 344      50.555  -3.728 -22.487  1.00  1.050          C  
ATOM   5495  C   GLY A 344      51.111  -5.105 -22.174  1.00  1.000          C  
ATOM   5496  O   GLY A 344      51.001  -6.052 -22.967  1.00  1.020          O  
ATOM   5497  H   GLY A 344      49.756  -2.556 -20.923  1.00  1.280          H  
ATOM   5498 1HA  GLY A 344      50.098  -3.717 -23.475  1.00  1.260          H  
ATOM   5499 2HA  GLY A 344      51.352  -2.982 -22.473  1.00  1.260          H  
ATOM   5500  N   MET A 345      51.718  -5.196 -20.991  1.00  0.990          N  
ATOM   5501  CA  MET A 345      52.311  -6.419 -20.501  1.00  0.970          C  
ATOM   5502  C   MET A 345      51.294  -7.531 -20.320  1.00  0.970          C  
ATOM   5503  O   MET A 345      51.659  -8.691 -20.467  1.00  0.990          O  
ATOM   5504  CB  MET A 345      53.041  -6.169 -19.198  1.00  1.370          C  
ATOM   5505  CG  MET A 345      54.244  -5.316 -19.355  1.00  1.370          C  
ATOM   5506  SD  MET A 345      53.831  -3.566 -19.261  1.00  1.370          S  
ATOM   5507  CE  MET A 345      53.840  -3.315 -17.488  1.00  1.370          C  
ATOM   5508  H   MET A 345      51.768  -4.362 -20.416  1.00  1.190          H  
ATOM   5509  HA  MET A 345      53.037  -6.757 -21.235  1.00  1.160          H  
ATOM   5510 1HB  MET A 345      52.366  -5.659 -18.522  1.00  1.640          H  
ATOM   5511 2HB  MET A 345      53.331  -7.120 -18.743  1.00  1.640          H  
ATOM   5512 1HG  MET A 345      54.942  -5.553 -18.563  1.00  1.640          H  
ATOM   5513 2HG  MET A 345      54.724  -5.513 -20.315  1.00  1.640          H  
ATOM   5514 1HE  MET A 345      53.639  -2.269 -17.268  1.00  1.640          H  
ATOM   5515 2HE  MET A 345      53.097  -3.945 -17.015  1.00  1.640          H  
ATOM   5516 3HE  MET A 345      54.810  -3.560 -17.103  1.00  1.640          H  
ATOM   5517  N   LYS A 346      50.038  -7.223 -19.975  1.00  0.960          N  
ATOM   5518  CA  LYS A 346      49.078  -8.318 -19.841  1.00  0.970          C  
ATOM   5519  C   LYS A 346      48.803  -8.951 -21.197  1.00  1.010          C  
ATOM   5520  O   LYS A 346      48.882 -10.176 -21.376  1.00  1.030          O  
ATOM   5521  CB  LYS A 346      47.750  -7.874 -19.219  1.00  1.350          C  
ATOM   5522  CG  LYS A 346      47.859  -7.553 -17.775  1.00  1.350          C  
ATOM   5523  CD  LYS A 346      46.506  -7.350 -17.035  1.00  1.350          C  
ATOM   5524  CE  LYS A 346      45.796  -6.038 -17.432  1.00  1.350          C  
ATOM   5525  NZ  LYS A 346      44.639  -5.674 -16.497  1.00  1.350          N  
ATOM   5526  H   LYS A 346      49.787  -6.248 -19.780  1.00  1.150          H  
ATOM   5527  HA  LYS A 346      49.520  -9.071 -19.200  1.00  1.160          H  
ATOM   5528 1HB  LYS A 346      47.393  -6.993 -19.740  1.00  1.620          H  
ATOM   5529 2HB  LYS A 346      47.006  -8.661 -19.344  1.00  1.620          H  
ATOM   5530 1HG  LYS A 346      48.409  -8.344 -17.281  1.00  1.620          H  
ATOM   5531 2HG  LYS A 346      48.423  -6.653 -17.700  1.00  1.620          H  
ATOM   5532 1HD  LYS A 346      45.848  -8.195 -17.243  1.00  1.620          H  
ATOM   5533 2HD  LYS A 346      46.703  -7.322 -15.960  1.00  1.620          H  
ATOM   5534 1HE  LYS A 346      46.508  -5.221 -17.441  1.00  1.620          H  
ATOM   5535 2HE  LYS A 346      45.396  -6.166 -18.434  1.00  1.620          H  
ATOM   5536 1HZ  LYS A 346      44.208  -4.830 -16.830  1.00  1.620          H  
ATOM   5537 2HZ  LYS A 346      43.960  -6.415 -16.492  1.00  1.620          H  
ATOM   5538 3HZ  LYS A 346      44.950  -5.490 -15.511  1.00  1.620          H  
ATOM   5539  N   SER A 347      48.591  -8.119 -22.216  1.00  1.030          N  
ATOM   5540  CA  SER A 347      48.317  -8.651 -23.541  1.00  1.060          C  
ATOM   5541  C   SER A 347      49.480  -9.527 -23.990  1.00  1.090          C  
ATOM   5542  O   SER A 347      49.285 -10.600 -24.569  1.00  1.200          O  
ATOM   5543  CB  SER A 347      48.108  -7.514 -24.523  1.00  1.470          C  
ATOM   5544  OG  SER A 347      47.830  -7.993 -25.812  1.00  1.470          O  
ATOM   5545  H   SER A 347      48.556  -7.103 -22.070  1.00  1.240          H  
ATOM   5546  HA  SER A 347      47.414  -9.257 -23.499  1.00  1.270          H  
ATOM   5547 1HB  SER A 347      47.287  -6.887 -24.176  1.00  1.770          H  
ATOM   5548 2HB  SER A 347      49.002  -6.886 -24.546  1.00  1.770          H  
ATOM   5549  HG  SER A 347      47.708  -7.213 -26.352  1.00  1.770          H  
ATOM   5550  N   HIS A 348      50.697  -9.040 -23.734  1.00  1.040          N  
ATOM   5551  CA  HIS A 348      51.935  -9.702 -24.097  1.00  1.080          C  
ATOM   5552  C   HIS A 348      52.262 -10.985 -23.275  1.00  1.070          C  
ATOM   5553  O   HIS A 348      52.625 -11.988 -23.882  1.00  1.120          O  
ATOM   5554  CB  HIS A 348      53.065  -8.660 -24.009  1.00  1.500          C  
ATOM   5555  CG  HIS A 348      54.406  -9.051 -24.570  1.00  1.500          C  
ATOM   5556  ND1 HIS A 348      55.486  -8.185 -24.563  1.00  1.500          N  
ATOM   5557  CD2 HIS A 348      54.847 -10.185 -25.163  1.00  1.500          C  
ATOM   5558  CE1 HIS A 348      56.525  -8.784 -25.119  1.00  1.500          C  
ATOM   5559  NE2 HIS A 348      56.158  -9.995 -25.477  1.00  1.500          N  
ATOM   5560  H   HIS A 348      50.761  -8.118 -23.288  1.00  1.250          H  
ATOM   5561  HA  HIS A 348      51.863 -10.010 -25.137  1.00  1.300          H  
ATOM   5562 1HB  HIS A 348      52.743  -7.745 -24.498  1.00  1.800          H  
ATOM   5563 2HB  HIS A 348      53.219  -8.415 -22.963  1.00  1.800          H  
ATOM   5564  HD2 HIS A 348      54.291 -11.087 -25.359  1.00  1.800          H  
ATOM   5565  HE1 HIS A 348      57.522  -8.358 -25.247  1.00  1.800          H  
ATOM   5566  HE2 HIS A 348      56.763 -10.706 -25.922  1.00  1.800          H  
ATOM   5567  N   TYR A 349      52.193 -10.938 -21.927  1.00  1.040          N  
ATOM   5568  CA  TYR A 349      52.590 -12.070 -21.073  1.00  1.040          C  
ATOM   5569  C   TYR A 349      51.564 -12.706 -20.099  1.00  1.040          C  
ATOM   5570  O   TYR A 349      51.892 -13.711 -19.449  1.00  1.090          O  
ATOM   5571  CB  TYR A 349      53.793 -11.670 -20.232  1.00  1.460          C  
ATOM   5572  CG  TYR A 349      55.000 -11.309 -21.002  1.00  1.460          C  
ATOM   5573  CD1 TYR A 349      55.430 -10.002 -21.058  1.00  1.460          C  
ATOM   5574  CD2 TYR A 349      55.693 -12.296 -21.659  1.00  1.460          C  
ATOM   5575  CE1 TYR A 349      56.561  -9.702 -21.769  1.00  1.460          C  
ATOM   5576  CE2 TYR A 349      56.816 -11.992 -22.364  1.00  1.460          C  
ATOM   5577  CZ  TYR A 349      57.251 -10.717 -22.427  1.00  1.460          C  
ATOM   5578  OH  TYR A 349      58.372 -10.429 -23.163  1.00  1.460          O  
ATOM   5579  H   TYR A 349      51.885 -10.085 -21.481  1.00  1.250          H  
ATOM   5580  HA  TYR A 349      52.904 -12.868 -21.741  1.00  1.250          H  
ATOM   5581 1HB  TYR A 349      53.523 -10.820 -19.598  1.00  1.750          H  
ATOM   5582 2HB  TYR A 349      54.058 -12.495 -19.579  1.00  1.750          H  
ATOM   5583  HD1 TYR A 349      54.878  -9.215 -20.543  1.00  1.750          H  
ATOM   5584  HD2 TYR A 349      55.348 -13.333 -21.614  1.00  1.750          H  
ATOM   5585  HE1 TYR A 349      56.905  -8.672 -21.827  1.00  1.750          H  
ATOM   5586  HE2 TYR A 349      57.362 -12.779 -22.880  1.00  1.750          H  
ATOM   5587  HH  TYR A 349      58.667 -11.220 -23.629  1.00  1.750          H  
ATOM   5588  N   CYS A 350      50.350 -12.168 -19.939  1.00  1.020          N  
ATOM   5589  CA  CYS A 350      49.433 -12.769 -18.959  1.00  1.030          C  
ATOM   5590  C   CYS A 350      48.311 -13.464 -19.700  1.00  1.080          C  
ATOM   5591  O   CYS A 350      47.900 -14.562 -19.336  1.00  1.100          O  
ATOM   5592  CB  CYS A 350      48.874 -11.751 -17.974  1.00  1.440          C  
ATOM   5593  SG  CYS A 350      50.142 -10.953 -16.948  1.00  1.440          S  
ATOM   5594  H   CYS A 350      50.037 -11.368 -20.488  1.00  1.220          H  
ATOM   5595  HA  CYS A 350      49.970 -13.512 -18.371  1.00  1.240          H  
ATOM   5596 1HB  CYS A 350      48.314 -10.990 -18.505  1.00  1.730          H  
ATOM   5597 2HB  CYS A 350      48.180 -12.259 -17.310  1.00  1.730          H  
ATOM   5598  HG  CYS A 350      50.604 -12.111 -16.392  1.00  1.730          H  
ATOM   5599  N   GLU A 351      47.945 -12.923 -20.854  1.00  1.100          N  
ATOM   5600  CA  GLU A 351      46.862 -13.474 -21.669  1.00  1.160          C  
ATOM   5601  C   GLU A 351      47.396 -14.628 -22.526  1.00  1.200          C  
ATOM   5602  O   GLU A 351      46.664 -15.251 -23.304  1.00  1.310          O  
ATOM   5603  CB  GLU A 351      46.258 -12.379 -22.548  1.00  1.600          C  
ATOM   5604  CG  GLU A 351      45.582 -11.232 -21.766  1.00  1.600          C  
ATOM   5605  CD  GLU A 351      44.348 -11.660 -21.010  1.00  1.600          C  
ATOM   5606  OE1 GLU A 351      43.522 -12.322 -21.587  1.00  1.600          O  
ATOM   5607  OE2 GLU A 351      44.237 -11.355 -19.850  1.00  1.600          O  
ATOM   5608  H   GLU A 351      48.353 -12.024 -21.123  1.00  1.320          H  
ATOM   5609  HA  GLU A 351      46.087 -13.862 -21.007  1.00  1.390          H  
ATOM   5610 1HB  GLU A 351      47.048 -11.936 -23.163  1.00  1.920          H  
ATOM   5611 2HB  GLU A 351      45.521 -12.815 -23.223  1.00  1.920          H  
ATOM   5612 1HG  GLU A 351      46.300 -10.827 -21.055  1.00  1.920          H  
ATOM   5613 2HG  GLU A 351      45.321 -10.438 -22.463  1.00  1.920          H  
ATOM   5614  N   THR A 352      48.690 -14.888 -22.353  1.00  1.170          N  
ATOM   5615  CA  THR A 352      49.451 -15.939 -22.988  1.00  1.200          C  
ATOM   5616  C   THR A 352      49.912 -16.914 -21.898  1.00  1.190          C  
ATOM   5617  O   THR A 352      50.651 -17.862 -22.178  1.00  1.230          O  
ATOM   5618  CB  THR A 352      50.691 -15.389 -23.679  1.00  1.670          C  
ATOM   5619  OG1 THR A 352      51.580 -14.846 -22.702  1.00  1.670          O  
ATOM   5620  CG2 THR A 352      50.302 -14.259 -24.611  1.00  1.670          C  
ATOM   5621  H   THR A 352      49.197 -14.282 -21.724  1.00  1.400          H  
ATOM   5622  HA  THR A 352      48.831 -16.480 -23.700  1.00  1.440          H  
ATOM   5623  HB  THR A 352      51.180 -16.184 -24.236  1.00  2.000          H  
ATOM   5624  HG1 THR A 352      52.470 -14.768 -23.122  1.00  2.000          H  
ATOM   5625 1HG2 THR A 352      51.195 -13.868 -25.085  1.00  2.000          H  
ATOM   5626 2HG2 THR A 352      49.623 -14.617 -25.363  1.00  2.000          H  
ATOM   5627 3HG2 THR A 352      49.825 -13.458 -24.050  1.00  2.000          H  
ATOM   5628  N   CYS A 353      49.521 -16.614 -20.640  1.00  1.160          N  
ATOM   5629  CA  CYS A 353      49.846 -17.346 -19.421  1.00  1.150          C  
ATOM   5630  C   CYS A 353      51.328 -17.584 -19.095  1.00  1.130          C  
ATOM   5631  O   CYS A 353      51.697 -18.706 -18.746  1.00  1.160          O  
ATOM   5632  CB  CYS A 353      49.106 -18.674 -19.438  1.00  1.610          C  
ATOM   5633  SG  CYS A 353      47.319 -18.456 -19.445  1.00  1.610          S  
ATOM   5634  H   CYS A 353      48.897 -15.827 -20.493  1.00  1.390          H  
ATOM   5635  HA  CYS A 353      49.430 -16.763 -18.599  1.00  1.380          H  
ATOM   5636 1HB  CYS A 353      49.380 -19.244 -20.330  1.00  1.940          H  
ATOM   5637 2HB  CYS A 353      49.373 -19.269 -18.570  1.00  1.940          H  
ATOM   5638  HG  CYS A 353      47.043 -19.730 -19.859  1.00  1.940          H  
ATOM   5639  N   GLU A 354      52.181 -16.551 -19.188  1.00  1.090          N  
ATOM   5640  CA  GLU A 354      53.588 -16.736 -18.834  1.00  1.060          C  
ATOM   5641  C   GLU A 354      53.878 -16.185 -17.425  1.00  0.980          C  
ATOM   5642  O   GLU A 354      54.690 -16.753 -16.689  1.00  0.960          O  
ATOM   5643  CB  GLU A 354      54.533 -16.130 -19.871  1.00  1.500          C  
ATOM   5644  CG  GLU A 354      55.994 -16.511 -19.610  1.00  1.500          C  
ATOM   5645  CD  GLU A 354      56.943 -16.126 -20.691  1.00  1.500          C  
ATOM   5646  OE1 GLU A 354      56.518 -15.686 -21.718  1.00  1.500          O  
ATOM   5647  OE2 GLU A 354      58.123 -16.238 -20.466  1.00  1.500          O  
ATOM   5648  H   GLU A 354      51.852 -15.624 -19.462  1.00  1.310          H  
ATOM   5649  HA  GLU A 354      53.795 -17.805 -18.813  1.00  1.270          H  
ATOM   5650 1HB  GLU A 354      54.252 -16.469 -20.869  1.00  1.800          H  
ATOM   5651 2HB  GLU A 354      54.443 -15.043 -19.854  1.00  1.800          H  
ATOM   5652 1HG  GLU A 354      56.318 -16.060 -18.679  1.00  1.800          H  
ATOM   5653 2HG  GLU A 354      56.041 -17.590 -19.477  1.00  1.800          H  
ATOM   5654  N   MET A 355      53.214 -15.084 -17.043  1.00  0.940          N  
ATOM   5655  CA  MET A 355      53.427 -14.501 -15.711  1.00  0.870          C  
ATOM   5656  C   MET A 355      52.054 -14.154 -15.101  1.00  0.900          C  
ATOM   5657  O   MET A 355      51.109 -13.929 -15.860  1.00  0.970          O  
ATOM   5658  CB  MET A 355      54.300 -13.247 -15.772  1.00  1.250          C  
ATOM   5659  CG  MET A 355      53.658 -12.048 -16.449  1.00  1.250          C  
ATOM   5660  SD  MET A 355      54.750 -10.589 -16.558  1.00  1.250          S  
ATOM   5661  CE  MET A 355      54.846 -10.016 -14.851  1.00  1.250          C  
ATOM   5662  H   MET A 355      52.582 -14.649 -17.719  1.00  1.130          H  
ATOM   5663  HA  MET A 355      53.940 -15.239 -15.113  1.00  1.040          H  
ATOM   5664 1HB  MET A 355      54.584 -12.957 -14.771  1.00  1.500          H  
ATOM   5665 2HB  MET A 355      55.212 -13.489 -16.299  1.00  1.500          H  
ATOM   5666 1HG  MET A 355      53.314 -12.319 -17.433  1.00  1.500          H  
ATOM   5667 2HG  MET A 355      52.787 -11.753 -15.864  1.00  1.500          H  
ATOM   5668 1HE  MET A 355      55.470  -9.121 -14.799  1.00  1.500          H  
ATOM   5669 2HE  MET A 355      53.850  -9.781 -14.497  1.00  1.500          H  
ATOM   5670 3HE  MET A 355      55.281 -10.786 -14.222  1.00  1.500          H  
ATOM   5671  N   PRO A 356      51.901 -14.132 -13.757  1.00  0.880          N  
ATOM   5672  CA  PRO A 356      50.704 -13.719 -13.020  1.00  0.920          C  
ATOM   5673  C   PRO A 356      50.255 -12.292 -13.295  1.00  0.930          C  
ATOM   5674  O   PRO A 356      51.083 -11.393 -13.430  1.00  0.910          O  
ATOM   5675  CB  PRO A 356      51.139 -13.859 -11.556  1.00  1.380          C  
ATOM   5676  CG  PRO A 356      52.256 -14.874 -11.570  1.00  1.380          C  
ATOM   5677  CD  PRO A 356      52.977 -14.665 -12.872  1.00  1.380          C  
ATOM   5678  HA  PRO A 356      49.882 -14.419 -13.254  1.00  1.100          H  
ATOM   5679 1HB  PRO A 356      51.438 -12.881 -11.151  1.00  1.660          H  
ATOM   5680 2HB  PRO A 356      50.286 -14.191 -10.946  1.00  1.660          H  
ATOM   5681 1HG  PRO A 356      52.920 -14.709 -10.713  1.00  1.660          H  
ATOM   5682 2HG  PRO A 356      51.854 -15.891 -11.461  1.00  1.660          H  
ATOM   5683 1HD  PRO A 356      53.808 -13.964 -12.755  1.00  1.660          H  
ATOM   5684 2HD  PRO A 356      53.311 -15.662 -13.177  1.00  1.660          H  
ATOM   5685  N   GLU A 357      48.937 -12.087 -13.267  1.00  0.980          N  
ATOM   5686  CA  GLU A 357      48.284 -10.786 -13.450  1.00  0.990          C  
ATOM   5687  C   GLU A 357      48.580  -9.769 -12.348  1.00  0.930          C  
ATOM   5688  O   GLU A 357      48.376  -8.563 -12.548  1.00  0.920          O  
ATOM   5689  CB  GLU A 357      46.770 -10.978 -13.533  1.00  1.380          C  
ATOM   5690  CG  GLU A 357      46.299 -11.787 -14.726  1.00  1.380          C  
ATOM   5691  CD  GLU A 357      46.379 -13.290 -14.512  1.00  1.380          C  
ATOM   5692  OE1 GLU A 357      46.890 -13.719 -13.486  1.00  1.380          O  
ATOM   5693  OE2 GLU A 357      45.928 -14.006 -15.364  1.00  1.380          O  
ATOM   5694  H   GLU A 357      48.323 -12.899 -13.146  1.00  1.180          H  
ATOM   5695  HA  GLU A 357      48.634 -10.364 -14.390  1.00  1.190          H  
ATOM   5696 1HB  GLU A 357      46.414 -11.466 -12.626  1.00  1.660          H  
ATOM   5697 2HB  GLU A 357      46.288 -10.001 -13.587  1.00  1.660          H  
ATOM   5698 1HG  GLU A 357      45.266 -11.520 -14.943  1.00  1.660          H  
ATOM   5699 2HG  GLU A 357      46.896 -11.506 -15.581  1.00  1.660          H  
ATOM   5700  N   SER A 358      48.951 -10.254 -11.160  1.00  0.930          N  
ATOM   5701  CA  SER A 358      49.256  -9.361 -10.053  1.00  0.880          C  
ATOM   5702  C   SER A 358      50.156 -10.000  -9.003  1.00  0.850          C  
ATOM   5703  O   SER A 358      50.211 -11.227  -8.859  1.00  0.890          O  
ATOM   5704  CB  SER A 358      47.985  -8.865  -9.380  1.00  1.250          C  
ATOM   5705  OG  SER A 358      47.315  -9.900  -8.708  1.00  1.250          O  
ATOM   5706  H   SER A 358      49.042 -11.250 -11.046  1.00  1.120          H  
ATOM   5707  HA  SER A 358      49.785  -8.516 -10.473  1.00  1.060          H  
ATOM   5708 1HB  SER A 358      48.239  -8.076  -8.680  1.00  1.500          H  
ATOM   5709 2HB  SER A 358      47.326  -8.427 -10.127  1.00  1.500          H  
ATOM   5710  HG  SER A 358      46.528  -9.503  -8.334  1.00  1.500          H  
ATOM   5711  N   PHE A 359      50.831  -9.138  -8.233  1.00  0.790          N  
ATOM   5712  CA  PHE A 359      51.745  -9.577  -7.173  1.00  0.760          C  
ATOM   5713  C   PHE A 359      51.472  -8.913  -5.830  1.00  0.750          C  
ATOM   5714  O   PHE A 359      51.519  -7.695  -5.721  1.00  0.760          O  
ATOM   5715  CB  PHE A 359      53.164  -9.267  -7.629  1.00  1.080          C  
ATOM   5716  CG  PHE A 359      53.434  -9.946  -8.916  1.00  1.080          C  
ATOM   5717  CD1 PHE A 359      53.164  -9.280 -10.113  1.00  1.080          C  
ATOM   5718  CD2 PHE A 359      53.886 -11.249  -8.963  1.00  1.080          C  
ATOM   5719  CE1 PHE A 359      53.333  -9.899 -11.308  1.00  1.080          C  
ATOM   5720  CE2 PHE A 359      54.054 -11.864 -10.162  1.00  1.080          C  
ATOM   5721  CZ  PHE A 359      53.771 -11.182 -11.345  1.00  1.080          C  
ATOM   5722  H   PHE A 359      50.717  -8.150  -8.469  1.00  0.950          H  
ATOM   5723  HA  PHE A 359      51.639 -10.654  -7.050  1.00  0.910          H  
ATOM   5724 1HB  PHE A 359      53.295  -8.196  -7.761  1.00  1.290          H  
ATOM   5725 2HB  PHE A 359      53.880  -9.605  -6.894  1.00  1.290          H  
ATOM   5726  HD1 PHE A 359      52.789  -8.254 -10.081  1.00  1.290          H  
ATOM   5727  HD2 PHE A 359      54.093 -11.800  -8.040  1.00  1.290          H  
ATOM   5728  HE1 PHE A 359      53.102  -9.377 -12.230  1.00  1.290          H  
ATOM   5729  HE2 PHE A 359      54.401 -12.902 -10.187  1.00  1.290          H  
ATOM   5730  HZ  PHE A 359      53.885 -11.671 -12.307  1.00  1.290          H  
ATOM   5731  N   LYS A 360      51.180  -9.711  -4.809  1.00  0.750          N  
ATOM   5732  CA  LYS A 360      50.835  -9.193  -3.480  1.00  0.740          C  
ATOM   5733  C   LYS A 360      52.011  -8.790  -2.596  1.00  0.680          C  
ATOM   5734  O   LYS A 360      53.007  -9.509  -2.499  1.00  0.660          O  
ATOM   5735  CB  LYS A 360      49.969 -10.231  -2.754  1.00  1.040          C  
ATOM   5736  CG  LYS A 360      49.428  -9.795  -1.375  1.00  1.040          C  
ATOM   5737  CD  LYS A 360      48.327 -10.760  -0.854  1.00  1.040          C  
ATOM   5738  CE  LYS A 360      48.885 -12.110  -0.335  1.00  1.040          C  
ATOM   5739  NZ  LYS A 360      49.597 -11.971   0.980  1.00  1.040          N  
ATOM   5740  H   LYS A 360      51.161 -10.709  -4.966  1.00  0.900          H  
ATOM   5741  HA  LYS A 360      50.251  -8.292  -3.611  1.00  0.890          H  
ATOM   5742 1HB  LYS A 360      49.120 -10.492  -3.383  1.00  1.250          H  
ATOM   5743 2HB  LYS A 360      50.564 -11.132  -2.616  1.00  1.250          H  
ATOM   5744 1HG  LYS A 360      50.246  -9.766  -0.657  1.00  1.250          H  
ATOM   5745 2HG  LYS A 360      49.008  -8.787  -1.458  1.00  1.250          H  
ATOM   5746 1HD  LYS A 360      47.786 -10.273  -0.040  1.00  1.250          H  
ATOM   5747 2HD  LYS A 360      47.618 -10.962  -1.658  1.00  1.250          H  
ATOM   5748 1HE  LYS A 360      48.058 -12.805  -0.210  1.00  1.250          H  
ATOM   5749 2HE  LYS A 360      49.581 -12.525  -1.060  1.00  1.250          H  
ATOM   5750 1HZ  LYS A 360      49.940 -12.904   1.268  1.00  1.250          H  
ATOM   5751 2HZ  LYS A 360      50.383 -11.356   0.888  1.00  1.250          H  
ATOM   5752 3HZ  LYS A 360      48.972 -11.616   1.682  1.00  1.250          H  
ATOM   5753  N   TYR A 361      51.845  -7.661  -1.897  1.00  0.670          N  
ATOM   5754  CA  TYR A 361      52.831  -7.171  -0.945  1.00  0.620          C  
ATOM   5755  C   TYR A 361      52.257  -6.327   0.181  1.00  0.620          C  
ATOM   5756  O   TYR A 361      51.197  -5.701   0.069  1.00  0.640          O  
ATOM   5757  CB  TYR A 361      53.858  -6.320  -1.668  1.00  0.890          C  
ATOM   5758  CG  TYR A 361      53.297  -5.058  -2.312  1.00  0.890          C  
ATOM   5759  CD1 TYR A 361      53.359  -3.837  -1.670  1.00  0.890          C  
ATOM   5760  CD2 TYR A 361      52.705  -5.126  -3.550  1.00  0.890          C  
ATOM   5761  CE1 TYR A 361      52.839  -2.718  -2.292  1.00  0.890          C  
ATOM   5762  CE2 TYR A 361      52.196  -3.998  -4.131  1.00  0.890          C  
ATOM   5763  CZ  TYR A 361      52.267  -2.814  -3.512  1.00  0.890          C  
ATOM   5764  OH  TYR A 361      51.743  -1.693  -4.107  1.00  0.890          O  
ATOM   5765  H   TYR A 361      51.000  -7.106  -2.058  1.00  0.800          H  
ATOM   5766  HA  TYR A 361      53.320  -8.032  -0.498  1.00  0.740          H  
ATOM   5767 1HB  TYR A 361      54.637  -6.022  -0.978  1.00  1.070          H  
ATOM   5768 2HB  TYR A 361      54.300  -6.901  -2.400  1.00  1.070          H  
ATOM   5769  HD1 TYR A 361      53.818  -3.753  -0.689  1.00  1.070          H  
ATOM   5770  HD2 TYR A 361      52.638  -6.077  -4.072  1.00  1.070          H  
ATOM   5771  HE1 TYR A 361      52.883  -1.759  -1.831  1.00  1.070          H  
ATOM   5772  HE2 TYR A 361      51.739  -4.047  -5.092  1.00  1.070          H  
ATOM   5773  HH  TYR A 361      51.325  -1.948  -4.942  1.00  1.070          H  
ATOM   5774  N   ARG A 362      53.008  -6.245   1.264  1.00  0.580          N  
ATOM   5775  CA  ARG A 362      52.620  -5.349   2.336  1.00  0.570          C  
ATOM   5776  C   ARG A 362      53.414  -4.061   2.200  1.00  0.530          C  
ATOM   5777  O   ARG A 362      54.642  -4.086   2.091  1.00  0.510          O  
ATOM   5778  CB  ARG A 362      52.818  -6.004   3.691  1.00  0.800          C  
ATOM   5779  CG  ARG A 362      52.415  -5.151   4.887  1.00  0.800          C  
ATOM   5780  CD  ARG A 362      52.219  -5.992   6.103  1.00  0.800          C  
ATOM   5781  NE  ARG A 362      51.007  -6.821   5.970  1.00  0.800          N  
ATOM   5782  CZ  ARG A 362      50.621  -7.830   6.790  1.00  0.800          C  
ATOM   5783  NH1 ARG A 362      51.353  -8.178   7.844  1.00  0.800          N  
ATOM   5784  NH2 ARG A 362      49.486  -8.472   6.523  1.00  0.800          N  
ATOM   5785  H   ARG A 362      53.859  -6.815   1.320  1.00  0.700          H  
ATOM   5786  HA  ARG A 362      51.558  -5.113   2.243  1.00  0.680          H  
ATOM   5787 1HB  ARG A 362      52.239  -6.924   3.727  1.00  0.960          H  
ATOM   5788 2HB  ARG A 362      53.869  -6.271   3.813  1.00  0.960          H  
ATOM   5789 1HG  ARG A 362      53.183  -4.403   5.093  1.00  0.960          H  
ATOM   5790 2HG  ARG A 362      51.466  -4.650   4.667  1.00  0.960          H  
ATOM   5791 1HD  ARG A 362      53.079  -6.647   6.230  1.00  0.960          H  
ATOM   5792 2HD  ARG A 362      52.105  -5.348   6.975  1.00  0.960          H  
ATOM   5793  HE  ARG A 362      50.380  -6.606   5.166  1.00  0.960          H  
ATOM   5794 1HH1 ARG A 362      52.212  -7.694   8.047  1.00  0.960          H  
ATOM   5795 2HH1 ARG A 362      51.050  -8.931   8.444  1.00  0.960          H  
ATOM   5796 1HH2 ARG A 362      48.918  -8.186   5.692  1.00  0.960          H  
ATOM   5797 2HH2 ARG A 362      49.169  -9.223   7.109  1.00  0.960          H  
ATOM   5798  N   LEU A 363      52.719  -2.934   2.142  1.00  0.540          N  
ATOM   5799  CA  LEU A 363      53.378  -1.647   2.011  1.00  0.510          C  
ATOM   5800  C   LEU A 363      53.453  -0.949   3.337  1.00  0.510          C  
ATOM   5801  O   LEU A 363      52.436  -0.777   4.012  1.00  0.600          O  
ATOM   5802  CB  LEU A 363      52.624  -0.731   1.041  1.00  0.730          C  
ATOM   5803  CG  LEU A 363      53.190   0.735   0.850  1.00  0.730          C  
ATOM   5804  CD1 LEU A 363      54.591   0.709   0.193  1.00  0.730          C  
ATOM   5805  CD2 LEU A 363      52.219   1.513  -0.020  1.00  0.730          C  
ATOM   5806  H   LEU A 363      51.698  -2.962   2.210  1.00  0.650          H  
ATOM   5807  HA  LEU A 363      54.387  -1.811   1.648  1.00  0.610          H  
ATOM   5808 1HB  LEU A 363      52.590  -1.199   0.108  1.00  0.870          H  
ATOM   5809 2HB  LEU A 363      51.594  -0.644   1.400  1.00  0.870          H  
ATOM   5810  HG  LEU A 363      53.276   1.226   1.821  1.00  0.870          H  
ATOM   5811 1HD1 LEU A 363      54.954   1.728   0.069  1.00  0.870          H  
ATOM   5812 2HD1 LEU A 363      55.286   0.168   0.813  1.00  0.870          H  
ATOM   5813 3HD1 LEU A 363      54.520   0.236  -0.770  1.00  0.870          H  
ATOM   5814 1HD2 LEU A 363      52.583   2.533  -0.152  1.00  0.870          H  
ATOM   5815 2HD2 LEU A 363      52.131   1.030  -0.993  1.00  0.870          H  
ATOM   5816 3HD2 LEU A 363      51.245   1.536   0.467  1.00  0.870          H  
ATOM   5817  N   LYS A 364      54.645  -0.518   3.717  1.00  0.440          N  
ATOM   5818  CA  LYS A 364      54.760   0.211   4.970  1.00  0.430          C  
ATOM   5819  C   LYS A 364      55.603   1.463   4.845  1.00  0.420          C  
ATOM   5820  O   LYS A 364      56.589   1.519   4.098  1.00  0.420          O  
ATOM   5821  CB  LYS A 364      55.290  -0.705   6.068  1.00  0.610          C  
ATOM   5822  CG  LYS A 364      56.682  -1.264   5.803  1.00  0.610          C  
ATOM   5823  CD  LYS A 364      57.120  -2.246   6.877  1.00  0.610          C  
ATOM   5824  CE  LYS A 364      56.301  -3.539   6.833  1.00  0.610          C  
ATOM   5825  NZ  LYS A 364      56.973  -4.622   7.570  1.00  0.610          N  
ATOM   5826  H   LYS A 364      55.459  -0.724   3.125  1.00  0.530          H  
ATOM   5827  HA  LYS A 364      53.768   0.541   5.270  1.00  0.520          H  
ATOM   5828 1HB  LYS A 364      55.315  -0.156   7.011  1.00  0.730          H  
ATOM   5829 2HB  LYS A 364      54.591  -1.525   6.188  1.00  0.730          H  
ATOM   5830 1HG  LYS A 364      56.698  -1.770   4.831  1.00  0.730          H  
ATOM   5831 2HG  LYS A 364      57.403  -0.445   5.771  1.00  0.730          H  
ATOM   5832 1HD  LYS A 364      58.168  -2.504   6.713  1.00  0.730          H  
ATOM   5833 2HD  LYS A 364      57.015  -1.789   7.858  1.00  0.730          H  
ATOM   5834 1HE  LYS A 364      55.328  -3.374   7.287  1.00  0.730          H  
ATOM   5835 2HE  LYS A 364      56.160  -3.845   5.794  1.00  0.730          H  
ATOM   5836 1HZ  LYS A 364      56.420  -5.468   7.520  1.00  0.730          H  
ATOM   5837 2HZ  LYS A 364      57.896  -4.786   7.109  1.00  0.730          H  
ATOM   5838 3HZ  LYS A 364      57.091  -4.350   8.528  1.00  0.730          H  
ATOM   5839  N   ALA A 365      55.186   2.471   5.599  1.00  0.430          N  
ATOM   5840  CA  ALA A 365      55.840   3.766   5.678  1.00  0.430          C  
ATOM   5841  C   ALA A 365      56.524   3.947   7.010  1.00  0.390          C  
ATOM   5842  O   ALA A 365      55.846   4.034   8.042  1.00  0.410          O  
ATOM   5843  CB  ALA A 365      54.812   4.862   5.499  1.00  0.600          C  
ATOM   5844  H   ALA A 365      54.345   2.309   6.165  1.00  0.520          H  
ATOM   5845  HA  ALA A 365      56.592   3.829   4.891  1.00  0.520          H  
ATOM   5846 1HB  ALA A 365      55.291   5.818   5.547  1.00  0.720          H  
ATOM   5847 2HB  ALA A 365      54.323   4.745   4.540  1.00  0.720          H  
ATOM   5848 3HB  ALA A 365      54.073   4.792   6.290  1.00  0.720          H  
ATOM   5849  N   VAL A 366      57.857   4.008   7.002  1.00  0.350          N  
ATOM   5850  CA  VAL A 366      58.603   4.130   8.256  1.00  0.330          C  
ATOM   5851  C   VAL A 366      59.499   5.366   8.228  1.00  0.310          C  
ATOM   5852  O   VAL A 366      60.291   5.580   7.303  1.00  0.340          O  
ATOM   5853  CB  VAL A 366      59.390   2.813   8.569  1.00  0.470          C  
ATOM   5854  CG1 VAL A 366      60.393   2.470   7.466  1.00  0.470          C  
ATOM   5855  CG2 VAL A 366      60.086   2.923   9.947  1.00  0.470          C  
ATOM   5856  H   VAL A 366      58.337   3.991   6.093  1.00  0.420          H  
ATOM   5857  HA  VAL A 366      57.901   4.284   9.061  1.00  0.400          H  
ATOM   5858  HB  VAL A 366      58.681   1.999   8.593  1.00  0.560          H  
ATOM   5859 1HG1 VAL A 366      60.891   1.532   7.700  1.00  0.560          H  
ATOM   5860 2HG1 VAL A 366      59.864   2.373   6.516  1.00  0.560          H  
ATOM   5861 3HG1 VAL A 366      61.140   3.255   7.387  1.00  0.560          H  
ATOM   5862 1HG2 VAL A 366      60.595   1.988  10.173  1.00  0.560          H  
ATOM   5863 2HG2 VAL A 366      60.812   3.734   9.935  1.00  0.560          H  
ATOM   5864 3HG2 VAL A 366      59.343   3.118  10.714  1.00  0.560          H  
ATOM   5865  N   PHE A 367      59.346   6.180   9.268  1.00  0.300          N  
ATOM   5866  CA  PHE A 367      60.061   7.443   9.405  1.00  0.300          C  
ATOM   5867  C   PHE A 367      60.818   7.694  10.691  1.00  0.290          C  
ATOM   5868  O   PHE A 367      60.427   7.270  11.785  1.00  0.300          O  
ATOM   5869  CB  PHE A 367      59.090   8.579   9.184  1.00  0.420          C  
ATOM   5870  CG  PHE A 367      58.651   8.707   7.781  1.00  0.420          C  
ATOM   5871  CD1 PHE A 367      57.644   7.953   7.202  1.00  0.420          C  
ATOM   5872  CD2 PHE A 367      59.266   9.640   7.032  1.00  0.420          C  
ATOM   5873  CE1 PHE A 367      57.312   8.168   5.884  1.00  0.420          C  
ATOM   5874  CE2 PHE A 367      58.942   9.868   5.769  1.00  0.420          C  
ATOM   5875  CZ  PHE A 367      57.962   9.132   5.168  1.00  0.420          C  
ATOM   5876  H   PHE A 367      58.673   5.897   9.986  1.00  0.360          H  
ATOM   5877  HA  PHE A 367      60.793   7.487   8.601  1.00  0.360          H  
ATOM   5878 1HB  PHE A 367      58.215   8.417   9.800  1.00  0.500          H  
ATOM   5879 2HB  PHE A 367      59.546   9.515   9.496  1.00  0.500          H  
ATOM   5880  HD1 PHE A 367      57.127   7.188   7.784  1.00  0.500          H  
ATOM   5881  HD2 PHE A 367      60.053  10.212   7.472  1.00  0.500          H  
ATOM   5882  HE1 PHE A 367      56.540   7.589   5.409  1.00  0.500          H  
ATOM   5883  HE2 PHE A 367      59.471  10.641   5.248  1.00  0.500          H  
ATOM   5884  HZ  PHE A 367      57.694   9.309   4.125  1.00  0.500          H  
ATOM   5885  N   ALA A 368      61.902   8.454  10.553  1.00  0.290          N  
ATOM   5886  CA  ALA A 368      62.712   8.845  11.688  1.00  0.300          C  
ATOM   5887  C   ALA A 368      62.673  10.338  11.937  1.00  0.320          C  
ATOM   5888  O   ALA A 368      62.808  11.163  11.010  1.00  0.340          O  
ATOM   5889  CB  ALA A 368      64.121   8.418  11.485  1.00  0.420          C  
ATOM   5890  H   ALA A 368      62.161   8.764   9.617  1.00  0.350          H  
ATOM   5891  HA  ALA A 368      62.320   8.345  12.562  1.00  0.360          H  
ATOM   5892 1HB  ALA A 368      64.690   8.692  12.366  1.00  0.500          H  
ATOM   5893 2HB  ALA A 368      64.150   7.344  11.336  1.00  0.500          H  
ATOM   5894 3HB  ALA A 368      64.514   8.915  10.629  1.00  0.500          H  
ATOM   5895  N   PHE A 369      62.584  10.655  13.226  1.00  0.330          N  
ATOM   5896  CA  PHE A 369      62.512  12.011  13.735  1.00  0.360          C  
ATOM   5897  C   PHE A 369      63.595  12.248  14.782  1.00  0.380          C  
ATOM   5898  O   PHE A 369      63.876  11.375  15.603  1.00  0.380          O  
ATOM   5899  CB  PHE A 369      61.144  12.163  14.417  1.00  0.490          C  
ATOM   5900  CG  PHE A 369      59.942  11.878  13.525  1.00  0.490          C  
ATOM   5901  CD1 PHE A 369      59.585  10.543  13.198  1.00  0.490          C  
ATOM   5902  CD2 PHE A 369      59.138  12.885  13.061  1.00  0.490          C  
ATOM   5903  CE1 PHE A 369      58.503  10.266  12.407  1.00  0.490          C  
ATOM   5904  CE2 PHE A 369      58.030  12.595  12.274  1.00  0.490          C  
ATOM   5905  CZ  PHE A 369      57.724  11.288  11.938  1.00  0.490          C  
ATOM   5906  H   PHE A 369      62.487   9.875  13.884  1.00  0.400          H  
ATOM   5907  HA  PHE A 369      62.648  12.714  12.928  1.00  0.430          H  
ATOM   5908 1HB  PHE A 369      61.088  11.512  15.274  1.00  0.590          H  
ATOM   5909 2HB  PHE A 369      61.053  13.183  14.779  1.00  0.590          H  
ATOM   5910  HD1 PHE A 369      60.184   9.708  13.574  1.00  0.590          H  
ATOM   5911  HD2 PHE A 369      59.368  13.921  13.320  1.00  0.590          H  
ATOM   5912  HE1 PHE A 369      58.266   9.229  12.165  1.00  0.590          H  
ATOM   5913  HE2 PHE A 369      57.393  13.413  11.912  1.00  0.590          H  
ATOM   5914  HZ  PHE A 369      56.857  11.077  11.317  1.00  0.590          H  
ATOM   5915  N   GLN A 370      64.189  13.432  14.808  1.00  0.420          N  
ATOM   5916  CA  GLN A 370      65.175  13.710  15.858  1.00  0.460          C  
ATOM   5917  C   GLN A 370      64.657  14.818  16.739  1.00  0.450          C  
ATOM   5918  O   GLN A 370      64.083  15.790  16.230  1.00  0.450          O  
ATOM   5919  CB  GLN A 370      66.560  14.113  15.318  1.00  0.630          C  
ATOM   5920  CG  GLN A 370      67.598  14.276  16.459  1.00  0.630          C  
ATOM   5921  CD  GLN A 370      68.980  14.684  16.043  1.00  0.630          C  
ATOM   5922  OE1 GLN A 370      69.161  15.422  15.054  1.00  0.630          O  
ATOM   5923  NE2 GLN A 370      69.970  14.211  16.795  1.00  0.630          N  
ATOM   5924  H   GLN A 370      63.948  14.131  14.096  1.00  0.500          H  
ATOM   5925  HA  GLN A 370      65.302  12.828  16.484  1.00  0.550          H  
ATOM   5926 1HB  GLN A 370      66.934  13.361  14.642  1.00  0.750          H  
ATOM   5927 2HB  GLN A 370      66.487  15.054  14.771  1.00  0.750          H  
ATOM   5928 1HG  GLN A 370      67.269  15.054  17.137  1.00  0.750          H  
ATOM   5929 2HG  GLN A 370      67.677  13.327  17.005  1.00  0.750          H  
ATOM   5930 1HE2 GLN A 370      70.949  14.452  16.597  1.00  0.750          H  
ATOM   5931 2HE2 GLN A 370      69.756  13.576  17.579  1.00  0.750          H  
ATOM   5932  N   GLU A 371      64.840  14.686  18.051  1.00  0.460          N  
ATOM   5933  CA  GLU A 371      64.416  15.779  18.909  1.00  0.470          C  
ATOM   5934  C   GLU A 371      65.364  16.984  18.829  1.00  0.490          C  
ATOM   5935  O   GLU A 371      66.545  16.864  19.142  1.00  0.500          O  
ATOM   5936  CB  GLU A 371      64.302  15.330  20.365  1.00  0.650          C  
ATOM   5937  CG  GLU A 371      63.821  16.446  21.304  1.00  0.650          C  
ATOM   5938  CD  GLU A 371      63.658  16.015  22.723  1.00  0.650          C  
ATOM   5939  OE1 GLU A 371      63.708  14.846  22.977  1.00  0.650          O  
ATOM   5940  OE2 GLU A 371      63.506  16.867  23.563  1.00  0.650          O  
ATOM   5941  H   GLU A 371      65.259  13.828  18.437  1.00  0.550          H  
ATOM   5942  HA  GLU A 371      63.435  16.071  18.592  1.00  0.560          H  
ATOM   5943 1HB  GLU A 371      63.600  14.501  20.434  1.00  0.780          H  
ATOM   5944 2HB  GLU A 371      65.267  14.972  20.717  1.00  0.780          H  
ATOM   5945 1HG  GLU A 371      64.536  17.266  21.280  1.00  0.780          H  
ATOM   5946 2HG  GLU A 371      62.869  16.824  20.927  1.00  0.780          H  
ATOM   5947  N   ILE A 372      64.845  18.130  18.401  1.00  0.530          N  
ATOM   5948  CA  ILE A 372      65.617  19.362  18.286  1.00  0.570          C  
ATOM   5949  C   ILE A 372      64.975  20.420  19.162  1.00  0.560          C  
ATOM   5950  O   ILE A 372      63.868  20.874  18.871  1.00  0.560          O  
ATOM   5951  CB  ILE A 372      65.662  19.887  16.828  1.00  0.780          C  
ATOM   5952  CG1 ILE A 372      66.194  18.790  15.833  1.00  0.780          C  
ATOM   5953  CG2 ILE A 372      66.504  21.175  16.755  1.00  0.780          C  
ATOM   5954  CD1 ILE A 372      67.616  18.299  16.049  1.00  0.780          C  
ATOM   5955  H   ILE A 372      63.857  18.120  18.150  1.00  0.640          H  
ATOM   5956  HA  ILE A 372      66.628  19.193  18.646  1.00  0.680          H  
ATOM   5957  HB  ILE A 372      64.645  20.119  16.508  1.00  0.940          H  
ATOM   5958 1HG1 ILE A 372      65.527  17.928  15.889  1.00  0.940          H  
ATOM   5959 2HG1 ILE A 372      66.142  19.197  14.833  1.00  0.940          H  
ATOM   5960 1HG2 ILE A 372      66.510  21.551  15.743  1.00  0.940          H  
ATOM   5961 2HG2 ILE A 372      66.083  21.942  17.410  1.00  0.940          H  
ATOM   5962 3HG2 ILE A 372      67.523  20.977  17.069  1.00  0.940          H  
ATOM   5963 1HD1 ILE A 372      67.842  17.557  15.294  1.00  0.940          H  
ATOM   5964 2HD1 ILE A 372      68.325  19.116  15.959  1.00  0.940          H  
ATOM   5965 3HD1 ILE A 372      67.713  17.845  17.030  1.00  0.940          H  
ATOM   5966  N   ASP A 373      65.635  20.820  20.241  1.00  0.570          N  
ATOM   5967  CA  ASP A 373      65.080  21.813  21.155  1.00  0.610          C  
ATOM   5968  C   ASP A 373      63.641  21.473  21.576  1.00  0.590          C  
ATOM   5969  O   ASP A 373      62.767  22.340  21.645  1.00  0.610          O  
ATOM   5970  CB  ASP A 373      65.166  23.195  20.514  1.00  0.840          C  
ATOM   5971  CG  ASP A 373      66.624  23.569  20.229  1.00  0.840          C  
ATOM   5972  OD1 ASP A 373      67.491  23.121  20.961  1.00  0.840          O  
ATOM   5973  OD2 ASP A 373      66.865  24.286  19.286  1.00  0.840          O  
ATOM   5974  H   ASP A 373      66.560  20.455  20.441  1.00  0.680          H  
ATOM   5975  HA  ASP A 373      65.695  21.826  22.055  1.00  0.730          H  
ATOM   5976 1HB  ASP A 373      64.594  23.218  19.586  1.00  1.010          H  
ATOM   5977 2HB  ASP A 373      64.737  23.938  21.186  1.00  1.010          H  
ATOM   5978  N   GLY A 374      63.400  20.192  21.836  1.00  0.590          N  
ATOM   5979  CA  GLY A 374      62.099  19.691  22.264  1.00  0.610          C  
ATOM   5980  C   GLY A 374      61.120  19.325  21.138  1.00  0.580          C  
ATOM   5981  O   GLY A 374      60.050  18.776  21.419  1.00  0.630          O  
ATOM   5982  H   GLY A 374      64.169  19.539  21.768  1.00  0.710          H  
ATOM   5983 1HA  GLY A 374      62.257  18.814  22.890  1.00  0.730          H  
ATOM   5984 2HA  GLY A 374      61.635  20.437  22.907  1.00  0.730          H  
ATOM   5985  N   GLN A 375      61.453  19.619  19.881  1.00  0.560          N  
ATOM   5986  CA  GLN A 375      60.542  19.323  18.776  1.00  0.560          C  
ATOM   5987  C   GLN A 375      60.933  18.017  18.103  1.00  0.530          C  
ATOM   5988  O   GLN A 375      62.114  17.753  17.959  1.00  0.540          O  
ATOM   5989  CB  GLN A 375      60.630  20.439  17.738  1.00  0.780          C  
ATOM   5990  CG  GLN A 375      60.423  21.836  18.304  1.00  0.780          C  
ATOM   5991  CD  GLN A 375      59.085  22.045  18.954  1.00  0.780          C  
ATOM   5992  OE1 GLN A 375      58.010  21.859  18.357  1.00  0.780          O  
ATOM   5993  NE2 GLN A 375      59.136  22.452  20.219  1.00  0.780          N  
ATOM   5994  H   GLN A 375      62.339  20.093  19.688  1.00  0.670          H  
ATOM   5995  HA  GLN A 375      59.525  19.237  19.156  1.00  0.670          H  
ATOM   5996 1HB  GLN A 375      61.621  20.420  17.279  1.00  0.940          H  
ATOM   5997 2HB  GLN A 375      59.909  20.256  16.958  1.00  0.940          H  
ATOM   5998 1HG  GLN A 375      61.198  22.025  19.055  1.00  0.940          H  
ATOM   5999 2HG  GLN A 375      60.521  22.553  17.492  1.00  0.940          H  
ATOM   6000 1HE2 GLN A 375      58.299  22.617  20.736  1.00  0.940          H  
ATOM   6001 2HE2 GLN A 375      60.035  22.596  20.659  1.00  0.940          H  
ATOM   6002  N   GLU A 376      59.985  17.231  17.606  1.00  0.540          N  
ATOM   6003  CA  GLU A 376      60.359  16.018  16.856  1.00  0.510          C  
ATOM   6004  C   GLU A 376      60.296  16.275  15.371  1.00  0.490          C  
ATOM   6005  O   GLU A 376      59.201  16.307  14.809  1.00  0.600          O  
ATOM   6006  CB  GLU A 376      59.444  14.845  17.146  1.00  0.730          C  
ATOM   6007  CG  GLU A 376      59.494  14.241  18.515  1.00  0.730          C  
ATOM   6008  CD  GLU A 376      58.576  13.089  18.502  1.00  0.730          C  
ATOM   6009  OE1 GLU A 376      57.845  13.044  17.549  1.00  0.730          O  
ATOM   6010  OE2 GLU A 376      58.575  12.254  19.383  1.00  0.730          O  
ATOM   6011  H   GLU A 376      59.010  17.470  17.735  1.00  0.650          H  
ATOM   6012  HA  GLU A 376      61.383  15.740  17.111  1.00  0.610          H  
ATOM   6013 1HB  GLU A 376      58.415  15.164  16.975  1.00  0.870          H  
ATOM   6014 2HB  GLU A 376      59.652  14.052  16.435  1.00  0.870          H  
ATOM   6015 1HG  GLU A 376      60.510  13.911  18.739  1.00  0.870          H  
ATOM   6016 2HG  GLU A 376      59.183  14.970  19.264  1.00  0.870          H  
ATOM   6017  N   VAL A 377      61.443  16.456  14.734  1.00  0.450          N  
ATOM   6018  CA  VAL A 377      61.426  16.856  13.338  1.00  0.440          C  
ATOM   6019  C   VAL A 377      61.898  15.718  12.433  1.00  0.400          C  
ATOM   6020  O   VAL A 377      62.977  15.149  12.630  1.00  0.410          O  
ATOM   6021  CB  VAL A 377      62.298  18.110  13.173  1.00  0.620          C  
ATOM   6022  CG1 VAL A 377      62.269  18.584  11.714  1.00  0.620          C  
ATOM   6023  CG2 VAL A 377      61.802  19.186  14.148  1.00  0.620          C  
ATOM   6024  H   VAL A 377      62.329  16.357  15.248  1.00  0.540          H  
ATOM   6025  HA  VAL A 377      60.404  17.115  13.060  1.00  0.530          H  
ATOM   6026  HB  VAL A 377      63.330  17.863  13.415  1.00  0.740          H  
ATOM   6027 1HG1 VAL A 377      62.897  19.452  11.594  1.00  0.740          H  
ATOM   6028 2HG1 VAL A 377      62.615  17.810  11.041  1.00  0.740          H  
ATOM   6029 3HG1 VAL A 377      61.256  18.835  11.459  1.00  0.740          H  
ATOM   6030 1HG2 VAL A 377      62.405  20.069  14.064  1.00  0.740          H  
ATOM   6031 2HG2 VAL A 377      60.784  19.416  13.920  1.00  0.740          H  
ATOM   6032 3HG2 VAL A 377      61.863  18.821  15.173  1.00  0.740          H  
ATOM   6033  N   CYS A 378      61.050  15.352  11.476  1.00  0.410          N  
ATOM   6034  CA  CYS A 378      61.313  14.224  10.591  1.00  0.400          C  
ATOM   6035  C   CYS A 378      62.503  14.489   9.676  1.00  0.430          C  
ATOM   6036  O   CYS A 378      62.501  15.472   8.935  1.00  0.540          O  
ATOM   6037  CB  CYS A 378      60.104  13.934   9.736  1.00  0.560          C  
ATOM   6038  SG  CYS A 378      60.303  12.499   8.788  1.00  0.560          S  
ATOM   6039  H   CYS A 378      60.180  15.868  11.379  1.00  0.490          H  
ATOM   6040  HA  CYS A 378      61.515  13.345  11.188  1.00  0.480          H  
ATOM   6041 1HB  CYS A 378      59.234  13.846  10.325  1.00  0.680          H  
ATOM   6042 2HB  CYS A 378      59.940  14.764   9.052  1.00  0.680          H  
ATOM   6043  HG  CYS A 378      60.930  11.785   9.745  1.00  0.680          H  
ATOM   6044  N   PHE A 379      63.491  13.596   9.685  1.00  0.380          N  
ATOM   6045  CA  PHE A 379      64.684  13.820   8.869  1.00  0.400          C  
ATOM   6046  C   PHE A 379      64.997  12.696   7.893  1.00  0.370          C  
ATOM   6047  O   PHE A 379      65.776  12.871   6.956  1.00  0.380          O  
ATOM   6048  CB  PHE A 379      65.879  14.055   9.792  1.00  0.550          C  
ATOM   6049  CG  PHE A 379      66.360  12.922  10.588  1.00  0.550          C  
ATOM   6050  CD1 PHE A 379      67.354  12.137  10.118  1.00  0.550          C  
ATOM   6051  CD2 PHE A 379      65.822  12.652  11.813  1.00  0.550          C  
ATOM   6052  CE1 PHE A 379      67.835  11.101  10.852  1.00  0.550          C  
ATOM   6053  CE2 PHE A 379      66.290  11.606  12.560  1.00  0.550          C  
ATOM   6054  CZ  PHE A 379      67.297  10.841  12.088  1.00  0.550          C  
ATOM   6055  H   PHE A 379      63.392  12.770  10.279  1.00  0.460          H  
ATOM   6056  HA  PHE A 379      64.526  14.723   8.282  1.00  0.480          H  
ATOM   6057 1HB  PHE A 379      66.715  14.478   9.228  1.00  0.660          H  
ATOM   6058 2HB  PHE A 379      65.587  14.760  10.501  1.00  0.660          H  
ATOM   6059  HD1 PHE A 379      67.765  12.377   9.154  1.00  0.660          H  
ATOM   6060  HD2 PHE A 379      65.020  13.289  12.185  1.00  0.660          H  
ATOM   6061  HE1 PHE A 379      68.650  10.497  10.459  1.00  0.660          H  
ATOM   6062  HE2 PHE A 379      65.868  11.397  13.533  1.00  0.660          H  
ATOM   6063  HZ  PHE A 379      67.673  10.031  12.695  1.00  0.660          H  
ATOM   6064  N   PHE A 380      64.389  11.540   8.087  1.00  0.340          N  
ATOM   6065  CA  PHE A 380      64.667  10.383   7.234  1.00  0.330          C  
ATOM   6066  C   PHE A 380      63.466   9.485   7.034  1.00  0.310          C  
ATOM   6067  O   PHE A 380      62.685   9.294   7.969  1.00  0.320          O  
ATOM   6068  CB  PHE A 380      65.798   9.543   7.811  1.00  0.470          C  
ATOM   6069  CG  PHE A 380      65.952   8.227   7.112  1.00  0.470          C  
ATOM   6070  CD1 PHE A 380      66.764   8.067   6.009  1.00  0.470          C  
ATOM   6071  CD2 PHE A 380      65.215   7.122   7.561  1.00  0.470          C  
ATOM   6072  CE1 PHE A 380      66.842   6.856   5.377  1.00  0.470          C  
ATOM   6073  CE2 PHE A 380      65.296   5.930   6.929  1.00  0.470          C  
ATOM   6074  CZ  PHE A 380      66.105   5.798   5.841  1.00  0.470          C  
ATOM   6075  H   PHE A 380      63.773  11.435   8.896  1.00  0.410          H  
ATOM   6076  HA  PHE A 380      64.972  10.743   6.252  1.00  0.400          H  
ATOM   6077 1HB  PHE A 380      66.725  10.086   7.717  1.00  0.560          H  
ATOM   6078 2HB  PHE A 380      65.632   9.370   8.846  1.00  0.560          H  
ATOM   6079  HD1 PHE A 380      67.335   8.903   5.639  1.00  0.560          H  
ATOM   6080  HD2 PHE A 380      64.562   7.229   8.433  1.00  0.560          H  
ATOM   6081  HE1 PHE A 380      67.479   6.734   4.501  1.00  0.560          H  
ATOM   6082  HE2 PHE A 380      64.714   5.083   7.285  1.00  0.560          H  
ATOM   6083  HZ  PHE A 380      66.153   4.853   5.347  1.00  0.560          H  
ATOM   6084  N   GLY A 381      63.315   8.904   5.838  1.00  0.320          N  
ATOM   6085  CA  GLY A 381      62.251   7.915   5.712  1.00  0.340          C  
ATOM   6086  C   GLY A 381      62.299   7.004   4.494  1.00  0.340          C  
ATOM   6087  O   GLY A 381      62.970   7.270   3.482  1.00  0.360          O  
ATOM   6088  H   GLY A 381      63.936   9.134   5.050  1.00  0.380          H  
ATOM   6089 1HA  GLY A 381      62.247   7.291   6.604  1.00  0.410          H  
ATOM   6090 2HA  GLY A 381      61.303   8.428   5.706  1.00  0.410          H  
ATOM   6091  N   LEU A 382      61.566   5.894   4.654  1.00  0.350          N  
ATOM   6092  CA  LEU A 382      61.405   4.829   3.674  1.00  0.400          C  
ATOM   6093  C   LEU A 382      59.951   4.432   3.411  1.00  0.430          C  
ATOM   6094  O   LEU A 382      59.107   4.406   4.315  1.00  0.500          O  
ATOM   6095  CB  LEU A 382      62.086   3.530   4.157  1.00  0.540          C  
ATOM   6096  CG  LEU A 382      63.570   3.534   4.460  1.00  0.540          C  
ATOM   6097  CD1 LEU A 382      63.967   2.203   5.145  1.00  0.540          C  
ATOM   6098  CD2 LEU A 382      64.329   3.706   3.202  1.00  0.540          C  
ATOM   6099  H   LEU A 382      61.075   5.809   5.551  1.00  0.420          H  
ATOM   6100  HA  LEU A 382      61.834   5.163   2.736  1.00  0.480          H  
ATOM   6101 1HB  LEU A 382      61.576   3.192   5.033  1.00  0.650          H  
ATOM   6102 2HB  LEU A 382      61.939   2.791   3.384  1.00  0.650          H  
ATOM   6103  HG  LEU A 382      63.788   4.339   5.131  1.00  0.650          H  
ATOM   6104 1HD1 LEU A 382      65.034   2.209   5.372  1.00  0.650          H  
ATOM   6105 2HD1 LEU A 382      63.403   2.088   6.072  1.00  0.650          H  
ATOM   6106 3HD1 LEU A 382      63.746   1.365   4.483  1.00  0.650          H  
ATOM   6107 1HD2 LEU A 382      65.382   3.705   3.415  1.00  0.650          H  
ATOM   6108 2HD2 LEU A 382      64.098   2.901   2.525  1.00  0.650          H  
ATOM   6109 3HD2 LEU A 382      64.055   4.643   2.747  1.00  0.650          H  
ATOM   6110  N   HIS A 383      59.711   3.985   2.191  1.00  0.390          N  
ATOM   6111  CA  HIS A 383      58.452   3.346   1.801  1.00  0.410          C  
ATOM   6112  C   HIS A 383      58.827   2.044   1.122  1.00  0.400          C  
ATOM   6113  O   HIS A 383      59.528   2.035   0.093  1.00  0.420          O  
ATOM   6114  CB  HIS A 383      57.589   4.214   0.894  1.00  0.570          C  
ATOM   6115  CG  HIS A 383      57.033   5.463   1.532  1.00  0.570          C  
ATOM   6116  ND1 HIS A 383      55.770   5.494   2.079  1.00  0.570          N  
ATOM   6117  CD2 HIS A 383      57.549   6.703   1.727  1.00  0.570          C  
ATOM   6118  CE1 HIS A 383      55.530   6.693   2.562  1.00  0.570          C  
ATOM   6119  NE2 HIS A 383      56.584   7.444   2.364  1.00  0.570          N  
ATOM   6120  H   HIS A 383      60.471   4.081   1.509  1.00  0.470          H  
ATOM   6121  HA  HIS A 383      57.863   3.103   2.683  1.00  0.490          H  
ATOM   6122 1HB  HIS A 383      58.165   4.477   0.054  1.00  0.680          H  
ATOM   6123 2HB  HIS A 383      56.750   3.623   0.533  1.00  0.680          H  
ATOM   6124  HD1 HIS A 383      55.050   4.817   1.925  1.00  0.680          H  
ATOM   6125  HD2 HIS A 383      58.499   7.161   1.486  1.00  0.680          H  
ATOM   6126  HE1 HIS A 383      54.574   6.918   3.034  1.00  0.680          H  
ATOM   6127  N   VAL A 384      58.441   0.933   1.755  1.00  0.380          N  
ATOM   6128  CA  VAL A 384      58.902  -0.358   1.265  1.00  0.390          C  
ATOM   6129  C   VAL A 384      57.779  -1.373   1.019  1.00  0.410          C  
ATOM   6130  O   VAL A 384      56.852  -1.523   1.820  1.00  0.430          O  
ATOM   6131  CB  VAL A 384      59.947  -0.956   2.245  1.00  0.540          C  
ATOM   6132  CG1 VAL A 384      60.498  -2.246   1.658  1.00  0.540          C  
ATOM   6133  CG2 VAL A 384      61.064   0.075   2.549  1.00  0.540          C  
ATOM   6134  H   VAL A 384      57.842   1.021   2.588  1.00  0.460          H  
ATOM   6135  HA  VAL A 384      59.402  -0.197   0.314  1.00  0.470          H  
ATOM   6136  HB  VAL A 384      59.459  -1.224   3.184  1.00  0.650          H  
ATOM   6137 1HG1 VAL A 384      61.202  -2.640   2.321  1.00  0.650          H  
ATOM   6138 2HG1 VAL A 384      59.718  -2.980   1.498  1.00  0.650          H  
ATOM   6139 3HG1 VAL A 384      60.993  -2.037   0.727  1.00  0.650          H  
ATOM   6140 1HG2 VAL A 384      61.790  -0.360   3.237  1.00  0.650          H  
ATOM   6141 2HG2 VAL A 384      61.552   0.364   1.639  1.00  0.650          H  
ATOM   6142 3HG2 VAL A 384      60.623   0.949   3.007  1.00  0.650          H  
ATOM   6143  N   GLN A 385      57.878  -2.039  -0.134  1.00  0.450          N  
ATOM   6144  CA  GLN A 385      56.956  -3.067  -0.612  1.00  0.470          C  
ATOM   6145  C   GLN A 385      57.503  -4.487  -0.339  1.00  0.470          C  
ATOM   6146  O   GLN A 385      58.480  -4.922  -0.963  1.00  0.500          O  
ATOM   6147  CB  GLN A 385      56.761  -2.896  -2.122  1.00  0.650          C  
ATOM   6148  CG  GLN A 385      56.179  -1.580  -2.544  1.00  0.650          C  
ATOM   6149  CD  GLN A 385      55.996  -1.436  -4.079  1.00  0.650          C  
ATOM   6150  OE1 GLN A 385      55.953  -2.419  -4.873  1.00  0.650          O  
ATOM   6151  NE2 GLN A 385      55.904  -0.172  -4.495  1.00  0.650          N  
ATOM   6152  H   GLN A 385      58.694  -1.812  -0.703  1.00  0.540          H  
ATOM   6153  HA  GLN A 385      56.006  -2.959  -0.090  1.00  0.560          H  
ATOM   6154 1HB  GLN A 385      57.712  -3.005  -2.609  1.00  0.780          H  
ATOM   6155 2HB  GLN A 385      56.108  -3.672  -2.485  1.00  0.780          H  
ATOM   6156 1HG  GLN A 385      55.238  -1.454  -2.069  1.00  0.780          H  
ATOM   6157 2HG  GLN A 385      56.859  -0.792  -2.217  1.00  0.780          H  
ATOM   6158 1HE2 GLN A 385      55.787   0.071  -5.492  1.00  0.780          H  
ATOM   6159 2HE2 GLN A 385      55.945   0.575  -3.834  1.00  0.780          H  
ATOM   6160  N   GLU A 386      56.885  -5.198   0.606  1.00  0.510          N  
ATOM   6161  CA  GLU A 386      57.326  -6.535   1.032  1.00  0.520          C  
ATOM   6162  C   GLU A 386      56.514  -7.705   0.435  1.00  0.540          C  
ATOM   6163  O   GLU A 386      55.357  -7.935   0.814  1.00  0.560          O  
ATOM   6164  CB  GLU A 386      57.283  -6.588   2.562  1.00  0.720          C  
ATOM   6165  CG  GLU A 386      58.319  -5.717   3.266  1.00  0.720          C  
ATOM   6166  CD  GLU A 386      58.155  -5.738   4.768  1.00  0.720          C  
ATOM   6167  OE1 GLU A 386      57.253  -6.400   5.236  1.00  0.720          O  
ATOM   6168  OE2 GLU A 386      58.912  -5.083   5.469  1.00  0.720          O  
ATOM   6169  H   GLU A 386      56.095  -4.766   1.097  1.00  0.610          H  
ATOM   6170  HA  GLU A 386      58.362  -6.665   0.717  1.00  0.620          H  
ATOM   6171 1HB  GLU A 386      56.306  -6.235   2.890  1.00  0.870          H  
ATOM   6172 2HB  GLU A 386      57.384  -7.578   2.910  1.00  0.870          H  
ATOM   6173 1HG  GLU A 386      59.317  -6.075   3.005  1.00  0.870          H  
ATOM   6174 2HG  GLU A 386      58.225  -4.690   2.908  1.00  0.870          H  
ATOM   6175  N   TYR A 387      57.135  -8.443  -0.497  1.00  0.550          N  
ATOM   6176  CA  TYR A 387      56.517  -9.549  -1.249  1.00  0.560          C  
ATOM   6177  C   TYR A 387      56.955 -10.863  -0.611  1.00  0.570          C  
ATOM   6178  O   TYR A 387      58.061 -11.345  -0.867  1.00  0.550          O  
ATOM   6179  CB  TYR A 387      57.016  -9.502  -2.698  1.00  0.780          C  
ATOM   6180  CG  TYR A 387      56.628  -8.256  -3.428  1.00  0.780          C  
ATOM   6181  CD1 TYR A 387      57.352  -7.094  -3.236  1.00  0.780          C  
ATOM   6182  CD2 TYR A 387      55.563  -8.261  -4.297  1.00  0.780          C  
ATOM   6183  CE1 TYR A 387      56.986  -5.965  -3.870  1.00  0.780          C  
ATOM   6184  CE2 TYR A 387      55.210  -7.132  -4.941  1.00  0.780          C  
ATOM   6185  CZ  TYR A 387      55.907  -5.981  -4.717  1.00  0.780          C  
ATOM   6186  OH  TYR A 387      55.528  -4.849  -5.348  1.00  0.780          O  
ATOM   6187  H   TYR A 387      58.110  -8.226  -0.723  1.00  0.660          H  
ATOM   6188  HA  TYR A 387      55.430  -9.469  -1.208  1.00  0.670          H  
ATOM   6189 1HB  TYR A 387      58.097  -9.593  -2.720  1.00  0.940          H  
ATOM   6190 2HB  TYR A 387      56.607 -10.346  -3.233  1.00  0.940          H  
ATOM   6191  HD1 TYR A 387      58.209  -7.074  -2.566  1.00  0.940          H  
ATOM   6192  HD2 TYR A 387      55.000  -9.149  -4.458  1.00  0.940          H  
ATOM   6193  HE1 TYR A 387      57.547  -5.056  -3.709  1.00  0.940          H  
ATOM   6194  HE2 TYR A 387      54.363  -7.146  -5.614  1.00  0.940          H  
ATOM   6195  HH  TYR A 387      56.010  -4.083  -5.001  1.00  0.940          H  
ATOM   6196  N   GLY A 388      56.110 -11.472   0.211  1.00  0.610          N  
ATOM   6197  CA  GLY A 388      56.552 -12.623   0.998  1.00  0.630          C  
ATOM   6198  C   GLY A 388      56.525 -13.977   0.293  1.00  0.660          C  
ATOM   6199  O   GLY A 388      56.561 -14.088  -0.939  1.00  0.660          O  
ATOM   6200  H   GLY A 388      55.177 -11.104   0.359  1.00  0.730          H  
ATOM   6201 1HA  GLY A 388      57.563 -12.433   1.357  1.00  0.760          H  
ATOM   6202 2HA  GLY A 388      55.928 -12.685   1.889  1.00  0.760          H  
ATOM   6203  N   SER A 389      56.505 -15.035   1.104  1.00  0.680          N  
ATOM   6204  CA  SER A 389      56.543 -16.407   0.614  1.00  0.720          C  
ATOM   6205  C   SER A 389      55.296 -16.817  -0.166  1.00  0.760          C  
ATOM   6206  O   SER A 389      55.329 -17.795  -0.915  1.00  0.780          O  
ATOM   6207  CB  SER A 389      56.760 -17.352   1.777  1.00  0.990          C  
ATOM   6208  OG  SER A 389      55.658 -17.343   2.642  1.00  0.990          O  
ATOM   6209  H   SER A 389      56.463 -14.894   2.105  1.00  0.820          H  
ATOM   6210  HA  SER A 389      57.393 -16.497  -0.061  1.00  0.860          H  
ATOM   6211 1HB  SER A 389      56.920 -18.361   1.398  1.00  1.190          H  
ATOM   6212 2HB  SER A 389      57.658 -17.060   2.320  1.00  1.190          H  
ATOM   6213  HG  SER A 389      55.854 -17.993   3.327  1.00  1.190          H  
ATOM   6214  N   ASP A 390      54.191 -16.082  -0.007  1.00  0.770          N  
ATOM   6215  CA  ASP A 390      52.970 -16.392  -0.719  1.00  0.810          C  
ATOM   6216  C   ASP A 390      52.788 -15.566  -1.997  1.00  0.790          C  
ATOM   6217  O   ASP A 390      51.733 -15.635  -2.637  1.00  0.810          O  
ATOM   6218  CB  ASP A 390      51.782 -16.240   0.233  1.00  1.120          C  
ATOM   6219  CG  ASP A 390      51.681 -14.840   0.816  1.00  1.120          C  
ATOM   6220  OD1 ASP A 390      52.625 -14.082   0.642  1.00  1.120          O  
ATOM   6221  OD2 ASP A 390      50.681 -14.522   1.447  1.00  1.120          O  
ATOM   6222  H   ASP A 390      54.172 -15.274   0.615  1.00  0.920          H  
ATOM   6223  HA  ASP A 390      53.014 -17.439  -1.015  1.00  0.970          H  
ATOM   6224 1HB  ASP A 390      50.858 -16.469  -0.300  1.00  1.340          H  
ATOM   6225 2HB  ASP A 390      51.879 -16.956   1.049  1.00  1.340          H  
ATOM   6226  N   CYS A 391      53.815 -14.811  -2.395  1.00  0.750          N  
ATOM   6227  CA  CYS A 391      53.762 -14.040  -3.625  1.00  0.730          C  
ATOM   6228  C   CYS A 391      54.538 -14.808  -4.695  1.00  0.720          C  
ATOM   6229  O   CYS A 391      55.663 -15.198  -4.415  1.00  0.710          O  
ATOM   6230  CB  CYS A 391      54.358 -12.656  -3.448  1.00  1.030          C  
ATOM   6231  SG  CYS A 391      54.357 -11.718  -4.952  1.00  1.030          S  
ATOM   6232  H   CYS A 391      54.667 -14.765  -1.826  1.00  0.900          H  
ATOM   6233  HA  CYS A 391      52.721 -13.918  -3.891  1.00  0.880          H  
ATOM   6234 1HB  CYS A 391      53.784 -12.102  -2.703  1.00  1.240          H  
ATOM   6235 2HB  CYS A 391      55.389 -12.728  -3.083  1.00  1.240          H  
ATOM   6236  HG  CYS A 391      55.615 -12.096  -5.308  1.00  1.240          H  
ATOM   6237  N   PRO A 392      53.967 -15.091  -5.879  1.00  0.730          N  
ATOM   6238  CA  PRO A 392      54.595 -15.833  -6.958  1.00  0.720          C  
ATOM   6239  C   PRO A 392      55.700 -15.086  -7.690  1.00  0.710          C  
ATOM   6240  O   PRO A 392      55.698 -13.848  -7.754  1.00  0.690          O  
ATOM   6241  CB  PRO A 392      53.422 -16.098  -7.906  1.00  1.080          C  
ATOM   6242  CG  PRO A 392      52.463 -14.956  -7.658  1.00  1.080          C  
ATOM   6243  CD  PRO A 392      52.581 -14.661  -6.180  1.00  1.080          C  
ATOM   6244  HA  PRO A 392      54.985 -16.780  -6.553  1.00  0.860          H  
ATOM   6245 1HB  PRO A 392      53.794 -16.131  -8.945  1.00  1.300          H  
ATOM   6246 2HB  PRO A 392      52.980 -17.081  -7.694  1.00  1.300          H  
ATOM   6247 1HG  PRO A 392      52.740 -14.088  -8.275  1.00  1.300          H  
ATOM   6248 2HG  PRO A 392      51.442 -15.236  -7.959  1.00  1.300          H  
ATOM   6249 1HD  PRO A 392      52.445 -13.585  -6.048  1.00  1.300          H  
ATOM   6250 2HD  PRO A 392      51.852 -15.257  -5.598  1.00  1.300          H  
ATOM   6251  N   ASP A 393      56.590 -15.867  -8.296  1.00  0.720          N  
ATOM   6252  CA  ASP A 393      57.627 -15.354  -9.164  1.00  0.710          C  
ATOM   6253  C   ASP A 393      56.982 -14.653 -10.345  1.00  0.710          C  
ATOM   6254  O   ASP A 393      55.923 -15.080 -10.798  1.00  0.740          O  
ATOM   6255  CB  ASP A 393      58.565 -16.460  -9.624  1.00  1.000          C  
ATOM   6256  CG  ASP A 393      59.516 -16.855  -8.524  1.00  1.000          C  
ATOM   6257  OD1 ASP A 393      59.643 -16.098  -7.577  1.00  1.000          O  
ATOM   6258  OD2 ASP A 393      60.099 -17.893  -8.617  1.00  1.000          O  
ATOM   6259  H   ASP A 393      56.540 -16.866  -8.148  1.00  0.860          H  
ATOM   6260  HA  ASP A 393      58.219 -14.678  -8.582  1.00  0.850          H  
ATOM   6261 1HB  ASP A 393      57.985 -17.336  -9.924  1.00  1.200          H  
ATOM   6262 2HB  ASP A 393      59.137 -16.131 -10.492  1.00  1.200          H  
ATOM   6263  N   PRO A 394      57.592 -13.584 -10.862  1.00  0.690          N  
ATOM   6264  CA  PRO A 394      58.858 -12.911 -10.565  1.00  0.690          C  
ATOM   6265  C   PRO A 394      59.107 -12.323  -9.175  1.00  0.630          C  
ATOM   6266  O   PRO A 394      60.267 -12.032  -8.874  1.00  0.600          O  
ATOM   6267  CB  PRO A 394      58.867 -11.780 -11.595  1.00  1.030          C  
ATOM   6268  CG  PRO A 394      58.000 -12.258 -12.695  1.00  1.030          C  
ATOM   6269  CD  PRO A 394      56.923 -13.015 -12.029  1.00  1.030          C  
ATOM   6270  HA  PRO A 394      59.669 -13.612 -10.804  1.00  0.830          H  
ATOM   6271 1HB  PRO A 394      58.514 -10.836 -11.142  1.00  1.240          H  
ATOM   6272 2HB  PRO A 394      59.899 -11.600 -11.935  1.00  1.240          H  
ATOM   6273 1HG  PRO A 394      57.640 -11.403 -13.289  1.00  1.240          H  
ATOM   6274 2HG  PRO A 394      58.587 -12.874 -13.365  1.00  1.240          H  
ATOM   6275 1HD  PRO A 394      56.176 -12.334 -11.729  1.00  1.240          H  
ATOM   6276 2HD  PRO A 394      56.531 -13.807 -12.684  1.00  1.240          H  
ATOM   6277  N   ASN A 395      58.090 -12.152  -8.307  1.00  0.640          N  
ATOM   6278  CA  ASN A 395      58.387 -11.532  -7.023  1.00  0.620          C  
ATOM   6279  C   ASN A 395      58.162 -12.381  -5.779  1.00  0.620          C  
ATOM   6280  O   ASN A 395      57.382 -11.971  -4.928  1.00  0.610          O  
ATOM   6281  CB  ASN A 395      57.518 -10.299  -6.818  1.00  0.880          C  
ATOM   6282  CG  ASN A 395      57.659  -9.216  -7.815  1.00  0.880          C  
ATOM   6283  OD1 ASN A 395      58.744  -8.843  -8.287  1.00  0.880          O  
ATOM   6284  ND2 ASN A 395      56.521  -8.657  -8.129  1.00  0.880          N  
ATOM   6285  H   ASN A 395      57.124 -12.446  -8.484  1.00  0.770          H  
ATOM   6286  HA  ASN A 395      59.421 -11.249  -7.013  1.00  0.740          H  
ATOM   6287 1HB  ASN A 395      56.474 -10.604  -6.808  1.00  1.050          H  
ATOM   6288 2HB  ASN A 395      57.739  -9.874  -5.840  1.00  1.050          H  
ATOM   6289 1HD2 ASN A 395      56.454  -7.864  -8.757  1.00  1.050          H  
ATOM   6290 2HD2 ASN A 395      55.678  -8.995  -7.717  1.00  1.050          H  
ATOM   6291  N   SER A 396      58.831 -13.526  -5.618  1.00  0.650          N  
ATOM   6292  CA  SER A 396      58.652 -14.194  -4.329  1.00  0.630          C  
ATOM   6293  C   SER A 396      59.763 -13.740  -3.387  1.00  0.600          C  
ATOM   6294  O   SER A 396      60.901 -13.546  -3.804  1.00  0.590          O  
ATOM   6295  CB  SER A 396      58.710 -15.708  -4.464  1.00  0.890          C  
ATOM   6296  OG  SER A 396      59.981 -16.148  -4.880  1.00  0.890          O  
ATOM   6297  H   SER A 396      59.452 -13.926  -6.317  1.00  0.780          H  
ATOM   6298  HA  SER A 396      57.693 -13.913  -3.897  1.00  0.760          H  
ATOM   6299 1HB  SER A 396      58.462 -16.155  -3.501  1.00  1.070          H  
ATOM   6300 2HB  SER A 396      57.959 -16.039  -5.181  1.00  1.070          H  
ATOM   6301  HG  SER A 396      59.955 -16.154  -5.865  1.00  1.070          H  
ATOM   6302  N   ARG A 397      59.447 -13.623  -2.097  1.00  0.600          N  
ATOM   6303  CA  ARG A 397      60.425 -13.303  -1.042  1.00  0.580          C  
ATOM   6304  C   ARG A 397      61.354 -12.108  -1.383  1.00  0.550          C  
ATOM   6305  O   ARG A 397      62.570 -12.152  -1.094  1.00  0.550          O  
ATOM   6306  CB  ARG A 397      61.241 -14.552  -0.731  1.00  0.820          C  
ATOM   6307  CG  ARG A 397      60.356 -15.740  -0.329  1.00  0.820          C  
ATOM   6308  CD  ARG A 397      61.101 -16.978   0.030  1.00  0.820          C  
ATOM   6309  NE  ARG A 397      61.803 -16.883   1.307  1.00  0.820          N  
ATOM   6310  CZ  ARG A 397      62.586 -17.841   1.836  1.00  0.820          C  
ATOM   6311  NH1 ARG A 397      62.803 -18.990   1.216  1.00  0.820          N  
ATOM   6312  NH2 ARG A 397      63.122 -17.589   3.003  1.00  0.820          N  
ATOM   6313  H   ARG A 397      58.466 -13.776  -1.839  1.00  0.720          H  
ATOM   6314  HA  ARG A 397      59.864 -13.039  -0.144  1.00  0.700          H  
ATOM   6315 1HB  ARG A 397      61.837 -14.836  -1.599  1.00  0.980          H  
ATOM   6316 2HB  ARG A 397      61.929 -14.352   0.092  1.00  0.980          H  
ATOM   6317 1HG  ARG A 397      59.753 -15.450   0.532  1.00  0.980          H  
ATOM   6318 2HG  ARG A 397      59.696 -15.986  -1.159  1.00  0.980          H  
ATOM   6319 1HD  ARG A 397      60.393 -17.804   0.090  1.00  0.980          H  
ATOM   6320 2HD  ARG A 397      61.835 -17.180  -0.749  1.00  0.980          H  
ATOM   6321  HE  ARG A 397      61.708 -16.024   1.876  1.00  0.980          H  
ATOM   6322 1HH1 ARG A 397      62.380 -19.171   0.320  1.00  0.980          H  
ATOM   6323 2HH1 ARG A 397      63.394 -19.689   1.642  1.00  0.980          H  
ATOM   6324 1HH2 ARG A 397      62.902 -16.676   3.426  1.00  0.980          H  
ATOM   6325 2HH2 ARG A 397      63.718 -18.260   3.461  1.00  0.980          H  
ATOM   6326  N   ARG A 398      60.767 -11.022  -1.923  1.00  0.540          N  
ATOM   6327  CA  ARG A 398      61.541  -9.832  -2.308  1.00  0.510          C  
ATOM   6328  C   ARG A 398      61.128  -8.577  -1.550  1.00  0.490          C  
ATOM   6329  O   ARG A 398      59.960  -8.387  -1.198  1.00  0.500          O  
ATOM   6330  CB  ARG A 398      61.392  -9.461  -3.792  1.00  0.730          C  
ATOM   6331  CG  ARG A 398      61.895 -10.445  -4.838  1.00  0.730          C  
ATOM   6332  CD  ARG A 398      61.795  -9.860  -6.212  1.00  0.730          C  
ATOM   6333  NE  ARG A 398      62.061 -10.819  -7.265  1.00  0.730          N  
ATOM   6334  CZ  ARG A 398      63.240 -11.180  -7.800  1.00  0.730          C  
ATOM   6335  NH1 ARG A 398      64.397 -10.669  -7.428  1.00  0.730          N  
ATOM   6336  NH2 ARG A 398      63.190 -12.081  -8.757  1.00  0.730          N  
ATOM   6337  H   ARG A 398      59.750 -11.055  -2.027  1.00  0.650          H  
ATOM   6338  HA  ARG A 398      62.588 -10.031  -2.106  1.00  0.610          H  
ATOM   6339 1HB  ARG A 398      60.335  -9.297  -4.004  1.00  0.870          H  
ATOM   6340 2HB  ARG A 398      61.903  -8.516  -3.971  1.00  0.870          H  
ATOM   6341 1HG  ARG A 398      62.925 -10.678  -4.656  1.00  0.870          H  
ATOM   6342 2HG  ARG A 398      61.302 -11.348  -4.812  1.00  0.870          H  
ATOM   6343 1HD  ARG A 398      60.798  -9.453  -6.366  1.00  0.870          H  
ATOM   6344 2HD  ARG A 398      62.510  -9.072  -6.305  1.00  0.870          H  
ATOM   6345  HE  ARG A 398      61.254 -11.283  -7.680  1.00  0.870          H  
ATOM   6346 1HH1 ARG A 398      64.454  -9.928  -6.732  1.00  0.870          H  
ATOM   6347 2HH1 ARG A 398      65.249 -10.978  -7.874  1.00  0.870          H  
ATOM   6348 1HH2 ARG A 398      62.255 -12.423  -9.034  1.00  0.870          H  
ATOM   6349 2HH2 ARG A 398      64.028 -12.402  -9.218  1.00  0.870          H  
ATOM   6350  N   VAL A 399      62.089  -7.688  -1.360  1.00  0.470          N  
ATOM   6351  CA  VAL A 399      61.818  -6.407  -0.739  1.00  0.450          C  
ATOM   6352  C   VAL A 399      62.165  -5.246  -1.658  1.00  0.430          C  
ATOM   6353  O   VAL A 399      63.323  -5.063  -2.030  1.00  0.510          O  
ATOM   6354  CB  VAL A 399      62.660  -6.288   0.530  1.00  0.640          C  
ATOM   6355  CG1 VAL A 399      62.419  -5.026   1.192  1.00  0.640          C  
ATOM   6356  CG2 VAL A 399      62.359  -7.400   1.429  1.00  0.640          C  
ATOM   6357  H   VAL A 399      63.043  -7.962  -1.605  1.00  0.560          H  
ATOM   6358  HA  VAL A 399      60.758  -6.348  -0.486  1.00  0.540          H  
ATOM   6359  HB  VAL A 399      63.706  -6.321   0.266  1.00  0.770          H  
ATOM   6360 1HG1 VAL A 399      63.031  -5.020   2.056  1.00  0.770          H  
ATOM   6361 2HG1 VAL A 399      62.668  -4.186   0.554  1.00  0.770          H  
ATOM   6362 3HG1 VAL A 399      61.370  -4.974   1.478  1.00  0.770          H  
ATOM   6363 1HG2 VAL A 399      62.969  -7.311   2.301  1.00  0.770          H  
ATOM   6364 2HG2 VAL A 399      61.304  -7.377   1.708  1.00  0.770          H  
ATOM   6365 3HG2 VAL A 399      62.590  -8.322   0.926  1.00  0.770          H  
ATOM   6366  N   TYR A 400      61.188  -4.415  -1.964  1.00  0.410          N  
ATOM   6367  CA  TYR A 400      61.449  -3.278  -2.829  1.00  0.420          C  
ATOM   6368  C   TYR A 400      61.309  -1.939  -2.152  1.00  0.420          C  
ATOM   6369  O   TYR A 400      60.272  -1.597  -1.575  1.00  0.470          O  
ATOM   6370  CB  TYR A 400      60.582  -3.338  -4.049  1.00  0.580          C  
ATOM   6371  CG  TYR A 400      60.619  -2.083  -4.840  1.00  0.580          C  
ATOM   6372  CD1 TYR A 400      61.737  -1.698  -5.560  1.00  0.580          C  
ATOM   6373  CD2 TYR A 400      59.505  -1.310  -4.837  1.00  0.580          C  
ATOM   6374  CE1 TYR A 400      61.697  -0.523  -6.264  1.00  0.580          C  
ATOM   6375  CE2 TYR A 400      59.457  -0.164  -5.530  1.00  0.580          C  
ATOM   6376  CZ  TYR A 400      60.533   0.244  -6.238  1.00  0.580          C  
ATOM   6377  OH  TYR A 400      60.465   1.441  -6.914  1.00  0.580          O  
ATOM   6378  H   TYR A 400      60.241  -4.602  -1.619  1.00  0.490          H  
ATOM   6379  HA  TYR A 400      62.482  -3.337  -3.169  1.00  0.500          H  
ATOM   6380 1HB  TYR A 400      60.937  -4.132  -4.660  1.00  0.700          H  
ATOM   6381 2HB  TYR A 400      59.561  -3.562  -3.781  1.00  0.700          H  
ATOM   6382  HD1 TYR A 400      62.633  -2.312  -5.567  1.00  0.700          H  
ATOM   6383  HD2 TYR A 400      58.655  -1.626  -4.270  1.00  0.700          H  
ATOM   6384  HE1 TYR A 400      62.564  -0.189  -6.833  1.00  0.700          H  
ATOM   6385  HE2 TYR A 400      58.556   0.444  -5.519  1.00  0.700          H  
ATOM   6386  HH  TYR A 400      61.076   1.420  -7.676  1.00  0.700          H  
ATOM   6387  N   LEU A 401      62.347  -1.138  -2.285  1.00  0.380          N  
ATOM   6388  CA  LEU A 401      62.345   0.145  -1.633  1.00  0.380          C  
ATOM   6389  C   LEU A 401      61.883   1.194  -2.641  1.00  0.390          C  
ATOM   6390  O   LEU A 401      62.608   1.562  -3.568  1.00  0.400          O  
ATOM   6391  CB  LEU A 401      63.760   0.409  -1.083  1.00  0.530          C  
ATOM   6392  CG  LEU A 401      64.178  -0.468   0.208  1.00  0.530          C  
ATOM   6393  CD1 LEU A 401      64.658  -1.913  -0.197  1.00  0.530          C  
ATOM   6394  CD2 LEU A 401      65.248   0.256   0.971  1.00  0.530          C  
ATOM   6395  H   LEU A 401      63.178  -1.455  -2.802  1.00  0.460          H  
ATOM   6396  HA  LEU A 401      61.639   0.132  -0.806  1.00  0.460          H  
ATOM   6397 1HB  LEU A 401      64.476   0.197  -1.878  1.00  0.640          H  
ATOM   6398 2HB  LEU A 401      63.839   1.465  -0.818  1.00  0.640          H  
ATOM   6399  HG  LEU A 401      63.325  -0.597   0.835  1.00  0.640          H  
ATOM   6400 1HD1 LEU A 401      64.915  -2.468   0.702  1.00  0.640          H  
ATOM   6401 2HD1 LEU A 401      63.888  -2.454  -0.717  1.00  0.640          H  
ATOM   6402 3HD1 LEU A 401      65.529  -1.846  -0.838  1.00  0.640          H  
ATOM   6403 1HD2 LEU A 401      65.512  -0.319   1.859  1.00  0.640          H  
ATOM   6404 2HD2 LEU A 401      66.128   0.382   0.346  1.00  0.640          H  
ATOM   6405 3HD2 LEU A 401      64.878   1.223   1.266  1.00  0.640          H  
ATOM   6406  N   ALA A 402      60.619   1.611  -2.483  1.00  0.410          N  
ATOM   6407  CA  ALA A 402      59.930   2.512  -3.407  1.00  0.440          C  
ATOM   6408  C   ALA A 402      60.403   3.931  -3.238  1.00  0.440          C  
ATOM   6409  O   ALA A 402      60.551   4.686  -4.201  1.00  0.480          O  
ATOM   6410  CB  ALA A 402      58.426   2.413  -3.181  1.00  0.600          C  
ATOM   6411  H   ALA A 402      60.117   1.302  -1.649  1.00  0.490          H  
ATOM   6412  HA  ALA A 402      60.172   2.219  -4.418  1.00  0.530          H  
ATOM   6413 1HB  ALA A 402      57.909   3.066  -3.884  1.00  0.720          H  
ATOM   6414 2HB  ALA A 402      58.108   1.388  -3.330  1.00  0.720          H  
ATOM   6415 3HB  ALA A 402      58.197   2.716  -2.161  1.00  0.720          H  
ATOM   6416  N   TYR A 403      60.604   4.293  -1.990  1.00  0.410          N  
ATOM   6417  CA  TYR A 403      61.079   5.619  -1.652  1.00  0.420          C  
ATOM   6418  C   TYR A 403      62.164   5.532  -0.602  1.00  0.390          C  
ATOM   6419  O   TYR A 403      62.049   4.777   0.373  1.00  0.360          O  
ATOM   6420  CB  TYR A 403      59.975   6.522  -1.123  1.00  0.580          C  
ATOM   6421  CG  TYR A 403      58.829   6.917  -2.033  1.00  0.580          C  
ATOM   6422  CD1 TYR A 403      57.797   6.044  -2.330  1.00  0.580          C  
ATOM   6423  CD2 TYR A 403      58.777   8.222  -2.502  1.00  0.580          C  
ATOM   6424  CE1 TYR A 403      56.745   6.453  -3.099  1.00  0.580          C  
ATOM   6425  CE2 TYR A 403      57.714   8.639  -3.269  1.00  0.580          C  
ATOM   6426  CZ  TYR A 403      56.698   7.757  -3.571  1.00  0.580          C  
ATOM   6427  OH  TYR A 403      55.613   8.163  -4.325  1.00  0.580          O  
ATOM   6428  H   TYR A 403      60.438   3.580  -1.277  1.00  0.490          H  
ATOM   6429  HA  TYR A 403      61.514   6.075  -2.541  1.00  0.500          H  
ATOM   6430 1HB  TYR A 403      59.584   6.103  -0.231  1.00  0.700          H  
ATOM   6431 2HB  TYR A 403      60.449   7.435  -0.851  1.00  0.700          H  
ATOM   6432  HD1 TYR A 403      57.812   5.038  -1.966  1.00  0.700          H  
ATOM   6433  HD2 TYR A 403      59.567   8.923  -2.254  1.00  0.700          H  
ATOM   6434  HE1 TYR A 403      55.939   5.758  -3.330  1.00  0.700          H  
ATOM   6435  HE2 TYR A 403      57.667   9.674  -3.632  1.00  0.700          H  
ATOM   6436  HH  TYR A 403      55.633   9.148  -4.456  1.00  0.700          H  
ATOM   6437  N   LEU A 404      63.172   6.373  -0.756  1.00  0.390          N  
ATOM   6438  CA  LEU A 404      64.240   6.521   0.214  1.00  0.380          C  
ATOM   6439  C   LEU A 404      64.745   7.935   0.084  1.00  0.380          C  
ATOM   6440  O   LEU A 404      65.196   8.323  -0.996  1.00  0.410          O  
ATOM   6441  CB  LEU A 404      65.367   5.512  -0.086  1.00  0.540          C  
ATOM   6442  CG  LEU A 404      66.540   5.328   0.953  1.00  0.540          C  
ATOM   6443  CD1 LEU A 404      67.096   3.934   0.733  1.00  0.540          C  
ATOM   6444  CD2 LEU A 404      67.643   6.385   0.785  1.00  0.540          C  
ATOM   6445  H   LEU A 404      63.202   6.946  -1.589  1.00  0.470          H  
ATOM   6446  HA  LEU A 404      63.847   6.378   1.219  1.00  0.460          H  
ATOM   6447 1HB  LEU A 404      64.905   4.534  -0.222  1.00  0.640          H  
ATOM   6448 2HB  LEU A 404      65.826   5.797  -1.033  1.00  0.640          H  
ATOM   6449  HG  LEU A 404      66.164   5.404   1.962  1.00  0.640          H  
ATOM   6450 1HD1 LEU A 404      67.907   3.748   1.424  1.00  0.640          H  
ATOM   6451 2HD1 LEU A 404      66.306   3.206   0.888  1.00  0.640          H  
ATOM   6452 3HD1 LEU A 404      67.451   3.843  -0.271  1.00  0.640          H  
ATOM   6453 1HD2 LEU A 404      68.437   6.195   1.509  1.00  0.640          H  
ATOM   6454 2HD2 LEU A 404      68.055   6.342  -0.211  1.00  0.640          H  
ATOM   6455 3HD2 LEU A 404      67.249   7.377   0.955  1.00  0.640          H  
ATOM   6456  N   ASP A 405      64.674   8.700   1.162  1.00  0.370          N  
ATOM   6457  CA  ASP A 405      65.133  10.084   1.106  1.00  0.380          C  
ATOM   6458  C   ASP A 405      65.479  10.613   2.491  1.00  0.360          C  
ATOM   6459  O   ASP A 405      65.188   9.953   3.501  1.00  0.350          O  
ATOM   6460  CB  ASP A 405      64.000  10.920   0.511  1.00  0.530          C  
ATOM   6461  CG  ASP A 405      64.363  12.237  -0.165  1.00  0.530          C  
ATOM   6462  OD1 ASP A 405      65.522  12.603  -0.084  1.00  0.530          O  
ATOM   6463  OD2 ASP A 405      63.431  12.927  -0.696  1.00  0.530          O  
ATOM   6464  H   ASP A 405      64.281   8.303   2.026  1.00  0.440          H  
ATOM   6465  HA  ASP A 405      66.021  10.140   0.474  1.00  0.460          H  
ATOM   6466 1HB  ASP A 405      63.427  10.313  -0.186  1.00  0.630          H  
ATOM   6467 2HB  ASP A 405      63.390  11.133   1.315  1.00  0.630          H  
ATOM   6468  N   SER A 406      65.986  11.851   2.536  1.00  0.380          N  
ATOM   6469  CA  SER A 406      66.342  12.496   3.813  1.00  0.380          C  
ATOM   6470  C   SER A 406      66.663  13.990   3.737  1.00  0.410          C  
ATOM   6471  O   SER A 406      66.954  14.534   2.662  1.00  0.450          O  
ATOM   6472  CB  SER A 406      67.539  11.798   4.431  1.00  0.530          C  
ATOM   6473  OG  SER A 406      68.701  11.984   3.668  1.00  0.530          O  
ATOM   6474  H   SER A 406      66.147  12.325   1.635  1.00  0.460          H  
ATOM   6475  HA  SER A 406      65.498  12.383   4.489  1.00  0.460          H  
ATOM   6476 1HB  SER A 406      67.699  12.188   5.430  1.00  0.640          H  
ATOM   6477 2HB  SER A 406      67.340  10.754   4.528  1.00  0.640          H  
ATOM   6478  HG  SER A 406      69.406  11.558   4.163  1.00  0.640          H  
ATOM   6479  N   VAL A 407      66.685  14.631   4.912  1.00  0.420          N  
ATOM   6480  CA  VAL A 407      67.150  16.006   5.024  1.00  0.470          C  
ATOM   6481  C   VAL A 407      68.353  16.068   5.944  1.00  0.490          C  
ATOM   6482  O   VAL A 407      68.325  15.617   7.094  1.00  0.480          O  
ATOM   6483  CB  VAL A 407      66.088  16.981   5.527  1.00  0.640          C  
ATOM   6484  CG1 VAL A 407      66.719  18.384   5.610  1.00  0.640          C  
ATOM   6485  CG2 VAL A 407      64.924  16.972   4.591  1.00  0.640          C  
ATOM   6486  H   VAL A 407      66.393  14.112   5.746  1.00  0.500          H  
ATOM   6487  HA  VAL A 407      67.457  16.341   4.039  1.00  0.560          H  
ATOM   6488  HB  VAL A 407      65.752  16.692   6.523  1.00  0.770          H  
ATOM   6489 1HG1 VAL A 407      65.998  19.090   5.936  1.00  0.770          H  
ATOM   6490 2HG1 VAL A 407      67.555  18.410   6.293  1.00  0.770          H  
ATOM   6491 3HG1 VAL A 407      67.063  18.662   4.626  1.00  0.770          H  
ATOM   6492 1HG2 VAL A 407      64.161  17.667   4.943  1.00  0.770          H  
ATOM   6493 2HG2 VAL A 407      65.252  17.262   3.593  1.00  0.770          H  
ATOM   6494 3HG2 VAL A 407      64.527  15.975   4.568  1.00  0.770          H  
ATOM   6495  N   HIS A 408      69.407  16.680   5.452  1.00  0.540          N  
ATOM   6496  CA  HIS A 408      70.661  16.764   6.169  1.00  0.570          C  
ATOM   6497  C   HIS A 408      70.711  17.824   7.266  1.00  0.620          C  
ATOM   6498  O   HIS A 408      71.475  18.787   7.178  1.00  0.670          O  
ATOM   6499  CB  HIS A 408      71.795  17.049   5.188  1.00  0.790          C  
ATOM   6500  CG  HIS A 408      72.056  15.966   4.189  1.00  0.790          C  
ATOM   6501  ND1 HIS A 408      73.006  16.096   3.200  1.00  0.790          N  
ATOM   6502  CD2 HIS A 408      71.486  14.752   4.002  1.00  0.790          C  
ATOM   6503  CE1 HIS A 408      73.020  15.004   2.460  1.00  0.790          C  
ATOM   6504  NE2 HIS A 408      72.108  14.175   2.925  1.00  0.790          N  
ATOM   6505  H   HIS A 408      69.339  17.069   4.513  1.00  0.650          H  
ATOM   6506  HA  HIS A 408      70.859  15.803   6.642  1.00  0.680          H  
ATOM   6507 1HB  HIS A 408      71.565  17.962   4.635  1.00  0.940          H  
ATOM   6508 2HB  HIS A 408      72.696  17.228   5.733  1.00  0.940          H  
ATOM   6509  HD2 HIS A 408      70.685  14.306   4.583  1.00  0.940          H  
ATOM   6510  HE1 HIS A 408      73.671  14.822   1.605  1.00  0.940          H  
ATOM   6511  HE2 HIS A 408      71.890  13.261   2.551  1.00  0.940          H  
ATOM   6512  N   PHE A 409      69.916  17.634   8.320  1.00  0.610          N  
ATOM   6513  CA  PHE A 409      69.947  18.576   9.449  1.00  0.670          C  
ATOM   6514  C   PHE A 409      70.287  17.836  10.734  1.00  0.640          C  
ATOM   6515  O   PHE A 409      70.404  18.438  11.801  1.00  0.720          O  
ATOM   6516  CB  PHE A 409      68.642  19.342   9.678  1.00  0.910          C  
ATOM   6517  CG  PHE A 409      67.478  18.564  10.207  1.00  0.910          C  
ATOM   6518  CD1 PHE A 409      67.309  18.419  11.590  1.00  0.910          C  
ATOM   6519  CD2 PHE A 409      66.547  18.017   9.383  1.00  0.910          C  
ATOM   6520  CE1 PHE A 409      66.245  17.744  12.090  1.00  0.910          C  
ATOM   6521  CE2 PHE A 409      65.483  17.365   9.891  1.00  0.910          C  
ATOM   6522  CZ  PHE A 409      65.343  17.228  11.248  1.00  0.910          C  
ATOM   6523  H   PHE A 409      69.279  16.836   8.279  1.00  0.730          H  
ATOM   6524  HA  PHE A 409      70.733  19.311   9.270  1.00  0.800          H  
ATOM   6525 1HB  PHE A 409      68.834  20.161  10.370  1.00  1.100          H  
ATOM   6526 2HB  PHE A 409      68.336  19.792   8.737  1.00  1.100          H  
ATOM   6527  HD1 PHE A 409      68.043  18.855  12.278  1.00  1.100          H  
ATOM   6528  HD2 PHE A 409      66.653  18.121   8.325  1.00  1.100          H  
ATOM   6529  HE1 PHE A 409      66.116  17.620  13.160  1.00  1.100          H  
ATOM   6530  HE2 PHE A 409      64.729  16.939   9.220  1.00  1.100          H  
ATOM   6531  HZ  PHE A 409      64.499  16.688  11.642  1.00  1.100          H  
ATOM   6532  N   PHE A 410      70.412  16.512  10.647  1.00  0.550          N  
ATOM   6533  CA  PHE A 410      70.647  15.682  11.820  1.00  0.520          C  
ATOM   6534  C   PHE A 410      71.781  16.265  12.634  1.00  0.570          C  
ATOM   6535  O   PHE A 410      72.818  16.639  12.077  1.00  0.620          O  
ATOM   6536  CB  PHE A 410      71.019  14.257  11.419  1.00  0.740          C  
ATOM   6537  CG  PHE A 410      71.196  13.397  12.588  1.00  0.740          C  
ATOM   6538  CD1 PHE A 410      70.109  12.823  13.149  1.00  0.740          C  
ATOM   6539  CD2 PHE A 410      72.442  13.202  13.176  1.00  0.740          C  
ATOM   6540  CE1 PHE A 410      70.226  12.075  14.252  1.00  0.740          C  
ATOM   6541  CE2 PHE A 410      72.551  12.442  14.310  1.00  0.740          C  
ATOM   6542  CZ  PHE A 410      71.438  11.884  14.845  1.00  0.740          C  
ATOM   6543  H   PHE A 410      70.327  16.081   9.743  1.00  0.660          H  
ATOM   6544  HA  PHE A 410      69.742  15.667  12.432  1.00  0.620          H  
ATOM   6545 1HB  PHE A 410      70.249  13.828  10.777  1.00  0.890          H  
ATOM   6546 2HB  PHE A 410      71.929  14.279  10.881  1.00  0.890          H  
ATOM   6547  HD1 PHE A 410      69.128  12.987  12.705  1.00  0.890          H  
ATOM   6548  HD2 PHE A 410      73.331  13.676  12.744  1.00  0.890          H  
ATOM   6549  HE1 PHE A 410      69.353  11.655  14.670  1.00  0.890          H  
ATOM   6550  HE2 PHE A 410      73.504  12.299  14.793  1.00  0.890          H  
ATOM   6551  HZ  PHE A 410      71.513  11.294  15.748  1.00  0.890          H  
ATOM   6552  N   SER A 411      71.584  16.355  13.946  1.00  0.570          N  
ATOM   6553  CA  SER A 411      72.570  16.915  14.846  1.00  0.640          C  
ATOM   6554  C   SER A 411      73.285  15.900  15.748  1.00  0.630          C  
ATOM   6555  O   SER A 411      72.646  15.054  16.389  1.00  0.650          O  
ATOM   6556  CB  SER A 411      71.904  17.968  15.712  1.00  0.870          C  
ATOM   6557  OG  SER A 411      72.798  18.456  16.675  1.00  0.870          O  
ATOM   6558  H   SER A 411      70.697  16.024  14.330  1.00  0.680          H  
ATOM   6559  HA  SER A 411      73.292  17.436  14.231  1.00  0.770          H  
ATOM   6560 1HB  SER A 411      71.557  18.786  15.081  1.00  1.040          H  
ATOM   6561 2HB  SER A 411      71.025  17.537  16.200  1.00  1.040          H  
ATOM   6562  HG  SER A 411      72.325  19.141  17.155  1.00  1.040          H  
ATOM   6563  N   PRO A 412      74.631  15.931  15.801  1.00  0.630          N  
ATOM   6564  CA  PRO A 412      75.619  16.659  15.008  1.00  0.610          C  
ATOM   6565  C   PRO A 412      75.609  16.146  13.577  1.00  0.600          C  
ATOM   6566  O   PRO A 412      75.479  14.944  13.363  1.00  0.600          O  
ATOM   6567  CB  PRO A 412      76.944  16.292  15.701  1.00  0.920          C  
ATOM   6568  CG  PRO A 412      76.535  15.822  17.074  1.00  0.920          C  
ATOM   6569  CD  PRO A 412      75.199  15.164  16.860  1.00  0.920          C  
ATOM   6570  HA  PRO A 412      75.429  17.734  15.055  1.00  0.730          H  
ATOM   6571 1HB  PRO A 412      77.483  15.534  15.128  1.00  1.100          H  
ATOM   6572 2HB  PRO A 412      77.594  17.180  15.742  1.00  1.100          H  
ATOM   6573 1HG  PRO A 412      77.278  15.128  17.491  1.00  1.100          H  
ATOM   6574 2HG  PRO A 412      76.471  16.670  17.774  1.00  1.100          H  
ATOM   6575 1HD  PRO A 412      75.289  14.121  16.540  1.00  1.100          H  
ATOM   6576 2HD  PRO A 412      74.576  15.274  17.759  1.00  1.100          H  
ATOM   6577  N   ARG A 413      75.898  17.030  12.615  1.00  0.610          N  
ATOM   6578  CA  ARG A 413      75.967  16.636  11.197  1.00  0.630          C  
ATOM   6579  C   ARG A 413      76.935  15.478  10.944  1.00  0.640          C  
ATOM   6580  O   ARG A 413      76.774  14.709   9.999  1.00  0.620          O  
ATOM   6581  CB  ARG A 413      76.395  17.813  10.332  1.00  0.870          C  
ATOM   6582  CG  ARG A 413      77.839  18.288  10.526  1.00  0.870          C  
ATOM   6583  CD  ARG A 413      78.125  19.519   9.749  1.00  0.870          C  
ATOM   6584  NE  ARG A 413      79.523  19.932   9.882  1.00  0.870          N  
ATOM   6585  CZ  ARG A 413      80.044  20.691  10.878  1.00  0.870          C  
ATOM   6586  NH1 ARG A 413      79.283  21.147  11.857  1.00  0.870          N  
ATOM   6587  NH2 ARG A 413      81.336  20.976  10.863  1.00  0.870          N  
ATOM   6588  H   ARG A 413      76.005  18.001  12.856  1.00  0.730          H  
ATOM   6589  HA  ARG A 413      74.970  16.327  10.885  1.00  0.760          H  
ATOM   6590 1HB  ARG A 413      76.280  17.546   9.287  1.00  1.050          H  
ATOM   6591 2HB  ARG A 413      75.736  18.661  10.527  1.00  1.050          H  
ATOM   6592 1HG  ARG A 413      78.028  18.485  11.579  1.00  1.050          H  
ATOM   6593 2HG  ARG A 413      78.531  17.524  10.172  1.00  1.050          H  
ATOM   6594 1HD  ARG A 413      77.933  19.318   8.693  1.00  1.050          H  
ATOM   6595 2HD  ARG A 413      77.484  20.334  10.078  1.00  1.050          H  
ATOM   6596  HE  ARG A 413      80.160  19.615   9.161  1.00  1.050          H  
ATOM   6597 1HH1 ARG A 413      78.298  20.941  11.876  1.00  1.050          H  
ATOM   6598 2HH1 ARG A 413      79.689  21.715  12.589  1.00  1.050          H  
ATOM   6599 1HH2 ARG A 413      81.922  20.630  10.114  1.00  1.050          H  
ATOM   6600 2HH2 ARG A 413      81.740  21.542  11.594  1.00  1.050          H  
ATOM   6601  N   LYS A 414      77.912  15.331  11.834  1.00  0.670          N  
ATOM   6602  CA  LYS A 414      78.960  14.323  11.767  1.00  0.700          C  
ATOM   6603  C   LYS A 414      78.423  12.905  11.759  1.00  0.660          C  
ATOM   6604  O   LYS A 414      79.117  11.984  11.329  1.00  0.670          O  
ATOM   6605  CB  LYS A 414      79.912  14.476  12.949  1.00  0.970          C  
ATOM   6606  CG  LYS A 414      80.787  15.715  12.905  1.00  0.970          C  
ATOM   6607  CD  LYS A 414      81.694  15.789  14.131  1.00  0.970          C  
ATOM   6608  CE  LYS A 414      82.589  17.026  14.091  1.00  0.970          C  
ATOM   6609  NZ  LYS A 414      83.456  17.127  15.302  1.00  0.970          N  
ATOM   6610  H   LYS A 414      77.919  15.987  12.597  1.00  0.800          H  
ATOM   6611  HA  LYS A 414      79.515  14.473  10.839  1.00  0.840          H  
ATOM   6612 1HB  LYS A 414      79.335  14.502  13.869  1.00  1.160          H  
ATOM   6613 2HB  LYS A 414      80.560  13.600  13.002  1.00  1.160          H  
ATOM   6614 1HG  LYS A 414      81.403  15.686  12.006  1.00  1.160          H  
ATOM   6615 2HG  LYS A 414      80.159  16.604  12.864  1.00  1.160          H  
ATOM   6616 1HD  LYS A 414      81.082  15.819  15.036  1.00  1.160          H  
ATOM   6617 2HD  LYS A 414      82.322  14.899  14.169  1.00  1.160          H  
ATOM   6618 1HE  LYS A 414      83.224  16.976  13.207  1.00  1.160          H  
ATOM   6619 2HE  LYS A 414      81.965  17.917  14.029  1.00  1.160          H  
ATOM   6620 1HZ  LYS A 414      84.032  17.955  15.237  1.00  1.160          H  
ATOM   6621 2HZ  LYS A 414      82.878  17.185  16.130  1.00  1.160          H  
ATOM   6622 3HZ  LYS A 414      84.048  16.310  15.365  1.00  1.160          H  
ATOM   6623  N   TYR A 415      77.217  12.721  12.285  1.00  0.620          N  
ATOM   6624  CA  TYR A 415      76.608  11.413  12.382  1.00  0.600          C  
ATOM   6625  C   TYR A 415      75.421  11.237  11.450  1.00  0.540          C  
ATOM   6626  O   TYR A 415      74.739  10.214  11.527  1.00  0.510          O  
ATOM   6627  CB  TYR A 415      76.165  11.190  13.820  1.00  0.850          C  
ATOM   6628  CG  TYR A 415      77.303  11.212  14.759  1.00  0.850          C  
ATOM   6629  CD1 TYR A 415      77.602  12.385  15.419  1.00  0.850          C  
ATOM   6630  CD2 TYR A 415      78.068  10.082  14.952  1.00  0.850          C  
ATOM   6631  CE1 TYR A 415      78.674  12.441  16.273  1.00  0.850          C  
ATOM   6632  CE2 TYR A 415      79.140  10.127  15.806  1.00  0.850          C  
ATOM   6633  CZ  TYR A 415      79.451  11.302  16.464  1.00  0.850          C  
ATOM   6634  OH  TYR A 415      80.539  11.347  17.303  1.00  0.850          O  
ATOM   6635  H   TYR A 415      76.687  13.533  12.615  1.00  0.740          H  
ATOM   6636  HA  TYR A 415      77.354  10.664  12.117  1.00  0.720          H  
ATOM   6637 1HB  TYR A 415      75.498  11.986  14.097  1.00  1.020          H  
ATOM   6638 2HB  TYR A 415      75.639  10.243  13.917  1.00  1.020          H  
ATOM   6639  HD1 TYR A 415      76.992  13.264  15.249  1.00  1.020          H  
ATOM   6640  HD2 TYR A 415      77.831   9.158  14.422  1.00  1.020          H  
ATOM   6641  HE1 TYR A 415      78.918  13.369  16.788  1.00  1.020          H  
ATOM   6642  HE2 TYR A 415      79.753   9.239  15.953  1.00  1.020          H  
ATOM   6643  HH  TYR A 415      80.626  12.228  17.669  1.00  1.020          H  
ATOM   6644  N   ARG A 416      75.160  12.186  10.546  1.00  0.540          N  
ATOM   6645  CA  ARG A 416      73.951  12.040   9.741  1.00  0.500          C  
ATOM   6646  C   ARG A 416      74.028  10.853   8.797  1.00  0.460          C  
ATOM   6647  O   ARG A 416      73.027  10.163   8.596  1.00  0.420          O  
ATOM   6648  CB  ARG A 416      73.688  13.319   8.949  1.00  0.720          C  
ATOM   6649  CG  ARG A 416      74.636  13.622   7.807  1.00  0.720          C  
ATOM   6650  CD  ARG A 416      74.459  15.002   7.328  1.00  0.720          C  
ATOM   6651  NE  ARG A 416      75.346  15.304   6.215  1.00  0.720          N  
ATOM   6652  CZ  ARG A 416      75.698  16.545   5.802  1.00  0.720          C  
ATOM   6653  NH1 ARG A 416      75.251  17.620   6.423  1.00  0.720          N  
ATOM   6654  NH2 ARG A 416      76.507  16.676   4.764  1.00  0.720          N  
ATOM   6655  H   ARG A 416      75.763  13.012  10.452  1.00  0.650          H  
ATOM   6656  HA  ARG A 416      73.110  11.882  10.419  1.00  0.600          H  
ATOM   6657 1HB  ARG A 416      72.672  13.308   8.556  1.00  0.860          H  
ATOM   6658 2HB  ARG A 416      73.778  14.167   9.625  1.00  0.860          H  
ATOM   6659 1HG  ARG A 416      75.669  13.485   8.109  1.00  0.860          H  
ATOM   6660 2HG  ARG A 416      74.407  12.965   6.966  1.00  0.860          H  
ATOM   6661 1HD  ARG A 416      73.430  15.138   6.999  1.00  0.860          H  
ATOM   6662 2HD  ARG A 416      74.679  15.687   8.148  1.00  0.860          H  
ATOM   6663  HE  ARG A 416      75.722  14.522   5.698  1.00  0.860          H  
ATOM   6664 1HH1 ARG A 416      74.632  17.529   7.214  1.00  0.860          H  
ATOM   6665 2HH1 ARG A 416      75.520  18.539   6.100  1.00  0.860          H  
ATOM   6666 1HH2 ARG A 416      76.850  15.856   4.283  1.00  0.860          H  
ATOM   6667 2HH2 ARG A 416      76.778  17.594   4.444  1.00  0.860          H  
ATOM   6668  N   THR A 417      75.222  10.566   8.266  1.00  0.480          N  
ATOM   6669  CA  THR A 417      75.372   9.462   7.343  1.00  0.450          C  
ATOM   6670  C   THR A 417      75.312   8.157   8.095  1.00  0.430          C  
ATOM   6671  O   THR A 417      74.722   7.190   7.611  1.00  0.400          O  
ATOM   6672  CB  THR A 417      76.686   9.587   6.554  1.00  0.640          C  
ATOM   6673  OG1 THR A 417      77.794   9.640   7.468  1.00  0.640          O  
ATOM   6674  CG2 THR A 417      76.650  10.867   5.723  1.00  0.640          C  
ATOM   6675  H   THR A 417      76.029  11.134   8.486  1.00  0.580          H  
ATOM   6676  HA  THR A 417      74.548   9.483   6.637  1.00  0.540          H  
ATOM   6677  HB  THR A 417      76.803   8.724   5.895  1.00  0.770          H  
ATOM   6678  HG1 THR A 417      78.003   8.753   7.810  1.00  0.770          H  
ATOM   6679 1HG2 THR A 417      77.579  10.960   5.160  1.00  0.770          H  
ATOM   6680 2HG2 THR A 417      75.808  10.826   5.031  1.00  0.770          H  
ATOM   6681 3HG2 THR A 417      76.541  11.726   6.373  1.00  0.770          H  
ATOM   6682  N   ASP A 418      75.881   8.132   9.302  1.00  0.470          N  
ATOM   6683  CA  ASP A 418      75.886   6.912  10.093  1.00  0.460          C  
ATOM   6684  C   ASP A 418      74.473   6.519  10.448  1.00  0.430          C  
ATOM   6685  O   ASP A 418      74.121   5.342  10.393  1.00  0.410          O  
ATOM   6686  CB  ASP A 418      76.667   7.085  11.380  1.00  0.650          C  
ATOM   6687  CG  ASP A 418      78.168   7.198  11.200  1.00  0.650          C  
ATOM   6688  OD1 ASP A 418      78.675   6.912  10.138  1.00  0.650          O  
ATOM   6689  OD2 ASP A 418      78.808   7.570  12.159  1.00  0.650          O  
ATOM   6690  H   ASP A 418      76.358   8.961   9.630  1.00  0.560          H  
ATOM   6691  HA  ASP A 418      76.333   6.111   9.508  1.00  0.550          H  
ATOM   6692 1HB  ASP A 418      76.306   7.973  11.907  1.00  0.780          H  
ATOM   6693 2HB  ASP A 418      76.459   6.226  12.006  1.00  0.780          H  
ATOM   6694  N   VAL A 419      73.655   7.513  10.772  1.00  0.420          N  
ATOM   6695  CA  VAL A 419      72.268   7.287  11.109  1.00  0.400          C  
ATOM   6696  C   VAL A 419      71.510   6.739   9.910  1.00  0.380          C  
ATOM   6697  O   VAL A 419      70.751   5.782  10.061  1.00  0.370          O  
ATOM   6698  CB  VAL A 419      71.677   8.575  11.690  1.00  0.570          C  
ATOM   6699  CG1 VAL A 419      70.243   8.502  11.862  1.00  0.570          C  
ATOM   6700  CG2 VAL A 419      72.265   8.769  12.996  1.00  0.570          C  
ATOM   6701  H   VAL A 419      74.034   8.464  10.826  1.00  0.500          H  
ATOM   6702  HA  VAL A 419      72.231   6.534  11.896  1.00  0.480          H  
ATOM   6703  HB  VAL A 419      71.916   9.417  11.033  1.00  0.680          H  
ATOM   6704 1HG1 VAL A 419      69.898   9.429  12.296  1.00  0.680          H  
ATOM   6705 2HG1 VAL A 419      69.826   8.372  10.904  1.00  0.680          H  
ATOM   6706 3HG1 VAL A 419      69.976   7.670  12.509  1.00  0.680          H  
ATOM   6707 1HG2 VAL A 419      71.883   9.666  13.418  1.00  0.680          H  
ATOM   6708 2HG2 VAL A 419      72.012   7.925  13.634  1.00  0.680          H  
ATOM   6709 3HG2 VAL A 419      73.336   8.838  12.908  1.00  0.680          H  
ATOM   6710  N   TYR A 420      71.726   7.319   8.723  1.00  0.380          N  
ATOM   6711  CA  TYR A 420      71.068   6.829   7.521  1.00  0.360          C  
ATOM   6712  C   TYR A 420      71.478   5.373   7.263  1.00  0.360          C  
ATOM   6713  O   TYR A 420      70.637   4.533   6.911  1.00  0.340          O  
ATOM   6714  CB  TYR A 420      71.440   7.701   6.322  1.00  0.510          C  
ATOM   6715  CG  TYR A 420      71.035   9.153   6.440  1.00  0.510          C  
ATOM   6716  CD1 TYR A 420      71.829  10.109   5.809  1.00  0.510          C  
ATOM   6717  CD2 TYR A 420      69.920   9.558   7.174  1.00  0.510          C  
ATOM   6718  CE1 TYR A 420      71.528  11.442   5.919  1.00  0.510          C  
ATOM   6719  CE2 TYR A 420      69.630  10.886   7.267  1.00  0.510          C  
ATOM   6720  CZ  TYR A 420      70.426  11.829   6.654  1.00  0.510          C  
ATOM   6721  OH  TYR A 420      70.128  13.157   6.758  1.00  0.510          O  
ATOM   6722  H   TYR A 420      72.328   8.150   8.664  1.00  0.460          H  
ATOM   6723  HA  TYR A 420      70.007   6.838   7.661  1.00  0.430          H  
ATOM   6724 1HB  TYR A 420      72.520   7.665   6.169  1.00  0.610          H  
ATOM   6725 2HB  TYR A 420      70.963   7.301   5.432  1.00  0.610          H  
ATOM   6726  HD1 TYR A 420      72.698   9.799   5.235  1.00  0.610          H  
ATOM   6727  HD2 TYR A 420      69.279   8.846   7.678  1.00  0.610          H  
ATOM   6728  HE1 TYR A 420      72.157  12.187   5.433  1.00  0.610          H  
ATOM   6729  HE2 TYR A 420      68.779  11.192   7.824  1.00  0.610          H  
ATOM   6730  HH  TYR A 420      69.292  13.266   7.231  1.00  0.610          H  
ATOM   6731  N   HIS A 421      72.769   5.059   7.472  1.00  0.370          N  
ATOM   6732  CA  HIS A 421      73.247   3.704   7.259  1.00  0.380          C  
ATOM   6733  C   HIS A 421      72.586   2.758   8.248  1.00  0.380          C  
ATOM   6734  O   HIS A 421      72.090   1.703   7.849  1.00  0.370          O  
ATOM   6735  CB  HIS A 421      74.776   3.592   7.442  1.00  0.530          C  
ATOM   6736  CG  HIS A 421      75.627   4.204   6.353  1.00  0.530          C  
ATOM   6737  ND1 HIS A 421      75.531   3.818   5.058  1.00  0.530          N  
ATOM   6738  CD2 HIS A 421      76.616   5.137   6.390  1.00  0.530          C  
ATOM   6739  CE1 HIS A 421      76.404   4.483   4.326  1.00  0.530          C  
ATOM   6740  NE2 HIS A 421      77.077   5.291   5.111  1.00  0.530          N  
ATOM   6741  H   HIS A 421      73.438   5.793   7.721  1.00  0.440          H  
ATOM   6742  HA  HIS A 421      72.993   3.375   6.253  1.00  0.460          H  
ATOM   6743 1HB  HIS A 421      75.055   4.071   8.378  1.00  0.630          H  
ATOM   6744 2HB  HIS A 421      75.049   2.541   7.529  1.00  0.630          H  
ATOM   6745  HD2 HIS A 421      76.981   5.664   7.269  1.00  0.630          H  
ATOM   6746  HE1 HIS A 421      76.540   4.378   3.250  1.00  0.630          H  
ATOM   6747  HE2 HIS A 421      77.812   5.917   4.819  1.00  0.630          H  
ATOM   6748  N   GLU A 422      72.474   3.159   9.525  1.00  0.390          N  
ATOM   6749  CA  GLU A 422      71.853   2.289  10.517  1.00  0.400          C  
ATOM   6750  C   GLU A 422      70.392   2.019  10.194  1.00  0.370          C  
ATOM   6751  O   GLU A 422      69.925   0.885  10.352  1.00  0.360          O  
ATOM   6752  CB  GLU A 422      71.936   2.897  11.927  1.00  0.560          C  
ATOM   6753  CG  GLU A 422      73.312   2.923  12.575  1.00  0.560          C  
ATOM   6754  CD  GLU A 422      73.840   1.570  12.845  1.00  0.560          C  
ATOM   6755  OE1 GLU A 422      73.131   0.763  13.376  1.00  0.560          O  
ATOM   6756  OE2 GLU A 422      74.961   1.309  12.482  1.00  0.560          O  
ATOM   6757  H   GLU A 422      72.898   4.043   9.820  1.00  0.470          H  
ATOM   6758  HA  GLU A 422      72.385   1.339  10.518  1.00  0.480          H  
ATOM   6759 1HB  GLU A 422      71.588   3.929  11.881  1.00  0.670          H  
ATOM   6760 2HB  GLU A 422      71.270   2.352  12.595  1.00  0.670          H  
ATOM   6761 1HG  GLU A 422      74.009   3.435  11.926  1.00  0.670          H  
ATOM   6762 2HG  GLU A 422      73.250   3.483  13.508  1.00  0.670          H  
ATOM   6763  N   PHE A 423      69.674   3.028   9.688  1.00  0.340          N  
ATOM   6764  CA  PHE A 423      68.273   2.833   9.351  1.00  0.310          C  
ATOM   6765  C   PHE A 423      68.114   1.778   8.279  1.00  0.310          C  
ATOM   6766  O   PHE A 423      67.252   0.900   8.394  1.00  0.330          O  
ATOM   6767  CB  PHE A 423      67.657   4.101   8.783  1.00  0.450          C  
ATOM   6768  CG  PHE A 423      67.456   5.228   9.718  1.00  0.450          C  
ATOM   6769  CD1 PHE A 423      67.724   6.462   9.299  1.00  0.450          C  
ATOM   6770  CD2 PHE A 423      66.989   5.079  10.967  1.00  0.450          C  
ATOM   6771  CE1 PHE A 423      67.545   7.519  10.083  1.00  0.450          C  
ATOM   6772  CE2 PHE A 423      66.812   6.142  11.776  1.00  0.450          C  
ATOM   6773  CZ  PHE A 423      67.094   7.352  11.332  1.00  0.450          C  
ATOM   6774  H   PHE A 423      70.097   3.962   9.625  1.00  0.410          H  
ATOM   6775  HA  PHE A 423      67.743   2.500  10.236  1.00  0.370          H  
ATOM   6776 1HB  PHE A 423      68.282   4.457   7.966  1.00  0.540          H  
ATOM   6777 2HB  PHE A 423      66.696   3.847   8.356  1.00  0.540          H  
ATOM   6778  HD1 PHE A 423      68.070   6.594   8.298  1.00  0.540          H  
ATOM   6779  HD2 PHE A 423      66.771   4.120  11.324  1.00  0.540          H  
ATOM   6780  HE1 PHE A 423      67.767   8.504   9.701  1.00  0.540          H  
ATOM   6781  HE2 PHE A 423      66.441   6.011  12.787  1.00  0.540          H  
ATOM   6782  HZ  PHE A 423      66.949   8.181  11.973  1.00  0.540          H  
ATOM   6783  N   LEU A 424      68.963   1.834   7.249  1.00  0.320          N  
ATOM   6784  CA  LEU A 424      68.850   0.864   6.177  1.00  0.320          C  
ATOM   6785  C   LEU A 424      69.372  -0.512   6.525  1.00  0.340          C  
ATOM   6786  O   LEU A 424      68.747  -1.499   6.140  1.00  0.350          O  
ATOM   6787  CB  LEU A 424      69.598   1.338   4.938  1.00  0.450          C  
ATOM   6788  CG  LEU A 424      68.830   2.119   3.873  1.00  0.450          C  
ATOM   6789  CD1 LEU A 424      67.790   1.189   3.208  1.00  0.450          C  
ATOM   6790  CD2 LEU A 424      68.194   3.343   4.506  1.00  0.450          C  
ATOM   6791  H   LEU A 424      69.638   2.608   7.190  1.00  0.380          H  
ATOM   6792  HA  LEU A 424      67.797   0.756   5.956  1.00  0.380          H  
ATOM   6793 1HB  LEU A 424      70.433   1.958   5.274  1.00  0.540          H  
ATOM   6794 2HB  LEU A 424      69.992   0.466   4.460  1.00  0.540          H  
ATOM   6795  HG  LEU A 424      69.521   2.439   3.103  1.00  0.540          H  
ATOM   6796 1HD1 LEU A 424      67.270   1.724   2.445  1.00  0.540          H  
ATOM   6797 2HD1 LEU A 424      68.305   0.336   2.761  1.00  0.540          H  
ATOM   6798 3HD1 LEU A 424      67.065   0.826   3.922  1.00  0.540          H  
ATOM   6799 1HD2 LEU A 424      67.672   3.910   3.751  1.00  0.540          H  
ATOM   6800 2HD2 LEU A 424      67.493   3.036   5.273  1.00  0.540          H  
ATOM   6801 3HD2 LEU A 424      68.961   3.974   4.955  1.00  0.540          H  
ATOM   6802  N   VAL A 425      70.471  -0.606   7.279  1.00  0.360          N  
ATOM   6803  CA  VAL A 425      70.968  -1.932   7.604  1.00  0.390          C  
ATOM   6804  C   VAL A 425      69.912  -2.587   8.493  1.00  0.380          C  
ATOM   6805  O   VAL A 425      69.572  -3.755   8.290  1.00  0.400          O  
ATOM   6806  CB  VAL A 425      72.354  -1.905   8.301  1.00  0.530          C  
ATOM   6807  CG1 VAL A 425      72.732  -3.333   8.756  1.00  0.530          C  
ATOM   6808  CG2 VAL A 425      73.433  -1.350   7.335  1.00  0.530          C  
ATOM   6809  H   VAL A 425      70.965   0.238   7.579  1.00  0.430          H  
ATOM   6810  HA  VAL A 425      71.067  -2.508   6.686  1.00  0.470          H  
ATOM   6811  HB  VAL A 425      72.300  -1.269   9.189  1.00  0.640          H  
ATOM   6812 1HG1 VAL A 425      73.705  -3.321   9.255  1.00  0.640          H  
ATOM   6813 2HG1 VAL A 425      71.986  -3.726   9.449  1.00  0.640          H  
ATOM   6814 3HG1 VAL A 425      72.783  -3.980   7.887  1.00  0.640          H  
ATOM   6815 1HG2 VAL A 425      74.395  -1.338   7.834  1.00  0.640          H  
ATOM   6816 2HG2 VAL A 425      73.500  -1.961   6.457  1.00  0.640          H  
ATOM   6817 3HG2 VAL A 425      73.172  -0.347   7.034  1.00  0.640          H  
ATOM   6818  N   GLY A 426      69.394  -1.823   9.470  1.00  0.370          N  
ATOM   6819  CA  GLY A 426      68.354  -2.258  10.389  1.00  0.370          C  
ATOM   6820  C   GLY A 426      67.130  -2.736   9.627  1.00  0.370          C  
ATOM   6821  O   GLY A 426      66.641  -3.842   9.872  1.00  0.410          O  
ATOM   6822  H   GLY A 426      69.748  -0.873   9.594  1.00  0.440          H  
ATOM   6823 1HA  GLY A 426      68.737  -3.065  11.010  1.00  0.440          H  
ATOM   6824 2HA  GLY A 426      68.084  -1.429  11.045  1.00  0.440          H  
ATOM   6825  N   TYR A 427      66.610  -1.912   8.710  1.00  0.340          N  
ATOM   6826  CA  TYR A 427      65.462  -2.334   7.937  1.00  0.340          C  
ATOM   6827  C   TYR A 427      65.723  -3.641   7.184  1.00  0.360          C  
ATOM   6828  O   TYR A 427      64.884  -4.554   7.195  1.00  0.390          O  
ATOM   6829  CB  TYR A 427      64.976  -1.277   6.932  1.00  0.480          C  
ATOM   6830  CG  TYR A 427      63.935  -1.934   6.123  1.00  0.480          C  
ATOM   6831  CD1 TYR A 427      62.697  -2.165   6.673  1.00  0.480          C  
ATOM   6832  CD2 TYR A 427      64.242  -2.392   4.871  1.00  0.480          C  
ATOM   6833  CE1 TYR A 427      61.773  -2.900   6.003  1.00  0.480          C  
ATOM   6834  CE2 TYR A 427      63.337  -3.111   4.199  1.00  0.480          C  
ATOM   6835  CZ  TYR A 427      62.090  -3.398   4.771  1.00  0.480          C  
ATOM   6836  OH  TYR A 427      61.179  -4.200   4.113  1.00  0.480          O  
ATOM   6837  H   TYR A 427      67.012  -0.983   8.552  1.00  0.410          H  
ATOM   6838  HA  TYR A 427      64.647  -2.524   8.633  1.00  0.410          H  
ATOM   6839 1HB  TYR A 427      64.560  -0.408   7.429  1.00  0.570          H  
ATOM   6840 2HB  TYR A 427      65.796  -0.957   6.284  1.00  0.570          H  
ATOM   6841  HD1 TYR A 427      62.474  -1.801   7.646  1.00  0.570          H  
ATOM   6842  HD2 TYR A 427      65.225  -2.207   4.437  1.00  0.570          H  
ATOM   6843  HE1 TYR A 427      60.802  -3.116   6.453  1.00  0.570          H  
ATOM   6844  HE2 TYR A 427      63.611  -3.473   3.241  1.00  0.570          H  
ATOM   6845  HH  TYR A 427      60.377  -4.350   4.672  1.00  0.570          H  
ATOM   6846  N   LEU A 428      66.848  -3.725   6.474  1.00  0.370          N  
ATOM   6847  CA  LEU A 428      67.104  -4.915   5.692  1.00  0.410          C  
ATOM   6848  C   LEU A 428      67.216  -6.156   6.580  1.00  0.440          C  
ATOM   6849  O   LEU A 428      66.703  -7.217   6.202  1.00  0.470          O  
ATOM   6850  CB  LEU A 428      68.390  -4.726   4.870  1.00  0.560          C  
ATOM   6851  CG  LEU A 428      68.336  -3.656   3.696  1.00  0.560          C  
ATOM   6852  CD1 LEU A 428      69.762  -3.459   3.155  1.00  0.560          C  
ATOM   6853  CD2 LEU A 428      67.369  -4.107   2.563  1.00  0.560          C  
ATOM   6854  H   LEU A 428      67.522  -2.953   6.469  1.00  0.440          H  
ATOM   6855  HA  LEU A 428      66.264  -5.067   5.024  1.00  0.490          H  
ATOM   6856 1HB  LEU A 428      69.179  -4.409   5.558  1.00  0.670          H  
ATOM   6857 2HB  LEU A 428      68.676  -5.685   4.443  1.00  0.670          H  
ATOM   6858  HG  LEU A 428      67.991  -2.703   4.092  1.00  0.670          H  
ATOM   6859 1HD1 LEU A 428      69.751  -2.708   2.367  1.00  0.670          H  
ATOM   6860 2HD1 LEU A 428      70.412  -3.121   3.967  1.00  0.670          H  
ATOM   6861 3HD1 LEU A 428      70.137  -4.397   2.756  1.00  0.670          H  
ATOM   6862 1HD2 LEU A 428      67.361  -3.350   1.777  1.00  0.670          H  
ATOM   6863 2HD2 LEU A 428      67.709  -5.056   2.148  1.00  0.670          H  
ATOM   6864 3HD2 LEU A 428      66.361  -4.223   2.948  1.00  0.670          H  
ATOM   6865  N   GLU A 429      67.862  -6.047   7.757  1.00  0.440          N  
ATOM   6866  CA  GLU A 429      67.965  -7.213   8.630  1.00  0.470          C  
ATOM   6867  C   GLU A 429      66.594  -7.624   9.119  1.00  0.470          C  
ATOM   6868  O   GLU A 429      66.296  -8.816   9.205  1.00  0.510          O  
ATOM   6869  CB  GLU A 429      68.861  -6.992   9.833  1.00  0.650          C  
ATOM   6870  CG  GLU A 429      69.170  -8.315  10.531  1.00  0.650          C  
ATOM   6871  CD  GLU A 429      70.036  -8.191  11.693  1.00  0.650          C  
ATOM   6872  OE1 GLU A 429      70.312  -7.083  12.063  1.00  0.650          O  
ATOM   6873  OE2 GLU A 429      70.362  -9.193  12.283  1.00  0.650          O  
ATOM   6874  H   GLU A 429      68.319  -5.167   8.017  1.00  0.530          H  
ATOM   6875  HA  GLU A 429      68.360  -8.044   8.054  1.00  0.560          H  
ATOM   6876 1HB  GLU A 429      69.778  -6.495   9.545  1.00  0.780          H  
ATOM   6877 2HB  GLU A 429      68.357  -6.343  10.537  1.00  0.780          H  
ATOM   6878 1HG  GLU A 429      68.237  -8.769  10.855  1.00  0.780          H  
ATOM   6879 2HG  GLU A 429      69.634  -8.988   9.808  1.00  0.780          H  
ATOM   6880  N   TYR A 430      65.749  -6.650   9.441  1.00  0.420          N  
ATOM   6881  CA  TYR A 430      64.406  -6.953   9.879  1.00  0.420          C  
ATOM   6882  C   TYR A 430      63.731  -7.823   8.812  1.00  0.440          C  
ATOM   6883  O   TYR A 430      63.141  -8.865   9.124  1.00  0.470          O  
ATOM   6884  CB  TYR A 430      63.631  -5.663  10.124  1.00  0.590          C  
ATOM   6885  CG  TYR A 430      62.230  -5.866  10.506  1.00  0.590          C  
ATOM   6886  CD1 TYR A 430      61.906  -6.170  11.807  1.00  0.590          C  
ATOM   6887  CD2 TYR A 430      61.247  -5.740   9.549  1.00  0.590          C  
ATOM   6888  CE1 TYR A 430      60.594  -6.347  12.146  1.00  0.590          C  
ATOM   6889  CE2 TYR A 430      59.950  -5.907   9.895  1.00  0.590          C  
ATOM   6890  CZ  TYR A 430      59.611  -6.213  11.177  1.00  0.590          C  
ATOM   6891  OH  TYR A 430      58.286  -6.384  11.502  1.00  0.590          O  
ATOM   6892  H   TYR A 430      66.063  -5.673   9.415  1.00  0.500          H  
ATOM   6893  HA  TYR A 430      64.458  -7.520  10.807  1.00  0.500          H  
ATOM   6894 1HB  TYR A 430      64.120  -5.090  10.905  1.00  0.710          H  
ATOM   6895 2HB  TYR A 430      63.647  -5.055   9.234  1.00  0.710          H  
ATOM   6896  HD1 TYR A 430      62.688  -6.266  12.563  1.00  0.710          H  
ATOM   6897  HD2 TYR A 430      61.509  -5.496   8.517  1.00  0.710          H  
ATOM   6898  HE1 TYR A 430      60.334  -6.591  13.162  1.00  0.710          H  
ATOM   6899  HE2 TYR A 430      59.178  -5.793   9.149  1.00  0.710          H  
ATOM   6900  HH  TYR A 430      58.212  -6.601  12.434  1.00  0.710          H  
ATOM   6901  N   ALA A 431      63.801  -7.395   7.546  1.00  0.420          N  
ATOM   6902  CA  ALA A 431      63.200  -8.184   6.479  1.00  0.440          C  
ATOM   6903  C   ALA A 431      63.832  -9.593   6.407  1.00  0.480          C  
ATOM   6904  O   ALA A 431      63.124 -10.587   6.211  1.00  0.500          O  
ATOM   6905  CB  ALA A 431      63.333  -7.466   5.159  1.00  0.610          C  
ATOM   6906  H   ALA A 431      64.271  -6.503   7.343  1.00  0.500          H  
ATOM   6907  HA  ALA A 431      62.146  -8.298   6.707  1.00  0.530          H  
ATOM   6908 1HB  ALA A 431      62.846  -8.057   4.399  1.00  0.730          H  
ATOM   6909 2HB  ALA A 431      62.856  -6.488   5.230  1.00  0.730          H  
ATOM   6910 3HB  ALA A 431      64.388  -7.339   4.916  1.00  0.730          H  
ATOM   6911  N   LYS A 432      65.152  -9.705   6.611  1.00  0.490          N  
ATOM   6912  CA  LYS A 432      65.788 -11.032   6.632  1.00  0.540          C  
ATOM   6913  C   LYS A 432      65.140 -11.904   7.719  1.00  0.550          C  
ATOM   6914  O   LYS A 432      64.812 -13.072   7.485  1.00  0.560          O  
ATOM   6915  CB  LYS A 432      67.303 -10.925   6.857  1.00  0.740          C  
ATOM   6916  CG  LYS A 432      68.040 -12.270   6.917  1.00  0.740          C  
ATOM   6917  CD  LYS A 432      69.558 -12.076   7.047  1.00  0.740          C  
ATOM   6918  CE  LYS A 432      70.274 -13.404   7.265  1.00  0.740          C  
ATOM   6919  NZ  LYS A 432      71.750 -13.242   7.309  1.00  0.740          N  
ATOM   6920  H   LYS A 432      65.721  -8.856   6.694  1.00  0.590          H  
ATOM   6921  HA  LYS A 432      65.618 -11.513   5.667  1.00  0.650          H  
ATOM   6922 1HB  LYS A 432      67.744 -10.320   6.062  1.00  0.880          H  
ATOM   6923 2HB  LYS A 432      67.497 -10.416   7.788  1.00  0.880          H  
ATOM   6924 1HG  LYS A 432      67.684 -12.840   7.776  1.00  0.880          H  
ATOM   6925 2HG  LYS A 432      67.825 -12.839   6.012  1.00  0.880          H  
ATOM   6926 1HD  LYS A 432      69.945 -11.616   6.138  1.00  0.880          H  
ATOM   6927 2HD  LYS A 432      69.780 -11.410   7.886  1.00  0.880          H  
ATOM   6928 1HE  LYS A 432      69.943 -13.824   8.213  1.00  0.880          H  
ATOM   6929 2HE  LYS A 432      70.018 -14.095   6.464  1.00  0.880          H  
ATOM   6930 1HZ  LYS A 432      72.189 -14.130   7.470  1.00  0.880          H  
ATOM   6931 2HZ  LYS A 432      72.078 -12.869   6.435  1.00  0.880          H  
ATOM   6932 3HZ  LYS A 432      72.030 -12.591   8.063  1.00  0.880          H  
ATOM   6933  N   LYS A 433      64.939 -11.334   8.914  1.00  0.560          N  
ATOM   6934  CA  LYS A 433      64.293 -12.048  10.023  1.00  0.590          C  
ATOM   6935  C   LYS A 433      62.869 -12.496   9.670  1.00  0.570          C  
ATOM   6936  O   LYS A 433      62.413 -13.542  10.140  1.00  0.580          O  
ATOM   6937  CB  LYS A 433      64.297 -11.227  11.323  1.00  0.810          C  
ATOM   6938  CG  LYS A 433      65.663 -11.149  12.049  1.00  0.810          C  
ATOM   6939  CD  LYS A 433      65.543 -10.364  13.382  1.00  0.810          C  
ATOM   6940  CE  LYS A 433      66.770 -10.564  14.319  1.00  0.810          C  
ATOM   6941  NZ  LYS A 433      68.020  -9.994  13.767  1.00  0.810          N  
ATOM   6942  H   LYS A 433      65.286 -10.379   9.050  1.00  0.670          H  
ATOM   6943  HA  LYS A 433      64.871 -12.951  10.214  1.00  0.710          H  
ATOM   6944 1HB  LYS A 433      63.982 -10.209  11.105  1.00  0.980          H  
ATOM   6945 2HB  LYS A 433      63.572 -11.651  12.015  1.00  0.980          H  
ATOM   6946 1HG  LYS A 433      66.022 -12.158  12.254  1.00  0.980          H  
ATOM   6947 2HG  LYS A 433      66.380 -10.649  11.395  1.00  0.980          H  
ATOM   6948 1HD  LYS A 433      65.459  -9.297  13.152  1.00  0.980          H  
ATOM   6949 2HD  LYS A 433      64.643 -10.672  13.910  1.00  0.980          H  
ATOM   6950 1HE  LYS A 433      66.560 -10.082  15.272  1.00  0.980          H  
ATOM   6951 2HE  LYS A 433      66.917 -11.630  14.488  1.00  0.980          H  
ATOM   6952 1HZ  LYS A 433      68.794 -10.133  14.400  1.00  0.980          H  
ATOM   6953 2HZ  LYS A 433      68.233 -10.455  12.892  1.00  0.980          H  
ATOM   6954 3HZ  LYS A 433      67.881  -8.981  13.631  1.00  0.980          H  
ATOM   6955  N   LEU A 434      62.184 -11.747   8.799  1.00  0.570          N  
ATOM   6956  CA  LEU A 434      60.827 -12.086   8.376  1.00  0.570          C  
ATOM   6957  C   LEU A 434      60.806 -13.165   7.281  1.00  0.580          C  
ATOM   6958  O   LEU A 434      59.724 -13.581   6.853  1.00  0.610          O  
ATOM   6959  CB  LEU A 434      60.100 -10.881   7.761  1.00  0.800          C  
ATOM   6960  CG  LEU A 434      59.807  -9.635   8.586  1.00  0.800          C  
ATOM   6961  CD1 LEU A 434      59.180  -8.618   7.621  1.00  0.800          C  
ATOM   6962  CD2 LEU A 434      58.891  -9.942   9.751  1.00  0.800          C  
ATOM   6963  H   LEU A 434      62.594 -10.858   8.489  1.00  0.680          H  
ATOM   6964  HA  LEU A 434      60.281 -12.464   9.238  1.00  0.680          H  
ATOM   6965 1HB  LEU A 434      60.705 -10.547   6.954  1.00  0.960          H  
ATOM   6966 2HB  LEU A 434      59.156 -11.229   7.348  1.00  0.960          H  
ATOM   6967  HG  LEU A 434      60.730  -9.217   8.968  1.00  0.960          H  
ATOM   6968 1HD1 LEU A 434      58.959  -7.716   8.130  1.00  0.960          H  
ATOM   6969 2HD1 LEU A 434      59.856  -8.403   6.801  1.00  0.960          H  
ATOM   6970 3HD1 LEU A 434      58.255  -9.023   7.216  1.00  0.960          H  
ATOM   6971 1HD2 LEU A 434      58.694  -9.023  10.303  1.00  0.960          H  
ATOM   6972 2HD2 LEU A 434      57.952 -10.353   9.383  1.00  0.960          H  
ATOM   6973 3HD2 LEU A 434      59.367 -10.660  10.414  1.00  0.960          H  
ATOM   6974  N   GLY A 435      61.974 -13.608   6.799  1.00  0.580          N  
ATOM   6975  CA  GLY A 435      62.023 -14.620   5.750  1.00  0.620          C  
ATOM   6976  C   GLY A 435      62.289 -14.122   4.321  1.00  0.590          C  
ATOM   6977  O   GLY A 435      62.115 -14.895   3.370  1.00  0.630          O  
ATOM   6978  H   GLY A 435      62.861 -13.262   7.177  1.00  0.700          H  
ATOM   6979 1HA  GLY A 435      62.800 -15.337   6.017  1.00  0.740          H  
ATOM   6980 2HA  GLY A 435      61.087 -15.175   5.761  1.00  0.740          H  
ATOM   6981  N   PHE A 436      62.713 -12.870   4.146  1.00  0.540          N  
ATOM   6982  CA  PHE A 436      63.011 -12.359   2.808  1.00  0.520          C  
ATOM   6983  C   PHE A 436      64.423 -12.715   2.395  1.00  0.520          C  
ATOM   6984  O   PHE A 436      65.316 -12.786   3.242  1.00  0.530          O  
ATOM   6985  CB  PHE A 436      62.820 -10.861   2.774  1.00  0.740          C  
ATOM   6986  CG  PHE A 436      61.408 -10.516   2.794  1.00  0.740          C  
ATOM   6987  CD1 PHE A 436      60.712 -10.387   3.958  1.00  0.740          C  
ATOM   6988  CD2 PHE A 436      60.770 -10.322   1.636  1.00  0.740          C  
ATOM   6989  CE1 PHE A 436      59.386 -10.086   3.940  1.00  0.740          C  
ATOM   6990  CE2 PHE A 436      59.485 -10.016   1.598  1.00  0.740          C  
ATOM   6991  CZ  PHE A 436      58.769  -9.906   2.740  1.00  0.740          C  
ATOM   6992  H   PHE A 436      62.857 -12.235   4.937  1.00  0.650          H  
ATOM   6993  HA  PHE A 436      62.322 -12.814   2.096  1.00  0.620          H  
ATOM   6994 1HB  PHE A 436      63.309 -10.406   3.623  1.00  0.880          H  
ATOM   6995 2HB  PHE A 436      63.271 -10.456   1.869  1.00  0.880          H  
ATOM   6996  HD1 PHE A 436      61.217 -10.541   4.882  1.00  0.880          H  
ATOM   6997  HD2 PHE A 436      61.324 -10.410   0.718  1.00  0.880          H  
ATOM   6998  HE1 PHE A 436      58.825  -9.995   4.870  1.00  0.880          H  
ATOM   6999  HE2 PHE A 436      59.035  -9.861   0.653  1.00  0.880          H  
ATOM   7000  HZ  PHE A 436      57.712  -9.674   2.694  1.00  0.880          H  
ATOM   7001  N   THR A 437      64.640 -12.952   1.095  1.00  0.540          N  
ATOM   7002  CA  THR A 437      65.988 -13.284   0.646  1.00  0.560          C  
ATOM   7003  C   THR A 437      66.579 -12.293  -0.355  1.00  0.520          C  
ATOM   7004  O   THR A 437      67.800 -12.255  -0.540  1.00  0.520          O  
ATOM   7005  CB  THR A 437      66.015 -14.694   0.031  1.00  0.780          C  
ATOM   7006  OG1 THR A 437      65.154 -14.737  -1.112  1.00  0.780          O  
ATOM   7007  CG2 THR A 437      65.519 -15.711   1.060  1.00  0.780          C  
ATOM   7008  H   THR A 437      63.881 -12.894   0.408  1.00  0.650          H  
ATOM   7009  HA  THR A 437      66.644 -13.290   1.515  1.00  0.670          H  
ATOM   7010  HB  THR A 437      67.032 -14.937  -0.275  1.00  0.930          H  
ATOM   7011  HG1 THR A 437      65.361 -15.515  -1.640  1.00  0.930          H  
ATOM   7012 1HG2 THR A 437      65.534 -16.708   0.627  1.00  0.930          H  
ATOM   7013 2HG2 THR A 437      66.163 -15.684   1.937  1.00  0.930          H  
ATOM   7014 3HG2 THR A 437      64.502 -15.463   1.353  1.00  0.930          H  
ATOM   7015  N   MET A 438      65.740 -11.474  -0.986  1.00  0.520          N  
ATOM   7016  CA  MET A 438      66.216 -10.538  -2.000  1.00  0.520          C  
ATOM   7017  C   MET A 438      65.700  -9.132  -1.738  1.00  0.460          C  
ATOM   7018  O   MET A 438      64.582  -8.967  -1.255  1.00  0.500          O  
ATOM   7019  CB  MET A 438      65.737 -11.016  -3.357  1.00  0.730          C  
ATOM   7020  CG  MET A 438      66.283 -12.380  -3.786  1.00  0.730          C  
ATOM   7021  SD  MET A 438      65.408 -13.068  -5.190  1.00  0.730          S  
ATOM   7022  CE  MET A 438      63.902 -13.670  -4.377  1.00  0.730          C  
ATOM   7023  H   MET A 438      64.738 -11.559  -0.818  1.00  0.620          H  
ATOM   7024  HA  MET A 438      67.304 -10.510  -1.977  1.00  0.620          H  
ATOM   7025 1HB  MET A 438      64.671 -11.084  -3.320  1.00  0.870          H  
ATOM   7026 2HB  MET A 438      65.994 -10.277  -4.121  1.00  0.870          H  
ATOM   7027 1HG  MET A 438      67.336 -12.286  -4.042  1.00  0.870          H  
ATOM   7028 2HG  MET A 438      66.199 -13.086  -2.971  1.00  0.870          H  
ATOM   7029 1HE  MET A 438      63.235 -14.123  -5.114  1.00  0.870          H  
ATOM   7030 2HE  MET A 438      64.161 -14.412  -3.626  1.00  0.870          H  
ATOM   7031 3HE  MET A 438      63.377 -12.860  -3.889  1.00  0.870          H  
ATOM   7032  N   ALA A 439      66.471  -8.119  -2.119  1.00  0.470          N  
ATOM   7033  CA  ALA A 439      66.013  -6.742  -1.971  1.00  0.410          C  
ATOM   7034  C   ALA A 439      66.489  -5.919  -3.146  1.00  0.410          C  
ATOM   7035  O   ALA A 439      67.532  -6.207  -3.739  1.00  0.460          O  
ATOM   7036  CB  ALA A 439      66.502  -6.125  -0.667  1.00  0.600          C  
ATOM   7037  H   ALA A 439      67.384  -8.299  -2.515  1.00  0.560          H  
ATOM   7038  HA  ALA A 439      64.933  -6.748  -1.983  1.00  0.490          H  
ATOM   7039 1HB  ALA A 439      66.117  -5.104  -0.591  1.00  0.720          H  
ATOM   7040 2HB  ALA A 439      66.135  -6.714   0.172  1.00  0.720          H  
ATOM   7041 3HB  ALA A 439      67.588  -6.107  -0.653  1.00  0.720          H  
ATOM   7042  N   HIS A 440      65.724  -4.881  -3.467  1.00  0.390          N  
ATOM   7043  CA  HIS A 440      66.046  -4.031  -4.596  1.00  0.430          C  
ATOM   7044  C   HIS A 440      65.923  -2.535  -4.328  1.00  0.400          C  
ATOM   7045  O   HIS A 440      64.939  -2.052  -3.747  1.00  0.400          O  
ATOM   7046  CB  HIS A 440      65.111  -4.407  -5.740  1.00  0.590          C  
ATOM   7047  CG  HIS A 440      65.216  -5.845  -6.094  1.00  0.590          C  
ATOM   7048  ND1 HIS A 440      66.177  -6.342  -6.948  1.00  0.590          N  
ATOM   7049  CD2 HIS A 440      64.496  -6.907  -5.669  1.00  0.590          C  
ATOM   7050  CE1 HIS A 440      66.027  -7.649  -7.048  1.00  0.590          C  
ATOM   7051  NE2 HIS A 440      65.005  -8.017  -6.286  1.00  0.590          N  
ATOM   7052  H   HIS A 440      64.869  -4.736  -2.932  1.00  0.470          H  
ATOM   7053  HA  HIS A 440      67.072  -4.223  -4.907  1.00  0.520          H  
ATOM   7054 1HB  HIS A 440      64.080  -4.203  -5.449  1.00  0.700          H  
ATOM   7055 2HB  HIS A 440      65.339  -3.807  -6.619  1.00  0.700          H  
ATOM   7056  HD1 HIS A 440      67.056  -5.896  -7.137  1.00  0.700          H  
ATOM   7057  HD2 HIS A 440      63.658  -6.993  -4.980  1.00  0.700          H  
ATOM   7058  HE1 HIS A 440      66.693  -8.236  -7.689  1.00  0.700          H  
ATOM   7059  N   ILE A 441      66.954  -1.813  -4.772  1.00  0.450          N  
ATOM   7060  CA  ILE A 441      67.034  -0.364  -4.674  1.00  0.500          C  
ATOM   7061  C   ILE A 441      67.324   0.292  -6.030  1.00  0.530          C  
ATOM   7062  O   ILE A 441      68.326  -0.015  -6.680  1.00  0.610          O  
ATOM   7063  CB  ILE A 441      68.136   0.052  -3.666  1.00  0.680          C  
ATOM   7064  CG1 ILE A 441      67.806  -0.528  -2.240  1.00  0.680          C  
ATOM   7065  CG2 ILE A 441      68.287   1.572  -3.640  1.00  0.680          C  
ATOM   7066  CD1 ILE A 441      68.902  -0.362  -1.175  1.00  0.680          C  
ATOM   7067  H   ILE A 441      67.723  -2.309  -5.209  1.00  0.540          H  
ATOM   7068  HA  ILE A 441      66.075   0.011  -4.316  1.00  0.600          H  
ATOM   7069  HB  ILE A 441      69.084  -0.385  -3.978  1.00  0.820          H  
ATOM   7070 1HG1 ILE A 441      66.901  -0.054  -1.885  1.00  0.820          H  
ATOM   7071 2HG1 ILE A 441      67.623  -1.593  -2.335  1.00  0.820          H  
ATOM   7072 1HG2 ILE A 441      69.060   1.818  -2.969  1.00  0.820          H  
ATOM   7073 2HG2 ILE A 441      68.554   1.952  -4.620  1.00  0.820          H  
ATOM   7074 3HG2 ILE A 441      67.355   2.036  -3.316  1.00  0.820          H  
ATOM   7075 1HD1 ILE A 441      68.561  -0.811  -0.242  1.00  0.820          H  
ATOM   7076 2HD1 ILE A 441      69.815  -0.864  -1.508  1.00  0.820          H  
ATOM   7077 3HD1 ILE A 441      69.109   0.685  -1.004  1.00  0.820          H  
ATOM   7078  N   TRP A 442      66.468   1.230  -6.417  1.00  0.590          N  
ATOM   7079  CA  TRP A 442      66.629   2.000  -7.650  1.00  0.710          C  
ATOM   7080  C   TRP A 442      67.405   3.270  -7.344  1.00  0.670          C  
ATOM   7081  O   TRP A 442      66.826   4.325  -7.079  1.00  0.670          O  
ATOM   7082  CB  TRP A 442      65.277   2.349  -8.275  1.00  0.950          C  
ATOM   7083  CG  TRP A 442      65.370   3.127  -9.587  1.00  0.950          C  
ATOM   7084  CD1 TRP A 442      64.888   4.373  -9.807  1.00  0.950          C  
ATOM   7085  CD2 TRP A 442      65.982   2.723 -10.834  1.00  0.950          C  
ATOM   7086  NE1 TRP A 442      65.138   4.754 -11.100  1.00  0.950          N  
ATOM   7087  CE2 TRP A 442      65.799   3.767 -11.735  1.00  0.950          C  
ATOM   7088  CE3 TRP A 442      66.646   1.591 -11.248  1.00  0.950          C  
ATOM   7089  CZ2 TRP A 442      66.255   3.701 -13.035  1.00  0.950          C  
ATOM   7090  CZ3 TRP A 442      67.112   1.515 -12.551  1.00  0.950          C  
ATOM   7091  CH2 TRP A 442      66.918   2.543 -13.423  1.00  0.950          C  
ATOM   7092  H   TRP A 442      65.677   1.408  -5.814  1.00  0.710          H  
ATOM   7093  HA  TRP A 442      67.204   1.410  -8.359  1.00  0.850          H  
ATOM   7094 1HB  TRP A 442      64.714   1.432  -8.464  1.00  1.140          H  
ATOM   7095 2HB  TRP A 442      64.697   2.943  -7.570  1.00  1.140          H  
ATOM   7096  HD1 TRP A 442      64.372   4.981  -9.066  1.00  1.140          H  
ATOM   7097  HE1 TRP A 442      64.886   5.634 -11.531  1.00  1.140          H  
ATOM   7098  HE3 TRP A 442      66.786   0.784 -10.563  1.00  1.140          H  
ATOM   7099  HZ2 TRP A 442      66.107   4.516 -13.744  1.00  1.140          H  
ATOM   7100  HZ3 TRP A 442      67.629   0.611 -12.865  1.00  1.140          H  
ATOM   7101  HH2 TRP A 442      67.289   2.456 -14.446  1.00  1.140          H  
ATOM   7102  N   ALA A 443      68.731   3.167  -7.353  1.00  0.680          N  
ATOM   7103  CA  ALA A 443      69.606   4.252  -6.908  1.00  0.640          C  
ATOM   7104  C   ALA A 443      69.724   5.381  -7.925  1.00  0.600          C  
ATOM   7105  O   ALA A 443      70.793   5.629  -8.479  1.00  0.660          O  
ATOM   7106  CB  ALA A 443      70.994   3.705  -6.616  1.00  0.910          C  
ATOM   7107  H   ALA A 443      69.136   2.276  -7.621  1.00  0.820          H  
ATOM   7108  HA  ALA A 443      69.184   4.667  -5.992  1.00  0.770          H  
ATOM   7109 1HB  ALA A 443      71.633   4.506  -6.256  1.00  1.090          H  
ATOM   7110 2HB  ALA A 443      70.921   2.923  -5.862  1.00  1.090          H  
ATOM   7111 3HB  ALA A 443      71.421   3.289  -7.527  1.00  1.090          H  
ATOM   7112  N   CYS A 444      68.618   6.069  -8.148  1.00  0.570          N  
ATOM   7113  CA  CYS A 444      68.558   7.198  -9.052  1.00  0.570          C  
ATOM   7114  C   CYS A 444      68.598   8.490  -8.251  1.00  0.600          C  
ATOM   7115  O   CYS A 444      67.695   8.724  -7.444  1.00  0.690          O  
ATOM   7116  CB  CYS A 444      67.283   7.186  -9.870  1.00  0.800          C  
ATOM   7117  SG  CYS A 444      67.139   8.593 -10.999  1.00  0.800          S  
ATOM   7118  H   CYS A 444      67.783   5.757  -7.650  1.00  0.680          H  
ATOM   7119  HA  CYS A 444      69.394   7.119  -9.734  1.00  0.680          H  
ATOM   7120 1HB  CYS A 444      67.258   6.276 -10.459  1.00  0.960          H  
ATOM   7121 2HB  CYS A 444      66.416   7.181  -9.207  1.00  0.960          H  
ATOM   7122  HG  CYS A 444      67.474   9.566 -10.106  1.00  0.960          H  
ATOM   7123  N   PRO A 445      69.598   9.359  -8.419  1.00  0.580          N  
ATOM   7124  CA  PRO A 445      69.709  10.578  -7.669  1.00  0.590          C  
ATOM   7125  C   PRO A 445      68.598  11.468  -8.150  1.00  0.650          C  
ATOM   7126  O   PRO A 445      68.211  11.327  -9.314  1.00  0.700          O  
ATOM   7127  CB  PRO A 445      71.080  11.103  -8.069  1.00  0.890          C  
ATOM   7128  CG  PRO A 445      71.303  10.547  -9.439  1.00  0.890          C  
ATOM   7129  CD  PRO A 445      70.623   9.183  -9.449  1.00  0.890          C  
ATOM   7130  HA  PRO A 445      69.659  10.354  -6.608  1.00  0.710          H  
ATOM   7131 1HB  PRO A 445      71.086  12.212  -8.049  1.00  1.060          H  
ATOM   7132 2HB  PRO A 445      71.850  10.778  -7.352  1.00  1.060          H  
ATOM   7133 1HG  PRO A 445      70.893  11.236 -10.195  1.00  1.060          H  
ATOM   7134 2HG  PRO A 445      72.357  10.490  -9.606  1.00  1.060          H  
ATOM   7135 1HD  PRO A 445      70.175   9.039 -10.442  1.00  1.060          H  
ATOM   7136 2HD  PRO A 445      71.327   8.377  -9.175  1.00  1.060          H  
ATOM   7137  N   PRO A 446      68.054  12.344  -7.308  1.00  0.680          N  
ATOM   7138  CA  PRO A 446      67.113  13.376  -7.671  1.00  0.760          C  
ATOM   7139  C   PRO A 446      67.720  14.373  -8.647  1.00  0.790          C  
ATOM   7140  O   PRO A 446      68.892  14.729  -8.511  1.00  0.790          O  
ATOM   7141  CB  PRO A 446      66.863  14.071  -6.325  1.00  1.140          C  
ATOM   7142  CG  PRO A 446      67.209  13.071  -5.273  1.00  1.140          C  
ATOM   7143  CD  PRO A 446      68.322  12.254  -5.853  1.00  1.140          C  
ATOM   7144  HA  PRO A 446      66.189  12.924  -8.076  1.00  0.910          H  
ATOM   7145 1HB  PRO A 446      67.444  14.983  -6.277  1.00  1.370          H  
ATOM   7146 2HB  PRO A 446      65.853  14.375  -6.251  1.00  1.370          H  
ATOM   7147 1HG  PRO A 446      67.493  13.589  -4.344  1.00  1.370          H  
ATOM   7148 2HG  PRO A 446      66.316  12.472  -5.035  1.00  1.370          H  
ATOM   7149 1HD  PRO A 446      69.310  12.664  -5.603  1.00  1.370          H  
ATOM   7150 2HD  PRO A 446      68.160  11.234  -5.471  1.00  1.370          H  
ATOM   7151  N   GLY A 447      66.908  14.904  -9.548  1.00  0.850          N  
ATOM   7152  CA  GLY A 447      67.333  16.001 -10.402  1.00  0.890          C  
ATOM   7153  C   GLY A 447      67.129  17.298  -9.612  1.00  0.840          C  
ATOM   7154  O   GLY A 447      66.743  17.272  -8.439  1.00  0.790          O  
ATOM   7155  H   GLY A 447      65.958  14.517  -9.656  1.00  1.020          H  
ATOM   7156 1HA  GLY A 447      68.379  15.880 -10.685  1.00  1.070          H  
ATOM   7157 2HA  GLY A 447      66.733  16.016 -11.312  1.00  1.070          H  
ATOM   7158  N   GLU A 448      67.374  18.450 -10.210  1.00  0.880          N  
ATOM   7159  CA  GLU A 448      67.224  19.658  -9.402  1.00  0.860          C  
ATOM   7160  C   GLU A 448      65.765  19.888  -8.997  1.00  0.810          C  
ATOM   7161  O   GLU A 448      64.893  20.047  -9.850  1.00  0.830          O  
ATOM   7162  CB  GLU A 448      67.757  20.881 -10.149  1.00  1.210          C  
ATOM   7163  CG  GLU A 448      67.763  22.165  -9.320  1.00  1.210          C  
ATOM   7164  CD  GLU A 448      68.719  22.070  -8.154  1.00  1.210          C  
ATOM   7165  OE1 GLU A 448      69.847  21.709  -8.380  1.00  1.210          O  
ATOM   7166  OE2 GLU A 448      68.323  22.333  -7.044  1.00  1.210          O  
ATOM   7167  H   GLU A 448      67.676  18.491 -11.173  1.00  1.060          H  
ATOM   7168  HA  GLU A 448      67.813  19.539  -8.492  1.00  1.030          H  
ATOM   7169 1HB  GLU A 448      68.777  20.689 -10.481  1.00  1.450          H  
ATOM   7170 2HB  GLU A 448      67.150  21.058 -11.036  1.00  1.450          H  
ATOM   7171 1HG  GLU A 448      68.068  22.993  -9.958  1.00  1.450          H  
ATOM   7172 2HG  GLU A 448      66.759  22.376  -8.956  1.00  1.450          H  
ATOM   7173  N   GLY A 449      65.502  19.869  -7.686  1.00  0.770          N  
ATOM   7174  CA  GLY A 449      64.162  20.071  -7.117  1.00  0.750          C  
ATOM   7175  C   GLY A 449      63.279  18.816  -7.168  1.00  0.710          C  
ATOM   7176  O   GLY A 449      62.130  18.804  -6.709  1.00  0.740          O  
ATOM   7177  H   GLY A 449      66.284  19.724  -7.058  1.00  0.920          H  
ATOM   7178 1HA  GLY A 449      64.265  20.394  -6.080  1.00  0.900          H  
ATOM   7179 2HA  GLY A 449      63.669  20.879  -7.652  1.00  0.900          H  
ATOM   7180  N   ASP A 450      63.825  17.737  -7.698  1.00  0.710          N  
ATOM   7181  CA  ASP A 450      63.119  16.478  -7.887  1.00  0.770          C  
ATOM   7182  C   ASP A 450      63.179  15.590  -6.662  1.00  0.770          C  
ATOM   7183  O   ASP A 450      63.653  14.465  -6.721  1.00  1.210          O  
ATOM   7184  CB  ASP A 450      63.812  15.805  -9.019  1.00  1.050          C  
ATOM   7185  CG  ASP A 450      63.257  14.583  -9.586  1.00  1.050          C  
ATOM   7186  OD1 ASP A 450      62.104  14.264  -9.448  1.00  1.050          O  
ATOM   7187  OD2 ASP A 450      64.085  13.932 -10.213  1.00  1.050          O  
ATOM   7188  H   ASP A 450      64.798  17.788  -8.008  1.00  0.850          H  
ATOM   7189  HA  ASP A 450      62.080  16.687  -8.133  1.00  0.920          H  
ATOM   7190 1HB  ASP A 450      63.973  16.530  -9.821  1.00  1.260          H  
ATOM   7191 2HB  ASP A 450      64.744  15.570  -8.619  1.00  1.260          H  
ATOM   7192  N   ASP A 451      62.639  16.098  -5.585  1.00  0.710          N  
ATOM   7193  CA  ASP A 451      62.634  15.461  -4.282  1.00  0.710          C  
ATOM   7194  C   ASP A 451      61.760  14.214  -4.292  1.00  0.630          C  
ATOM   7195  O   ASP A 451      60.876  14.104  -5.141  1.00  0.800          O  
ATOM   7196  CB  ASP A 451      62.156  16.479  -3.298  1.00  0.990          C  
ATOM   7197  CG  ASP A 451      63.158  17.641  -3.082  1.00  0.990          C  
ATOM   7198  OD1 ASP A 451      64.316  17.506  -3.375  1.00  0.990          O  
ATOM   7199  OD2 ASP A 451      62.715  18.714  -2.692  1.00  0.990          O  
ATOM   7200  H   ASP A 451      62.244  17.033  -5.701  1.00  0.850          H  
ATOM   7201  HA  ASP A 451      63.656  15.166  -4.030  1.00  0.850          H  
ATOM   7202 1HB  ASP A 451      61.240  16.898  -3.671  1.00  1.190          H  
ATOM   7203 2HB  ASP A 451      61.947  15.983  -2.352  1.00  1.190          H  
ATOM   7204  N   TYR A 452      61.985  13.251  -3.376  1.00  0.570          N  
ATOM   7205  CA  TYR A 452      61.128  12.066  -3.403  1.00  0.540          C  
ATOM   7206  C   TYR A 452      60.164  12.032  -2.215  1.00  0.550          C  
ATOM   7207  O   TYR A 452      58.946  11.913  -2.394  1.00  0.590          O  
ATOM   7208  CB  TYR A 452      61.995  10.796  -3.433  1.00  0.770          C  
ATOM   7209  CG  TYR A 452      62.927  10.637  -4.679  1.00  0.770          C  
ATOM   7210  CD1 TYR A 452      62.558  11.109  -5.951  1.00  0.770          C  
ATOM   7211  CD2 TYR A 452      64.155   9.990  -4.534  1.00  0.770          C  
ATOM   7212  CE1 TYR A 452      63.402  10.929  -7.035  1.00  0.770          C  
ATOM   7213  CE2 TYR A 452      64.995   9.812  -5.638  1.00  0.770          C  
ATOM   7214  CZ  TYR A 452      64.614  10.275  -6.877  1.00  0.770          C  
ATOM   7215  OH  TYR A 452      65.419  10.091  -7.975  1.00  0.770          O  
ATOM   7216  H   TYR A 452      62.701  13.329  -2.635  1.00  0.680          H  
ATOM   7217  HA  TYR A 452      60.509  12.095  -4.298  1.00  0.650          H  
ATOM   7218 1HB  TYR A 452      62.624  10.771  -2.540  1.00  0.920          H  
ATOM   7219 2HB  TYR A 452      61.351   9.925  -3.388  1.00  0.920          H  
ATOM   7220  HD1 TYR A 452      61.614  11.621  -6.110  1.00  0.920          H  
ATOM   7221  HD2 TYR A 452      64.463   9.614  -3.553  1.00  0.920          H  
ATOM   7222  HE1 TYR A 452      63.105  11.301  -8.017  1.00  0.920          H  
ATOM   7223  HE2 TYR A 452      65.953   9.298  -5.524  1.00  0.920          H  
ATOM   7224  HH  TYR A 452      66.267   9.675  -7.691  1.00  0.920          H  
ATOM   7225  N   ILE A 453      60.706  12.175  -1.007  1.00  0.530          N  
ATOM   7226  CA  ILE A 453      59.904  12.163   0.215  1.00  0.530          C  
ATOM   7227  C   ILE A 453      59.909  13.536   0.847  1.00  0.630          C  
ATOM   7228  O   ILE A 453      58.883  14.003   1.346  1.00  0.770          O  
ATOM   7229  CB  ILE A 453      60.404  11.174   1.274  1.00  0.740          C  
ATOM   7230  CG1 ILE A 453      60.357   9.734   0.749  1.00  0.740          C  
ATOM   7231  CG2 ILE A 453      59.610  11.310   2.546  1.00  0.740          C  
ATOM   7232  CD1 ILE A 453      61.034   8.720   1.675  1.00  0.740          C  
ATOM   7233  H   ILE A 453      61.719  12.314  -0.935  1.00  0.640          H  
ATOM   7234  HA  ILE A 453      58.877  11.908  -0.041  1.00  0.640          H  
ATOM   7235  HB  ILE A 453      61.377  11.405   1.511  1.00  0.890          H  
ATOM   7236 1HG1 ILE A 453      59.320   9.438   0.589  1.00  0.890          H  
ATOM   7237 2HG1 ILE A 453      60.874   9.710  -0.206  1.00  0.890          H  
ATOM   7238 1HG2 ILE A 453      60.015  10.644   3.250  1.00  0.890          H  
ATOM   7239 2HG2 ILE A 453      59.677  12.312   2.956  1.00  0.890          H  
ATOM   7240 3HG2 ILE A 453      58.564  11.068   2.359  1.00  0.890          H  
ATOM   7241 1HD1 ILE A 453      61.009   7.732   1.259  1.00  0.890          H  
ATOM   7242 2HD1 ILE A 453      62.062   9.009   1.817  1.00  0.890          H  
ATOM   7243 3HD1 ILE A 453      60.546   8.675   2.636  1.00  0.890          H  
ATOM   7244  N   PHE A 454      61.097  14.133   0.940  1.00  0.660          N  
ATOM   7245  CA  PHE A 454      61.235  15.411   1.623  1.00  0.780          C  
ATOM   7246  C   PHE A 454      61.304  16.499   0.587  1.00  0.910          C  
ATOM   7247  O   PHE A 454      62.365  16.774   0.038  1.00  1.260          O  
ATOM   7248  CB  PHE A 454      62.479  15.423   2.502  1.00  1.040          C  
ATOM   7249  CG  PHE A 454      62.381  14.453   3.641  1.00  1.040          C  
ATOM   7250  CD1 PHE A 454      62.749  13.156   3.462  1.00  1.040          C  
ATOM   7251  CD2 PHE A 454      61.922  14.840   4.879  1.00  1.040          C  
ATOM   7252  CE1 PHE A 454      62.650  12.237   4.468  1.00  1.040          C  
ATOM   7253  CE2 PHE A 454      61.829  13.941   5.892  1.00  1.040          C  
ATOM   7254  CZ  PHE A 454      62.185  12.629   5.687  1.00  1.040          C  
ATOM   7255  H   PHE A 454      61.914  13.714   0.475  1.00  0.790          H  
ATOM   7256  HA  PHE A 454      60.359  15.577   2.247  1.00  0.940          H  
ATOM   7257 1HB  PHE A 454      63.357  15.167   1.903  1.00  1.250          H  
ATOM   7258 2HB  PHE A 454      62.626  16.422   2.901  1.00  1.250          H  
ATOM   7259  HD1 PHE A 454      63.115  12.873   2.501  1.00  1.250          H  
ATOM   7260  HD2 PHE A 454      61.635  15.873   5.050  1.00  1.250          H  
ATOM   7261  HE1 PHE A 454      62.940  11.201   4.292  1.00  1.250          H  
ATOM   7262  HE2 PHE A 454      61.468  14.269   6.862  1.00  1.250          H  
ATOM   7263  HZ  PHE A 454      62.101  11.913   6.495  1.00  1.250          H  
ATOM   7264  N   HIS A 455      60.163  17.099   0.308  1.00  0.880          N  
ATOM   7265  CA  HIS A 455      60.059  18.047  -0.775  1.00  0.970          C  
ATOM   7266  C   HIS A 455      60.472  19.431  -0.388  1.00  0.890          C  
ATOM   7267  O   HIS A 455      60.222  19.878   0.734  1.00  0.860          O  
ATOM   7268  CB  HIS A 455      58.666  17.975  -1.356  1.00  1.320          C  
ATOM   7269  CG  HIS A 455      58.468  16.670  -2.074  1.00  1.320          C  
ATOM   7270  ND1 HIS A 455      58.675  16.525  -3.417  1.00  1.320          N  
ATOM   7271  CD2 HIS A 455      58.164  15.440  -1.610  1.00  1.320          C  
ATOM   7272  CE1 HIS A 455      58.456  15.260  -3.753  1.00  1.320          C  
ATOM   7273  NE2 HIS A 455      58.166  14.590  -2.671  1.00  1.320          N  
ATOM   7274  H   HIS A 455      59.331  16.865   0.831  1.00  1.060          H  
ATOM   7275  HA  HIS A 455      60.723  17.760  -1.558  1.00  1.160          H  
ATOM   7276 1HB  HIS A 455      57.950  18.046  -0.555  1.00  1.590          H  
ATOM   7277 2HB  HIS A 455      58.488  18.806  -2.040  1.00  1.590          H  
ATOM   7278  HD2 HIS A 455      57.963  15.177  -0.583  1.00  1.590          H  
ATOM   7279  HE1 HIS A 455      58.537  14.834  -4.750  1.00  1.590          H  
ATOM   7280  HE2 HIS A 455      57.996  13.573  -2.626  1.00  1.590          H  
ATOM   7281  N   MET A 456      61.044  20.118  -1.368  1.00  0.910          N  
ATOM   7282  CA  MET A 456      61.561  21.467  -1.263  1.00  0.860          C  
ATOM   7283  C   MET A 456      62.681  21.431  -0.239  1.00  0.770          C  
ATOM   7284  O   MET A 456      62.698  22.217   0.702  1.00  0.760          O  
ATOM   7285  CB  MET A 456      60.472  22.460  -0.846  1.00  1.220          C  
ATOM   7286  CG  MET A 456      59.278  22.550  -1.807  1.00  1.220          C  
ATOM   7287  SD  MET A 456      59.664  23.204  -3.434  1.00  1.220          S  
ATOM   7288  CE  MET A 456      58.082  22.924  -4.245  1.00  1.220          C  
ATOM   7289  H   MET A 456      61.245  19.599  -2.223  1.00  1.090          H  
ATOM   7290  HA  MET A 456      61.991  21.762  -2.221  1.00  1.030          H  
ATOM   7291 1HB  MET A 456      60.108  22.222   0.135  1.00  1.470          H  
ATOM   7292 2HB  MET A 456      60.910  23.455  -0.784  1.00  1.470          H  
ATOM   7293 1HG  MET A 456      58.850  21.551  -1.925  1.00  1.470          H  
ATOM   7294 2HG  MET A 456      58.520  23.173  -1.378  1.00  1.470          H  
ATOM   7295 1HE  MET A 456      58.126  23.279  -5.275  1.00  1.470          H  
ATOM   7296 2HE  MET A 456      57.862  21.864  -4.240  1.00  1.470          H  
ATOM   7297 3HE  MET A 456      57.297  23.446  -3.714  1.00  1.470          H  
ATOM   7298  N   HIS A 457      63.631  20.512  -0.446  1.00  0.780          N  
ATOM   7299  CA  HIS A 457      64.745  20.345   0.485  1.00  0.730          C  
ATOM   7300  C   HIS A 457      65.473  21.683   0.694  1.00  0.720          C  
ATOM   7301  O   HIS A 457      65.498  22.511  -0.218  1.00  0.770          O  
ATOM   7302  CB  HIS A 457      65.748  19.286  -0.043  1.00  1.040          C  
ATOM   7303  CG  HIS A 457      66.522  19.696  -1.314  1.00  1.040          C  
ATOM   7304  ND1 HIS A 457      66.008  19.520  -2.591  1.00  1.040          N  
ATOM   7305  CD2 HIS A 457      67.739  20.274  -1.486  1.00  1.040          C  
ATOM   7306  CE1 HIS A 457      66.873  19.977  -3.476  1.00  1.040          C  
ATOM   7307  NE2 HIS A 457      67.924  20.441  -2.839  1.00  1.040          N  
ATOM   7308  H   HIS A 457      63.519  19.886  -1.264  1.00  0.940          H  
ATOM   7309  HA  HIS A 457      64.339  19.983   1.420  1.00  0.880          H  
ATOM   7310 1HB  HIS A 457      66.471  19.029   0.724  1.00  1.250          H  
ATOM   7311 2HB  HIS A 457      65.194  18.371  -0.281  1.00  1.250          H  
ATOM   7312  HD1 HIS A 457      65.333  18.787  -2.850  1.00  1.250          H  
ATOM   7313  HD2 HIS A 457      68.506  20.604  -0.802  1.00  1.250          H  
ATOM   7314  HE1 HIS A 457      66.646  19.926  -4.537  1.00  1.250          H  
ATOM   7315  N   PRO A 458      66.099  21.926   1.868  1.00  0.670          N  
ATOM   7316  CA  PRO A 458      66.823  23.146   2.175  1.00  0.690          C  
ATOM   7317  C   PRO A 458      67.907  23.363   1.130  1.00  0.700          C  
ATOM   7318  O   PRO A 458      68.629  22.412   0.854  1.00  0.670          O  
ATOM   7319  CB  PRO A 458      67.474  22.815   3.528  1.00  1.030          C  
ATOM   7320  CG  PRO A 458      66.596  21.762   4.143  1.00  1.030          C  
ATOM   7321  CD  PRO A 458      66.113  20.928   2.977  1.00  1.030          C  
ATOM   7322  HA  PRO A 458      66.102  23.967   2.246  1.00  0.830          H  
ATOM   7323 1HB  PRO A 458      68.516  22.487   3.389  1.00  1.240          H  
ATOM   7324 2HB  PRO A 458      67.515  23.733   4.147  1.00  1.240          H  
ATOM   7325 1HG  PRO A 458      67.178  21.182   4.869  1.00  1.240          H  
ATOM   7326 2HG  PRO A 458      65.772  22.216   4.704  1.00  1.240          H  
ATOM   7327 1HD  PRO A 458      66.816  20.112   2.764  1.00  1.240          H  
ATOM   7328 2HD  PRO A 458      65.114  20.580   3.260  1.00  1.240          H  
ATOM   7329  N   PRO A 459      68.156  24.598   0.655  1.00  0.740          N  
ATOM   7330  CA  PRO A 459      69.160  24.950  -0.351  1.00  0.780          C  
ATOM   7331  C   PRO A 459      70.601  24.636   0.085  1.00  0.780          C  
ATOM   7332  O   PRO A 459      71.513  24.588  -0.758  1.00  0.810          O  
ATOM   7333  CB  PRO A 459      68.927  26.457  -0.544  1.00  1.170          C  
ATOM   7334  CG  PRO A 459      68.266  26.923   0.737  1.00  1.170          C  
ATOM   7335  CD  PRO A 459      67.406  25.755   1.184  1.00  1.170          C  
ATOM   7336  HA  PRO A 459      68.922  24.405  -1.278  1.00  0.940          H  
ATOM   7337 1HB  PRO A 459      69.888  26.962  -0.727  1.00  1.400          H  
ATOM   7338 2HB  PRO A 459      68.302  26.628  -1.431  1.00  1.400          H  
ATOM   7339 1HG  PRO A 459      69.032  27.189   1.486  1.00  1.400          H  
ATOM   7340 2HG  PRO A 459      67.680  27.837   0.548  1.00  1.400          H  
ATOM   7341 1HD  PRO A 459      67.390  25.750   2.291  1.00  1.400          H  
ATOM   7342 2HD  PRO A 459      66.395  25.799   0.743  1.00  1.400          H  
ATOM   7343  N   GLU A 460      70.802  24.439   1.395  1.00  0.750          N  
ATOM   7344  CA  GLU A 460      72.100  24.108   1.971  1.00  0.790          C  
ATOM   7345  C   GLU A 460      72.505  22.663   1.648  1.00  0.770          C  
ATOM   7346  O   GLU A 460      73.686  22.306   1.732  1.00  0.790          O  
ATOM   7347  CB  GLU A 460      72.063  24.288   3.497  1.00  1.090          C  
ATOM   7348  CG  GLU A 460      71.764  25.722   4.004  1.00  1.090          C  
ATOM   7349  CD  GLU A 460      70.275  26.042   4.089  1.00  1.090          C  
ATOM   7350  OE1 GLU A 460      69.509  25.295   3.539  1.00  1.090          O  
ATOM   7351  OE2 GLU A 460      69.907  27.022   4.720  1.00  1.090          O  
ATOM   7352  H   GLU A 460      70.022  24.533   2.048  1.00  0.900          H  
ATOM   7353  HA  GLU A 460      72.847  24.779   1.550  1.00  0.950          H  
ATOM   7354 1HB  GLU A 460      71.312  23.619   3.918  1.00  1.310          H  
ATOM   7355 2HB  GLU A 460      73.027  23.993   3.911  1.00  1.310          H  
ATOM   7356 1HG  GLU A 460      72.206  25.848   4.992  1.00  1.310          H  
ATOM   7357 2HG  GLU A 460      72.240  26.433   3.329  1.00  1.310          H  
ATOM   7358  N   GLN A 461      71.515  21.830   1.324  1.00  0.740          N  
ATOM   7359  CA  GLN A 461      71.702  20.425   1.012  1.00  0.730          C  
ATOM   7360  C   GLN A 461      71.894  20.238  -0.469  1.00  0.730          C  
ATOM   7361  O   GLN A 461      71.088  20.705  -1.271  1.00  0.760          O  
ATOM   7362  CB  GLN A 461      70.515  19.615   1.523  1.00  1.030          C  
ATOM   7363  CG  GLN A 461      70.566  18.136   1.222  1.00  1.030          C  
ATOM   7364  CD  GLN A 461      69.462  17.417   1.924  1.00  1.030          C  
ATOM   7365  OE1 GLN A 461      69.058  17.890   2.988  1.00  1.030          O  
ATOM   7366  NE2 GLN A 461      68.969  16.313   1.381  1.00  1.030          N  
ATOM   7367  H   GLN A 461      70.564  22.205   1.262  1.00  0.890          H  
ATOM   7368  HA  GLN A 461      72.604  20.072   1.512  1.00  0.880          H  
ATOM   7369 1HB  GLN A 461      70.459  19.733   2.603  1.00  1.230          H  
ATOM   7370 2HB  GLN A 461      69.595  20.017   1.117  1.00  1.230          H  
ATOM   7371 1HG  GLN A 461      70.446  17.981   0.146  1.00  1.230          H  
ATOM   7372 2HG  GLN A 461      71.517  17.733   1.554  1.00  1.230          H  
ATOM   7373 1HE2 GLN A 461      68.210  15.781   1.847  1.00  1.230          H  
ATOM   7374 2HE2 GLN A 461      69.336  15.967   0.519  1.00  1.230          H  
ATOM   7375  N   LYS A 462      72.954  19.554  -0.855  1.00  0.720          N  
ATOM   7376  CA  LYS A 462      73.207  19.378  -2.267  1.00  0.730          C  
ATOM   7377  C   LYS A 462      72.847  17.964  -2.664  1.00  0.670          C  
ATOM   7378  O   LYS A 462      72.906  17.046  -1.843  1.00  0.630          O  
ATOM   7379  CB  LYS A 462      74.661  19.713  -2.579  1.00  1.020          C  
ATOM   7380  CG  LYS A 462      75.101  21.105  -2.025  1.00  1.020          C  
ATOM   7381  CD  LYS A 462      74.264  22.287  -2.561  1.00  1.020          C  
ATOM   7382  CE  LYS A 462      74.814  23.619  -2.049  1.00  1.020          C  
ATOM   7383  NZ  LYS A 462      73.900  24.771  -2.353  1.00  1.020          N  
ATOM   7384  H   LYS A 462      73.591  19.173  -0.165  1.00  0.860          H  
ATOM   7385  HA  LYS A 462      72.560  20.044  -2.838  1.00  0.880          H  
ATOM   7386 1HB  LYS A 462      75.312  18.949  -2.152  1.00  1.220          H  
ATOM   7387 2HB  LYS A 462      74.814  19.708  -3.659  1.00  1.220          H  
ATOM   7388 1HG  LYS A 462      75.011  21.098  -0.936  1.00  1.220          H  
ATOM   7389 2HG  LYS A 462      76.147  21.274  -2.276  1.00  1.220          H  
ATOM   7390 1HD  LYS A 462      74.266  22.286  -3.649  1.00  1.220          H  
ATOM   7391 2HD  LYS A 462      73.234  22.210  -2.213  1.00  1.220          H  
ATOM   7392 1HE  LYS A 462      74.958  23.559  -0.970  1.00  1.220          H  
ATOM   7393 2HE  LYS A 462      75.775  23.802  -2.527  1.00  1.220          H  
ATOM   7394 1HZ  LYS A 462      74.308  25.621  -2.004  1.00  1.220          H  
ATOM   7395 2HZ  LYS A 462      73.757  24.850  -3.347  1.00  1.220          H  
ATOM   7396 3HZ  LYS A 462      72.977  24.622  -1.873  1.00  1.220          H  
ATOM   7397  N   LEU A 463      72.493  17.779  -3.922  1.00  0.680          N  
ATOM   7398  CA  LEU A 463      72.126  16.464  -4.405  1.00  0.640          C  
ATOM   7399  C   LEU A 463      73.362  15.688  -4.842  1.00  0.640          C  
ATOM   7400  O   LEU A 463      74.317  16.299  -5.324  1.00  0.680          O  
ATOM   7401  CB  LEU A 463      71.166  16.652  -5.575  1.00  0.910          C  
ATOM   7402  CG  LEU A 463      69.868  17.436  -5.255  1.00  0.910          C  
ATOM   7403  CD1 LEU A 463      69.104  17.613  -6.539  1.00  0.910          C  
ATOM   7404  CD2 LEU A 463      69.030  16.696  -4.196  1.00  0.910          C  
ATOM   7405  H   LEU A 463      72.469  18.571  -4.549  1.00  0.820          H  
ATOM   7406  HA  LEU A 463      71.639  15.949  -3.591  1.00  0.770          H  
ATOM   7407 1HB  LEU A 463      71.689  17.188  -6.366  1.00  1.090          H  
ATOM   7408 2HB  LEU A 463      70.877  15.675  -5.971  1.00  1.090          H  
ATOM   7409  HG  LEU A 463      70.113  18.430  -4.876  1.00  1.090          H  
ATOM   7410 1HD1 LEU A 463      68.191  18.174  -6.346  1.00  1.090          H  
ATOM   7411 2HD1 LEU A 463      69.713  18.155  -7.261  1.00  1.090          H  
ATOM   7412 3HD1 LEU A 463      68.850  16.652  -6.948  1.00  1.090          H  
ATOM   7413 1HD2 LEU A 463      68.117  17.262  -4.002  1.00  1.090          H  
ATOM   7414 2HD2 LEU A 463      68.773  15.714  -4.558  1.00  1.090          H  
ATOM   7415 3HD2 LEU A 463      69.581  16.604  -3.266  1.00  1.090          H  
ATOM   7416  N   PRO A 464      73.388  14.348  -4.669  1.00  0.600          N  
ATOM   7417  CA  PRO A 464      74.448  13.461  -5.102  1.00  0.610          C  
ATOM   7418  C   PRO A 464      74.429  13.230  -6.601  1.00  0.610          C  
ATOM   7419  O   PRO A 464      73.369  13.236  -7.217  1.00  0.610          O  
ATOM   7420  CB  PRO A 464      74.120  12.162  -4.359  1.00  0.920          C  
ATOM   7421  CG  PRO A 464      72.611  12.189  -4.192  1.00  0.920          C  
ATOM   7422  CD  PRO A 464      72.265  13.659  -3.989  1.00  0.920          C  
ATOM   7423  HA  PRO A 464      75.417  13.872  -4.781  1.00  0.730          H  
ATOM   7424 1HB  PRO A 464      74.469  11.306  -4.959  1.00  1.100          H  
ATOM   7425 2HB  PRO A 464      74.662  12.122  -3.403  1.00  1.100          H  
ATOM   7426 1HG  PRO A 464      72.127  11.762  -5.084  1.00  1.100          H  
ATOM   7427 2HG  PRO A 464      72.316  11.558  -3.341  1.00  1.100          H  
ATOM   7428 1HD  PRO A 464      71.306  13.872  -4.482  1.00  1.100          H  
ATOM   7429 2HD  PRO A 464      72.255  13.898  -2.911  1.00  1.100          H  
ATOM   7430  N   LYS A 465      75.591  12.921  -7.145  1.00  0.640          N  
ATOM   7431  CA  LYS A 465      75.733  12.485  -8.522  1.00  0.650          C  
ATOM   7432  C   LYS A 465      75.460  10.985  -8.524  1.00  0.610          C  
ATOM   7433  O   LYS A 465      75.587  10.361  -7.471  1.00  0.580          O  
ATOM   7434  CB  LYS A 465      77.140  12.812  -9.027  1.00  0.910          C  
ATOM   7435  CG  LYS A 465      77.429  14.299  -9.119  1.00  0.910          C  
ATOM   7436  CD  LYS A 465      78.834  14.566  -9.651  1.00  0.910          C  
ATOM   7437  CE  LYS A 465      79.118  16.063  -9.749  1.00  0.910          C  
ATOM   7438  NZ  LYS A 465      80.492  16.338 -10.257  1.00  0.910          N  
ATOM   7439  H   LYS A 465      76.415  12.982  -6.567  1.00  0.770          H  
ATOM   7440  HA  LYS A 465      74.992  13.006  -9.128  1.00  0.780          H  
ATOM   7441 1HB  LYS A 465      77.872  12.380  -8.346  1.00  1.090          H  
ATOM   7442 2HB  LYS A 465      77.316  12.378  -9.999  1.00  1.090          H  
ATOM   7443 1HG  LYS A 465      76.700  14.763  -9.784  1.00  1.090          H  
ATOM   7444 2HG  LYS A 465      77.325  14.750  -8.132  1.00  1.090          H  
ATOM   7445 1HD  LYS A 465      79.568  14.111  -8.985  1.00  1.090          H  
ATOM   7446 2HD  LYS A 465      78.942  14.123 -10.641  1.00  1.090          H  
ATOM   7447 1HE  LYS A 465      78.395  16.519 -10.423  1.00  1.090          H  
ATOM   7448 2HE  LYS A 465      79.012  16.511  -8.761  1.00  1.090          H  
ATOM   7449 1HZ  LYS A 465      80.638  17.337 -10.306  1.00  1.090          H  
ATOM   7450 2HZ  LYS A 465      81.173  15.929  -9.632  1.00  1.090          H  
ATOM   7451 3HZ  LYS A 465      80.599  15.938 -11.178  1.00  1.090          H  
ATOM   7452  N   PRO A 466      75.088  10.344  -9.650  1.00  0.620          N  
ATOM   7453  CA  PRO A 466      74.871   8.902  -9.726  1.00  0.590          C  
ATOM   7454  C   PRO A 466      76.013   8.096  -9.104  1.00  0.580          C  
ATOM   7455  O   PRO A 466      75.773   7.095  -8.431  1.00  0.540          O  
ATOM   7456  CB  PRO A 466      74.802   8.680 -11.243  1.00  0.890          C  
ATOM   7457  CG  PRO A 466      74.234   9.980 -11.793  1.00  0.890          C  
ATOM   7458  CD  PRO A 466      74.865  11.070 -10.931  1.00  0.890          C  
ATOM   7459  HA  PRO A 466      73.917   8.649  -9.240  1.00  0.710          H  
ATOM   7460 1HB  PRO A 466      75.801   8.442 -11.640  1.00  1.060          H  
ATOM   7461 2HB  PRO A 466      74.162   7.811 -11.461  1.00  1.060          H  
ATOM   7462 1HG  PRO A 466      74.502  10.083 -12.857  1.00  1.060          H  
ATOM   7463 2HG  PRO A 466      73.138   9.965 -11.755  1.00  1.060          H  
ATOM   7464 1HD  PRO A 466      75.803  11.407 -11.380  1.00  1.060          H  
ATOM   7465 2HD  PRO A 466      74.141  11.889 -10.812  1.00  1.060          H  
ATOM   7466  N   LYS A 467      77.254   8.569  -9.257  1.00  0.620          N  
ATOM   7467  CA  LYS A 467      78.385   7.851  -8.693  1.00  0.620          C  
ATOM   7468  C   LYS A 467      78.332   7.907  -7.183  1.00  0.590          C  
ATOM   7469  O   LYS A 467      78.420   6.874  -6.521  1.00  0.620          O  
ATOM   7470  CB  LYS A 467      79.711   8.406  -9.209  1.00  0.870          C  
ATOM   7471  CG  LYS A 467      80.955   7.653  -8.700  1.00  0.870          C  
ATOM   7472  CD  LYS A 467      82.225   8.176  -9.380  1.00  0.870          C  
ATOM   7473  CE  LYS A 467      83.479   7.333  -9.044  1.00  0.870          C  
ATOM   7474  NZ  LYS A 467      84.041   7.590  -7.668  1.00  0.870          N  
ATOM   7475  H   LYS A 467      77.430   9.392  -9.812  1.00  0.740          H  
ATOM   7476  HA  LYS A 467      78.312   6.801  -8.988  1.00  0.740          H  
ATOM   7477 1HB  LYS A 467      79.717   8.374 -10.297  1.00  1.040          H  
ATOM   7478 2HB  LYS A 467      79.810   9.450  -8.910  1.00  1.040          H  
ATOM   7479 1HG  LYS A 467      81.047   7.781  -7.616  1.00  1.040          H  
ATOM   7480 2HG  LYS A 467      80.840   6.589  -8.912  1.00  1.040          H  
ATOM   7481 1HD  LYS A 467      82.081   8.166 -10.461  1.00  1.040          H  
ATOM   7482 2HD  LYS A 467      82.399   9.205  -9.066  1.00  1.040          H  
ATOM   7483 1HE  LYS A 467      83.221   6.278  -9.122  1.00  1.040          H  
ATOM   7484 2HE  LYS A 467      84.248   7.561  -9.781  1.00  1.040          H  
ATOM   7485 1HZ  LYS A 467      84.856   7.014  -7.535  1.00  1.040          H  
ATOM   7486 2HZ  LYS A 467      84.304   8.559  -7.590  1.00  1.040          H  
ATOM   7487 3HZ  LYS A 467      83.377   7.376  -6.905  1.00  1.040          H  
ATOM   7488  N   ARG A 468      78.229   9.120  -6.645  1.00  0.590          N  
ATOM   7489  CA  ARG A 468      78.211   9.320  -5.205  1.00  0.570          C  
ATOM   7490  C   ARG A 468      77.018   8.638  -4.551  1.00  0.520          C  
ATOM   7491  O   ARG A 468      77.134   8.131  -3.429  1.00  0.510          O  
ATOM   7492  CB  ARG A 468      78.185  10.800  -4.860  1.00  0.810          C  
ATOM   7493  CG  ARG A 468      79.443  11.601  -5.229  1.00  0.810          C  
ATOM   7494  CD  ARG A 468      80.644  11.145  -4.469  1.00  0.810          C  
ATOM   7495  NE  ARG A 468      81.778  12.031  -4.668  1.00  0.810          N  
ATOM   7496  CZ  ARG A 468      83.043  11.789  -4.252  1.00  0.810          C  
ATOM   7497  NH1 ARG A 468      83.363  10.662  -3.627  1.00  0.810          N  
ATOM   7498  NH2 ARG A 468      83.979  12.701  -4.478  1.00  0.810          N  
ATOM   7499  H   ARG A 468      78.165   9.912  -7.267  1.00  0.710          H  
ATOM   7500  HA  ARG A 468      79.113   8.875  -4.789  1.00  0.680          H  
ATOM   7501 1HB  ARG A 468      77.339  11.262  -5.367  1.00  0.970          H  
ATOM   7502 2HB  ARG A 468      78.024  10.916  -3.790  1.00  0.970          H  
ATOM   7503 1HG  ARG A 468      79.652  11.474  -6.291  1.00  0.970          H  
ATOM   7504 2HG  ARG A 468      79.280  12.657  -5.015  1.00  0.970          H  
ATOM   7505 1HD  ARG A 468      80.416  11.103  -3.403  1.00  0.970          H  
ATOM   7506 2HD  ARG A 468      80.939  10.157  -4.817  1.00  0.970          H  
ATOM   7507  HE  ARG A 468      81.602  12.909  -5.136  1.00  0.970          H  
ATOM   7508 1HH1 ARG A 468      82.667   9.916  -3.456  1.00  0.970          H  
ATOM   7509 2HH1 ARG A 468      84.312  10.504  -3.329  1.00  0.970          H  
ATOM   7510 1HH2 ARG A 468      83.743  13.561  -4.954  1.00  0.970          H  
ATOM   7511 2HH2 ARG A 468      84.929  12.540  -4.175  1.00  0.970          H  
ATOM   7512  N   LEU A 469      75.871   8.621  -5.230  1.00  0.500          N  
ATOM   7513  CA  LEU A 469      74.718   7.960  -4.654  1.00  0.470          C  
ATOM   7514  C   LEU A 469      74.993   6.469  -4.538  1.00  0.450          C  
ATOM   7515  O   LEU A 469      74.700   5.853  -3.503  1.00  0.420          O  
ATOM   7516  CB  LEU A 469      73.466   8.195  -5.479  1.00  0.670          C  
ATOM   7517  CG  LEU A 469      72.197   7.506  -4.958  1.00  0.670          C  
ATOM   7518  CD1 LEU A 469      71.837   7.986  -3.534  1.00  0.670          C  
ATOM   7519  CD2 LEU A 469      71.113   7.809  -5.879  1.00  0.670          C  
ATOM   7520  H   LEU A 469      75.809   9.083  -6.141  1.00  0.600          H  
ATOM   7521  HA  LEU A 469      74.572   8.367  -3.659  1.00  0.560          H  
ATOM   7522 1HB  LEU A 469      73.279   9.262  -5.536  1.00  0.800          H  
ATOM   7523 2HB  LEU A 469      73.655   7.833  -6.495  1.00  0.800          H  
ATOM   7524  HG  LEU A 469      72.356   6.443  -4.938  1.00  0.800          H  
ATOM   7525 1HD1 LEU A 469      70.926   7.496  -3.198  1.00  0.800          H  
ATOM   7526 2HD1 LEU A 469      72.632   7.744  -2.832  1.00  0.800          H  
ATOM   7527 3HD1 LEU A 469      71.676   9.060  -3.541  1.00  0.800          H  
ATOM   7528 1HD2 LEU A 469      70.190   7.324  -5.560  1.00  0.800          H  
ATOM   7529 2HD2 LEU A 469      70.991   8.858  -5.878  1.00  0.800          H  
ATOM   7530 3HD2 LEU A 469      71.383   7.466  -6.866  1.00  0.800          H  
ATOM   7531  N   GLN A 470      75.555   5.878  -5.599  1.00  0.470          N  
ATOM   7532  CA  GLN A 470      75.884   4.472  -5.547  1.00  0.480          C  
ATOM   7533  C   GLN A 470      76.905   4.236  -4.447  1.00  0.490          C  
ATOM   7534  O   GLN A 470      76.760   3.283  -3.690  1.00  0.480          O  
ATOM   7535  CB  GLN A 470      76.424   3.986  -6.887  1.00  0.670          C  
ATOM   7536  CG  GLN A 470      75.385   3.914  -7.985  1.00  0.670          C  
ATOM   7537  CD  GLN A 470      76.008   3.603  -9.324  1.00  0.670          C  
ATOM   7538  OE1 GLN A 470      77.237   3.572  -9.448  1.00  0.670          O  
ATOM   7539  NE2 GLN A 470      75.179   3.377 -10.331  1.00  0.670          N  
ATOM   7540  H   GLN A 470      75.727   6.415  -6.456  1.00  0.560          H  
ATOM   7541  HA  GLN A 470      74.985   3.910  -5.309  1.00  0.580          H  
ATOM   7542 1HB  GLN A 470      77.209   4.666  -7.220  1.00  0.800          H  
ATOM   7543 2HB  GLN A 470      76.870   3.000  -6.768  1.00  0.800          H  
ATOM   7544 1HG  GLN A 470      74.682   3.119  -7.746  1.00  0.800          H  
ATOM   7545 2HG  GLN A 470      74.854   4.858  -8.052  1.00  0.800          H  
ATOM   7546 1HE2 GLN A 470      75.541   3.169 -11.240  1.00  0.800          H  
ATOM   7547 2HE2 GLN A 470      74.188   3.416 -10.184  1.00  0.800          H  
ATOM   7548  N   GLU A 471      77.889   5.135  -4.275  1.00  0.510          N  
ATOM   7549  CA  GLU A 471      78.878   4.927  -3.222  1.00  0.530          C  
ATOM   7550  C   GLU A 471      78.205   4.863  -1.860  1.00  0.510          C  
ATOM   7551  O   GLU A 471      78.585   4.029  -1.035  1.00  0.520          O  
ATOM   7552  CB  GLU A 471      79.942   6.033  -3.193  1.00  0.730          C  
ATOM   7553  CG  GLU A 471      80.927   6.031  -4.355  1.00  0.730          C  
ATOM   7554  CD  GLU A 471      81.921   7.180  -4.290  1.00  0.730          C  
ATOM   7555  OE1 GLU A 471      81.819   7.994  -3.384  1.00  0.730          O  
ATOM   7556  OE2 GLU A 471      82.777   7.249  -5.162  1.00  0.730          O  
ATOM   7557  H   GLU A 471      77.986   5.914  -4.933  1.00  0.610          H  
ATOM   7558  HA  GLU A 471      79.378   3.979  -3.403  1.00  0.640          H  
ATOM   7559 1HB  GLU A 471      79.450   6.999  -3.179  1.00  0.880          H  
ATOM   7560 2HB  GLU A 471      80.516   5.950  -2.272  1.00  0.880          H  
ATOM   7561 1HG  GLU A 471      81.477   5.092  -4.338  1.00  0.880          H  
ATOM   7562 2HG  GLU A 471      80.385   6.075  -5.288  1.00  0.880          H  
ATOM   7563  N   TRP A 472      77.192   5.708  -1.618  1.00  0.490          N  
ATOM   7564  CA  TRP A 472      76.505   5.641  -0.334  1.00  0.470          C  
ATOM   7565  C   TRP A 472      75.860   4.269  -0.164  1.00  0.450          C  
ATOM   7566  O   TRP A 472      76.013   3.632   0.884  1.00  0.460          O  
ATOM   7567  CB  TRP A 472      75.416   6.712  -0.178  1.00  0.670          C  
ATOM   7568  CG  TRP A 472      74.808   6.663   1.211  1.00  0.670          C  
ATOM   7569  CD1 TRP A 472      75.267   7.347   2.300  1.00  0.670          C  
ATOM   7570  CD2 TRP A 472      73.681   5.869   1.691  1.00  0.670          C  
ATOM   7571  NE1 TRP A 472      74.525   7.032   3.400  1.00  0.670          N  
ATOM   7572  CE2 TRP A 472      73.562   6.120   3.045  1.00  0.670          C  
ATOM   7573  CE3 TRP A 472      72.791   4.970   1.089  1.00  0.670          C  
ATOM   7574  CZ2 TRP A 472      72.622   5.503   3.809  1.00  0.670          C  
ATOM   7575  CZ3 TRP A 472      71.830   4.351   1.882  1.00  0.670          C  
ATOM   7576  CH2 TRP A 472      71.760   4.617   3.209  1.00  0.670          C  
ATOM   7577  H   TRP A 472      76.972   6.435  -2.310  1.00  0.590          H  
ATOM   7578  HA  TRP A 472      77.237   5.778   0.458  1.00  0.560          H  
ATOM   7579 1HB  TRP A 472      75.842   7.700  -0.351  1.00  0.800          H  
ATOM   7580 2HB  TRP A 472      74.631   6.555  -0.921  1.00  0.800          H  
ATOM   7581  HD1 TRP A 472      76.111   8.032   2.295  1.00  0.800          H  
ATOM   7582  HE1 TRP A 472      74.663   7.389   4.337  1.00  0.800          H  
ATOM   7583  HE3 TRP A 472      72.862   4.766   0.031  1.00  0.800          H  
ATOM   7584  HZ2 TRP A 472      72.558   5.690   4.845  1.00  0.800          H  
ATOM   7585  HZ3 TRP A 472      71.143   3.650   1.427  1.00  0.800          H  
ATOM   7586  HH2 TRP A 472      71.015   4.123   3.817  1.00  0.800          H  
ATOM   7587  N   TYR A 473      75.145   3.796  -1.196  1.00  0.430          N  
ATOM   7588  CA  TYR A 473      74.484   2.497  -1.093  1.00  0.420          C  
ATOM   7589  C   TYR A 473      75.484   1.378  -0.906  1.00  0.410          C  
ATOM   7590  O   TYR A 473      75.234   0.457  -0.131  1.00  0.400          O  
ATOM   7591  CB  TYR A 473      73.600   2.206  -2.305  1.00  0.590          C  
ATOM   7592  CG  TYR A 473      72.324   2.984  -2.304  1.00  0.590          C  
ATOM   7593  CD1 TYR A 473      72.064   3.901  -3.286  1.00  0.590          C  
ATOM   7594  CD2 TYR A 473      71.411   2.787  -1.297  1.00  0.590          C  
ATOM   7595  CE1 TYR A 473      70.892   4.604  -3.261  1.00  0.590          C  
ATOM   7596  CE2 TYR A 473      70.258   3.504  -1.273  1.00  0.590          C  
ATOM   7597  CZ  TYR A 473      70.000   4.415  -2.265  1.00  0.590          C  
ATOM   7598  OH  TYR A 473      68.847   5.142  -2.277  1.00  0.590          O  
ATOM   7599  H   TYR A 473      75.041   4.377  -2.040  1.00  0.520          H  
ATOM   7600  HA  TYR A 473      73.857   2.508  -0.207  1.00  0.500          H  
ATOM   7601 1HB  TYR A 473      74.150   2.444  -3.218  1.00  0.710          H  
ATOM   7602 2HB  TYR A 473      73.356   1.143  -2.333  1.00  0.710          H  
ATOM   7603  HD1 TYR A 473      72.783   4.066  -4.088  1.00  0.710          H  
ATOM   7604  HD2 TYR A 473      71.606   2.062  -0.515  1.00  0.710          H  
ATOM   7605  HE1 TYR A 473      70.668   5.317  -4.034  1.00  0.710          H  
ATOM   7606  HE2 TYR A 473      69.559   3.340  -0.473  1.00  0.710          H  
ATOM   7607  HH  TYR A 473      68.298   4.888  -1.538  1.00  0.710          H  
ATOM   7608  N   ILE A 474      76.614   1.455  -1.597  1.00  0.440          N  
ATOM   7609  CA  ILE A 474      77.646   0.447  -1.499  1.00  0.440          C  
ATOM   7610  C   ILE A 474      78.180   0.401  -0.082  1.00  0.450          C  
ATOM   7611  O   ILE A 474      78.340  -0.688   0.461  1.00  0.450          O  
ATOM   7612  CB  ILE A 474      78.773   0.702  -2.518  1.00  0.620          C  
ATOM   7613  CG1 ILE A 474      78.209   0.464  -3.963  1.00  0.620          C  
ATOM   7614  CG2 ILE A 474      79.980  -0.226  -2.220  1.00  0.620          C  
ATOM   7615  CD1 ILE A 474      79.080   1.005  -5.089  1.00  0.620          C  
ATOM   7616  H   ILE A 474      76.736   2.238  -2.237  1.00  0.530          H  
ATOM   7617  HA  ILE A 474      77.205  -0.521  -1.726  1.00  0.530          H  
ATOM   7618  HB  ILE A 474      79.086   1.740  -2.455  1.00  0.740          H  
ATOM   7619 1HG1 ILE A 474      78.093  -0.608  -4.111  1.00  0.740          H  
ATOM   7620 2HG1 ILE A 474      77.228   0.920  -4.036  1.00  0.740          H  
ATOM   7621 1HG2 ILE A 474      80.772  -0.044  -2.936  1.00  0.740          H  
ATOM   7622 2HG2 ILE A 474      80.368  -0.037  -1.221  1.00  0.740          H  
ATOM   7623 3HG2 ILE A 474      79.662  -1.268  -2.287  1.00  0.740          H  
ATOM   7624 1HD1 ILE A 474      78.604   0.787  -6.044  1.00  0.740          H  
ATOM   7625 2HD1 ILE A 474      79.185   2.085  -4.980  1.00  0.740          H  
ATOM   7626 3HD1 ILE A 474      80.060   0.543  -5.067  1.00  0.740          H  
ATOM   7627  N   LYS A 475      78.482   1.559   0.518  1.00  0.470          N  
ATOM   7628  CA  LYS A 475      78.970   1.591   1.893  1.00  0.480          C  
ATOM   7629  C   LYS A 475      77.943   1.002   2.866  1.00  0.470          C  
ATOM   7630  O   LYS A 475      78.312   0.254   3.782  1.00  0.480          O  
ATOM   7631  CB  LYS A 475      79.329   3.023   2.281  1.00  0.670          C  
ATOM   7632  CG  LYS A 475      80.584   3.552   1.597  1.00  0.670          C  
ATOM   7633  CD  LYS A 475      80.848   5.009   1.957  1.00  0.670          C  
ATOM   7634  CE  LYS A 475      82.078   5.546   1.226  1.00  0.670          C  
ATOM   7635  NZ  LYS A 475      82.326   6.988   1.530  1.00  0.670          N  
ATOM   7636  H   LYS A 475      78.380   2.435  -0.008  1.00  0.560          H  
ATOM   7637  HA  LYS A 475      79.872   0.982   1.949  1.00  0.580          H  
ATOM   7638 1HB  LYS A 475      78.507   3.680   1.999  1.00  0.800          H  
ATOM   7639 2HB  LYS A 475      79.456   3.094   3.361  1.00  0.800          H  
ATOM   7640 1HG  LYS A 475      81.436   2.951   1.912  1.00  0.800          H  
ATOM   7641 2HG  LYS A 475      80.480   3.456   0.520  1.00  0.800          H  
ATOM   7642 1HD  LYS A 475      79.979   5.608   1.674  1.00  0.800          H  
ATOM   7643 2HD  LYS A 475      81.001   5.100   3.031  1.00  0.800          H  
ATOM   7644 1HE  LYS A 475      82.950   4.967   1.522  1.00  0.800          H  
ATOM   7645 2HE  LYS A 475      81.927   5.435   0.150  1.00  0.800          H  
ATOM   7646 1HZ  LYS A 475      83.144   7.302   1.024  1.00  0.800          H  
ATOM   7647 2HZ  LYS A 475      81.526   7.535   1.243  1.00  0.800          H  
ATOM   7648 3HZ  LYS A 475      82.479   7.107   2.522  1.00  0.800          H  
ATOM   7649  N   MET A 476      76.656   1.321   2.661  1.00  0.450          N  
ATOM   7650  CA  MET A 476      75.577   0.804   3.499  1.00  0.440          C  
ATOM   7651  C   MET A 476      75.519  -0.713   3.416  1.00  0.440          C  
ATOM   7652  O   MET A 476      75.448  -1.405   4.443  1.00  0.450          O  
ATOM   7653  CB  MET A 476      74.247   1.427   3.057  1.00  0.620          C  
ATOM   7654  CG  MET A 476      73.005   0.975   3.816  1.00  0.620          C  
ATOM   7655  SD  MET A 476      72.278  -0.579   3.181  1.00  0.620          S  
ATOM   7656  CE  MET A 476      71.555  -0.034   1.615  1.00  0.620          C  
ATOM   7657  H   MET A 476      76.423   1.986   1.915  1.00  0.540          H  
ATOM   7658  HA  MET A 476      75.777   1.078   4.533  1.00  0.530          H  
ATOM   7659 1HB  MET A 476      74.306   2.506   3.131  1.00  0.740          H  
ATOM   7660 2HB  MET A 476      74.104   1.211   2.017  1.00  0.740          H  
ATOM   7661 1HG  MET A 476      73.246   0.847   4.872  1.00  0.740          H  
ATOM   7662 2HG  MET A 476      72.266   1.755   3.736  1.00  0.740          H  
ATOM   7663 1HE  MET A 476      71.072  -0.881   1.128  1.00  0.740          H  
ATOM   7664 2HE  MET A 476      70.818   0.742   1.798  1.00  0.740          H  
ATOM   7665 3HE  MET A 476      72.330   0.353   0.960  1.00  0.740          H  
ATOM   7666  N   LEU A 477      75.568  -1.223   2.190  1.00  0.430          N  
ATOM   7667  CA  LEU A 477      75.534  -2.639   1.934  1.00  0.430          C  
ATOM   7668  C   LEU A 477      76.782  -3.317   2.461  1.00  0.450          C  
ATOM   7669  O   LEU A 477      76.688  -4.373   3.063  1.00  0.470          O  
ATOM   7670  CB  LEU A 477      75.376  -2.841   0.438  1.00  0.600          C  
ATOM   7671  CG  LEU A 477      74.000  -2.421  -0.134  1.00  0.600          C  
ATOM   7672  CD1 LEU A 477      74.120  -2.331  -1.602  1.00  0.600          C  
ATOM   7673  CD2 LEU A 477      72.920  -3.464   0.244  1.00  0.600          C  
ATOM   7674  H   LEU A 477      75.605  -0.587   1.390  1.00  0.520          H  
ATOM   7675  HA  LEU A 477      74.678  -3.053   2.451  1.00  0.520          H  
ATOM   7676 1HB  LEU A 477      76.143  -2.256  -0.067  1.00  0.720          H  
ATOM   7677 2HB  LEU A 477      75.535  -3.895   0.209  1.00  0.720          H  
ATOM   7678  HG  LEU A 477      73.715  -1.457   0.251  1.00  0.720          H  
ATOM   7679 1HD1 LEU A 477      73.164  -2.042  -2.035  1.00  0.720          H  
ATOM   7680 2HD1 LEU A 477      74.871  -1.589  -1.862  1.00  0.720          H  
ATOM   7681 3HD1 LEU A 477      74.422  -3.277  -1.969  1.00  0.720          H  
ATOM   7682 1HD2 LEU A 477      71.965  -3.160  -0.183  1.00  0.720          H  
ATOM   7683 2HD2 LEU A 477      73.199  -4.438  -0.151  1.00  0.720          H  
ATOM   7684 3HD2 LEU A 477      72.818  -3.528   1.321  1.00  0.720          H  
ATOM   7685  N   ASP A 478      77.951  -2.692   2.322  1.00  0.460          N  
ATOM   7686  CA  ASP A 478      79.183  -3.290   2.815  1.00  0.480          C  
ATOM   7687  C   ASP A 478      79.070  -3.523   4.323  1.00  0.490          C  
ATOM   7688  O   ASP A 478      79.488  -4.574   4.827  1.00  0.500          O  
ATOM   7689  CB  ASP A 478      80.373  -2.383   2.485  1.00  0.660          C  
ATOM   7690  CG  ASP A 478      81.733  -2.989   2.794  1.00  0.660          C  
ATOM   7691  OD1 ASP A 478      82.135  -3.916   2.131  1.00  0.660          O  
ATOM   7692  OD2 ASP A 478      82.361  -2.537   3.733  1.00  0.660          O  
ATOM   7693  H   ASP A 478      78.005  -1.815   1.809  1.00  0.550          H  
ATOM   7694  HA  ASP A 478      79.328  -4.250   2.321  1.00  0.580          H  
ATOM   7695 1HB  ASP A 478      80.335  -2.118   1.427  1.00  0.800          H  
ATOM   7696 2HB  ASP A 478      80.271  -1.451   3.045  1.00  0.800          H  
ATOM   7697  N   LYS A 479      78.475  -2.556   5.041  1.00  0.480          N  
ATOM   7698  CA  LYS A 479      78.260  -2.696   6.475  1.00  0.490          C  
ATOM   7699  C   LYS A 479      77.306  -3.876   6.704  1.00  0.470          C  
ATOM   7700  O   LYS A 479      77.593  -4.780   7.495  1.00  0.490          O  
ATOM   7701  CB  LYS A 479      77.712  -1.385   7.056  1.00  0.680          C  
ATOM   7702  CG  LYS A 479      77.543  -1.329   8.588  1.00  0.680          C  
ATOM   7703  CD  LYS A 479      77.081   0.090   9.015  1.00  0.680          C  
ATOM   7704  CE  LYS A 479      77.201   0.355  10.534  1.00  0.680          C  
ATOM   7705  NZ  LYS A 479      76.254  -0.434  11.365  1.00  0.680          N  
ATOM   7706  H   LYS A 479      78.226  -1.677   4.571  1.00  0.580          H  
ATOM   7707  HA  LYS A 479      79.210  -2.926   6.955  1.00  0.590          H  
ATOM   7708 1HB  LYS A 479      78.368  -0.567   6.756  1.00  0.820          H  
ATOM   7709 2HB  LYS A 479      76.738  -1.181   6.616  1.00  0.820          H  
ATOM   7710 1HG  LYS A 479      76.793  -2.064   8.896  1.00  0.820          H  
ATOM   7711 2HG  LYS A 479      78.485  -1.574   9.076  1.00  0.820          H  
ATOM   7712 1HD  LYS A 479      77.668   0.839   8.482  1.00  0.820          H  
ATOM   7713 2HD  LYS A 479      76.037   0.222   8.735  1.00  0.820          H  
ATOM   7714 1HE  LYS A 479      78.216   0.130  10.857  1.00  0.820          H  
ATOM   7715 2HE  LYS A 479      77.003   1.414  10.706  1.00  0.820          H  
ATOM   7716 1HZ  LYS A 479      76.376  -0.178  12.341  1.00  0.820          H  
ATOM   7717 2HZ  LYS A 479      75.298  -0.218  11.101  1.00  0.820          H  
ATOM   7718 3HZ  LYS A 479      76.401  -1.439  11.276  1.00  0.820          H  
ATOM   7719  N   ALA A 480      76.202  -3.911   5.949  1.00  0.450          N  
ATOM   7720  CA  ALA A 480      75.225  -4.986   6.063  1.00  0.440          C  
ATOM   7721  C   ALA A 480      75.866  -6.351   5.779  1.00  0.450          C  
ATOM   7722  O   ALA A 480      75.488  -7.367   6.368  1.00  0.460          O  
ATOM   7723  CB  ALA A 480      74.073  -4.746   5.101  1.00  0.620          C  
ATOM   7724  H   ALA A 480      76.013  -3.130   5.310  1.00  0.540          H  
ATOM   7725  HA  ALA A 480      74.853  -4.988   7.087  1.00  0.530          H  
ATOM   7726 1HB  ALA A 480      73.356  -5.506   5.210  1.00  0.740          H  
ATOM   7727 2HB  ALA A 480      73.611  -3.801   5.300  1.00  0.740          H  
ATOM   7728 3HB  ALA A 480      74.449  -4.751   4.090  1.00  0.740          H  
ATOM   7729  N   ILE A 481      76.820  -6.405   4.862  1.00  0.460          N  
ATOM   7730  CA  ILE A 481      77.488  -7.658   4.566  1.00  0.480          C  
ATOM   7731  C   ILE A 481      78.350  -8.085   5.754  1.00  0.510          C  
ATOM   7732  O   ILE A 481      78.264  -9.219   6.226  1.00  0.530          O  
ATOM   7733  CB  ILE A 481      78.279  -7.575   3.240  1.00  0.660          C  
ATOM   7734  CG1 ILE A 481      77.253  -7.421   2.075  1.00  0.660          C  
ATOM   7735  CG2 ILE A 481      79.122  -8.847   3.045  1.00  0.660          C  
ATOM   7736  CD1 ILE A 481      77.819  -7.013   0.741  1.00  0.660          C  
ATOM   7737  H   ILE A 481      77.053  -5.557   4.348  1.00  0.550          H  
ATOM   7738  HA  ILE A 481      76.739  -8.410   4.436  1.00  0.580          H  
ATOM   7739  HB  ILE A 481      78.920  -6.695   3.251  1.00  0.800          H  
ATOM   7740 1HG1 ILE A 481      76.747  -8.378   1.947  1.00  0.800          H  
ATOM   7741 2HG1 ILE A 481      76.522  -6.689   2.364  1.00  0.800          H  
ATOM   7742 1HG2 ILE A 481      79.666  -8.794   2.111  1.00  0.800          H  
ATOM   7743 2HG2 ILE A 481      79.835  -8.954   3.858  1.00  0.800          H  
ATOM   7744 3HG2 ILE A 481      78.456  -9.720   3.028  1.00  0.800          H  
ATOM   7745 1HD1 ILE A 481      77.004  -6.935   0.020  1.00  0.800          H  
ATOM   7746 2HD1 ILE A 481      78.307  -6.042   0.837  1.00  0.800          H  
ATOM   7747 3HD1 ILE A 481      78.537  -7.747   0.391  1.00  0.800          H  
ATOM   7748  N   LYS A 482      79.153  -7.169   6.294  1.00  0.520          N  
ATOM   7749  CA  LYS A 482      80.011  -7.499   7.436  1.00  0.560          C  
ATOM   7750  C   LYS A 482      79.212  -7.981   8.653  1.00  0.580          C  
ATOM   7751  O   LYS A 482      79.662  -8.856   9.397  1.00  0.620          O  
ATOM   7752  CB  LYS A 482      80.885  -6.301   7.807  1.00  0.770          C  
ATOM   7753  CG  LYS A 482      81.998  -6.030   6.805  1.00  0.770          C  
ATOM   7754  CD  LYS A 482      82.887  -4.861   7.227  1.00  0.770          C  
ATOM   7755  CE  LYS A 482      84.071  -4.700   6.270  1.00  0.770          C  
ATOM   7756  NZ  LYS A 482      83.628  -4.267   4.924  1.00  0.770          N  
ATOM   7757  H   LYS A 482      79.185  -6.232   5.876  1.00  0.620          H  
ATOM   7758  HA  LYS A 482      80.668  -8.314   7.136  1.00  0.670          H  
ATOM   7759 1HB  LYS A 482      80.259  -5.406   7.864  1.00  0.920          H  
ATOM   7760 2HB  LYS A 482      81.327  -6.460   8.789  1.00  0.920          H  
ATOM   7761 1HG  LYS A 482      82.610  -6.925   6.703  1.00  0.920          H  
ATOM   7762 2HG  LYS A 482      81.547  -5.810   5.839  1.00  0.920          H  
ATOM   7763 1HD  LYS A 482      82.296  -3.941   7.215  1.00  0.920          H  
ATOM   7764 2HD  LYS A 482      83.262  -5.024   8.235  1.00  0.920          H  
ATOM   7765 1HE  LYS A 482      84.765  -3.963   6.669  1.00  0.920          H  
ATOM   7766 2HE  LYS A 482      84.583  -5.656   6.180  1.00  0.920          H  
ATOM   7767 1HZ  LYS A 482      84.401  -4.168   4.296  1.00  0.920          H  
ATOM   7768 2HZ  LYS A 482      82.980  -4.940   4.535  1.00  0.920          H  
ATOM   7769 3HZ  LYS A 482      83.152  -3.355   4.979  1.00  0.920          H  
ATOM   7770  N   GLU A 483      78.009  -7.438   8.830  1.00  0.550          N  
ATOM   7771  CA  GLU A 483      77.116  -7.786   9.933  1.00  0.580          C  
ATOM   7772  C   GLU A 483      76.223  -9.010   9.660  1.00  0.580          C  
ATOM   7773  O   GLU A 483      75.374  -9.342  10.490  1.00  0.600          O  
ATOM   7774  CB  GLU A 483      76.241  -6.586  10.304  1.00  0.800          C  
ATOM   7775  CG  GLU A 483      77.030  -5.412  10.859  1.00  0.800          C  
ATOM   7776  CD  GLU A 483      76.190  -4.245  11.253  1.00  0.800          C  
ATOM   7777  OE1 GLU A 483      74.990  -4.383  11.372  1.00  0.800          O  
ATOM   7778  OE2 GLU A 483      76.757  -3.190  11.419  1.00  0.800          O  
ATOM   7779  H   GLU A 483      77.734  -6.673   8.203  1.00  0.660          H  
ATOM   7780  HA  GLU A 483      77.738  -8.023  10.795  1.00  0.700          H  
ATOM   7781 1HB  GLU A 483      75.718  -6.237   9.410  1.00  0.960          H  
ATOM   7782 2HB  GLU A 483      75.491  -6.881  11.036  1.00  0.960          H  
ATOM   7783 1HG  GLU A 483      77.593  -5.749  11.727  1.00  0.960          H  
ATOM   7784 2HG  GLU A 483      77.747  -5.088  10.105  1.00  0.960          H  
ATOM   7785  N   ASN A 484      76.409  -9.671   8.508  1.00  0.560          N  
ATOM   7786  CA  ASN A 484      75.626 -10.825   8.059  1.00  0.560          C  
ATOM   7787  C   ASN A 484      74.126 -10.545   7.890  1.00  0.540          C  
ATOM   7788  O   ASN A 484      73.273 -11.397   8.183  1.00  0.560          O  
ATOM   7789  CB  ASN A 484      75.844 -12.002   8.997  1.00  0.780          C  
ATOM   7790  CG  ASN A 484      77.272 -12.467   9.011  1.00  0.780          C  
ATOM   7791  OD1 ASN A 484      77.903 -12.637   7.960  1.00  0.780          O  
ATOM   7792  ND2 ASN A 484      77.800 -12.679  10.191  1.00  0.780          N  
ATOM   7793  H   ASN A 484      77.144  -9.354   7.867  1.00  0.670          H  
ATOM   7794  HA  ASN A 484      76.006 -11.103   7.072  1.00  0.670          H  
ATOM   7795 1HB  ASN A 484      75.544 -11.746  10.009  1.00  0.940          H  
ATOM   7796 2HB  ASN A 484      75.218 -12.833   8.680  1.00  0.940          H  
ATOM   7797 1HD2 ASN A 484      78.748 -12.986  10.267  1.00  0.940          H  
ATOM   7798 2HD2 ASN A 484      77.256 -12.524  11.016  1.00  0.940          H  
ATOM   7799  N   VAL A 485      73.824  -9.360   7.366  1.00  0.520          N  
ATOM   7800  CA  VAL A 485      72.491  -8.874   7.041  1.00  0.510          C  
ATOM   7801  C   VAL A 485      72.236  -9.136   5.559  1.00  0.490          C  
ATOM   7802  O   VAL A 485      71.177  -9.614   5.159  1.00  0.530          O  
ATOM   7803  CB  VAL A 485      72.403  -7.380   7.375  1.00  0.720          C  
ATOM   7804  CG1 VAL A 485      71.085  -6.809   6.932  1.00  0.720          C  
ATOM   7805  CG2 VAL A 485      72.618  -7.217   8.872  1.00  0.720          C  
ATOM   7806  H   VAL A 485      74.593  -8.733   7.139  1.00  0.620          H  
ATOM   7807  HA  VAL A 485      71.756  -9.415   7.637  1.00  0.610          H  
ATOM   7808  HB  VAL A 485      73.158  -6.865   6.875  1.00  0.860          H  
ATOM   7809 1HG1 VAL A 485      71.027  -5.747   7.187  1.00  0.860          H  
ATOM   7810 2HG1 VAL A 485      70.946  -6.923   5.867  1.00  0.860          H  
ATOM   7811 3HG1 VAL A 485      70.340  -7.340   7.426  1.00  0.860          H  
ATOM   7812 1HG2 VAL A 485      72.582  -6.175   9.148  1.00  0.860          H  
ATOM   7813 2HG2 VAL A 485      71.851  -7.752   9.408  1.00  0.860          H  
ATOM   7814 3HG2 VAL A 485      73.585  -7.624   9.151  1.00  0.860          H  
ATOM   7815  N   VAL A 486      73.229  -8.792   4.762  1.00  0.460          N  
ATOM   7816  CA  VAL A 486      73.251  -8.954   3.316  1.00  0.440          C  
ATOM   7817  C   VAL A 486      74.324  -9.984   2.991  1.00  0.440          C  
ATOM   7818  O   VAL A 486      75.371  -9.985   3.608  1.00  0.470          O  
ATOM   7819  CB  VAL A 486      73.480  -7.581   2.632  1.00  0.620          C  
ATOM   7820  CG1 VAL A 486      73.690  -7.702   1.127  1.00  0.620          C  
ATOM   7821  CG2 VAL A 486      72.226  -6.722   2.858  1.00  0.620          C  
ATOM   7822  H   VAL A 486      74.049  -8.394   5.219  1.00  0.550          H  
ATOM   7823  HA  VAL A 486      72.287  -9.342   2.985  1.00  0.530          H  
ATOM   7824  HB  VAL A 486      74.348  -7.108   3.072  1.00  0.750          H  
ATOM   7825 1HG1 VAL A 486      73.835  -6.713   0.701  1.00  0.750          H  
ATOM   7826 2HG1 VAL A 486      74.568  -8.298   0.928  1.00  0.750          H  
ATOM   7827 3HG1 VAL A 486      72.825  -8.170   0.659  1.00  0.750          H  
ATOM   7828 1HG2 VAL A 486      72.362  -5.744   2.406  1.00  0.750          H  
ATOM   7829 2HG2 VAL A 486      71.367  -7.213   2.404  1.00  0.750          H  
ATOM   7830 3HG2 VAL A 486      72.039  -6.610   3.898  1.00  0.750          H  
ATOM   7831  N   ILE A 487      74.037 -10.941   2.121  1.00  0.470          N  
ATOM   7832  CA  ILE A 487      75.071 -11.920   1.797  1.00  0.510          C  
ATOM   7833  C   ILE A 487      76.070 -11.272   0.858  1.00  0.530          C  
ATOM   7834  O   ILE A 487      77.280 -11.318   1.078  1.00  0.590          O  
ATOM   7835  CB  ILE A 487      74.466 -13.180   1.148  1.00  0.700          C  
ATOM   7836  CG1 ILE A 487      73.574 -13.895   2.186  1.00  0.700          C  
ATOM   7837  CG2 ILE A 487      75.600 -14.106   0.641  1.00  0.700          C  
ATOM   7838  CD1 ILE A 487      72.678 -14.980   1.618  1.00  0.700          C  
ATOM   7839  H   ILE A 487      73.140 -10.945   1.656  1.00  0.560          H  
ATOM   7840  HA  ILE A 487      75.592 -12.207   2.709  1.00  0.610          H  
ATOM   7841  HB  ILE A 487      73.835 -12.895   0.309  1.00  0.840          H  
ATOM   7842 1HG1 ILE A 487      74.218 -14.344   2.942  1.00  0.840          H  
ATOM   7843 2HG1 ILE A 487      72.943 -13.153   2.672  1.00  0.840          H  
ATOM   7844 1HG2 ILE A 487      75.185 -14.993   0.181  1.00  0.840          H  
ATOM   7845 2HG2 ILE A 487      76.211 -13.592  -0.097  1.00  0.840          H  
ATOM   7846 3HG2 ILE A 487      76.230 -14.396   1.483  1.00  0.840          H  
ATOM   7847 1HD1 ILE A 487      72.091 -15.416   2.426  1.00  0.840          H  
ATOM   7848 2HD1 ILE A 487      72.003 -14.545   0.877  1.00  0.840          H  
ATOM   7849 3HD1 ILE A 487      73.268 -15.760   1.152  1.00  0.840          H  
ATOM   7850  N   ASP A 488      75.530 -10.697  -0.200  1.00  0.520          N  
ATOM   7851  CA  ASP A 488      76.263  -9.970  -1.207  1.00  0.560          C  
ATOM   7852  C   ASP A 488      75.229  -9.102  -1.906  1.00  0.550          C  
ATOM   7853  O   ASP A 488      74.036  -9.201  -1.594  1.00  0.750          O  
ATOM   7854  CB  ASP A 488      76.989 -10.934  -2.163  1.00  0.770          C  
ATOM   7855  CG  ASP A 488      78.224 -10.304  -2.824  1.00  0.770          C  
ATOM   7856  OD1 ASP A 488      78.234  -9.095  -2.964  1.00  0.770          O  
ATOM   7857  OD2 ASP A 488      79.120 -11.014  -3.240  1.00  0.770          O  
ATOM   7858  H   ASP A 488      74.528 -10.736  -0.295  1.00  0.620          H  
ATOM   7859  HA  ASP A 488      76.999  -9.331  -0.731  1.00  0.670          H  
ATOM   7860 1HB  ASP A 488      77.307 -11.820  -1.615  1.00  0.920          H  
ATOM   7861 2HB  ASP A 488      76.301 -11.258  -2.944  1.00  0.920          H  
ATOM   7862  N   TYR A 489      75.641  -8.306  -2.874  1.00  0.610          N  
ATOM   7863  CA  TYR A 489      74.666  -7.467  -3.575  1.00  0.610          C  
ATOM   7864  C   TYR A 489      75.074  -7.167  -5.010  1.00  0.580          C  
ATOM   7865  O   TYR A 489      76.235  -6.848  -5.292  1.00  0.990          O  
ATOM   7866  CB  TYR A 489      74.470  -6.152  -2.831  1.00  0.850          C  
ATOM   7867  CG  TYR A 489      73.331  -5.302  -3.364  1.00  0.850          C  
ATOM   7868  CD1 TYR A 489      72.052  -5.496  -2.865  1.00  0.850          C  
ATOM   7869  CD2 TYR A 489      73.558  -4.336  -4.340  1.00  0.850          C  
ATOM   7870  CE1 TYR A 489      71.008  -4.716  -3.319  1.00  0.850          C  
ATOM   7871  CE2 TYR A 489      72.515  -3.563  -4.796  1.00  0.850          C  
ATOM   7872  CZ  TYR A 489      71.246  -3.745  -4.285  1.00  0.850          C  
ATOM   7873  OH  TYR A 489      70.210  -2.959  -4.725  1.00  0.850          O  
ATOM   7874  H   TYR A 489      76.643  -8.290  -3.082  1.00  0.730          H  
ATOM   7875  HA  TYR A 489      73.716  -7.998  -3.611  1.00  0.730          H  
ATOM   7876 1HB  TYR A 489      74.275  -6.358  -1.779  1.00  1.020          H  
ATOM   7877 2HB  TYR A 489      75.386  -5.566  -2.882  1.00  1.020          H  
ATOM   7878  HD1 TYR A 489      71.874  -6.255  -2.102  1.00  1.020          H  
ATOM   7879  HD2 TYR A 489      74.561  -4.186  -4.740  1.00  1.020          H  
ATOM   7880  HE1 TYR A 489      70.001  -4.860  -2.919  1.00  1.020          H  
ATOM   7881  HE2 TYR A 489      72.694  -2.802  -5.554  1.00  1.020          H  
ATOM   7882  HH  TYR A 489      70.547  -2.322  -5.363  1.00  1.020          H  
ATOM   7883  N   ARG A 490      74.106  -7.213  -5.920  1.00  0.740          N  
ATOM   7884  CA  ARG A 490      74.366  -6.898  -7.316  1.00  0.750          C  
ATOM   7885  C   ARG A 490      73.380  -5.875  -7.832  1.00  1.110          C  
ATOM   7886  O   ARG A 490      72.223  -5.828  -7.411  1.00  1.370          O  
ATOM   7887  CB  ARG A 490      74.296  -8.164  -8.168  1.00  1.050          C  
ATOM   7888  CG  ARG A 490      75.346  -9.199  -7.796  1.00  1.050          C  
ATOM   7889  CD  ARG A 490      76.740  -8.804  -8.181  1.00  1.050          C  
ATOM   7890  NE  ARG A 490      77.664  -9.841  -7.790  1.00  1.050          N  
ATOM   7891  CZ  ARG A 490      78.241  -9.883  -6.561  1.00  1.050          C  
ATOM   7892  NH1 ARG A 490      78.000  -8.932  -5.688  1.00  1.050          N  
ATOM   7893  NH2 ARG A 490      79.038 -10.880  -6.220  1.00  1.050          N  
ATOM   7894  H   ARG A 490      73.170  -7.473  -5.639  1.00  0.890          H  
ATOM   7895  HA  ARG A 490      75.356  -6.459  -7.401  1.00  0.900          H  
ATOM   7896 1HB  ARG A 490      73.314  -8.626  -8.062  1.00  1.260          H  
ATOM   7897 2HB  ARG A 490      74.421  -7.908  -9.219  1.00  1.260          H  
ATOM   7898 1HG  ARG A 490      75.323  -9.388  -6.728  1.00  1.260          H  
ATOM   7899 2HG  ARG A 490      75.114 -10.126  -8.319  1.00  1.260          H  
ATOM   7900 1HD  ARG A 490      76.789  -8.699  -9.266  1.00  1.260          H  
ATOM   7901 2HD  ARG A 490      77.043  -7.873  -7.725  1.00  1.260          H  
ATOM   7902  HE  ARG A 490      77.867 -10.587  -8.437  1.00  1.260          H  
ATOM   7903 1HH1 ARG A 490      77.387  -8.144  -5.885  1.00  1.260          H  
ATOM   7904 2HH1 ARG A 490      78.427  -8.957  -4.757  1.00  1.260          H  
ATOM   7905 1HH2 ARG A 490      79.234 -11.626  -6.865  1.00  1.260          H  
ATOM   7906 2HH2 ARG A 490      79.422 -10.907  -5.254  1.00  1.260          H  
ATOM   7907  N   ASP A 491      73.860  -5.059  -8.752  1.00  1.570          N  
ATOM   7908  CA  ASP A 491      73.066  -4.062  -9.415  1.00  2.150          C  
ATOM   7909  C   ASP A 491      72.098  -4.741 -10.370  1.00  1.860          C  
ATOM   7910  O   ASP A 491      72.215  -5.932 -10.662  1.00  1.720          O  
ATOM   7911  CB  ASP A 491      74.001  -3.103 -10.129  1.00  2.780          C  
ATOM   7912  CG  ASP A 491      74.752  -3.836 -11.152  1.00  2.780          C  
ATOM   7913  OD1 ASP A 491      75.711  -4.484 -10.800  1.00  2.780          O  
ATOM   7914  OD2 ASP A 491      74.372  -3.799 -12.294  1.00  2.780          O  
ATOM   7915  H   ASP A 491      74.836  -5.140  -9.045  1.00  1.880          H  
ATOM   7916  HA  ASP A 491      72.493  -3.512  -8.668  1.00  2.580          H  
ATOM   7917 1HB  ASP A 491      73.436  -2.301 -10.599  1.00  3.330          H  
ATOM   7918 2HB  ASP A 491      74.697  -2.655  -9.416  1.00  3.330          H  
ATOM   7919  N   ILE A 492      71.149  -3.980 -10.871  1.00  1.850          N  
ATOM   7920  CA  ILE A 492      70.108  -4.498 -11.743  1.00  1.660          C  
ATOM   7921  C   ILE A 492      70.658  -5.150 -13.007  1.00  1.520          C  
ATOM   7922  O   ILE A 492      70.193  -6.231 -13.398  1.00  1.350          O  
ATOM   7923  CB  ILE A 492      69.187  -3.320 -12.053  1.00  2.400          C  
ATOM   7924  CG1 ILE A 492      68.474  -2.953 -10.726  1.00  2.400          C  
ATOM   7925  CG2 ILE A 492      68.182  -3.672 -13.179  1.00  2.400          C  
ATOM   7926  CD1 ILE A 492      67.829  -1.629 -10.718  1.00  2.400          C  
ATOM   7927  H   ILE A 492      71.132  -3.005 -10.611  1.00  2.220          H  
ATOM   7928  HA  ILE A 492      69.549  -5.253 -11.190  1.00  1.990          H  
ATOM   7929  HB  ILE A 492      69.785  -2.464 -12.361  1.00  2.880          H  
ATOM   7930 1HG1 ILE A 492      67.701  -3.698 -10.547  1.00  2.880          H  
ATOM   7931 2HG1 ILE A 492      69.180  -2.990  -9.901  1.00  2.880          H  
ATOM   7932 1HG2 ILE A 492      67.535  -2.824 -13.379  1.00  2.880          H  
ATOM   7933 2HG2 ILE A 492      68.710  -3.924 -14.096  1.00  2.880          H  
ATOM   7934 3HG2 ILE A 492      67.574  -4.523 -12.872  1.00  2.880          H  
ATOM   7935 1HD1 ILE A 492      67.339  -1.472  -9.755  1.00  2.880          H  
ATOM   7936 2HD1 ILE A 492      68.588  -0.862 -10.866  1.00  2.880          H  
ATOM   7937 3HD1 ILE A 492      67.117  -1.561 -11.492  1.00  2.880          H  
ATOM   7938  N   PHE A 493      71.595  -4.475 -13.677  1.00  1.630          N  
ATOM   7939  CA  PHE A 493      72.215  -5.031 -14.869  1.00  1.570          C  
ATOM   7940  C   PHE A 493      72.953  -6.324 -14.573  1.00  1.440          C  
ATOM   7941  O   PHE A 493      72.677  -7.343 -15.214  1.00  1.290          O  
ATOM   7942  CB  PHE A 493      73.163  -4.035 -15.519  1.00  2.220          C  
ATOM   7943  CG  PHE A 493      73.941  -4.631 -16.649  1.00  2.220          C  
ATOM   7944  CD1 PHE A 493      73.347  -4.882 -17.875  1.00  2.220          C  
ATOM   7945  CD2 PHE A 493      75.282  -4.939 -16.485  1.00  2.220          C  
ATOM   7946  CE1 PHE A 493      74.074  -5.435 -18.905  1.00  2.220          C  
ATOM   7947  CE2 PHE A 493      76.005  -5.481 -17.510  1.00  2.220          C  
ATOM   7948  CZ  PHE A 493      75.400  -5.733 -18.724  1.00  2.220          C  
ATOM   7949  H   PHE A 493      71.901  -3.577 -13.326  1.00  1.960          H  
ATOM   7950  HA  PHE A 493      71.424  -5.257 -15.583  1.00  1.880          H  
ATOM   7951 1HB  PHE A 493      72.601  -3.186 -15.897  1.00  2.670          H  
ATOM   7952 2HB  PHE A 493      73.868  -3.661 -14.772  1.00  2.670          H  
ATOM   7953  HD1 PHE A 493      72.292  -4.645 -18.019  1.00  2.670          H  
ATOM   7954  HD2 PHE A 493      75.762  -4.744 -15.520  1.00  2.670          H  
ATOM   7955  HE1 PHE A 493      73.597  -5.635 -19.864  1.00  2.670          H  
ATOM   7956  HE2 PHE A 493      77.059  -5.719 -17.367  1.00  2.670          H  
ATOM   7957  HZ  PHE A 493      75.976  -6.169 -19.539  1.00  2.670          H  
ATOM   7958  N   SER A 494      73.864  -6.304 -13.590  1.00  1.550          N  
ATOM   7959  CA  SER A 494      74.637  -7.501 -13.262  1.00  1.520          C  
ATOM   7960  C   SER A 494      73.743  -8.656 -12.845  1.00  1.360          C  
ATOM   7961  O   SER A 494      74.038  -9.806 -13.164  1.00  1.270          O  
ATOM   7962  CB  SER A 494      75.637  -7.259 -12.149  1.00  2.140          C  
ATOM   7963  OG  SER A 494      76.644  -6.359 -12.525  1.00  2.140          O  
ATOM   7964  H   SER A 494      74.068  -5.419 -13.102  1.00  1.860          H  
ATOM   7965  HA  SER A 494      75.190  -7.794 -14.152  1.00  1.820          H  
ATOM   7966 1HB  SER A 494      75.120  -6.885 -11.268  1.00  2.570          H  
ATOM   7967 2HB  SER A 494      76.088  -8.210 -11.880  1.00  2.570          H  
ATOM   7968  HG  SER A 494      76.391  -5.512 -12.091  1.00  2.570          H  
ATOM   7969  N   ASP A 495      72.658  -8.384 -12.116  1.00  1.360          N  
ATOM   7970  CA  ASP A 495      71.762  -9.448 -11.682  1.00  1.250          C  
ATOM   7971  C   ASP A 495      71.139 -10.124 -12.906  1.00  1.030          C  
ATOM   7972  O   ASP A 495      71.247 -11.348 -13.071  1.00  0.980          O  
ATOM   7973  CB  ASP A 495      70.676  -8.867 -10.758  1.00  1.790          C  
ATOM   7974  CG  ASP A 495      69.720  -9.891 -10.114  1.00  1.790          C  
ATOM   7975  OD1 ASP A 495      70.159 -10.669  -9.299  1.00  1.790          O  
ATOM   7976  OD2 ASP A 495      68.549  -9.865 -10.439  1.00  1.790          O  
ATOM   7977  H   ASP A 495      72.461  -7.421 -11.821  1.00  1.630          H  
ATOM   7978  HA  ASP A 495      72.338 -10.189 -11.130  1.00  1.500          H  
ATOM   7979 1HB  ASP A 495      71.164  -8.303  -9.959  1.00  2.150          H  
ATOM   7980 2HB  ASP A 495      70.081  -8.146 -11.323  1.00  2.150          H  
ATOM   7981  N   ALA A 496      70.521  -9.324 -13.784  1.00  0.970          N  
ATOM   7982  CA  ALA A 496      69.895  -9.858 -14.981  1.00  0.820          C  
ATOM   7983  C   ALA A 496      70.914 -10.562 -15.873  1.00  0.800          C  
ATOM   7984  O   ALA A 496      70.621 -11.594 -16.492  1.00  0.730          O  
ATOM   7985  CB  ALA A 496      69.203  -8.739 -15.739  1.00  1.210          C  
ATOM   7986  H   ALA A 496      70.466  -8.317 -13.594  1.00  1.160          H  
ATOM   7987  HA  ALA A 496      69.168 -10.592 -14.675  1.00  0.980          H  
ATOM   7988 1HB  ALA A 496      68.712  -9.139 -16.620  1.00  1.450          H  
ATOM   7989 2HB  ALA A 496      68.463  -8.270 -15.088  1.00  1.450          H  
ATOM   7990 3HB  ALA A 496      69.949  -7.997 -16.036  1.00  1.450          H  
ATOM   7991  N   LEU A 497      72.132 -10.027 -15.933  1.00  0.900          N  
ATOM   7992  CA  LEU A 497      73.174 -10.616 -16.748  1.00  0.910          C  
ATOM   7993  C   LEU A 497      73.600 -11.977 -16.207  1.00  0.900          C  
ATOM   7994  O   LEU A 497      73.646 -12.959 -16.947  1.00  0.880          O  
ATOM   7995  CB  LEU A 497      74.397  -9.686 -16.774  1.00  1.270          C  
ATOM   7996  CG  LEU A 497      75.647 -10.156 -17.568  1.00  1.270          C  
ATOM   7997  CD1 LEU A 497      75.310 -10.304 -19.051  1.00  1.270          C  
ATOM   7998  CD2 LEU A 497      76.762  -9.153 -17.347  1.00  1.270          C  
ATOM   7999  H   LEU A 497      72.329  -9.157 -15.431  1.00  1.080          H  
ATOM   8000  HA  LEU A 497      72.780 -10.741 -17.752  1.00  1.090          H  
ATOM   8001 1HB  LEU A 497      74.085  -8.717 -17.170  1.00  1.520          H  
ATOM   8002 2HB  LEU A 497      74.713  -9.535 -15.749  1.00  1.520          H  
ATOM   8003  HG  LEU A 497      75.971 -11.130 -17.197  1.00  1.520          H  
ATOM   8004 1HD1 LEU A 497      76.197 -10.634 -19.591  1.00  1.520          H  
ATOM   8005 2HD1 LEU A 497      74.522 -11.041 -19.188  1.00  1.520          H  
ATOM   8006 3HD1 LEU A 497      74.981  -9.342 -19.445  1.00  1.520          H  
ATOM   8007 1HD2 LEU A 497      77.656  -9.475 -17.883  1.00  1.520          H  
ATOM   8008 2HD2 LEU A 497      76.451  -8.197 -17.713  1.00  1.520          H  
ATOM   8009 3HD2 LEU A 497      76.983  -9.082 -16.281  1.00  1.520          H  
ATOM   8010  N   ASN A 498      73.882 -12.057 -14.905  1.00  1.010          N  
ATOM   8011  CA  ASN A 498      74.383 -13.281 -14.288  1.00  1.120          C  
ATOM   8012  C   ASN A 498      73.391 -14.429 -14.392  1.00  1.080          C  
ATOM   8013  O   ASN A 498      73.776 -15.586 -14.569  1.00  1.200          O  
ATOM   8014  CB  ASN A 498      74.713 -13.022 -12.834  1.00  1.520          C  
ATOM   8015  CG  ASN A 498      75.943 -12.176 -12.665  1.00  1.520          C  
ATOM   8016  OD1 ASN A 498      76.785 -12.057 -13.564  1.00  1.520          O  
ATOM   8017  ND2 ASN A 498      76.068 -11.575 -11.512  1.00  1.520          N  
ATOM   8018  H   ASN A 498      73.802 -11.219 -14.327  1.00  1.210          H  
ATOM   8019  HA  ASN A 498      75.288 -13.585 -14.812  1.00  1.340          H  
ATOM   8020 1HB  ASN A 498      73.867 -12.507 -12.366  1.00  1.830          H  
ATOM   8021 2HB  ASN A 498      74.850 -13.969 -12.316  1.00  1.830          H  
ATOM   8022 1HD2 ASN A 498      76.860 -10.994 -11.342  1.00  1.830          H  
ATOM   8023 2HD2 ASN A 498      75.368 -11.691 -10.810  1.00  1.830          H  
ATOM   8024  N   SER A 499      72.107 -14.096 -14.336  1.00  0.970          N  
ATOM   8025  CA  SER A 499      71.028 -15.068 -14.433  1.00  0.970          C  
ATOM   8026  C   SER A 499      70.598 -15.327 -15.877  1.00  0.940          C  
ATOM   8027  O   SER A 499      69.648 -16.082 -16.106  1.00  1.000          O  
ATOM   8028  CB  SER A 499      69.834 -14.606 -13.618  1.00  1.360          C  
ATOM   8029  OG  SER A 499      70.115 -14.594 -12.239  1.00  1.360          O  
ATOM   8030  H   SER A 499      71.860 -13.119 -14.134  1.00  1.160          H  
ATOM   8031  HA  SER A 499      71.385 -16.008 -14.016  1.00  1.160          H  
ATOM   8032 1HB  SER A 499      69.585 -13.602 -13.933  1.00  1.630          H  
ATOM   8033 2HB  SER A 499      68.975 -15.239 -13.818  1.00  1.630          H  
ATOM   8034  HG  SER A 499      69.330 -14.241 -11.810  1.00  1.630          H  
ATOM   8035  N   SER A 500      71.254 -14.666 -16.841  1.00  0.910          N  
ATOM   8036  CA  SER A 500      70.942 -14.750 -18.261  1.00  0.960          C  
ATOM   8037  C   SER A 500      69.473 -14.490 -18.548  1.00  0.940          C  
ATOM   8038  O   SER A 500      68.851 -15.228 -19.317  1.00  1.060          O  
ATOM   8039  CB  SER A 500      71.347 -16.103 -18.833  1.00  1.320          C  
ATOM   8040  OG  SER A 500      72.734 -16.316 -18.736  1.00  1.320          O  
ATOM   8041  H   SER A 500      72.052 -14.081 -16.594  1.00  1.090          H  
ATOM   8042  HA  SER A 500      71.526 -13.979 -18.769  1.00  1.150          H  
ATOM   8043 1HB  SER A 500      70.818 -16.895 -18.305  1.00  1.590          H  
ATOM   8044 2HB  SER A 500      71.045 -16.155 -19.878  1.00  1.590          H  
ATOM   8045  HG  SER A 500      72.892 -17.187 -19.096  1.00  1.590          H  
ATOM   8046  N   MET A 501      68.918 -13.434 -17.949  1.00  0.840          N  
ATOM   8047  CA  MET A 501      67.510 -13.142 -18.151  1.00  0.890          C  
ATOM   8048  C   MET A 501      67.313 -12.598 -19.551  1.00  1.060          C  
ATOM   8049  O   MET A 501      68.036 -11.699 -19.985  1.00  1.460          O  
ATOM   8050  CB  MET A 501      67.037 -12.109 -17.143  1.00  1.230          C  
ATOM   8051  CG  MET A 501      67.084 -12.570 -15.720  1.00  1.230          C  
ATOM   8052  SD  MET A 501      66.450 -11.339 -14.585  1.00  1.230          S  
ATOM   8053  CE  MET A 501      67.002 -11.962 -13.019  1.00  1.230          C  
ATOM   8054  H   MET A 501      69.496 -12.839 -17.347  1.00  1.010          H  
ATOM   8055  HA  MET A 501      66.932 -14.062 -18.052  1.00  1.070          H  
ATOM   8056 1HB  MET A 501      67.648 -11.217 -17.229  1.00  1.470          H  
ATOM   8057 2HB  MET A 501      66.008 -11.835 -17.373  1.00  1.470          H  
ATOM   8058 1HG  MET A 501      66.512 -13.487 -15.611  1.00  1.470          H  
ATOM   8059 2HG  MET A 501      68.111 -12.781 -15.465  1.00  1.470          H  
ATOM   8060 1HE  MET A 501      66.671 -11.288 -12.222  1.00  1.470          H  
ATOM   8061 2HE  MET A 501      66.580 -12.953 -12.851  1.00  1.470          H  
ATOM   8062 3HE  MET A 501      68.089 -12.015 -12.999  1.00  1.470          H  
ATOM   8063  N   LEU A 502      66.331 -13.133 -20.256  1.00  0.950          N  
ATOM   8064  CA  LEU A 502      66.040 -12.680 -21.605  1.00  1.100          C  
ATOM   8065  C   LEU A 502      64.712 -11.937 -21.696  1.00  1.050          C  
ATOM   8066  O   LEU A 502      64.554 -11.038 -22.526  1.00  1.330          O  
ATOM   8067  CB  LEU A 502      66.016 -13.882 -22.556  1.00  1.480          C  
ATOM   8068  CG  LEU A 502      67.331 -14.736 -22.637  1.00  1.480          C  
ATOM   8069  CD1 LEU A 502      67.091 -15.915 -23.567  1.00  1.480          C  
ATOM   8070  CD2 LEU A 502      68.514 -13.893 -23.120  1.00  1.480          C  
ATOM   8071  H   LEU A 502      65.774 -13.878 -19.835  1.00  1.140          H  
ATOM   8072  HA  LEU A 502      66.815 -11.984 -21.914  1.00  1.320          H  
ATOM   8073 1HB  LEU A 502      65.210 -14.543 -22.238  1.00  1.780          H  
ATOM   8074 2HB  LEU A 502      65.785 -13.521 -23.557  1.00  1.780          H  
ATOM   8075  HG  LEU A 502      67.563 -15.131 -21.643  1.00  1.780          H  
ATOM   8076 1HD1 LEU A 502      67.990 -16.531 -23.608  1.00  1.780          H  
ATOM   8077 2HD1 LEU A 502      66.261 -16.513 -23.189  1.00  1.780          H  
ATOM   8078 3HD1 LEU A 502      66.853 -15.554 -24.566  1.00  1.780          H  
ATOM   8079 1HD2 LEU A 502      69.404 -14.520 -23.160  1.00  1.780          H  
ATOM   8080 2HD2 LEU A 502      68.303 -13.499 -24.113  1.00  1.780          H  
ATOM   8081 3HD2 LEU A 502      68.698 -13.069 -22.434  1.00  1.780          H  
ATOM   8082  N   SER A 503      63.748 -12.323 -20.856  1.00  0.930          N  
ATOM   8083  CA  SER A 503      62.410 -11.760 -20.954  1.00  0.930          C  
ATOM   8084  C   SER A 503      61.935 -11.126 -19.641  1.00  0.850          C  
ATOM   8085  O   SER A 503      62.333 -11.564 -18.566  1.00  0.810          O  
ATOM   8086  CB  SER A 503      61.441 -12.860 -21.372  1.00  1.300          C  
ATOM   8087  OG  SER A 503      61.741 -13.340 -22.660  1.00  1.300          O  
ATOM   8088  H   SER A 503      63.935 -13.060 -20.162  1.00  1.120          H  
ATOM   8089  HA  SER A 503      62.442 -11.022 -21.745  1.00  1.120          H  
ATOM   8090 1HB  SER A 503      61.516 -13.683 -20.654  1.00  1.560          H  
ATOM   8091 2HB  SER A 503      60.416 -12.504 -21.342  1.00  1.560          H  
ATOM   8092  HG  SER A 503      61.183 -14.110 -22.799  1.00  1.560          H  
ATOM   8093  N   PRO A 504      61.030 -10.133 -19.686  1.00  0.850          N  
ATOM   8094  CA  PRO A 504      60.379  -9.514 -18.546  1.00  0.830          C  
ATOM   8095  C   PRO A 504      59.801 -10.486 -17.533  1.00  0.800          C  
ATOM   8096  O   PRO A 504      59.804 -10.206 -16.341  1.00  0.780          O  
ATOM   8097  CB  PRO A 504      59.280  -8.680 -19.225  1.00  1.240          C  
ATOM   8098  CG  PRO A 504      59.880  -8.293 -20.551  1.00  1.240          C  
ATOM   8099  CD  PRO A 504      60.706  -9.484 -20.976  1.00  1.240          C  
ATOM   8100  HA  PRO A 504      61.127  -8.890 -18.055  1.00  1.000          H  
ATOM   8101 1HB  PRO A 504      58.365  -9.286 -19.332  1.00  1.490          H  
ATOM   8102 2HB  PRO A 504      59.003  -7.810 -18.621  1.00  1.490          H  
ATOM   8103 1HG  PRO A 504      59.091  -8.054 -21.280  1.00  1.490          H  
ATOM   8104 2HG  PRO A 504      60.481  -7.370 -20.449  1.00  1.490          H  
ATOM   8105 1HD  PRO A 504      60.154 -10.142 -21.624  1.00  1.490          H  
ATOM   8106 2HD  PRO A 504      61.611  -9.076 -21.458  1.00  1.490          H  
ATOM   8107  N   THR A 505      59.359 -11.656 -17.961  1.00  0.820          N  
ATOM   8108  CA  THR A 505      58.786 -12.641 -17.061  1.00  0.840          C  
ATOM   8109  C   THR A 505      59.801 -13.255 -16.087  1.00  0.770          C  
ATOM   8110  O   THR A 505      59.436 -14.072 -15.237  1.00  0.780          O  
ATOM   8111  CB  THR A 505      58.114 -13.715 -17.905  1.00  1.170          C  
ATOM   8112  OG1 THR A 505      59.091 -14.294 -18.794  1.00  1.170          O  
ATOM   8113  CG2 THR A 505      57.029 -13.043 -18.714  1.00  1.170          C  
ATOM   8114  H   THR A 505      59.365 -11.917 -18.937  1.00  0.980          H  
ATOM   8115  HA  THR A 505      58.018 -12.145 -16.464  1.00  1.010          H  
ATOM   8116  HB  THR A 505      57.688 -14.493 -17.268  1.00  1.400          H  
ATOM   8117  HG1 THR A 505      58.712 -15.082 -19.258  1.00  1.400          H  
ATOM   8118 1HG2 THR A 505      56.536 -13.760 -19.330  1.00  1.400          H  
ATOM   8119 2HG2 THR A 505      56.313 -12.597 -18.061  1.00  1.400          H  
ATOM   8120 3HG2 THR A 505      57.457 -12.276 -19.340  1.00  1.400          H  
ATOM   8121  N   GLU A 506      61.071 -12.858 -16.210  1.00  0.740          N  
ATOM   8122  CA  GLU A 506      62.146 -13.268 -15.326  1.00  0.710          C  
ATOM   8123  C   GLU A 506      62.560 -12.135 -14.365  1.00  0.680          C  
ATOM   8124  O   GLU A 506      63.350 -12.353 -13.442  1.00  0.680          O  
ATOM   8125  CB  GLU A 506      63.347 -13.708 -16.166  1.00  1.010          C  
ATOM   8126  CG  GLU A 506      63.069 -14.914 -17.084  1.00  1.010          C  
ATOM   8127  CD  GLU A 506      64.239 -15.264 -17.970  1.00  1.010          C  
ATOM   8128  OE1 GLU A 506      64.921 -16.206 -17.667  1.00  1.010          O  
ATOM   8129  OE2 GLU A 506      64.443 -14.588 -18.980  1.00  1.010          O  
ATOM   8130  H   GLU A 506      61.313 -12.238 -16.985  1.00  0.890          H  
ATOM   8131  HA  GLU A 506      61.800 -14.112 -14.729  1.00  0.850          H  
ATOM   8132 1HB  GLU A 506      63.684 -12.880 -16.785  1.00  1.210          H  
ATOM   8133 2HB  GLU A 506      64.167 -13.975 -15.505  1.00  1.210          H  
ATOM   8134 1HG  GLU A 506      62.818 -15.774 -16.465  1.00  1.210          H  
ATOM   8135 2HG  GLU A 506      62.202 -14.686 -17.710  1.00  1.210          H  
ATOM   8136  N   LEU A 507      62.054 -10.914 -14.592  1.00  0.680          N  
ATOM   8137  CA  LEU A 507      62.506  -9.748 -13.840  1.00  0.670          C  
ATOM   8138  C   LEU A 507      61.510  -9.253 -12.785  1.00  0.620          C  
ATOM   8139  O   LEU A 507      60.301  -9.324 -13.006  1.00  0.650          O  
ATOM   8140  CB  LEU A 507      62.785  -8.581 -14.800  1.00  0.940          C  
ATOM   8141  CG  LEU A 507      64.148  -8.527 -15.504  1.00  0.940          C  
ATOM   8142  CD1 LEU A 507      64.187  -9.513 -16.683  1.00  0.940          C  
ATOM   8143  CD2 LEU A 507      64.393  -7.112 -15.977  1.00  0.940          C  
ATOM   8144  H   LEU A 507      61.338 -10.782 -15.306  1.00  0.820          H  
ATOM   8145  HA  LEU A 507      63.440 -10.038 -13.389  1.00  0.800          H  
ATOM   8146 1HB  LEU A 507      62.059  -8.668 -15.592  1.00  1.130          H  
ATOM   8147 2HB  LEU A 507      62.609  -7.634 -14.286  1.00  1.130          H  
ATOM   8148  HG  LEU A 507      64.923  -8.805 -14.800  1.00  1.130          H  
ATOM   8149 1HD1 LEU A 507      65.160  -9.460 -17.165  1.00  1.130          H  
ATOM   8150 2HD1 LEU A 507      64.022 -10.520 -16.342  1.00  1.130          H  
ATOM   8151 3HD1 LEU A 507      63.418  -9.255 -17.402  1.00  1.130          H  
ATOM   8152 1HD2 LEU A 507      65.368  -7.055 -16.462  1.00  1.130          H  
ATOM   8153 2HD2 LEU A 507      63.627  -6.831 -16.684  1.00  1.130          H  
ATOM   8154 3HD2 LEU A 507      64.371  -6.428 -15.127  1.00  1.130          H  
ATOM   8155  N   PRO A 508      61.991  -8.634 -11.684  1.00  0.580          N  
ATOM   8156  CA  PRO A 508      61.201  -8.076 -10.591  1.00  0.570          C  
ATOM   8157  C   PRO A 508      60.157  -7.101 -11.125  1.00  0.590          C  
ATOM   8158  O   PRO A 508      60.463  -6.292 -11.997  1.00  0.620          O  
ATOM   8159  CB  PRO A 508      62.258  -7.327  -9.782  1.00  0.850          C  
ATOM   8160  CG  PRO A 508      63.545  -8.031 -10.052  1.00  0.850          C  
ATOM   8161  CD  PRO A 508      63.468  -8.462 -11.487  1.00  0.850          C  
ATOM   8162  HA  PRO A 508      60.734  -8.890 -10.014  1.00  0.680          H  
ATOM   8163 1HB  PRO A 508      62.259  -6.257 -10.036  1.00  1.030          H  
ATOM   8164 2HB  PRO A 508      62.008  -7.417  -8.745  1.00  1.030          H  
ATOM   8165 1HG  PRO A 508      64.392  -7.358  -9.852  1.00  1.030          H  
ATOM   8166 2HG  PRO A 508      63.654  -8.865  -9.372  1.00  1.030          H  
ATOM   8167 1HD  PRO A 508      63.881  -7.696 -12.165  1.00  1.030          H  
ATOM   8168 2HD  PRO A 508      64.019  -9.409 -11.525  1.00  1.030          H  
ATOM   8169  N   TYR A 509      58.956  -7.140 -10.567  1.00  0.600          N  
ATOM   8170  CA  TYR A 509      57.843  -6.308 -11.028  1.00  0.630          C  
ATOM   8171  C   TYR A 509      57.155  -5.587  -9.859  1.00  0.620          C  
ATOM   8172  O   TYR A 509      56.240  -6.130  -9.241  1.00  0.620          O  
ATOM   8173  CB  TYR A 509      56.845  -7.199 -11.813  1.00  0.870          C  
ATOM   8174  CG  TYR A 509      55.772  -6.420 -12.510  1.00  0.870          C  
ATOM   8175  CD1 TYR A 509      56.064  -5.749 -13.670  1.00  0.870          C  
ATOM   8176  CD2 TYR A 509      54.517  -6.344 -11.980  1.00  0.870          C  
ATOM   8177  CE1 TYR A 509      55.127  -4.974 -14.269  1.00  0.870          C  
ATOM   8178  CE2 TYR A 509      53.573  -5.574 -12.587  1.00  0.870          C  
ATOM   8179  CZ  TYR A 509      53.874  -4.865 -13.709  1.00  0.870          C  
ATOM   8180  OH  TYR A 509      52.931  -4.013 -14.268  1.00  0.870          O  
ATOM   8181  H   TYR A 509      58.805  -7.794  -9.799  1.00  0.720          H  
ATOM   8182  HA  TYR A 509      58.233  -5.544 -11.697  1.00  0.760          H  
ATOM   8183 1HB  TYR A 509      57.391  -7.778 -12.565  1.00  1.040          H  
ATOM   8184 2HB  TYR A 509      56.373  -7.912 -11.135  1.00  1.040          H  
ATOM   8185  HD1 TYR A 509      57.053  -5.805 -14.099  1.00  1.040          H  
ATOM   8186  HD2 TYR A 509      54.281  -6.874 -11.067  1.00  1.040          H  
ATOM   8187  HE1 TYR A 509      55.385  -4.427 -15.158  1.00  1.040          H  
ATOM   8188  HE2 TYR A 509      52.585  -5.503 -12.161  1.00  1.040          H  
ATOM   8189  HH  TYR A 509      52.104  -3.996 -13.686  1.00  1.040          H  
ATOM   8190  N   PHE A 510      57.622  -4.380  -9.529  1.00  0.610          N  
ATOM   8191  CA  PHE A 510      57.139  -3.662  -8.341  1.00  0.590          C  
ATOM   8192  C   PHE A 510      56.182  -2.488  -8.659  1.00  0.600          C  
ATOM   8193  O   PHE A 510      56.210  -1.928  -9.758  1.00  0.620          O  
ATOM   8194  CB  PHE A 510      58.345  -3.163  -7.592  1.00  0.830          C  
ATOM   8195  CG  PHE A 510      59.292  -4.246  -7.221  1.00  0.830          C  
ATOM   8196  CD1 PHE A 510      60.620  -4.137  -7.570  1.00  0.830          C  
ATOM   8197  CD2 PHE A 510      58.883  -5.374  -6.579  1.00  0.830          C  
ATOM   8198  CE1 PHE A 510      61.500  -5.116  -7.233  1.00  0.830          C  
ATOM   8199  CE2 PHE A 510      59.750  -6.362  -6.244  1.00  0.830          C  
ATOM   8200  CZ  PHE A 510      61.059  -6.228  -6.560  1.00  0.830          C  
ATOM   8201  H   PHE A 510      58.402  -4.005 -10.052  1.00  0.730          H  
ATOM   8202  HA  PHE A 510      56.590  -4.363  -7.718  1.00  0.710          H  
ATOM   8203 1HB  PHE A 510      58.883  -2.456  -8.179  1.00  1.000          H  
ATOM   8204 2HB  PHE A 510      58.012  -2.670  -6.692  1.00  1.000          H  
ATOM   8205  HD1 PHE A 510      60.970  -3.241  -8.107  1.00  1.000          H  
ATOM   8206  HD2 PHE A 510      57.861  -5.482  -6.343  1.00  1.000          H  
ATOM   8207  HE1 PHE A 510      62.551  -5.013  -7.502  1.00  1.000          H  
ATOM   8208  HE2 PHE A 510      59.390  -7.250  -5.726  1.00  1.000          H  
ATOM   8209  HZ  PHE A 510      61.751  -6.994  -6.299  1.00  1.000          H  
ATOM   8210  N   GLU A 511      55.320  -2.102  -7.708  1.00  0.600          N  
ATOM   8211  CA  GLU A 511      54.354  -1.040  -8.019  1.00  0.630          C  
ATOM   8212  C   GLU A 511      54.959   0.331  -8.151  1.00  0.610          C  
ATOM   8213  O   GLU A 511      55.572   0.852  -7.215  1.00  0.550          O  
ATOM   8214  CB  GLU A 511      53.216  -0.954  -6.989  1.00  0.870          C  
ATOM   8215  CG  GLU A 511      52.159   0.136  -7.293  1.00  0.870          C  
ATOM   8216  CD  GLU A 511      51.368  -0.142  -8.557  1.00  0.870          C  
ATOM   8217  OE1 GLU A 511      50.737  -1.158  -8.606  1.00  0.870          O  
ATOM   8218  OE2 GLU A 511      51.387   0.666  -9.460  1.00  0.870          O  
ATOM   8219  H   GLU A 511      55.356  -2.513  -6.771  1.00  0.720          H  
ATOM   8220  HA  GLU A 511      53.906  -1.265  -8.984  1.00  0.760          H  
ATOM   8221 1HB  GLU A 511      52.682  -1.882  -6.948  1.00  1.040          H  
ATOM   8222 2HB  GLU A 511      53.622  -0.770  -6.003  1.00  1.040          H  
ATOM   8223 1HG  GLU A 511      51.464   0.169  -6.456  1.00  1.040          H  
ATOM   8224 2HG  GLU A 511      52.632   1.114  -7.361  1.00  1.040          H  
ATOM   8225  N   GLY A 512      54.766   0.918  -9.331  1.00  0.670          N  
ATOM   8226  CA  GLY A 512      55.240   2.255  -9.644  1.00  0.680          C  
ATOM   8227  C   GLY A 512      56.737   2.321  -9.875  1.00  0.660          C  
ATOM   8228  O   GLY A 512      57.317   3.409  -9.863  1.00  0.670          O  
ATOM   8229  H   GLY A 512      54.244   0.408 -10.033  1.00  0.800          H  
ATOM   8230 1HA  GLY A 512      54.721   2.615 -10.532  1.00  0.820          H  
ATOM   8231 2HA  GLY A 512      54.971   2.924  -8.829  1.00  0.820          H  
ATOM   8232  N   ASP A 513      57.377   1.176 -10.096  1.00  0.660          N  
ATOM   8233  CA  ASP A 513      58.811   1.246 -10.239  1.00  0.650          C  
ATOM   8234  C   ASP A 513      59.273   1.667 -11.636  1.00  0.660          C  
ATOM   8235  O   ASP A 513      58.482   1.764 -12.584  1.00  0.720          O  
ATOM   8236  CB  ASP A 513      59.356  -0.134  -9.888  1.00  0.910          C  
ATOM   8237  CG  ASP A 513      60.748  -0.162  -9.487  1.00  0.910          C  
ATOM   8238  OD1 ASP A 513      61.291   0.914  -9.257  1.00  0.910          O  
ATOM   8239  OD2 ASP A 513      61.324  -1.217  -9.491  1.00  0.910          O  
ATOM   8240  H   ASP A 513      56.877   0.283 -10.089  1.00  0.790          H  
ATOM   8241  HA  ASP A 513      59.189   1.969  -9.518  1.00  0.780          H  
ATOM   8242 1HB  ASP A 513      58.768  -0.479  -9.052  1.00  1.100          H  
ATOM   8243 2HB  ASP A 513      59.201  -0.827 -10.675  1.00  1.100          H  
ATOM   8244  N   TYR A 514      60.600   1.768 -11.778  1.00  0.680          N  
ATOM   8245  CA  TYR A 514      61.265   2.207 -13.011  1.00  0.740          C  
ATOM   8246  C   TYR A 514      61.008   1.323 -14.239  1.00  0.750          C  
ATOM   8247  O   TYR A 514      60.931   1.784 -15.394  1.00  0.920          O  
ATOM   8248  CB  TYR A 514      62.788   2.284 -12.720  1.00  1.010          C  
ATOM   8249  CG  TYR A 514      63.482   0.906 -12.582  1.00  1.010          C  
ATOM   8250  CD1 TYR A 514      64.053   0.303 -13.652  1.00  1.010          C  
ATOM   8251  CD2 TYR A 514      63.509   0.267 -11.387  1.00  1.010          C  
ATOM   8252  CE1 TYR A 514      64.617  -0.944 -13.550  1.00  1.010          C  
ATOM   8253  CE2 TYR A 514      64.055  -0.977 -11.264  1.00  1.010          C  
ATOM   8254  CZ  TYR A 514      64.595  -1.590 -12.349  1.00  1.010          C  
ATOM   8255  OH  TYR A 514      65.114  -2.855 -12.240  1.00  1.010          O  
ATOM   8256  H   TYR A 514      61.153   1.637 -10.922  1.00  0.820          H  
ATOM   8257  HA  TYR A 514      60.898   3.204 -13.235  1.00  0.890          H  
ATOM   8258 1HB  TYR A 514      63.285   2.838 -13.512  1.00  1.210          H  
ATOM   8259 2HB  TYR A 514      62.941   2.832 -11.794  1.00  1.210          H  
ATOM   8260  HD1 TYR A 514      64.045   0.802 -14.567  1.00  1.210          H  
ATOM   8261  HD2 TYR A 514      63.089   0.737 -10.531  1.00  1.210          H  
ATOM   8262  HE1 TYR A 514      65.058  -1.420 -14.422  1.00  1.210          H  
ATOM   8263  HE2 TYR A 514      64.045  -1.475 -10.294  1.00  1.210          H  
ATOM   8264  HH  TYR A 514      65.002  -3.167 -11.338  1.00  1.210          H  
ATOM   8265  N   TRP A 515      60.840   0.040 -14.002  1.00  0.740          N  
ATOM   8266  CA  TRP A 515      60.671  -0.856 -15.104  1.00  0.810          C  
ATOM   8267  C   TRP A 515      59.199  -0.963 -15.537  1.00  0.760          C  
ATOM   8268  O   TRP A 515      58.922  -0.612 -16.675  1.00  0.760          O  
ATOM   8269  CB  TRP A 515      61.484  -2.115 -14.799  1.00  1.110          C  
ATOM   8270  CG  TRP A 515      61.513  -3.125 -15.750  1.00  1.110          C  
ATOM   8271  CD1 TRP A 515      62.226  -3.117 -16.903  1.00  1.110          C  
ATOM   8272  CD2 TRP A 515      60.909  -4.388 -15.665  1.00  1.110          C  
ATOM   8273  NE1 TRP A 515      62.073  -4.277 -17.539  1.00  1.110          N  
ATOM   8274  CE2 TRP A 515      61.273  -5.074 -16.799  1.00  1.110          C  
ATOM   8275  CE3 TRP A 515      60.103  -5.004 -14.720  1.00  1.110          C  
ATOM   8276  CZ2 TRP A 515      60.860  -6.307 -17.029  1.00  1.110          C  
ATOM   8277  CZ3 TRP A 515      59.690  -6.275 -14.955  1.00  1.110          C  
ATOM   8278  CH2 TRP A 515      60.046  -6.903 -16.070  1.00  1.110          C  
ATOM   8279  H   TRP A 515      60.902  -0.311 -13.053  1.00  0.890          H  
ATOM   8280  HA  TRP A 515      61.196  -0.422 -15.954  1.00  0.970          H  
ATOM   8281 1HB  TRP A 515      62.488  -1.807 -14.770  1.00  1.330          H  
ATOM   8282 2HB  TRP A 515      61.290  -2.522 -13.828  1.00  1.330          H  
ATOM   8283  HD1 TRP A 515      62.834  -2.288 -17.263  1.00  1.330          H  
ATOM   8284  HE1 TRP A 515      62.495  -4.521 -18.425  1.00  1.330          H  
ATOM   8285  HE3 TRP A 515      59.813  -4.502 -13.808  1.00  1.330          H  
ATOM   8286  HZ2 TRP A 515      61.159  -6.808 -17.928  1.00  1.330          H  
ATOM   8287  HZ3 TRP A 515      59.071  -6.769 -14.213  1.00  1.330          H  
ATOM   8288  HH2 TRP A 515      59.692  -7.898 -16.208  1.00  1.330          H  
ATOM   8289  N   PRO A 516      58.219  -1.358 -14.700  1.00  0.810          N  
ATOM   8290  CA  PRO A 516      56.798  -1.444 -15.034  1.00  0.880          C  
ATOM   8291  C   PRO A 516      56.250  -0.167 -15.673  1.00  0.850          C  
ATOM   8292  O   PRO A 516      55.405  -0.227 -16.578  1.00  0.910          O  
ATOM   8293  CB  PRO A 516      56.176  -1.661 -13.661  1.00  1.320          C  
ATOM   8294  CG  PRO A 516      57.249  -2.377 -12.918  1.00  1.320          C  
ATOM   8295  CD  PRO A 516      58.499  -1.709 -13.337  1.00  1.320          C  
ATOM   8296  HA  PRO A 516      56.616  -2.298 -15.675  1.00  1.060          H  
ATOM   8297 1HB  PRO A 516      55.925  -0.693 -13.203  1.00  1.580          H  
ATOM   8298 2HB  PRO A 516      55.237  -2.217 -13.751  1.00  1.580          H  
ATOM   8299 1HG  PRO A 516      57.087  -2.319 -11.856  1.00  1.580          H  
ATOM   8300 2HG  PRO A 516      57.272  -3.418 -13.163  1.00  1.580          H  
ATOM   8301 1HD  PRO A 516      58.634  -0.812 -12.769  1.00  1.580          H  
ATOM   8302 2HD  PRO A 516      59.288  -2.401 -13.226  1.00  1.580          H  
ATOM   8303  N   ASN A 517      56.746   0.996 -15.250  1.00  0.830          N  
ATOM   8304  CA  ASN A 517      56.254   2.215 -15.860  1.00  0.870          C  
ATOM   8305  C   ASN A 517      56.731   2.277 -17.294  1.00  0.860          C  
ATOM   8306  O   ASN A 517      55.926   2.414 -18.226  1.00  0.950          O  
ATOM   8307  CB  ASN A 517      56.676   3.424 -15.057  1.00  1.200          C  
ATOM   8308  CG  ASN A 517      55.839   3.612 -13.804  1.00  1.200          C  
ATOM   8309  OD1 ASN A 517      54.689   3.152 -13.716  1.00  1.200          O  
ATOM   8310  ND2 ASN A 517      56.391   4.285 -12.839  1.00  1.200          N  
ATOM   8311  H   ASN A 517      57.422   1.076 -14.482  1.00  1.000          H  
ATOM   8312  HA  ASN A 517      55.167   2.180 -15.884  1.00  1.040          H  
ATOM   8313 1HB  ASN A 517      57.722   3.312 -14.760  1.00  1.440          H  
ATOM   8314 2HB  ASN A 517      56.603   4.318 -15.675  1.00  1.440          H  
ATOM   8315 1HD2 ASN A 517      55.876   4.463 -11.999  1.00  1.440          H  
ATOM   8316 2HD2 ASN A 517      57.325   4.615 -12.930  1.00  1.440          H  
ATOM   8317  N   ALA A 518      58.037   2.164 -17.491  1.00  0.780          N  
ATOM   8318  CA  ALA A 518      58.560   2.189 -18.831  1.00  0.810          C  
ATOM   8319  C   ALA A 518      58.015   1.050 -19.682  1.00  0.820          C  
ATOM   8320  O   ALA A 518      57.749   1.247 -20.856  1.00  0.890          O  
ATOM   8321  CB  ALA A 518      60.036   2.127 -18.793  1.00  1.120          C  
ATOM   8322  H   ALA A 518      58.701   2.052 -16.714  1.00  0.940          H  
ATOM   8323  HA  ALA A 518      58.253   3.131 -19.290  1.00  0.970          H  
ATOM   8324 1HB  ALA A 518      60.438   2.178 -19.803  1.00  1.350          H  
ATOM   8325 2HB  ALA A 518      60.397   2.955 -18.204  1.00  1.350          H  
ATOM   8326 3HB  ALA A 518      60.313   1.180 -18.321  1.00  1.350          H  
ATOM   8327  N   LEU A 519      57.774  -0.130 -19.112  1.00  0.780          N  
ATOM   8328  CA  LEU A 519      57.324  -1.236 -19.945  1.00  0.800          C  
ATOM   8329  C   LEU A 519      56.023  -0.905 -20.657  1.00  0.850          C  
ATOM   8330  O   LEU A 519      55.853  -1.282 -21.822  1.00  0.880          O  
ATOM   8331  CB  LEU A 519      57.102  -2.509 -19.130  1.00  1.110          C  
ATOM   8332  CG  LEU A 519      58.288  -3.253 -18.534  1.00  1.110          C  
ATOM   8333  CD1 LEU A 519      57.745  -4.343 -17.656  1.00  1.110          C  
ATOM   8334  CD2 LEU A 519      59.112  -3.844 -19.595  1.00  1.110          C  
ATOM   8335  H   LEU A 519      57.975  -0.266 -18.126  1.00  0.940          H  
ATOM   8336  HA  LEU A 519      58.075  -1.419 -20.703  1.00  0.960          H  
ATOM   8337 1HB  LEU A 519      56.448  -2.249 -18.308  1.00  1.330          H  
ATOM   8338 2HB  LEU A 519      56.598  -3.214 -19.772  1.00  1.330          H  
ATOM   8339  HG  LEU A 519      58.891  -2.593 -17.948  1.00  1.330          H  
ATOM   8340 1HD1 LEU A 519      58.530  -4.875 -17.232  1.00  1.330          H  
ATOM   8341 2HD1 LEU A 519      57.151  -3.944 -16.880  1.00  1.330          H  
ATOM   8342 3HD1 LEU A 519      57.148  -5.013 -18.253  1.00  1.330          H  
ATOM   8343 1HD2 LEU A 519      59.927  -4.392 -19.172  1.00  1.330          H  
ATOM   8344 2HD2 LEU A 519      58.484  -4.520 -20.149  1.00  1.330          H  
ATOM   8345 3HD2 LEU A 519      59.510  -3.073 -20.245  1.00  1.330          H  
ATOM   8346  N   GLU A 520      55.103  -0.196 -19.994  1.00  0.870          N  
ATOM   8347  CA  GLU A 520      53.870   0.165 -20.690  1.00  0.930          C  
ATOM   8348  C   GLU A 520      54.196   1.167 -21.809  1.00  0.980          C  
ATOM   8349  O   GLU A 520      53.686   1.039 -22.928  1.00  1.020          O  
ATOM   8350  CB  GLU A 520      52.836   0.728 -19.713  1.00  1.280          C  
ATOM   8351  CG  GLU A 520      51.475   1.145 -20.330  1.00  1.280          C  
ATOM   8352  CD  GLU A 520      50.661   0.007 -20.926  1.00  1.280          C  
ATOM   8353  OE1 GLU A 520      50.841  -1.127 -20.541  1.00  1.280          O  
ATOM   8354  OE2 GLU A 520      49.850   0.277 -21.770  1.00  1.280          O  
ATOM   8355  H   GLU A 520      55.258   0.056 -19.009  1.00  1.040          H  
ATOM   8356  HA  GLU A 520      53.452  -0.734 -21.143  1.00  1.120          H  
ATOM   8357 1HB  GLU A 520      52.630  -0.030 -18.972  1.00  1.530          H  
ATOM   8358 2HB  GLU A 520      53.259   1.589 -19.192  1.00  1.530          H  
ATOM   8359 1HG  GLU A 520      50.883   1.616 -19.549  1.00  1.530          H  
ATOM   8360 2HG  GLU A 520      51.657   1.893 -21.103  1.00  1.530          H  
ATOM   8361  N   ASP A 521      55.081   2.143 -21.539  1.00  0.990          N  
ATOM   8362  CA  ASP A 521      55.450   3.093 -22.600  1.00  1.060          C  
ATOM   8363  C   ASP A 521      56.183   2.444 -23.777  1.00  1.080          C  
ATOM   8364  O   ASP A 521      55.984   2.831 -24.931  1.00  1.140          O  
ATOM   8365  CB  ASP A 521      56.286   4.265 -22.069  1.00  1.460          C  
ATOM   8366  CG  ASP A 521      55.484   5.377 -21.296  1.00  1.460          C  
ATOM   8367  OD1 ASP A 521      54.261   5.478 -21.437  1.00  1.460          O  
ATOM   8368  OD2 ASP A 521      56.119   6.118 -20.591  1.00  1.460          O  
ATOM   8369  H   ASP A 521      55.454   2.237 -20.582  1.00  1.190          H  
ATOM   8370  HA  ASP A 521      54.540   3.506 -22.992  1.00  1.270          H  
ATOM   8371 1HB  ASP A 521      57.045   3.865 -21.395  1.00  1.750          H  
ATOM   8372 2HB  ASP A 521      56.817   4.732 -22.900  1.00  1.750          H  
ATOM   8373  N   ILE A 522      57.015   1.459 -23.491  1.00  1.030          N  
ATOM   8374  CA  ILE A 522      57.792   0.777 -24.511  1.00  1.060          C  
ATOM   8375  C   ILE A 522      56.815  -0.035 -25.353  1.00  1.070          C  
ATOM   8376  O   ILE A 522      56.975  -0.158 -26.568  1.00  1.130          O  
ATOM   8377  CB  ILE A 522      58.875  -0.100 -23.924  1.00  1.470          C  
ATOM   8378  CG1 ILE A 522      59.872   0.755 -23.161  1.00  1.470          C  
ATOM   8379  CG2 ILE A 522      59.641  -0.655 -25.159  1.00  1.470          C  
ATOM   8380  CD1 ILE A 522      60.744  -0.037 -22.239  1.00  1.470          C  
ATOM   8381  H   ILE A 522      57.138   1.219 -22.510  1.00  1.240          H  
ATOM   8382  HA  ILE A 522      58.267   1.524 -25.148  1.00  1.270          H  
ATOM   8383  HB  ILE A 522      58.474  -0.884 -23.283  1.00  1.770          H  
ATOM   8384 1HG1 ILE A 522      60.505   1.274 -23.874  1.00  1.770          H  
ATOM   8385 2HG1 ILE A 522      59.344   1.499 -22.592  1.00  1.770          H  
ATOM   8386 1HG2 ILE A 522      60.472  -1.233 -24.860  1.00  1.770          H  
ATOM   8387 2HG2 ILE A 522      59.005  -1.248 -25.779  1.00  1.770          H  
ATOM   8388 3HG2 ILE A 522      60.009   0.186 -25.758  1.00  1.770          H  
ATOM   8389 1HD1 ILE A 522      61.407   0.647 -21.732  1.00  1.770          H  
ATOM   8390 2HD1 ILE A 522      60.129  -0.540 -21.496  1.00  1.770          H  
ATOM   8391 3HD1 ILE A 522      61.315  -0.771 -22.782  1.00  1.770          H  
ATOM   8392  N   PHE A 523      55.863  -0.702 -24.707  1.00  1.010          N  
ATOM   8393  CA  PHE A 523      54.851  -1.434 -25.442  1.00  1.020          C  
ATOM   8394  C   PHE A 523      54.184  -0.434 -26.422  1.00  1.090          C  
ATOM   8395  O   PHE A 523      54.035  -0.703 -27.610  1.00  1.180          O  
ATOM   8396  CB  PHE A 523      53.820  -2.058 -24.511  1.00  1.420          C  
ATOM   8397  CG  PHE A 523      52.850  -2.931 -25.226  1.00  1.420          C  
ATOM   8398  CD1 PHE A 523      53.159  -4.270 -25.435  1.00  1.420          C  
ATOM   8399  CD2 PHE A 523      51.662  -2.439 -25.728  1.00  1.420          C  
ATOM   8400  CE1 PHE A 523      52.301  -5.093 -26.116  1.00  1.420          C  
ATOM   8401  CE2 PHE A 523      50.803  -3.266 -26.412  1.00  1.420          C  
ATOM   8402  CZ  PHE A 523      51.123  -4.594 -26.606  1.00  1.420          C  
ATOM   8403  H   PHE A 523      55.833  -0.683 -23.683  1.00  1.210          H  
ATOM   8404  HA  PHE A 523      55.334  -2.224 -26.014  1.00  1.220          H  
ATOM   8405 1HB  PHE A 523      54.327  -2.646 -23.743  1.00  1.710          H  
ATOM   8406 2HB  PHE A 523      53.265  -1.269 -23.999  1.00  1.710          H  
ATOM   8407  HD1 PHE A 523      54.096  -4.670 -25.051  1.00  1.710          H  
ATOM   8408  HD2 PHE A 523      51.406  -1.385 -25.588  1.00  1.710          H  
ATOM   8409  HE1 PHE A 523      52.559  -6.139 -26.273  1.00  1.710          H  
ATOM   8410  HE2 PHE A 523      49.872  -2.861 -26.819  1.00  1.710          H  
ATOM   8411  HZ  PHE A 523      50.443  -5.241 -27.156  1.00  1.710          H  
ATOM   8412  N   LYS A 524      53.804   0.763 -25.941  1.00  1.080          N  
ATOM   8413  CA  LYS A 524      53.234   1.727 -26.881  1.00  1.160          C  
ATOM   8414  C   LYS A 524      54.221   1.972 -28.050  1.00  1.260          C  
ATOM   8415  O   LYS A 524      53.794   2.078 -29.200  1.00  1.320          O  
ATOM   8416  CB  LYS A 524      52.866   3.047 -26.182  1.00  1.590          C  
ATOM   8417  CG  LYS A 524      51.617   2.979 -25.248  1.00  1.590          C  
ATOM   8418  CD  LYS A 524      51.212   4.387 -24.666  1.00  1.590          C  
ATOM   8419  CE  LYS A 524      52.207   4.800 -23.578  1.00  1.590          C  
ATOM   8420  NZ  LYS A 524      51.873   6.041 -22.829  1.00  1.590          N  
ATOM   8421  H   LYS A 524      53.891   0.978 -24.942  1.00  1.300          H  
ATOM   8422  HA  LYS A 524      52.324   1.297 -27.302  1.00  1.390          H  
ATOM   8423 1HB  LYS A 524      53.705   3.370 -25.596  1.00  1.910          H  
ATOM   8424 2HB  LYS A 524      52.685   3.810 -26.935  1.00  1.910          H  
ATOM   8425 1HG  LYS A 524      50.776   2.566 -25.804  1.00  1.910          H  
ATOM   8426 2HG  LYS A 524      51.838   2.305 -24.415  1.00  1.910          H  
ATOM   8427 1HD  LYS A 524      51.210   5.136 -25.457  1.00  1.910          H  
ATOM   8428 2HD  LYS A 524      50.217   4.329 -24.228  1.00  1.910          H  
ATOM   8429 1HE  LYS A 524      52.283   3.980 -22.864  1.00  1.910          H  
ATOM   8430 2HE  LYS A 524      53.171   4.960 -24.046  1.00  1.910          H  
ATOM   8431 1HZ  LYS A 524      52.658   6.149 -22.151  1.00  1.910          H  
ATOM   8432 2HZ  LYS A 524      51.835   6.836 -23.442  1.00  1.910          H  
ATOM   8433 3HZ  LYS A 524      51.007   5.966 -22.325  1.00  1.910          H  
ATOM   8434  N   GLU A 525      55.541   2.043 -27.778  1.00  1.290          N  
ATOM   8435  CA  GLU A 525      56.511   2.187 -28.877  1.00  1.410          C  
ATOM   8436  C   GLU A 525      56.521   0.961 -29.834  1.00  1.450          C  
ATOM   8437  O   GLU A 525      56.571   1.131 -31.051  1.00  1.570          O  
ATOM   8438  CB  GLU A 525      57.965   2.349 -28.371  1.00  1.930          C  
ATOM   8439  CG  GLU A 525      58.329   3.642 -27.644  1.00  1.930          C  
ATOM   8440  CD  GLU A 525      59.798   3.612 -27.163  1.00  1.930          C  
ATOM   8441  OE1 GLU A 525      60.434   2.581 -27.340  1.00  1.930          O  
ATOM   8442  OE2 GLU A 525      60.270   4.591 -26.635  1.00  1.930          O  
ATOM   8443  H   GLU A 525      55.842   2.058 -26.799  1.00  1.550          H  
ATOM   8444  HA  GLU A 525      56.243   3.069 -29.456  1.00  1.690          H  
ATOM   8445 1HB  GLU A 525      58.223   1.532 -27.723  1.00  2.310          H  
ATOM   8446 2HB  GLU A 525      58.632   2.283 -29.229  1.00  2.310          H  
ATOM   8447 1HG  GLU A 525      58.185   4.485 -28.319  1.00  2.310          H  
ATOM   8448 2HG  GLU A 525      57.664   3.769 -26.790  1.00  2.310          H  
ATOM   8449  N   ILE A 526      56.419  -0.284 -29.328  1.00  1.370          N  
ATOM   8450  CA  ILE A 526      56.478  -1.435 -30.258  1.00  1.450          C  
ATOM   8451  C   ILE A 526      55.278  -1.395 -31.214  1.00  1.540          C  
ATOM   8452  O   ILE A 526      55.396  -1.763 -32.403  1.00  1.720          O  
ATOM   8453  CB  ILE A 526      56.568  -2.844 -29.545  1.00  2.000          C  
ATOM   8454  CG1 ILE A 526      57.028  -3.973 -30.544  1.00  2.000          C  
ATOM   8455  CG2 ILE A 526      55.214  -3.334 -28.976  1.00  2.000          C  
ATOM   8456  CD1 ILE A 526      58.439  -3.866 -31.077  1.00  2.000          C  
ATOM   8457  H   ILE A 526      56.413  -0.395 -28.309  1.00  1.640          H  
ATOM   8458  HA  ILE A 526      57.373  -1.314 -30.854  1.00  1.740          H  
ATOM   8459  HB  ILE A 526      57.293  -2.778 -28.730  1.00  2.400          H  
ATOM   8460 1HG1 ILE A 526      56.940  -4.925 -30.031  1.00  2.400          H  
ATOM   8461 2HG1 ILE A 526      56.352  -3.980 -31.392  1.00  2.400          H  
ATOM   8462 1HG2 ILE A 526      55.348  -4.298 -28.501  1.00  2.400          H  
ATOM   8463 2HG2 ILE A 526      54.852  -2.674 -28.272  1.00  2.400          H  
ATOM   8464 3HG2 ILE A 526      54.470  -3.443 -29.771  1.00  2.400          H  
ATOM   8465 1HD1 ILE A 526      58.634  -4.708 -31.742  1.00  2.400          H  
ATOM   8466 2HD1 ILE A 526      58.583  -2.948 -31.635  1.00  2.400          H  
ATOM   8467 3HD1 ILE A 526      59.118  -3.894 -30.256  1.00  2.400          H  
ATOM   8468  N   ASP A 527      54.145  -0.883 -30.713  1.00  1.450          N  
ATOM   8469  CA  ASP A 527      52.928  -0.747 -31.500  1.00  1.580          C  
ATOM   8470  C   ASP A 527      53.115   0.169 -32.720  1.00  1.730          C  
ATOM   8471  O   ASP A 527      52.396   0.042 -33.712  1.00  1.890          O  
ATOM   8472  CB  ASP A 527      51.723  -0.286 -30.671  1.00  2.160          C  
ATOM   8473  CG  ASP A 527      51.184  -1.367 -29.679  1.00  2.160          C  
ATOM   8474  OD1 ASP A 527      51.709  -2.456 -29.644  1.00  2.160          O  
ATOM   8475  OD2 ASP A 527      50.150  -1.120 -29.072  1.00  2.160          O  
ATOM   8476  H   ASP A 527      54.129  -0.661 -29.707  1.00  1.740          H  
ATOM   8477  HA  ASP A 527      52.665  -1.722 -31.856  1.00  1.900          H  
ATOM   8478 1HB  ASP A 527      52.005   0.594 -30.097  1.00  2.590          H  
ATOM   8479 2HB  ASP A 527      50.914   0.007 -31.339  1.00  2.590          H  
ATOM   8480  N   GLU A 528      54.113   1.064 -32.721  1.00  1.770          N  
ATOM   8481  CA  GLU A 528      54.285   1.950 -33.869  1.00  2.020          C  
ATOM   8482  C   GLU A 528      54.544   1.158 -35.152  1.00  2.140          C  
ATOM   8483  O   GLU A 528      54.199   1.618 -36.245  1.00  2.360          O  
ATOM   8484  CB  GLU A 528      55.411   2.967 -33.641  1.00  2.730          C  
ATOM   8485  CG  GLU A 528      55.084   4.049 -32.598  1.00  2.730          C  
ATOM   8486  CD  GLU A 528      56.204   5.049 -32.387  1.00  2.730          C  
ATOM   8487  OE1 GLU A 528      57.288   4.808 -32.860  1.00  2.730          O  
ATOM   8488  OE2 GLU A 528      55.964   6.058 -31.763  1.00  2.730          O  
ATOM   8489  H   GLU A 528      54.788   1.132 -31.952  1.00  2.120          H  
ATOM   8490  HA  GLU A 528      53.360   2.509 -34.003  1.00  2.420          H  
ATOM   8491 1HB  GLU A 528      56.309   2.442 -33.310  1.00  3.270          H  
ATOM   8492 2HB  GLU A 528      55.651   3.462 -34.581  1.00  3.270          H  
ATOM   8493 1HG  GLU A 528      54.190   4.581 -32.916  1.00  3.270          H  
ATOM   8494 2HG  GLU A 528      54.861   3.553 -31.651  1.00  3.270          H  
ATOM   8495  N   GLU A 529      55.180  -0.019 -35.042  1.00  2.100          N  
ATOM   8496  CA  GLU A 529      55.435  -0.849 -36.210  1.00  2.340          C  
ATOM   8497  C   GLU A 529      54.413  -1.987 -36.266  1.00  2.370          C  
ATOM   8498  O   GLU A 529      54.012  -2.428 -37.354  1.00  2.660          O  
ATOM   8499  CB  GLU A 529      56.855  -1.421 -36.178  1.00  3.180          C  
ATOM   8500  CG  GLU A 529      57.963  -0.371 -36.258  1.00  3.180          C  
ATOM   8501  CD  GLU A 529      59.349  -0.976 -36.219  1.00  3.180          C  
ATOM   8502  OE1 GLU A 529      59.448  -2.170 -36.044  1.00  3.180          O  
ATOM   8503  OE2 GLU A 529      60.302  -0.247 -36.365  1.00  3.180          O  
ATOM   8504  H   GLU A 529      55.478  -0.374 -34.130  1.00  2.520          H  
ATOM   8505  HA  GLU A 529      55.324  -0.242 -37.108  1.00  2.810          H  
ATOM   8506 1HB  GLU A 529      56.992  -1.983 -35.253  1.00  3.820          H  
ATOM   8507 2HB  GLU A 529      56.987  -2.117 -37.008  1.00  3.820          H  
ATOM   8508 1HG  GLU A 529      57.846   0.190 -37.183  1.00  3.820          H  
ATOM   8509 2HG  GLU A 529      57.848   0.325 -35.426  1.00  3.820          H  
ATOM   8510  N   THR A 530      53.954  -2.420 -35.082  1.00  2.330          N  
ATOM   8511  CA  THR A 530      53.079  -3.581 -34.968  1.00  2.560          C  
ATOM   8512  C   THR A 530      51.663  -3.246 -35.456  1.00  2.700          C  
ATOM   8513  O   THR A 530      50.918  -4.122 -35.874  1.00  3.220          O  
ATOM   8514  CB  THR A 530      53.072  -4.129 -33.538  1.00  3.490          C  
ATOM   8515  OG1 THR A 530      54.427  -4.325 -33.081  1.00  3.490          O  
ATOM   8516  CG2 THR A 530      52.429  -5.450 -33.552  1.00  3.490          C  
ATOM   8517  H   THR A 530      54.299  -1.990 -34.224  1.00  2.800          H  
ATOM   8518  HA  THR A 530      53.470  -4.370 -35.609  1.00  3.070          H  
ATOM   8519  HB  THR A 530      52.534  -3.501 -32.885  1.00  4.190          H  
ATOM   8520  HG1 THR A 530      54.829  -3.450 -32.866  1.00  4.190          H  
ATOM   8521 1HG2 THR A 530      52.443  -5.849 -32.544  1.00  4.190          H  
ATOM   8522 2HG2 THR A 530      51.420  -5.362 -33.892  1.00  4.190          H  
ATOM   8523 3HG2 THR A 530      52.972  -6.122 -34.219  1.00  4.190          H  
ATOM   8524  N   ASN A 531      51.319  -1.955 -35.488  1.00  2.500          N  
ATOM   8525  CA  ASN A 531      50.041  -1.499 -36.020  1.00  2.860          C  
ATOM   8526  C   ASN A 531      49.939  -1.730 -37.535  1.00  3.190          C  
ATOM   8527  O   ASN A 531      48.862  -1.578 -38.116  1.00  3.860          O  
ATOM   8528  CB  ASN A 531      49.822  -0.029 -35.720  1.00  3.860          C  
ATOM   8529  CG  ASN A 531      49.481   0.247 -34.286  1.00  3.860          C  
ATOM   8530  OD1 ASN A 531      48.997  -0.621 -33.558  1.00  3.860          O  
ATOM   8531  ND2 ASN A 531      49.725   1.461 -33.859  1.00  3.860          N  
ATOM   8532  H   ASN A 531      51.919  -1.260 -35.040  1.00  3.000          H  
ATOM   8533  HA  ASN A 531      49.248  -2.076 -35.545  1.00  3.430          H  
ATOM   8534 1HB  ASN A 531      50.735   0.522 -35.968  1.00  4.630          H  
ATOM   8535 2HB  ASN A 531      49.026   0.357 -36.353  1.00  4.630          H  
ATOM   8536 1HD2 ASN A 531      49.521   1.707 -32.913  1.00  4.630          H  
ATOM   8537 2HD2 ASN A 531      50.123   2.137 -34.477  1.00  4.630          H  
ATOM   8538  N   ARG A 532      51.062  -2.048 -38.193  1.00  3.130          N  
ATOM   8539  CA  ARG A 532      51.054  -2.366 -39.611  1.00  3.580          C  
ATOM   8540  C   ARG A 532      51.326  -3.867 -39.721  1.00  3.890          C  
ATOM   8541  O   ARG A 532      50.635  -4.599 -40.442  1.00  4.370          O  
ATOM   8542  CB  ARG A 532      52.100  -1.552 -40.356  1.00  4.830          C  
ATOM   8543  CG  ARG A 532      51.798  -0.053 -40.419  1.00  4.830          C  
ATOM   8544  CD  ARG A 532      52.867   0.709 -41.131  1.00  4.830          C  
ATOM   8545  NE  ARG A 532      52.567   2.144 -41.196  1.00  4.830          N  
ATOM   8546  CZ  ARG A 532      52.862   3.054 -40.230  1.00  4.830          C  
ATOM   8547  NH1 ARG A 532      53.466   2.683 -39.114  1.00  4.830          N  
ATOM   8548  NH2 ARG A 532      52.537   4.326 -40.410  1.00  4.830          N  
ATOM   8549  H   ARG A 532      51.941  -2.127 -37.685  1.00  3.760          H  
ATOM   8550  HA  ARG A 532      50.070  -2.151 -40.028  1.00  4.300          H  
ATOM   8551 1HB  ARG A 532      53.066  -1.676 -39.866  1.00  5.800          H  
ATOM   8552 2HB  ARG A 532      52.196  -1.922 -41.376  1.00  5.800          H  
ATOM   8553 1HG  ARG A 532      50.857   0.101 -40.945  1.00  5.800          H  
ATOM   8554 2HG  ARG A 532      51.708   0.336 -39.404  1.00  5.800          H  
ATOM   8555 1HD  ARG A 532      53.823   0.571 -40.628  1.00  5.800          H  
ATOM   8556 2HD  ARG A 532      52.946   0.336 -42.153  1.00  5.800          H  
ATOM   8557  HE  ARG A 532      52.103   2.481 -42.031  1.00  5.800          H  
ATOM   8558 1HH1 ARG A 532      53.716   1.717 -38.965  1.00  5.800          H  
ATOM   8559 2HH1 ARG A 532      53.683   3.361 -38.393  1.00  5.800          H  
ATOM   8560 1HH2 ARG A 532      52.074   4.615 -41.261  1.00  5.800          H  
ATOM   8561 2HH2 ARG A 532      52.752   5.008 -39.697  1.00  5.800          H  
ATOM   8562  N   ARG A 533      52.274  -4.358 -38.916  1.00  3.970          N  
ATOM   8563  CA  ARG A 533      52.593  -5.779 -38.873  1.00  4.650          C  
ATOM   8564  C   ARG A 533      51.632  -6.437 -37.881  1.00  4.730          C  
ATOM   8565  O   ARG A 533      52.035  -6.939 -36.832  1.00  5.370          O  
ATOM   8566  CB  ARG A 533      54.038  -5.984 -38.447  1.00  6.240          C  
ATOM   8567  CG  ARG A 533      55.066  -5.434 -39.427  1.00  6.240          C  
ATOM   8568  CD  ARG A 533      56.446  -5.587 -38.928  1.00  6.240          C  
ATOM   8569  NE  ARG A 533      57.420  -5.064 -39.885  1.00  6.240          N  
ATOM   8570  CZ  ARG A 533      58.759  -5.042 -39.705  1.00  6.240          C  
ATOM   8571  NH1 ARG A 533      59.292  -5.511 -38.595  1.00  6.240          N  
ATOM   8572  NH2 ARG A 533      59.538  -4.543 -40.654  1.00  6.240          N  
ATOM   8573  H   ARG A 533      52.825  -3.719 -38.342  1.00  4.760          H  
ATOM   8574  HA  ARG A 533      52.443  -6.213 -39.862  1.00  5.580          H  
ATOM   8575 1HB  ARG A 533      54.206  -5.492 -37.496  1.00  7.490          H  
ATOM   8576 2HB  ARG A 533      54.233  -7.046 -38.308  1.00  7.490          H  
ATOM   8577 1HG  ARG A 533      54.981  -5.959 -40.376  1.00  7.490          H  
ATOM   8578 2HG  ARG A 533      54.879  -4.370 -39.581  1.00  7.490          H  
ATOM   8579 1HD  ARG A 533      56.549  -5.032 -37.992  1.00  7.490          H  
ATOM   8580 2HD  ARG A 533      56.657  -6.642 -38.760  1.00  7.490          H  
ATOM   8581  HE  ARG A 533      57.058  -4.690 -40.753  1.00  7.490          H  
ATOM   8582 1HH1 ARG A 533      58.704  -5.888 -37.868  1.00  7.490          H  
ATOM   8583 2HH1 ARG A 533      60.293  -5.489 -38.464  1.00  7.490          H  
ATOM   8584 1HH2 ARG A 533      59.131  -4.183 -41.507  1.00  7.490          H  
ATOM   8585 2HH2 ARG A 533      60.539  -4.521 -40.527  1.00  7.490          H  
ATOM   8586  N   LEU A 534      50.366  -6.485 -38.290  1.00  4.370          N  
ATOM   8587  CA  LEU A 534      49.222  -6.868 -37.465  1.00  4.790          C  
ATOM   8588  C   LEU A 534      49.004  -8.347 -37.163  1.00  4.510          C  
ATOM   8589  O   LEU A 534      48.124  -8.690 -36.367  1.00  4.900          O  
ATOM   8590  CB  LEU A 534      47.952  -6.330 -38.151  1.00  6.540          C  
ATOM   8591  CG  LEU A 534      47.770  -4.789 -38.197  1.00  6.540          C  
ATOM   8592  CD1 LEU A 534      46.582  -4.453 -39.062  1.00  6.540          C  
ATOM   8593  CD2 LEU A 534      47.540  -4.240 -36.783  1.00  6.540          C  
ATOM   8594  H   LEU A 534      50.205  -6.083 -39.218  1.00  5.240          H  
ATOM   8595  HA  LEU A 534      49.356  -6.374 -36.506  1.00  5.750          H  
ATOM   8596 1HB  LEU A 534      47.982  -6.663 -39.187  1.00  7.850          H  
ATOM   8597 2HB  LEU A 534      47.090  -6.765 -37.699  1.00  7.850          H  
ATOM   8598  HG  LEU A 534      48.651  -4.325 -38.625  1.00  7.850          H  
ATOM   8599 1HD1 LEU A 534      46.462  -3.367 -39.095  1.00  7.850          H  
ATOM   8600 2HD1 LEU A 534      46.746  -4.829 -40.072  1.00  7.850          H  
ATOM   8601 3HD1 LEU A 534      45.686  -4.907 -38.644  1.00  7.850          H  
ATOM   8602 1HD2 LEU A 534      47.399  -3.167 -36.838  1.00  7.850          H  
ATOM   8603 2HD2 LEU A 534      46.656  -4.686 -36.354  1.00  7.850          H  
ATOM   8604 3HD2 LEU A 534      48.391  -4.448 -36.156  1.00  7.850          H  
ATOM   8605  N   LYS A 535      49.773  -9.244 -37.756  1.00  4.120          N  
ATOM   8606  CA  LYS A 535      49.571 -10.663 -37.438  1.00  4.170          C  
ATOM   8607  C   LYS A 535      49.801 -10.810 -35.936  1.00  4.140          C  
ATOM   8608  O   LYS A 535      50.576 -10.027 -35.372  1.00  4.600          O  
ATOM   8609  CB  LYS A 535      50.530 -11.554 -38.229  1.00  5.820          C  
ATOM   8610  CG  LYS A 535      50.276 -11.576 -39.736  1.00  5.820          C  
ATOM   8611  CD  LYS A 535      51.257 -12.503 -40.458  1.00  5.820          C  
ATOM   8612  CE  LYS A 535      51.002 -12.527 -41.966  1.00  5.820          C  
ATOM   8613  NZ  LYS A 535      51.965 -13.415 -42.683  1.00  5.820          N  
ATOM   8614  H   LYS A 535      50.497  -8.933 -38.390  1.00  4.940          H  
ATOM   8615  HA  LYS A 535      48.540 -10.946 -37.658  1.00  5.000          H  
ATOM   8616 1HB  LYS A 535      51.554 -11.219 -38.061  1.00  6.980          H  
ATOM   8617 2HB  LYS A 535      50.455 -12.577 -37.859  1.00  6.980          H  
ATOM   8618 1HG  LYS A 535      49.256 -11.919 -39.919  1.00  6.980          H  
ATOM   8619 2HG  LYS A 535      50.375 -10.568 -40.134  1.00  6.980          H  
ATOM   8620 1HD  LYS A 535      52.278 -12.163 -40.278  1.00  6.980          H  
ATOM   8621 2HD  LYS A 535      51.157 -13.516 -40.068  1.00  6.980          H  
ATOM   8622 1HE  LYS A 535      49.990 -12.884 -42.149  1.00  6.980          H  
ATOM   8623 2HE  LYS A 535      51.097 -11.515 -42.360  1.00  6.980          H  
ATOM   8624 1HZ  LYS A 535      51.762 -13.402 -43.673  1.00  6.980          H  
ATOM   8625 2HZ  LYS A 535      52.909 -13.086 -42.530  1.00  6.980          H  
ATOM   8626 3HZ  LYS A 535      51.879 -14.360 -42.335  1.00  6.980          H  
ATOM   8627  N   SER A 536      49.192 -11.809 -35.263  1.00  4.040          N  
ATOM   8628  CA  SER A 536      49.401 -11.921 -33.813  1.00  4.290          C  
ATOM   8629  C   SER A 536      48.720 -10.753 -33.091  1.00  4.370          C  
ATOM   8630  O   SER A 536      47.641 -10.918 -32.535  1.00  4.570          O  
ATOM   8631  CB  SER A 536      50.868 -12.074 -33.408  1.00  5.910          C  
ATOM   8632  OG  SER A 536      50.963 -12.290 -32.031  1.00  5.910          O  
ATOM   8633  H   SER A 536      48.536 -12.463 -35.709  1.00  4.850          H  
ATOM   8634  HA  SER A 536      48.902 -12.834 -33.482  1.00  5.150          H  
ATOM   8635 1HB  SER A 536      51.296 -12.924 -33.938  1.00  7.090          H  
ATOM   8636 2HB  SER A 536      51.462 -11.216 -33.652  1.00  7.090          H  
ATOM   8637  HG  SER A 536      51.894 -12.439 -31.849  1.00  7.090          H  
ATOM   8638  N   TYR A 537      49.374  -9.617 -32.993  1.00  4.550          N  
ATOM   8639  CA  TYR A 537      48.841  -8.443 -32.296  1.00  4.980          C  
ATOM   8640  C   TYR A 537      47.344  -8.159 -32.546  1.00  4.940          C  
ATOM   8641  O   TYR A 537      46.584  -7.954 -31.600  1.00  5.290          O  
ATOM   8642  CB  TYR A 537      49.653  -7.244 -32.747  1.00  6.800          C  
ATOM   8643  CG  TYR A 537      49.247  -5.892 -32.218  1.00  6.800          C  
ATOM   8644  CD1 TYR A 537      49.640  -5.503 -30.956  1.00  6.800          C  
ATOM   8645  CD2 TYR A 537      48.519  -5.022 -33.021  1.00  6.800          C  
ATOM   8646  CE1 TYR A 537      49.311  -4.253 -30.489  1.00  6.800          C  
ATOM   8647  CE2 TYR A 537      48.188  -3.767 -32.550  1.00  6.800          C  
ATOM   8648  CZ  TYR A 537      48.591  -3.379 -31.279  1.00  6.800          C  
ATOM   8649  OH  TYR A 537      48.268  -2.117 -30.789  1.00  6.800          O  
ATOM   8650  H   TYR A 537      50.256  -9.560 -33.503  1.00  5.460          H  
ATOM   8651  HA  TYR A 537      48.978  -8.596 -31.226  1.00  5.980          H  
ATOM   8652 1HB  TYR A 537      50.683  -7.421 -32.461  1.00  8.160          H  
ATOM   8653 2HB  TYR A 537      49.631  -7.201 -33.841  1.00  8.160          H  
ATOM   8654  HD1 TYR A 537      50.218  -6.181 -30.331  1.00  8.160          H  
ATOM   8655  HD2 TYR A 537      48.218  -5.329 -34.018  1.00  8.160          H  
ATOM   8656  HE1 TYR A 537      49.629  -3.945 -29.491  1.00  8.160          H  
ATOM   8657  HE2 TYR A 537      47.620  -3.078 -33.178  1.00  8.160          H  
ATOM   8658  HH  TYR A 537      48.809  -1.909 -29.979  1.00  8.160          H  
ATOM   8659  N   SER A 538      46.878  -8.186 -33.794  1.00  4.800          N  
ATOM   8660  CA  SER A 538      45.474  -7.872 -34.065  1.00  5.050          C  
ATOM   8661  C   SER A 538      44.514  -9.000 -33.665  1.00  4.910          C  
ATOM   8662  O   SER A 538      43.292  -8.849 -33.758  1.00  5.220          O  
ATOM   8663  CB  SER A 538      45.270  -7.551 -35.524  1.00  6.970          C  
ATOM   8664  OG  SER A 538      45.473  -8.680 -36.331  1.00  6.970          O  
ATOM   8665  H   SER A 538      47.488  -8.385 -34.587  1.00  5.760          H  
ATOM   8666  HA  SER A 538      45.212  -6.987 -33.485  1.00  6.060          H  
ATOM   8667 1HB  SER A 538      44.262  -7.172 -35.673  1.00  8.360          H  
ATOM   8668 2HB  SER A 538      45.952  -6.777 -35.801  1.00  8.360          H  
ATOM   8669  HG  SER A 538      46.436  -8.821 -36.358  1.00  8.360          H  
ATOM   8670  N   GLU A 539      45.064 -10.150 -33.275  1.00  4.810          N  
ATOM   8671  CA  GLU A 539      44.300 -11.320 -32.895  1.00  5.150          C  
ATOM   8672  C   GLU A 539      44.050 -11.339 -31.377  1.00  4.990          C  
ATOM   8673  O   GLU A 539      43.320 -12.211 -30.885  1.00  5.680          O  
ATOM   8674  CB  GLU A 539      45.041 -12.601 -33.338  1.00  7.070          C  
ATOM   8675  CG  GLU A 539      45.277 -12.702 -34.877  1.00  7.070          C  
ATOM   8676  CD  GLU A 539      46.052 -13.950 -35.331  1.00  7.070          C  
ATOM   8677  OE1 GLU A 539      45.522 -15.030 -35.196  1.00  7.070          O  
ATOM   8678  OE2 GLU A 539      47.188 -13.813 -35.795  1.00  7.070          O  
ATOM   8679  H   GLU A 539      46.076 -10.210 -33.186  1.00  5.770          H  
ATOM   8680  HA  GLU A 539      43.335 -11.282 -33.399  1.00  6.180          H  
ATOM   8681 1HB  GLU A 539      45.993 -12.675 -32.832  1.00  8.490          H  
ATOM   8682 2HB  GLU A 539      44.455 -13.470 -33.042  1.00  8.490          H  
ATOM   8683 1HG  GLU A 539      44.312 -12.685 -35.378  1.00  8.490          H  
ATOM   8684 2HG  GLU A 539      45.828 -11.812 -35.192  1.00  8.490          H  
ATOM   8685  N   THR A 540      44.596 -10.342 -30.644  1.00  4.340          N  
ATOM   8686  CA  THR A 540      44.480 -10.305 -29.186  1.00  4.410          C  
ATOM   8687  C   THR A 540      43.081 -10.039 -28.599  1.00  4.070          C  
ATOM   8688  O   THR A 540      42.913 -10.266 -27.406  1.00  3.950          O  
ATOM   8689  CB  THR A 540      45.468  -9.297 -28.557  1.00  6.150          C  
ATOM   8690  OG1 THR A 540      45.202  -7.982 -29.054  1.00  6.150          O  
ATOM   8691  CG2 THR A 540      46.900  -9.711 -28.892  1.00  6.150          C  
ATOM   8692  H   THR A 540      45.161  -9.613 -31.097  1.00  5.210          H  
ATOM   8693  HA  THR A 540      44.784 -11.288 -28.825  1.00  5.290          H  
ATOM   8694  HB  THR A 540      45.346  -9.291 -27.473  1.00  7.380          H  
ATOM   8695  HG1 THR A 540      45.726  -7.339 -28.572  1.00  7.380          H  
ATOM   8696 1HG2 THR A 540      47.598  -9.005 -28.448  1.00  7.380          H  
ATOM   8697 2HG2 THR A 540      47.087 -10.705 -28.493  1.00  7.380          H  
ATOM   8698 3HG2 THR A 540      47.041  -9.731 -29.961  1.00  7.380          H  
ATOM   8699  N   PRO A 541      42.065  -9.506 -29.332  1.00  4.330          N  
ATOM   8700  CA  PRO A 541      40.688  -9.402 -28.868  1.00  4.290          C  
ATOM   8701  C   PRO A 541      40.060 -10.778 -28.564  1.00  3.760          C  
ATOM   8702  O   PRO A 541      39.004 -10.846 -27.934  1.00  3.980          O  
ATOM   8703  CB  PRO A 541      39.980  -8.679 -30.020  1.00  6.440          C  
ATOM   8704  CG  PRO A 541      41.077  -7.891 -30.700  1.00  6.440          C  
ATOM   8705  CD  PRO A 541      42.292  -8.762 -30.606  1.00  6.440          C  
ATOM   8706  HA  PRO A 541      40.674  -8.780 -27.963  1.00  5.150          H  
ATOM   8707 1HB  PRO A 541      39.514  -9.417 -30.687  1.00  7.720          H  
ATOM   8708 2HB  PRO A 541      39.172  -8.044 -29.625  1.00  7.720          H  
ATOM   8709 1HG  PRO A 541      40.804  -7.678 -31.745  1.00  7.720          H  
ATOM   8710 2HG  PRO A 541      41.215  -6.919 -30.202  1.00  7.720          H  
ATOM   8711 1HD  PRO A 541      42.251  -9.417 -31.472  1.00  7.720          H  
ATOM   8712 2HD  PRO A 541      43.195  -8.136 -30.574  1.00  7.720          H  
ATOM   8713  N   ASN A 542      40.660 -11.868 -29.075  1.00  3.490          N  
ATOM   8714  CA  ASN A 542      40.144 -13.211 -28.852  1.00  3.230          C  
ATOM   8715  C   ASN A 542      40.436 -13.642 -27.408  1.00  2.980          C  
ATOM   8716  O   ASN A 542      41.023 -12.890 -26.631  1.00  3.210          O  
ATOM   8717  CB  ASN A 542      40.765 -14.167 -29.866  1.00  4.630          C  
ATOM   8718  CG  ASN A 542      39.927 -15.403 -30.187  1.00  4.630          C  
ATOM   8719  OD1 ASN A 542      39.188 -15.925 -29.339  1.00  4.630          O  
ATOM   8720  ND2 ASN A 542      40.045 -15.868 -31.401  1.00  4.630          N  
ATOM   8721  H   ASN A 542      41.531 -11.805 -29.612  1.00  4.190          H  
ATOM   8722  HA  ASN A 542      39.061 -13.201 -28.984  1.00  3.880          H  
ATOM   8723 1HB  ASN A 542      40.958 -13.624 -30.792  1.00  5.550          H  
ATOM   8724 2HB  ASN A 542      41.734 -14.495 -29.484  1.00  5.550          H  
ATOM   8725 1HD2 ASN A 542      39.528 -16.678 -31.685  1.00  5.550          H  
ATOM   8726 2HD2 ASN A 542      40.661 -15.411 -32.041  1.00  5.550          H  
ATOM   8727  N   SER A 543      40.009 -14.843 -27.039  1.00  3.070          N  
ATOM   8728  CA  SER A 543      40.215 -15.333 -25.684  1.00  3.130          C  
ATOM   8729  C   SER A 543      41.566 -16.027 -25.536  1.00  2.600          C  
ATOM   8730  O   SER A 543      42.440 -15.913 -26.398  1.00  2.830          O  
ATOM   8731  CB  SER A 543      39.102 -16.284 -25.289  1.00  4.360          C  
ATOM   8732  OG  SER A 543      39.201 -16.636 -23.929  1.00  4.360          O  
ATOM   8733  H   SER A 543      39.525 -15.420 -27.713  1.00  3.680          H  
ATOM   8734  HA  SER A 543      40.197 -14.481 -25.004  1.00  3.760          H  
ATOM   8735 1HB  SER A 543      38.139 -15.814 -25.478  1.00  5.230          H  
ATOM   8736 2HB  SER A 543      39.159 -17.180 -25.906  1.00  5.230          H  
ATOM   8737  HG  SER A 543      38.474 -17.250 -23.761  1.00  5.230          H  
ATOM   8738  N   GLN A 544      41.747 -16.696 -24.407  1.00  2.580          N  
ATOM   8739  CA  GLN A 544      43.008 -17.337 -24.039  1.00  2.700          C  
ATOM   8740  C   GLN A 544      43.122 -18.772 -24.575  1.00  2.580          C  
ATOM   8741  O   GLN A 544      42.098 -19.405 -24.833  1.00  3.150          O  
ATOM   8742  CB  GLN A 544      43.139 -17.320 -22.509  1.00  3.730          C  
ATOM   8743  CG  GLN A 544      43.272 -15.925 -21.933  1.00  3.730          C  
ATOM   8744  CD  GLN A 544      43.427 -15.917 -20.436  1.00  3.730          C  
ATOM   8745  OE1 GLN A 544      43.527 -16.973 -19.798  1.00  3.730          O  
ATOM   8746  NE2 GLN A 544      43.435 -14.728 -19.866  1.00  3.730          N  
ATOM   8747  H   GLN A 544      40.951 -16.756 -23.785  1.00  3.100          H  
ATOM   8748  HA  GLN A 544      43.800 -16.732 -24.473  1.00  3.240          H  
ATOM   8749 1HB  GLN A 544      42.248 -17.769 -22.073  1.00  4.480          H  
ATOM   8750 2HB  GLN A 544      43.980 -17.912 -22.180  1.00  4.480          H  
ATOM   8751 1HG  GLN A 544      44.156 -15.451 -22.363  1.00  4.480          H  
ATOM   8752 2HG  GLN A 544      42.387 -15.342 -22.187  1.00  4.480          H  
ATOM   8753 1HE2 GLN A 544      43.540 -14.634 -18.875  1.00  4.480          H  
ATOM   8754 2HE2 GLN A 544      43.337 -13.879 -20.445  1.00  4.480          H  
ATOM   8755  N   GLU A 545      44.351 -19.309 -24.742  1.00  2.460          N  
ATOM   8756  CA  GLU A 545      45.646 -18.654 -24.472  1.00  2.730          C  
ATOM   8757  C   GLU A 545      46.262 -18.137 -25.764  1.00  2.130          C  
ATOM   8758  O   GLU A 545      46.196 -18.807 -26.798  1.00  2.430          O  
ATOM   8759  CB  GLU A 545      46.600 -19.650 -23.810  1.00  3.710          C  
ATOM   8760  CG  GLU A 545      46.122 -20.144 -22.458  1.00  3.710          C  
ATOM   8761  CD  GLU A 545      47.088 -21.083 -21.781  1.00  3.710          C  
ATOM   8762  OE1 GLU A 545      48.028 -21.496 -22.410  1.00  3.710          O  
ATOM   8763  OE2 GLU A 545      46.884 -21.373 -20.621  1.00  3.710          O  
ATOM   8764  H   GLU A 545      44.389 -20.253 -25.097  1.00  2.950          H  
ATOM   8765  HA  GLU A 545      45.532 -17.811 -23.801  1.00  3.280          H  
ATOM   8766 1HB  GLU A 545      46.740 -20.512 -24.460  1.00  4.460          H  
ATOM   8767 2HB  GLU A 545      47.578 -19.178 -23.670  1.00  4.460          H  
ATOM   8768 1HG  GLU A 545      45.951 -19.285 -21.830  1.00  4.460          H  
ATOM   8769 2HG  GLU A 545      45.167 -20.649 -22.586  1.00  4.460          H  
ATOM   8770  N   GLY A 546      46.897 -16.970 -25.706  1.00  1.790          N  
ATOM   8771  CA  GLY A 546      47.556 -16.434 -26.889  1.00  1.740          C  
ATOM   8772  C   GLY A 546      49.022 -16.841 -26.983  1.00  1.670          C  
ATOM   8773  O   GLY A 546      49.518 -17.632 -26.179  1.00  1.760          O  
ATOM   8774  H   GLY A 546      46.901 -16.436 -24.831  1.00  2.150          H  
ATOM   8775 1HA  GLY A 546      47.025 -16.764 -27.782  1.00  2.090          H  
ATOM   8776 2HA  GLY A 546      47.488 -15.347 -26.867  1.00  2.090          H  
ATOM   8777  N   GLU A 547      49.715 -16.273 -27.968  1.00  1.630          N  
ATOM   8778  CA  GLU A 547      51.130 -16.540 -28.199  1.00  1.640          C  
ATOM   8779  C   GLU A 547      51.935 -15.389 -27.633  1.00  1.480          C  
ATOM   8780  O   GLU A 547      51.449 -14.261 -27.606  1.00  1.440          O  
ATOM   8781  CB  GLU A 547      51.418 -16.712 -29.691  1.00  2.290          C  
ATOM   8782  CG  GLU A 547      50.733 -17.920 -30.330  1.00  2.290          C  
ATOM   8783  CD  GLU A 547      51.061 -18.076 -31.798  1.00  2.290          C  
ATOM   8784  OE1 GLU A 547      51.738 -17.226 -32.325  1.00  2.290          O  
ATOM   8785  OE2 GLU A 547      50.636 -19.043 -32.385  1.00  2.290          O  
ATOM   8786  H   GLU A 547      49.240 -15.631 -28.588  1.00  1.960          H  
ATOM   8787  HA  GLU A 547      51.413 -17.454 -27.677  1.00  1.970          H  
ATOM   8788 1HB  GLU A 547      51.096 -15.819 -30.229  1.00  2.750          H  
ATOM   8789 2HB  GLU A 547      52.493 -16.814 -29.843  1.00  2.750          H  
ATOM   8790 1HG  GLU A 547      51.046 -18.818 -29.800  1.00  2.750          H  
ATOM   8791 2HG  GLU A 547      49.656 -17.819 -30.209  1.00  2.750          H  
ATOM   8792  N   THR A 548      53.166 -15.649 -27.209  1.00  1.560          N  
ATOM   8793  CA  THR A 548      53.987 -14.580 -26.643  1.00  1.540          C  
ATOM   8794  C   THR A 548      55.076 -14.091 -27.604  1.00  1.520          C  
ATOM   8795  O   THR A 548      55.897 -14.884 -28.080  1.00  1.700          O  
ATOM   8796  CB  THR A 548      54.652 -15.078 -25.336  1.00  2.160          C  
ATOM   8797  OG1 THR A 548      53.642 -15.443 -24.377  1.00  2.160          O  
ATOM   8798  CG2 THR A 548      55.497 -14.008 -24.734  1.00  2.160          C  
ATOM   8799  H   THR A 548      53.530 -16.588 -27.271  1.00  1.870          H  
ATOM   8800  HA  THR A 548      53.344 -13.733 -26.401  1.00  1.850          H  
ATOM   8801  HB  THR A 548      55.274 -15.943 -25.551  1.00  2.600          H  
ATOM   8802  HG1 THR A 548      53.223 -16.270 -24.649  1.00  2.600          H  
ATOM   8803 1HG2 THR A 548      55.936 -14.404 -23.826  1.00  2.600          H  
ATOM   8804 2HG2 THR A 548      56.290 -13.709 -25.409  1.00  2.600          H  
ATOM   8805 3HG2 THR A 548      54.882 -13.154 -24.498  1.00  2.600          H  
ATOM   8806  N   SER A 549      55.083 -12.781 -27.874  1.00  1.610          N  
ATOM   8807  CA  SER A 549      56.108 -12.154 -28.713  1.00  1.640          C  
ATOM   8808  C   SER A 549      57.467 -12.240 -28.048  1.00  1.500          C  
ATOM   8809  O   SER A 549      57.599 -12.028 -26.841  1.00  1.560          O  
ATOM   8810  CB  SER A 549      55.798 -10.712 -29.036  1.00  2.280          C  
ATOM   8811  OG  SER A 549      56.892 -10.126 -29.712  1.00  2.280          O  
ATOM   8812  H   SER A 549      54.350 -12.224 -27.461  1.00  1.930          H  
ATOM   8813  HA  SER A 549      56.161 -12.704 -29.653  1.00  1.970          H  
ATOM   8814 1HB  SER A 549      54.913 -10.668 -29.669  1.00  2.740          H  
ATOM   8815 2HB  SER A 549      55.582 -10.158 -28.136  1.00  2.740          H  
ATOM   8816  HG  SER A 549      56.597  -9.240 -29.958  1.00  2.740          H  
ATOM   8817  N   GLN A 550      58.495 -12.494 -28.839  1.00  1.770          N  
ATOM   8818  CA  GLN A 550      59.845 -12.608 -28.310  1.00  2.130          C  
ATOM   8819  C   GLN A 550      60.709 -11.369 -28.537  1.00  2.170          C  
ATOM   8820  O   GLN A 550      61.927 -11.435 -28.382  1.00  2.590          O  
ATOM   8821  CB  GLN A 550      60.508 -13.850 -28.894  1.00  2.840          C  
ATOM   8822  CG  GLN A 550      59.733 -15.130 -28.567  1.00  2.840          C  
ATOM   8823  CD  GLN A 550      59.604 -15.383 -27.074  1.00  2.840          C  
ATOM   8824  OE1 GLN A 550      60.599 -15.454 -26.347  1.00  2.840          O  
ATOM   8825  NE2 GLN A 550      58.375 -15.511 -26.597  1.00  2.840          N  
ATOM   8826  H   GLN A 550      58.327 -12.635 -29.826  1.00  2.120          H  
ATOM   8827  HA  GLN A 550      59.773 -12.743 -27.231  1.00  2.560          H  
ATOM   8828 1HB  GLN A 550      60.574 -13.755 -29.976  1.00  3.410          H  
ATOM   8829 2HB  GLN A 550      61.520 -13.949 -28.504  1.00  3.410          H  
ATOM   8830 1HG  GLN A 550      58.726 -15.059 -28.983  1.00  3.410          H  
ATOM   8831 2HG  GLN A 550      60.256 -15.976 -29.007  1.00  3.410          H  
ATOM   8832 1HE2 GLN A 550      58.244 -15.684 -25.620  1.00  3.410          H  
ATOM   8833 2HE2 GLN A 550      57.559 -15.430 -27.217  1.00  3.410          H  
ATOM   8834  N   THR A 551      60.096 -10.254 -28.936  1.00  1.860          N  
ATOM   8835  CA  THR A 551      60.871  -9.037 -29.219  1.00  1.970          C  
ATOM   8836  C   THR A 551      61.765  -8.561 -28.074  1.00  1.870          C  
ATOM   8837  O   THR A 551      61.346  -8.471 -26.915  1.00  1.940          O  
ATOM   8838  CB  THR A 551      59.959  -7.860 -29.628  1.00  2.710          C  
ATOM   8839  OG1 THR A 551      60.784  -6.728 -29.910  1.00  2.710          O  
ATOM   8840  CG2 THR A 551      58.956  -7.464 -28.502  1.00  2.710          C  
ATOM   8841  H   THR A 551      59.083 -10.264 -29.053  1.00  2.230          H  
ATOM   8842  HA  THR A 551      61.526  -9.253 -30.065  1.00  2.360          H  
ATOM   8843  HB  THR A 551      59.407  -8.140 -30.524  1.00  3.260          H  
ATOM   8844  HG1 THR A 551      60.265  -6.089 -30.420  1.00  3.260          H  
ATOM   8845 1HG2 THR A 551      58.346  -6.632 -28.846  1.00  3.260          H  
ATOM   8846 2HG2 THR A 551      58.314  -8.310 -28.264  1.00  3.260          H  
ATOM   8847 3HG2 THR A 551      59.478  -7.157 -27.608  1.00  3.260          H  
ATOM   8848  N   GLU A 552      62.999  -8.178 -28.434  1.00  2.000          N  
ATOM   8849  CA  GLU A 552      64.009  -7.666 -27.507  1.00  1.990          C  
ATOM   8850  C   GLU A 552      63.783  -6.199 -27.151  1.00  1.850          C  
ATOM   8851  O   GLU A 552      64.482  -5.635 -26.302  1.00  2.180          O  
ATOM   8852  CB  GLU A 552      65.419  -7.829 -28.107  1.00  2.790          C  
ATOM   8853  CG  GLU A 552      65.781  -6.858 -29.277  1.00  2.790          C  
ATOM   8854  CD  GLU A 552      65.303  -7.318 -30.632  1.00  2.790          C  
ATOM   8855  OE1 GLU A 552      64.447  -8.173 -30.676  1.00  2.790          O  
ATOM   8856  OE2 GLU A 552      65.793  -6.821 -31.616  1.00  2.790          O  
ATOM   8857  H   GLU A 552      63.270  -8.283 -29.417  1.00  2.400          H  
ATOM   8858  HA  GLU A 552      63.951  -8.251 -26.587  1.00  2.390          H  
ATOM   8859 1HB  GLU A 552      66.161  -7.683 -27.321  1.00  3.350          H  
ATOM   8860 2HB  GLU A 552      65.536  -8.848 -28.475  1.00  3.350          H  
ATOM   8861 1HG  GLU A 552      65.382  -5.866 -29.085  1.00  3.350          H  
ATOM   8862 2HG  GLU A 552      66.865  -6.767 -29.308  1.00  3.350          H  
ATOM   8863  N   VAL A 553      62.838  -5.571 -27.841  1.00  1.820          N  
ATOM   8864  CA  VAL A 553      62.558  -4.159 -27.660  1.00  2.060          C  
ATOM   8865  C   VAL A 553      62.097  -3.823 -26.254  1.00  1.640          C  
ATOM   8866  O   VAL A 553      62.521  -2.820 -25.675  1.00  2.110          O  
ATOM   8867  CB  VAL A 553      61.524  -3.693 -28.693  1.00  2.790          C  
ATOM   8868  CG1 VAL A 553      61.035  -2.264 -28.396  1.00  2.790          C  
ATOM   8869  CG2 VAL A 553      62.181  -3.751 -30.079  1.00  2.790          C  
ATOM   8870  H   VAL A 553      62.295  -6.117 -28.515  1.00  2.180          H  
ATOM   8871  HA  VAL A 553      63.484  -3.612 -27.847  1.00  2.470          H  
ATOM   8872  HB  VAL A 553      60.665  -4.354 -28.655  1.00  3.350          H  
ATOM   8873 1HG1 VAL A 553      60.305  -1.959 -29.145  1.00  3.350          H  
ATOM   8874 2HG1 VAL A 553      60.567  -2.221 -27.423  1.00  3.350          H  
ATOM   8875 3HG1 VAL A 553      61.880  -1.575 -28.417  1.00  3.350          H  
ATOM   8876 1HG2 VAL A 553      61.473  -3.440 -30.842  1.00  3.350          H  
ATOM   8877 2HG2 VAL A 553      63.042  -3.084 -30.094  1.00  3.350          H  
ATOM   8878 3HG2 VAL A 553      62.516  -4.768 -30.289  1.00  3.350          H  
ATOM   8879  N   ILE A 554      61.223  -4.634 -25.680  1.00  1.300          N  
ATOM   8880  CA  ILE A 554      60.705  -4.283 -24.376  1.00  1.270          C  
ATOM   8881  C   ILE A 554      61.652  -4.784 -23.279  1.00  1.150          C  
ATOM   8882  O   ILE A 554      61.385  -5.750 -22.566  1.00  1.580          O  
ATOM   8883  CB  ILE A 554      59.256  -4.829 -24.274  1.00  1.790          C  
ATOM   8884  CG1 ILE A 554      58.407  -4.220 -25.467  1.00  1.790          C  
ATOM   8885  CG2 ILE A 554      58.640  -4.435 -22.951  1.00  1.790          C  
ATOM   8886  CD1 ILE A 554      57.061  -4.823 -25.692  1.00  1.790          C  
ATOM   8887  H   ILE A 554      60.934  -5.478 -26.152  1.00  1.560          H  
ATOM   8888  HA  ILE A 554      60.659  -3.217 -24.286  1.00  1.520          H  
ATOM   8889  HB  ILE A 554      59.260  -5.917 -24.374  1.00  2.150          H  
ATOM   8890 1HG1 ILE A 554      58.240  -3.186 -25.263  1.00  2.150          H  
ATOM   8891 2HG1 ILE A 554      58.966  -4.314 -26.395  1.00  2.150          H  
ATOM   8892 1HG2 ILE A 554      57.628  -4.811 -22.874  1.00  2.150          H  
ATOM   8893 2HG2 ILE A 554      59.223  -4.864 -22.172  1.00  2.150          H  
ATOM   8894 3HG2 ILE A 554      58.630  -3.349 -22.851  1.00  2.150          H  
ATOM   8895 1HD1 ILE A 554      56.584  -4.314 -26.518  1.00  2.150          H  
ATOM   8896 2HD1 ILE A 554      57.165  -5.880 -25.933  1.00  2.150          H  
ATOM   8897 3HD1 ILE A 554      56.448  -4.715 -24.809  1.00  2.150          H  
ATOM   8898  N   SER A 555      62.754  -4.033 -23.147  1.00  1.200          N  
ATOM   8899  CA  SER A 555      63.860  -4.296 -22.219  1.00  1.410          C  
ATOM   8900  C   SER A 555      64.545  -3.027 -21.646  1.00  1.400          C  
ATOM   8901  O   SER A 555      65.603  -3.117 -21.018  1.00  1.630          O  
ATOM   8902  CB  SER A 555      64.905  -5.161 -22.908  1.00  1.890          C  
ATOM   8903  OG  SER A 555      65.460  -4.511 -24.030  1.00  1.890          O  
ATOM   8904  H   SER A 555      62.836  -3.294 -23.845  1.00  1.440          H  
ATOM   8905  HA  SER A 555      63.455  -4.860 -21.380  1.00  1.690          H  
ATOM   8906 1HB  SER A 555      65.695  -5.391 -22.197  1.00  2.270          H  
ATOM   8907 2HB  SER A 555      64.458  -6.107 -23.218  1.00  2.270          H  
ATOM   8908  HG  SER A 555      64.981  -4.858 -24.826  1.00  2.270          H  
ATOM   8909  N   LYS A 556      63.958  -1.853 -21.876  1.00  1.780          N  
ATOM   8910  CA  LYS A 556      64.513  -0.554 -21.455  1.00  2.020          C  
ATOM   8911  C   LYS A 556      63.763  -0.014 -20.237  1.00  2.130          C  
ATOM   8912  O   LYS A 556      62.762  -0.600 -19.821  1.00  2.930          O  
ATOM   8913  CB  LYS A 556      64.392   0.473 -22.587  1.00  2.730          C  
ATOM   8914  CG  LYS A 556      65.122   0.132 -23.879  1.00  2.730          C  
ATOM   8915  CD  LYS A 556      64.916   1.240 -24.952  1.00  2.730          C  
ATOM   8916  CE  LYS A 556      63.445   1.278 -25.492  1.00  2.730          C  
ATOM   8917  NZ  LYS A 556      63.268   2.255 -26.617  1.00  2.730          N  
ATOM   8918  H   LYS A 556      63.078  -1.860 -22.364  1.00  2.140          H  
ATOM   8919  HA  LYS A 556      65.560  -0.684 -21.183  1.00  2.420          H  
ATOM   8920 1HB  LYS A 556      63.372   0.601 -22.820  1.00  3.280          H  
ATOM   8921 2HB  LYS A 556      64.766   1.436 -22.244  1.00  3.280          H  
ATOM   8922 1HG  LYS A 556      66.187   0.018 -23.674  1.00  3.280          H  
ATOM   8923 2HG  LYS A 556      64.745  -0.817 -24.267  1.00  3.280          H  
ATOM   8924 1HD  LYS A 556      65.163   2.211 -24.523  1.00  3.280          H  
ATOM   8925 2HD  LYS A 556      65.588   1.053 -25.789  1.00  3.280          H  
ATOM   8926 1HE  LYS A 556      63.158   0.281 -25.835  1.00  3.280          H  
ATOM   8927 2HE  LYS A 556      62.777   1.582 -24.698  1.00  3.280          H  
ATOM   8928 1HZ  LYS A 556      62.269   2.253 -26.923  1.00  3.280          H  
ATOM   8929 2HZ  LYS A 556      63.504   3.185 -26.307  1.00  3.280          H  
ATOM   8930 3HZ  LYS A 556      63.855   2.001 -27.393  1.00  3.280          H  
ATOM   8931  N   ASN A 557      64.232   1.095 -19.640  1.00  1.830          N  
ATOM   8932  CA  ASN A 557      63.494   1.642 -18.502  1.00  2.050          C  
ATOM   8933  C   ASN A 557      63.554   3.178 -18.361  1.00  1.910          C  
ATOM   8934  O   ASN A 557      64.225   3.850 -19.149  1.00  2.340          O  
ATOM   8935  CB  ASN A 557      63.944   0.967 -17.233  1.00  2.780          C  
ATOM   8936  CG  ASN A 557      65.416   1.164 -16.901  1.00  2.780          C  
ATOM   8937  OD1 ASN A 557      65.930   2.287 -16.869  1.00  2.780          O  
ATOM   8938  ND2 ASN A 557      66.109   0.070 -16.652  1.00  2.780          N  
ATOM   8939  H   ASN A 557      65.068   1.556 -19.976  1.00  2.200          H  
ATOM   8940  HA  ASN A 557      62.471   1.371 -18.640  1.00  2.460          H  
ATOM   8941 1HB  ASN A 557      63.341   1.367 -16.436  1.00  3.340          H  
ATOM   8942 2HB  ASN A 557      63.730  -0.096 -17.293  1.00  3.340          H  
ATOM   8943 1HD2 ASN A 557      67.085   0.135 -16.427  1.00  3.340          H  
ATOM   8944 2HD2 ASN A 557      65.666  -0.828 -16.689  1.00  3.340          H  
ATOM   8945  N   ASN A 558      62.822   3.721 -17.360  1.00  2.080          N  
ATOM   8946  CA  ASN A 558      62.742   5.167 -17.103  1.00  2.320          C  
ATOM   8947  C   ASN A 558      62.238   5.403 -15.675  1.00  2.300          C  
ATOM   8948  O   ASN A 558      61.979   4.450 -14.966  1.00  2.820          O  
ATOM   8949  CB  ASN A 558      61.828   5.829 -18.131  1.00  3.150          C  
ATOM   8950  CG  ASN A 558      62.182   7.272 -18.429  1.00  3.150          C  
ATOM   8951  OD1 ASN A 558      62.608   8.013 -17.528  1.00  3.150          O  
ATOM   8952  ND2 ASN A 558      62.012   7.678 -19.665  1.00  3.150          N  
ATOM   8953  H   ASN A 558      62.272   3.108 -16.743  1.00  2.500          H  
ATOM   8954  HA  ASN A 558      63.742   5.597 -17.177  1.00  2.780          H  
ATOM   8955 1HB  ASN A 558      61.860   5.264 -19.064  1.00  3.780          H  
ATOM   8956 2HB  ASN A 558      60.800   5.793 -17.768  1.00  3.780          H  
ATOM   8957 1HD2 ASN A 558      62.231   8.622 -19.919  1.00  3.780          H  
ATOM   8958 2HD2 ASN A 558      61.668   7.044 -20.359  1.00  3.780          H  
ATOM   8959  N   LEU A 559      62.085   6.652 -15.238  1.00  2.300          N  
ATOM   8960  CA  LEU A 559      61.529   6.886 -13.895  1.00  2.410          C  
ATOM   8961  C   LEU A 559      60.415   7.941 -13.892  1.00  2.430          C  
ATOM   8962  O   LEU A 559      60.595   9.048 -14.400  1.00  2.870          O  
ATOM   8963  CB  LEU A 559      62.645   7.289 -12.910  1.00  3.330          C  
ATOM   8964  CG  LEU A 559      62.205   7.632 -11.423  1.00  3.330          C  
ATOM   8965  CD1 LEU A 559      61.629   6.366 -10.733  1.00  3.330          C  
ATOM   8966  CD2 LEU A 559      63.422   8.175 -10.634  1.00  3.330          C  
ATOM   8967  H   LEU A 559      62.333   7.425 -15.852  1.00  2.760          H  
ATOM   8968  HA  LEU A 559      61.094   5.951 -13.551  1.00  2.890          H  
ATOM   8969 1HB  LEU A 559      63.358   6.470 -12.863  1.00  4.000          H  
ATOM   8970 2HB  LEU A 559      63.156   8.162 -13.312  1.00  4.000          H  
ATOM   8971  HG  LEU A 559      61.420   8.396 -11.437  1.00  4.000          H  
ATOM   8972 1HD1 LEU A 559      61.327   6.619  -9.715  1.00  4.000          H  
ATOM   8973 2HD1 LEU A 559      60.763   5.998 -11.269  1.00  4.000          H  
ATOM   8974 3HD1 LEU A 559      62.382   5.589 -10.703  1.00  4.000          H  
ATOM   8975 1HD2 LEU A 559      63.122   8.421  -9.612  1.00  4.000          H  
ATOM   8976 2HD2 LEU A 559      64.204   7.428 -10.602  1.00  4.000          H  
ATOM   8977 3HD2 LEU A 559      63.804   9.070 -11.118  1.00  4.000          H  
ATOM   8978  N   SER A 560      59.254   7.584 -13.319  1.00  2.580          N  
ATOM   8979  CA  SER A 560      58.123   8.511 -13.199  1.00  2.890          C  
ATOM   8980  C   SER A 560      58.357   9.517 -12.076  1.00  2.500          C  
ATOM   8981  O   SER A 560      58.781   9.144 -10.980  1.00  2.470          O  
ATOM   8982  CB  SER A 560      56.831   7.777 -12.937  1.00  3.920          C  
ATOM   8983  OG  SER A 560      55.791   8.692 -12.717  1.00  3.920          O  
ATOM   8984  H   SER A 560      59.161   6.649 -12.948  1.00  3.100          H  
ATOM   8985  HA  SER A 560      58.026   9.062 -14.135  1.00  3.470          H  
ATOM   8986 1HB  SER A 560      56.590   7.141 -13.790  1.00  4.710          H  
ATOM   8987 2HB  SER A 560      56.947   7.135 -12.065  1.00  4.710          H  
ATOM   8988  HG  SER A 560      55.005   8.159 -12.545  1.00  4.710          H  
ATOM   8989  N   LYS A 561      58.067  10.792 -12.344  1.00  2.720          N  
ATOM   8990  CA  LYS A 561      58.276  11.866 -11.371  1.00  2.620          C  
ATOM   8991  C   LYS A 561      57.000  12.542 -10.841  1.00  2.530          C  
ATOM   8992  O   LYS A 561      57.077  13.600 -10.215  1.00  3.040          O  
ATOM   8993  CB  LYS A 561      59.197  12.905 -12.003  1.00  3.710          C  
ATOM   8994  CG  LYS A 561      60.578  12.336 -12.324  1.00  3.710          C  
ATOM   8995  CD  LYS A 561      61.507  13.366 -12.940  1.00  3.710          C  
ATOM   8996  CE  LYS A 561      62.838  12.730 -13.350  1.00  3.710          C  
ATOM   8997  NZ  LYS A 561      63.536  12.096 -12.196  1.00  3.710          N  
ATOM   8998  H   LYS A 561      57.713  11.018 -13.264  1.00  3.260          H  
ATOM   8999  HA  LYS A 561      58.790  11.438 -10.509  1.00  3.140          H  
ATOM   9000 1HB  LYS A 561      58.753  13.290 -12.919  1.00  4.450          H  
ATOM   9001 2HB  LYS A 561      59.334  13.744 -11.317  1.00  4.450          H  
ATOM   9002 1HG  LYS A 561      61.013  11.977 -11.390  1.00  4.450          H  
ATOM   9003 2HG  LYS A 561      60.482  11.491 -13.006  1.00  4.450          H  
ATOM   9004 1HD  LYS A 561      61.037  13.806 -13.819  1.00  4.450          H  
ATOM   9005 2HD  LYS A 561      61.701  14.157 -12.213  1.00  4.450          H  
ATOM   9006 1HE  LYS A 561      62.661  11.975 -14.113  1.00  4.450          H  
ATOM   9007 2HE  LYS A 561      63.483  13.507 -13.760  1.00  4.450          H  
ATOM   9008 1HZ  LYS A 561      64.412  11.703 -12.493  1.00  4.450          H  
ATOM   9009 2HZ  LYS A 561      63.715  12.793 -11.466  1.00  4.450          H  
ATOM   9010 3HZ  LYS A 561      62.961  11.372 -11.806  1.00  4.450          H  
ATOM   9011  N   MET A 562      55.831  11.977 -11.123  1.00  2.380          N  
ATOM   9012  CA  MET A 562      54.591  12.625 -10.692  1.00  2.440          C  
ATOM   9013  C   MET A 562      54.228  12.320  -9.237  1.00  2.410          C  
ATOM   9014  O   MET A 562      54.022  11.158  -8.880  1.00  2.930          O  
ATOM   9015  CB  MET A 562      53.457  12.212 -11.636  1.00  3.390          C  
ATOM   9016  CG  MET A 562      52.241  13.103 -11.558  1.00  3.390          C  
ATOM   9017  SD  MET A 562      51.076  12.745 -10.251  1.00  3.390          S  
ATOM   9018  CE  MET A 562      50.169  11.401 -11.002  1.00  3.390          C  
ATOM   9019  H   MET A 562      55.815  11.094 -11.620  1.00  2.860          H  
ATOM   9020  HA  MET A 562      54.725  13.702 -10.760  1.00  2.930          H  
ATOM   9021 1HB  MET A 562      53.811  12.197 -12.664  1.00  4.070          H  
ATOM   9022 2HB  MET A 562      53.153  11.198 -11.392  1.00  4.070          H  
ATOM   9023 1HG  MET A 562      52.615  14.099 -11.394  1.00  4.070          H  
ATOM   9024 2HG  MET A 562      51.717  13.092 -12.504  1.00  4.070          H  
ATOM   9025 1HE  MET A 562      49.396  11.059 -10.313  1.00  4.070          H  
ATOM   9026 2HE  MET A 562      49.703  11.746 -11.925  1.00  4.070          H  
ATOM   9027 3HE  MET A 562      50.843  10.576 -11.220  1.00  4.070          H  
ATOM   9028  N   ASP A 563      54.150  13.369  -8.400  1.00  2.380          N  
ATOM   9029  CA  ASP A 563      53.821  13.214  -6.979  1.00  2.610          C  
ATOM   9030  C   ASP A 563      53.394  14.570  -6.365  1.00  2.730          C  
ATOM   9031  O   ASP A 563      53.403  15.595  -7.054  1.00  3.020          O  
ATOM   9032  CB  ASP A 563      55.034  12.610  -6.239  1.00  3.560          C  
ATOM   9033  CG  ASP A 563      54.671  11.760  -5.006  1.00  3.560          C  
ATOM   9034  OD1 ASP A 563      53.680  12.060  -4.361  1.00  3.560          O  
ATOM   9035  OD2 ASP A 563      55.379  10.807  -4.742  1.00  3.560          O  
ATOM   9036  H   ASP A 563      54.332  14.296  -8.759  1.00  2.860          H  
ATOM   9037  HA  ASP A 563      52.983  12.523  -6.894  1.00  3.130          H  
ATOM   9038 1HB  ASP A 563      55.609  11.989  -6.925  1.00  4.270          H  
ATOM   9039 2HB  ASP A 563      55.690  13.424  -5.910  1.00  4.270          H  
ATOM   9040  N   LYS A 564      53.050  14.568  -5.072  1.00  2.930          N  
ATOM   9041  CA  LYS A 564      52.678  15.773  -4.299  1.00  2.930          C  
ATOM   9042  C   LYS A 564      53.936  16.456  -3.759  1.00  2.700          C  
ATOM   9043  O   LYS A 564      54.926  15.771  -3.497  1.00  3.080          O  
ATOM   9044  CB  LYS A 564      51.724  15.406  -3.151  1.00  4.100          C  
ATOM   9045  CG  LYS A 564      51.167  16.602  -2.350  1.00  4.100          C  
ATOM   9046  CD  LYS A 564      50.147  16.160  -1.307  1.00  4.100          C  
ATOM   9047  CE  LYS A 564      49.622  17.355  -0.516  1.00  4.100          C  
ATOM   9048  NZ  LYS A 564      48.622  16.950   0.516  1.00  4.100          N  
ATOM   9049  H   LYS A 564      53.070  13.659  -4.601  1.00  3.520          H  
ATOM   9050  HA  LYS A 564      52.174  16.477  -4.963  1.00  3.520          H  
ATOM   9051 1HB  LYS A 564      50.881  14.846  -3.551  1.00  4.920          H  
ATOM   9052 2HB  LYS A 564      52.246  14.751  -2.452  1.00  4.920          H  
ATOM   9053 1HG  LYS A 564      51.969  17.112  -1.825  1.00  4.920          H  
ATOM   9054 2HG  LYS A 564      50.698  17.311  -3.036  1.00  4.920          H  
ATOM   9055 1HD  LYS A 564      49.310  15.665  -1.802  1.00  4.920          H  
ATOM   9056 2HD  LYS A 564      50.612  15.455  -0.618  1.00  4.920          H  
ATOM   9057 1HE  LYS A 564      50.460  17.850  -0.023  1.00  4.920          H  
ATOM   9058 2HE  LYS A 564      49.153  18.059  -1.205  1.00  4.920          H  
ATOM   9059 1HZ  LYS A 564      48.302  17.769   1.014  1.00  4.920          H  
ATOM   9060 2HZ  LYS A 564      47.834  16.501   0.069  1.00  4.920          H  
ATOM   9061 3HZ  LYS A 564      49.048  16.306   1.168  1.00  4.920          H  
ATOM   9062  N   LYS A 565      53.913  17.790  -3.573  1.00  2.610          N  
ATOM   9063  CA  LYS A 565      55.084  18.472  -3.018  1.00  2.640          C  
ATOM   9064  C   LYS A 565      54.933  19.258  -1.676  1.00  2.640          C  
ATOM   9065  O   LYS A 565      54.466  20.406  -1.683  1.00  3.100          O  
ATOM   9066  CB  LYS A 565      55.662  19.406  -4.077  1.00  3.680          C  
ATOM   9067  CG  LYS A 565      56.186  18.657  -5.299  1.00  3.680          C  
ATOM   9068  CD  LYS A 565      56.930  19.565  -6.272  1.00  3.680          C  
ATOM   9069  CE  LYS A 565      57.420  18.784  -7.502  1.00  3.680          C  
ATOM   9070  NZ  LYS A 565      58.490  17.796  -7.158  1.00  3.680          N  
ATOM   9071  H   LYS A 565      53.089  18.339  -3.827  1.00  3.130          H  
ATOM   9072  HA  LYS A 565      55.844  17.715  -2.863  1.00  3.170          H  
ATOM   9073 1HB  LYS A 565      54.900  20.115  -4.404  1.00  4.420          H  
ATOM   9074 2HB  LYS A 565      56.484  19.974  -3.645  1.00  4.420          H  
ATOM   9075 1HG  LYS A 565      56.837  17.861  -4.962  1.00  4.420          H  
ATOM   9076 2HG  LYS A 565      55.341  18.205  -5.821  1.00  4.420          H  
ATOM   9077 1HD  LYS A 565      56.276  20.380  -6.592  1.00  4.420          H  
ATOM   9078 2HD  LYS A 565      57.797  19.992  -5.773  1.00  4.420          H  
ATOM   9079 1HE  LYS A 565      56.577  18.248  -7.938  1.00  4.420          H  
ATOM   9080 2HE  LYS A 565      57.814  19.486  -8.237  1.00  4.420          H  
ATOM   9081 1HZ  LYS A 565      58.783  17.300  -7.991  1.00  4.420          H  
ATOM   9082 2HZ  LYS A 565      59.294  18.276  -6.756  1.00  4.420          H  
ATOM   9083 3HZ  LYS A 565      58.136  17.128  -6.483  1.00  4.420          H  
ATOM   9084  N   PRO A 566      55.188  18.611  -0.511  1.00  2.690          N  
ATOM   9085  CA  PRO A 566      55.284  19.175   0.842  1.00  2.750          C  
ATOM   9086  C   PRO A 566      56.428  20.200   0.926  1.00  2.210          C  
ATOM   9087  O   PRO A 566      57.100  20.446  -0.073  1.00  2.200          O  
ATOM   9088  CB  PRO A 566      55.522  17.946   1.723  1.00  4.120          C  
ATOM   9089  CG  PRO A 566      54.935  16.796   0.943  1.00  4.120          C  
ATOM   9090  CD  PRO A 566      55.119  17.141  -0.506  1.00  4.120          C  
ATOM   9091  HA  PRO A 566      54.327  19.654   1.095  1.00  3.300          H  
ATOM   9092 1HB  PRO A 566      56.598  17.827   1.926  1.00  4.950          H  
ATOM   9093 2HB  PRO A 566      55.026  18.083   2.695  1.00  4.950          H  
ATOM   9094 1HG  PRO A 566      55.454  15.859   1.212  1.00  4.950          H  
ATOM   9095 2HG  PRO A 566      53.876  16.655   1.208  1.00  4.950          H  
ATOM   9096 1HD  PRO A 566      55.992  16.698  -0.880  1.00  4.950          H  
ATOM   9097 2HD  PRO A 566      54.238  16.798  -1.040  1.00  4.950          H  
ATOM   9098  N   LYS A 567      56.585  20.856   2.085  1.00  2.280          N  
ATOM   9099  CA  LYS A 567      57.589  21.919   2.264  1.00  1.860          C  
ATOM   9100  C   LYS A 567      58.532  21.757   3.449  1.00  1.730          C  
ATOM   9101  O   LYS A 567      58.229  22.185   4.560  1.00  2.260          O  
ATOM   9102  CB  LYS A 567      56.930  23.286   2.415  1.00  2.770          C  
ATOM   9103  CG  LYS A 567      56.703  23.994   1.140  1.00  2.770          C  
ATOM   9104  CD  LYS A 567      55.440  23.538   0.473  1.00  2.770          C  
ATOM   9105  CE  LYS A 567      55.215  24.271  -0.734  1.00  2.770          C  
ATOM   9106  NZ  LYS A 567      53.956  23.928  -1.313  1.00  2.770          N  
ATOM   9107  H   LYS A 567      56.000  20.614   2.871  1.00  2.740          H  
ATOM   9108  HA  LYS A 567      58.210  21.930   1.371  1.00  2.230          H  
ATOM   9109 1HB  LYS A 567      55.971  23.175   2.922  1.00  3.330          H  
ATOM   9110 2HB  LYS A 567      57.555  23.926   3.037  1.00  3.330          H  
ATOM   9111 1HG  LYS A 567      56.679  25.065   1.313  1.00  3.330          H  
ATOM   9112 2HG  LYS A 567      57.529  23.787   0.489  1.00  3.330          H  
ATOM   9113 1HD  LYS A 567      55.511  22.524   0.165  1.00  3.330          H  
ATOM   9114 2HD  LYS A 567      54.586  23.634   1.134  1.00  3.330          H  
ATOM   9115 1HE  LYS A 567      55.246  25.317  -0.522  1.00  3.330          H  
ATOM   9116 2HE  LYS A 567      55.999  24.032  -1.447  1.00  3.330          H  
ATOM   9117 1HZ  LYS A 567      53.851  24.471  -2.168  1.00  3.330          H  
ATOM   9118 2HZ  LYS A 567      53.963  22.931  -1.522  1.00  3.330          H  
ATOM   9119 3HZ  LYS A 567      53.199  24.139  -0.684  1.00  3.330          H  
ATOM   9120  N   LYS A 568      59.664  21.118   3.200  1.00  1.100          N  
ATOM   9121  CA  LYS A 568      60.662  20.777   4.201  1.00  0.880          C  
ATOM   9122  C   LYS A 568      61.938  21.658   4.144  1.00  0.850          C  
ATOM   9123  O   LYS A 568      62.978  21.257   4.652  1.00  0.880          O  
ATOM   9124  CB  LYS A 568      61.044  19.292   4.033  1.00  1.320          C  
ATOM   9125  CG  LYS A 568      59.870  18.263   4.194  1.00  1.320          C  
ATOM   9126  CD  LYS A 568      59.269  18.224   5.626  1.00  1.320          C  
ATOM   9127  CE  LYS A 568      58.229  17.081   5.794  1.00  1.320          C  
ATOM   9128  NZ  LYS A 568      57.559  17.078   7.177  1.00  1.320          N  
ATOM   9129  H   LYS A 568      59.834  20.801   2.243  1.00  1.320          H  
ATOM   9130  HA  LYS A 568      60.210  20.925   5.178  1.00  1.060          H  
ATOM   9131 1HB  LYS A 568      61.450  19.152   3.026  1.00  1.580          H  
ATOM   9132 2HB  LYS A 568      61.833  19.023   4.727  1.00  1.580          H  
ATOM   9133 1HG  LYS A 568      59.079  18.533   3.490  1.00  1.580          H  
ATOM   9134 2HG  LYS A 568      60.222  17.281   3.932  1.00  1.580          H  
ATOM   9135 1HD  LYS A 568      60.066  18.097   6.365  1.00  1.580          H  
ATOM   9136 2HD  LYS A 568      58.755  19.164   5.818  1.00  1.580          H  
ATOM   9137 1HE  LYS A 568      57.460  17.191   5.031  1.00  1.580          H  
ATOM   9138 2HE  LYS A 568      58.735  16.123   5.652  1.00  1.580          H  
ATOM   9139 1HZ  LYS A 568      56.891  16.312   7.233  1.00  1.580          H  
ATOM   9140 2HZ  LYS A 568      58.247  16.962   7.920  1.00  1.580          H  
ATOM   9141 3HZ  LYS A 568      57.066  17.943   7.345  1.00  1.580          H  
ATOM   9142  N   ARG A 569      61.859  22.839   3.515  1.00  0.860          N  
ATOM   9143  CA  ARG A 569      63.021  23.741   3.324  1.00  0.880          C  
ATOM   9144  C   ARG A 569      63.743  24.303   4.573  1.00  0.850          C  
ATOM   9145  O   ARG A 569      64.927  24.634   4.502  1.00  0.910          O  
ATOM   9146  CB  ARG A 569      62.596  24.919   2.453  1.00  1.220          C  
ATOM   9147  CG  ARG A 569      61.568  25.877   3.082  1.00  1.220          C  
ATOM   9148  CD  ARG A 569      61.049  26.868   2.108  1.00  1.220          C  
ATOM   9149  NE  ARG A 569      62.076  27.796   1.666  1.00  1.220          N  
ATOM   9150  CZ  ARG A 569      61.883  28.814   0.797  1.00  1.220          C  
ATOM   9151  NH1 ARG A 569      60.689  29.051   0.294  1.00  1.220          N  
ATOM   9152  NH2 ARG A 569      62.905  29.583   0.454  1.00  1.220          N  
ATOM   9153  H   ARG A 569      60.970  23.095   3.116  1.00  1.030          H  
ATOM   9154  HA  ARG A 569      63.755  23.174   2.757  1.00  1.060          H  
ATOM   9155 1HB  ARG A 569      63.479  25.500   2.195  1.00  1.470          H  
ATOM   9156 2HB  ARG A 569      62.173  24.547   1.521  1.00  1.470          H  
ATOM   9157 1HG  ARG A 569      60.724  25.309   3.470  1.00  1.470          H  
ATOM   9158 2HG  ARG A 569      62.021  26.434   3.889  1.00  1.470          H  
ATOM   9159 1HD  ARG A 569      60.660  26.341   1.234  1.00  1.470          H  
ATOM   9160 2HD  ARG A 569      60.258  27.435   2.569  1.00  1.470          H  
ATOM   9161  HE  ARG A 569      63.012  27.663   2.026  1.00  1.470          H  
ATOM   9162 1HH1 ARG A 569      59.896  28.481   0.553  1.00  1.470          H  
ATOM   9163 2HH1 ARG A 569      60.555  29.817  -0.351  1.00  1.470          H  
ATOM   9164 1HH2 ARG A 569      63.824  29.407   0.836  1.00  1.470          H  
ATOM   9165 2HH2 ARG A 569      62.772  30.346  -0.194  1.00  1.470          H  
ATOM   9166  N   LYS A 570      63.037  24.472   5.685  1.00  0.840          N  
ATOM   9167  CA  LYS A 570      63.607  25.009   6.930  1.00  0.860          C  
ATOM   9168  C   LYS A 570      62.959  24.286   8.098  1.00  0.850          C  
ATOM   9169  O   LYS A 570      61.765  23.995   8.024  1.00  0.980          O  
ATOM   9170  CB  LYS A 570      63.381  26.529   7.070  1.00  1.200          C  
ATOM   9171  CG  LYS A 570      64.060  27.477   6.024  1.00  1.200          C  
ATOM   9172  CD  LYS A 570      65.604  27.589   6.221  1.00  1.200          C  
ATOM   9173  CE  LYS A 570      66.221  28.640   5.264  1.00  1.200          C  
ATOM   9174  NZ  LYS A 570      67.737  28.764   5.397  1.00  1.200          N  
ATOM   9175  H   LYS A 570      62.064  24.209   5.683  1.00  1.010          H  
ATOM   9176  HA  LYS A 570      64.675  24.797   6.952  1.00  1.030          H  
ATOM   9177 1HB  LYS A 570      62.310  26.727   7.018  1.00  1.440          H  
ATOM   9178 2HB  LYS A 570      63.713  26.848   8.058  1.00  1.440          H  
ATOM   9179 1HG  LYS A 570      63.881  27.116   5.024  1.00  1.440          H  
ATOM   9180 2HG  LYS A 570      63.622  28.469   6.108  1.00  1.440          H  
ATOM   9181 1HD  LYS A 570      65.829  27.863   7.252  1.00  1.440          H  
ATOM   9182 2HD  LYS A 570      66.069  26.625   6.008  1.00  1.440          H  
ATOM   9183 1HE  LYS A 570      65.976  28.371   4.237  1.00  1.440          H  
ATOM   9184 2HE  LYS A 570      65.775  29.609   5.491  1.00  1.440          H  
ATOM   9185 1HZ  LYS A 570      68.062  29.473   4.760  1.00  1.440          H  
ATOM   9186 2HZ  LYS A 570      67.972  29.032   6.335  1.00  1.440          H  
ATOM   9187 3HZ  LYS A 570      68.253  27.887   5.171  1.00  1.440          H  
ATOM   9188  N   LEU A 571      63.690  24.086   9.207  1.00  0.910          N  
ATOM   9189  CA  LEU A 571      63.166  23.336  10.365  1.00  1.010          C  
ATOM   9190  C   LEU A 571      61.823  23.834  10.851  1.00  1.020          C  
ATOM   9191  O   LEU A 571      60.924  23.044  11.162  1.00  1.070          O  
ATOM   9192  CB  LEU A 571      64.193  23.257  11.499  1.00  1.370          C  
ATOM   9193  CG  LEU A 571      63.782  22.322  12.683  1.00  1.370          C  
ATOM   9194  CD1 LEU A 571      65.033  21.624  13.211  1.00  1.370          C  
ATOM   9195  CD2 LEU A 571      63.122  23.126  13.836  1.00  1.370          C  
ATOM   9196  H   LEU A 571      64.653  24.396   9.218  1.00  1.090          H  
ATOM   9197  HA  LEU A 571      63.022  22.331  10.050  1.00  1.210          H  
ATOM   9198 1HB  LEU A 571      65.134  22.895  11.094  1.00  1.650          H  
ATOM   9199 2HB  LEU A 571      64.348  24.257  11.902  1.00  1.650          H  
ATOM   9200  HG  LEU A 571      63.085  21.578  12.326  1.00  1.650          H  
ATOM   9201 1HD1 LEU A 571      64.752  20.964  14.023  1.00  1.650          H  
ATOM   9202 2HD1 LEU A 571      65.493  21.039  12.411  1.00  1.650          H  
ATOM   9203 3HD1 LEU A 571      65.742  22.365  13.572  1.00  1.650          H  
ATOM   9204 1HD2 LEU A 571      62.862  22.444  14.649  1.00  1.650          H  
ATOM   9205 2HD2 LEU A 571      63.825  23.871  14.207  1.00  1.650          H  
ATOM   9206 3HD2 LEU A 571      62.222  23.624  13.504  1.00  1.650          H  
ATOM   9207  N   LYS A 572      61.636  25.135  10.874  1.00  1.000          N  
ATOM   9208  CA  LYS A 572      60.371  25.675  11.326  1.00  1.080          C  
ATOM   9209  C   LYS A 572      59.191  25.053  10.548  1.00  1.030          C  
ATOM   9210  O   LYS A 572      58.116  24.854  11.110  1.00  1.270          O  
ATOM   9211  CB  LYS A 572      60.395  27.199  11.191  1.00  1.480          C  
ATOM   9212  CG  LYS A 572      61.318  27.890  12.196  1.00  1.480          C  
ATOM   9213  CD  LYS A 572      61.361  29.409  11.994  1.00  1.480          C  
ATOM   9214  CE  LYS A 572      62.322  30.070  12.996  1.00  1.480          C  
ATOM   9215  NZ  LYS A 572      62.463  31.542  12.767  1.00  1.480          N  
ATOM   9216  H   LYS A 572      62.393  25.744  10.606  1.00  1.200          H  
ATOM   9217  HA  LYS A 572      60.242  25.420  12.378  1.00  1.300          H  
ATOM   9218 1HB  LYS A 572      60.709  27.471  10.186  1.00  1.780          H  
ATOM   9219 2HB  LYS A 572      59.407  27.591  11.338  1.00  1.780          H  
ATOM   9220 1HG  LYS A 572      60.957  27.681  13.204  1.00  1.780          H  
ATOM   9221 2HG  LYS A 572      62.326  27.485  12.105  1.00  1.780          H  
ATOM   9222 1HD  LYS A 572      61.692  29.635  10.980  1.00  1.780          H  
ATOM   9223 2HD  LYS A 572      60.361  29.823  12.136  1.00  1.780          H  
ATOM   9224 1HE  LYS A 572      61.947  29.907  14.006  1.00  1.780          H  
ATOM   9225 2HE  LYS A 572      63.303  29.605  12.905  1.00  1.780          H  
ATOM   9226 1HZ  LYS A 572      63.105  31.925  13.449  1.00  1.780          H  
ATOM   9227 2HZ  LYS A 572      62.826  31.705  11.838  1.00  1.780          H  
ATOM   9228 3HZ  LYS A 572      61.568  31.997  12.861  1.00  1.780          H  
ATOM   9229  N   ARG A 573      59.382  24.707   9.262  1.00  1.040          N  
ATOM   9230  CA  ARG A 573      58.296  24.136   8.476  1.00  1.180          C  
ATOM   9231  C   ARG A 573      58.451  22.602   8.411  1.00  1.000          C  
ATOM   9232  O   ARG A 573      57.458  21.889   8.242  1.00  1.060          O  
ATOM   9233  CB  ARG A 573      58.267  24.730   7.058  1.00  1.600          C  
ATOM   9234  CG  ARG A 573      57.546  26.101   6.935  1.00  1.600          C  
ATOM   9235  CD  ARG A 573      58.443  27.256   7.290  1.00  1.600          C  
ATOM   9236  NE  ARG A 573      57.728  28.528   7.372  1.00  1.600          N  
ATOM   9237  CZ  ARG A 573      58.293  29.695   7.767  1.00  1.600          C  
ATOM   9238  NH1 ARG A 573      59.579  29.737   8.064  1.00  1.600          N  
ATOM   9239  NH2 ARG A 573      57.571  30.803   7.866  1.00  1.600          N  
ATOM   9240  H   ARG A 573      60.283  24.830   8.810  1.00  1.250          H  
ATOM   9241  HA  ARG A 573      57.349  24.367   8.963  1.00  1.420          H  
ATOM   9242 1HB  ARG A 573      59.289  24.853   6.701  1.00  1.920          H  
ATOM   9243 2HB  ARG A 573      57.768  24.033   6.385  1.00  1.920          H  
ATOM   9244 1HG  ARG A 573      57.198  26.244   5.910  1.00  1.920          H  
ATOM   9245 2HG  ARG A 573      56.699  26.105   7.599  1.00  1.920          H  
ATOM   9246 1HD  ARG A 573      58.918  27.084   8.239  1.00  1.920          H  
ATOM   9247 2HD  ARG A 573      59.207  27.349   6.517  1.00  1.920          H  
ATOM   9248  HE  ARG A 573      56.736  28.534   7.147  1.00  1.920          H  
ATOM   9249 1HH1 ARG A 573      60.145  28.907   7.994  1.00  1.920          H  
ATOM   9250 2HH1 ARG A 573      60.000  30.605   8.357  1.00  1.920          H  
ATOM   9251 1HH2 ARG A 573      56.557  30.806   7.661  1.00  1.920          H  
ATOM   9252 2HH2 ARG A 573      58.003  31.661   8.156  1.00  1.920          H  
ATOM   9253  N   MET A 574      59.691  22.098   8.610  1.00  0.900          N  
ATOM   9254  CA  MET A 574      59.967  20.652   8.609  1.00  0.900          C  
ATOM   9255  C   MET A 574      59.318  19.949   9.773  1.00  0.850          C  
ATOM   9256  O   MET A 574      59.169  18.731   9.722  1.00  1.180          O  
ATOM   9257  CB  MET A 574      61.442  20.270   8.692  1.00  1.260          C  
ATOM   9258  CG  MET A 574      62.229  20.552   7.512  1.00  1.260          C  
ATOM   9259  SD  MET A 574      63.878  19.846   7.513  1.00  1.260          S  
ATOM   9260  CE  MET A 574      64.908  20.889   8.505  1.00  1.260          C  
ATOM   9261  H   MET A 574      60.461  22.763   8.684  1.00  1.080          H  
ATOM   9262  HA  MET A 574      59.551  20.238   7.701  1.00  1.080          H  
ATOM   9263 1HB  MET A 574      61.863  20.699   9.554  1.00  1.510          H  
ATOM   9264 2HB  MET A 574      61.506  19.193   8.827  1.00  1.510          H  
ATOM   9265 1HG  MET A 574      61.709  20.120   6.711  1.00  1.510          H  
ATOM   9266 2HG  MET A 574      62.295  21.612   7.335  1.00  1.510          H  
ATOM   9267 1HE  MET A 574      65.918  20.522   8.479  1.00  1.510          H  
ATOM   9268 2HE  MET A 574      64.896  21.891   8.101  1.00  1.510          H  
ATOM   9269 3HE  MET A 574      64.561  20.879   9.525  1.00  1.510          H  
ATOM   9270  N   ASN A 575      59.042  20.705  10.833  1.00  0.970          N  
ATOM   9271  CA  ASN A 575      58.411  20.279  12.079  1.00  1.250          C  
ATOM   9272  C   ASN A 575      56.862  20.285  11.940  1.00  1.380          C  
ATOM   9273  O   ASN A 575      56.266  21.354  12.060  1.00  2.050          O  
ATOM   9274  CB  ASN A 575      58.808  21.281  13.168  1.00  1.640          C  
ATOM   9275  CG  ASN A 575      58.354  20.945  14.583  1.00  1.640          C  
ATOM   9276  OD1 ASN A 575      58.045  19.798  14.915  1.00  1.640          O  
ATOM   9277  ND2 ASN A 575      58.302  21.950  15.422  1.00  1.640          N  
ATOM   9278  H   ASN A 575      59.330  21.685  10.764  1.00  1.160          H  
ATOM   9279  HA  ASN A 575      58.769  19.288  12.333  1.00  1.500          H  
ATOM   9280 1HB  ASN A 575      59.890  21.417  13.159  1.00  1.970          H  
ATOM   9281 2HB  ASN A 575      58.385  22.254  12.903  1.00  1.970          H  
ATOM   9282 1HD2 ASN A 575      58.002  21.807  16.388  1.00  1.970          H  
ATOM   9283 2HD2 ASN A 575      58.548  22.868  15.115  1.00  1.970          H  
ATOM   9284  N   SER A 576      56.183  19.135  11.718  1.00  1.540          N  
ATOM   9285  CA  SER A 576      56.735  17.782  11.593  1.00  2.090          C  
ATOM   9286  C   SER A 576      55.781  16.913  10.770  1.00  2.460          C  
ATOM   9287  O   SER A 576      56.043  16.643   9.592  1.00  3.090          O  
ATOM   9288  OXT SER A 576      54.625  16.790  11.163  1.00  3.130          O  
ATOM   9289  CB  SER A 576      56.959  17.162  12.956  1.00  2.490          C  
ATOM   9290  OG  SER A 576      57.533  15.893  12.850  1.00  2.490          O  
ATOM   9291  H   SER A 576      55.180  19.213  11.639  1.00  1.850          H  
ATOM   9292  HA  SER A 576      57.671  17.805  11.077  1.00  2.510          H  
ATOM   9293 1HB  SER A 576      57.599  17.787  13.544  1.00  2.990          H  
ATOM   9294 2HB  SER A 576      56.013  17.089  13.484  1.00  2.990          H  
ATOM   9295  HG  SER A 576      58.003  15.774  13.702  1.00  2.990          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 -3265.59 351.269 2347.2 -203.333 62.0183 143.306 1149.28 -1264.46 -5.20601 -34.9997 -1091.82 -169.294 -255.95 -123.41 -127.302 -67.3803 0.11772 12.0928 45.3526 323.442 526.624 -102.986 84.9085 -162.559 38.888 383.926 -1405.87
PRO:NtermProteinFull_1 -3.41537 0.33728 3.38331 -0.19371 0.05081 0.14284 2.00496 -1.41326 -0 -0 -2.63118 0.88191 -0.75671 0 0 0 0 0.13024 0.00786 0.20866 0 0 0 -2.4119 0 0.44182 -3.23242
ASN_2 -4.91187 0.58876 4.14146 -0.28462 0.08185 0.51869 1.70947 -2.12984 -0 -0 -1.08247 -1.48145 0 0 0 0 0 0.10954 0.09989 0 3.1628 0.02645 0 -0.93687 -0.08604 0.7355 0.26125
ALA_3 -2.26233 0.35549 1.91824 -0.02514 0.00019 0 0.56095 -1.17824 -0 -0 0.20858 -0.42221 0 0 0 0 0 -0.06939 0 0 0 -0.18052 0 1.8394 -0.47551 0.45496 0.72447
ALA_4 -4.29618 0.36912 4.38443 -0.01965 0 0 2.84095 -2.41369 -0 -0 -2.51289 -0.29915 0 0 0 0 0 -0.04096 0 0 0 0.50724 0 1.8394 0.09002 0.4183 0.86695
ALA_5 -5.836 0.75326 4.00942 -0.02345 0 0 2.59457 -2.67872 -0 -0 -0.7979 -0.34986 0 0 -0.53524 0 0 -0.02743 0 0 0 -0.40934 0 1.8394 0.1622 0.46191 -0.8372
LYS_6 -5.22642 0.59642 4.8887 -0.30791 0.02527 0.1403 1.85588 -2.19417 -0 -0 -2.00541 -0.06274 0 0 -0.74248 0 0 -0.03815 0.1348 1.71976 0 -0.07686 0 -1.5107 -0.4983 0.54702 -2.75497
SER_7 -5.93726 0.57909 5.77653 -0.02536 0 0.04016 2.34051 -2.71926 -0 -0 -2.38852 -1.23423 0 0 -0.79193 0 0 -0.01566 0.00959 1.03364 0 0.2825 0.73097 -0.77834 0.41608 0.61602 -2.06548
THR_8 -6.62376 0.72904 5.71123 -0.17671 0.06377 0.06538 3.09875 -2.98617 -0.0179 -0.15475 -1.90475 0.00855 0 0 -0.49678 0 0 -0.01975 0.02871 0.06078 0 0.03917 2.28338 -1.0874 0.50104 1.20664 0.3285
PRO_9 -4.91166 0.86782 3.09621 -0.13304 0.0048 0.09787 1.83212 -1.44571 -0 -0 -0.86234 0.18653 0 0 0 0 0 -0.00313 0.0389 0.09862 0 -0.96766 0 -2.4119 -0.37475 1.393 -3.49433
VAL_10 -5.21019 0.65772 1.07718 -0.28877 0.24207 0.04988 1.53986 -1.54286 -0 -0 -0.06725 0.26011 0 0 0 0 0 -0.04353 0.0015 0.39261 0 0.5721 0 1.9342 -0.30117 0.82566 0.0991
LYS_11 -2.65968 0.32731 1.70235 -0.453 0.07445 0.28217 0.42817 -0.83732 -0 -0 0.15475 0.12492 0 0 0 0 0 -0.05966 0.0037 2.06784 0 -0.1079 0 -1.5107 -0.30882 0.46482 -0.30658
LEU_12 -4.54049 0.58807 2.88537 -0.59216 0.17451 0.17024 1.81966 -1.49466 -0 -0 -0.70641 0.22584 0 0 0 0 0 0.19355 0.01558 0.69722 0 -0.30496 0 0.18072 0.08138 0.9778 0.37126
PRO_13 -2.04872 0.4018 1.57992 -0.12753 0.00046 0.09316 0.50922 -0.70305 -0 -0 -0.47143 0.23468 0 0 0 0 0 -0.02547 0.02279 0.225 0 -1.09654 0 -2.4119 -0.03558 1.00823 -2.84496
ALA_14 -1.98154 0.05304 1.54615 -0.02222 0 0 0.47636 -0.98391 -0.00022 -0.00686 -0.63598 -0.16694 0 0 0 0 0 -0.0157 0 0 0 -0.17434 0 1.8394 -0.74746 0.19957 -0.62065
THR_15 -5.02837 0.92441 4.44009 -0.15293 0.03798 0.05363 3.06226 -2.34166 -0 -0 -2.62113 0.1622 0 0 0 0 0 -0.04635 0.01355 0.16318 0 0.21989 2.31081 -1.0874 -0.47196 0.39704 0.03522
GLN_16 -2.85736 0.33341 1.71791 -0.74248 0.31022 1.08152 0.74435 -1.03635 -0.01042 -0.11227 0.05725 -2.17064 0 0 0 0 0 -0.17516 0.0142 0 2.82578 0.02918 0 -0.18838 0.03395 0.61906 0.47375
LEU_17 -3.86535 0.86552 3.07801 -0.52474 0.20804 0.15771 0.90469 -1.5287 -0 -0 -0.60902 0.06083 0 0 -0.39195 0 0 -0.04057 0.14358 0.14182 0 0.02789 0 0.18072 0.30206 0.60423 -0.28522
SER_18 -1.77805 0.28991 2.62979 -0.02951 0.01946 0.03009 1.37778 -1.2189 -0.03158 -0.19197 -0.51725 -0.05823 0 0 0 0 0 0.09753 0 0.07969 0 0.10784 0.62743 -0.77834 0.24051 0.44895 1.34514
THR_19 -4.00345 0.36648 4.5794 -0.17087 0.08519 0.05731 2.05801 -2.1111 -0 -0 -2.69721 -0.37754 0 0 -0.39195 0 0 -0.04867 0.02062 0.18338 0 -0.15466 2.39096 -1.0874 0.15619 0.80766 -0.33765
ASP_20 -2.74281 0.05871 2.42382 -0.09868 0.00368 0.28115 0.53271 -1.27974 -0.02378 -0.10035 -1.11166 -0.30348 0 0 0 0 0 -0.01289 0.00046 0 2.66332 0.23723 0 -2.3716 0.15074 0.72726 -0.96592
VAL_21 -4.89117 0.43372 3.09628 -0.27404 0.16128 0.05324 1.67693 -1.80805 -0.01551 -0.14097 -1.86863 0.32652 0 0 -1.11262 0 0 -0.07882 0.00759 0.18427 0 -0.14732 0 1.9342 -0.20804 0.16151 -2.50964
LYS_22 -1.8782 0.16377 1.7129 -0.37361 0.05301 0.17112 0.37668 -0.83572 -0 -0 -0.13222 0.16264 0 0 0 0 0 -0.08733 0.00428 1.56094 0 -0.01572 0 -1.5107 -0.50942 0.12867 -1.00893
MET_23 -4.42327 0.43656 2.39477 -0.36721 0.20959 0.07934 0.73625 -1.2081 -0 -0 0.09744 0.25024 0 0 0 0 0 -0.02257 0.26246 1.3062 0 -0.02168 0 0.60916 -0.33527 0.16656 0.17048
SER_24 -2.80158 0.52504 3.00927 -0.0313 8e-05 0.05311 1.17784 -1.23974 -0.00283 -0.01604 0.57896 -0.90383 0 0 -0.81063 0 0 -0.03941 0.03403 0.75035 0 0.05136 0.60192 -0.77834 -0.39122 0.7648 0.53184
PRO_25 -1.5005 0.35116 1.23735 -0.09822 0.00286 0.06181 0.43234 -0.48882 -0 -0 0.5876 0.6553 0 0 0 0 0 -0.05497 0.00433 0.44411 0 -0.31004 0 -2.4119 -0.30217 0.76892 -0.62086
ASP_26 -2.77051 0.38471 4.06377 -0.10606 0.00569 0.30844 2.1725 -1.72959 -0 -0 -1.4366 -1.10263 0 0 -1.6604 0 0 -0.03416 0.02291 0 2.41364 -0.37106 0 -2.3716 -0.1778 0.26405 -2.1247
SER_27 -1.2604 0.11468 1.95278 -0.02988 0.00018 0.05012 0.8617 -0.84262 -0.00494 -0.03706 -1.69195 -1.00114 0 0 -0.84977 0 0 -0.05172 0.00616 0.16901 0 -0.22379 0.60089 -0.77834 -0.49523 0.16799 -3.34335
THR_28 -3.56438 0.29381 3.64462 -0.22474 0.20361 0.09517 2.11604 -1.77037 -0.00777 -0.0531 -0.79787 -1.2808 0 0 -0.89546 -0.61601 0 0.04953 0.00299 0.23661 0 0.10959 2.28025 -1.0874 -0.26762 0.20234 -1.33098
SER_29 -2.71077 0.08322 2.6711 -0.03241 0.0011 0.05504 1.10256 -1.12445 -2e-05 -0.00061 -0.80568 -1.15429 0 0 -0.74248 0 0 -0.02478 0.01109 0.34107 0 -0.27561 0.60843 -0.77834 -0.25913 0.24396 -2.79098
THR_30 -4.71315 0.57126 3.80532 -0.1655 0.06982 0.06138 2.36791 -1.98664 -0.00696 -0.06837 -1.24589 0.25839 0 0 -0.89546 -0.61601 0 0.12076 0.17176 0.04476 0 0.04242 2.26061 -1.0874 -0.49099 0.9629 -0.53909
PRO_31 -2.78961 0.44124 1.99622 -0.12646 0.00199 0.09353 0.46481 -0.89228 -0 -0 -0.11867 0.21431 0 0 0 0 0 -0.07435 0.02632 0.17224 0 -1.05931 0 -2.4119 -0.55501 1.04266 -3.57426
ASN_32 -2.32595 0.10017 2.51443 -0.20688 0.02409 0.35198 0.83422 -1.20523 -0 -0 0.09545 -0.77006 0 0 0 0 0 0.04738 0.0017 0 2.04593 -0.61729 0 -0.93687 0.14871 0.19271 0.29448
LYS_33 -1.30016 0.0605 1.6273 -0.32308 0.05025 0.18822 0.07248 -0.67426 -0.01394 -0.13142 0.01198 -0.26861 0 0 0 0 0 0.01032 0.00662 1.81192 0 0.02769 0 -1.5107 0.52822 0.07334 0.24666
ASP_34 -3.97426 0.83184 5.42413 -0.11823 0.01053 0.356 1.90355 -2.33443 -0 -0 -3.4093 -0.49031 0 0 0 0 0 0.14084 0.00954 0 3.86536 -0.49565 0 -2.3716 -0.11186 0.42739 -0.33648
HIS_35 -2.7424 0.30929 2.69475 -0.75693 0.01016 0.84837 0.74012 -1.48379 -0.01394 -0.13142 -0.51488 -2.18312 0 0 0 0 0 -0.04963 0.04977 0 1.73902 -0.10597 0 -0.45461 -0.32027 0.71575 -1.64973
THR_36 -4.33143 0.63899 4.49071 -0.14146 0.0997 0.08812 2.03475 -2.17435 -0 -0 -0.04224 -1.08863 0 0 0 -0.65674 0 -0.08234 0.17114 0.0191 0 -0.09572 2.2649 -1.0874 -0.36608 0.60228 0.34331
ASN_37 -5.24517 0.70527 5.04766 -0.36029 0.16322 0.66329 1.88944 -2.55072 -0 -0 -0.32753 -0.93504 0 0 0 0 0 0.02583 0.02158 0 2.17079 -0.32255 0 -0.93687 -0.38958 0.40242 0.02174
ALA_38 -2.17735 0.2325 2.7487 -0.02484 0.00011 0 1.00483 -1.46346 -0 -0 0.01674 -0.25186 0 0 0 0 0 -0.0375 0 0 0 -0.0231 0 1.8394 -0.70523 0.26991 1.42885
HIS_39 -3.60209 0.21245 2.54115 -0.9417 0.02301 1.28445 0.49852 -1.36705 -0 -0 -0.57631 -1.24324 0 0 0 0 0 0.07351 0.14347 0 2.86607 0.05784 0 -0.45461 -0.59018 0.34319 -0.73152
LYS_40 -5.1459 0.11716 5.16662 -0.559 0.08481 0.24847 0.85684 -2.06765 -0.01856 -0.15871 -2.10374 0.14544 0 0 0 0 0 0.05546 0.21253 2.02477 0 0.21254 0 -1.5107 -0.08528 0.42401 -2.10088
LYS_41 -2.39309 0.038 2.42484 -0.3765 0.04364 0.18706 0.42878 -1.0892 -0 -0 0.25035 0.00595 0 0 0 0 0 -0.05247 0.00069 1.82383 0 0.23653 0 -1.5107 0.0934 0.36046 0.47157
TRP_42 -9.62694 0.809 3.19166 -0.95406 0.05306 0.32683 0.67269 -2.02488 -0.03396 -0.25049 -0.93838 -0.11827 0 0 0 0 0 0.02629 0.02164 0 1.46785 -0.15048 0 1.6906 -0.05609 0.41407 -5.47987
SER_43 -4.05884 0.19366 5.72497 -0.02804 0 0.06676 2.77621 -2.39733 -0.01961 -0.13559 -2.761 -0.544 0 0 -1.42559 0 0 -0.02435 0.05045 0.30571 0 -0.25809 0.64517 -0.77834 -0.15225 0.38752 -2.43259
SER_44 -3.66461 0.2175 3.93253 -0.02724 0 0.04242 1.54045 -1.85709 -0.01154 -0.09328 -0.96304 -1.16275 0 0 0 0 0 -0.05018 0.0006 0.5498 0 0.23158 0.62976 -0.77834 -0.22446 0.22976 -1.45812
GLU_45 -3.41078 0.15415 4.43927 -0.21025 0.02862 0.29146 1.75835 -1.9875 -0 -0 -0.66459 -0.58781 0 0 0 0 0 0.00059 1e-05 0 3.08083 -0.19719 0 -2.7348 -0.3162 0.18588 -0.16997
GLU_46 -6.25776 0.39052 8.24148 -0.22449 0.05713 0.34613 3.55307 -3.51225 -0.01961 -0.13559 -3.87411 -0.60689 0 0 -1.42559 0 0 -0.01631 0.25289 0 3.09131 -0.16536 0 -2.7348 -0.3409 0.20486 -3.17628
LEU_47 -9.55885 0.62205 3.92528 -0.48005 0.24081 0.11827 2.34897 -3.07149 -0 -0 -2.50042 0.19977 0 0 0 0 0 0.11162 0.01062 0.32697 0 -0.30248 0 0.18072 -0.3368 0.44478 -7.72021
SER_48 -5.36274 0.43049 6.15801 -0.0241 0 0.0569 2.73049 -2.91744 -0.00751 -0.12131 -2.36898 -0.65536 0 0 0 0 0 0.00244 0.00041 0.55435 0 0.35112 0.60824 -0.77834 0.14136 0.49027 -0.71169
ASP_49 -3.99887 0.10055 4.47342 -0.10898 0.00728 0.33207 1.71664 -2.10416 -0.00751 -0.12131 -0.85833 -0.4241 0 0 0 0 0 -0.05949 0.01455 0 1.70661 0.07875 0 -2.3716 0.0923 0.36147 -1.17071
LEU_50 -7.89218 1.11832 2.30035 -0.65145 0.1355 0.21275 1.83361 -2.12453 -0 -0 -0.91128 0.14256 0 0 0 0 0 -0.03057 0.01468 0.78824 0 -0.2056 0 0.18072 -0.20792 0.57714 -4.71967
PHE_51 -10.6119 2.19576 1.30269 -0.7027 0.08108 0.4002 2.58334 -2.3068 -0 -0 -2.17555 0.13707 0 0 0 0 0 -0.01023 0.00079 0 1.96446 -0.20137 0 1.0402 -0.24063 1.22844 -5.31517
MET_52 -4.92291 0.77838 4.67719 -0.32043 0.03917 0.15441 2.62028 -2.26015 -0 -0 -2.12796 -0.10026 0 0 0 0 0 -0.12068 0.23315 2.24241 0 0.22944 0 0.60916 -0.06693 1.12455 2.78881
GLU_53 -4.46608 1.11679 4.76699 -0.44302 0.08087 0.89269 1.8927 -2.24453 -0 -0 -2.39567 -0.47442 0 0 0 -0.42248 0 0.31576 0.03861 0 3.40696 -0.10694 0 -2.7348 0.36332 0.63014 0.2169
ILE_54 -8.48208 1.41491 3.10481 -0.59203 0.31676 0.18207 3.06288 -2.5901 -0 -0 -2.43494 0.01856 0 0 0 0 0 -0.13537 0.08124 1.16482 0 0.40315 0 0.73287 0.25096 0.56987 -2.93162
HIS_55 -6.9139 1.04959 6.82343 -0.80295 0.12454 0.86241 3.14429 -3.41567 -0 -0 -2.49642 -1.06566 0 0 0 -0.42248 0 -0.11889 0.0006 0 2.4991 0.15665 0 -0.45461 -0.00684 0.57745 -0.45936
GLN_56 -5.83238 0.49406 5.68061 -0.85801 0.15827 0.92677 2.08456 -2.59493 -0 -0 -2.31569 -1.04271 0 0 -0.44169 0 0 -0.07688 0.06145 0 2.90701 -0.215 0 -0.18838 -0.23374 0.48575 -1.00094
LEU_57 -9.15528 1.20711 2.91896 -0.48995 0.2535 0.10733 2.42113 -2.6515 -0.00353 -0.02573 -1.41191 0.20374 0 0 0 0 0 -0.04754 0.04368 0.40517 0 -0.25026 0 0.18072 -0.09867 0.38607 -6.00697
ILE_58 -7.11014 0.613 3.603 -0.50636 0.39435 0.10633 1.61002 -2.24259 -0 -0 -0.76265 -0.09997 0 0 -0.40841 0 0 -0.00095 0.00911 0.66925 0 -0.33778 0 0.73287 0.03483 0.49019 -3.20592
LEU_59 -3.80366 0.29197 3.68837 -0.51415 0.20459 0.14965 1.88992 -1.83392 -0.00669 -0.08497 -2.65314 0.13241 0 0 0 0 0 -0.08355 0.04451 0.07553 0 -0.10453 0 0.18072 -0.30336 0.4631 -2.26722
SER_60 -4.63225 0.14943 5.7985 -0.0372 0.02177 0.03047 2.85357 -2.68972 -0.00353 -0.02573 -3.32967 -0.25044 0 0 -0.44169 0 0 0.05043 0.24588 0.24776 0 0.33868 1.76652 -0.77834 0.25249 0.41336 -0.01972
ASP_61 -2.56678 0.52779 3.38206 -0.10606 0.01408 0.29842 1.22531 -1.50968 -0.00669 -0.08497 -0.16658 -0.26517 0 0 0 0 0 0.05681 0.04323 0 1.90544 0.07688 0 -2.3716 0.26177 0.55704 1.27131
LYS_62 -2.78774 0.45585 3.01335 -0.31794 0.03985 0.17243 1.1371 -1.34957 -0.00678 -0.08692 -0.61124 -0.20254 0 0 0 0 0 0.0505 0.00263 1.77447 0 -0.07839 0 -1.5107 -0.52152 0.48033 -0.34685
ASP_63 -5.98386 0.5696 6.02226 -0.1084 0.00432 0.32806 2.38723 -2.52794 -0 -0 -2.96307 -0.42203 0 0 0 -0.32481 0 -0.07071 0.06884 0 1.94882 0.02522 0 -2.3716 -0.44935 0.24682 -3.62062
SER_64 -6.22884 0.68041 6.07759 -0.03103 0.0004 0.05186 2.71618 -2.93656 -0 -0 -2.74866 -1.05718 0 0 -0.40841 0 0 -0.03596 0.06963 0.21177 0 -0.23356 0.67902 -0.77834 -0.51851 0.63326 -3.85692
GLU_65 -3.08581 0.8747 3.80238 -0.3435 0.09356 0.39603 1.76911 -1.67654 -0.01786 -0.12847 -1.46888 -0.55561 0 0 0 0 0 0.0786 0.00723 0 2.98515 -0.02089 0 -2.7348 5.40626 1.77392 7.1546
PRO_66 -5.05187 1.11598 2.18733 -0.09224 0.00222 0.0575 0.57231 -0.96696 -0 -0 -0.03351 0.61481 0 0 0 0 0 -0.16024 0.11754 0.58188 0 -0.57205 0 -2.4119 5.72602 1.87991 3.56672
PHE_67 -9.41088 1.47257 2.87335 -0.71699 0.14163 0.41253 2.34566 -2.36475 -0 -0 -2.67728 0.01961 0 0 0 0 0 -0.00391 0.01573 0 2.20311 -0.17727 0 1.0402 0.12837 1.2153 -3.48302
LYS_68 -5.67984 0.38583 4.65631 -0.42299 0.06447 0.23371 1.97943 -2.15844 -0 -0 -1.47245 -0.10109 0 0 0 0 0 -0.03638 0.0011 2.33407 0 -0.13031 0 -1.5107 0.36742 0.70897 -0.78091
LEU_69 -3.49761 0.39138 2.95509 -0.47238 0.27519 0.09098 0.5617 -1.31243 -0.01108 -0.04155 -0.33811 0.2255 0 0 0 0 0 0.07611 0.02956 0.41692 0 -0.30576 0 0.18072 0.14475 0.7714 0.14039
PRO_70 -2.60077 0.3871 2.19642 -0.12551 0.00117 0.09328 0.39315 -0.85018 -0 -0 -0.64982 0.23439 0 0 0 0 0 -0.03915 0.0423 0.12719 0 -1.11154 0 -2.4119 -0.42248 0.90315 -3.8332
VAL_71 -4.38703 0.50665 0.34572 -0.30475 0.2876 0.07614 0.98813 -1.04558 -0.0052 -0.04994 -0.40759 -0.2757 0 0 0 0 0 0.22169 0.01054 0.01412 0 -0.12303 0 1.9342 -0.32229 0.58184 -1.95449
ASN_72 -5.3353 0.42592 4.62221 -0.32958 0.14283 0.60686 2.64121 -2.38391 -0 -0 -2.57879 -0.7738 0 0 -0.65995 0 0 -0.0148 0.05816 0 1.79805 -0.57916 0 -0.93687 0.03979 0.69902 -2.55811
TRP_73 -9.00758 0.85218 4.87452 -1.20697 0.08806 0.89242 2.11503 -2.67183 -0.01815 -0.11065 -1.63702 -0.8236 0 0 0 0 0 -0.10891 0.12129 0 2.59247 -0.00971 0 1.6906 -0.08236 0.63026 -1.81995
GLU_74 -3.25883 0.33721 3.16389 -0.2292 0.0384 0.35281 0.99744 -1.48951 -0.01815 -0.11065 -0.69427 -0.59875 0 0 -0.65995 0 0 -0.02513 0.00905 0 2.93095 -0.10881 0 -2.7348 -0.37861 0.33051 -2.1464
LEU_75 -3.636 0.2584 3.08726 -0.48182 0.2394 0.11459 1.41656 -1.53224 -0 -0 0.00868 0.11938 0 0 0 0 0 -0.02647 0.01962 0.37289 0 -0.14975 0 0.18072 -0.13395 0.24043 0.09772
LEU_76 -4.9883 0.41542 2.77605 -0.5174 0.19778 0.14692 1.00122 -1.71705 -0 -0 -0.11297 0.14576 0 0 0 0 0 -0.0794 0.13332 0.08432 0 -0.13063 0 0.18072 -0.16209 0.43666 -2.18966
ASP_77 -2.4021 0.32355 2.47421 -0.27238 0.06871 0.89747 0.68146 -1.16785 -0 -0 -0.53818 -0.36914 0 0 0 0 0 -0.0888 0.04632 0 2.06665 -0.59057 0 -2.3716 -0.48138 0.37476 -1.34887
ILE_78 -7.39805 1.26312 3.75783 -0.61889 0.58932 0.23818 2.27895 -2.27944 -0 -0 -1.62043 -0.65883 0 0 0 0 0 0.68946 0.01314 0.97684 0 0.57355 0 0.73287 0.3543 1.01236 -0.09573
PRO_79 -3.06355 0.53879 2.109 -0.09176 0.00123 0.05733 0.45973 -0.86356 -0 -0 0.06967 0.69129 0 0 0 0 0 -0.18398 0.00706 0.6387 0 -0.5819 0 -2.4119 0.38317 1.18822 -1.05244
ASP_80 -4.3523 0.35212 4.61107 -0.26522 0.11433 0.90055 2.18691 -2.03711 -0 -0 -2.59545 -3.6832 0 0 0 -0.59324 0 0.35942 0.20785 0 2.51862 -0.3521 0 -2.3716 -0.0891 0.94072 -4.14775
TYR_81 -10.398 1.54009 3.79989 -0.80754 0.02527 0.24577 3.4816 -2.71578 -0 -0 -3.11402 -0.31086 0 0 0 0 0 0.04723 0.00599 0 1.81994 -0.32425 0.00678 1.2797 5.81356 1.98771 2.38308
PRO_82 -5.21596 1.03249 3.46906 -0.08375 2e-05 0.0498 1.35276 -1.50318 -0 -0 -1.90561 0.58182 0 0 -0.78385 0 0 -0.18197 0.00991 0.44576 0 -0.60757 0 -2.4119 5.71795 1.84421 1.81
SER_83 -3.13965 0.23326 3.45183 -0.02674 0.00211 0.02504 1.15474 -1.62058 -0 -0 -0.92927 -0.13968 0 0 0 0 0 -0.0422 0.00784 0.79459 0 -0.26208 0.60454 -0.77834 -0.3641 0.58485 -0.44381
ILE_84 -5.39399 0.58836 2.71766 -0.63902 0.41228 0.14144 1.33715 -1.75208 -0 -0 -1.00731 0.13834 0 0 0 0 0 -0.00185 0.03474 0.83551 0 -0.46818 0 0.73287 -0.21245 0.31936 -2.21717
VAL_85 -7.78463 0.61465 1.55874 -0.3027 0.34257 0.07542 1.56349 -2.00214 -0 -0 -0.29101 -0.47854 0 0 0 0 0 -0.02458 0.03279 0.14929 0 -0.31391 0 1.9342 0.09262 0.51358 -4.32015
LYS_86 -3.10287 0.09992 3.50432 -0.57456 0.2231 0.42769 1.17556 -1.47678 -0 -0 -1.86575 0.02133 0 0 -0.78385 0 0 -0.06532 0.13184 1.86554 0 -0.08097 0 -1.5107 -0.30247 0.41759 -1.89637
CYS_87 -3.38989 0.48277 2.24741 -0.17628 0.34697 0.08248 1.26575 -1.22379 -0.01548 -0.14794 -0.63103 -2.07408 0 0 -0.61204 0 0 0.01336 0.00119 1.42127 0 -0.38097 0 3.6196 0.61851 0.67283 2.12064
PRO_88 -3.68459 0.55197 1.43668 -0.138 0.0009 0.09877 0.22706 -0.72873 -0 -0 -0.20092 0.18516 0 0 0 0 0 -0.08549 0.04037 0.15198 0 -1.04409 0 -2.4119 0.49742 0.77341 -4.33001
MET_89 -6.90054 0.55496 4.45594 -0.53701 0.13226 0.10803 0.97137 -1.74959 -0.02925 -0.26497 -0.77612 -0.07841 0 0 0 0 0 0.04049 0.05222 1.95469 0 -0.11329 0 0.60916 -0.35212 0.41757 -1.50459
ASP_90 -8.01883 0.36106 9.10348 -0.26323 0.00536 0.92883 3.08685 -3.71062 -0.0052 -0.04994 -6.71868 0.00741 0 0 -0.58295 -0.66135 0 0.07989 0.56138 0 3.15356 0.26978 0 -2.3716 0.17892 0.53024 -4.11567
LEU_91 -9.97764 1.11397 3.83312 -0.49589 0.21142 0.12626 2.84602 -2.82956 -0 -0 -2.35228 0.24529 0 0 0 0 0 0.01876 0.16586 0.29108 0 -0.30618 0 0.18072 -0.05182 0.64499 -6.33589
SER_92 -4.43476 0.28465 5.89852 -0.02698 0 0.06279 2.71308 -2.6041 -0 -0 -2.23455 -0.61528 0 0 0 0 0 0.02386 0.00159 0.68055 0 0.33845 0.60021 -0.77834 -0.06113 0.39485 0.24341
THR_93 -5.52079 0.23639 6.47489 -0.20794 0.14473 0.07634 2.91614 -2.82738 -0 -0 -4.61729 -0.1011 0 0 -0.58295 -0.66135 0 -0.02515 0.0115 0.06457 0 0.00057 2.29274 -1.0874 0.17623 0.27329 -2.96397
ILE_94 -10.459 0.71724 4.14516 -0.49243 0.32865 0.09997 2.85747 -3.16108 -0 -0 -2.0513 -0.00245 0 0 0 0 0 -0.05134 0.07993 0.49488 0 -0.43342 0 0.73287 0.09878 0.36272 -6.7333
LYS_95 -6.63885 0.40181 6.81889 -0.80875 0.36718 0.5611 3.63464 -3.2482 -0 -0 -4.94705 0.15416 0 0 0 -0.59012 0 -0.01087 0.04178 3.19067 0 0.04187 0 -1.5107 0.0264 0.42508 -2.09095
ASP_96 -5.68707 0.27726 8.06579 -0.10638 0.01051 0.32699 3.64345 -3.5572 -0 -0 -4.98826 -0.24083 0 0 0 -0.59012 0 0.04877 0.08579 0 1.77392 0.15106 0 -2.3716 -0.13837 0.47699 -2.81929
LYS_97 -9.36521 0.82518 8.83383 -0.42797 0.18153 0.14611 3.86258 -3.99048 -0.03729 -0.1485 -5.72355 0.02024 0 0 0 -0.86897 0 0.13363 0.1351 2.6016 0 -0.03808 0 -1.5107 -0.37606 0.54972 -5.19728
LEU_98 -8.98681 0.9584 3.87324 -0.45664 0.15437 0.09599 2.12267 -2.96389 -0 -0 -1.82567 0.22595 0 0 0 0 0 -0.01979 0.19048 0.70166 0 -0.21003 0 0.18072 -0.26946 0.62206 -5.60675
VAL_99 -4.28714 0.2309 3.70278 -0.31686 0.23433 0.07289 1.65854 -1.9864 -0.01154 -0.09328 -0.84839 -0.1177 0 0 0 0 0 0.01685 0.01106 0.13574 0 -0.20876 0 1.9342 -0.11507 0.4046 0.41675
ASN_100 -4.20807 0.13232 3.71183 -0.1982 0.04188 0.3192 1.32057 -1.91783 -0 -0 -1.08684 -0.39189 0 0 0 0 0 -0.06672 0.02647 0 1.9235 -0.3484 0 -0.93687 -0.45779 0.32749 -1.80934
GLY_101 -2.82868 0.30618 3.0631 -4e-05 0 0 1.31974 -1.58156 -0.00639 -0.06161 -0.23736 -0.38513 0 0 0 0 0 -0.16283 0 0 0 -1.08826 0 0.83697 -0.6363 0.36869 -1.0935
LEU_102 -4.69963 0.41023 3.21309 -0.5057 0.31576 0.14232 0.91869 -1.58944 -0.00887 -0.02689 -1.48332 0.07167 0 0 0 0 0 0.42221 0.08365 0.1221 0 -0.08578 0 0.18072 -0.50937 0.53759 -2.49098
TYR_103 -10.765 1.59512 4.42957 -0.59223 0.03252 0.28056 1.97261 -3.08442 -0.04057 -0.25815 -1.22224 -0.18936 0 0 0 -0.74472 0 0.00133 0.02845 0 2.37991 -0.34126 0.35522 1.2797 -0.39097 1.13717 -4.13681
ASN_104 -2.85845 0.14392 2.9232 -0.21034 0.02826 0.33268 0.97391 -1.45038 -0.04035 -0.31211 -1.70866 -0.63086 0 0 -0.83794 0 0 -0.03614 0.00089 0 2.40052 -0.50008 0 -0.93687 -0.20702 0.85483 -2.07095
ASN_105 -7.11194 0.80996 6.6545 -0.22451 0.00823 0.33683 3.3149 -3.1874 -0.03113 -0.22299 -2.11748 -0.74564 0 0 -1.23502 0 0 0.21435 0.1227 0 2.38347 0.09168 0 -0.93687 1.75476 0.87455 0.75295
PRO_106 -9.06997 1.55973 2.58073 -0.06746 0 0.04244 1.5639 -1.52047 -0 -0 -0.87786 0.60601 0 0 0 0 0 -0.13649 0.01646 0.18776 0 -0.60274 0 -2.4119 1.9376 1.13377 -5.0585
TRP_107 -9.99401 1.01309 4.71684 -1.41533 0.2275 0.82338 2.40867 -3.15201 -0 -0 -2.1107 -0.30332 0 0 -1.23502 0 0 -0.04963 0.03593 0 3.09206 -0.00533 0 1.6906 2e-05 0.71773 -3.53953
ASP_108 -6.3016 0.49087 7.65804 -0.10048 8e-05 0.28545 3.37506 -3.44304 -0.03853 -0.22091 -4.35748 -0.51422 0 0 -0.83794 0 0 -0.05255 0.1654 0 1.72121 0.12513 0 -2.3716 -0.32194 1.02276 -3.71628
VAL_109 -8.84161 1.24027 2.26701 -0.3041 0.24578 0.06733 2.32856 -2.61128 -0.01215 -0.13653 -1.87051 -0.03481 0 0 0 0 0 -0.04575 0.0771 0.05851 0 -0.34371 0 1.9342 -0.21055 0.85272 -5.33953
VAL_110 -8.21566 0.6516 3.31329 -0.32002 0.27205 0.0737 2.87768 -2.73491 -0 -0 -2.11028 -0.15693 0 0 0 0 0 -0.04278 0.00684 0.11096 0 -0.19451 0 1.9342 -0.09655 0.30748 -4.32385
ASP_111 -4.94557 0.26066 6.10636 -0.19682 0.00032 0.64097 2.5673 -2.85492 -0.00783 -0.07696 -2.31983 -0.21376 0 0 0 0 0 0.04127 0.01402 0 3.0351 0.27401 0 -2.3716 0.09134 0.3924 0.43645
ASP_112 -7.39135 0.50955 8.4634 -0.1079 0.00958 0.33476 3.94874 -3.74533 -0 -0 -5.96385 -0.30985 0 0 0 -1.61369 0 0.03393 0.08637 0 1.73145 0.18253 0 -2.3716 0.00264 0.70861 -5.49201
PHE_113 -10.4336 1.50118 2.09616 -0.5515 0.02688 0.19775 2.54598 -2.69601 -0 -0 -1.68336 -0.07891 0 0 0 0 0 0.0136 0.19093 0 2.86414 -0.07967 0 1.0402 -0.25342 0.73964 -4.55998
TRP_114 -8.35933 0.57363 5.96707 -1.38836 0.09488 0.65637 2.61237 -3.16952 -0 -0 -3.15503 -0.3373 0 0 0 0 0 -0.02393 0.01703 0 1.84746 -0.21147 0 1.6906 -0.14501 0.51914 -2.81141
LEU_115 -7.61992 0.51847 6.22589 -0.48108 0.21035 0.10807 2.97489 -3.27572 -0.00278 -0.02449 -2.65984 0.23607 0 0 0 0 0 0.02068 0.08315 0.41274 0 -0.24856 0 0.18072 -0.18559 0.42301 -3.10394
MET_116 -10.8826 1.2318 5.67208 -0.51852 0.29935 0.04746 2.41347 -3.14782 -0.01242 -0.119 -2.13868 -0.01181 0 0 0 0 0 -0.01857 0.07269 1.95126 0 0.07126 0 0.60916 0.0982 0.54306 -3.83971
PHE_117 -11.9456 1.44942 3.20961 -0.61544 0.09524 0.32933 2.8841 -3.32483 -0 -0 -2.01725 -0.06845 0 0 0 0 0 -0.03169 0.2983 0 3.00696 -0.04591 0 1.0402 0.19442 0.53953 -5.00209
ASN_118 -7.51478 0.60066 6.25104 -0.33329 0.00958 0.64963 2.94022 -3.3637 -0 -0 -3.0558 -0.18427 0 0 0 0 0 -0.06274 0.06466 0 2.8056 0.34323 0 -0.93687 -0.01549 0.31117 -1.49116
ASN_119 -8.45881 0.66765 7.35418 -0.17749 0.01899 0.25492 3.59737 -3.98564 -0.03231 -0.29391 -2.95373 -0.32431 0 0 -0.61204 0 0 0.11234 0.00294 0 1.52881 0.62565 0 -0.93687 0.24364 0.35072 -3.0179
ALA_120 -5.21057 0.53858 3.64947 -0.02264 0 0 2.65987 -2.44281 -0.00934 -0.05511 -1.94828 -0.37967 0 0 0 0 0 -0.03142 0 0 0 -0.22049 0 1.8394 0.00193 0.39027 -1.24081
TRP_121 -9.08734 0.85352 4.43741 -0.69411 0.17561 0.39607 2.1299 -2.95941 -0 -0 -0.49071 -0.36644 0 0 0 0 0 0.09226 0.00054 0 2.84105 0.05839 0 1.6906 -0.3611 0.39917 -0.8846
LEU_122 -5.0403 0.49094 3.29627 -0.48999 0.15162 0.11835 1.42747 -2.02085 -0 -0 -1.1359 0.23239 0 0 0 0 0 -0.02667 0.04372 0.36942 0 -0.27575 0 0.18072 -0.28199 0.6319 -2.32865
TYR_123 -7.71171 0.54937 3.72707 -1.05375 0.09201 0.50749 1.78955 -2.40521 -0 -0 -2.27343 -0.20894 0 0 0 -0.59324 0 0.01933 0.03368 0 2.51589 -0.06514 0.00572 1.2797 0.08024 0.77369 -2.93768
ASN_124 -5.33027 0.22905 4.35331 -0.18761 0.01313 0.2566 1.82126 -2.26555 -0.02314 -0.14479 -0.97791 -0.39473 0 0 0 0 0 -0.00786 0.04417 0 2.19768 0.08097 0 -0.93687 0.23391 0.5171 -0.52156
LYS_125 -3.3615 0.33175 3.76926 -0.30139 0.02914 0.13413 1.68965 -1.71188 -0.06409 -0.40973 -1.66081 0.13474 0 0 0 0 0 0.03425 0.00034 1.96569 0 0.04556 0 -1.5107 -0.19758 0.26103 -0.82213
LYS_126 -3.27152 0.28784 1.97924 -0.32334 0.04285 0.16706 0.79525 -1.1386 -0 -0 -0.12856 -0.01866 0 0 0 0 0 -0.13258 0.00255 1.80794 0 -0.0291 0 -1.5107 -0.40578 0.37207 -1.50405
THR_127 -2.19324 0.21996 2.4024 -0.12357 0.0832 0.07664 0.37564 -1.12557 -0 -0 -0.17405 -1.14976 0 0 0 0 0 -0.04382 0.00226 0.03557 0 -0.48615 2.26201 -1.0874 -0.38499 0.36236 -0.94852
SER_128 -4.97773 0.26113 6.42917 -0.04385 0 0.07794 3.23565 -2.75461 -0.034 -0.25758 -3.15338 -0.14339 0 0 -0.63918 0 0 -0.01782 0.01398 0.22739 0 -0.36606 1.76245 -0.77834 -0.49381 0.34884 -1.30319
LYS_129 -3.42033 0.32668 3.07176 -0.3065 0.02891 0.13837 1.47776 -1.56426 -0 -0 -0.77663 -0.0221 0 0 0 0 0 -0.04903 0.00187 1.75392 0 -0.02166 0 -1.5107 -0.52609 0.3356 -1.06243
VAL_130 -5.86233 0.45368 3.31036 -0.32132 0.29002 0.07488 1.76522 -2.19632 -0 -0 -1.17115 -0.34154 0 0 0 0 0 -0.06767 0.00101 0.13136 0 -0.32098 0 1.9342 -0.28068 0.3195 -2.28176
TYR_131 -9.39022 0.84186 6.30222 -0.78628 0.08927 0.30246 2.9601 -3.46759 -0.0252 -0.15407 -2.03438 -0.32735 0 0 -0.63918 0 0 0.02162 0.40173 0 2.44425 -0.32925 0.00027 1.2797 -0.08107 0.41308 -2.17805
LYS_132 -5.16946 0.29195 6.09758 -0.30621 0.03183 0.13949 2.35156 -2.73892 -0.0117 -0.11609 -1.98378 0.00682 0 0 0 0 0 0.10022 0.0255 1.73745 0 0.00313 0 -1.5107 -0.23375 0.3362 -0.94888
MET_133 -8.81527 0.8991 6.82601 -0.29022 0.02222 0.09209 2.96338 -3.21694 -0 -0 -2.38932 -0.12958 0 0 0 0 0 0.03132 0.07398 1.7597 0 -0.05899 0 0.60916 -0.29834 0.44831 -1.47339
CYS_134 -8.72893 1.13339 5.13574 -0.06681 0.00188 0.06552 3.12021 -2.97028 -0 -0 -3.30293 -0.29549 0 0 0 0 0 -0.00446 0.05847 0.84755 0 0.26036 0 3.6196 0.18366 0.59722 -0.34528
SER_135 -4.79909 0.31676 5.64108 -0.02801 0 0.06539 2.83097 -2.72824 -0 -0 -2.37469 -0.59411 0 0 0 0 0 0.04433 0.00071 0.73735 0 0.3378 0.6095 -0.77834 0.35511 0.46079 0.0973
THR_136 -5.16843 0.28372 5.75041 -0.20029 0.25044 0.07652 2.8985 -2.69089 -0 -0 -3.31433 -0.56299 0 0 0 -0.32481 0 -0.00288 0.00218 0.05936 0 0.02969 2.29815 -1.0874 0.2288 0.63881 -0.83545
LEU_137 -10.0803 1.11897 3.99125 -0.5016 0.19623 0.11708 2.99864 -3.23589 -0 -0 -2.3304 0.23973 0 0 0 0 0 0.00638 0.06899 0.34973 0 -0.28149 0 0.18072 -0.0045 0.75704 -6.40946
ALA_138 -6.06815 0.44616 4.04962 -0.02212 0 0 2.8583 -2.81118 -0 -0 -2.49969 -0.36617 0 0 0 0 0 0.0752 0 0 0 -0.25862 0 1.8394 -0.38235 0.40303 -2.73658
LYS_139 -4.6077 0.22152 5.70403 -0.3015 0.02863 0.13313 2.7983 -2.60445 -0 -0 -3.31866 -0.03497 0 0 0 0 0 0.12717 0.01393 1.77887 0 -0.01714 0 -1.5107 -0.41373 0.23356 -1.7697
LEU_140 -7.12792 0.44296 4.87317 -0.47898 0.19208 0.11025 2.75923 -2.82925 -0 -0 -1.66071 0.20903 0 0 0 0 0 0.09472 0.03129 0.34115 0 -0.27656 0 0.18072 -0.34173 0.29091 -3.18964
PHE_141 -10.3091 1.44659 4.13057 -0.94956 0.0579 0.27195 3.33333 -3.13177 -0.01727 -0.10603 -3.25919 -0.13931 0 0 0 0 0 0.00159 0.39059 0 1.82682 -0.48151 0 1.0402 -0.08074 0.44389 -5.53106
GLU_142 -4.97447 0.45569 5.46457 -0.2056 0.02419 0.26338 2.22438 -2.60325 -0 -0 -1.60931 -0.55084 0 0 0 0 0 -0.05474 0.07113 0 3.0091 -0.28079 0 -2.7348 -0.23782 0.50551 -1.23368
SER_143 -3.11112 0.21176 4.15178 -0.03281 6e-05 0.02265 1.7341 -1.8692 -0 -0 -1.81965 0.02971 0 0 0 0 0 -0.04994 0.01216 0.67837 0 0.22035 1.79169 -0.77834 -0.46648 0.366 1.09108
LYS_144 -5.07216 0.24488 5.43073 -0.49081 0.09625 0.30286 2.48049 -2.38763 -0 -0 -2.67599 0.04897 0 0 0 0 0 0.05462 0.09323 1.77802 0 -0.16283 0 -1.5107 -0.13659 0.43002 -1.47663
ILE_145 -9.41491 1.51944 3.96608 -0.69442 0.41293 0.23466 2.89225 -2.98078 -0 -0 -2.75832 0.37334 0 0 0 0 0 -0.06105 0.26239 0.99573 0 -0.06119 0 0.73287 -0.06941 0.81638 -3.834
ASP_146 -6.31029 0.56151 8.56529 -0.11385 0.01939 0.35264 4.46576 -3.78409 -0.01727 -0.10603 -6.59494 -0.26979 0 0 -0.81375 -1.07287 0 -0.00248 0.02142 0 1.73108 0.26217 0 -2.3716 -0.17757 0.70754 -4.94776
ASP_147 -3.48226 0.14737 4.61463 -0.10885 0.01074 0.33267 1.82404 -2.15441 -0 -0 -1.41052 -0.2991 0 0 0 0 0 -0.01634 0.02214 0 1.72425 0.1472 0 -2.3716 -0.25814 0.29408 -0.98408
ILE_148 -8.5011 0.97456 4.25626 -0.50501 0.43192 0.09924 2.75987 -2.91087 -0 -0 -1.32302 0.06992 0 0 0 0 0 -0.0641 0.02721 0.50234 0 -0.4599 0 0.73287 -0.12961 0.29125 -3.74816
MET_149 -12.1043 1.47854 6.20474 -0.54953 0.18871 0.17505 3.21351 -3.5215 -0 -0 -3.11089 0.02565 0 0 0 0 0 0.16393 0.20271 1.05362 0 -0.03013 0 0.60916 -0.03459 0.64837 -5.38698
VAL_150 -4.96561 0.52682 5.09952 -0.30608 0.1533 0.06825 2.5117 -2.76436 -0 -0 -2.49726 -0.09331 0 0 0 0 0 -0.05276 0.02926 0.06998 0 -0.29015 0 1.9342 -0.12713 0.6632 -0.04042
SER_151 -2.73804 0.15216 3.29097 -0.02422 0 0.02293 1.56342 -1.61384 -0 -0 -0.85517 -0.4151 0 0 0 0 0 -0.0024 0.0125 0.81347 0 0.15053 0.60001 -0.77834 -0.21529 0.31252 0.27612
CYS_152 -7.35914 1.40619 3.61627 -0.10121 0.04713 0.05956 2.35766 -2.02089 -0.02283 -0.14765 -2.31262 -0.08274 0 0 -0.11172 0 0 0.03592 0.06623 0.91778 0 0.25201 0 3.6196 -0.2101 0.74705 0.7565
GLY_153 -3.60369 0.22407 3.53925 -5e-05 0 0 1.80549 -1.81809 -0 -0 -2.45468 -0.34333 0 0 -0.57641 0 0 -0.15874 0 0 0 -1.44142 0 0.83697 -0.31231 1.02112 -3.28184
PHE_154 -11.1214 1.30993 3.89685 -0.53725 0.30878 0.255 2.34264 -2.90988 -0.02283 -0.14765 -1.01627 -0.02154 0 0 0 0 0 0.07612 0.08557 0 2.85993 -0.33326 0 1.0402 -0.32645 0.98501 -3.27652
CYS:disulfide_155 -4.80559 0.45378 1.68216 -0.06109 0.00036 0.03704 0.44162 -1.11879 -0 -0 -0.06766 -0.49235 0 0 0 0 -0.60829 -0.01513 0.10348 0.65946 0 0.35287 0 3.6196 -0.05633 0.77937 0.90452
CYS_156 -6.07498 0.41701 3.11526 -0.07761 0 0.05163 1.01047 -1.58241 -0 -0 -0.31803 -0.77049 0 0 0 0 0 -0.00159 0.00379 0.126 0 -0.20777 0 3.6196 0.12223 0.18754 -0.37935
GLY_157 -4.36631 0.56217 2.40608 -8e-05 0 0 1.36142 -1.58084 -0 -0 -1.59587 -0.34895 0 0 -0.81375 0 0 -0.12562 0 0 0 0.5828 0 0.83697 0.4309 0.16539 -2.48569
ARG_158 -4.5711 0.15937 5.25667 -0.46703 0.05885 0.25187 2.56841 -2.13077 -0 -0 -3.93906 0.35876 0 0 -0.74169 -1.07287 0 0.17115 0.51171 2.38322 0 -0.1296 0 -1.2888 0.15486 0.51401 -1.95204
GLU_159 -3.55404 0.27121 3.00614 -0.52143 0.10054 0.76117 0.51486 -1.32423 -0.01464 -0.07816 -0.31218 -1.23064 0 0 0 0 0 -0.0895 0.01832 0 3.75393 0.26711 0 -2.7348 -0.09301 0.6307 -0.62865
PHE_160 -7.39233 0.55879 4.12171 -0.73844 0.07047 0.04145 1.14551 -2.46237 -0 -0 -0.62632 -0.48436 0 0 0 0 0 -0.00679 0.11881 0 2.79038 -0.11718 0 1.0402 -0.03174 0.368 -1.6042
VAL_161 -5.26819 0.50529 2.01604 -0.31528 0.2162 0.06902 0.62485 -1.63434 -0.03528 -0.1734 -0.46137 -0.59009 0 0 0 0 0 -0.00874 0.0014 0.22547 0 -0.36 0 1.9342 -0.34549 0.33361 -3.2661
TYR_162 -8.36884 1.02941 4.39419 -0.58455 0.05456 0.29237 2.60204 -2.47738 -0.00906 -0.0565 -1.83532 -0.16894 0 0 0 0 0 -0.00182 8e-05 0 2.15375 -0.09434 0.00275 1.2797 -0.31598 0.54082 -1.56306
LEU_163 -5.14235 0.65168 3.44321 -0.6351 0.47118 0.11518 1.41748 -1.63953 -0.02958 -0.14813 -2.00762 0.42426 0 0 -0.6326 0 0 0.03171 0.01461 3.68243 0 0.09045 0 0.18072 -0.26363 1.2337 1.25809
PRO_164 -5.13082 0.58049 3.32784 -0.18906 0.00287 0.13495 0.73801 -1.21197 -0 -0 -0.39804 0.05292 0 0 0 0 0 0.07348 0.00302 0.83602 0 -1.05138 0 -2.4119 -0.56475 1.04253 -4.16579
GLN_165 -4.5001 0.06772 4.80299 -0.63057 0.06689 0.59171 2.6349 -2.19462 -0.02052 -0.11895 -2.38097 -0.34367 0 0 -2.87596 0 0 0.04458 0.07138 0 2.42413 -0.0176 0 -0.18838 -0.51671 0.65713 -2.42661
VAL_166 -5.58621 0.49833 1.6876 -0.34453 0.38123 0.07453 0.51604 -1.44739 -0 -0 -0.40392 -0.25524 0 0 0 0 0 -0.09576 0.00294 1.94874 0 -0.20872 0 1.9342 -0.32479 0.84299 -0.77997
LEU_167 -8.11342 0.86415 3.29729 -0.47905 0.21826 0.09499 2.64299 -2.48042 -0.00167 -0.00452 -2.05505 0.19918 0 0 0 0 0 0.09817 0.19979 0.47018 0 -0.35028 0 0.18072 -0.35951 0.86439 -4.71381
ILE_168 -6.74482 0.63063 1.18009 -0.62853 0.47741 0.12744 1.14481 -1.63392 -0.03397 -0.29056 -0.95944 0.21243 0 0 0 0 0 0.00962 0.01011 1.03748 0 -0.72325 0 0.73287 -0.40259 0.99975 -4.85443
CYS:disulfide_169 -8.03716 1.04643 4.16867 -0.07059 0.00193 0.05617 2.40579 -2.54751 -0.00167 -0.00452 -2.29517 -0.3065 0 0 0 0 0.49264 0.44264 1.07204 1.52148 0 -0.03672 0 3.6196 -0.24059 0.90342 2.19036
CYS_170 -4.94414 0.34282 2.22517 -0.0559 0.01373 0.02198 1.19554 -1.32317 -0.01542 -0.13178 -0.48938 -0.56219 0 0 0 0 0 -0.00101 0.01383 0.38577 0 0.11893 0 3.6196 -0.01404 0.81497 1.21529
THR_171 -3.32262 0.58982 2.22336 -0.20271 0.08693 0.07553 0.75026 -1.04809 -0 -0 0.2936 -0.4807 0 0 0 0 0 0.32538 0.02228 0.0709 0 0.06229 2.35065 -1.0874 5.67396 1.95913 8.34256
PRO_172 -4.24015 0.91365 2.28039 -0.13682 0.01992 0.08409 0.17253 -0.97586 -0 -0 -0.04835 0.59629 0 0 0 0 0 -0.02921 0.03409 0.09015 0 0.44072 0 -2.4119 5.95695 1.76191 4.5084
ASN_173 -2.73697 0.30178 2.40681 -0.3708 0.09196 0.74609 1.19887 -1.31283 -0.02248 -0.18331 -0.27097 -0.89595 0 0 0 0 0 0.02414 0.0014 0 1.62245 -0.95433 0 -0.93687 0.73583 1.16147 0.60629
VAL_174 -4.99876 0.44478 0.59395 -0.30482 0.17133 0.06412 0.4863 -1.10076 -0 -0 0.18723 -0.3275 0 0 0 0 0 0.00266 0.00076 0.07843 0 -0.36898 0 1.9342 0.27853 0.99864 -1.85987
CYS:disulfide_175 -6.32487 0.91972 3.95712 -0.06755 0.00048 0.04976 2.27825 -2.13224 -0.01357 -0.04703 -1.93652 -0.27485 0 0 0 0 0.49264 0.01611 0.9692 1.35381 0 -0.10697 0 3.6196 -0.07992 0.61036 3.28353
LEU_176 -5.36918 0.47137 0.42965 -0.50469 0.24994 0.12837 0.25621 -1.09983 -8e-05 -0.00019 -0.19715 0.05593 0 0 0 0 0 0.07623 0.02566 1.88847 0 -0.28339 0 0.18072 0.04723 0.61709 -3.02765
ILE_177 -9.24671 1.13351 2.70349 -0.50362 0.39176 0.12046 2.40473 -2.49136 -0.01357 -0.04703 -2.36751 -0.19806 0 0 0 0 0 0.09903 0.0994 0.30704 0 -0.58632 0 0.73287 -0.21422 0.7626 -6.91351
VAL_178 -4.38871 0.40656 2.46041 -0.30728 0.21378 0.05662 1.50961 -1.83932 -8e-05 -0.00019 -1.51828 0.30874 0 0 0 0 0 0.06793 0.01035 0.06799 0 0.34971 0 1.9342 0.24244 0.54337 0.11786
ARG_179 -4.88889 0.65895 4.26017 -1.02056 0.19632 0.75755 1.06743 -1.78387 -0 -0 -1.02079 0.52095 0 0 0 -0.30535 0 -0.10797 0.44582 2.20837 0 0.08921 0 -1.2888 0.32997 0.86135 0.97983
ASP_180 -4.89128 0.27715 6.23083 -0.11604 0.01822 0.36711 2.51843 -2.63406 -0 -0 -4.40766 -0.65407 0 0 -0.41339 -0.30535 0 -0.00143 0.01217 0 2.00787 -0.10135 0 -2.3716 0.07492 0.91692 -3.47261
ALA_181 -4.55929 0.66098 3.56342 -0.02437 0 0 2.48158 -2.33471 -0.01499 -0.07696 -2.82415 -0.18566 0 0 0 0 0 -0.01834 0 0 0 -0.13572 0 1.8394 -0.24089 0.23557 -1.63411
VAL_182 -5.70506 0.50192 2.78406 -0.27461 0.16147 0.05518 1.18335 -1.86729 -0.01618 -0.11719 -1.92771 0.09704 0 0 0 0 0 -0.07009 0.01003 0.13131 0 -0.44085 0 1.9342 -0.6286 0.22574 -3.96329
TYR_183 -11.9627 1.73683 3.20991 -1.00446 0.14666 0.53977 2.78066 -3.2643 -0.01002 -0.12695 -2.26094 -0.30735 0 0 0 0 0 -0.00672 0.01658 0 1.7446 -0.51163 0.01147 1.2797 -0.30295 0.43692 -7.85495
TYR_184 -11.0567 1.41493 3.76941 -0.64229 0.16332 0.33665 2.83803 -2.87216 -0.00064 -0.02233 -3.16798 -0.2301 0 0 0 0 0 0.00564 0.02826 0 1.98113 -0.28103 0.00192 1.2797 -0.22133 0.65817 -6.01742
ALA_185 -5.52115 0.623 2.76252 -0.01929 0 0 2.52049 -2.13916 -0.03496 -0.24328 -2.7972 -0.34124 0 0 0 0 0 0.24415 0 0 0 -0.51076 0 1.8394 -0.16527 0.85765 -2.92507
PHE_186 -8.06257 0.71681 2.86436 -0.797 0.04126 0.21312 2.04003 -2.18278 -0 -0 -0.64305 -0.61841 0 0 0 0 0 -0.02774 0.44789 0 2.13108 -0.27658 0 1.0402 0.16339 0.98305 -1.96695
GLN_187 -5.4393 0.74786 4.77319 -0.64689 0.10152 0.65332 1.96707 -2.43539 -0.00861 -0.06739 -0.69425 -0.74352 0 0 0 0 0 -0.04994 0.10244 0 2.40742 -0.32886 0 -0.18838 0.65306 0.71714 1.52048
ASN_188 -6.90651 1.21071 5.57218 -0.2247 0.14462 0.34766 2.19724 -3.11883 -0 -0 -0.49884 -0.25091 0 0 0 0 0 0.04377 0.04283 0 1.74515 0.14394 0 -0.93687 0.50848 1.66505 1.68496
ASP_189 -3.43391 0.75224 5.20734 -0.17527 0.08039 0.58332 1.79697 -2.15253 -0.02038 -0.14481 -3.85859 -3.09965 0 0 -0.28823 -0.74755 0 -0.03714 0.02272 0 4.61783 0.06844 0 -2.3716 -0.02207 1.80924 -1.41322
LYS_190 -4.17304 0.49388 5.83376 -0.50898 0.1836 0.44317 1.40456 -2.22565 -0.02827 -0.18042 -3.68105 0.22673 0 0 -0.28823 -0.74755 0 0.01971 0.06609 2.26389 0 -0.05017 0 -1.5107 -0.10417 0.6464 -1.91642
SER_191 -2.71655 0.28138 2.64864 -0.02908 0.00151 0.04908 1.29254 -1.25817 -0.01047 -0.04839 -0.97468 -0.9266 0 0 0 0 0 0.16092 0.00593 0.37905 0 -0.05718 0.60292 -0.77834 0.19715 0.72632 -0.45403
ASN_192 -1.6882 0.11386 2.1207 -0.34812 0.06141 0.68101 0.42313 -0.93978 -0.00517 -0.02696 1.04117 -0.76759 0 0 0 0 0 -0.03417 0.01748 0 1.87279 -0.5154 0 -0.93687 0.45948 0.61756 2.14633
GLY_193 -2.11802 0.29849 1.77801 -5e-05 0 0 0.68164 -1.07301 -0 -0 -0.71323 -0.41269 0 0 0 0 0 -0.05872 0 0 0 -1.39429 0 0.83697 -0.14627 0.25006 -2.0711
GLU_194 -4.99823 0.30593 4.80831 -0.35992 0.09025 0.68025 0.87988 -2.12405 -0.03565 -0.16184 -0.38807 -0.67925 0 0 0 0 0 0.02467 0.03017 0 2.98475 0.08866 0 -2.7348 -0.33769 0.19854 -1.72809
LYS_195 -2.3421 0.21661 3.26713 -0.31599 0.03971 0.15046 1.24413 -1.29463 -0.0344 -0.14421 -1.73376 0.07721 0 0 0 -0.24647 0 -0.007 0.02751 1.90731 0 -0.06138 0 -1.5107 -0.11989 0.22718 -0.65327
ILE_196 -6.55855 1.03944 0.51045 -0.46769 0.35813 0.09085 1.05665 -1.39229 -0 -0 -0.76787 0.04454 0 0 0 0 0 0.07753 0.01411 0.465 0 -0.77311 0 0.73287 -0.40574 0.45748 -5.51819
ILE_197 -3.62974 0.45755 2.27206 -0.47374 0.36378 0.09553 1.24269 -1.30865 -0.0065 -0.02195 -0.86228 0.35292 0 0 0 0 0 -0.08782 0.01818 0.40757 0 -0.45353 0 0.73287 -0.54643 0.79427 -0.65321
SER_198 -3.0277 0.31604 2.27485 -0.02247 0 0.05157 0.81768 -1.15879 -0 -0 0.51158 -0.73124 0 0 0 0 0 0.01997 0.00588 0.1866 0 -0.38731 0.60107 -0.77834 -0.12047 0.60849 -0.83258
GLU_199 -2.36251 0.11681 2.44411 -0.22237 0.02777 0.35623 0.63755 -1.09469 -0.02461 -0.13799 0.5403 -0.57346 0 0 0 0 0 0.72909 0.01468 0 2.67604 -0.03372 0 -2.7348 0.4369 0.71812 1.51347
LEU_200 -8.57141 1.10631 2.37256 -0.54316 0.38207 0.10972 2.45127 -2.39987 -0 -0 -0.81943 0.48382 0 0 0 0 0 0.00031 0.80421 0.57581 0 -0.04125 0 0.18072 -0.01514 1.53869 -2.38479
THR_201 -9.12557 1.21645 7.03793 -0.10273 0.18574 0.05281 3.98167 -3.63967 -0.01132 -0.05083 -2.8917 -1.4511 0 0 -0.50988 -0.63153 0 0.75308 0.36414 0.31069 0 -0.0493 2.2261 -1.0874 1.09192 1.76038 -0.57011
CYS:disulfide_202 -6.75263 1.19486 3.91879 -0.05086 0.01976 0.02412 1.5807 -2.29756 -0 -0 -0.58539 -0.3558 0 0 0 0 -0.37324 0.35292 0.00858 0.40532 0 0.10475 0 3.6196 1.33742 1.06976 3.2211
ASP_203 -5.10435 0.5579 6.54977 -0.11865 0.00191 0.37542 2.80953 -2.77552 -0.0184 -0.14701 -4.41243 -0.36886 0 0 -1.41655 -0.63153 0 0.01868 0.01156 0 2.24503 -0.18774 0 -2.3716 -0.0626 3.77893 -1.2665
ARG_204 -7.98842 0.79472 6.7924 -0.50681 0.16801 0.34036 2.75222 -3.17867 -0.02461 -0.13799 -2.07845 -0.11238 0 0 0 0 0 0.59083 0.09959 1.43484 0 -0.09374 0 -1.2888 0.57007 5.26023 3.39341
TYR_205 -10.2792 1.04013 4.37289 -0.95976 0.15604 0.19578 3.25603 -3.25072 -0 -0 -2.10201 -0.42734 0 0 0 0 0 0.08745 0.06318 0 2.08662 -0.25315 0.02865 1.2797 0.83748 2.67327 -1.19498
ILE_206 -9.34315 1.57078 0.64475 -0.55522 0.46642 0.10764 1.40762 -2.02468 -0.01854 -0.15878 -0.92087 0.17028 0 0 0 0 0 -0.03053 0.0073 1.19176 0 -0.22031 0 0.73287 0.22511 1.38947 -5.35806
CYS_207 -7.6078 0.58806 4.25591 -0.08229 0.00115 0.04537 2.69383 -2.22023 -0 -0 -2.94102 -0.19156 0 0 0 0 0 0.00283 0.00011 0.26081 0 -0.20018 0 3.6196 0.2662 0.75986 -0.74935
CYS:disulfide_208 -7.08754 0.9345 4.58516 -0.06688 0.00076 0.06294 2.64117 -2.41728 -0 -0 -2.92433 -0.17311 0 0 0 0 -0.27411 -0.00808 0.27502 0.91883 0 0.28897 0 3.6196 0.12712 0.66462 1.16736
GLU_209 -6.31802 0.69992 5.99402 -0.36323 0.09839 0.42499 2.08348 -2.80585 -0.07523 -0.41391 -2.22974 -0.63617 0 0 0 0 0 -0.02778 0.09475 0 3.60133 -0.09098 0 -2.7348 -0.30288 0.5224 -2.47933
LYS_210 -4.53824 0.21145 6.09929 -0.45082 0.05631 0.29421 2.55669 -2.62577 -0 -0 -4.03244 0.03884 0 0 0 -0.71604 0 -0.03206 0.12065 2.45762 0 0.04146 0 -1.5107 -0.28166 0.54703 -1.76416
CYS:disulfide_211 -7.13001 1.29461 5.04952 -0.03788 0.00014 0.01317 2.20385 -2.53202 -0 -0 -1.72153 -0.40001 0 0 0 0 -0.27411 -0.02232 0.33113 0.44898 0 0.24421 0 3.6196 0.22778 0.81976 2.13488
TYR_212 -10.2076 0.71331 5.40236 -0.73565 0.02096 0.226 3.03356 -3.16419 -0.01815 -0.12815 -3.52715 -0.30842 0 0 -0.35335 0 0 0.01351 0.10833 0 1.80548 -0.37589 0.00054 1.2797 0.39207 0.77648 -5.04629
ASN_213 -3.70506 0.0729 4.47707 -0.18383 0.03705 0.27477 1.38172 -2.14657 -0.02443 -0.17522 -0.94975 -0.25876 0 0 0 0 0 -0.01917 0.00703 0 1.51399 0.23121 0 -0.93687 0.08476 0.51843 0.19926
ASP_214 -3.30639 0.10276 5.76935 -0.10454 0.00298 0.31994 2.40416 -2.3688 -0 -0 -4.05937 -0.28257 0 0 0 -0.71604 0 -0.02836 0.06965 0 1.94797 -0.10452 0 -2.3716 -0.05189 0.72702 -2.05025
SER_215 -2.8788 0.06982 4.71658 -0.02999 0 0.05056 2.47919 -2.04277 -0.01678 -0.10368 -1.95383 -0.856 0 0 -0.70961 0 0 -0.07899 0.00567 0.58723 0 0.15387 0.60748 -0.77834 -0.27969 0.61065 -0.44742
CYS_216 -1.80298 0.31819 2.07013 -0.08523 0.00063 0.04689 0.49168 -0.86023 -0.04521 -0.3205 0.57471 -0.0838 0 0 0 0 0 -0.06827 0.00344 0.52065 0 0.02269 0 3.6196 -0.46507 0.32729 4.2646
GLU_217 -2.72136 0.5077 3.43119 -0.17237 0.02552 0.24365 1.40274 -1.39538 -0.01824 -0.13378 -0.84166 -0.38531 0 0 0 0 0 0.01862 0.00262 0 2.27903 1.77034 0 -2.7348 5.22866 0.52514 7.03233
ASP_218 -3.03559 0.18317 3.19008 -0.2339 0.09486 0.78975 1.1877 -1.47719 -0.0039 -0.03656 -1.62254 -3.55891 0 0 0 0 0 -0.06623 0.28046 0 2.58084 -0.37589 0 -2.3716 5.16558 0.61952 1.30965
VAL_219 -5.7362 0.3328 2.2128 -0.26364 0.15129 0.05431 0.78567 -1.89548 -0.02697 -0.18672 -0.19518 -0.26171 0 0 0 0 0 -0.02077 0.00041 0.31478 0 -0.77246 0 1.9342 -0.56632 0.41203 -3.72715
GLN_220 -7.61778 0.41131 4.78624 -0.28156 0.0736 0.25591 3.09222 -2.70162 -0.00052 -0.00141 -2.51128 -0.54947 0 0 0 0 0 -0.04131 0.1259 0 3.21462 0.05207 0 -0.18838 -0.30856 0.28083 -1.90917
PHE_221 -4.14441 0.45617 1.13059 -0.63848 0.11108 0.36243 0.29892 -1.10349 -0 -0 -0.59093 0.02906 0 0 0 0 0 0.43649 0.00603 0 2.29189 -0.24088 0 1.0402 -0.00854 0.69612 0.13223
ILE_222 -7.4555 1.4388 1.55285 -0.51577 0.47931 0.10892 1.29193 -1.835 -0.00052 -0.00141 -1.11142 -0.13441 0 0 0 0 0 0.5033 0.02163 0.50543 0 -0.28125 0 0.73287 0.07422 1.25508 -3.37091
ASN_223 -8.05958 1.11896 7.17585 -0.42148 0.1516 0.86058 3.03634 -3.83734 -0.01217 -0.11956 -1.77243 -0.81138 0 0 -1.14682 0 0 -0.09389 0.00786 0 1.65157 -0.96534 0 -0.93687 -0.11074 1.23044 -3.05441
ALA_224 -1.4299 0.10134 1.68943 -0.02347 0 0 0.37924 -0.86386 -0 -0 0.53201 -0.38066 0 0 0 0 0 -0.09678 0 0 0 -0.34824 0 1.8394 -0.44486 0.54917 1.50282
GLU_225 -2.89006 0.42129 3.27551 -0.24663 0.05048 0.39118 0.84246 -1.55016 -0.01324 -0.12321 -0.27514 -0.56087 0 0 0 -0.85905 0 -0.07117 0.02772 0 2.91319 -0.08044 0 -2.7348 -0.58883 0.25866 -1.81311
ASN_226 -3.12434 0.23494 3.54033 -0.19681 0.04103 0.33473 1.4124 -1.82194 -0 -0 -0.36364 -1.00718 0 0 0 0 0 -0.05147 0.00634 0 2.07734 -1.0448 0 -0.93687 -0.58607 0.35996 -1.12603
ASN_227 -4.05796 0.48184 4.22047 -0.19641 0.02913 0.31084 1.35954 -2.05935 -0.01217 -0.11955 -1.74573 -0.49597 0 0 -1.00851 -0.85905 0 0.03614 0.03466 0 2.13416 -0.51988 0 -0.93687 -0.75582 0.43499 -3.72549
GLY_228 -2.57342 0.31296 2.74604 -0.00168 0 0 1.24925 -1.45925 -0 -1e-05 -0.88168 -0.3715 0 0 -0.13831 0 0 -0.07903 0 0 0 -1.5398 0 0.83697 0.15802 0.392 -1.34943
ALA_229 -3.77942 0.33614 4.14329 -0.02526 0.00011 0 2.38631 -2.10189 -0.02111 -0.13045 -2.72561 -0.21915 0 0 -0.90667 0 0 -0.04686 0 0 0 -0.04044 0 1.8394 0.09492 0.22181 -0.97488
ALA_230 -2.84773 0.54938 1.19594 -0.02337 0 0 0.71806 -0.99122 -0 -0 -0.81559 -0.29479 0 0 0 0 0 0.23357 0 0 0 0.16788 0 1.8394 -0.26757 0.26219 -0.27385
CYS:disulfide_231 -4.12523 0.88049 2.49241 -0.06238 0 0.05215 1.23005 -1.42189 -0 -0 -1.43836 -0.33254 0 0 0 0 -0.37324 0.06852 0.00869 0.13331 0 -0.2619 0 3.6196 0.28738 0.48291 1.23996
LYS_232 -3.09291 0.27629 0.92749 -0.31751 0.04318 0.17784 0.30716 -0.7159 -0.00938 -0.03463 -0.02494 -0.26578 0 0 0 0 0 -0.02817 0.06871 2.38072 0 0.33723 0 -1.5107 0.15609 0.44671 -0.8785
VAL_233 -7.49476 0.85731 1.92818 -0.28299 0.20441 0.06256 2.58048 -2.15304 -0 -0 -2.49543 -0.38852 0 0 0 0 0 -0.0245 0.00569 0.19846 0 -0.74061 0 1.9342 -0.12538 0.41964 -5.5143
GLN_234 -5.10102 0.55168 3.86416 -0.27862 0.03967 0.22203 2.49774 -2.07299 -0.00938 -0.03463 -1.37387 -0.36636 0 0 0 0 0 -0.01347 0.02455 0 3.28175 0.07543 0 -0.18838 -0.41895 0.40969 1.10903
LYS_235 -8.12196 0.58671 9.19314 -0.32243 0.03099 0.15662 4.97157 -3.95903 -0.01345 -0.06582 -7.03653 -0.02531 0 0 -1.06296 0 0 -0.03988 0.25268 1.78625 0 -0.05252 0 -1.5107 -0.55108 0.50325 -5.28045
SER_236 -2.25886 0.25386 2.69206 -0.03038 0.00056 0.04987 0.91177 -1.25121 -0.0039 -0.03656 0.23773 -1.00182 0 0 0 0 0 -0.09151 0.0065 0.15016 0 -0.36161 0.60025 -0.77834 -0.57174 0.38418 -1.09899
LEU_237 -5.12703 0.55911 2.57963 -0.521 0.22905 0.15621 1.65457 -1.67769 -0.02068 -0.13753 -0.99677 0.10476 0 0 0 0 0 -0.07411 0.06202 0.09171 0 -0.15251 0 0.18072 -0.5639 0.24795 -3.40549
LEU_238 -8.85533 1.25158 2.8767 -0.49006 0.30529 0.10615 1.72117 -2.45991 -0.01482 -0.09028 -0.92961 0.13417 0 0 0 0 0 -0.0127 0.00987 2.03543 0 -0.37014 0 0.18072 -0.4563 0.41569 -4.64238
SER_239 -3.30603 0.30256 3.59471 -0.02692 1e-05 0.02272 2.08279 -1.73629 -0.01676 -0.16392 -2.52665 0.04882 0 0 0 0 0 -0.02915 0.00033 0.43712 0 0.11621 0.6035 -0.77834 -0.12699 0.30483 -1.19747
LYS_240 -3.92064 0.2291 2.06045 -0.35742 0.03718 0.16886 0.43632 -1.03462 -0.03527 -0.14382 -0.46028 0.05692 0 0 0 0 0 0.0365 0.15112 1.78367 0 0.09563 0 -1.5107 -0.01905 0.14342 -2.28265
CYS_241 -5.32175 0.39636 3.84392 -0.04838 0 0.01397 2.1892 -1.97025 -0.01005 -0.12788 -2.37711 -0.77714 0 0 0 0 0 0.13164 0.0792 0.71745 0 -0.24102 0 3.6196 0.00931 0.36311 0.49019
ARG_242 -6.03054 0.6415 4.34102 -0.55837 0.07689 0.30794 1.61531 -2.27971 -0.00712 -0.11467 -1.87536 0.05413 0 0 -0.41339 0 0 0.01997 0.13931 2.44502 0 -0.15162 0 -1.2888 -0.04831 0.55542 -2.57138
ASN_243 -8.07611 0.52043 7.07248 -0.35605 0.08456 0.70084 3.51224 -3.59045 -0.0381 -0.31168 -3.19698 -0.80619 0 0 -0.80774 0 0 0.01561 0.00512 0 1.82619 -0.54014 0 -0.93687 -0.10646 0.43845 -4.59084
ASN_244 -3.83259 0.17786 3.77676 -0.37792 0.11298 0.7301 1.28339 -1.78861 -0 -0 -0.99534 -1.5043 0 0 0 0 0 -0.04985 0.03351 0 2.17233 -0.61539 0 -0.93687 -0.14942 0.30579 -1.65757
VAL_245 -4.22551 0.32538 2.43094 -0.29066 0.19944 0.06726 0.9083 -1.65478 -0.0251 -0.1767 -0.41917 -0.07878 0 0 0 0 0 -0.02925 0 0.05379 0 -0.38382 0 1.9342 -0.35868 0.23552 -1.4876
LYS_246 -4.71138 0.4386 2.53953 -0.31035 0.05927 0.16647 0.35437 -1.21638 -4e-05 -0.00011 -0.29104 -0.19798 0 0 0 0 0 0.05924 0.09939 2.09478 0 0.05692 0 -1.5107 -0.29116 0.36929 -2.29128
GLU_247 -4.28099 0.51446 5.53932 -0.22353 0.04177 0.33195 3.36639 -2.3707 -0 -0 -4.98571 -0.48936 0 0 0 -0.24647 0 -0.03543 0.16094 0 3.72543 0.05852 0 -2.7348 -0.105 0.48193 -1.25129
ASN_248 -2.31867 0.08303 1.94265 -0.18174 0.00941 0.26811 0.57382 -1.0521 -0.00736 -0.05356 -0.49008 -0.35467 0 0 0 0 0 -0.00184 0.03027 0 1.90045 0.17699 0 -0.93687 -0.04787 0.33579 -0.12427
GLU_249 -6.66934 0.75994 7.51033 -0.28352 0.06384 0.31664 3.23841 -3.10292 -0 -0 -5.12227 -0.2068 0 0 -0.60778 -0.77974 0 -0.04544 0.04123 0 3.00848 -0.02773 0 -2.7348 -0.32121 0.35519 -4.60751
GLU_250 -3.40173 0.24329 3.8731 -0.21542 0.02631 0.29176 1.53415 -1.64388 -0.012 -0.08467 -2.33558 -0.44673 0 0 0 0 0 -0.01634 0.01462 0 3.36006 -0.02894 0 -2.7348 -0.5335 0.2843 -1.82601
PHE_251 -7.3148 0.5611 1.97032 -0.54304 0.10447 0.21874 0.64564 -2.0006 -0 -0 -0.8554 -0.05151 0 0 0 0 0 0.01998 0.58501 0 2.45894 -0.3694 0 1.0402 -0.3733 0.29937 -3.60427
VAL_252 -6.40746 0.47837 2.146 -0.32347 0.20863 0.06962 2.10416 -1.94052 -0 -0 -2.19725 -0.43753 0 0 0 0 0 -0.02766 0.0067 0.13626 0 -0.44773 0 1.9342 -0.34269 0.69572 -4.34466
PHE_253 -5.05382 0.43269 2.5098 -1.14235 0.14924 0.72785 0.97149 -1.64743 -0.02187 -0.10286 -0.09059 -0.02423 0 0 0 0 0 -0.00566 0.04873 0 2.59303 -0.32476 0 1.0402 -0.36696 0.68072 0.37322
CYS:disulfide_254 -8.46747 0.89901 5.53937 -0.07147 0.00327 0.06214 3.22255 -3.0116 -0 -0 -3.549 -0.40378 0 0 0 0 -0.03591 -0.03627 0.14768 0.23022 0 0.05109 0 3.6196 -0.07276 0.64543 -1.22791
ARG_255 -5.89105 0.24124 4.51518 -1.70507 0.58095 1.92329 2.37687 -2.21112 -0 -0 -1.72733 -2.14511 0 0 0 0 0 -0.10073 0.04977 3.2018 0 -0.19336 0 -1.2888 -0.11632 0.50476 -1.98504
ILE_256 -7.05644 0.78668 2.45172 -0.5768 0.299 0.19711 0.8217 -1.80752 -0.01461 -0.11708 0.12613 -0.1527 0 0 0 0 0 -0.02029 0.01754 0.53479 0 0.15287 0 0.73287 -0.21978 0.65445 -3.19037
CYS:disulfide_257 -6.45724 0.62269 4.33525 -0.05277 0.0001 0.03522 1.8354 -2.15741 -0.01856 -0.15871 -1.48457 -0.35102 0 0 0 0 -0.03591 0.00017 0.00103 0.3198 0 -0.10079 0 3.6196 2.05447 1.23683 3.24358
ASN_258 -4.09355 0.25395 3.26711 -0.40779 0.12875 0.83769 1.49009 -1.6247 -0.02244 -0.11908 -0.73689 -0.77528 0 0 0 0 0 0.00996 0.01733 0 1.7769 -1.02372 0 -0.93687 1.55494 1.02766 0.62406
ARG_259 -9.01655 0.68651 6.77059 -0.55899 0.09606 0.32217 2.95062 -3.02827 -0 -0 -2.34619 0.15235 0 0 -0.11172 0 0 -0.0068 0.86252 2.78766 0 -0.04825 0 -1.2888 -0.59266 0.86621 -1.50355
LYS_260 -4.52403 0.34296 2.79641 -0.31809 0.03136 0.16643 0.98095 -1.41016 -0.04331 -0.2969 -0.62629 -0.08404 0 0 0 0 0 -0.01449 0.05646 2.34297 0 0.21118 0 -1.5107 -0.04786 0.60061 -1.34655
TRP_261 -12.2197 1.11616 4.66753 -0.65813 0.12636 0.23706 3.44213 -3.60877 -0.00229 -0.01578 -4.07881 -0.28554 0 0 -0.57641 0 0 -0.01103 0.66596 0 3.2312 -0.19422 0 1.6906 0.16296 0.50198 -5.80878
HIS_262 -10.4077 1.0819 7.12728 -0.43983 0.00389 0.60199 3.30759 -3.92441 -0.00392 -0.04905 -3.4055 -1.17817 0 0 -0.74169 0 0 -0.04523 0.20785 0 4.49305 -0.07584 0 -0.45461 -0.15442 0.98112 -3.07573
LYS_263 -7.37676 0.29431 7.47273 -0.43712 0.05497 0.25727 3.28687 -3.44673 -0.00012 -0.00118 -4.72373 -0.19942 0 0 0 0 0 -0.03312 0.21761 2.1716 0 -0.06263 0 -1.5107 -0.50523 0.71184 -3.82954
VAL_264 -6.00965 1.07946 4.37951 -0.32349 0.35041 0.07322 1.67552 -2.52246 -0.02915 -0.27722 -1.32733 -0.16203 0 0 -0.60778 0 0 -0.02518 0.00043 0.10316 0 -0.38957 0 1.9342 -0.2302 0.4765 -1.83165
CYS:disulfide_265 -5.29978 0.56872 2.79707 -0.0678 0 0.04541 1.37842 -1.6854 -0 -0 0.47149 -0.51803 0 0 0 0 -0.60829 0.16666 0.13793 0.50468 0 0.28412 0 3.6196 -0.17007 0.66855 2.29327
ALA_266 -5.96472 1.35089 1.81687 -0.02631 0.00049 0 1.50894 -2.165 -0 -0 -0.85052 -0.40401 0 0 0 0 0 0.07005 0 0 0 -0.07194 0 1.8394 -0.4479 0.55421 -2.78956
ASN_267 -3.46219 0.29261 4.14711 -0.32761 0.0622 0.6675 2.00368 -2.0133 -0.03472 -0.27322 -1.43915 -0.91447 0 0 0 -0.70333 0 0.12941 0.05272 0 1.73269 -1.04089 0 -0.93687 -0.76708 0.55316 -2.27175
HIS_268 -8.46952 0.61795 6.32391 -0.72336 0.04826 0.60395 1.53961 -3.2942 -0 -0 -2.0875 -0.85262 0 0 0 -0.46433 0 0.03087 0.0126 0 2.35986 0.01429 0 -0.45461 -0.41274 0.72987 -4.4777
ILE_269 -6.38405 0.59666 4.41008 -0.6129 0.37723 0.12034 2.2243 -2.49471 -2e-05 -6e-05 -1.47261 0.09395 0 0 0 0 0 0.14014 0.00435 1.0627 0 -0.77337 0 0.73287 -0.13891 0.93404 -1.17995
ASP_270 -4.09967 0.21682 4.89215 -0.11722 0.00423 0.36222 1.14567 -2.24749 -0.00012 -0.00118 -2.45546 -0.63126 0 0 0 -0.46433 0 0.05544 0.00853 0 2.94786 -0.26052 0 -2.3716 -0.38227 0.64233 -2.7559
ASP_271 -5.01403 0.51301 4.54838 -0.22225 0.01677 0.766 1.60275 -2.03435 -0 -0 -1.30995 -2.04829 -0.75671 0 0 0 0 0.19033 0.0659 0 2.25522 -0.44574 0 -2.3716 -0.53504 0.5355 -4.24408
ILE_272 -9.35239 1.33979 2.18676 -0.49252 0.51379 0.08903 2.5224 -2.52307 -0.00081 -0.01099 -1.1615 -0.01141 0 0 0 0 0 0.00633 0.00561 0.61244 0 -0.42959 0 0.73287 -0.15854 0.81014 -5.32166
TRP_273 -9.64124 0.66808 4.87681 -0.95748 0.04636 0.68549 3.48549 -3.27023 -0 -0 -2.13768 -0.19139 0 0 -0.65713 0 0 0.08239 0.01254 0 3.35794 -0.12363 0 1.6906 0.53664 1.5265 -0.00993
ARG_274 -7.14411 0.584 7.97989 -0.98823 0.4817 0.7746 2.51227 -3.47168 -0.02023 -0.14787 -3.57343 0.17601 0 0 -0.71133 -0.47638 0 -0.07535 0.51515 4.18398 0 -0.11703 0 -1.2888 0.07342 1.48242 0.749
ASP_275 -4.63138 0.46514 5.82105 -0.11712 0.01389 0.35715 2.3528 -2.37433 -0.01409 -0.0911 -6.1661 -0.45859 0 0 -0.51354 -0.47638 0 -0.05467 0.03133 0 2.6963 -0.37917 0 -2.3716 -0.66968 0.55257 -6.02754
GLY_276 -2.92245 0.24958 2.75101 -0.00037 0 0 1.06588 -1.49881 -0.00038 -0.00103 -0.91338 -0.19228 0 0 0 0 0 0.08154 0 0 0 -1.52856 0 0.83697 -0.27929 0.22204 -2.12953
PHE_277 -9.8606 1.13718 2.95986 -0.92759 0.08498 0.12462 1.52861 -2.83188 -0.03648 -0.21994 -1.90319 -0.47328 0 0 0 0 0 0.01592 0.39406 0 2.67074 -0.17929 0 1.0402 -0.00463 0.28858 -6.19213
TYR_278 -7.65385 0.88613 2.24645 -0.58492 0.17067 0.32556 0.73247 -2.02678 -0.00038 -0.00103 -1.02252 -0.29637 0 0 -0.51354 0 0 0.22498 0.00755 0 2.10329 -0.21952 0.27742 1.2797 -0.28145 0.56432 -3.78181
CYS:disulfide_279 -6.72368 1.19678 4.09471 -0.07019 0.00973 0.07346 2.25227 -2.17931 -0 -0 -1.39744 -0.22632 0 0 0 0 0.85777 0.05345 0.02508 1.41277 0 0.11506 0 3.6196 -0.324 0.55027 3.33999
ALA_280 -3.62195 0.16857 3.42543 -0.02319 0 0 1.55471 -1.81186 -0 -0 -0.96579 -0.36359 0 0 0 0 0 -0.05689 0 0 0 -0.34773 0 1.8394 -0.49323 0.22506 -0.47106
THR_281 -4.98796 0.27924 5.06009 -0.19662 0.14048 0.07253 1.67298 -2.42787 -0 -0 -1.19365 -0.36272 0 0 0 0 0 -0.00874 0.00011 0.05377 0 -0.01538 2.29524 -1.0874 -0.13475 0.17099 -0.66965
CYS:disulfide_282 -6.64576 0.92624 4.69655 -0.0464 0.00186 0.02464 2.25414 -2.50391 -0.01898 -0.15842 -1.41768 -0.50232 0 0 0 0 0.85777 0.5444 0.56657 0.71756 0 0.32679 0 3.6196 0.08022 0.48052 3.8034
ILE_283 -8.36703 1.19177 4.78158 -0.66317 0.60316 0.14415 2.89309 -3.00882 -0 -0 -2.45141 0.32482 0 0 0 0 0 0.01618 0.32776 0.58726 0 -0.46044 0 0.73287 -0.0918 0.78689 -2.65314
ARG_284 -4.86017 0.27043 5.69404 -0.73815 0.09238 0.46648 1.95125 -2.78325 -0.0086 -0.05589 -1.77032 0.38382 0 0 0 0 0 -0.03321 0.03474 1.44351 0 -0.05304 0 -1.2888 -0.15823 0.66528 -0.74773
GLU_285 -3.7264 0.22149 4.42089 -0.21888 0.03349 0.31479 1.56811 -1.98556 -0.01898 -0.15842 -0.73644 -0.5919 0 0 0 0 0 -0.01128 0.08249 0 3.01509 -0.24974 0 -2.7348 -0.46096 0.37745 -0.85957
LYS_286 -5.1522 0.65768 6.26361 -0.49127 0.26193 0.26715 2.3367 -2.6373 -0 -0 -4.35035 -0.16738 0 0 0 -0.65674 0 -0.04879 0.05457 2.65161 0 -0.01913 0 -1.5107 -0.48612 0.40989 -2.61686
SER_287 -2.07584 0.12232 2.96561 -0.02965 0.02214 0.02985 1.15961 -1.36921 -0.0086 -0.05589 -1.09811 -0.07564 0 0 0 0 0 -0.08748 0.00665 0.0808 0 0.10692 0.60155 -0.77834 -0.0817 0.3636 -0.2014
ILE_288 -5.57624 0.95148 2.4372 -0.46555 0.40182 0.08714 1.35302 -1.73255 -0 -0 -0.99665 0.29027 0 0 0 0 0 0.031 0.04262 0.60631 0 -0.53313 0 0.73287 -0.05783 0.37406 -2.05418
LYS_289 -1.83158 0.24126 1.27065 -0.50486 0.15787 0.29916 0.23983 -0.73421 -0.00041 -0.00108 -0.22182 0.0994 0 0 0 0 0 -0.01426 0.00533 1.9137 0 -0.00708 0 -1.5107 -0.28874 0.42268 -0.46488
ILE_290 -3.08772 0.28153 1.04194 -0.46021 0.31917 0.0904 0.47051 -0.80219 -0 -0 0.05904 0.14237 0 0 0 0 0 -0.05732 0.00022 0.53437 0 -0.6455 0 0.73287 -0.39981 0.30681 -1.47353
LYS_291 -3.04748 0.61168 3.83717 -0.31463 0.03912 0.1494 2.22945 -1.65112 -0.00041 -0.00108 -4.02492 0.20977 0 0 -0.65713 0 0 -0.07227 0.02909 2.05179 0 0.06281 0 -1.5107 -0.4439 0.91424 -1.58914
PRO_292 -2.2596 0.37768 1.64855 -0.11704 0.00142 0.08619 0.61313 -0.83864 -0 -0 -0.111 0.28638 0 0 0 0 0 0.04346 0.03516 0.14436 0 -1.15228 0 -2.4119 -0.50831 1.00057 -3.16187
ASN_293 -5.18636 0.43662 3.10414 -0.28333 0.10019 0.46388 1.48057 -1.88572 -0.02798 -0.22398 -0.25345 -0.79968 0 0 -0.65922 0 0 -0.07388 0.00496 0 1.90864 -0.37269 0 -0.93687 -0.3222 0.40702 -3.11934
VAL_294 -4.48138 0.33675 1.14645 -0.31161 0.17476 0.06505 0.94695 -1.37262 -0 -0 -0.04201 -0.03818 0 0 0 0 0 -0.04547 0.0002 0.31589 0 0.40134 0 1.9342 0.01794 0.33001 -0.62172
TYR_295 -2.83047 0.28692 2.33672 -0.89903 0.17069 0.3686 1.08316 -1.22062 -0.01955 -0.10472 -0.4055 -0.52491 0 0 -0.65922 0 0 0.01399 0.00759 0 2.74666 -0.21683 5e-05 1.2797 0.49988 0.24485 2.15797
LYS_296 -5.09699 0.30432 5.7222 -0.30479 0.03611 0.13802 1.61782 -2.31998 -0.0341 -0.11616 -1.85359 -0.18456 0 0 0 0 0 -0.00458 0.28162 2.19201 0 0.03615 0 -1.5107 0.42675 0.21777 -0.45267
SER_297 -5.80969 0.80741 5.55008 -0.02294 0 0.02183 3.43747 -2.5559 -0.01695 -0.08856 -2.88382 -0.30951 0 0 -0.85159 0 0 -0.01468 0.00153 0.63687 0 0.24167 0.62081 -0.77834 -0.21575 0.41195 -1.81811
LYS_298 -4.86707 0.5553 5.57887 -0.44401 0.0597 0.29182 2.58089 -2.50155 -0.02183 -0.19616 -3.37591 -0.11436 0 0 -1.5264 -0.77024 0 -0.10924 0.18857 3.18062 0 -0.06762 0 -1.5107 -0.41767 0.63812 -2.84887
GLY_299 -1.96581 0.21879 2.38215 -6e-05 0 0 1.01499 -1.13699 -0 -0 -0.83682 -0.37268 0 0 0 0 0 -0.11526 0 0 0 0.32496 0 0.83697 -0.30776 0.50104 0.54354
LEU_300 -5.36025 0.68107 4.28583 -0.44116 0.20488 0.07177 2.15925 -2.03466 -0.01695 -0.08856 -1.22688 0.3085 0 0 -0.52553 0 0 0.07809 0.10581 0.3666 0 -0.18661 0 0.18072 -0.33035 0.87501 -0.89343
PRO_301 -1.78828 0.37421 1.3483 -0.11604 0.00414 0.0853 0.22527 -0.57649 -0.00454 -0.08259 -0.17389 0.26414 0 0 0 0 0 -0.10226 0.01618 0.10269 0 -1.00384 0 -2.4119 -0.60403 0.99402 -3.44962
HIS_302 -3.44485 0.05119 2.93955 -0.40831 0.07621 0.3716 1.35312 -1.31411 -0.01767 -0.15428 -1.03161 -0.3652 0 0 0 -1.41038 0 0.12762 0.03622 0 3.16801 -0.04144 0 -0.45461 -0.49636 0.48218 -0.53315
CYS_303 -4.69175 0.23212 3.86409 -0.0695 0.00183 0.06543 1.58176 -1.76078 -1e-05 -0.0001 -2.03057 -0.43299 0 0 0 0 0 0.17429 0.02353 0.26458 0 -0.34906 0 3.6196 -0.29573 0.47963 0.67637
GLU_304 -3.63298 0.2113 3.36601 -0.45923 0.30891 1.4601 1.44102 -1.65024 -0.02351 -0.15741 -1.6796 -3.00585 0 0 0 0 0 -0.00853 0.01591 0 4.00618 -0.22711 0 -2.7348 -0.37409 0.58568 -2.55824
LEU_305 -8.38219 0.95924 2.51874 -0.73001 0.39887 0.32356 1.47082 -2.24229 -0.03609 -0.24126 -0.66792 0.11993 0 0 0 0 0 -0.03382 0.05961 0.8979 0 -0.23761 0 0.18072 -0.34556 0.55254 -5.43483
SER_306 -6.34363 0.42874 6.61868 -0.02223 0 0.02003 3.03227 -3.05669 -0.01356 -0.18754 -1.69985 -0.42662 0 0 0 0 0 -0.01512 1e-05 0.56184 0 0.3466 0.65132 -0.77834 0.03457 0.36758 -0.48195
ARG_307 -6.0254 0.22711 6.8733 -0.42436 0.03263 0.19863 3.18223 -3.08594 -0.00835 -0.06009 -2.9138 0.35081 0 0 0 -1.41038 0 -0.0085 0.05323 2.06799 0 -0.05974 0 -1.2888 -0.03191 0.4377 -1.89365
TYR_308 -8.39122 0.49894 7.03012 -0.86881 0.04674 0.28405 3.56966 -3.37511 -1e-05 -0.0001 -3.68553 -0.30872 0 0 0 -0.85905 0 0.00111 0.59278 0 1.71742 -0.44415 0.02907 1.2797 -0.03735 0.67462 -2.24583
ILE_309 -8.52284 0.94337 3.62317 -0.50686 0.57078 0.10087 2.49922 -2.7791 -0.00419 -0.03489 -1.98573 0.00729 0 0 0 0 0 -0.05233 0.00369 0.5336 0 -0.50024 0 0.73287 0.15867 0.64246 -4.5702
GLU_310 -7.45944 0.33012 9.02909 -0.33733 0.05029 0.37516 4.5387 -4.03831 -0.03911 -0.28623 -4.86771 -0.57266 0 0 -1.05274 -0.5249 0 -0.04336 0.02147 0 4.09272 -0.17211 0 -2.7348 -0.15317 0.38307 -3.46124
ASN_311 -4.25871 0.21822 5.4496 -0.17198 0.02071 0.2497 2.25988 -2.55944 -0 -0 -2.32514 -0.28215 0 0 0 0 0 -0.00181 0.00144 0 1.49538 0.61081 0 -0.93687 0.00387 0.22855 0.00206
ARG_312 -7.12225 0.22254 8.26082 -0.77763 0.11978 0.44659 3.49406 -3.70131 -0.04652 -0.17025 -3.665 0.33378 0 0 0 -0.77027 0 -0.03148 0.07724 2.96692 0 -0.07849 0 -1.2888 0.02804 0.26084 -1.44141
VAL_313 -7.92632 0.77741 3.25852 -0.31479 0.20393 0.07089 2.47205 -2.68749 -0 -0 -2.2455 -0.09821 0 0 0 0 0 -0.06634 0.00026 0.05196 0 -0.38509 0 1.9342 -0.15762 0.39409 -4.71805
ASN_314 -6.48072 0.17614 6.88686 -0.19598 0.05653 0.29703 3.8342 -3.31939 -0.00546 -0.06364 -4.17425 -0.39649 0 0 -2.02559 0 0 0.15567 0.03993 0 1.80003 0.09984 0 -0.93687 0.0022 0.66226 -3.58772
LYS_315 -4.9715 0.26946 7.46221 -0.81493 0.14118 0.83152 3.59919 -3.16581 -0 -0 -4.83435 0.0305 0 0 0 -0.72777 0 0.03541 0.03273 2.93093 0 0.01469 0 -1.5107 -0.10045 0.64285 -0.13483
TYR_316 -6.93324 0.37684 6.14596 -1.08301 0.12774 0.47316 2.36332 -2.89762 -0 -0 -2.59593 -0.30055 0 0 0 -0.38996 0 -0.01144 0.03869 0 1.77122 -0.43252 0.15866 1.2797 -0.0384 0.49803 -1.44935
LEU_317 -8.92347 1.08971 3.55888 -0.48475 0.24336 0.11248 2.66367 -2.90249 -0 -0 -1.86627 0.23743 0 0 0 0 0 -0.00551 0.07953 0.36664 0 -0.27366 0 0.18072 -0.10183 0.62687 -5.39869
LYS_318 -4.2554 0.44692 5.08638 -0.39917 0.04609 0.20389 2.28065 -2.31292 -0.01419 -0.13122 -1.94926 -0.10195 0 0 0 0 0 -0.01887 0.00477 1.96508 0 0.00308 0 -1.5107 -0.28398 0.47761 -0.46318
ASP_319 -4.26266 0.23181 6.6967 -0.1104 0.01183 0.33964 2.85126 -2.7107 -0 -0 -5.16616 -0.47724 0 0 -0.42314 -0.72777 0 -0.10561 0.01834 0 1.86077 -0.02511 0 -2.3716 -0.20962 0.45737 -4.12229
ARG_320 -4.85002 0.76622 4.44537 -0.99733 0.31012 0.79351 2.52733 -2.05091 -0 -0 -2.40704 -0.22854 0 0 -0.42314 0 0 0.25323 0.03205 2.92485 0 -0.19537 0 -1.2888 0.11576 0.64193 0.36922
ASP_321 -5.10354 0.72938 6.32483 -0.2683 0.20287 0.97755 2.63491 -2.72147 -0.01419 -0.13122 -1.90677 -1.00895 0 0 -0.63207 0 0 1.48742 0.00067 0 1.94264 -0.82495 0 -2.3716 0.64817 2.24462 2.21001
PRO_322 -3.03199 0.82054 1.9734 -0.07683 0 0.05062 0.7561 -0.80412 -0 -0 0.36876 0.77467 0 0 0 0 0 0.13275 0.01862 0.96865 0 2.04416 0 -2.4119 1.74379 2.20565 5.53286
THR_323 -2.33197 0.24441 2.16957 -0.17312 0.05707 0.15416 0.54553 -1.0142 -0.0154 -0.12494 -0.18799 -1.83514 0 0 0 0 0 0.06134 0.08881 0.42234 0 0.37645 2.29637 -1.0874 2.80168 0.68777 3.13535
ILE_324 -7.52714 1.03704 2.48376 -0.48098 0.39066 0.10852 1.53606 -1.89898 -0 -0 -1.73882 0.0192 0 0 -0.63207 0 0 -0.01412 0.33819 0.33918 0 -0.74074 0 0.73287 1.28431 0.7862 -3.97685
ASN_325 -4.10172 0.29631 4.01664 -0.16762 0.01466 0.23844 2.03966 -1.93103 -0.03074 -0.15259 -1.48441 -0.20454 0 0 -1.49325 0 0 0.03688 0.02053 0 2.0345 0.17649 0 -0.93687 -0.29886 0.62492 -1.30262
GLU_326 -3.94824 0.09016 4.61024 -0.29041 0.05933 0.35051 1.90294 -2.00604 -0.00479 -0.01506 -3.25351 -0.23223 0 0 0 -0.77024 0 -0.04722 0.01289 0 2.74542 -0.07121 0 -2.7348 -0.31753 0.50028 -3.4195
VAL_327 -7.56396 0.59075 1.29238 -0.27151 0.16791 0.05401 2.13966 -2.02029 -0.00523 -0.01791 -0.96382 -0.03274 0 0 -2.02559 0 0 -0.06065 0.00272 0.21136 0 -0.57698 0 1.9342 -0.44493 0.39453 -7.19609
ILE_328 -8.38391 0.6809 4.7149 -0.6238 0.43693 0.12245 2.58504 -2.95715 -0.01001 -0.03506 -2.90272 0.29108 0 0 0 0 0 -0.05102 0.00083 0.94625 0 -0.76523 0 0.73287 -0.46641 0.40636 -5.27771
VAL_329 -7.77235 0.7443 2.62342 -0.26678 0.16104 0.05512 2.25511 -2.41816 -0.00952 -0.02956 -1.97897 -0.32065 0 0 -1.4569 0 0 -0.07423 0.08197 0.25705 0 -0.78242 0 1.9342 -0.49211 0.43489 -7.05454
ARG_330 -10.6387 0.6577 10.0768 -0.93551 0.28205 0.66827 4.76515 -4.66563 -0.03187 -0.19213 -5.85225 0.02256 0 0 -1.37087 -0.5249 0 0.46305 0.1024 1.74468 0 -0.22815 0 -1.2888 -0.30901 0.75564 -6.4995
VAL_331 -6.15657 0.50807 1.83166 -0.26407 0.09616 0.0517 0.91388 -1.76004 -0.00901 -0.10495 -0.19485 0.00447 0 0 0 0 0 -0.00342 0.00363 0.04913 0 -0.4208 0 1.9342 -0.36201 1.10956 -2.77327
LEU_332 -4.71002 0.31176 1.48772 -0.47712 0.16142 0.11236 0.91692 -1.27569 -0.01732 -0.08016 -0.90256 0.12185 0 0 0 0 0 0.09292 0.3112 0.283 0 -0.28314 0 0.18072 -0.26079 0.71351 -3.31342
SER_333 -2.94132 0.13135 2.96442 -0.02842 0 0.06809 2.07245 -1.64593 -0.01732 -0.08016 -1.43849 -0.21183 0 0 0 0 0 -0.00548 0.01481 0.08832 0 -0.4939 0.6 -0.77834 -0.13881 0.2823 -1.55826
SER_334 -2.02277 0.27698 1.57784 -0.02789 3e-05 0.04799 0.58438 -0.76645 -0 -0 -0.23206 -0.94376 0 0 0 0 0 -0.03209 0.00021 0.23077 0 -0.28596 0.60038 -0.77834 -0.00222 0.14253 -1.63043
SER_335 -2.82281 0.03979 3.9027 -0.02564 0 0.04437 2.28911 -1.68865 -0 -0 -1.88336 -1.03005 0 0 0 0 0 -2e-05 0.01073 0.62042 0 -0.38785 0.60612 -0.77834 0.18911 0.20598 -0.7084
ASP_336 -2.83578 0.07564 4.07497 -0.11426 0.04789 0.34254 2.02358 -1.63968 -0.0145 -0.09979 -3.73319 0.11714 0 0 0 -1.75755 0 -0.01337 0.00254 0 2.97504 -0.24733 0 -2.3716 -0.01383 0.372 -2.80954
LYS_337 -5.23634 0.25695 4.33053 -0.34365 0.04867 0.17372 2.2463 -2.0541 -0 -0 -2.19975 0.15542 0 0 0 0 0 0.06953 0.02205 2.50821 0 0.1582 0 -1.5107 0.02882 0.40889 -0.93725
VAL_338 -4.71296 0.60941 2.00747 -0.32443 0.26421 0.07185 0.54931 -1.48477 -0 -0 -0.04153 -0.55207 0 0 0 0 0 -0.02398 0.0446 0.23449 0 -0.38591 0 1.9342 -0.13067 0.39216 -1.54863
VAL_339 -8.66543 1.57169 3.5433 -0.29921 0.23141 0.06583 3.12238 -2.86631 -3e-05 -8e-05 -2.77679 -0.03223 0 0 0 0 0 -0.03436 0.3585 0.14905 0 -0.54204 0 1.9342 -0.42075 0.97992 -3.68092
GLU_340 -3.81668 0.26087 4.07569 -0.26593 0.05301 0.27724 1.88994 -1.87778 -0.00019 -0.00054 -3.42099 -0.16743 0 0 -0.72907 -0.53221 0 0.03924 0.02239 0 3.10716 0.02466 0 -2.7348 -0.27022 0.99263 -3.073
VAL_341 -8.3367 1.48438 2.58838 -0.2729 0.1331 0.0532 1.84352 -2.20568 -0.02047 -0.15885 -1.4212 0.0489 0 0 0 0 0 -0.05307 0.01728 0.04334 0 -0.41022 0 1.9342 -0.3212 0.55267 -4.50132
LYS_342 -6.99192 0.78461 6.43268 -0.34708 0.04689 0.17466 2.58874 -2.67213 -0.01786 -0.07043 -1.95243 0.53213 0 0 0 0 0 0.06958 0.01356 2.32892 0 0.1334 0 -1.5107 -0.4651 1.13685 0.21438
PRO_343 -3.88845 0.45672 3.39428 -0.06833 0 0.04249 1.37304 -1.42801 -0 -0 -1.0495 0.59395 0 0 0 0 0 -0.06575 0.01867 0.15426 0 -0.5874 0 -2.4119 0.0183 1.20596 -2.2417
GLY_344 -4.44109 0.27412 4.35641 -5e-05 0 0 2.45184 -2.23952 -0 -0 -2.78261 -0.41063 0 0 -0.96972 0 0 -0.04747 0 0 0 -0.12956 0 0.83697 1.07466 0.5575 -1.46916
MET_345 -9.62927 0.90807 5.04202 -0.46626 0.21777 0.25056 2.80215 -2.89261 -0.01754 -0.07005 -1.68577 -0.30544 0 0 0 0 0 0.02449 0.51775 3.44646 0 -0.13946 0 0.60916 0.71497 0.46378 -0.20923
LYS_346 -9.30616 0.90593 9.25134 -0.41838 0.05928 0.19483 4.33401 -3.97364 -0.0122 -0.0845 -5.52372 0.05273 0 0 0 -0.53221 0 -0.0021 0.11873 2.72553 0 0.01224 0 -1.5107 -0.21693 0.82766 -3.09826
SER_347 -3.62633 0.12464 4.20257 -0.02843 0 0.0655 1.6646 -1.95363 -0.00807 -0.08241 -1.222 -0.53699 0 0 0 0 0 -0.03658 0.00171 0.86744 0 0.31731 0.60012 -0.77834 -0.06212 0.61962 0.12861
HIS_348 -8.24243 0.61884 5.96281 -0.61009 0.36856 0.6479 2.85629 -3.3945 -0.0304 -0.2072 -1.46281 -0.76051 0 0 -0.95082 0 0 0.0244 0.257 0 3.31748 -0.18781 0 -0.45461 0.08847 0.58269 -1.57674
TYR_349 -10.8602 1.1063 6.31554 -0.66715 0.06958 0.38407 3.47614 -3.61097 -0.00859 -0.06786 -3.94074 -0.12002 0 0 0 0 0 -0.05936 0.00042 0 2.17757 -0.30796 0.01793 1.2797 0.1214 1.2952 -3.39905
CYS_350 -7.71122 0.67903 5.55611 -0.03916 0 0.01527 2.54415 -2.59521 -0 -0 -1.77647 -0.39568 0 0 0 0 0 0.03304 0.00931 0.18439 0 0.04134 0 3.6196 0.5246 1.19593 1.88504
GLU_351 -5.10077 0.13349 5.49005 -0.42244 0.05642 0.82786 2.55464 -2.46082 -0 -0 -3.96572 -0.41457 0 0 0 -0.56254 0 0.00979 0.015 0 2.95993 -0.08338 0 -2.7348 0.25535 0.58235 -2.86015
THR_352 -6.61162 0.67782 5.50708 -0.12781 0.09296 0.08614 1.81915 -3.01233 -0.03851 -0.2918 -0.75339 -1.26761 0 0 0 -0.28889 0 -0.05457 0.19575 0.10047 0 -0.59093 2.26665 -1.0874 -0.38215 0.64473 -3.11627
CYS_353 -3.56447 0.30548 3.36461 -0.05359 0.04044 0.02499 1.06597 -1.49784 -0 -0 -1.21208 -0.57551 0 0 0 0 0 -0.06951 0.00136 0.07295 0 0.25272 0 3.6196 0.0118 0.9806 2.76752
GLU_354 -4.0675 0.32065 4.2601 -0.34646 0.0814 0.41885 1.60701 -1.74954 -0.02457 -0.18066 -2.27768 -0.51617 0 0 0 -0.40673 0 0.09057 0.1033 0 4.10712 -0.12876 0 -2.7348 0.28833 0.7379 -0.41767
MET_355 -7.1987 0.69587 2.73978 -0.5118 0.16304 0.10838 1.20845 -1.46241 -0.01611 -0.07022 -0.81016 -0.1139 0 0 0 0 0 0.03238 0.13225 2.32763 0 -0.09881 0 0.60916 0.21093 0.99205 -1.06219
PRO_356 -5.14681 0.59742 2.75586 -0.1153 0.00205 0.08579 1.31956 -1.2399 -0 -0 -0.74124 0.25949 0 0 0 0 0 -0.05389 0.03788 0.16897 0 -1.07951 0 -2.4119 -0.30254 1.10626 -4.75781
GLU_357 -3.6561 0.17328 3.04653 -0.46232 0.2401 1.44091 1.26179 -1.41687 -0.03713 -0.26672 -1.90563 -3.08726 0 0 0 0 0 -0.04923 0.00238 0 3.78132 -0.29574 0 -2.7348 -0.76241 0.51852 -4.2094
SER_358 -3.97271 0.57923 2.68234 -0.02851 0 0.06824 0.97741 -1.51022 -0.01629 -0.10078 -0.39013 -0.16049 0 0 0 0 0 0.09413 0.01617 0.06867 0 -0.50872 0.60071 -0.77834 -0.49784 0.35004 -2.5271
PHE_359 -11.3309 1.05777 3.68425 -0.72876 0.16639 0.46208 3.61916 -2.77196 -0 -0 -2.49479 0.22893 0 0 0 0 0 -0.04449 0.11374 0 2.25664 -0.15534 0 1.0402 -0.03828 0.4715 -4.46389
LYS_360 -4.64468 0.30167 3.8983 -0.5618 0.14248 0.34592 1.87435 -1.86356 -0 -0 -3.60185 0.50705 0 0 0 -0.65464 0 -0.00678 0.1041 2.96232 0 -0.00855 0 -1.5107 -0.04573 0.60448 -2.15763
TYR_361 -12.4637 1.6383 5.20679 -1.10434 0.15592 0.70752 2.97642 -3.53109 -0.02014 -0.19034 -2.54102 -0.31681 0 0 0 0 0 0.07361 0.00369 0 1.62011 -0.27678 0.00512 1.2797 -0.27567 0.64622 -6.40643
ARG_362 -5.53046 0.12801 6.61218 -0.68504 0.08801 0.41026 3.75175 -2.79105 -0.00536 -0.01571 -5.15404 0.50846 0 0 0 -1.75755 0 -0.05469 0.20969 2.1314 0 0.1086 0 -1.2888 -0.08249 0.62653 -2.79029
LEU_363 -6.16767 0.7457 4.0337 -0.58018 0.16163 0.14756 2.46009 -2.29257 -0.00841 -0.06777 -2.69295 0.25779 0 0 0 0 0 0.00957 0.00341 0.60384 0 -0.37579 0 0.18072 0.01159 0.47527 -3.09448
LYS_364 -6.28672 0.37879 6.89807 -0.64745 0.23432 0.44152 3.37497 -2.93474 -0.04416 -0.19848 -4.47179 -0.14502 0 0 0 -0.47011 0 0.0045 0.21818 3.72336 0 0.00301 0 -1.5107 -0.07966 0.48068 -1.03141
ALA_365 -5.00835 0.36155 3.38577 -0.0289 0.00825 0 3.13433 -2.30184 -0.00704 -0.02844 -3.56201 -0.42922 0 0 0 0 0 -0.07799 0 0 0 0.59675 0 1.8394 0.47627 0.39455 -1.24693
VAL_366 -6.61104 0.55036 2.06073 -0.36678 0.2334 0.09038 2.29317 -2.11056 -0.00815 -0.02625 -2.45705 -0.29754 0 0 0 0 0 -0.01336 0.03252 1.11275 0 -0.78061 0 1.9342 0.30545 0.43518 -3.62321
PHE_367 -9.1477 1.29707 2.55893 -0.5995 0.08782 0.26636 2.62165 -2.56262 -0.01395 -0.05589 -2.94177 0.05735 0 0 0 0 0 -0.00643 0.33786 0 2.00077 -0.27232 0 1.0402 -0.3923 0.88355 -4.84092
ALA_368 -6.53792 0.8535 1.95389 -0.02525 0.00044 0 2.93974 -2.32675 -0 -0 -3.92697 -0.3597 0 0 0 0 0 0.00793 0 0 0 0.41694 0 1.8394 0.12083 0.90918 -4.13474
PHE_369 -10.7438 1.09226 4.46211 -0.59572 0.27797 0.36268 2.91699 -3.13699 -0.00692 -0.02745 -3.50241 0.08071 0 0 0 0 0 0.00354 0.18843 0 2.25839 -0.17159 0 1.0402 0.16971 0.70169 -4.63024
GLN_370 -9.75445 0.62167 7.05817 -0.31979 0.06145 0.1502 4.10633 -3.77401 -0.00688 -0.0781 -5.29094 -0.04231 0 0 -3.24504 0 0 0.00075 0.0642 0 3.17551 0.20518 0 -0.18838 -0.14245 0.83061 -6.5683
GLU_371 -5.25319 0.83082 4.93012 -0.32844 0.08456 0.41755 2.03071 -2.31753 -0 -0 -2.93093 -0.40819 0 0 -0.47005 0 0 0.00152 0.01841 0 2.99076 0.12116 0 -2.7348 0.0233 0.61162 -2.38259
ILE_372 -6.6877 0.55327 4.4349 -0.61338 0.32397 0.12897 2.19032 -2.53136 -0.0006 -0.00961 -2.17879 0.03117 0 0 0 0 0 0.00724 0.0081 1.2552 0 -0.54247 0 0.73287 0.00333 0.4295 -2.46506
ASP_373 -1.91288 0.15039 2.2165 -0.12855 0.02531 0.40584 0.69817 -1.04201 -0.01833 -0.07455 -0.28748 -1.01825 0 0 0 0 0 -0.06826 0.05034 0 2.43655 -0.58649 0 -2.3716 -0.27076 0.38118 -1.41488
GLY_374 -2.32302 0.262 2.73797 -6e-05 0 0 0.42629 -1.305 -0.0341 -0.11616 -0.73982 -0.37792 0 0 0 0 0 -0.14852 0 0 0 -1.48147 0 0.83697 -0.71817 0.29011 -2.69091
GLN_375 -6.06409 0.54733 6.44312 -0.62965 0.08339 0.71062 3.52142 -3.01526 -0.00903 -0.12887 -3.57411 -0.43791 0 0 0 -1.72958 0 0.01934 0.28068 0 2.31586 0.01644 0 -0.18838 -0.59557 0.46097 -1.97329
GLU_376 -6.24339 0.44172 7.14985 -0.29019 0.11557 0.52258 2.77061 -2.91837 -0.02199 -0.10353 -5.49274 -0.43586 0 0 -2.26951 0 0 0.00843 0.07635 0 3.38817 0.26723 0 -2.7348 0.1149 0.78623 -4.86873
VAL_377 -8.47713 0.85056 2.61761 -0.27226 0.19873 0.05437 2.05499 -2.50785 -0 -0 -2.18878 -0.22393 0 0 0 0 0 0.01716 0.12974 0.22128 0 -0.69719 0 1.9342 0.02239 0.6837 -5.58241
CYS_378 -6.51818 1.04033 2.22506 -0.07784 0.00506 0.04926 0.91519 -1.59879 -0.06845 -0.32748 -0.63629 -0.06365 0 0 0 0 0 -0.04657 0.21654 0.4137 0 -0.01739 0 3.6196 -0.41823 0.4347 -0.85343
PHE_379 -10.9302 1.53375 2.2815 -0.93367 0.09779 0.36964 2.71617 -2.72746 -0.00934 -0.05625 -2.12511 -0.6113 0 0 0 0 0 -0.05277 0.06837 0 2.54837 -0.2308 0 1.0402 0.04239 0.69692 -6.28182
PHE_380 -11.015 1.72496 2.33221 -0.90169 0.25395 0.12903 2.63183 -2.74268 -0.03525 -0.17919 -1.81511 -0.76511 0 0 0 0 0 0.13964 0.41321 0 2.49823 -0.12532 0 1.0402 0.30987 0.76019 -5.34601
GLY_381 -4.79435 0.6626 2.76544 -0.0009 0 0 1.88218 -2.01835 -0 -0 -2.47102 -0.32402 0 0 0 0 0 -0.11347 0 0 0 -0.23067 0 0.83697 0.48006 0.77335 -2.55217
LEU_382 -7.99067 0.79376 1.45036 -0.4639 0.16997 0.08904 2.61714 -2.23377 -0 -0 -2.57403 0.03565 0 0 0 0 0 0.38938 0.03947 0.6496 0 0.12205 0 0.18072 0.44307 0.91997 -5.36217
HIS_D_383 -7.20753 0.72624 4.37459 -0.35551 0.0063 0.39189 2.92874 -2.79106 -0.01086 -0.04866 -3.17598 -0.40398 0 0 0 0 0 0.19527 0.14594 0 2.4655 -0.32043 0 -0.45461 0.2805 0.81456 -2.43909
VAL_384 -7.66847 1.15218 2.38363 -0.25436 0.17723 0.04951 2.58424 -2.41906 -0.00336 -0.00941 -2.07063 -0.21849 0 0 0 0 0 -0.07515 0.37445 0.39707 0 -0.75505 0 1.9342 0.08712 0.74656 -3.5878
GLN_385 -10.098 0.89636 5.65765 -0.28115 0.04803 0.24548 4.21358 -3.31208 -0.0115 -0.05036 -5.52389 -0.63828 0 0 -2.10833 -0.52813 0 -0.0811 0.08122 0 3.55882 0.234 0 -0.18838 0.00034 0.68222 -7.20355
GLU_386 -7.45582 0.54489 7.34435 -0.23321 0.03751 0.39682 3.7848 -3.35143 -0.00336 -0.00941 -6.83796 -0.47392 0 0 0 -1.23184 0 -0.07526 0.12077 0 3.43788 0.2941 0 -2.7348 0.37049 0.5366 -5.5388
TYR_387 -13.4318 2.03475 5.67156 -0.67333 0.18604 0.38148 4.08913 -3.87618 -0.00065 -0.0017 -3.35427 -0.21492 0 0 0 -0.52813 0 0.14011 0.02526 0 2.55195 -0.01367 0.04745 1.2797 0.44992 0.70149 -4.53578
GLY_388 -3.35655 0.15341 3.81957 -0.00016 0 0 1.6496 -1.91695 -0.03961 -0.24546 -1.50965 -0.17002 0 0 0 0 0 -0.07866 0 0 0 -1.13548 0 0.83697 0.38987 0.62441 -0.97871
SER_389 -1.75357 0.08638 2.08249 -0.02934 0.00031 0.04725 0.62864 -0.91762 -0 -0 0.81442 -1.02971 0 0 0 0 0 -0.04245 0.0069 0.16866 0 -0.25169 0.60373 -0.77834 -0.21457 0.27062 -0.30788
ASP_390 -2.16319 0.19447 3.93332 -0.22444 0.04402 0.76985 1.72665 -1.57934 -0.01922 -0.09091 -2.71007 -2.96446 0 0 0 -0.65464 0 0.03045 0.16595 0 2.56393 -0.37943 0 -2.3716 -0.74469 0.23024 -4.24312
CYS_391 -6.88993 1.02883 4.56118 -0.07594 0.00072 0.04685 2.1186 -2.13622 -0.01426 -0.08662 -1.63054 -0.32196 0 0 0 0 0 -0.04184 0.02172 0.48471 0 0.09998 0 3.6196 0.28756 1.06599 2.13843
PRO_392 -4.53861 0.41965 2.9107 -0.18562 0.00139 0.12866 1.33535 -1.28693 -0 -0 -1.3637 0.10018 0 0 0 0 0 0.0518 0.00058 0.43288 0 -0.93114 0 -2.4119 0.47059 1.14871 -3.71743
ASP_393 -3.43836 0.52208 4.0552 -0.11057 0.07188 0.31516 1.55227 -1.78254 -0 -0 -2.50579 -0.23975 0 0 0 -0.59481 0 0.04328 0.11821 0 1.93032 0.04524 0 -2.3716 -0.31091 0.98156 -1.71911
PRO_394 -5.66784 0.88689 3.5555 -0.08269 0 0.04914 1.28687 -1.54286 -0 -0 -1.49831 0.55928 0 0 -1.09301 0 0 -0.08348 0.00445 0.44701 0 -0.61332 0 -2.4119 -0.10888 1.63571 -4.67742
ASN_395 -9.29206 0.87459 6.49518 -0.20752 0.09346 0.38124 3.63526 -3.36512 -0.0212 -0.15681 -3.23273 -0.54783 0 0 -1.96798 0 0 0.38318 0.05427 0 2.65474 -0.57189 0 -0.93687 0.70718 1.77727 -3.24365
SER_396 -4.80206 0.52083 5.30755 -0.04383 0 0.08366 1.68227 -2.39777 -0 -0 -2.89827 -0.07537 0 0 0 -0.59481 0 0.01717 0.02421 1.06198 0 0.09714 1.72045 -0.77834 0.7325 1.15608 0.81339
ARG_397 -7.44129 0.3026 6.40346 -0.57976 0.10396 0.38004 3.73274 -3.18012 -0.01507 -0.08889 -3.97977 -0.02303 0 0 -0.91067 0 0 -0.03978 0.18544 2.19665 0 -0.17495 0 -1.2888 -0.04156 0.78829 -3.67052
ARG_398 -11.5599 1.10722 9.31752 -0.53518 0.04173 0.28568 4.33523 -4.24596 -0.00122 -0.0207 -4.67727 0.09234 0 0 -1.09301 -0.67334 0 0.0194 0.31548 2.35082 0 -0.13011 0 -1.2888 -0.12195 1.27697 -5.2051
VAL_399 -7.37324 1.17443 1.72688 -0.29901 0.30586 0.06913 2.78952 -2.21925 -0.01227 -0.04034 -2.86799 -0.3852 0 0 0 0 0 -0.02644 0.03556 0.18352 0 -0.72166 0 1.9342 -0.24058 1.06398 -4.9029
TYR_400 -11.5745 1.65612 5.48397 -0.99105 0.09985 0.26822 2.99194 -3.79165 -0.01623 -0.15037 -3.91862 -0.43448 0 0 0 -0.23361 0 -0.02269 0.35482 0 2.49404 0.00162 0.39771 1.2797 -0.18115 0.80318 -5.48314
LEU_401 -7.36803 0.50776 0.81808 -0.47472 0.3479 0.12705 1.01113 -1.87709 -0.0287 -0.14994 -0.72833 -0.04947 0 0 0 0 0 -0.03679 0.40507 2.31257 0 -0.19974 0 0.18072 0.10468 0.94259 -4.15526
ALA_402 -3.92038 0.44654 1.69608 -0.02199 0 0 1.1218 -1.55804 -0 -0 -0.49946 -0.34593 0 0 0 0 0 0.06551 0 0 0 0.13003 0 1.8394 0.16697 0.58671 -0.29275
TYR_403 -6.66972 0.88658 3.58599 -0.50927 0.05369 0.24637 2.47916 -2.23381 -0 -0 -2.86833 -0.3104 0 0 0 -0.4535 0 0.08202 0.04243 0 2.18505 -0.18021 0.0476 1.2797 -0.00854 0.66133 -1.68386
LEU_404 -5.23883 0.68168 0.17574 -0.62223 0.26429 0.22357 0.60605 -1.03302 -0 -0 -0.42024 -0.08094 0 0 0 0 0 -0.06097 0.02406 1.06783 0 -0.10966 0 0.18072 0.35911 0.92675 -3.05609
ASP_405 -6.31311 0.69608 7.42449 -0.10839 0.00761 0.3139 4.36084 -3.2653 -0.0059 -0.1029 -8.17368 -1.29757 0 0 -2.71272 0 0 -0.00781 0.00873 0 2.16596 -0.10085 0 -2.3716 0.45077 1.01024 -8.0212
SER_406 -4.84621 0.5009 3.43549 -0.02692 0 0.06458 1.78268 -1.85363 -0.0059 -0.1029 -2.70295 -0.08707 0 0 -1.37643 0 0 0.1269 0.00062 0.03989 0 -0.5028 0.60725 -0.77834 0.03522 0.85977 -4.82985
VAL_407 -7.14808 0.94222 2.69332 -0.27617 0.20862 0.05863 2.48561 -2.05811 -0.02141 -0.08133 -2.52151 -0.23606 0 0 0 0 0 0.0232 0.01959 0.28904 0 -0.79523 0 1.9342 -0.21525 0.54165 -4.15707
HIS_408 -5.77334 0.38096 4.17784 -0.46823 0.15534 0.49959 1.07687 -2.08623 -0 -2e-05 -0.88537 -0.48976 0 0 -0.69631 0 0 0.17029 0.00044 0 3.01758 -0.16965 0 -0.45461 0.08885 0.48522 -0.97054
PHE_409 -6.96303 1.38628 1.26036 -0.96692 0.30994 0.47787 0.9873 -1.59143 -0.00688 -0.0781 -0.79245 -0.85835 0 0 0 0 0 -0.03927 0.28426 0 2.4433 -0.2486 0 1.0402 0.44991 0.57674 -2.32887
PHE_410 -9.96649 1.22785 1.80244 -0.85419 0.1047 0.06247 1.14793 -2.37683 -0.02141 -0.08133 -0.41431 -0.43693 0 0 0 0 0 -0.08907 0.0022 0 1.93948 0.19794 0 1.0402 0.04207 0.66738 -6.00589
SER_411 -3.97197 0.31765 3.74678 -0.03134 0 0.05566 1.92092 -1.94858 -0.00643 -0.11157 -1.02874 -0.93521 0 0 -2.22183 0 0 0.41824 0.00057 0.72373 0 0.54241 0.60404 -0.77834 0.42094 0.92123 -1.36184
PRO_412 -5.48669 0.88354 3.57717 -0.15125 0.00234 0.10652 1.73508 -1.60492 -0 -0 -0.57181 0.13939 0 0 0 0 0 -0.03183 0.00091 0.38766 0 -0.9178 0 -2.4119 0.1838 0.91026 -3.24953
ARG_413 -3.8083 0.40959 3.84717 -0.72478 0.12552 0.47894 1.56917 -1.70286 -0.0243 -0.15517 -1.361 0.34268 0 0 0 0 0 -0.15945 0.01766 1.79849 0 -0.09573 0 -1.2888 -0.44887 0.44655 -0.73348
LYS_414 -3.09791 0.41529 2.42731 -0.32125 0.03085 0.15991 0.74058 -1.13654 -0 -0 0.47348 -0.02747 0 0 0 0 0 -0.11291 0.00105 1.81011 0 -0.0301 0 -1.5107 -0.40411 0.24316 -0.33925
TYR_415 -8.55315 0.68667 4.20313 -0.70847 0.08551 0.41411 3.01356 -2.63325 -0 -0 -2.23048 -0.18289 0 0 0 0 0 0.07776 0.00823 0 2.02607 -0.29407 0.00045 1.2797 -0.49119 0.39132 -2.907
ARG_416 -8.51344 0.59176 6.81523 -0.53666 0.09004 0.28689 2.93935 -3.26608 -0 -0 -1.806 0.63559 0 0 0 0 0 -0.03901 0.49294 2.52113 0 -0.15284 0 -1.2888 -0.41488 0.49317 -1.15159
THR_417 -4.99583 0.40116 5.04578 -0.11804 0.05628 0.05028 1.91005 -2.50165 -0.02513 -0.16 -1.21694 -0.88854 0 0 0 0 0 -0.01529 0.01673 0.78394 0 0.067 2.26831 -1.0874 -0.16305 0.30709 -0.26523
ASP_418 -5.747 0.40715 6.21273 -0.11073 0.00747 0.33556 2.57439 -2.89748 -0.00082 -0.00483 -3.27812 -0.36738 0 0 0 -0.38996 0 0.04105 0.00272 0 1.71758 0.21367 0 -2.3716 -0.08677 0.26458 -3.47779
VAL_419 -8.48482 1.32398 2.81426 -0.32034 0.22953 0.06818 2.8276 -2.76879 -0 -0 -1.73871 -0.085 0 0 0 0 0 -0.01014 0.01942 0.08443 0 -0.30873 0 1.9342 -0.19516 0.64396 -3.96613
TYR_420 -11.0661 1.11969 5.95399 -0.61703 0.26469 0.32046 3.4484 -3.75781 -0 -0 -1.77387 -0.34015 0 0 0 0 0 -0.01044 0.37461 0 3.03066 0.07144 0.01292 1.2797 -0.18663 0.75568 -1.11977
HIS_421 -9.50784 0.8041 8.40125 -0.35321 0.00866 0.40543 3.40611 -4.21082 -0.00741 -0.04586 -3.12922 -0.41901 0 0 0 0 0 -0.01285 0.00634 0 2.68298 0.00214 0 -0.45461 -0.20336 0.49805 -2.12913
GLU_422 -6.89834 0.59105 8.52137 -0.44495 0.04229 0.85909 3.8201 -3.70639 -0.00712 -0.10119 -5.46472 -0.48332 0 0 0 0 0 -0.00827 0.03015 0 3.37543 -0.29781 0 -2.7348 -0.38352 0.46012 -2.83085
PHE_423 -11.1507 2.77687 1.20791 -0.5954 0.19342 0.26334 2.62626 -2.71357 -0 -0 -1.98977 -0.13009 0 0 0 0 0 -0.02869 0.05131 0 3.3525 -0.14725 0 1.0402 -0.39273 0.79804 -4.83836
LEU_424 -8.97716 1.01387 3.12011 -0.76465 0.46652 0.21859 2.54602 -2.5526 -0 -0 -2.02377 0.33501 0 0 0 0 0 0.00728 0.09244 2.68927 0 -0.25851 0 0.18072 -0.14924 0.97012 -3.08597
VAL_425 -8.00967 0.42434 4.53319 -0.29808 0.15465 0.06814 2.67261 -3.1189 -0 -0 -2.41562 -0.21818 0 0 0 0 0 -0.00703 0.01494 0.10849 0 -0.3197 0 1.9342 -0.12158 0.65298 -3.9452
GLY_426 -4.9997 0.2646 4.731 -5e-05 0 0 2.36659 -2.53632 -0.00741 -0.04586 -2.26924 -0.40925 0 0 0 0 0 -0.03415 0 0 0 0.22601 0 0.83697 0.49723 0.37266 -1.00692
TYR_427 -9.586 1.05538 4.11152 -1.32242 0.32818 0.70256 3.49673 -3.16926 -0 -0 -2.9763 -0.13432 0 0 0 -0.76173 0 -8e-05 0.09557 0 1.8869 -0.40266 0.00758 1.2797 0.57632 1.05286 -3.75949
LEU_428 -7.22608 0.31105 3.45116 -0.46338 0.16808 0.10978 2.51494 -2.65402 -0 -0 -2.28182 0.20921 0 0 0 0 0 0.01671 0.02061 0.33576 0 -0.27538 0 0.18072 -0.14248 1.22065 -4.50449
GLU_429 -7.60516 1.04544 8.69305 -0.36783 0.14695 0.47723 3.43319 -3.92155 -0 -0 -5.1158 -0.7344 0 0 0 -0.09671 0 0.08779 0.32757 0 3.67692 -0.26167 0 -2.7348 -0.42101 0.57146 -2.79933
TYR_430 -9.95123 1.04917 5.49529 -0.91182 0.05135 0.308 3.01365 -3.44341 -0.03064 -0.15652 -2.02329 -0.31396 0 0 0 0 0 0.03283 0.00012 0 1.76621 -0.44683 0.0001 1.2797 -0.20355 0.49954 -3.98527
ALA_431 -6.37711 0.61612 4.363 -0.02147 0 0 2.9774 -2.98737 -0 -0 -2.48954 -0.36666 0 0 0 0 0 0.2068 0 0 0 -0.3209 0 1.8394 -0.21736 0.39506 -2.38261
LYS_432 -5.5699 0.50278 7.34981 -0.40705 0.05114 0.21606 3.77966 -3.3067 -0 -0 -4.24114 -0.12893 0 0 0 0 0 0.06791 0.13946 1.97442 0 0.03595 0 -1.5107 -0.38924 0.35983 -1.07664
LYS_433 -4.44735 0.2485 6.14116 -0.32555 0.02369 0.14344 2.69381 -2.56778 -0 -0 -3.25995 0.25499 0 0 0 -0.76234 0 -0.03226 0.27731 2.36227 0 -0.05962 0 -1.5107 -0.435 0.44588 -0.80952
LEU_434 -5.12444 0.62243 2.91071 -0.5214 0.14054 0.15625 1.69274 -1.8614 -0 -0 -0.84693 0.1423 0 0 0 0 0 -0.06811 0.02628 0.11303 0 -0.10818 0 0.18072 -0.5721 0.80386 -2.31369
GLY_435 -2.6811 0.14317 3.36306 -5e-05 0 0 2.06508 -1.67483 -0 -0 -2.73162 -0.33953 0 0 -0.91067 0 0 -0.18722 0 0 0 -1.53282 0 0.83697 -0.35403 0.76911 -3.2345
PHE_436 -9.51922 1.37712 2.9381 -0.66871 0.08885 0.29605 1.28321 -2.77453 -0 -0 -1.40312 0.31561 0 0 0 0 0 0.0159 0.04874 0 2.19976 -0.23282 0 1.0402 -0.28102 0.63023 -4.64566
THR_437 -3.17943 0.24513 2.79228 -0.11297 0.07579 0.06145 1.18228 -1.34467 -0 -0 -0.45792 -1.19308 0 0 0 0 0 -0.05179 0.00068 0.17326 0 -0.67703 2.26642 -1.0874 -0.26868 0.56505 -1.01064
MET_438 -5.91606 0.52246 4.45681 -0.42988 0.16421 0.17527 2.52327 -2.17039 -0 -0 -1.84148 -0.29042 0 0 0 0 0 -0.00296 0.21694 1.56722 0 -0.0858 0 0.60916 -0.0468 0.32343 -0.22501
ALA_439 -3.31572 0.38607 1.12155 -0.02186 0 0 0.59864 -1.16811 -0.01511 -0.12271 -0.2149 -0.39839 0 0 0 0 0 0.15211 0 0 0 -0.36825 0 1.8394 0.10433 0.20421 -1.21875
HIS_D_440 -6.78382 0.43622 5.24648 -0.44642 0.03482 0.54477 2.66508 -2.67062 -0 -0 -3.44912 -0.26519 0 0 0 -0.67334 0 0.00285 0.08355 0 1.8861 -0.19894 0 -0.45461 0.06248 0.34651 -3.6332
ILE_441 -4.87845 0.44848 0.03272 -0.46065 0.33873 0.10132 0.56504 -1.0162 -0.00531 -0.03229 -0.40051 -0.07702 0 0 0 0 0 0.02508 0.00422 0.2868 0 -0.64508 0 0.73287 -0.15128 0.45673 -4.67479
TRP_442 -6.98813 0.86638 1.47048 -1.14362 0.14192 0.47897 1.2231 -1.54868 -0.01294 -0.08888 -0.99805 -0.63263 0 0 0 0 0 0.08523 0.08439 0 2.91004 -0.19348 0 1.6906 0.28373 0.35456 -2.01701
ALA_443 -3.23758 0.31206 0.44256 -0.03075 0.01508 0 0.35053 -0.87614 -0.00065 -0.01217 -0.42546 -0.49392 0 0 0 0 0 0.09169 0 0 0 -0.11144 0 1.8394 0.68379 0.26645 -1.18655
CYS_444 -4.6945 0.6011 2.73517 -0.09602 0.00461 0.05388 1.38566 -1.42724 -0 -0 -2.79317 -0.11383 0 0 -0.43409 0 0 -0.07293 0.01579 0.34513 0 0.0434 0 3.6196 0.92 0.95073 1.0433
PRO_445 -5.45824 1.11445 2.28652 -0.21744 0.02008 0.16253 0.66988 -0.89739 -0 -0 -0.76355 -0.10383 0 0 0 0 0 0.20501 0.01337 0.54832 0 -0.86647 0 -2.4119 0.49912 1.73174 -3.46781
PRO_446 -5.14456 0.82636 2.1363 -0.13114 0.00438 0.09621 0.67136 -1.01538 -0.01135 -0.12494 -1.0176 0.2053 0 0 0 0 0 0.37981 0.03108 0.24693 0 -1.00027 0 -2.4119 -0.58913 1.24105 -5.60751
GLY_447 -2.83763 0.57042 3.72543 -0.00033 0 0 1.71697 -1.77575 -0.01609 -0.08431 -2.56835 -0.16804 0 0 -0.96777 0 0 -0.07108 0 0 0 -0.65787 0 0.83697 -0.44638 0.65869 -2.08512
GLU_448 -1.72897 0.18203 1.83949 -0.52042 0.09281 0.74095 0.31896 -0.93292 -0.01581 -0.14272 0.38918 -1.11625 0 0 0 0 0 -0.02218 0.06029 0 3.37066 0.15793 0 -2.7348 0.07722 0.38074 0.39616
GLY_449 -2.03317 0.11284 2.99657 -5e-05 0 0 1.19975 -1.36357 -0.00176 -0.02753 -1.27774 -0.4004 0 0 0 0 0 -0.15639 0 0 0 -1.4164 0 0.83697 -0.42099 0.19668 -1.75521
ASP_450 -5.16966 0.87883 7.50144 -0.29903 0.08565 0.98802 3.28881 -3.1045 -0.03615 -0.29379 -5.19636 -0.01748 0 0 -0.96777 -0.75627 0 0.03358 0.02842 0 2.07084 -0.5488 0 -2.3716 -0.44503 1.14608 -3.18477
ASP_451 -6.25252 1.01453 8.68292 -0.10562 0.01015 0.30523 3.62289 -3.74149 -0.06344 -0.32682 -6.32985 -0.17784 0 0 -1.26582 -0.92619 0 0.02712 0.01917 0 2.03574 0.0492 0 -2.3716 -0.04551 1.50486 -4.33487
TYR_452 -7.00327 0.24367 4.90769 -0.52859 0.18434 0.2774 2.06317 -2.53241 -0.03722 -0.1973 -2.0658 -0.14156 0 0 -1.03439 0 0 0.0493 0.0224 0 3.35168 -0.22123 0.0127 1.2797 0.28078 0.6796 -0.40934
ILE_453 -8.04286 1.29203 2.45518 -0.50991 0.71161 0.10218 0.95213 -2.13593 -0 -0 -1.17495 -0.25425 0 0 -1.13802 0 0 0.01384 0.01919 0.78029 0 -0.44666 0 0.73287 0.52557 0.62914 -5.48855
PHE_454 -10.4945 0.92835 3.61682 -0.64443 0.09045 0.3505 1.0788 -2.88728 -0.04085 -0.13765 -0.4578 -0.00393 0 0 -0.61774 0 0 0.02342 0.00017 0 2.22072 -0.27225 0 1.0402 0.41977 0.62973 -5.15747
HIS_455 -10.3373 1.51512 9.44093 -0.47408 0.04123 0.47754 2.88632 -4.40457 -0.00104 -0.00275 -4.12942 -0.2916 0 0 -0.26586 0 0 0.11434 0.03377 0 2.57085 -0.05171 0 -0.45461 0.18793 0.91562 -2.22925
MET_456 -6.14357 0.69815 5.03492 -0.34123 0.05601 0.20697 2.35885 -2.14034 -0 -0 -1.92043 -0.76793 0 0 -0.46138 0 0 -0.03664 0.09966 1.56823 0 0.4531 0 0.60916 0.42802 0.91863 0.62019
HIS_D_457 -6.03611 0.63956 5.33334 -0.84958 0.0344 1.16967 1.97791 -2.53013 -0.02545 -0.1724 -2.92567 0.17633 0 0 -0.80444 -0.92619 0 -0.01655 0.00514 0 3.21542 0.13048 0 -0.45461 0.54714 1.07213 -0.43959
PRO_458 -6.49488 1.10328 4.51081 -0.1404 0.01422 0.10279 2.49679 -1.91679 -0 -0 -1.3303 0.12686 0 0 0 0 0 -0.10055 0.03515 0.14862 0 -0.94041 0 -2.4119 -0.10401 1.79974 -3.10099
PRO_459 -3.26659 0.3747 3.44127 -0.0873 0.00024 0.05427 1.7023 -1.30213 -0 -0 -1.31787 0.6711 0 0 -0.47966 0 0 -0.12263 0.00548 0.58228 0 -0.50782 0 -2.4119 -0.28315 1.11481 -1.83261
GLU_460 -3.5475 0.26524 5.06792 -0.44355 0.15835 1.38997 2.06816 -1.93524 -0.0359 -0.26044 -2.41345 -2.97537 0 0 0 -0.59574 0 -0.04279 0.03323 0 3.88019 -0.21973 0 -2.7348 -0.45599 0.30227 -2.49519
GLN_461 -7.00525 0.4541 6.26108 -0.35794 0.09867 0.22217 2.94401 -2.8935 -0.01941 -0.11055 -3.20556 -0.20596 0 0 -1.4502 0 0 -0.04038 0.19176 0 3.0668 0.11395 0 -0.18838 -0.3213 0.31918 -2.12671
LYS_462 -2.90415 0.10475 3.30772 -0.53386 0.16843 0.40213 1.08337 -1.3911 -0.00095 -0.00264 -2.26881 -0.02628 0 0 -0.47966 0 0 0.06747 0.48637 1.80182 0 -0.04566 0 -1.5107 -0.10109 0.39345 -1.44938
LEU_463 -4.25112 0.60607 1.5773 -0.4902 0.28595 0.09635 0.24948 -1.18259 -0 -0 -0.10586 0.30589 0 0 0 0 0 -0.01861 0.05252 0.46493 0 -0.31031 0 0.18072 -0.29031 0.8295 -2.00028
PRO_464 -3.75655 0.36713 1.89187 -0.19875 0.00668 0.14529 0.52072 -0.66215 -0.01135 -0.12494 -0.05036 -0.00931 0 0 0 0 0 0.13739 0.00311 0.33905 0 -0.7702 0 -2.4119 -0.37693 0.80473 -4.15648
LYS_465 -3.82028 0.4511 4.13324 -0.30079 0.03733 0.1386 1.8275 -1.76006 -0.00558 -0.04097 -1.28322 0.09015 0 0 0 0 0 -0.00815 0.00094 1.87587 0 -0.04575 0 -1.5107 -0.29526 1.08268 0.56665
PRO_466 -3.88952 0.57954 2.97001 -0.06497 0 0.04119 1.293 -1.22474 -0.00065 -0.01217 -0.78021 0.61456 0 0 0 0 0 -0.13626 0.02927 0.1521 0 -0.38425 0 -2.4119 0.0159 1.13672 -2.07238
LYS_467 -4.29154 0.39073 5.62796 -0.42681 0.05068 0.23193 2.49302 -2.39644 -0.01464 -0.15958 -2.38732 0.08715 0 0 0 -0.35178 0 -0.0072 0.21328 2.20291 0 0.0709 0 -1.5107 0.31404 0.38127 0.51785
ARG_468 -5.45725 0.15569 6.19324 -0.66531 0.21612 0.35807 2.34398 -2.66318 -0.01683 -0.15199 -1.61688 0.40247 0 0 0 -0.79257 0 0.01775 0.10946 2.58061 0 -0.16535 0 -1.2888 -0.11704 0.30007 -0.25773
LEU_469 -8.42248 0.98157 4.68928 -0.72364 0.31534 0.28301 2.5357 -2.87456 -0 -0 -2.12658 0.15302 0 0 0 0 0 0.09219 0.01184 0.86756 0 -0.23146 0 0.18072 -0.33309 0.4192 -4.18236
GLN_470 -5.8415 0.44598 6.04823 -0.26908 0.04655 0.20839 2.93476 -3.00607 -0.02022 -0.20054 -2.68866 -0.51289 0 0 0 0 0 -0.01776 0.05819 0 2.78344 -0.13609 0 -0.18838 -0.20973 0.50434 -0.06104
GLU_471 -6.65736 0.41165 8.95274 -0.20947 0.01821 0.2743 3.99718 -3.77811 -0.01683 -0.15199 -5.54429 -0.5872 0 0 0 -1.14435 0 0.05389 0.00577 0 3.04803 -0.24151 0 -2.7348 -0.44258 0.46312 -4.28361
TRP_472 -10.3561 1.02793 5.98272 -1.40804 0.18517 0.6169 2.92544 -3.58007 -0 -0 -2.11881 -0.24399 0 0 0 0 0 -0.01294 0.07045 0 1.66168 -0.28552 0 1.6906 -0.28809 0.58352 -3.54919
TYR_473 -10.2789 1.4403 3.54061 -0.63558 0.10843 0.29464 3.14227 -3.11143 -0 -0 -2.17862 -0.26588 0 0 0 0 0 -0.01529 0.01252 0 2.6204 0.15106 0.00163 1.2797 -0.12761 0.53836 -3.48342
ILE_474 -5.73285 0.36569 5.55133 -0.49532 0.30331 0.10161 2.78671 -2.78391 -0 -0 -2.95151 -0.01717 0 0 0 0 0 -0.01271 0.08578 0.51645 0 -0.43842 0 0.73287 -0.11307 0.39028 -1.71094
LYS_475 -5.30645 0.20303 5.80202 -0.30701 0.03176 0.13963 2.4306 -2.67533 -0.00302 -0.03693 -2.30013 -0.0038 0 0 0 0 0 0.03671 0.04083 1.71913 0 -0.00439 0 -1.5107 -0.19727 0.29944 -1.64188
MET_476 -10.686 0.7688 5.57825 -0.75924 0.25471 0.34069 3.30969 -3.11537 -0 -0 -2.44029 -0.19256 0 0 0 0 0 0.0182 0.05302 2.79285 0 0.08398 0 0.60916 -0.07971 0.20557 -3.25826
LEU_477 -8.98645 0.9409 4.32482 -0.49549 0.217 0.11639 3.08727 -3.09438 -0 -0 -2.18348 0.21854 0 0 0 0 0 0.00532 0.34766 0.35641 0 -0.28172 0 0.18072 -0.00164 0.41587 -4.83227
ASP_478 -5.2763 0.56646 7.85633 -0.21837 0.00025 0.71236 3.66374 -3.44586 -0.01899 -0.08246 -6.48127 -0.12656 0 0 0 0 0 0.12192 0.00519 0 3.26407 0.20373 0 -2.3716 -0.255 0.46317 -1.41918
LYS_479 -6.61043 0.60377 9.35266 -0.38278 0.03127 0.18126 4.43133 -3.94766 -0.03817 -0.11016 -6.04987 0.09796 0 0 0 -0.67399 0 0.02827 0.29262 2.36392 0 0.06161 0 -1.5107 -0.1672 0.45328 -1.59302
ALA_480 -7.49237 0.84222 4.16619 -0.02303 0 0 3.3308 -3.28229 -0 -0 -3.25684 -0.37929 0 0 0 0 0 0.0155 0 0 0 -0.38786 0 1.8394 -0.38619 0.45892 -4.55485
ILE_481 -7.85757 0.87529 6.34919 -0.48711 0.27667 0.09537 2.87607 -3.46027 -0.001 -0.00566 -2.35861 0.02496 0 0 0 0 0 -0.05536 0.03423 0.53804 0 -0.49784 0 0.73287 -0.2898 0.45252 -2.75801
LYS_482 -3.73731 0.47659 5.84596 -0.37383 0.05163 0.23776 2.52707 -2.46157 -0.01597 -0.04553 -4.87593 0.39444 0 0 0 0 0 -0.04686 0.0118 2.33244 0 -0.07668 0 -1.5107 -0.24922 0.50472 -1.01119
GLU_483 -4.95344 0.31074 6.5274 -0.24461 0.05305 0.39385 2.75897 -2.84911 -0.00712 -0.10119 -4.30891 -0.54929 0 0 0 -1.44426 0 -0.06013 0.01163 0 3.11809 -0.04646 0 -2.7348 -0.46871 0.3991 -4.1952
ASN_484 -3.05836 0.27674 4.36449 -0.19293 0.03547 0.32447 2.08867 -2.09385 -0.001 -0.00566 -3.13001 -0.98562 0 0 0 0 0 -0.06918 0.00631 0 1.91232 -0.98034 0 -0.93687 -0.58085 0.42355 -2.60264
VAL_485 -7.0571 1.03186 2.42802 -0.29732 0.18857 0.06416 1.54485 -2.2218 -0.00929 -0.03217 -1.02422 -0.28959 0 0 0 0 0 0.04357 0.01428 0.26967 0 -0.44014 0 1.9342 -0.33603 0.62659 -3.5619
VAL_486 -6.6184 0.84678 2.14645 -0.24758 0.10177 0.04754 1.10554 -2.10544 -0.00929 -0.03217 0.04 -0.16049 0 0 0 0 0 -0.06549 0.19153 0.43994 0 -0.75553 0 1.9342 -0.09475 0.86971 -2.36567
ILE_487 -2.07596 0.07994 1.33603 -0.48662 0.33099 0.09463 0.21646 -0.77816 -0.01338 -0.04593 0.76835 -0.01652 0 0 0 0 0 0.09385 0.013 0.56013 0 -0.5009 0 0.73287 -0.08174 0.70118 0.92822
ASP_488 -3.67348 0.41568 4.13902 -0.10572 0.01027 0.30722 1.3786 -2.01224 -0.01341 -0.04605 -3.48959 -1.45107 0 0 -0.84334 -0.63883 0 -0.00364 0.00066 0 2.30562 -0.1802 0 -2.3716 0.13949 0.57203 -5.56058
TYR_489 -5.63797 0.5664 3.18906 -0.72983 0.06225 0.0882 1.51841 -2.04048 -0.02046 -0.15512 -2.07995 -0.46759 0 0 -1.15438 0 0 -0.03411 0.14068 0 1.97383 -0.25448 0.00186 1.2797 0.25565 0.46912 -3.0292
ARG_490 -4.75251 0.37309 5.53701 -1.04638 0.38583 0.80404 1.29045 -2.33864 -0 -0 -3.02994 0.01643 0 0 -0.31104 -0.63883 0 -0.00552 0.13724 1.9611 0 -0.19528 0 -1.2888 0.07856 0.41693 -2.60625
ASP_491 -4.38005 0.20098 6.95092 -0.28287 0.01405 0.97279 3.03873 -2.89382 -0.00295 -0.02332 -6.04472 -1.70547 0 0 -0.77847 -0.69891 0 0.16192 0.07872 0 3.93182 0.03034 0 -2.3716 -0.10096 0.56263 -3.34024
ILE_492 -4.24189 0.48257 2.48269 -0.52305 0.37396 0.10542 1.48158 -1.6689 -0.0057 -0.07524 -0.24096 0.08904 0 0 0 0 0 0.0359 0.16509 0.53338 0 -0.37503 0 0.73287 0.0854 0.66971 0.10684
PHE_493 -4.49279 0.35114 4.10102 -0.96259 0.0603 0.30801 2.10832 -2.22326 -0 -0 -1.75927 -0.04014 0 0 0 0 0 0.00521 0.07549 0 1.79073 -0.42596 0 1.0402 0.15981 0.50894 0.60515
SER_494 -5.58463 0.29677 6.81501 -0.02882 0.00012 0.02364 2.98043 -3.08609 -0 -0 -3.98144 -0.13 0 0 -0.77847 -0.69891 0 -0.0399 0.00018 0.61119 0 0.24695 1.72236 -0.77834 -0.02741 0.54277 -1.89458
ASP_495 -5.03688 0.25396 6.37002 -0.17984 2e-05 0.58714 2.34288 -2.96861 -0.00693 -0.09595 -2.91044 -0.33334 0 0 0 0 0 0.02482 0.00077 0 2.84351 0.24603 0 -2.3716 0.18996 0.56434 -0.48013
ALA_496 -5.16295 0.26068 4.5387 -0.0221 0 0 2.53225 -2.61591 -0.00295 -0.02332 -2.35225 -0.37215 0 0 0 0 0 -0.03409 0 0 0 -0.33935 0 1.8394 -0.00963 0.20561 -1.55804
LEU_497 -4.85688 0.41518 4.43259 -0.67237 0.1892 0.2259 2.0004 -2.35646 -0.00281 -0.01573 -1.74682 0.15795 0 0 0 0 0 0.00737 0.03534 0.74679 0 -0.18772 0 0.18072 -0.25398 0.22169 -1.47965
ASN_498 -3.63016 0.17349 4.43794 -0.1812 0.02716 0.26822 1.76792 -2.08997 -0 -0 -1.15728 -0.30856 0 0 0 0 0 -0.0133 0.0155 0 1.4335 0.20644 0 -0.93687 0.03728 0.25756 0.30764
SER_499 -3.14168 0.29976 3.67111 -0.02898 0.01523 0.02836 1.13328 -1.69417 -0.00478 -0.06449 -0.85455 -0.12908 0 0 0 0 0 -0.05722 0.05154 0.63617 0 -0.17152 0.60686 -0.77834 -0.29331 0.25366 -0.52216
SER_500 -2.56431 0.15171 3.65085 -0.0299 0.02981 0.0309 1.59059 -1.69727 -0.0219 -0.15355 -0.78562 -0.1009 0 0 0 0 0 -0.04962 0.01166 0.07999 0 0.10243 0.6009 -0.77834 -0.16534 0.23008 0.13216
MET_501 -7.46034 0.55348 4.16363 -0.2277 0.02917 0.09017 1.05554 -2.06071 -0 -0 -1.42486 -0.15881 0 0 0 0 0 -0.04219 0.28741 2.14867 0 0.16636 0 0.60916 -0.10193 0.19982 -2.17313
LEU_502 -2.11122 0.1354 2.55361 -0.48398 0.20359 0.12016 1.27629 -1.11997 -0 -0 -1.26952 0.11717 0 0 -0.69224 0 0 -0.0113 0.05587 0.39052 0 -0.16036 0 0.18072 -0.05334 0.2243 -0.6443
SER_503 -3.73622 0.5536 4.61019 -0.02527 0 0.02088 2.55952 -1.9907 -0.01073 -0.15978 -1.28622 0.25336 0 0 -0.86356 0 0 0.06812 0.01812 0.55103 0 -0.08002 0.64089 -0.77834 0.51307 0.7726 1.63054
PRO_504 -5.59305 1.40893 2.5496 -0.06752 0 0.04294 1.91162 -1.38761 -0 -0 -0.71564 0.58733 0 0 0 0 0 -0.20587 0.1334 0.20259 0 -0.74759 0 -2.4119 0.55172 1.0088 -2.73225
THR_505 -5.66463 0.84286 3.2728 -0.12938 0.1575 0.06681 0.93292 -1.66132 -0 -0 -1.4119 -1.10952 0 0 0 -0.40673 0 0.01799 0.01879 0.02253 0 0.02121 2.25026 -1.0874 0.42682 0.71347 -2.72695
GLU_506 -5.62362 0.51644 6.23424 -0.20741 0.04247 0.31572 3.17041 -2.58013 -0.02388 -0.20231 -4.12626 -0.48602 0 0 -1.55581 0 0 0.11803 0.05694 0 3.91078 0.04258 0 -2.7348 0.22508 0.51183 -2.3957
LEU_507 -7.12272 0.96399 3.13955 -0.47136 0.21964 0.10279 1.65171 -1.98191 -0 -0 -0.67647 0.14937 0 0 0 0 0 0.0198 0.29445 1.73508 0 -0.35014 0 0.18072 -0.15049 0.9525 -1.34349
PRO_508 -5.19346 0.95811 2.23529 -0.12474 0.00507 0.09216 0.6206 -1.06304 -0 -0 -0.52026 0.21593 0 0 0 0 0 -0.01941 0.04673 0.11077 0 -0.9994 0 -2.4119 -0.47369 1.12232 -5.39891
TYR_509 -9.86211 1.48551 2.7285 -0.87234 0.07825 0.3164 2.95502 -2.49799 -0 -0 -2.23217 -0.50209 0 0 -2.69705 0 0 -0.00286 0.02124 0 2.92233 -0.29477 0.0078 1.2797 0.6476 0.80073 -5.71831
PHE_510 -10.9361 1.81265 2.5936 -0.66323 0.20603 0.38968 1.30227 -2.34853 -0.01063 -0.08578 -2.11645 0.36239 0 0 0 0 0 0.2706 0.44133 0 3.04645 -0.38532 0 1.0402 0.90291 0.91815 -3.2598
GLU_511 -4.87653 0.48695 4.95179 -0.53846 0.10998 0.75035 2.3288 -2.3402 -0.01385 -0.15785 -1.88826 -1.14519 0 0 -2.10833 0 0 0.04007 0.00082 0 3.62274 0.11646 0 -2.7348 -0.06782 0.67676 -2.78657
GLY_512 -1.88024 0.05523 2.40733 -5e-05 0 0 0.43444 -1.12913 -0.01303 -0.12409 -0.03914 -0.41184 0 0 0 0 0 -0.11248 0 0 0 -1.26768 0 0.83697 -0.47075 0.40622 -1.30823
ASP_513 -6.95795 1.23448 8.4089 -0.12072 0.03428 0.3668 2.61387 -3.55765 -0.03194 -0.27853 -4.78795 -1.17632 0 0 -0.30488 -0.23361 0 0.00851 0.00035 0 2.30495 -0.30856 0 -2.3716 -0.63235 0.80755 -4.98236
TYR_514 -10.0197 1.96523 4.10171 -0.91052 0.09039 0.30692 2.97884 -2.89614 -0.01273 -0.12965 -2.68159 -0.31818 0 0 -0.30488 0 0 -0.05596 0.00328 0 2.76784 0.30085 0.00066 1.2797 -0.31555 1.17373 -2.67574
TRP_515 -11.6719 2.82721 4.29453 -0.97835 0.0351 0.2844 2.81835 -3.26138 -0.00404 -0.04915 -1.54298 -0.48416 0 0 0 0 0 0.12435 0.00892 0 2.0739 -0.09425 0 1.6906 5.80796 3.10195 4.98101
PRO_516 -7.84677 1.48216 4.1286 -0.07308 0.00013 0.04429 1.52232 -1.89355 -0 -0 -0.65005 0.67641 0 0 0 0 0 -0.10817 0.01503 0.18035 0 -0.21757 0 -2.4119 6.03386 2.98794 3.87001
ASN_517 -5.22621 0.32231 6.25497 -0.16719 0.03983 0.24232 2.49953 -2.91436 -0.05231 -0.20881 -1.47069 -0.26795 0 0 0 0 0 0.07011 0.09269 0 1.76985 0.44462 0 -0.93687 0.55772 0.56515 1.6147
ALA_518 -5.71893 0.8605 4.26251 -0.0239 0 0 2.65779 -2.82373 -0.02122 -0.15027 -2.30737 -0.35831 0 0 0 0 0 -0.05414 0 0 0 -0.34183 0 1.8394 0.15332 0.48167 -1.54451
LEU_519 -9.75472 1.70838 3.98565 -0.50194 0.20595 0.12104 2.45843 -2.86045 -0 -0 -2.94879 0.23468 0 0 0 0 0 0.07107 0.00142 0.32376 0 -0.26371 0 0.18072 -0.50999 0.80642 -6.74208
GLU_520 -6.92031 0.34124 8.4405 -0.59454 0.06003 1.06178 3.64584 -3.45399 -0.01774 -0.07211 -4.33996 -0.57149 0 0 -0.96972 0 0 0.10297 0.01597 0 3.38964 -0.21815 0 -2.7348 -0.34589 0.70337 -2.47736
ASP_521 -5.16302 0.46467 7.0516 -0.10385 0.00949 0.32195 3.26357 -3.08287 -0 -0 -3.94676 -0.29798 0 0 0 -0.19645 0 -0.05248 0.19612 0 1.78894 0.10745 0 -2.3716 -0.36698 0.51034 -1.86787
ILE_522 -9.64486 1.27887 5.74059 -0.51818 0.52934 0.10629 3.13408 -3.67343 -0.01634 -0.11922 -2.46299 -0.26324 0 0 0 0 0 0.11622 0.4731 0.77418 0 -0.40564 0 0.73287 -0.20914 1.07036 -3.35713
PHE_523 -8.60052 0.83728 5.98785 -0.85408 0.06002 0.29379 3.49783 -3.59802 -0.00881 -0.0536 -1.79456 -0.06434 0 0 0 0 0 0.12738 0.26348 0 1.93154 -0.42156 0 1.0402 -0.01704 1.13495 -0.23822
LYS_524 -5.54447 0.60602 7.37383 -0.43104 0.13981 0.22187 3.00337 -3.17721 -0.00924 -0.0601 -4.25693 0.07851 0 0 0 -0.19645 0 0.22939 0.06592 2.45788 0 -0.05652 0 -1.5107 -0.19135 0.91843 -0.33898
GLU_525 -5.33258 0.50954 7.20283 -0.20591 0.02319 0.27023 3.48973 -3.16986 -0.04437 -0.24124 -3.96489 -0.56092 0 0 0 -0.90532 0 -0.04936 0.00669 0 3.02236 -0.2461 0 -2.7348 -0.46361 1.16861 -2.2258
ILE_526 -6.62755 0.89825 4.58222 -0.674 0.365 0.23372 3.63676 -2.75044 -0 -0 -3.86541 0.22772 0 0 0 0 0 -0.04424 0.09774 0.91339 0 0.06099 0 0.73287 -0.39515 1.34687 -1.26128
ASP_527 -7.16232 0.91105 8.64279 -0.11321 0.01108 0.35317 3.70154 -3.98325 -0 -0 -3.75007 -0.36957 0 0 0 -0.2764 0 -0.10886 0.00497 0 2.17362 -0.02077 0 -2.3716 -0.30496 1.30955 -1.35323
GLU_528 -3.39422 0.25956 4.53734 -0.21199 0.02076 0.28319 1.87162 -1.99052 -0 -0 -1.64443 -0.57891 0 0 0 0 0 0.01338 0.01683 0 3.12847 -0.34792 0 -2.7348 -0.5324 0.66011 -0.64392
GLU_529 -3.69107 0.29214 4.82077 -0.20526 0.03163 0.29943 2.32531 -2.16125 -0.04338 -0.26562 -2.36994 -0.56432 0 0 0 0 0 -0.01107 0.00136 0 2.88901 -0.16483 0 -2.7348 -0.29463 0.24714 -1.59938
THR_530 -6.70364 0.90845 5.59383 -0.21219 0.30348 0.07883 2.6012 -2.95522 -0.01597 -0.14501 -0.77195 -0.1497 0 0 0 0 0 0.30937 0.39509 1.43512 0 0.04205 2.23206 -1.0874 -0.10531 0.57538 2.32844
ASN_531 -4.7587 0.38132 4.28974 -0.18547 0.03439 0.29247 1.50467 -2.2942 -0 -0 -1.10557 -0.39493 0 0 0 0 0 0.09594 0.01354 0 1.64394 0.07354 0 -0.93687 -0.20048 0.55005 -0.99662
ARG_532 -3.40351 0.45546 3.9587 -0.59472 0.10466 0.38537 1.70438 -1.8401 -0 -0 -1.81781 0.01116 0 0 0 0 0 0.2345 0.01417 2.19419 0 -0.06843 0 -1.2888 0.24374 0.34488 0.63782
ARG_533 -3.67683 0.10131 3.98634 -0.4734 0.06295 0.28413 1.53586 -1.88425 -0 -0 -0.06046 0.08266 0 0 0 0 0 0.29767 0.0392 1.84249 0 0.06924 0 -1.2888 0.52563 0.67937 2.12313
LEU_534 -5.91637 0.65327 4.75164 -0.53472 0.26453 0.16244 2.44675 -2.60337 -0 -0 -3.37518 0.2118 0 0 0 0 0 -0.01132 0.08326 0.14904 0 -0.08694 0 0.18072 0.05729 0.96238 -2.60481
LYS_535 -2.05712 0.54752 2.98024 -0.2927 0.0253 0.12689 1.53719 -1.35139 -0 -0 -1.47631 0.19445 0 0 0 0 0 0.0597 0.00065 1.75695 0 0.23983 0 -1.5107 -0.24528 0.89756 1.43277
SER_536 -3.16375 0.55993 4.47592 -0.01667 0 0.04603 2.46167 -2.00822 -0.00028 -0.00684 -2.27211 -0.8347 0 0 -0.93693 0 0 -0.01376 0.00881 0.49539 0 -0.02401 0.60892 -0.77834 2.61764 0.85047 2.06918
TYR_537 -6.70368 0.89713 4.50153 -0.84303 0.03449 0.28234 2.70407 -2.6331 -0 -0 -2.39914 -0.2753 0 0 0 -0.2764 0 -0.05317 0.00636 0 1.83623 -0.30724 0.11803 1.2797 3.01377 0.9533 2.13589
SER_538 -3.84069 0.37216 4.12716 -0.04179 0.00262 0.05769 1.83263 -1.90939 -0 -0 -1.88786 -0.24203 0 0 0 0 0 -0.05394 0.00312 0.20858 0 -0.34962 1.80499 -0.77834 0.09499 0.63415 0.03443
GLU_539 -4.23373 0.63957 5.04319 -0.19871 0.03596 0.28637 2.96901 -2.23083 -0.00672 -0.07136 -3.8493 -0.53744 0 0 -0.93693 0 0 -0.03133 0.11184 0 3.92508 -0.05067 0 -2.7348 -0.50235 0.37033 -2.00282
THR_540 -3.40284 0.76228 3.71727 -0.1272 0.05779 0.06587 2.04492 -1.86128 -0.00836 -0.08925 0.484 -0.99719 0 0 0 0 0 0.75926 0.00019 0.13129 0 0.0786 2.3107 -1.0874 5.42148 1.74239 10.0025
PRO_541 -2.37942 0.79337 2.00043 -0.07644 0 0.04621 0.31802 -0.7929 -0 -0 -0.12541 0.56771 0 0 0 0 0 -0.16609 0.03824 0.46535 0 -0.53034 0 -2.4119 5.5118 1.76931 5.02794
ASN_542 -2.33482 0.32634 3.09749 -0.15925 0.00698 0.20695 1.80463 -1.41121 -0.00672 -0.07136 -0.87185 -0.55214 0 0 -1.01322 0 0 -0.02187 0.03493 0 2.266 -0.13338 0 -0.93687 -0.09371 0.38206 0.51897
SER_543 -1.66644 0.11224 2.1426 -0.01816 0 0.02922 1.04376 -0.95856 -0 -0 -1.20341 -0.86303 0 0 -1.10645 0 0 -0.04778 0.00267 1.55065 0 -0.10346 0.60056 -0.77834 0.50413 0.20153 -0.55828
GLN_544 -3.39554 0.43349 2.97994 -0.26141 0.04417 0.20716 1.02061 -1.24269 -0.0004 -0.00716 -1.69672 -0.42358 0 0 -0.09323 -0.56254 0 0.00151 0.00637 0 3.03798 -0.0884 0 -0.18838 0.31041 0.38341 0.46501
GLU_545 -3.11457 0.57744 2.18932 -0.21633 0.03948 0.32091 0.32797 -0.89611 -0 -0 -0.54356 -0.49217 0 0 0 0 0 -0.02509 0.03119 0 3.10513 0.09395 0 -2.7348 -0.14217 0.45287 -1.02654
GLY_546 -2.31248 0.11778 2.26271 -0.00029 0 0 0.88526 -1.17642 -0.01418 -0.12508 -1.0104 -0.17625 0 0 0 0 0 -0.10788 0 0 0 -0.7394 0 0.83697 0.00841 0.17688 -1.37437
GLU_547 -1.53913 0.12262 1.36419 -0.20548 0.03067 0.29575 0.03854 -0.72961 -0.02565 -0.15328 0.12592 -0.47559 0 0 0 0 0 0.07754 0.00236 0 2.99338 0.0325 0 -2.7348 -0.00257 0.12254 -0.66011
THR_548 -4.56489 0.48816 3.0391 -0.18024 0.11145 0.06684 1.77699 -1.73277 -0.01679 -0.18312 -1.2644 -0.18296 0 0 -0.52355 -0.28889 0 0.11796 0.00162 0.10537 0 -0.0211 2.28249 -1.0874 0.02419 0.21997 -1.81198
SER_549 -3.37379 0.19051 3.36524 -0.02944 0 0.05096 1.83252 -1.70131 -0.0263 -0.14608 -0.84174 -0.97595 0 0 -1.60765 0 0 -0.01226 0.05178 0.8651 0 0.04317 0.61477 -0.77834 -0.1959 0.25014 -2.42459
GLN_550 -2.35772 0.07369 2.67484 -0.69508 0.12708 0.79173 0.91938 -1.29971 -0.02499 -0.2772 -0.51505 -0.75946 0 0 -0.52355 0 0 -0.03553 0.05452 0 2.29728 -0.06227 0 -0.18838 -0.42193 0.26355 0.0412
THR_551 -3.96006 0.21477 3.06105 -0.2293 0.29692 0.10927 2.04459 -1.67472 -0.00065 -0.01597 -0.99934 -1.27648 0 0 -1.48236 0 0 -0.09237 0.02825 1.89175 0 0.10148 2.30243 -1.0874 -0.29775 0.44774 -0.61815
GLU_552 -2.41147 0.0873 2.89009 -0.60216 0.223 1.5724 1.02625 -1.36613 -0.01519 -0.14218 -0.60849 -3.18528 0 0 -0.42645 0 0 -0.04003 0.02011 0 3.37147 -0.10718 0 -2.7348 -0.40117 0.40036 -2.44955
VAL_553 -4.76701 0.51823 2.99997 -0.31618 0.2244 0.07223 1.88487 -1.78568 -0.02293 -0.084 -1.60428 -0.15725 0 0 -0.82553 0 0 0.0301 0.00897 0.11476 0 -0.22975 0 1.9342 -0.36807 0.28887 -2.08408
ILE_554 -6.16755 0.84235 0.99894 -0.5062 0.61791 0.12774 0.81682 -1.37089 -0 -0 0.09163 -0.49065 0 0 0 0 0 0.04884 0.04489 0.39625 0 0.79289 0 0.73287 0.34838 0.89338 -1.7824
SER_555 -2.17475 0.1392 2.71385 -0.03672 0.01168 0.06058 1.22575 -1.26641 -0 -0 -1.49232 -0.3695 0 0 -0.42645 0 0 -0.01808 0.00075 0.19182 0 -0.34915 1.72154 -0.77834 1.02401 1.10542 1.28289
LYS_556 -3.5319 0.33166 3.44047 -0.46034 0.23383 0.24055 1.74182 -1.64736 -0.02738 -0.1325 -2.05918 0.1552 0 0 0 -0.90532 0 -0.02022 0.10582 2.72806 0 0.00122 0 -1.5107 0.83086 0.67769 0.19226
ASN_557 -4.05224 0.84712 1.37852 -0.3383 0.04923 0.60193 0.25437 -1.08615 -0 -0 -0.20767 -0.60416 0 0 0 0 0 0.00471 0.00149 0 1.62762 -0.07638 0 -0.93687 0.2749 0.51967 -1.74221
ASN_558 -2.97819 0.46091 3.23505 -0.15912 0.00988 0.21177 1.98685 -1.64254 -0.00414 -0.02802 -0.99955 -0.91206 0 0 -1.00337 0 0 0.03974 0.00084 0 1.8314 -0.20627 0 -0.93687 0.06857 0.45223 -0.5729
LEU_559 -4.36601 0.21841 2.48648 -0.55106 0.1589 0.1309 1.47521 -1.42751 -0 -0 -0.4596 0.22728 0 0 -1.00337 0 0 0.02626 0.00349 0.81807 0 -0.13881 0 0.18072 0.16708 0.37118 -1.68237
SER_560 -2.05753 0.08315 2.07967 -0.03055 3e-05 0.05224 0.68283 -0.95619 -0.03444 -0.13838 0.32317 -0.94306 0 0 0 0 0 0.03444 0.00179 0.7374 0 0.26338 0.60042 -0.77834 0.08482 0.19881 0.20365
LYS_561 -3.13924 0.10954 4.40479 -0.41498 0.11436 0.30535 1.89744 -1.75642 -0.00861 -0.06826 -2.95748 0.0501 0 0 0 -0.75627 0 -0.00967 0.0999 2.27967 0 0.06246 0 -1.5107 -0.09064 0.30033 -1.08834
MET_562 -3.7717 0.55412 1.28381 -0.73035 0.14336 0.33073 0.46805 -0.79975 -0 -0 0.24496 -0.07629 0 0 0 0 0 -0.05147 0.47861 2.3167 0 0.23123 0 0.60916 0.01876 0.42191 1.67184
ASP_563 -2.63394 0.10516 3.8234 -0.1022 0.00459 0.29804 1.73655 -1.55155 -0.0001 -0.00209 -2.80104 -1.23953 0 0 -0.92492 -0.4535 0 0.01746 0.06571 0 2.44883 -0.17241 0 -2.3716 0.17182 0.32123 -3.26008
LYS_564 -3.08525 0.32533 2.96537 -0.31826 0.03142 0.1185 1.34016 -1.17042 -0 -0 -1.89963 0.2267 0 0 -0.92492 0 0 -0.00388 0.00805 2.19477 0 -0.05506 0 -1.5107 -0.04777 0.31638 -1.48921
LYS_565 -5.88923 0.54877 5.20112 -0.38412 0.06838 0.24291 2.58926 -2.23759 -0.04227 -0.15212 -3.26799 0.07578 0 0 -2.06822 0 0 1.25749 0.08354 2.63089 0 0.19564 0 -1.5107 0.27124 1.40086 -0.98636
PRO_566 -4.58967 1.01802 3.40437 -0.0986 0 0.0761 0.78558 -1.28676 -0 -0 -0.54472 0.39739 0 0 0 0 0 0.17819 0.15335 0.42762 0 -1.07377 0 -2.4119 1.06019 1.46883 -1.03577
LYS_567 -6.73293 0.85078 6.60163 -0.58608 0.20739 0.5188 2.5684 -2.57139 -0 -0 -1.99297 -0.26644 0 0 -0.6326 0 0 -0.03435 0.26218 2.39615 0 0.17545 0 -1.5107 1.36299 0.73382 1.35014
LYS_568 -7.54088 0.55008 6.87204 -0.48839 0.11817 0.30944 2.82095 -2.82609 -0.01639 -0.10526 -3.81612 -0.14504 0 0 0 0 0 0.05819 0.0411 1.84252 0 0.13119 0 -1.5107 0.74372 0.85907 -2.10239
ARG_569 -5.8142 0.5413 4.23873 -0.6995 0.08762 0.44453 1.50516 -1.86317 -0.03445 -0.26678 -0.32399 0.67961 0 0 0 0 0 -0.07892 0.0898 2.88449 0 -0.17959 0 -1.2888 -0.26002 0.80646 0.46828
LYS_570 -5.04488 0.4142 6.20107 -0.38754 0.0426 0.17519 2.98932 -2.5724 -0.00378 -0.04179 -3.89457 -0.16806 0 0 0 -0.59574 0 0.23767 0.08548 1.75345 0 -0.02678 0 -1.5107 -0.2543 0.95028 -1.65128
LEU_571 -6.03041 1.08095 2.42901 -0.66684 0.305 0.28872 1.66563 -1.8721 -0.00199 -0.02747 -0.39794 -0.11361 0 0 0 0 0 -0.02463 0.49066 1.49653 0 -0.16441 0 0.18072 0.03674 0.8635 -0.46195
LYS_572 -3.87169 0.58055 3.0045 -0.30323 0.03169 0.14005 0.57876 -1.54036 -0.01091 -0.07704 0.95607 -0.00669 0 0 0 0 0 -0.1062 0.02905 1.69302 0 -0.08513 0 -1.5107 -0.13971 0.55078 -0.0872
ARG_573 -8.04636 0.66713 6.54631 -0.65404 0.25853 0.4973 2.56372 -3.08656 -0.01639 -0.10526 -1.15197 0.13595 0 0 0 -0.77974 0 0.16371 0.47692 2.65916 0 -0.09919 0 -1.2888 -0.15263 0.45328 -0.95894
MET_574 -9.88755 1.8725 5.31437 -0.32494 0.02878 0.11671 2.62463 -2.90907 -0.03578 -0.18424 -1.01481 -0.19171 0 0 0 0 0 -0.02855 0.09234 1.91751 0 -0.16712 0 0.60916 -0.18034 1.29983 -1.0483
ASN_575 -5.23238 0.65662 4.35897 -0.29148 0.03728 0.56758 1.84882 -2.22763 -0.04766 -0.29619 -1.26352 -0.74125 0 0 0 -1.02625 0 0.00216 0.02383 0 2.23584 -0.60687 0 -0.93687 -0.25625 1.71636 -1.47891
SER:CtermProteinFull_576 -2.98951 0.77581 3.71096 -0.03618 0.00133 0.09369 1.64676 -1.57569 -0.00051 -0.00187 -2.79893 0.90328 0 0 -0.3327 0 0 0 0.06772 0.13187 0 0 0.93823 -0.77834 -0.07604 1.16876 0.84864
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636622 DOMAINID 630348 MODEL 4 6GYR
MODEL     4
REMARK    Rerank model04.pdb score: 418.099
SSBOND     CYS A  155    CYS A  265                                       2.02  
SSBOND     CYS A  169    CYS A  175                                       2.02  
SSBOND     CYS A  208    CYS A  211                                       2.22  
SSBOND     CYS A  254    CYS A  257                                       2.17  
SSBOND     CYS A  279    CYS A  282                                       2.17  
ATOM      1  N   PRO A   1      40.555 -24.022  -1.285  1.00 24.590          N  
ATOM      2  CA  PRO A   1      39.266 -24.301  -1.914  1.00 24.060          C  
ATOM      3  C   PRO A   1      39.215 -23.564  -3.244  1.00 23.520          C  
ATOM      4  O   PRO A   1      40.212 -22.935  -3.600  1.00 23.330          O  
ATOM      5  CB  PRO A   1      38.294 -23.760  -0.877  1.00 36.090          C  
ATOM      6  CG  PRO A   1      38.982 -22.551  -0.336  1.00 36.090          C  
ATOM      7  CD  PRO A   1      40.456 -22.903  -0.320  1.00 36.090          C  
ATOM      8  HA  PRO A   1      39.146 -25.385  -2.058  1.00 28.870          H  
ATOM      9 1HB  PRO A   1      37.327 -23.578  -1.338  1.00 43.310          H  
ATOM     10 2HB  PRO A   1      38.126 -24.509  -0.089  1.00 43.310          H  
ATOM     11 1HG  PRO A   1      38.774 -21.673  -0.964  1.00 43.310          H  
ATOM     12 2HG  PRO A   1      38.595 -22.333   0.659  1.00 43.310          H  
ATOM     13 1HD  PRO A   1      41.054 -22.050  -0.676  1.00 43.310          H  
ATOM     14 2HD  PRO A   1      40.769 -23.234   0.683  1.00 43.310          H  
ATOM     15 1H   PRO A   1      41.161 -23.417  -2.116  1.00 43.310          H  
ATOM     16 2H   PRO A   1      41.172 -24.635  -1.015  1.00 43.310          H  
ATOM     17  N   ASN A   2      38.105 -23.639  -3.977  1.00 23.370          N  
ATOM     18  CA  ASN A   2      38.019 -22.977  -5.278  1.00 22.970          C  
ATOM     19  C   ASN A   2      37.741 -21.472  -5.144  1.00 22.140          C  
ATOM     20  O   ASN A   2      37.528 -20.946  -4.052  1.00 22.040          O  
ATOM     21  CB  ASN A   2      36.935 -23.671  -6.106  1.00 32.320          C  
ATOM     22  CG  ASN A   2      37.099 -23.581  -7.624  1.00 32.320          C  
ATOM     23  OD1 ASN A   2      37.665 -22.619  -8.159  1.00 32.320          O  
ATOM     24  ND2 ASN A   2      36.603 -24.577  -8.312  1.00 32.320          N  
ATOM     25  H   ASN A   2      37.278 -24.170  -3.673  1.00 28.040          H  
ATOM     26  HA  ASN A   2      38.977 -23.090  -5.789  1.00 27.560          H  
ATOM     27 1HB  ASN A   2      36.907 -24.727  -5.827  1.00 38.780          H  
ATOM     28 2HB  ASN A   2      35.968 -23.256  -5.831  1.00 38.780          H  
ATOM     29 1HD2 ASN A   2      36.675 -24.585  -9.313  1.00 38.780          H  
ATOM     30 2HD2 ASN A   2      36.148 -25.328  -7.835  1.00 38.780          H  
ATOM     31  N   ALA A   3      37.681 -20.775  -6.282  1.00 21.640          N  
ATOM     32  CA  ALA A   3      37.330 -19.350  -6.361  1.00 20.930          C  
ATOM     33  C   ALA A   3      35.910 -19.142  -5.835  1.00 20.590          C  
ATOM     34  O   ALA A   3      35.534 -18.085  -5.323  1.00 20.220          O  
ATOM     35  CB  ALA A   3      37.435 -18.859  -7.790  1.00 29.590          C  
ATOM     36  H   ALA A   3      37.896 -21.263  -7.143  1.00 25.970          H  
ATOM     37  HA  ALA A   3      38.018 -18.789  -5.728  1.00 25.120          H  
ATOM     38 1HB  ALA A   3      37.181 -17.800  -7.830  1.00 35.500          H  
ATOM     39 2HB  ALA A   3      38.453 -19.003  -8.149  1.00 35.500          H  
ATOM     40 3HB  ALA A   3      36.744 -19.422  -8.417  1.00 35.500          H  
ATOM     41  N   ALA A   4      35.142 -20.219  -5.930  1.00 20.820          N  
ATOM     42  CA  ALA A   4      33.750 -20.332  -5.556  1.00 20.660          C  
ATOM     43  C   ALA A   4      33.608 -20.426  -4.043  1.00 20.350          C  
ATOM     44  O   ALA A   4      32.502 -20.566  -3.520  1.00 20.040          O  
ATOM     45  CB  ALA A   4      33.140 -21.542  -6.234  1.00 28.990          C  
ATOM     46  H   ALA A   4      35.580 -21.031  -6.334  1.00 24.980          H  
ATOM     47  HA  ALA A   4      33.228 -19.432  -5.889  1.00 24.790          H  
ATOM     48 1HB  ALA A   4      32.086 -21.617  -5.973  1.00 34.790          H  
ATOM     49 2HB  ALA A   4      33.238 -21.435  -7.315  1.00 34.790          H  
ATOM     50 3HB  ALA A   4      33.663 -22.431  -5.911  1.00 34.790          H  
ATOM     51  N   ALA A   5      34.733 -20.363  -3.329  1.00 20.570          N  
ATOM     52  CA  ALA A   5      34.727 -20.329  -1.895  1.00 20.430          C  
ATOM     53  C   ALA A   5      34.331 -18.938  -1.402  1.00 19.770          C  
ATOM     54  O   ALA A   5      34.152 -18.750  -0.207  1.00 19.410          O  
ATOM     55  CB  ALA A   5      36.058 -20.730  -1.349  1.00 28.660          C  
ATOM     56  H   ALA A   5      35.645 -20.331  -3.789  1.00 24.680          H  
ATOM     57  HA  ALA A   5      33.994 -21.035  -1.542  1.00 24.520          H  
ATOM     58 1HB  ALA A   5      36.013 -20.727  -0.274  1.00 34.390          H  
ATOM     59 2HB  ALA A   5      36.278 -21.710  -1.714  1.00 34.390          H  
ATOM     60 3HB  ALA A   5      36.825 -20.032  -1.688  1.00 34.390          H  
ATOM     61  N   LYS A   6      34.251 -17.931  -2.284  1.00 19.730          N  
ATOM     62  CA  LYS A   6      33.724 -16.653  -1.808  1.00 19.230          C  
ATOM     63  C   LYS A   6      32.286 -16.991  -1.406  1.00 18.920          C  
ATOM     64  O   LYS A   6      31.624 -17.748  -2.115  1.00 18.840          O  
ATOM     65  CB  LYS A   6      33.787 -15.549  -2.871  1.00 27.120          C  
ATOM     66  CG  LYS A   6      33.334 -14.160  -2.349  1.00 27.120          C  
ATOM     67  CD  LYS A   6      33.502 -13.040  -3.387  1.00 27.120          C  
ATOM     68  CE  LYS A   6      33.004 -11.695  -2.819  1.00 27.120          C  
ATOM     69  NZ  LYS A   6      33.100 -10.579  -3.816  1.00 27.120          N  
ATOM     70  H   LYS A   6      34.493 -18.070  -3.273  1.00 23.680          H  
ATOM     71  HA  LYS A   6      34.263 -16.331  -0.915  1.00 23.080          H  
ATOM     72 1HB  LYS A   6      34.808 -15.463  -3.245  1.00 32.550          H  
ATOM     73 2HB  LYS A   6      33.150 -15.821  -3.712  1.00 32.550          H  
ATOM     74 1HG  LYS A   6      32.278 -14.214  -2.066  1.00 32.550          H  
ATOM     75 2HG  LYS A   6      33.907 -13.907  -1.461  1.00 32.550          H  
ATOM     76 1HD  LYS A   6      34.555 -12.942  -3.651  1.00 32.550          H  
ATOM     77 2HD  LYS A   6      32.935 -13.285  -4.286  1.00 32.550          H  
ATOM     78 1HE  LYS A   6      31.964 -11.807  -2.513  1.00 32.550          H  
ATOM     79 2HE  LYS A   6      33.603 -11.430  -1.942  1.00 32.550          H  
ATOM     80 1HZ  LYS A   6      32.756  -9.720  -3.396  1.00 32.550          H  
ATOM     81 2HZ  LYS A   6      34.060 -10.450  -4.096  1.00 32.550          H  
ATOM     82 3HZ  LYS A   6      32.542 -10.799  -4.625  1.00 32.550          H  
ATOM     83  N   SER A   7      31.787 -16.480  -0.290  1.00 18.900          N  
ATOM     84  CA  SER A   7      30.417 -16.896   0.086  1.00 18.830          C  
ATOM     85  C   SER A   7      29.338 -16.308  -0.807  1.00 18.560          C  
ATOM     86  O   SER A   7      29.569 -15.372  -1.581  1.00 18.390          O  
ATOM     87  CB  SER A   7      30.043 -16.517   1.491  1.00 26.390          C  
ATOM     88  OG  SER A   7      29.817 -15.155   1.615  1.00 26.390          O  
ATOM     89  H   SER A   7      32.359 -15.833   0.275  1.00 22.680          H  
ATOM     90  HA  SER A   7      30.360 -17.985   0.007  1.00 22.600          H  
ATOM     91 1HB  SER A   7      29.151 -17.046   1.767  1.00 31.670          H  
ATOM     92 2HB  SER A   7      30.819 -16.825   2.156  1.00 31.670          H  
ATOM     93  HG  SER A   7      30.681 -14.732   1.562  1.00 31.670          H  
ATOM     94  N   THR A   8      28.134 -16.867  -0.681  1.00 18.660          N  
ATOM     95  CA  THR A   8      26.983 -16.372  -1.431  1.00 18.600          C  
ATOM     96  C   THR A   8      26.256 -15.306  -0.585  1.00 18.620          C  
ATOM     97  O   THR A   8      25.822 -15.615   0.531  1.00 18.850          O  
ATOM     98  CB  THR A   8      26.014 -17.523  -1.780  1.00 26.060          C  
ATOM     99  OG1 THR A   8      26.691 -18.493  -2.592  1.00 26.060          O  
ATOM    100  CG2 THR A   8      24.834 -16.988  -2.579  1.00 26.060          C  
ATOM    101  H   THR A   8      28.039 -17.643  -0.016  1.00 22.390          H  
ATOM    102  HA  THR A   8      27.352 -15.956  -2.360  1.00 22.320          H  
ATOM    103  HB  THR A   8      25.661 -17.993  -0.860  1.00 31.280          H  
ATOM    104  HG1 THR A   8      27.432 -18.876  -2.101  1.00 31.280          H  
ATOM    105 1HG2 THR A   8      24.163 -17.806  -2.823  1.00 31.280          H  
ATOM    106 2HG2 THR A   8      24.299 -16.242  -2.020  1.00 31.280          H  
ATOM    107 3HG2 THR A   8      25.201 -16.543  -3.498  1.00 31.280          H  
ATOM    108  N   PRO A   9      26.032 -14.068  -1.091  1.00 18.500          N  
ATOM    109  CA  PRO A   9      25.420 -12.950  -0.380  1.00 18.640          C  
ATOM    110  C   PRO A   9      23.908 -13.049  -0.270  1.00 18.910          C  
ATOM    111  O   PRO A   9      23.187 -12.218  -0.820  1.00 18.860          O  
ATOM    112  CB  PRO A   9      25.832 -11.750  -1.249  1.00 27.960          C  
ATOM    113  CG  PRO A   9      25.892 -12.303  -2.648  1.00 27.960          C  
ATOM    114  CD  PRO A   9      26.438 -13.726  -2.480  1.00 27.960          C  
ATOM    115  HA  PRO A   9      25.871 -12.876   0.618  1.00 22.370          H  
ATOM    116 1HB  PRO A   9      25.098 -10.930  -1.149  1.00 33.550          H  
ATOM    117 2HB  PRO A   9      26.800 -11.354  -0.909  1.00 33.550          H  
ATOM    118 1HG  PRO A   9      24.895 -12.272  -3.110  1.00 33.550          H  
ATOM    119 2HG  PRO A   9      26.545 -11.674  -3.271  1.00 33.550          H  
ATOM    120 1HD  PRO A   9      25.954 -14.370  -3.217  1.00 33.550          H  
ATOM    121 2HD  PRO A   9      27.541 -13.723  -2.573  1.00 33.550          H  
ATOM    122  N   VAL A  10      23.441 -14.073   0.426  1.00 19.320          N  
ATOM    123  CA  VAL A  10      22.011 -14.280   0.573  1.00 19.770          C  
ATOM    124  C   VAL A  10      21.450 -13.306   1.578  1.00 20.240          C  
ATOM    125  O   VAL A  10      21.923 -13.233   2.707  1.00 20.690          O  
ATOM    126  CB  VAL A  10      21.673 -15.713   1.026  1.00 27.500          C  
ATOM    127  CG1 VAL A  10      20.160 -15.878   1.271  1.00 27.500          C  
ATOM    128  CG2 VAL A  10      22.129 -16.673  -0.027  1.00 27.500          C  
ATOM    129  H   VAL A  10      24.124 -14.708   0.845  1.00 23.180          H  
ATOM    130  HA  VAL A  10      21.539 -14.109  -0.387  1.00 23.720          H  
ATOM    131  HB  VAL A  10      22.166 -15.915   1.963  1.00 33.000          H  
ATOM    132 1HG1 VAL A  10      19.960 -16.900   1.592  1.00 33.000          H  
ATOM    133 2HG1 VAL A  10      19.818 -15.194   2.052  1.00 33.000          H  
ATOM    134 3HG1 VAL A  10      19.614 -15.679   0.349  1.00 33.000          H  
ATOM    135 1HG2 VAL A  10      21.901 -17.691   0.281  1.00 33.000          H  
ATOM    136 2HG2 VAL A  10      21.622 -16.459  -0.963  1.00 33.000          H  
ATOM    137 3HG2 VAL A  10      23.189 -16.566  -0.152  1.00 33.000          H  
ATOM    138  N   LYS A  11      20.435 -12.569   1.160  1.00 20.220          N  
ATOM    139  CA  LYS A  11      19.792 -11.589   2.013  1.00 20.730          C  
ATOM    140  C   LYS A  11      18.424 -12.066   2.474  1.00 21.180          C  
ATOM    141  O   LYS A  11      17.948 -11.676   3.537  1.00 21.440          O  
ATOM    142  CB  LYS A  11      19.676 -10.266   1.275  1.00 28.820          C  
ATOM    143  CG  LYS A  11      19.093  -9.102   2.066  1.00 28.820          C  
ATOM    144  CD  LYS A  11      20.016  -8.656   3.191  1.00 28.820          C  
ATOM    145  CE  LYS A  11      19.571  -7.323   3.755  1.00 28.820          C  
ATOM    146  NZ  LYS A  11      20.454  -6.861   4.860  1.00 28.820          N  
ATOM    147  H   LYS A  11      20.141 -12.678   0.203  1.00 24.260          H  
ATOM    148  HA  LYS A  11      20.411 -11.449   2.898  1.00 24.880          H  
ATOM    149 1HB  LYS A  11      20.662  -9.975   0.951  1.00 34.580          H  
ATOM    150 2HB  LYS A  11      19.074 -10.397   0.380  1.00 34.580          H  
ATOM    151 1HG  LYS A  11      18.916  -8.275   1.398  1.00 34.580          H  
ATOM    152 2HG  LYS A  11      18.145  -9.379   2.504  1.00 34.580          H  
ATOM    153 1HD  LYS A  11      19.981  -9.392   3.995  1.00 34.580          H  
ATOM    154 2HD  LYS A  11      21.039  -8.579   2.834  1.00 34.580          H  
ATOM    155 1HE  LYS A  11      19.602  -6.589   2.950  1.00 34.580          H  
ATOM    156 2HE  LYS A  11      18.549  -7.396   4.124  1.00 34.580          H  
ATOM    157 1HZ  LYS A  11      20.131  -5.931   5.175  1.00 34.580          H  
ATOM    158 2HZ  LYS A  11      20.431  -7.518   5.629  1.00 34.580          H  
ATOM    159 3HZ  LYS A  11      21.392  -6.778   4.512  1.00 34.580          H  
ATOM    160  N   LEU A  12      17.786 -12.905   1.664  1.00 21.350          N  
ATOM    161  CA  LEU A  12      16.438 -13.346   1.948  1.00 21.850          C  
ATOM    162  C   LEU A  12      16.294 -13.983   3.330  1.00 22.150          C  
ATOM    163  O   LEU A  12      16.899 -15.026   3.594  1.00 21.930          O  
ATOM    164  CB  LEU A  12      16.052 -14.408   0.902  1.00 30.390          C  
ATOM    165  CG  LEU A  12      14.624 -15.039   0.960  1.00 30.390          C  
ATOM    166  CD1 LEU A  12      13.557 -14.026   0.596  1.00 30.390          C  
ATOM    167  CD2 LEU A  12      14.590 -16.226   0.012  1.00 30.390          C  
ATOM    168  H   LEU A  12      18.221 -13.179   0.799  1.00 25.620          H  
ATOM    169  HA  LEU A  12      15.806 -12.500   1.844  1.00 26.220          H  
ATOM    170 1HB  LEU A  12      16.155 -13.950  -0.073  1.00 36.470          H  
ATOM    171 2HB  LEU A  12      16.773 -15.226   0.965  1.00 36.470          H  
ATOM    172  HG  LEU A  12      14.420 -15.383   1.969  1.00 36.470          H  
ATOM    173 1HD1 LEU A  12      12.578 -14.504   0.647  1.00 36.470          H  
ATOM    174 2HD1 LEU A  12      13.562 -13.204   1.246  1.00 36.470          H  
ATOM    175 3HD1 LEU A  12      13.731 -13.677  -0.399  1.00 36.470          H  
ATOM    176 1HD2 LEU A  12      13.608 -16.696   0.051  1.00 36.470          H  
ATOM    177 2HD2 LEU A  12      14.790 -15.892  -1.002  1.00 36.470          H  
ATOM    178 3HD2 LEU A  12      15.349 -16.948   0.311  1.00 36.470          H  
ATOM    179  N   PRO A  13      15.389 -13.470   4.200  1.00 22.770          N  
ATOM    180  CA  PRO A  13      15.096 -13.978   5.531  1.00 23.220          C  
ATOM    181  C   PRO A  13      14.181 -15.206   5.459  1.00 23.260          C  
ATOM    182  O   PRO A  13      13.142 -15.303   6.119  1.00 23.320          O  
ATOM    183  CB  PRO A  13      14.444 -12.733   6.170  1.00 34.830          C  
ATOM    184  CG  PRO A  13      13.781 -12.018   5.036  1.00 34.830          C  
ATOM    185  CD  PRO A  13      14.694 -12.185   3.894  1.00 34.830          C  
ATOM    186  HA  PRO A  13      16.043 -14.226   6.030  1.00 27.860          H  
ATOM    187 1HB  PRO A  13      13.694 -13.014   6.904  1.00 41.800          H  
ATOM    188 2HB  PRO A  13      15.204 -12.126   6.693  1.00 41.800          H  
ATOM    189 1HG  PRO A  13      12.819 -12.439   4.803  1.00 41.800          H  
ATOM    190 2HG  PRO A  13      13.611 -10.963   5.296  1.00 41.800          H  
ATOM    191 1HD  PRO A  13      14.067 -12.240   3.037  1.00 41.800          H  
ATOM    192 2HD  PRO A  13      15.417 -11.349   3.845  1.00 41.800          H  
ATOM    193  N   ALA A  14      14.646 -16.209   4.726  1.00 23.330          N  
ATOM    194  CA  ALA A  14      13.896 -17.429   4.451  1.00 23.460          C  
ATOM    195  C   ALA A  14      13.385 -18.111   5.711  1.00 23.380          C  
ATOM    196  O   ALA A  14      12.272 -18.638   5.732  1.00 23.620          O  
ATOM    197  CB  ALA A  14      14.769 -18.387   3.665  1.00 32.790          C  
ATOM    198  H   ALA A  14      15.567 -16.085   4.301  1.00 28.000          H  
ATOM    199  HA  ALA A  14      13.033 -17.158   3.842  1.00 28.150          H  
ATOM    200 1HB  ALA A  14      14.198 -19.280   3.421  1.00 39.350          H  
ATOM    201 2HB  ALA A  14      15.099 -17.903   2.747  1.00 39.350          H  
ATOM    202 3HB  ALA A  14      15.635 -18.662   4.262  1.00 39.350          H  
ATOM    203  N   THR A  15      14.201 -18.105   6.761  1.00 23.140          N  
ATOM    204  CA  THR A  15      13.864 -18.751   8.016  1.00 23.140          C  
ATOM    205  C   THR A  15      13.792 -17.730   9.143  1.00 22.870          C  
ATOM    206  O   THR A  15      13.916 -18.085  10.317  1.00 22.730          O  
ATOM    207  CB  THR A  15      14.902 -19.823   8.379  1.00 32.400          C  
ATOM    208  OG1 THR A  15      16.192 -19.210   8.520  1.00 32.400          O  
ATOM    209  CG2 THR A  15      14.965 -20.857   7.258  1.00 32.400          C  
ATOM    210  H   THR A  15      15.106 -17.665   6.683  1.00 27.770          H  
ATOM    211  HA  THR A  15      12.886 -19.220   7.921  1.00 27.770          H  
ATOM    212  HB  THR A  15      14.626 -20.311   9.314  1.00 38.880          H  
ATOM    213  HG1 THR A  15      16.221 -18.756   9.377  1.00 38.880          H  
ATOM    214 1HG2 THR A  15      15.702 -21.617   7.510  1.00 38.880          H  
ATOM    215 2HG2 THR A  15      13.987 -21.322   7.142  1.00 38.880          H  
ATOM    216 3HG2 THR A  15      15.248 -20.380   6.326  1.00 38.880          H  
ATOM    217  N   GLN A  16      13.679 -16.446   8.785  1.00 22.870          N  
ATOM    218  CA  GLN A  16      13.621 -15.376   9.781  1.00 22.720          C  
ATOM    219  C   GLN A  16      12.230 -14.719   9.805  1.00 22.450          C  
ATOM    220  O   GLN A  16      11.753 -14.300  10.863  1.00 22.250          O  
ATOM    221  CB  GLN A  16      14.718 -14.338   9.513  1.00 31.870          C  
ATOM    222  CG  GLN A  16      16.143 -14.854   9.636  1.00 31.870          C  
ATOM    223  CD  GLN A  16      17.202 -13.802   9.221  1.00 31.870          C  
ATOM    224  OE1 GLN A  16      17.323 -12.715   9.806  1.00 31.870          O  
ATOM    225  NE2 GLN A  16      17.963 -14.140   8.182  1.00 31.870          N  
ATOM    226  H   GLN A  16      13.572 -16.229   7.794  1.00 27.440          H  
ATOM    227  HA  GLN A  16      13.797 -15.808  10.765  1.00 27.260          H  
ATOM    228 1HB  GLN A  16      14.622 -13.988   8.542  1.00 38.240          H  
ATOM    229 2HB  GLN A  16      14.599 -13.490  10.186  1.00 38.240          H  
ATOM    230 1HG  GLN A  16      16.323 -15.139  10.672  1.00 38.240          H  
ATOM    231 2HG  GLN A  16      16.255 -15.722   8.988  1.00 38.240          H  
ATOM    232 1HE2 GLN A  16      18.675 -13.518   7.842  1.00 38.240          H  
ATOM    233 2HE2 GLN A  16      17.841 -15.021   7.718  1.00 38.240          H  
ATOM    234  N   LEU A  17      11.537 -14.705   8.656  1.00 22.530          N  
ATOM    235  CA  LEU A  17      10.211 -14.077   8.517  1.00 22.390          C  
ATOM    236  C   LEU A  17       9.150 -14.681   9.429  1.00 22.150          C  
ATOM    237  O   LEU A  17       8.141 -14.041   9.719  1.00 22.570          O  
ATOM    238  CB  LEU A  17       9.708 -14.203   7.071  1.00 31.400          C  
ATOM    239  CG  LEU A  17      10.451 -13.387   6.015  1.00 31.400          C  
ATOM    240  CD1 LEU A  17      10.002 -13.821   4.630  1.00 31.400          C  
ATOM    241  CD2 LEU A  17      10.176 -11.885   6.199  1.00 31.400          C  
ATOM    242  H   LEU A  17      11.988 -15.062   7.812  1.00 27.040          H  
ATOM    243  HA  LEU A  17      10.308 -13.030   8.785  1.00 26.870          H  
ATOM    244 1HB  LEU A  17       9.776 -15.251   6.780  1.00 37.680          H  
ATOM    245 2HB  LEU A  17       8.660 -13.908   7.043  1.00 37.680          H  
ATOM    246  HG  LEU A  17      11.485 -13.573   6.111  1.00 37.680          H  
ATOM    247 1HD1 LEU A  17      10.548 -13.253   3.877  1.00 37.680          H  
ATOM    248 2HD1 LEU A  17      10.211 -14.885   4.497  1.00 37.680          H  
ATOM    249 3HD1 LEU A  17       8.936 -13.643   4.517  1.00 37.680          H  
ATOM    250 1HD2 LEU A  17      10.712 -11.323   5.437  1.00 37.680          H  
ATOM    251 2HD2 LEU A  17       9.107 -11.696   6.098  1.00 37.680          H  
ATOM    252 3HD2 LEU A  17      10.506 -11.550   7.173  1.00 37.680          H  
ATOM    253  N   SER A  18       9.358 -15.921   9.857  1.00 21.560          N  
ATOM    254  CA  SER A  18       8.421 -16.627  10.725  1.00 21.360          C  
ATOM    255  C   SER A  18       8.480 -16.156  12.186  1.00 21.520          C  
ATOM    256  O   SER A  18       7.655 -16.571  13.003  1.00 21.540          O  
ATOM    257  CB  SER A  18       8.667 -18.123  10.660  1.00 29.980          C  
ATOM    258  OG  SER A  18       9.907 -18.463  11.216  1.00 29.980          O  
ATOM    259  H   SER A  18      10.208 -16.391   9.578  1.00 25.870          H  
ATOM    260  HA  SER A  18       7.414 -16.434  10.356  1.00 25.630          H  
ATOM    261 1HB  SER A  18       7.872 -18.641  11.196  1.00 35.980          H  
ATOM    262 2HB  SER A  18       8.629 -18.450   9.623  1.00 35.980          H  
ATOM    263  HG  SER A  18       9.960 -19.424  11.180  1.00 35.980          H  
ATOM    264  N   THR A  19       9.466 -15.320  12.527  1.00 21.720          N  
ATOM    265  CA  THR A  19       9.652 -14.805  13.882  1.00 22.040          C  
ATOM    266  C   THR A  19       8.418 -14.036  14.356  1.00 22.220          C  
ATOM    267  O   THR A  19       7.898 -13.182  13.639  1.00 22.370          O  
ATOM    268  CB  THR A  19      10.890 -13.870  13.963  1.00 30.730          C  
ATOM    269  OG1 THR A  19      12.056 -14.579  13.550  1.00 30.730          O  
ATOM    270  CG2 THR A  19      11.112 -13.383  15.397  1.00 30.730          C  
ATOM    271  H   THR A  19      10.121 -15.014  11.808  1.00 26.060          H  
ATOM    272  HA  THR A  19       9.806 -15.648  14.554  1.00 26.450          H  
ATOM    273  HB  THR A  19      10.744 -13.014  13.305  1.00 36.870          H  
ATOM    274  HG1 THR A  19      12.043 -14.656  12.574  1.00 36.870          H  
ATOM    275 1HG2 THR A  19      11.990 -12.742  15.420  1.00 36.870          H  
ATOM    276 2HG2 THR A  19      10.257 -12.816  15.743  1.00 36.870          H  
ATOM    277 3HG2 THR A  19      11.271 -14.236  16.049  1.00 36.870          H  
ATOM    278  N   ASP A  20       7.985 -14.298  15.590  1.00 22.300          N  
ATOM    279  CA  ASP A  20       6.828 -13.616  16.166  1.00 22.560          C  
ATOM    280  C   ASP A  20       7.008 -12.110  16.140  1.00 22.580          C  
ATOM    281  O   ASP A  20       8.112 -11.599  16.349  1.00 22.850          O  
ATOM    282  CB  ASP A  20       6.621 -14.021  17.628  1.00 31.480          C  
ATOM    283  CG  ASP A  20       6.088 -15.434  17.842  1.00 31.480          C  
ATOM    284  OD1 ASP A  20       5.640 -16.049  16.910  1.00 31.480          O  
ATOM    285  OD2 ASP A  20       6.144 -15.882  18.957  1.00 31.480          O  
ATOM    286  H   ASP A  20       8.449 -15.016  16.125  1.00 26.760          H  
ATOM    287  HA  ASP A  20       5.944 -13.873  15.582  1.00 27.070          H  
ATOM    288 1HB  ASP A  20       7.570 -13.930  18.157  1.00 37.780          H  
ATOM    289 2HB  ASP A  20       5.931 -13.313  18.094  1.00 37.780          H  
ATOM    290  N   VAL A  21       5.911 -11.398  15.922  1.00 22.370          N  
ATOM    291  CA  VAL A  21       5.955  -9.949  15.889  1.00 22.440          C  
ATOM    292  C   VAL A  21       6.097  -9.400  17.296  1.00 22.400          C  
ATOM    293  O   VAL A  21       5.349  -9.774  18.198  1.00 22.260          O  
ATOM    294  CB  VAL A  21       4.679  -9.386  15.223  1.00 31.390          C  
ATOM    295  CG1 VAL A  21       4.672  -7.854  15.268  1.00 31.390          C  
ATOM    296  CG2 VAL A  21       4.611  -9.874  13.781  1.00 31.390          C  
ATOM    297  H   VAL A  21       5.039 -11.883  15.770  1.00 26.840          H  
ATOM    298  HA  VAL A  21       6.824  -9.642  15.305  1.00 26.930          H  
ATOM    299  HB  VAL A  21       3.806  -9.733  15.772  1.00 37.670          H  
ATOM    300 1HG1 VAL A  21       3.762  -7.484  14.800  1.00 37.670          H  
ATOM    301 2HG1 VAL A  21       4.707  -7.496  16.296  1.00 37.670          H  
ATOM    302 3HG1 VAL A  21       5.536  -7.469  14.728  1.00 37.670          H  
ATOM    303 1HG2 VAL A  21       3.706  -9.490  13.308  1.00 37.670          H  
ATOM    304 2HG2 VAL A  21       5.485  -9.518  13.235  1.00 37.670          H  
ATOM    305 3HG2 VAL A  21       4.595 -10.962  13.757  1.00 37.670          H  
ATOM    306  N   LYS A  22       7.075  -8.525  17.471  1.00 22.620          N  
ATOM    307  CA  LYS A  22       7.357  -7.890  18.745  1.00 22.710          C  
ATOM    308  C   LYS A  22       6.171  -7.116  19.294  1.00 22.240          C  
ATOM    309  O   LYS A  22       5.653  -6.207  18.643  1.00 22.300          O  
ATOM    310  CB  LYS A  22       8.542  -6.943  18.556  1.00 31.760          C  
ATOM    311  CG  LYS A  22       8.990  -6.172  19.786  1.00 31.760          C  
ATOM    312  CD  LYS A  22      10.185  -5.293  19.437  1.00 31.760          C  
ATOM    313  CE  LYS A  22      10.574  -4.374  20.578  1.00 31.760          C  
ATOM    314  NZ  LYS A  22      11.694  -3.479  20.177  1.00 31.760          N  
ATOM    315  H   LYS A  22       7.648  -8.295  16.672  1.00 27.140          H  
ATOM    316  HA  LYS A  22       7.618  -8.666  19.467  1.00 27.250          H  
ATOM    317 1HB  LYS A  22       9.398  -7.521  18.201  1.00 38.110          H  
ATOM    318 2HB  LYS A  22       8.299  -6.219  17.778  1.00 38.110          H  
ATOM    319 1HG  LYS A  22       8.178  -5.535  20.144  1.00 38.110          H  
ATOM    320 2HG  LYS A  22       9.264  -6.866  20.580  1.00 38.110          H  
ATOM    321 1HD  LYS A  22      11.042  -5.924  19.191  1.00 38.110          H  
ATOM    322 2HD  LYS A  22       9.944  -4.683  18.569  1.00 38.110          H  
ATOM    323 1HE  LYS A  22       9.711  -3.764  20.853  1.00 38.110          H  
ATOM    324 2HE  LYS A  22      10.883  -4.963  21.446  1.00 38.110          H  
ATOM    325 1HZ  LYS A  22      11.949  -2.853  20.948  1.00 38.110          H  
ATOM    326 2HZ  LYS A  22      12.509  -4.026  19.942  1.00 38.110          H  
ATOM    327 3HZ  LYS A  22      11.425  -2.919  19.390  1.00 38.110          H  
ATOM    328  N   MET A  23       5.813  -7.410  20.537  1.00 21.890          N  
ATOM    329  CA  MET A  23       4.723  -6.729  21.216  1.00 21.490          C  
ATOM    330  C   MET A  23       5.313  -5.716  22.180  1.00 21.250          C  
ATOM    331  O   MET A  23       6.408  -5.926  22.706  1.00 21.350          O  
ATOM    332  CB  MET A  23       3.839  -7.732  21.956  1.00 30.250          C  
ATOM    333  CG  MET A  23       3.127  -8.774  21.065  1.00 30.250          C  
ATOM    334  SD  MET A  23       1.832  -8.071  20.003  1.00 30.250          S  
ATOM    335  CE  MET A  23       2.614  -8.035  18.395  1.00 30.250          C  
ATOM    336  H   MET A  23       6.300  -8.155  21.012  1.00 26.270          H  
ATOM    337  HA  MET A  23       4.125  -6.186  20.488  1.00 25.790          H  
ATOM    338 1HB  MET A  23       4.442  -8.278  22.678  1.00 36.300          H  
ATOM    339 2HB  MET A  23       3.073  -7.193  22.518  1.00 36.300          H  
ATOM    340 1HG  MET A  23       3.869  -9.250  20.418  1.00 36.300          H  
ATOM    341 2HG  MET A  23       2.678  -9.547  21.687  1.00 36.300          H  
ATOM    342 1HE  MET A  23       1.924  -7.630  17.660  1.00 36.300          H  
ATOM    343 2HE  MET A  23       3.491  -7.417  18.429  1.00 36.300          H  
ATOM    344 3HE  MET A  23       2.897  -9.044  18.106  1.00 36.300          H  
ATOM    345  N   SER A  24       4.583  -4.644  22.440  1.00 21.030          N  
ATOM    346  CA  SER A  24       5.026  -3.642  23.394  1.00 20.880          C  
ATOM    347  C   SER A  24       3.788  -2.972  24.002  1.00 20.600          C  
ATOM    348  O   SER A  24       2.697  -3.139  23.453  1.00 20.490          O  
ATOM    349  CB  SER A  24       5.908  -2.623  22.686  1.00 29.290          C  
ATOM    350  OG  SER A  24       5.172  -1.883  21.756  1.00 29.290          O  
ATOM    351  H   SER A  24       3.702  -4.507  21.961  1.00 25.240          H  
ATOM    352  HA  SER A  24       5.611  -4.151  24.150  1.00 25.060          H  
ATOM    353 1HB  SER A  24       6.364  -1.953  23.400  1.00 35.150          H  
ATOM    354 2HB  SER A  24       6.719  -3.147  22.173  1.00 35.150          H  
ATOM    355  HG  SER A  24       5.788  -1.265  21.361  1.00 35.150          H  
ATOM    356  N   PRO A  25       3.887  -2.317  25.182  1.00 20.570          N  
ATOM    357  CA  PRO A  25       2.834  -1.528  25.812  1.00 20.350          C  
ATOM    358  C   PRO A  25       2.373  -0.366  24.951  1.00 20.130          C  
ATOM    359  O   PRO A  25       3.191   0.248  24.260  1.00 20.030          O  
ATOM    360  CB  PRO A  25       3.505  -1.019  27.092  1.00 30.530          C  
ATOM    361  CG  PRO A  25       4.630  -1.995  27.365  1.00 30.530          C  
ATOM    362  CD  PRO A  25       5.122  -2.417  26.006  1.00 30.530          C  
ATOM    363  HA  PRO A  25       1.983  -2.192  26.047  1.00 24.420          H  
ATOM    364 1HB  PRO A  25       3.850   0.015  26.935  1.00 36.630          H  
ATOM    365 2HB  PRO A  25       2.768  -0.978  27.907  1.00 36.630          H  
ATOM    366 1HG  PRO A  25       5.417  -1.512  27.966  1.00 36.630          H  
ATOM    367 2HG  PRO A  25       4.260  -2.845  27.959  1.00 36.630          H  
ATOM    368 1HD  PRO A  25       5.899  -1.730  25.650  1.00 36.630          H  
ATOM    369 2HD  PRO A  25       5.477  -3.441  26.113  1.00 36.630          H  
ATOM    370  N   ASP A  26       1.093  -0.024  25.051  1.00 20.190          N  
ATOM    371  CA  ASP A  26       0.506   1.117  24.349  1.00 19.980          C  
ATOM    372  C   ASP A  26       1.145   2.432  24.761  1.00 19.440          C  
ATOM    373  O   ASP A  26       1.458   2.632  25.939  1.00 19.290          O  
ATOM    374  CB  ASP A  26      -0.994   1.230  24.644  1.00 28.060          C  
ATOM    375  CG  ASP A  26      -1.874   0.176  23.980  1.00 28.060          C  
ATOM    376  OD1 ASP A  26      -1.417  -0.522  23.112  1.00 28.060          O  
ATOM    377  OD2 ASP A  26      -3.011   0.083  24.363  1.00 28.060          O  
ATOM    378  H   ASP A  26       0.484  -0.593  25.623  1.00 24.230          H  
ATOM    379  HA  ASP A  26       0.658   0.981  23.277  1.00 23.980          H  
ATOM    380 1HB  ASP A  26      -1.147   1.173  25.721  1.00 33.670          H  
ATOM    381 2HB  ASP A  26      -1.338   2.223  24.332  1.00 33.670          H  
ATOM    382  N   SER A  27       1.301   3.343  23.802  1.00 19.260          N  
ATOM    383  CA  SER A  27       1.805   4.682  24.082  1.00 18.850          C  
ATOM    384  C   SER A  27       0.831   5.399  24.998  1.00 18.330          C  
ATOM    385  O   SER A  27      -0.385   5.241  24.860  1.00 18.480          O  
ATOM    386  CB  SER A  27       1.959   5.480  22.797  1.00 26.550          C  
ATOM    387  OG  SER A  27       2.916   4.907  21.945  1.00 26.550          O  
ATOM    388  H   SER A  27       1.062   3.106  22.851  1.00 23.110          H  
ATOM    389  HA  SER A  27       2.770   4.601  24.583  1.00 22.620          H  
ATOM    390 1HB  SER A  27       0.998   5.530  22.287  1.00 31.860          H  
ATOM    391 2HB  SER A  27       2.248   6.502  23.043  1.00 31.860          H  
ATOM    392  HG  SER A  27       2.929   5.457  21.156  1.00 31.860          H  
ATOM    393  N   THR A  28       1.350   6.234  25.893  1.00 17.810          N  
ATOM    394  CA  THR A  28       0.507   7.006  26.790  1.00 17.440          C  
ATOM    395  C   THR A  28      -0.459   7.877  25.983  1.00 16.810          C  
ATOM    396  O   THR A  28      -0.039   8.637  25.112  1.00 16.590          O  
ATOM    397  CB  THR A  28       1.408   7.878  27.711  1.00 24.560          C  
ATOM    398  OG1 THR A  28       2.305   7.030  28.446  1.00 24.560          O  
ATOM    399  CG2 THR A  28       0.586   8.674  28.693  1.00 24.560          C  
ATOM    400  H   THR A  28       2.352   6.320  25.977  1.00 21.370          H  
ATOM    401  HA  THR A  28      -0.075   6.318  27.405  1.00 20.930          H  
ATOM    402  HB  THR A  28       1.992   8.564  27.096  1.00 29.480          H  
ATOM    403  HG1 THR A  28       2.980   7.569  28.874  1.00 29.480          H  
ATOM    404 1HG2 THR A  28       1.242   9.273  29.321  1.00 29.480          H  
ATOM    405 2HG2 THR A  28      -0.061   9.324  28.158  1.00 29.480          H  
ATOM    406 3HG2 THR A  28       0.001   8.006  29.318  1.00 29.480          H  
ATOM    407  N   SER A  29      -1.759   7.771  26.296  1.00 16.670          N  
ATOM    408  CA  SER A  29      -2.828   8.523  25.625  1.00 16.240          C  
ATOM    409  C   SER A  29      -3.120   9.877  26.264  1.00 15.420          C  
ATOM    410  O   SER A  29      -3.916  10.671  25.752  1.00 15.390          O  
ATOM    411  CB  SER A  29      -4.093   7.693  25.616  1.00 22.910          C  
ATOM    412  OG  SER A  29      -4.577   7.502  26.921  1.00 22.910          O  
ATOM    413  H   SER A  29      -2.030   7.114  27.014  1.00 20.000          H  
ATOM    414  HA  SER A  29      -2.517   8.696  24.594  1.00 19.490          H  
ATOM    415 1HB  SER A  29      -4.850   8.193  25.014  1.00 27.490          H  
ATOM    416 2HB  SER A  29      -3.889   6.727  25.154  1.00 27.490          H  
ATOM    417  HG  SER A  29      -5.398   7.004  26.828  1.00 27.490          H  
ATOM    418  N   THR A  30      -2.488  10.117  27.395  1.00 14.890          N  
ATOM    419  CA  THR A  30      -2.677  11.300  28.210  1.00 14.170          C  
ATOM    420  C   THR A  30      -1.418  12.163  28.116  1.00 13.550          C  
ATOM    421  O   THR A  30      -0.424  11.724  27.542  1.00 13.660          O  
ATOM    422  CB  THR A  30      -2.905  10.872  29.682  1.00 20.130          C  
ATOM    423  OG1 THR A  30      -1.688  10.318  30.215  1.00 20.130          O  
ATOM    424  CG2 THR A  30      -3.980   9.800  29.724  1.00 20.130          C  
ATOM    425  H   THR A  30      -1.844   9.411  27.718  1.00 17.870          H  
ATOM    426  HA  THR A  30      -3.541  11.841  27.833  1.00 17.000          H  
ATOM    427  HB  THR A  30      -3.225  11.695  30.289  1.00 24.150          H  
ATOM    428  HG1 THR A  30      -1.039  11.044  30.380  1.00 24.150          H  
ATOM    429 1HG2 THR A  30      -4.136   9.489  30.755  1.00 24.150          H  
ATOM    430 2HG2 THR A  30      -4.908  10.202  29.319  1.00 24.150          H  
ATOM    431 3HG2 THR A  30      -3.678   8.938  29.138  1.00 24.150          H  
ATOM    432  N   PRO A  31      -1.425  13.413  28.608  1.00 13.030          N  
ATOM    433  CA  PRO A  31      -0.245  14.242  28.716  1.00 12.500          C  
ATOM    434  C   PRO A  31       0.750  13.517  29.605  1.00 11.970          C  
ATOM    435  O   PRO A  31       0.350  12.780  30.510  1.00 12.070          O  
ATOM    436  CB  PRO A  31      -0.782  15.529  29.357  1.00 18.750          C  
ATOM    437  CG  PRO A  31      -2.255  15.554  28.981  1.00 18.750          C  
ATOM    438  CD  PRO A  31      -2.681  14.103  28.999  1.00 18.750          C  
ATOM    439  HA  PRO A  31       0.174  14.426  27.718  1.00 15.000          H  
ATOM    440 1HB  PRO A  31      -0.616  15.501  30.446  1.00 22.500          H  
ATOM    441 2HB  PRO A  31      -0.226  16.398  28.974  1.00 22.500          H  
ATOM    442 1HG  PRO A  31      -2.819  16.172  29.698  1.00 22.500          H  
ATOM    443 2HG  PRO A  31      -2.386  16.019  27.992  1.00 22.500          H  
ATOM    444 1HD  PRO A  31      -2.979  13.846  30.017  1.00 22.500          H  
ATOM    445 2HD  PRO A  31      -3.484  13.960  28.269  1.00 22.500          H  
ATOM    446  N   ASN A  32       2.036  13.715  29.356  1.00 11.550          N  
ATOM    447  CA  ASN A  32       3.049  13.069  30.173  1.00 11.170          C  
ATOM    448  C   ASN A  32       3.143  13.734  31.538  1.00 10.630          C  
ATOM    449  O   ASN A  32       3.471  14.915  31.638  1.00 10.560          O  
ATOM    450  CB  ASN A  32       4.409  13.071  29.499  1.00 15.790          C  
ATOM    451  CG  ASN A  32       5.418  12.256  30.295  1.00 15.790          C  
ATOM    452  OD1 ASN A  32       5.077  11.760  31.383  1.00 15.790          O  
ATOM    453  ND2 ASN A  32       6.616  12.102  29.787  1.00 15.790          N  
ATOM    454  H   ASN A  32       2.315  14.321  28.598  1.00 13.860          H  
ATOM    455  HA  ASN A  32       2.750  12.033  30.336  1.00 13.400          H  
ATOM    456 1HB  ASN A  32       4.322  12.654  28.495  1.00 18.950          H  
ATOM    457 2HB  ASN A  32       4.773  14.094  29.406  1.00 18.950          H  
ATOM    458 1HD2 ASN A  32       7.303  11.560  30.281  1.00 18.950          H  
ATOM    459 2HD2 ASN A  32       6.845  12.520  28.910  1.00 18.950          H  
ATOM    460  N   LYS A  33       2.830  12.966  32.582  1.00 10.410          N  
ATOM    461  CA  LYS A  33       2.833  13.438  33.967  1.00 10.040          C  
ATOM    462  C   LYS A  33       4.213  13.903  34.445  1.00  9.430          C  
ATOM    463  O   LYS A  33       4.320  14.642  35.427  1.00  9.270          O  
ATOM    464  CB  LYS A  33       2.365  12.319  34.915  1.00 14.200          C  
ATOM    465  CG  LYS A  33       3.396  11.162  35.099  1.00 14.200          C  
ATOM    466  CD  LYS A  33       2.891  10.064  36.035  1.00 14.200          C  
ATOM    467  CE  LYS A  33       3.913   8.893  36.170  1.00 14.200          C  
ATOM    468  NZ  LYS A  33       5.196   9.278  36.899  1.00 14.200          N  
ATOM    469  H   LYS A  33       2.557  12.013  32.386  1.00 12.490          H  
ATOM    470  HA  LYS A  33       2.147  14.283  34.041  1.00 12.050          H  
ATOM    471 1HB  LYS A  33       2.164  12.741  35.899  1.00 17.040          H  
ATOM    472 2HB  LYS A  33       1.435  11.891  34.543  1.00 17.040          H  
ATOM    473 1HG  LYS A  33       3.660  10.731  34.133  1.00 17.040          H  
ATOM    474 2HG  LYS A  33       4.297  11.562  35.550  1.00 17.040          H  
ATOM    475 1HD  LYS A  33       2.711  10.492  37.022  1.00 17.040          H  
ATOM    476 2HD  LYS A  33       1.951   9.666  35.655  1.00 17.040          H  
ATOM    477 1HE  LYS A  33       3.434   8.083  36.716  1.00 17.040          H  
ATOM    478 2HE  LYS A  33       4.175   8.541  35.173  1.00 17.040          H  
ATOM    479 1HZ  LYS A  33       5.799   8.474  36.950  1.00 17.040          H  
ATOM    480 2HZ  LYS A  33       5.722  10.037  36.411  1.00 17.040          H  
ATOM    481 3HZ  LYS A  33       4.980   9.590  37.828  1.00 17.040          H  
ATOM    482  N   ASP A  34       5.271  13.436  33.789  1.00  9.290          N  
ATOM    483  CA  ASP A  34       6.616  13.777  34.218  1.00  8.950          C  
ATOM    484  C   ASP A  34       7.085  15.085  33.595  1.00  7.910          C  
ATOM    485  O   ASP A  34       7.389  15.160  32.404  1.00  7.920          O  
ATOM    486  CB  ASP A  34       7.572  12.647  33.848  1.00 12.670          C  
ATOM    487  CG  ASP A  34       7.301  11.336  34.639  1.00 12.670          C  
ATOM    488  OD1 ASP A  34       6.785  11.370  35.752  1.00 12.670          O  
ATOM    489  OD2 ASP A  34       7.596  10.304  34.103  1.00 12.670          O  
ATOM    490  H   ASP A  34       5.126  12.838  32.975  1.00 11.150          H  
ATOM    491  HA  ASP A  34       6.616  13.893  35.301  1.00 10.740          H  
ATOM    492 1HB  ASP A  34       7.480  12.438  32.784  1.00 15.200          H  
ATOM    493 2HB  ASP A  34       8.599  12.968  34.031  1.00 15.200          H  
ATOM    494  N   HIS A  35       7.148  16.120  34.421  1.00  7.250          N  
ATOM    495  CA  HIS A  35       7.547  17.452  33.985  1.00  6.410          C  
ATOM    496  C   HIS A  35       9.048  17.543  33.766  1.00  5.430          C  
ATOM    497  O   HIS A  35       9.823  16.994  34.557  1.00  5.430          O  
ATOM    498  CB  HIS A  35       7.110  18.501  35.014  1.00  9.310          C  
ATOM    499  CG  HIS A  35       7.388  19.908  34.602  1.00  9.310          C  
ATOM    500  ND1 HIS A  35       8.637  20.480  34.713  1.00  9.310          N  
ATOM    501  CD2 HIS A  35       6.587  20.855  34.070  1.00  9.310          C  
ATOM    502  CE1 HIS A  35       8.593  21.717  34.262  1.00  9.310          C  
ATOM    503  NE2 HIS A  35       7.359  21.970  33.869  1.00  9.310          N  
ATOM    504  H   HIS A  35       6.882  15.982  35.388  1.00  8.700          H  
ATOM    505  HA  HIS A  35       7.060  17.682  33.036  1.00  7.690          H  
ATOM    506 1HB  HIS A  35       6.040  18.404  35.199  1.00 11.170          H  
ATOM    507 2HB  HIS A  35       7.622  18.316  35.957  1.00 11.170          H  
ATOM    508  HD2 HIS A  35       5.527  20.751  33.841  1.00 11.170          H  
ATOM    509  HE1 HIS A  35       9.434  22.410  34.220  1.00 11.170          H  
ATOM    510  HE2 HIS A  35       7.031  22.843  33.478  1.00 11.170          H  
ATOM    511  N   THR A  36       9.459  18.240  32.706  1.00  4.920          N  
ATOM    512  CA  THR A  36      10.871  18.490  32.470  1.00  4.200          C  
ATOM    513  C   THR A  36      11.124  19.968  32.201  1.00  3.450          C  
ATOM    514  O   THR A  36      10.253  20.706  31.718  1.00  3.710          O  
ATOM    515  CB  THR A  36      11.440  17.646  31.285  1.00  6.170          C  
ATOM    516  OG1 THR A  36      10.764  17.969  30.039  1.00  6.170          O  
ATOM    517  CG2 THR A  36      11.304  16.145  31.566  1.00  6.170          C  
ATOM    518  H   THR A  36       8.781  18.633  32.070  1.00  5.900          H  
ATOM    519  HA  THR A  36      11.422  18.218  33.369  1.00  5.040          H  
ATOM    520  HB  THR A  36      12.466  17.905  31.174  1.00  7.400          H  
ATOM    521  HG1 THR A  36      11.228  17.520  29.257  1.00  7.400          H  
ATOM    522 1HG2 THR A  36      11.734  15.585  30.733  1.00  7.400          H  
ATOM    523 2HG2 THR A  36      11.832  15.902  32.485  1.00  7.400          H  
ATOM    524 3HG2 THR A  36      10.250  15.885  31.673  1.00  7.400          H  
ATOM    525  N   ASN A  37      12.361  20.401  32.427  1.00  3.070          N  
ATOM    526  CA  ASN A  37      12.727  21.772  32.101  1.00  2.860          C  
ATOM    527  C   ASN A  37      12.881  21.748  30.609  1.00  2.190          C  
ATOM    528  O   ASN A  37      13.969  21.520  30.096  1.00  2.340          O  
ATOM    529  CB  ASN A  37      14.019  22.183  32.789  1.00  4.090          C  
ATOM    530  CG  ASN A  37      14.330  23.640  32.616  1.00  4.090          C  
ATOM    531  OD1 ASN A  37      13.474  24.412  32.165  1.00  4.090          O  
ATOM    532  ND2 ASN A  37      15.534  24.033  32.966  1.00  4.090          N  
ATOM    533  H   ASN A  37      13.041  19.771  32.825  1.00  3.680          H  
ATOM    534  HA  ASN A  37      11.917  22.453  32.361  1.00  3.430          H  
ATOM    535 1HB  ASN A  37      13.949  21.957  33.854  1.00  4.910          H  
ATOM    536 2HB  ASN A  37      14.845  21.595  32.386  1.00  4.910          H  
ATOM    537 1HD2 ASN A  37      15.793  24.994  32.870  1.00  4.910          H  
ATOM    538 2HD2 ASN A  37      16.193  23.372  33.323  1.00  4.910          H  
ATOM    539  N   ALA A  38      11.790  21.988  29.906  1.00  1.880          N  
ATOM    540  CA  ALA A  38      11.802  21.665  28.503  1.00  1.560          C  
ATOM    541  C   ALA A  38      12.547  22.667  27.631  1.00  1.280          C  
ATOM    542  O   ALA A  38      12.840  23.726  28.191  1.00  1.610          O  
ATOM    543  CB  ALA A  38      10.363  21.530  28.025  1.00  2.310          C  
ATOM    544  H   ALA A  38      10.932  22.195  30.407  1.00  2.260          H  
ATOM    545  HA  ALA A  38      12.269  20.703  28.417  1.00  1.870          H  
ATOM    546 1HB  ALA A  38      10.338  21.204  26.986  1.00  2.770          H  
ATOM    547 2HB  ALA A  38       9.863  20.781  28.647  1.00  2.770          H  
ATOM    548 3HB  ALA A  38       9.854  22.481  28.121  1.00  2.770          H  
ATOM    549  N   HIS A  39      12.032  22.706  26.403  1.00  1.190          N  
ATOM    550  CA  HIS A  39      12.949  22.739  25.270  1.00  1.110          C  
ATOM    551  C   HIS A  39      13.708  24.034  25.067  1.00  0.930          C  
ATOM    552  O   HIS A  39      13.266  25.116  25.464  1.00  1.280          O  
ATOM    553  CB  HIS A  39      12.172  22.449  23.999  1.00  1.590          C  
ATOM    554  CG  HIS A  39      11.196  23.510  23.688  1.00  1.590          C  
ATOM    555  ND1 HIS A  39      10.005  23.643  24.378  1.00  1.590          N  
ATOM    556  CD2 HIS A  39      11.216  24.505  22.768  1.00  1.590          C  
ATOM    557  CE1 HIS A  39       9.332  24.672  23.890  1.00  1.590          C  
ATOM    558  NE2 HIS A  39      10.042  25.211  22.912  1.00  1.590          N  
ATOM    559  H   HIS A  39      11.259  23.348  26.260  1.00  1.430          H  
ATOM    560  HA  HIS A  39      13.688  21.951  25.400  1.00  1.330          H  
ATOM    561 1HB  HIS A  39      12.864  22.370  23.164  1.00  1.900          H  
ATOM    562 2HB  HIS A  39      11.644  21.504  24.098  1.00  1.900          H  
ATOM    563  HD2 HIS A  39      12.013  24.705  22.051  1.00  1.900          H  
ATOM    564  HE1 HIS A  39       8.359  25.017  24.234  1.00  1.900          H  
ATOM    565  HE2 HIS A  39       9.771  26.013  22.360  1.00  1.900          H  
ATOM    566  N   LYS A  40      14.845  23.924  24.386  1.00  1.040          N  
ATOM    567  CA  LYS A  40      15.600  25.102  24.025  1.00  1.210          C  
ATOM    568  C   LYS A  40      15.139  25.690  22.707  1.00  0.940          C  
ATOM    569  O   LYS A  40      15.159  25.028  21.668  1.00  1.180          O  
ATOM    570  CB  LYS A  40      17.098  24.778  23.932  1.00  1.630          C  
ATOM    571  CG  LYS A  40      17.988  25.916  23.340  1.00  1.630          C  
ATOM    572  CD  LYS A  40      18.072  27.139  24.236  1.00  1.630          C  
ATOM    573  CE  LYS A  40      18.961  28.212  23.608  1.00  1.630          C  
ATOM    574  NZ  LYS A  40      18.975  29.467  24.426  1.00  1.630          N  
ATOM    575  H   LYS A  40      15.182  22.998  24.104  1.00  1.250          H  
ATOM    576  HA  LYS A  40      15.448  25.853  24.800  1.00  1.450          H  
ATOM    577 1HB  LYS A  40      17.477  24.531  24.923  1.00  1.950          H  
ATOM    578 2HB  LYS A  40      17.230  23.894  23.304  1.00  1.950          H  
ATOM    579 1HG  LYS A  40      18.996  25.529  23.195  1.00  1.950          H  
ATOM    580 2HG  LYS A  40      17.614  26.226  22.363  1.00  1.950          H  
ATOM    581 1HD  LYS A  40      17.085  27.568  24.377  1.00  1.950          H  
ATOM    582 2HD  LYS A  40      18.476  26.858  25.206  1.00  1.950          H  
ATOM    583 1HE  LYS A  40      19.979  27.836  23.516  1.00  1.950          H  
ATOM    584 2HE  LYS A  40      18.583  28.450  22.610  1.00  1.950          H  
ATOM    585 1HZ  LYS A  40      19.573  30.173  23.958  1.00  1.950          H  
ATOM    586 2HZ  LYS A  40      18.037  29.830  24.492  1.00  1.950          H  
ATOM    587 3HZ  LYS A  40      19.333  29.285  25.344  1.00  1.950          H  
ATOM    588  N   LYS A  41      14.712  26.940  22.753  1.00  1.120          N  
ATOM    589  CA  LYS A  41      14.312  27.633  21.552  1.00  1.010          C  
ATOM    590  C   LYS A  41      15.504  28.460  21.121  1.00  0.980          C  
ATOM    591  O   LYS A  41      16.020  29.256  21.907  1.00  1.110          O  
ATOM    592  CB  LYS A  41      13.077  28.503  21.774  1.00  1.460          C  
ATOM    593  CG  LYS A  41      12.574  29.182  20.498  1.00  1.460          C  
ATOM    594  CD  LYS A  41      11.309  29.989  20.740  1.00  1.460          C  
ATOM    595  CE  LYS A  41      10.836  30.659  19.457  1.00  1.460          C  
ATOM    596  NZ  LYS A  41       9.591  31.453  19.672  1.00  1.460          N  
ATOM    597  H   LYS A  41      14.680  27.415  23.645  1.00  1.340          H  
ATOM    598  HA  LYS A  41      14.097  26.907  20.766  1.00  1.210          H  
ATOM    599 1HB  LYS A  41      12.270  27.893  22.182  1.00  1.750          H  
ATOM    600 2HB  LYS A  41      13.306  29.280  22.502  1.00  1.750          H  
ATOM    601 1HG  LYS A  41      13.349  29.853  20.109  1.00  1.750          H  
ATOM    602 2HG  LYS A  41      12.371  28.423  19.743  1.00  1.750          H  
ATOM    603 1HD  LYS A  41      10.522  29.329  21.110  1.00  1.750          H  
ATOM    604 2HD  LYS A  41      11.503  30.754  21.492  1.00  1.750          H  
ATOM    605 1HE  LYS A  41      11.621  31.319  19.093  1.00  1.750          H  
ATOM    606 2HE  LYS A  41      10.641  29.892  18.708  1.00  1.750          H  
ATOM    607 1HZ  LYS A  41       9.310  31.880  18.800  1.00  1.750          H  
ATOM    608 2HZ  LYS A  41       8.854  30.845  20.000  1.00  1.750          H  
ATOM    609 3HZ  LYS A  41       9.764  32.173  20.358  1.00  1.750          H  
ATOM    610  N   TRP A  42      15.956  28.245  19.903  1.00  0.910          N  
ATOM    611  CA  TRP A  42      17.112  28.952  19.375  1.00  0.910          C  
ATOM    612  C   TRP A  42      16.749  30.282  18.746  1.00  0.970          C  
ATOM    613  O   TRP A  42      15.777  30.371  17.991  1.00  1.000          O  
ATOM    614  CB  TRP A  42      17.801  28.049  18.374  1.00  1.270          C  
ATOM    615  CG  TRP A  42      18.475  26.951  19.055  1.00  1.270          C  
ATOM    616  CD1 TRP A  42      18.002  25.701  19.299  1.00  1.270          C  
ATOM    617  CD2 TRP A  42      19.796  27.000  19.606  1.00  1.270          C  
ATOM    618  NE1 TRP A  42      18.939  24.976  19.981  1.00  1.270          N  
ATOM    619  CE2 TRP A  42      20.044  25.760  20.178  1.00  1.270          C  
ATOM    620  CE3 TRP A  42      20.774  27.990  19.663  1.00  1.270          C  
ATOM    621  CZ2 TRP A  42      21.232  25.478  20.810  1.00  1.270          C  
ATOM    622  CZ3 TRP A  42      21.965  27.711  20.294  1.00  1.270          C  
ATOM    623  CH2 TRP A  42      22.188  26.493  20.856  1.00  1.270          C  
ATOM    624  H   TRP A  42      15.477  27.569  19.324  1.00  1.090          H  
ATOM    625  HA  TRP A  42      17.803  29.147  20.198  1.00  1.090          H  
ATOM    626 1HB  TRP A  42      17.079  27.646  17.662  1.00  1.530          H  
ATOM    627 2HB  TRP A  42      18.525  28.617  17.826  1.00  1.530          H  
ATOM    628  HD1 TRP A  42      17.015  25.335  19.008  1.00  1.530          H  
ATOM    629  HE1 TRP A  42      18.830  24.021  20.291  1.00  1.530          H  
ATOM    630  HE3 TRP A  42      20.595  28.968  19.221  1.00  1.530          H  
ATOM    631  HZ2 TRP A  42      21.436  24.502  21.267  1.00  1.530          H  
ATOM    632  HZ3 TRP A  42      22.724  28.491  20.336  1.00  1.530          H  
ATOM    633  HH2 TRP A  42      23.141  26.309  21.350  1.00  1.530          H  
ATOM    634  N   SER A  43      17.533  31.316  19.048  1.00  1.010          N  
ATOM    635  CA  SER A  43      17.309  32.625  18.449  1.00  1.070          C  
ATOM    636  C   SER A  43      18.129  32.772  17.185  1.00  1.050          C  
ATOM    637  O   SER A  43      19.075  32.006  16.954  1.00  0.990          O  
ATOM    638  CB  SER A  43      17.665  33.742  19.410  1.00  1.470          C  
ATOM    639  OG  SER A  43      19.044  33.824  19.614  1.00  1.470          O  
ATOM    640  H   SER A  43      18.312  31.193  19.713  1.00  1.210          H  
ATOM    641  HA  SER A  43      16.253  32.715  18.188  1.00  1.280          H  
ATOM    642 1HB  SER A  43      17.300  34.693  19.019  1.00  1.770          H  
ATOM    643 2HB  SER A  43      17.169  33.565  20.361  1.00  1.770          H  
ATOM    644  HG  SER A  43      19.160  34.482  20.314  1.00  1.770          H  
ATOM    645  N   SER A  44      17.813  33.807  16.408  1.00  1.130          N  
ATOM    646  CA  SER A  44      18.539  34.124  15.192  1.00  1.130          C  
ATOM    647  C   SER A  44      19.989  34.464  15.496  1.00  1.140          C  
ATOM    648  O   SER A  44      20.912  34.032  14.794  1.00  1.110          O  
ATOM    649  CB  SER A  44      17.893  35.337  14.549  1.00  1.580          C  
ATOM    650  OG  SER A  44      16.580  35.061  14.147  1.00  1.580          O  
ATOM    651  H   SER A  44      17.029  34.393  16.657  1.00  1.360          H  
ATOM    652  HA  SER A  44      18.502  33.263  14.522  1.00  1.360          H  
ATOM    653 1HB  SER A  44      17.890  36.165  15.259  1.00  1.900          H  
ATOM    654 2HB  SER A  44      18.488  35.652  13.689  1.00  1.900          H  
ATOM    655  HG  SER A  44      16.243  35.882  13.769  1.00  1.900          H  
ATOM    656  N   GLU A  45      20.185  35.225  16.570  1.00  1.200          N  
ATOM    657  CA  GLU A  45      21.500  35.677  16.965  1.00  1.230          C  
ATOM    658  C   GLU A  45      22.352  34.519  17.438  1.00  1.150          C  
ATOM    659  O   GLU A  45      23.518  34.410  17.047  1.00  1.130          O  
ATOM    660  CB  GLU A  45      21.363  36.729  18.064  1.00  1.710          C  
ATOM    661  CG  GLU A  45      20.685  38.028  17.596  1.00  1.710          C  
ATOM    662  CD  GLU A  45      19.179  37.890  17.474  1.00  1.710          C  
ATOM    663  OE1 GLU A  45      18.659  36.897  17.947  1.00  1.710          O  
ATOM    664  OE2 GLU A  45      18.559  38.749  16.901  1.00  1.710          O  
ATOM    665  H   GLU A  45      19.375  35.532  17.113  1.00  1.440          H  
ATOM    666  HA  GLU A  45      21.986  36.128  16.100  1.00  1.480          H  
ATOM    667 1HB  GLU A  45      20.791  36.317  18.896  1.00  2.050          H  
ATOM    668 2HB  GLU A  45      22.353  36.984  18.443  1.00  2.050          H  
ATOM    669 1HG  GLU A  45      20.910  38.821  18.310  1.00  2.050          H  
ATOM    670 2HG  GLU A  45      21.100  38.314  16.631  1.00  2.050          H  
ATOM    671  N   GLU A  46      21.770  33.622  18.238  1.00  1.100          N  
ATOM    672  CA  GLU A  46      22.536  32.494  18.725  1.00  1.020          C  
ATOM    673  C   GLU A  46      23.003  31.593  17.606  1.00  0.940          C  
ATOM    674  O   GLU A  46      24.163  31.182  17.606  1.00  0.920          O  
ATOM    675  CB  GLU A  46      21.707  31.661  19.687  1.00  1.460          C  
ATOM    676  CG  GLU A  46      21.455  32.272  21.040  1.00  1.460          C  
ATOM    677  CD  GLU A  46      20.448  31.477  21.797  1.00  1.460          C  
ATOM    678  OE1 GLU A  46      19.600  30.880  21.148  1.00  1.460          O  
ATOM    679  OE2 GLU A  46      20.524  31.428  23.014  1.00  1.460          O  
ATOM    680  H   GLU A  46      20.804  33.752  18.539  1.00  1.320          H  
ATOM    681  HA  GLU A  46      23.412  32.876  19.247  1.00  1.220          H  
ATOM    682 1HB  GLU A  46      20.740  31.454  19.225  1.00  1.750          H  
ATOM    683 2HB  GLU A  46      22.202  30.715  19.844  1.00  1.750          H  
ATOM    684 1HG  GLU A  46      22.389  32.281  21.599  1.00  1.750          H  
ATOM    685 2HG  GLU A  46      21.123  33.296  20.931  1.00  1.750          H  
ATOM    686  N   LEU A  47      22.138  31.316  16.625  1.00  0.910          N  
ATOM    687  CA  LEU A  47      22.546  30.437  15.544  1.00  0.840          C  
ATOM    688  C   LEU A  47      23.623  31.096  14.691  1.00  0.850          C  
ATOM    689  O   LEU A  47      24.565  30.426  14.260  1.00  0.810          O  
ATOM    690  CB  LEU A  47      21.319  30.007  14.733  1.00  1.200          C  
ATOM    691  CG  LEU A  47      20.306  29.067  15.518  1.00  1.200          C  
ATOM    692  CD1 LEU A  47      19.045  28.863  14.705  1.00  1.200          C  
ATOM    693  CD2 LEU A  47      20.931  27.691  15.825  1.00  1.200          C  
ATOM    694  H   LEU A  47      21.176  31.675  16.668  1.00  1.090          H  
ATOM    695  HA  LEU A  47      22.990  29.555  15.983  1.00  1.010          H  
ATOM    696 1HB  LEU A  47      20.772  30.911  14.442  1.00  1.440          H  
ATOM    697 2HB  LEU A  47      21.647  29.493  13.832  1.00  1.440          H  
ATOM    698  HG  LEU A  47      20.032  29.560  16.447  1.00  1.440          H  
ATOM    699 1HD1 LEU A  47      18.343  28.242  15.261  1.00  1.440          H  
ATOM    700 2HD1 LEU A  47      18.578  29.829  14.501  1.00  1.440          H  
ATOM    701 3HD1 LEU A  47      19.286  28.375  13.773  1.00  1.440          H  
ATOM    702 1HD2 LEU A  47      20.204  27.101  16.360  1.00  1.440          H  
ATOM    703 2HD2 LEU A  47      21.192  27.189  14.897  1.00  1.440          H  
ATOM    704 3HD2 LEU A  47      21.809  27.794  16.438  1.00  1.440          H  
ATOM    705  N   SER A  48      23.528  32.407  14.461  1.00  0.930          N  
ATOM    706  CA  SER A  48      24.566  33.060  13.682  1.00  0.940          C  
ATOM    707  C   SER A  48      25.916  32.962  14.405  1.00  0.940          C  
ATOM    708  O   SER A  48      26.906  32.514  13.813  1.00  0.890          O  
ATOM    709  CB  SER A  48      24.191  34.504  13.419  1.00  1.310          C  
ATOM    710  OG  SER A  48      25.173  35.159  12.655  1.00  1.310          O  
ATOM    711  H   SER A  48      22.714  32.948  14.778  1.00  1.120          H  
ATOM    712  HA  SER A  48      24.656  32.545  12.734  1.00  1.130          H  
ATOM    713 1HB  SER A  48      23.233  34.539  12.898  1.00  1.570          H  
ATOM    714 2HB  SER A  48      24.060  35.020  14.371  1.00  1.570          H  
ATOM    715  HG  SER A  48      24.841  36.047  12.521  1.00  1.570          H  
ATOM    716  N   ASP A  49      25.956  33.318  15.702  1.00  0.980          N  
ATOM    717  CA  ASP A  49      27.212  33.251  16.451  1.00  1.000          C  
ATOM    718  C   ASP A  49      27.743  31.827  16.560  1.00  0.920          C  
ATOM    719  O   ASP A  49      28.952  31.595  16.508  1.00  0.910          O  
ATOM    720  CB  ASP A  49      27.057  33.803  17.870  1.00  1.390          C  
ATOM    721  CG  ASP A  49      26.922  35.329  17.970  1.00  1.390          C  
ATOM    722  OD1 ASP A  49      27.174  36.024  17.015  1.00  1.390          O  
ATOM    723  OD2 ASP A  49      26.583  35.782  19.036  1.00  1.390          O  
ATOM    724  H   ASP A  49      25.109  33.676  16.158  1.00  1.180          H  
ATOM    725  HA  ASP A  49      27.949  33.851  15.924  1.00  1.200          H  
ATOM    726 1HB  ASP A  49      26.163  33.356  18.316  1.00  1.670          H  
ATOM    727 2HB  ASP A  49      27.909  33.489  18.468  1.00  1.670          H  
ATOM    728  N   LEU A  50      26.838  30.863  16.694  1.00  0.860          N  
ATOM    729  CA  LEU A  50      27.194  29.463  16.820  1.00  0.780          C  
ATOM    730  C   LEU A  50      27.905  28.958  15.565  1.00  0.740          C  
ATOM    731  O   LEU A  50      28.928  28.278  15.664  1.00  0.730          O  
ATOM    732  CB  LEU A  50      25.909  28.657  17.104  1.00  1.120          C  
ATOM    733  CG  LEU A  50      25.997  27.144  17.267  1.00  1.120          C  
ATOM    734  CD1 LEU A  50      26.903  26.778  18.450  1.00  1.120          C  
ATOM    735  CD2 LEU A  50      24.574  26.593  17.485  1.00  1.120          C  
ATOM    736  H   LEU A  50      25.849  31.110  16.767  1.00  1.030          H  
ATOM    737  HA  LEU A  50      27.872  29.367  17.662  1.00  0.940          H  
ATOM    738 1HB  LEU A  50      25.454  29.055  18.007  1.00  1.350          H  
ATOM    739 2HB  LEU A  50      25.228  28.841  16.283  1.00  1.350          H  
ATOM    740  HG  LEU A  50      26.415  26.719  16.360  1.00  1.350          H  
ATOM    741 1HD1 LEU A  50      26.964  25.696  18.536  1.00  1.350          H  
ATOM    742 2HD1 LEU A  50      27.903  27.171  18.295  1.00  1.350          H  
ATOM    743 3HD1 LEU A  50      26.492  27.198  19.364  1.00  1.350          H  
ATOM    744 1HD2 LEU A  50      24.612  25.519  17.571  1.00  1.350          H  
ATOM    745 2HD2 LEU A  50      24.153  27.014  18.389  1.00  1.350          H  
ATOM    746 3HD2 LEU A  50      23.953  26.856  16.656  1.00  1.350          H  
ATOM    747  N   PHE A  51      27.385  29.311  14.380  1.00  0.740          N  
ATOM    748  CA  PHE A  51      27.991  28.845  13.137  1.00  0.710          C  
ATOM    749  C   PHE A  51      28.791  29.861  12.298  1.00  0.770          C  
ATOM    750  O   PHE A  51      29.274  29.503  11.226  1.00  0.750          O  
ATOM    751  CB  PHE A  51      26.919  28.263  12.260  1.00  1.010          C  
ATOM    752  CG  PHE A  51      26.244  27.109  12.859  1.00  1.010          C  
ATOM    753  CD1 PHE A  51      25.025  27.276  13.457  1.00  1.010          C  
ATOM    754  CD2 PHE A  51      26.795  25.852  12.832  1.00  1.010          C  
ATOM    755  CE1 PHE A  51      24.376  26.235  13.999  1.00  1.010          C  
ATOM    756  CE2 PHE A  51      26.121  24.798  13.398  1.00  1.010          C  
ATOM    757  CZ  PHE A  51      24.929  24.994  13.968  1.00  1.010          C  
ATOM    758  H   PHE A  51      26.506  29.841  14.355  1.00  0.890          H  
ATOM    759  HA  PHE A  51      28.677  28.042  13.402  1.00  0.850          H  
ATOM    760 1HB  PHE A  51      26.194  29.020  12.098  1.00  1.210          H  
ATOM    761 2HB  PHE A  51      27.331  27.974  11.299  1.00  1.210          H  
ATOM    762  HD1 PHE A  51      24.574  28.256  13.483  1.00  1.210          H  
ATOM    763  HD2 PHE A  51      27.766  25.696  12.360  1.00  1.210          H  
ATOM    764  HE1 PHE A  51      23.414  26.400  14.457  1.00  1.210          H  
ATOM    765  HE2 PHE A  51      26.533  23.808  13.395  1.00  1.210          H  
ATOM    766  HZ  PHE A  51      24.417  24.157  14.392  1.00  1.210          H  
ATOM    767  N   MET A  52      29.062  31.071  12.782  1.00  0.850          N  
ATOM    768  CA  MET A  52      29.846  32.047  11.997  1.00  0.930          C  
ATOM    769  C   MET A  52      31.255  31.575  11.589  1.00  0.880          C  
ATOM    770  O   MET A  52      31.878  32.159  10.694  1.00  0.920          O  
ATOM    771  CB  MET A  52      29.915  33.386  12.729  1.00  1.270          C  
ATOM    772  CG  MET A  52      30.695  33.395  14.020  1.00  1.270          C  
ATOM    773  SD  MET A  52      30.598  35.004  14.831  1.00  1.270          S  
ATOM    774  CE  MET A  52      31.182  34.587  16.457  1.00  1.270          C  
ATOM    775  H   MET A  52      28.617  31.391  13.649  1.00  1.020          H  
ATOM    776  HA  MET A  52      29.299  32.228  11.070  1.00  1.120          H  
ATOM    777 1HB  MET A  52      30.362  34.131  12.077  1.00  1.520          H  
ATOM    778 2HB  MET A  52      28.908  33.727  12.963  1.00  1.520          H  
ATOM    779 1HG  MET A  52      30.296  32.642  14.693  1.00  1.520          H  
ATOM    780 2HG  MET A  52      31.744  33.162  13.829  1.00  1.520          H  
ATOM    781 1HE  MET A  52      31.175  35.479  17.084  1.00  1.520          H  
ATOM    782 2HE  MET A  52      30.523  33.828  16.892  1.00  1.520          H  
ATOM    783 3HE  MET A  52      32.198  34.191  16.390  1.00  1.520          H  
ATOM    784  N   GLU A  53      31.722  30.467  12.169  1.00  0.820          N  
ATOM    785  CA  GLU A  53      33.037  29.911  11.880  1.00  0.810          C  
ATOM    786  C   GLU A  53      33.127  29.299  10.474  1.00  0.750          C  
ATOM    787  O   GLU A  53      34.203  28.865  10.050  1.00  0.770          O  
ATOM    788  CB  GLU A  53      33.450  28.893  12.928  1.00  1.140          C  
ATOM    789  CG  GLU A  53      33.654  29.484  14.324  1.00  1.140          C  
ATOM    790  CD  GLU A  53      34.788  30.542  14.412  1.00  1.140          C  
ATOM    791  OE1 GLU A  53      35.830  30.382  13.792  1.00  1.140          O  
ATOM    792  OE2 GLU A  53      34.591  31.503  15.111  1.00  1.140          O  
ATOM    793  H   GLU A  53      31.141  30.023  12.866  1.00  0.980          H  
ATOM    794  HA  GLU A  53      33.751  30.709  11.954  1.00  0.970          H  
ATOM    795 1HB  GLU A  53      32.683  28.144  12.998  1.00  1.370          H  
ATOM    796 2HB  GLU A  53      34.372  28.397  12.623  1.00  1.370          H  
ATOM    797 1HG  GLU A  53      32.719  29.948  14.645  1.00  1.370          H  
ATOM    798 2HG  GLU A  53      33.874  28.671  15.015  1.00  1.370          H  
ATOM    799  N   ILE A  54      32.014  29.333   9.713  1.00  0.750          N  
ATOM    800  CA  ILE A  54      31.994  28.887   8.316  1.00  0.670          C  
ATOM    801  C   ILE A  54      32.935  29.726   7.442  1.00  0.730          C  
ATOM    802  O   ILE A  54      33.259  29.317   6.321  1.00  0.710          O  
ATOM    803  CB  ILE A  54      30.578  28.860   7.697  1.00  0.970          C  
ATOM    804  CG1 ILE A  54      29.943  30.273   7.683  1.00  0.970          C  
ATOM    805  CG2 ILE A  54      29.732  27.837   8.449  1.00  0.970          C  
ATOM    806  CD1 ILE A  54      28.669  30.381   6.851  1.00  0.970          C  
ATOM    807  H   ILE A  54      31.150  29.657  10.158  1.00  0.900          H  
ATOM    808  HA  ILE A  54      32.358  27.860   8.294  1.00  0.800          H  
ATOM    809  HB  ILE A  54      30.653  28.553   6.654  1.00  1.160          H  
ATOM    810 1HG1 ILE A  54      29.706  30.560   8.709  1.00  1.160          H  
ATOM    811 2HG1 ILE A  54      30.657  30.984   7.284  1.00  1.160          H  
ATOM    812 1HG2 ILE A  54      28.751  27.790   8.024  1.00  1.160          H  
ATOM    813 2HG2 ILE A  54      30.210  26.860   8.382  1.00  1.160          H  
ATOM    814 3HG2 ILE A  54      29.652  28.103   9.463  1.00  1.160          H  
ATOM    815 1HD1 ILE A  54      28.320  31.399   6.913  1.00  1.160          H  
ATOM    816 2HD1 ILE A  54      28.881  30.131   5.811  1.00  1.160          H  
ATOM    817 3HD1 ILE A  54      27.906  29.719   7.228  1.00  1.160          H  
ATOM    818  N   HIS A  55      33.435  30.866   7.968  1.00  0.790          N  
ATOM    819  CA  HIS A  55      34.423  31.673   7.243  1.00  0.850          C  
ATOM    820  C   HIS A  55      35.626  30.792   6.871  1.00  0.830          C  
ATOM    821  O   HIS A  55      36.292  31.018   5.857  1.00  0.850          O  
ATOM    822  CB  HIS A  55      34.954  32.854   8.063  1.00  1.170          C  
ATOM    823  CG  HIS A  55      35.736  32.405   9.241  1.00  1.170          C  
ATOM    824  ND1 HIS A  55      37.068  32.065   9.174  1.00  1.170          N  
ATOM    825  CD2 HIS A  55      35.376  32.267  10.517  1.00  1.170          C  
ATOM    826  CE1 HIS A  55      37.479  31.685  10.369  1.00  1.170          C  
ATOM    827  NE2 HIS A  55      36.464  31.792  11.208  1.00  1.170          N  
ATOM    828  H   HIS A  55      33.094  31.176   8.886  1.00  0.950          H  
ATOM    829  HA  HIS A  55      33.978  32.067   6.339  1.00  1.020          H  
ATOM    830 1HB  HIS A  55      35.586  33.484   7.440  1.00  1.400          H  
ATOM    831 2HB  HIS A  55      34.119  33.458   8.416  1.00  1.400          H  
ATOM    832  HD2 HIS A  55      34.393  32.478  10.911  1.00  1.400          H  
ATOM    833  HE1 HIS A  55      38.481  31.335  10.622  1.00  1.400          H  
ATOM    834  HE2 HIS A  55      36.456  31.550  12.228  1.00  1.400          H  
ATOM    835  N   GLN A  56      35.865  29.712   7.643  1.00  0.790          N  
ATOM    836  CA  GLN A  56      36.970  28.806   7.370  1.00  0.780          C  
ATOM    837  C   GLN A  56      36.857  28.239   5.965  1.00  0.760          C  
ATOM    838  O   GLN A  56      37.871  27.987   5.311  1.00  0.790          O  
ATOM    839  CB  GLN A  56      36.973  27.634   8.364  1.00  1.100          C  
ATOM    840  CG  GLN A  56      38.139  26.623   8.193  1.00  1.100          C  
ATOM    841  CD  GLN A  56      39.506  27.186   8.518  1.00  1.100          C  
ATOM    842  OE1 GLN A  56      39.755  27.621   9.650  1.00  1.100          O  
ATOM    843  NE2 GLN A  56      40.397  27.195   7.537  1.00  1.100          N  
ATOM    844  H   GLN A  56      35.277  29.523   8.464  1.00  0.950          H  
ATOM    845  HA  GLN A  56      37.903  29.365   7.452  1.00  0.940          H  
ATOM    846 1HB  GLN A  56      37.013  28.033   9.380  1.00  1.320          H  
ATOM    847 2HB  GLN A  56      36.035  27.086   8.274  1.00  1.320          H  
ATOM    848 1HG  GLN A  56      37.956  25.781   8.858  1.00  1.320          H  
ATOM    849 2HG  GLN A  56      38.158  26.267   7.167  1.00  1.320          H  
ATOM    850 1HE2 GLN A  56      41.318  27.558   7.691  1.00  1.320          H  
ATOM    851 2HE2 GLN A  56      40.141  26.859   6.621  1.00  1.320          H  
ATOM    852  N   LEU A  57      35.628  28.003   5.506  1.00  0.700          N  
ATOM    853  CA  LEU A  57      35.411  27.440   4.199  1.00  0.680          C  
ATOM    854  C   LEU A  57      35.361  28.556   3.180  1.00  0.720          C  
ATOM    855  O   LEU A  57      35.963  28.457   2.122  1.00  0.740          O  
ATOM    856  CB  LEU A  57      34.073  26.712   4.186  1.00  0.960          C  
ATOM    857  CG  LEU A  57      33.921  25.566   5.164  1.00  0.960          C  
ATOM    858  CD1 LEU A  57      32.517  25.078   5.073  1.00  0.960          C  
ATOM    859  CD2 LEU A  57      34.897  24.477   4.858  1.00  0.960          C  
ATOM    860  H   LEU A  57      34.810  28.241   6.067  1.00  0.840          H  
ATOM    861  HA  LEU A  57      36.235  26.780   3.942  1.00  0.820          H  
ATOM    862 1HB  LEU A  57      33.296  27.439   4.415  1.00  1.150          H  
ATOM    863 2HB  LEU A  57      33.891  26.326   3.194  1.00  1.150          H  
ATOM    864  HG  LEU A  57      34.091  25.924   6.181  1.00  1.150          H  
ATOM    865 1HD1 LEU A  57      32.359  24.287   5.766  1.00  1.150          H  
ATOM    866 2HD1 LEU A  57      31.848  25.901   5.314  1.00  1.150          H  
ATOM    867 3HD1 LEU A  57      32.317  24.720   4.065  1.00  1.150          H  
ATOM    868 1HD2 LEU A  57      34.761  23.675   5.557  1.00  1.150          H  
ATOM    869 2HD2 LEU A  57      34.729  24.115   3.864  1.00  1.150          H  
ATOM    870 3HD2 LEU A  57      35.913  24.840   4.941  1.00  1.150          H  
ATOM    871  N   ILE A  58      34.706  29.659   3.517  1.00  0.750          N  
ATOM    872  CA  ILE A  58      34.523  30.763   2.568  1.00  0.800          C  
ATOM    873  C   ILE A  58      35.845  31.329   2.097  1.00  0.850          C  
ATOM    874  O   ILE A  58      36.015  31.628   0.912  1.00  0.870          O  
ATOM    875  CB  ILE A  58      33.634  31.878   3.161  1.00  1.100          C  
ATOM    876  CG1 ILE A  58      32.201  31.327   3.327  1.00  1.100          C  
ATOM    877  CG2 ILE A  58      33.640  33.111   2.229  1.00  1.100          C  
ATOM    878  CD1 ILE A  58      31.244  32.148   4.174  1.00  1.100          C  
ATOM    879  H   ILE A  58      34.273  29.694   4.444  1.00  0.900          H  
ATOM    880  HA  ILE A  58      34.022  30.381   1.684  1.00  0.960          H  
ATOM    881  HB  ILE A  58      34.009  32.162   4.128  1.00  1.320          H  
ATOM    882 1HG1 ILE A  58      31.783  31.242   2.336  1.00  1.320          H  
ATOM    883 2HG1 ILE A  58      32.264  30.334   3.769  1.00  1.320          H  
ATOM    884 1HG2 ILE A  58      33.011  33.892   2.641  1.00  1.320          H  
ATOM    885 2HG2 ILE A  58      34.649  33.503   2.121  1.00  1.320          H  
ATOM    886 3HG2 ILE A  58      33.260  32.818   1.247  1.00  1.320          H  
ATOM    887 1HD1 ILE A  58      30.273  31.647   4.196  1.00  1.320          H  
ATOM    888 2HD1 ILE A  58      31.631  32.228   5.189  1.00  1.320          H  
ATOM    889 3HD1 ILE A  58      31.118  33.140   3.759  1.00  1.320          H  
ATOM    890  N   LEU A  59      36.764  31.511   3.036  1.00  0.860          N  
ATOM    891  CA  LEU A  59      38.059  32.110   2.780  1.00  0.920          C  
ATOM    892  C   LEU A  59      39.105  31.123   2.259  1.00  0.900          C  
ATOM    893  O   LEU A  59      40.252  31.510   2.007  1.00  0.940          O  
ATOM    894  CB  LEU A  59      38.569  32.728   4.088  1.00  1.260          C  
ATOM    895  CG  LEU A  59      37.706  33.880   4.709  1.00  1.260          C  
ATOM    896  CD1 LEU A  59      38.286  34.240   6.077  1.00  1.260          C  
ATOM    897  CD2 LEU A  59      37.685  35.104   3.788  1.00  1.260          C  
ATOM    898  H   LEU A  59      36.543  31.246   4.000  1.00  1.030          H  
ATOM    899  HA  LEU A  59      37.934  32.878   2.020  1.00  1.100          H  
ATOM    900 1HB  LEU A  59      38.627  31.930   4.834  1.00  1.520          H  
ATOM    901 2HB  LEU A  59      39.573  33.115   3.921  1.00  1.520          H  
ATOM    902  HG  LEU A  59      36.684  33.527   4.861  1.00  1.520          H  
ATOM    903 1HD1 LEU A  59      37.686  35.025   6.535  1.00  1.520          H  
ATOM    904 2HD1 LEU A  59      38.271  33.353   6.719  1.00  1.520          H  
ATOM    905 3HD1 LEU A  59      39.310  34.588   5.962  1.00  1.520          H  
ATOM    906 1HD2 LEU A  59      37.083  35.889   4.248  1.00  1.520          H  
ATOM    907 2HD2 LEU A  59      38.703  35.469   3.641  1.00  1.520          H  
ATOM    908 3HD2 LEU A  59      37.252  34.846   2.829  1.00  1.520          H  
ATOM    909  N   SER A  60      38.749  29.847   2.083  1.00  0.840          N  
ATOM    910  CA  SER A  60      39.719  28.859   1.611  1.00  0.830          C  
ATOM    911  C   SER A  60      39.873  28.912   0.104  1.00  0.830          C  
ATOM    912  O   SER A  60      39.467  27.994  -0.615  1.00  0.810          O  
ATOM    913  CB  SER A  60      39.351  27.447   2.041  1.00  1.170          C  
ATOM    914  OG  SER A  60      39.500  27.265   3.426  1.00  1.170          O  
ATOM    915  H   SER A  60      37.787  29.546   2.246  1.00  1.010          H  
ATOM    916  HA  SER A  60      40.685  29.095   2.055  1.00  1.000          H  
ATOM    917 1HB  SER A  60      38.319  27.241   1.757  1.00  1.400          H  
ATOM    918 2HB  SER A  60      39.983  26.736   1.511  1.00  1.400          H  
ATOM    919  HG  SER A  60      38.720  27.655   3.869  1.00  1.400          H  
ATOM    920  N   ASP A  61      40.417  30.018  -0.367  1.00  0.860          N  
ATOM    921  CA  ASP A  61      40.624  30.234  -1.781  1.00  0.900          C  
ATOM    922  C   ASP A  61      41.693  29.268  -2.295  1.00  0.890          C  
ATOM    923  O   ASP A  61      42.632  28.972  -1.560  1.00  0.900          O  
ATOM    924  CB  ASP A  61      41.071  31.669  -2.032  1.00  1.240          C  
ATOM    925  CG  ASP A  61      39.975  32.697  -1.814  1.00  1.240          C  
ATOM    926  OD1 ASP A  61      38.829  32.347  -1.752  1.00  1.240          O  
ATOM    927  OD2 ASP A  61      40.313  33.844  -1.695  1.00  1.240          O  
ATOM    928  H   ASP A  61      40.681  30.726   0.324  1.00  1.030          H  
ATOM    929  HA  ASP A  61      39.666  30.062  -2.263  1.00  1.080          H  
ATOM    930 1HB  ASP A  61      41.901  31.904  -1.367  1.00  1.490          H  
ATOM    931 2HB  ASP A  61      41.437  31.759  -3.055  1.00  1.490          H  
ATOM    932  N   LYS A  62      41.600  28.769  -3.542  1.00  0.900          N  
ATOM    933  CA  LYS A  62      40.509  28.974  -4.499  1.00  0.900          C  
ATOM    934  C   LYS A  62      39.488  27.849  -4.384  1.00  0.840          C  
ATOM    935  O   LYS A  62      38.496  27.824  -5.105  1.00  0.810          O  
ATOM    936  CB  LYS A  62      41.038  29.051  -5.926  1.00  1.260          C  
ATOM    937  CG  LYS A  62      41.910  30.265  -6.190  1.00  1.260          C  
ATOM    938  CD  LYS A  62      42.334  30.334  -7.649  1.00  1.260          C  
ATOM    939  CE  LYS A  62      43.187  31.566  -7.925  1.00  1.260          C  
ATOM    940  NZ  LYS A  62      43.606  31.639  -9.352  1.00  1.260          N  
ATOM    941  H   LYS A  62      42.358  28.170  -3.844  1.00  1.080          H  
ATOM    942  HA  LYS A  62      40.008  29.920  -4.309  1.00  1.080          H  
ATOM    943 1HB  LYS A  62      41.613  28.152  -6.154  1.00  1.510          H  
ATOM    944 2HB  LYS A  62      40.193  29.089  -6.623  1.00  1.510          H  
ATOM    945 1HG  LYS A  62      41.337  31.166  -5.946  1.00  1.510          H  
ATOM    946 2HG  LYS A  62      42.791  30.231  -5.554  1.00  1.510          H  
ATOM    947 1HD  LYS A  62      42.895  29.438  -7.914  1.00  1.510          H  
ATOM    948 2HD  LYS A  62      41.437  30.381  -8.273  1.00  1.510          H  
ATOM    949 1HE  LYS A  62      42.611  32.458  -7.679  1.00  1.510          H  
ATOM    950 2HE  LYS A  62      44.076  31.534  -7.296  1.00  1.510          H  
ATOM    951 1HZ  LYS A  62      44.167  32.468  -9.501  1.00  1.510          H  
ATOM    952 2HZ  LYS A  62      44.149  30.820  -9.590  1.00  1.510          H  
ATOM    953 3HZ  LYS A  62      42.782  31.680  -9.937  1.00  1.510          H  
ATOM    954  N   ASP A  63      39.722  26.904  -3.467  1.00  0.830          N  
ATOM    955  CA  ASP A  63      38.845  25.744  -3.347  1.00  0.770          C  
ATOM    956  C   ASP A  63      37.405  26.133  -3.069  1.00  0.740          C  
ATOM    957  O   ASP A  63      36.476  25.470  -3.525  1.00  0.710          O  
ATOM    958  CB  ASP A  63      39.295  24.770  -2.243  1.00  1.100          C  
ATOM    959  CG  ASP A  63      40.606  23.952  -2.528  1.00  1.100          C  
ATOM    960  OD1 ASP A  63      41.187  24.062  -3.585  1.00  1.100          O  
ATOM    961  OD2 ASP A  63      40.939  23.141  -1.681  1.00  1.100          O  
ATOM    962  H   ASP A  63      40.536  26.982  -2.870  1.00  1.000          H  
ATOM    963  HA  ASP A  63      38.872  25.224  -4.290  1.00  0.920          H  
ATOM    964 1HB  ASP A  63      39.450  25.343  -1.322  1.00  1.320          H  
ATOM    965 2HB  ASP A  63      38.485  24.065  -2.039  1.00  1.320          H  
ATOM    966  N   SER A  64      37.211  27.222  -2.335  1.00  0.750          N  
ATOM    967  CA  SER A  64      35.889  27.714  -1.988  1.00  0.750          C  
ATOM    968  C   SER A  64      35.172  28.479  -3.101  1.00  0.780          C  
ATOM    969  O   SER A  64      33.975  28.750  -2.986  1.00  0.790          O  
ATOM    970  CB  SER A  64      35.994  28.638  -0.804  1.00  1.050          C  
ATOM    971  OG  SER A  64      36.583  29.866  -1.154  1.00  1.050          O  
ATOM    972  H   SER A  64      38.021  27.705  -1.933  1.00  0.900          H  
ATOM    973  HA  SER A  64      35.270  26.870  -1.714  1.00  0.900          H  
ATOM    974 1HB  SER A  64      35.014  28.804  -0.359  1.00  1.260          H  
ATOM    975 2HB  SER A  64      36.621  28.155  -0.078  1.00  1.260          H  
ATOM    976  HG  SER A  64      36.457  30.481  -0.372  1.00  1.260          H  
ATOM    977  N   GLU A  65      35.861  28.856  -4.184  1.00  0.800          N  
ATOM    978  CA  GLU A  65      35.192  29.695  -5.175  1.00  0.860          C  
ATOM    979  C   GLU A  65      33.960  29.050  -5.838  1.00  0.830          C  
ATOM    980  O   GLU A  65      32.907  29.697  -5.901  1.00  0.860          O  
ATOM    981  CB  GLU A  65      36.192  30.179  -6.250  1.00  1.180          C  
ATOM    982  CG  GLU A  65      37.197  31.243  -5.774  1.00  1.180          C  
ATOM    983  CD  GLU A  65      38.195  31.644  -6.853  1.00  1.180          C  
ATOM    984  OE1 GLU A  65      38.264  30.970  -7.852  1.00  1.180          O  
ATOM    985  OE2 GLU A  65      38.878  32.625  -6.671  1.00  1.180          O  
ATOM    986  H   GLU A  65      36.837  28.571  -4.313  1.00  0.960          H  
ATOM    987  HA  GLU A  65      34.845  30.586  -4.656  1.00  1.030          H  
ATOM    988 1HB  GLU A  65      36.794  29.355  -6.599  1.00  1.420          H  
ATOM    989 2HB  GLU A  65      35.649  30.578  -7.104  1.00  1.420          H  
ATOM    990 1HG  GLU A  65      36.649  32.128  -5.450  1.00  1.420          H  
ATOM    991 2HG  GLU A  65      37.737  30.853  -4.908  1.00  1.420          H  
ATOM    992  N   PRO A  66      33.963  27.760  -6.245  1.00  0.810          N  
ATOM    993  CA  PRO A  66      32.814  27.131  -6.848  1.00  0.840          C  
ATOM    994  C   PRO A  66      31.803  26.644  -5.814  1.00  0.780          C  
ATOM    995  O   PRO A  66      30.860  25.942  -6.172  1.00  0.780          O  
ATOM    996  CB  PRO A  66      33.454  26.011  -7.680  1.00  1.260          C  
ATOM    997  CG  PRO A  66      34.661  25.611  -6.914  1.00  1.260          C  
ATOM    998  CD  PRO A  66      35.183  26.902  -6.274  1.00  1.260          C  
ATOM    999  HA  PRO A  66      32.334  27.854  -7.516  1.00  1.010          H  
ATOM   1000 1HB  PRO A  66      32.739  25.181  -7.800  1.00  1.510          H  
ATOM   1001 2HB  PRO A  66      33.687  26.379  -8.694  1.00  1.510          H  
ATOM   1002 1HG  PRO A  66      34.421  24.840  -6.210  1.00  1.510          H  
ATOM   1003 2HG  PRO A  66      35.392  25.176  -7.597  1.00  1.510          H  
ATOM   1004 1HD  PRO A  66      35.519  26.640  -5.303  1.00  1.510          H  
ATOM   1005 2HD  PRO A  66      35.982  27.327  -6.886  1.00  1.510          H  
ATOM   1006  N   PHE A  67      31.987  27.011  -4.535  1.00  0.760          N  
ATOM   1007  CA  PHE A  67      31.018  26.640  -3.531  1.00  0.730          C  
ATOM   1008  C   PHE A  67      30.641  27.893  -2.794  1.00  0.760          C  
ATOM   1009  O   PHE A  67      30.160  27.823  -1.667  1.00  0.760          O  
ATOM   1010  CB  PHE A  67      31.663  25.711  -2.503  1.00  1.030          C  
ATOM   1011  CG  PHE A  67      32.141  24.449  -3.034  1.00  1.030          C  
ATOM   1012  CD1 PHE A  67      33.374  24.382  -3.628  1.00  1.030          C  
ATOM   1013  CD2 PHE A  67      31.398  23.301  -2.907  1.00  1.030          C  
ATOM   1014  CE1 PHE A  67      33.844  23.213  -4.116  1.00  1.030          C  
ATOM   1015  CE2 PHE A  67      31.879  22.129  -3.387  1.00  1.030          C  
ATOM   1016  CZ  PHE A  67      33.109  22.099  -4.011  1.00  1.030          C  
ATOM   1017  H   PHE A  67      32.772  27.579  -4.209  1.00  0.910          H  
ATOM   1018  HA  PHE A  67      30.135  26.198  -3.995  1.00  0.880          H  
ATOM   1019 1HB  PHE A  67      32.514  26.228  -2.053  1.00  1.240          H  
ATOM   1020 2HB  PHE A  67      30.955  25.499  -1.707  1.00  1.240          H  
ATOM   1021  HD1 PHE A  67      33.978  25.288  -3.714  1.00  1.240          H  
ATOM   1022  HD2 PHE A  67      30.421  23.340  -2.419  1.00  1.240          H  
ATOM   1023  HE1 PHE A  67      34.812  23.183  -4.594  1.00  1.240          H  
ATOM   1024  HE2 PHE A  67      31.294  21.233  -3.279  1.00  1.240          H  
ATOM   1025  HZ  PHE A  67      33.505  21.191  -4.418  1.00  1.240          H  
ATOM   1026  N   LYS A  68      30.717  29.035  -3.471  1.00  0.790          N  
ATOM   1027  CA  LYS A  68      30.335  30.271  -2.818  1.00  0.840          C  
ATOM   1028  C   LYS A  68      29.073  30.840  -3.408  1.00  0.870          C  
ATOM   1029  O   LYS A  68      28.170  31.257  -2.680  1.00  0.890          O  
ATOM   1030  CB  LYS A  68      31.461  31.300  -2.893  1.00  1.160          C  
ATOM   1031  CG  LYS A  68      31.167  32.606  -2.144  1.00  1.160          C  
ATOM   1032  CD  LYS A  68      32.371  33.540  -2.173  1.00  1.160          C  
ATOM   1033  CE  LYS A  68      32.090  34.837  -1.424  1.00  1.160          C  
ATOM   1034  NZ  LYS A  68      33.263  35.766  -1.452  1.00  1.160          N  
ATOM   1035  H   LYS A  68      31.150  29.048  -4.400  1.00  0.950          H  
ATOM   1036  HA  LYS A  68      30.143  30.067  -1.775  1.00  1.010          H  
ATOM   1037 1HB  LYS A  68      32.375  30.867  -2.476  1.00  1.390          H  
ATOM   1038 2HB  LYS A  68      31.667  31.541  -3.938  1.00  1.390          H  
ATOM   1039 1HG  LYS A  68      30.317  33.110  -2.609  1.00  1.390          H  
ATOM   1040 2HG  LYS A  68      30.907  32.376  -1.109  1.00  1.390          H  
ATOM   1041 1HD  LYS A  68      33.229  33.037  -1.715  1.00  1.390          H  
ATOM   1042 2HD  LYS A  68      32.619  33.770  -3.210  1.00  1.390          H  
ATOM   1043 1HE  LYS A  68      31.234  35.332  -1.879  1.00  1.390          H  
ATOM   1044 2HE  LYS A  68      31.853  34.602  -0.385  1.00  1.390          H  
ATOM   1045 1HZ  LYS A  68      33.035  36.610  -0.944  1.00  1.390          H  
ATOM   1046 2HZ  LYS A  68      34.063  35.321  -1.021  1.00  1.390          H  
ATOM   1047 3HZ  LYS A  68      33.488  36.003  -2.409  1.00  1.390          H  
ATOM   1048  N   LEU A  69      29.013  30.877  -4.726  1.00  0.890          N  
ATOM   1049  CA  LEU A  69      27.892  31.472  -5.416  1.00  0.930          C  
ATOM   1050  C   LEU A  69      26.982  30.363  -5.938  1.00  0.920          C  
ATOM   1051  O   LEU A  69      27.453  29.234  -6.086  1.00  0.880          O  
ATOM   1052  CB  LEU A  69      28.432  32.350  -6.550  1.00  1.290          C  
ATOM   1053  CG  LEU A  69      29.438  33.458  -6.112  1.00  1.290          C  
ATOM   1054  CD1 LEU A  69      29.924  34.181  -7.344  1.00  1.290          C  
ATOM   1055  CD2 LEU A  69      28.786  34.432  -5.116  1.00  1.290          C  
ATOM   1056  H   LEU A  69      29.769  30.488  -5.273  1.00  1.070          H  
ATOM   1057  HA  LEU A  69      27.355  32.075  -4.703  1.00  1.120          H  
ATOM   1058 1HB  LEU A  69      28.947  31.704  -7.260  1.00  1.540          H  
ATOM   1059 2HB  LEU A  69      27.618  32.829  -7.071  1.00  1.540          H  
ATOM   1060  HG  LEU A  69      30.303  32.995  -5.637  1.00  1.540          H  
ATOM   1061 1HD1 LEU A  69      30.647  34.944  -7.058  1.00  1.540          H  
ATOM   1062 2HD1 LEU A  69      30.398  33.470  -8.020  1.00  1.540          H  
ATOM   1063 3HD1 LEU A  69      29.080  34.654  -7.848  1.00  1.540          H  
ATOM   1064 1HD2 LEU A  69      29.515  35.193  -4.833  1.00  1.540          H  
ATOM   1065 2HD2 LEU A  69      27.926  34.913  -5.580  1.00  1.540          H  
ATOM   1066 3HD2 LEU A  69      28.467  33.908  -4.221  1.00  1.540          H  
ATOM   1067  N   PRO A  70      25.694  30.640  -6.221  1.00  0.960          N  
ATOM   1068  CA  PRO A  70      24.740  29.710  -6.798  1.00  0.970          C  
ATOM   1069  C   PRO A  70      25.248  29.180  -8.120  1.00  0.970          C  
ATOM   1070  O   PRO A  70      25.932  29.897  -8.853  1.00  1.000          O  
ATOM   1071  CB  PRO A  70      23.493  30.582  -7.003  1.00  1.460          C  
ATOM   1072  CG  PRO A  70      23.623  31.681  -5.978  1.00  1.460          C  
ATOM   1073  CD  PRO A  70      25.104  31.967  -5.893  1.00  1.460          C  
ATOM   1074  HA  PRO A  70      24.554  28.892  -6.086  1.00  1.160          H  
ATOM   1075 1HB  PRO A  70      23.466  30.956  -8.038  1.00  1.750          H  
ATOM   1076 2HB  PRO A  70      22.588  29.972  -6.862  1.00  1.750          H  
ATOM   1077 1HG  PRO A  70      23.029  32.560  -6.270  1.00  1.750          H  
ATOM   1078 2HG  PRO A  70      23.222  31.329  -5.008  1.00  1.750          H  
ATOM   1079 1HD  PRO A  70      25.393  32.732  -6.619  1.00  1.750          H  
ATOM   1080 2HD  PRO A  70      25.291  32.261  -4.856  1.00  1.750          H  
ATOM   1081  N   VAL A  71      24.913  27.932  -8.425  1.00  0.950          N  
ATOM   1082  CA  VAL A  71      25.339  27.340  -9.677  1.00  0.970          C  
ATOM   1083  C   VAL A  71      24.480  27.790 -10.831  1.00  1.050          C  
ATOM   1084  O   VAL A  71      23.275  27.570 -10.843  1.00  1.230          O  
ATOM   1085  CB  VAL A  71      25.269  25.798  -9.595  1.00  1.350          C  
ATOM   1086  CG1 VAL A  71      25.619  25.166 -10.938  1.00  1.350          C  
ATOM   1087  CG2 VAL A  71      26.239  25.311  -8.544  1.00  1.350          C  
ATOM   1088  H   VAL A  71      24.350  27.400  -7.776  1.00  1.140          H  
ATOM   1089  HA  VAL A  71      26.367  27.643  -9.871  1.00  1.160          H  
ATOM   1090  HB  VAL A  71      24.254  25.495  -9.335  1.00  1.620          H  
ATOM   1091 1HG1 VAL A  71      25.571  24.091 -10.858  1.00  1.620          H  
ATOM   1092 2HG1 VAL A  71      24.933  25.488 -11.716  1.00  1.620          H  
ATOM   1093 3HG1 VAL A  71      26.620  25.453 -11.199  1.00  1.620          H  
ATOM   1094 1HG2 VAL A  71      26.190  24.230  -8.479  1.00  1.620          H  
ATOM   1095 2HG2 VAL A  71      27.252  25.613  -8.816  1.00  1.620          H  
ATOM   1096 3HG2 VAL A  71      25.985  25.744  -7.577  1.00  1.620          H  
ATOM   1097  N   ASN A  72      25.121  28.387 -11.820  1.00  0.980          N  
ATOM   1098  CA  ASN A  72      24.452  28.825 -13.021  1.00  1.060          C  
ATOM   1099  C   ASN A  72      24.975  27.967 -14.140  1.00  1.050          C  
ATOM   1100  O   ASN A  72      26.068  28.206 -14.658  1.00  1.040          O  
ATOM   1101  CB  ASN A  72      24.661  30.298 -13.290  1.00  1.450          C  
ATOM   1102  CG  ASN A  72      23.899  30.763 -14.508  1.00  1.450          C  
ATOM   1103  OD1 ASN A  72      23.800  30.029 -15.520  1.00  1.450          O  
ATOM   1104  ND2 ASN A  72      23.343  31.957 -14.432  1.00  1.450          N  
ATOM   1105  H   ASN A  72      26.114  28.543 -11.715  1.00  1.180          H  
ATOM   1106  HA  ASN A  72      23.381  28.635 -12.926  1.00  1.270          H  
ATOM   1107 1HB  ASN A  72      24.339  30.878 -12.424  1.00  1.740          H  
ATOM   1108 2HB  ASN A  72      25.723  30.491 -13.440  1.00  1.740          H  
ATOM   1109 1HD2 ASN A  72      22.821  32.317 -15.209  1.00  1.740          H  
ATOM   1110 2HD2 ASN A  72      23.444  32.506 -13.599  1.00  1.740          H  
ATOM   1111  N   TRP A  73      24.185  26.997 -14.537  1.00  1.070          N  
ATOM   1112  CA  TRP A  73      24.614  26.014 -15.507  1.00  1.070          C  
ATOM   1113  C   TRP A  73      24.654  26.518 -16.935  1.00  1.110          C  
ATOM   1114  O   TRP A  73      25.213  25.852 -17.815  1.00  1.100          O  
ATOM   1115  CB  TRP A  73      23.688  24.809 -15.420  1.00  1.500          C  
ATOM   1116  CG  TRP A  73      22.283  25.191 -15.457  1.00  1.500          C  
ATOM   1117  CD1 TRP A  73      21.497  25.389 -16.548  1.00  1.500          C  
ATOM   1118  CD2 TRP A  73      21.457  25.439 -14.311  1.00  1.500          C  
ATOM   1119  NE1 TRP A  73      20.236  25.758 -16.154  1.00  1.500          N  
ATOM   1120  CE2 TRP A  73      20.194  25.791 -14.786  1.00  1.500          C  
ATOM   1121  CE3 TRP A  73      21.687  25.393 -12.930  1.00  1.500          C  
ATOM   1122  CZ2 TRP A  73      19.152  26.097 -13.931  1.00  1.500          C  
ATOM   1123  CZ3 TRP A  73      20.654  25.696 -12.077  1.00  1.500          C  
ATOM   1124  CH2 TRP A  73      19.414  26.039 -12.560  1.00  1.500          C  
ATOM   1125  H   TRP A  73      23.274  26.908 -14.099  1.00  1.280          H  
ATOM   1126  HA  TRP A  73      25.617  25.712 -15.233  1.00  1.280          H  
ATOM   1127 1HB  TRP A  73      23.864  24.159 -16.255  1.00  1.800          H  
ATOM   1128 2HB  TRP A  73      23.884  24.251 -14.513  1.00  1.800          H  
ATOM   1129  HD1 TRP A  73      21.821  25.285 -17.582  1.00  1.800          H  
ATOM   1130  HE1 TRP A  73      19.462  25.972 -16.781  1.00  1.800          H  
ATOM   1131  HE3 TRP A  73      22.663  25.127 -12.529  1.00  1.800          H  
ATOM   1132  HZ2 TRP A  73      18.162  26.371 -14.295  1.00  1.800          H  
ATOM   1133  HZ3 TRP A  73      20.851  25.661 -11.005  1.00  1.800          H  
ATOM   1134  HH2 TRP A  73      18.620  26.276 -11.854  1.00  1.800          H  
ATOM   1135  N   GLU A  74      24.115  27.713 -17.176  1.00  1.150          N  
ATOM   1136  CA  GLU A  74      24.143  28.259 -18.520  1.00  1.210          C  
ATOM   1137  C   GLU A  74      25.488  28.942 -18.710  1.00  1.200          C  
ATOM   1138  O   GLU A  74      26.117  28.837 -19.762  1.00  1.360          O  
ATOM   1139  CB  GLU A  74      22.993  29.242 -18.743  1.00  1.670          C  
ATOM   1140  CG  GLU A  74      21.611  28.596 -18.689  1.00  1.670          C  
ATOM   1141  CD  GLU A  74      20.490  29.570 -18.917  1.00  1.670          C  
ATOM   1142  OE1 GLU A  74      20.763  30.742 -19.040  1.00  1.670          O  
ATOM   1143  OE2 GLU A  74      19.359  29.145 -18.957  1.00  1.670          O  
ATOM   1144  H   GLU A  74      23.720  28.264 -16.417  1.00  1.380          H  
ATOM   1145  HA  GLU A  74      24.059  27.446 -19.240  1.00  1.450          H  
ATOM   1146 1HB  GLU A  74      23.031  30.032 -17.999  1.00  2.000          H  
ATOM   1147 2HB  GLU A  74      23.104  29.711 -19.721  1.00  2.000          H  
ATOM   1148 1HG  GLU A  74      21.558  27.806 -19.437  1.00  2.000          H  
ATOM   1149 2HG  GLU A  74      21.487  28.140 -17.711  1.00  2.000          H  
ATOM   1150  N   LEU A  75      25.960  29.584 -17.641  1.00  1.160          N  
ATOM   1151  CA  LEU A  75      27.233  30.295 -17.675  1.00  1.140          C  
ATOM   1152  C   LEU A  75      28.418  29.354 -17.460  1.00  1.090          C  
ATOM   1153  O   LEU A  75      29.503  29.576 -17.998  1.00  1.090          O  
ATOM   1154  CB  LEU A  75      27.262  31.378 -16.592  1.00  1.600          C  
ATOM   1155  CG  LEU A  75      26.241  32.538 -16.721  1.00  1.600          C  
ATOM   1156  CD1 LEU A  75      26.358  33.410 -15.482  1.00  1.600          C  
ATOM   1157  CD2 LEU A  75      26.500  33.365 -17.980  1.00  1.600          C  
ATOM   1158  H   LEU A  75      25.361  29.632 -16.812  1.00  1.390          H  
ATOM   1159  HA  LEU A  75      27.350  30.746 -18.655  1.00  1.370          H  
ATOM   1160 1HB  LEU A  75      27.086  30.889 -15.632  1.00  1.920          H  
ATOM   1161 2HB  LEU A  75      28.259  31.810 -16.571  1.00  1.920          H  
ATOM   1162  HG  LEU A  75      25.233  32.133 -16.766  1.00  1.920          H  
ATOM   1163 1HD1 LEU A  75      25.637  34.222 -15.539  1.00  1.920          H  
ATOM   1164 2HD1 LEU A  75      26.161  32.816 -14.595  1.00  1.920          H  
ATOM   1165 3HD1 LEU A  75      27.365  33.822 -15.422  1.00  1.920          H  
ATOM   1166 1HD2 LEU A  75      25.772  34.175 -18.031  1.00  1.920          H  
ATOM   1167 2HD2 LEU A  75      27.506  33.786 -17.942  1.00  1.920          H  
ATOM   1168 3HD2 LEU A  75      26.401  32.749 -18.868  1.00  1.920          H  
ATOM   1169  N   LEU A  76      28.209  28.289 -16.685  1.00  1.050          N  
ATOM   1170  CA  LEU A  76      29.261  27.326 -16.361  1.00  1.010          C  
ATOM   1171  C   LEU A  76      29.348  26.162 -17.354  1.00  1.020          C  
ATOM   1172  O   LEU A  76      30.183  25.271 -17.201  1.00  1.000          O  
ATOM   1173  CB  LEU A  76      29.035  26.801 -14.935  1.00  1.430          C  
ATOM   1174  CG  LEU A  76      29.148  27.844 -13.770  1.00  1.430          C  
ATOM   1175  CD1 LEU A  76      28.714  27.167 -12.480  1.00  1.430          C  
ATOM   1176  CD2 LEU A  76      30.589  28.358 -13.638  1.00  1.430          C  
ATOM   1177  H   LEU A  76      27.291  28.161 -16.252  1.00  1.260          H  
ATOM   1178  HA  LEU A  76      30.212  27.847 -16.401  1.00  1.210          H  
ATOM   1179 1HB  LEU A  76      28.030  26.408 -14.888  1.00  1.720          H  
ATOM   1180 2HB  LEU A  76      29.735  25.988 -14.743  1.00  1.720          H  
ATOM   1181  HG  LEU A  76      28.480  28.685 -13.963  1.00  1.720          H  
ATOM   1182 1HD1 LEU A  76      28.768  27.876 -11.653  1.00  1.720          H  
ATOM   1183 2HD1 LEU A  76      27.692  26.830 -12.604  1.00  1.720          H  
ATOM   1184 3HD1 LEU A  76      29.360  26.316 -12.270  1.00  1.720          H  
ATOM   1185 1HD2 LEU A  76      30.643  29.070 -12.814  1.00  1.720          H  
ATOM   1186 2HD2 LEU A  76      31.258  27.522 -13.438  1.00  1.720          H  
ATOM   1187 3HD2 LEU A  76      30.898  28.857 -14.551  1.00  1.720          H  
ATOM   1188  N   ASP A  77      28.491  26.178 -18.375  1.00  1.070          N  
ATOM   1189  CA  ASP A  77      28.400  25.141 -19.413  1.00  1.100          C  
ATOM   1190  C   ASP A  77      28.206  23.723 -18.854  1.00  1.100          C  
ATOM   1191  O   ASP A  77      28.916  22.788 -19.233  1.00  1.100          O  
ATOM   1192  CB  ASP A  77      29.638  25.171 -20.329  1.00  1.530          C  
ATOM   1193  CG  ASP A  77      29.407  24.446 -21.686  1.00  1.530          C  
ATOM   1194  OD1 ASP A  77      28.260  24.356 -22.085  1.00  1.530          O  
ATOM   1195  OD2 ASP A  77      30.365  24.040 -22.322  1.00  1.530          O  
ATOM   1196  H   ASP A  77      27.869  26.976 -18.441  1.00  1.280          H  
ATOM   1197  HA  ASP A  77      27.528  25.374 -20.025  1.00  1.320          H  
ATOM   1198 1HB  ASP A  77      29.914  26.206 -20.527  1.00  1.830          H  
ATOM   1199 2HB  ASP A  77      30.480  24.700 -19.815  1.00  1.830          H  
ATOM   1200  N   ILE A  78      27.246  23.582 -17.936  1.00  1.090          N  
ATOM   1201  CA  ILE A  78      26.924  22.303 -17.303  1.00  1.090          C  
ATOM   1202  C   ILE A  78      25.401  22.068 -17.287  1.00  1.120          C  
ATOM   1203  O   ILE A  78      24.845  21.822 -16.213  1.00  1.110          O  
ATOM   1204  CB  ILE A  78      27.521  22.197 -15.872  1.00  1.530          C  
ATOM   1205  CG1 ILE A  78      27.135  23.375 -15.043  1.00  1.530          C  
ATOM   1206  CG2 ILE A  78      29.038  22.049 -15.953  1.00  1.530          C  
ATOM   1207  CD1 ILE A  78      27.431  23.259 -13.573  1.00  1.530          C  
ATOM   1208  H   ILE A  78      26.682  24.411 -17.725  1.00  1.310          H  
ATOM   1209  HA  ILE A  78      27.391  21.505 -17.875  1.00  1.310          H  
ATOM   1210  HB  ILE A  78      27.105  21.339 -15.388  1.00  1.830          H  
ATOM   1211 1HG1 ILE A  78      27.640  24.238 -15.437  1.00  1.830          H  
ATOM   1212 2HG1 ILE A  78      26.097  23.515 -15.132  1.00  1.830          H  
ATOM   1213 1HG2 ILE A  78      29.468  21.936 -14.972  1.00  1.830          H  
ATOM   1214 2HG2 ILE A  78      29.271  21.163 -16.542  1.00  1.830          H  
ATOM   1215 3HG2 ILE A  78      29.472  22.922 -16.433  1.00  1.830          H  
ATOM   1216 1HD1 ILE A  78      27.097  24.159 -13.093  1.00  1.830          H  
ATOM   1217 2HD1 ILE A  78      26.900  22.405 -13.161  1.00  1.830          H  
ATOM   1218 3HD1 ILE A  78      28.490  23.140 -13.395  1.00  1.830          H  
ATOM   1219  N   PRO A  79      24.713  22.103 -18.455  1.00  1.170          N  
ATOM   1220  CA  PRO A  79      23.262  22.087 -18.629  1.00  1.220          C  
ATOM   1221  C   PRO A  79      22.525  20.879 -18.057  1.00  1.230          C  
ATOM   1222  O   PRO A  79      21.311  20.941 -17.889  1.00  1.270          O  
ATOM   1223  CB  PRO A  79      23.097  22.135 -20.158  1.00  1.830          C  
ATOM   1224  CG  PRO A  79      24.396  21.599 -20.713  1.00  1.830          C  
ATOM   1225  CD  PRO A  79      25.446  22.088 -19.756  1.00  1.830          C  
ATOM   1226  HA  PRO A  79      22.856  23.008 -18.188  1.00  1.460          H  
ATOM   1227 1HB  PRO A  79      22.228  21.524 -20.456  1.00  2.200          H  
ATOM   1228 2HB  PRO A  79      22.885  23.165 -20.478  1.00  2.200          H  
ATOM   1229 1HG  PRO A  79      24.362  20.500 -20.784  1.00  2.200          H  
ATOM   1230 2HG  PRO A  79      24.552  21.975 -21.740  1.00  2.200          H  
ATOM   1231 1HD  PRO A  79      26.294  21.393 -19.758  1.00  2.200          H  
ATOM   1232 2HD  PRO A  79      25.735  23.105 -20.060  1.00  2.200          H  
ATOM   1233  N   ASP A  80      23.208  19.759 -17.802  1.00  1.210          N  
ATOM   1234  CA  ASP A  80      22.525  18.609 -17.240  1.00  1.230          C  
ATOM   1235  C   ASP A  80      22.358  18.729 -15.721  1.00  1.180          C  
ATOM   1236  O   ASP A  80      21.540  18.018 -15.130  1.00  1.190          O  
ATOM   1237  CB  ASP A  80      23.257  17.331 -17.639  1.00  1.710          C  
ATOM   1238  CG  ASP A  80      24.693  17.338 -17.202  1.00  1.710          C  
ATOM   1239  OD1 ASP A  80      25.299  18.405 -17.273  1.00  1.710          O  
ATOM   1240  OD2 ASP A  80      25.207  16.318 -16.835  1.00  1.710          O  
ATOM   1241  H   ASP A  80      24.216  19.657 -17.950  1.00  1.450          H  
ATOM   1242  HA  ASP A  80      21.529  18.560 -17.679  1.00  1.480          H  
ATOM   1243 1HB  ASP A  80      22.754  16.472 -17.188  1.00  2.060          H  
ATOM   1244 2HB  ASP A  80      23.210  17.208 -18.722  1.00  2.060          H  
ATOM   1245  N   TYR A  81      23.057  19.696 -15.106  1.00  1.140          N  
ATOM   1246  CA  TYR A  81      23.080  19.900 -13.658  1.00  1.090          C  
ATOM   1247  C   TYR A  81      21.679  19.908 -12.999  1.00  1.120          C  
ATOM   1248  O   TYR A  81      21.499  19.246 -11.965  1.00  1.100          O  
ATOM   1249  CB  TYR A  81      23.884  21.170 -13.310  1.00  1.550          C  
ATOM   1250  CG  TYR A  81      23.987  21.492 -11.849  1.00  1.550          C  
ATOM   1251  CD1 TYR A  81      25.015  20.947 -11.112  1.00  1.550          C  
ATOM   1252  CD2 TYR A  81      23.063  22.320 -11.241  1.00  1.550          C  
ATOM   1253  CE1 TYR A  81      25.139  21.227  -9.780  1.00  1.550          C  
ATOM   1254  CE2 TYR A  81      23.180  22.605  -9.899  1.00  1.550          C  
ATOM   1255  CZ  TYR A  81      24.220  22.062  -9.167  1.00  1.550          C  
ATOM   1256  OH  TYR A  81      24.358  22.340  -7.826  1.00  1.550          O  
ATOM   1257  H   TYR A  81      23.660  20.302 -15.675  1.00  1.370          H  
ATOM   1258  HA  TYR A  81      23.620  19.058 -13.223  1.00  1.310          H  
ATOM   1259 1HB  TYR A  81      24.902  21.036 -13.681  1.00  1.860          H  
ATOM   1260 2HB  TYR A  81      23.499  22.030 -13.811  1.00  1.860          H  
ATOM   1261  HD1 TYR A  81      25.731  20.305 -11.595  1.00  1.860          H  
ATOM   1262  HD2 TYR A  81      22.247  22.748 -11.821  1.00  1.860          H  
ATOM   1263  HE1 TYR A  81      25.962  20.796  -9.207  1.00  1.860          H  
ATOM   1264  HE2 TYR A  81      22.461  23.259  -9.427  1.00  1.860          H  
ATOM   1265  HH  TYR A  81      25.193  21.983  -7.515  1.00  1.860          H  
ATOM   1266  N   PRO A  82      20.642  20.605 -13.545  1.00  1.160          N  
ATOM   1267  CA  PRO A  82      19.300  20.687 -12.995  1.00  1.190          C  
ATOM   1268  C   PRO A  82      18.627  19.330 -12.809  1.00  1.230          C  
ATOM   1269  O   PRO A  82      17.640  19.251 -12.079  1.00  1.260          O  
ATOM   1270  CB  PRO A  82      18.545  21.530 -14.022  1.00  1.780          C  
ATOM   1271  CG  PRO A  82      19.599  22.322 -14.687  1.00  1.780          C  
ATOM   1272  CD  PRO A  82      20.765  21.406 -14.788  1.00  1.780          C  
ATOM   1273  HA  PRO A  82      19.353  21.217 -12.030  1.00  1.430          H  
ATOM   1274 1HB  PRO A  82      18.008  20.867 -14.722  1.00  2.140          H  
ATOM   1275 2HB  PRO A  82      17.786  22.150 -13.520  1.00  2.140          H  
ATOM   1276 1HG  PRO A  82      19.266  22.712 -15.663  1.00  2.140          H  
ATOM   1277 2HG  PRO A  82      19.816  23.168 -14.059  1.00  2.140          H  
ATOM   1278 1HD  PRO A  82      20.589  20.779 -15.649  1.00  2.140          H  
ATOM   1279 2HD  PRO A  82      21.662  21.991 -14.868  1.00  2.140          H  
ATOM   1280  N   SER A  83      19.112  18.262 -13.477  1.00  1.250          N  
ATOM   1281  CA  SER A  83      18.459  16.983 -13.255  1.00  1.300          C  
ATOM   1282  C   SER A  83      19.472  15.951 -12.775  1.00  1.260          C  
ATOM   1283  O   SER A  83      19.328  14.748 -13.016  1.00  1.310          O  
ATOM   1284  CB  SER A  83      17.795  16.491 -14.535  1.00  1.800          C  
ATOM   1285  OG  SER A  83      16.781  17.369 -14.973  1.00  1.800          O  
ATOM   1286  H   SER A  83      19.927  18.302 -14.096  1.00  1.500          H  
ATOM   1287  HA  SER A  83      17.700  17.093 -12.484  1.00  1.560          H  
ATOM   1288 1HB  SER A  83      18.554  16.393 -15.312  1.00  2.160          H  
ATOM   1289 2HB  SER A  83      17.371  15.502 -14.367  1.00  2.160          H  
ATOM   1290  HG  SER A  83      16.395  16.959 -15.748  1.00  2.160          H  
ATOM   1291  N   ILE A  84      20.408  16.449 -11.966  1.00  1.190          N  
ATOM   1292  CA  ILE A  84      21.395  15.692 -11.215  1.00  1.140          C  
ATOM   1293  C   ILE A  84      21.196  16.124  -9.772  1.00  1.090          C  
ATOM   1294  O   ILE A  84      21.006  15.306  -8.871  1.00  1.090          O  
ATOM   1295  CB  ILE A  84      22.858  15.965 -11.639  1.00  1.620          C  
ATOM   1296  CG1 ILE A  84      23.091  15.659 -13.171  1.00  1.620          C  
ATOM   1297  CG2 ILE A  84      23.809  15.149 -10.735  1.00  1.620          C  
ATOM   1298  CD1 ILE A  84      22.853  14.263 -13.627  1.00  1.620          C  
ATOM   1299  H   ILE A  84      20.443  17.467 -11.888  1.00  1.430          H  
ATOM   1300  HA  ILE A  84      21.183  14.628 -11.288  1.00  1.370          H  
ATOM   1301  HB  ILE A  84      23.078  17.023 -11.507  1.00  1.940          H  
ATOM   1302 1HG1 ILE A  84      22.441  16.300 -13.735  1.00  1.940          H  
ATOM   1303 2HG1 ILE A  84      24.114  15.897 -13.426  1.00  1.940          H  
ATOM   1304 1HG2 ILE A  84      24.807  15.350 -11.013  1.00  1.940          H  
ATOM   1305 2HG2 ILE A  84      23.666  15.425  -9.694  1.00  1.940          H  
ATOM   1306 3HG2 ILE A  84      23.618  14.085 -10.844  1.00  1.940          H  
ATOM   1307 1HD1 ILE A  84      23.046  14.209 -14.699  1.00  1.940          H  
ATOM   1308 2HD1 ILE A  84      23.518  13.580 -13.110  1.00  1.940          H  
ATOM   1309 3HD1 ILE A  84      21.820  13.977 -13.439  1.00  1.940          H  
ATOM   1310  N   VAL A  85      21.261  17.444  -9.576  1.00  1.050          N  
ATOM   1311  CA  VAL A  85      21.117  18.058  -8.271  1.00  1.020          C  
ATOM   1312  C   VAL A  85      19.767  18.753  -8.104  1.00  1.070          C  
ATOM   1313  O   VAL A  85      19.538  19.834  -8.642  1.00  1.090          O  
ATOM   1314  CB  VAL A  85      22.256  19.076  -8.071  1.00  1.440          C  
ATOM   1315  CG1 VAL A  85      22.100  19.782  -6.762  1.00  1.440          C  
ATOM   1316  CG2 VAL A  85      23.607  18.324  -8.106  1.00  1.440          C  
ATOM   1317  H   VAL A  85      21.422  18.052 -10.385  1.00  1.260          H  
ATOM   1318  HA  VAL A  85      21.206  17.279  -7.514  1.00  1.220          H  
ATOM   1319  HB  VAL A  85      22.227  19.820  -8.867  1.00  1.730          H  
ATOM   1320 1HG1 VAL A  85      22.910  20.482  -6.633  1.00  1.730          H  
ATOM   1321 2HG1 VAL A  85      21.170  20.325  -6.740  1.00  1.730          H  
ATOM   1322 3HG1 VAL A  85      22.111  19.054  -5.982  1.00  1.730          H  
ATOM   1323 1HG2 VAL A  85      24.423  19.025  -7.967  1.00  1.730          H  
ATOM   1324 2HG2 VAL A  85      23.635  17.586  -7.311  1.00  1.730          H  
ATOM   1325 3HG2 VAL A  85      23.725  17.828  -9.061  1.00  1.730          H  
ATOM   1326  N   LYS A  86      18.911  18.193  -7.242  1.00  1.110          N  
ATOM   1327  CA  LYS A  86      17.562  18.745  -7.065  1.00  1.180          C  
ATOM   1328  C   LYS A  86      17.497  19.826  -5.989  1.00  1.150          C  
ATOM   1329  O   LYS A  86      16.441  20.404  -5.737  1.00  1.210          O  
ATOM   1330  CB  LYS A  86      16.537  17.648  -6.757  1.00  1.620          C  
ATOM   1331  CG  LYS A  86      16.299  16.650  -7.903  1.00  1.620          C  
ATOM   1332  CD  LYS A  86      15.140  15.681  -7.575  1.00  1.620          C  
ATOM   1333  CE  LYS A  86      14.888  14.679  -8.716  1.00  1.620          C  
ATOM   1334  NZ  LYS A  86      13.684  13.804  -8.459  1.00  1.620          N  
ATOM   1335  H   LYS A  86      19.173  17.326  -6.786  1.00  1.330          H  
ATOM   1336  HA  LYS A  86      17.265  19.213  -8.004  1.00  1.420          H  
ATOM   1337 1HB  LYS A  86      16.859  17.085  -5.881  1.00  1.950          H  
ATOM   1338 2HB  LYS A  86      15.580  18.108  -6.515  1.00  1.950          H  
ATOM   1339 1HG  LYS A  86      16.062  17.203  -8.813  1.00  1.950          H  
ATOM   1340 2HG  LYS A  86      17.211  16.078  -8.078  1.00  1.950          H  
ATOM   1341 1HD  LYS A  86      15.379  15.127  -6.665  1.00  1.950          H  
ATOM   1342 2HD  LYS A  86      14.228  16.252  -7.401  1.00  1.950          H  
ATOM   1343 1HE  LYS A  86      14.735  15.224  -9.646  1.00  1.950          H  
ATOM   1344 2HE  LYS A  86      15.765  14.041  -8.820  1.00  1.950          H  
ATOM   1345 1HZ  LYS A  86      13.566  13.161  -9.237  1.00  1.950          H  
ATOM   1346 2HZ  LYS A  86      13.793  13.274  -7.608  1.00  1.950          H  
ATOM   1347 3HZ  LYS A  86      12.855  14.391  -8.383  1.00  1.950          H  
ATOM   1348  N   CYS A  87      18.627  20.088  -5.354  1.00  1.060          N  
ATOM   1349  CA  CYS A  87      18.722  21.104  -4.318  1.00  1.030          C  
ATOM   1350  C   CYS A  87      20.101  21.723  -4.196  1.00  0.970          C  
ATOM   1351  O   CYS A  87      20.806  21.423  -3.228  1.00  0.910          O  
ATOM   1352  CB  CYS A  87      18.388  20.524  -2.950  1.00  1.450          C  
ATOM   1353  SG  CYS A  87      18.473  21.760  -1.641  1.00  1.450          S  
ATOM   1354  H   CYS A  87      19.445  19.562  -5.625  1.00  1.270          H  
ATOM   1355  HA  CYS A  87      17.996  21.886  -4.535  1.00  1.240          H  
ATOM   1356 1HB  CYS A  87      17.378  20.108  -2.964  1.00  1.740          H  
ATOM   1357 2HB  CYS A  87      19.082  19.717  -2.707  1.00  1.740          H  
ATOM   1358  HG  CYS A  87      19.769  22.065  -1.896  1.00  1.740          H  
ATOM   1359  N   PRO A  88      20.479  22.636  -5.106  1.00  0.980          N  
ATOM   1360  CA  PRO A  88      21.762  23.308  -5.149  1.00  0.940          C  
ATOM   1361  C   PRO A  88      21.954  24.053  -3.837  1.00  0.900          C  
ATOM   1362  O   PRO A  88      20.983  24.566  -3.278  1.00  0.930          O  
ATOM   1363  CB  PRO A  88      21.601  24.271  -6.334  1.00  1.410          C  
ATOM   1364  CG  PRO A  88      20.517  23.638  -7.189  1.00  1.410          C  
ATOM   1365  CD  PRO A  88      19.561  23.034  -6.203  1.00  1.410          C  
ATOM   1366  HA  PRO A  88      22.568  22.581  -5.325  1.00  1.130          H  
ATOM   1367 1HB  PRO A  88      21.329  25.274  -5.972  1.00  1.690          H  
ATOM   1368 2HB  PRO A  88      22.563  24.370  -6.867  1.00  1.690          H  
ATOM   1369 1HG  PRO A  88      20.047  24.384  -7.846  1.00  1.690          H  
ATOM   1370 2HG  PRO A  88      20.944  22.864  -7.838  1.00  1.690          H  
ATOM   1371 1HD  PRO A  88      18.835  23.778  -5.845  1.00  1.690          H  
ATOM   1372 2HD  PRO A  88      19.082  22.193  -6.700  1.00  1.690          H  
ATOM   1373  N   MET A  89      23.182  24.095  -3.340  1.00  0.830          N  
ATOM   1374  CA  MET A  89      23.481  24.795  -2.099  1.00  0.800          C  
ATOM   1375  C   MET A  89      24.875  25.407  -2.191  1.00  0.760          C  
ATOM   1376  O   MET A  89      25.740  24.864  -2.884  1.00  0.750          O  
ATOM   1377  CB  MET A  89      23.333  23.838  -0.919  1.00  1.130          C  
ATOM   1378  CG  MET A  89      23.498  24.454   0.478  1.00  1.130          C  
ATOM   1379  SD  MET A  89      22.277  25.728   0.889  1.00  1.130          S  
ATOM   1380  CE  MET A  89      20.758  24.773   0.965  1.00  1.130          C  
ATOM   1381  H   MET A  89      23.943  23.665  -3.848  1.00  1.000          H  
ATOM   1382  HA  MET A  89      22.771  25.615  -1.978  1.00  0.960          H  
ATOM   1383 1HB  MET A  89      22.369  23.344  -0.974  1.00  1.360          H  
ATOM   1384 2HB  MET A  89      24.066  23.070  -1.008  1.00  1.360          H  
ATOM   1385 1HG  MET A  89      23.396  23.661   1.200  1.00  1.360          H  
ATOM   1386 2HG  MET A  89      24.491  24.877   0.601  1.00  1.360          H  
ATOM   1387 1HE  MET A  89      19.932  25.428   1.240  1.00  1.360          H  
ATOM   1388 2HE  MET A  89      20.546  24.325  -0.005  1.00  1.360          H  
ATOM   1389 3HE  MET A  89      20.852  23.985   1.711  1.00  1.360          H  
ATOM   1390  N   ASP A  90      25.112  26.497  -1.467  1.00  0.770          N  
ATOM   1391  CA  ASP A  90      26.429  27.118  -1.441  1.00  0.760          C  
ATOM   1392  C   ASP A  90      26.701  27.870  -0.122  1.00  0.750          C  
ATOM   1393  O   ASP A  90      25.814  27.975   0.742  1.00  0.760          O  
ATOM   1394  CB  ASP A  90      26.511  28.026  -2.674  1.00  1.070          C  
ATOM   1395  CG  ASP A  90      25.359  29.054  -2.696  1.00  1.070          C  
ATOM   1396  OD1 ASP A  90      25.129  29.693  -1.685  1.00  1.070          O  
ATOM   1397  OD2 ASP A  90      24.654  29.127  -3.666  1.00  1.070          O  
ATOM   1398  H   ASP A  90      24.360  26.916  -0.933  1.00  0.920          H  
ATOM   1399  HA  ASP A  90      27.182  26.340  -1.549  1.00  0.910          H  
ATOM   1400 1HB  ASP A  90      27.456  28.560  -2.676  1.00  1.280          H  
ATOM   1401 2HB  ASP A  90      26.479  27.425  -3.586  1.00  1.280          H  
ATOM   1402  N   LEU A  91      27.933  28.385   0.031  1.00  0.750          N  
ATOM   1403  CA  LEU A  91      28.346  29.084   1.243  1.00  0.750          C  
ATOM   1404  C   LEU A  91      27.692  30.440   1.431  1.00  0.810          C  
ATOM   1405  O   LEU A  91      27.406  30.814   2.571  1.00  0.830          O  
ATOM   1406  CB  LEU A  91      29.873  29.217   1.265  1.00  1.050          C  
ATOM   1407  CG  LEU A  91      30.676  27.892   1.442  1.00  1.050          C  
ATOM   1408  CD1 LEU A  91      32.145  28.109   1.132  1.00  1.050          C  
ATOM   1409  CD2 LEU A  91      30.559  27.430   2.871  1.00  1.050          C  
ATOM   1410  H   LEU A  91      28.635  28.246  -0.702  1.00  0.900          H  
ATOM   1411  HA  LEU A  91      28.041  28.474   2.085  1.00  0.900          H  
ATOM   1412 1HB  LEU A  91      30.210  29.712   0.379  1.00  1.260          H  
ATOM   1413 2HB  LEU A  91      30.107  29.835   2.106  1.00  1.260          H  
ATOM   1414  HG  LEU A  91      30.290  27.139   0.768  1.00  1.260          H  
ATOM   1415 1HD1 LEU A  91      32.691  27.176   1.261  1.00  1.260          H  
ATOM   1416 2HD1 LEU A  91      32.258  28.452   0.099  1.00  1.260          H  
ATOM   1417 3HD1 LEU A  91      32.523  28.832   1.800  1.00  1.260          H  
ATOM   1418 1HD2 LEU A  91      31.124  26.525   2.975  1.00  1.260          H  
ATOM   1419 2HD2 LEU A  91      30.964  28.188   3.538  1.00  1.260          H  
ATOM   1420 3HD2 LEU A  91      29.527  27.242   3.127  1.00  1.260          H  
ATOM   1421  N   SER A  92      27.461  31.197   0.345  1.00  0.870          N  
ATOM   1422  CA  SER A  92      26.812  32.489   0.473  1.00  0.930          C  
ATOM   1423  C   SER A  92      25.416  32.309   1.050  1.00  0.940          C  
ATOM   1424  O   SER A  92      25.029  33.019   1.982  1.00  0.970          O  
ATOM   1425  CB  SER A  92      26.736  33.191  -0.867  1.00  1.280          C  
ATOM   1426  OG  SER A  92      26.100  34.430  -0.749  1.00  1.280          O  
ATOM   1427  H   SER A  92      27.731  30.906  -0.599  1.00  1.040          H  
ATOM   1428  HA  SER A  92      27.393  33.105   1.160  1.00  1.120          H  
ATOM   1429 1HB  SER A  92      27.745  33.337  -1.255  1.00  1.530          H  
ATOM   1430 2HB  SER A  92      26.197  32.562  -1.579  1.00  1.530          H  
ATOM   1431  HG  SER A  92      26.086  34.807  -1.629  1.00  1.530          H  
ATOM   1432  N   THR A  93      24.666  31.323   0.529  1.00  0.920          N  
ATOM   1433  CA  THR A  93      23.315  31.070   0.992  1.00  0.930          C  
ATOM   1434  C   THR A  93      23.311  30.711   2.458  1.00  0.880          C  
ATOM   1435  O   THR A  93      22.516  31.266   3.218  1.00  0.910          O  
ATOM   1436  CB  THR A  93      22.641  29.934   0.192  1.00  1.300          C  
ATOM   1437  OG1 THR A  93      22.541  30.322  -1.180  1.00  1.300          O  
ATOM   1438  CG2 THR A  93      21.238  29.637   0.751  1.00  1.300          C  
ATOM   1439  H   THR A  93      25.025  30.750  -0.241  1.00  1.100          H  
ATOM   1440  HA  THR A  93      22.730  31.978   0.860  1.00  1.120          H  
ATOM   1441  HB  THR A  93      23.255  29.032   0.254  1.00  1.560          H  
ATOM   1442  HG1 THR A  93      23.446  30.258  -1.577  1.00  1.560          H  
ATOM   1443 1HG2 THR A  93      20.785  28.838   0.168  1.00  1.560          H  
ATOM   1444 2HG2 THR A  93      21.310  29.321   1.789  1.00  1.560          H  
ATOM   1445 3HG2 THR A  93      20.621  30.531   0.686  1.00  1.560          H  
ATOM   1446  N   ILE A  94      24.215  29.818   2.876  1.00  0.820          N  
ATOM   1447  CA  ILE A  94      24.228  29.412   4.272  1.00  0.780          C  
ATOM   1448  C   ILE A  94      24.556  30.613   5.154  1.00  0.810          C  
ATOM   1449  O   ILE A  94      23.901  30.811   6.182  1.00  0.820          O  
ATOM   1450  CB  ILE A  94      25.221  28.258   4.512  1.00  1.110          C  
ATOM   1451  CG1 ILE A  94      24.667  26.972   3.771  1.00  1.110          C  
ATOM   1452  CG2 ILE A  94      25.355  28.015   6.061  1.00  1.110          C  
ATOM   1453  CD1 ILE A  94      25.647  25.804   3.619  1.00  1.110          C  
ATOM   1454  H   ILE A  94      24.854  29.389   2.198  1.00  0.980          H  
ATOM   1455  HA  ILE A  94      23.240  29.057   4.537  1.00  0.940          H  
ATOM   1456  HB  ILE A  94      26.193  28.502   4.081  1.00  1.330          H  
ATOM   1457 1HG1 ILE A  94      23.796  26.615   4.313  1.00  1.330          H  
ATOM   1458 2HG1 ILE A  94      24.347  27.268   2.770  1.00  1.330          H  
ATOM   1459 1HG2 ILE A  94      26.022  27.215   6.232  1.00  1.330          H  
ATOM   1460 2HG2 ILE A  94      25.738  28.902   6.555  1.00  1.330          H  
ATOM   1461 3HG2 ILE A  94      24.385  27.770   6.484  1.00  1.330          H  
ATOM   1462 1HD1 ILE A  94      25.159  24.986   3.093  1.00  1.330          H  
ATOM   1463 2HD1 ILE A  94      26.518  26.128   3.046  1.00  1.330          H  
ATOM   1464 3HD1 ILE A  94      25.958  25.461   4.587  1.00  1.330          H  
ATOM   1465  N   LYS A  95      25.571  31.400   4.782  1.00  0.840          N  
ATOM   1466  CA  LYS A  95      25.930  32.569   5.565  1.00  0.890          C  
ATOM   1467  C   LYS A  95      24.737  33.496   5.732  1.00  0.940          C  
ATOM   1468  O   LYS A  95      24.454  33.940   6.849  1.00  0.960          O  
ATOM   1469  CB  LYS A  95      27.092  33.320   4.904  1.00  1.230          C  
ATOM   1470  CG  LYS A  95      27.619  34.580   5.671  1.00  1.230          C  
ATOM   1471  CD  LYS A  95      27.029  35.933   5.140  1.00  1.230          C  
ATOM   1472  CE  LYS A  95      27.555  36.332   3.739  1.00  1.230          C  
ATOM   1473  NZ  LYS A  95      26.847  37.557   3.216  1.00  1.230          N  
ATOM   1474  H   LYS A  95      26.108  31.184   3.936  1.00  1.010          H  
ATOM   1475  HA  LYS A  95      26.230  32.245   6.556  1.00  1.070          H  
ATOM   1476 1HB  LYS A  95      27.926  32.637   4.763  1.00  1.470          H  
ATOM   1477 2HB  LYS A  95      26.770  33.615   3.917  1.00  1.470          H  
ATOM   1478 1HG  LYS A  95      27.351  34.483   6.726  1.00  1.470          H  
ATOM   1479 2HG  LYS A  95      28.705  34.609   5.597  1.00  1.470          H  
ATOM   1480 1HD  LYS A  95      25.943  35.902   5.096  1.00  1.470          H  
ATOM   1481 2HD  LYS A  95      27.306  36.722   5.837  1.00  1.470          H  
ATOM   1482 1HE  LYS A  95      28.621  36.538   3.800  1.00  1.470          H  
ATOM   1483 2HE  LYS A  95      27.390  35.526   3.032  1.00  1.470          H  
ATOM   1484 1HZ  LYS A  95      27.198  37.792   2.304  1.00  1.470          H  
ATOM   1485 2HZ  LYS A  95      25.823  37.349   3.145  1.00  1.470          H  
ATOM   1486 3HZ  LYS A  95      26.983  38.332   3.838  1.00  1.470          H  
ATOM   1487  N   ASP A  96      24.028  33.810   4.638  1.00  0.970          N  
ATOM   1488  CA  ASP A  96      22.889  34.703   4.767  1.00  1.030          C  
ATOM   1489  C   ASP A  96      21.768  34.092   5.584  1.00  1.020          C  
ATOM   1490  O   ASP A  96      21.173  34.777   6.415  1.00  1.070          O  
ATOM   1491  CB  ASP A  96      22.350  35.141   3.405  1.00  1.420          C  
ATOM   1492  CG  ASP A  96      23.228  36.199   2.676  1.00  1.420          C  
ATOM   1493  OD1 ASP A  96      24.079  36.832   3.297  1.00  1.420          O  
ATOM   1494  OD2 ASP A  96      23.018  36.379   1.509  1.00  1.420          O  
ATOM   1495  H   ASP A  96      24.300  33.443   3.717  1.00  1.160          H  
ATOM   1496  HA  ASP A  96      23.227  35.600   5.283  1.00  1.240          H  
ATOM   1497 1HB  ASP A  96      22.277  34.256   2.761  1.00  1.700          H  
ATOM   1498 2HB  ASP A  96      21.345  35.540   3.524  1.00  1.700          H  
ATOM   1499  N   LYS A  97      21.495  32.793   5.423  1.00  0.960          N  
ATOM   1500  CA  LYS A  97      20.439  32.189   6.221  1.00  0.960          C  
ATOM   1501  C   LYS A  97      20.779  32.293   7.713  1.00  0.950          C  
ATOM   1502  O   LYS A  97      19.897  32.538   8.546  1.00  0.980          O  
ATOM   1503  CB  LYS A  97      20.172  30.742   5.796  1.00  1.340          C  
ATOM   1504  CG  LYS A  97      19.430  30.559   4.462  1.00  1.340          C  
ATOM   1505  CD  LYS A  97      19.318  29.074   4.052  1.00  1.340          C  
ATOM   1506  CE  LYS A  97      18.296  28.301   4.911  1.00  1.340          C  
ATOM   1507  NZ  LYS A  97      18.112  26.888   4.430  1.00  1.340          N  
ATOM   1508  H   LYS A  97      21.993  32.233   4.722  1.00  1.150          H  
ATOM   1509  HA  LYS A  97      19.532  32.758   6.058  1.00  1.150          H  
ATOM   1510 1HB  LYS A  97      21.129  30.233   5.682  1.00  1.610          H  
ATOM   1511 2HB  LYS A  97      19.609  30.245   6.573  1.00  1.610          H  
ATOM   1512 1HG  LYS A  97      18.432  30.954   4.550  1.00  1.610          H  
ATOM   1513 2HG  LYS A  97      19.951  31.111   3.681  1.00  1.610          H  
ATOM   1514 1HD  LYS A  97      19.019  29.008   3.007  1.00  1.610          H  
ATOM   1515 2HD  LYS A  97      20.297  28.593   4.159  1.00  1.610          H  
ATOM   1516 1HE  LYS A  97      18.631  28.270   5.941  1.00  1.610          H  
ATOM   1517 2HE  LYS A  97      17.336  28.816   4.872  1.00  1.610          H  
ATOM   1518 1HZ  LYS A  97      17.440  26.420   5.014  1.00  1.610          H  
ATOM   1519 2HZ  LYS A  97      17.784  26.890   3.480  1.00  1.610          H  
ATOM   1520 3HZ  LYS A  97      19.012  26.360   4.471  1.00  1.610          H  
ATOM   1521  N   LEU A  98      22.059  32.121   8.077  1.00  0.910          N  
ATOM   1522  CA  LEU A  98      22.442  32.275   9.477  1.00  0.910          C  
ATOM   1523  C   LEU A  98      22.200  33.700   9.961  1.00  0.970          C  
ATOM   1524  O   LEU A  98      21.508  33.918  10.960  1.00  1.000          O  
ATOM   1525  CB  LEU A  98      23.937  31.936   9.649  1.00  1.270          C  
ATOM   1526  CG  LEU A  98      24.369  30.454   9.551  1.00  1.270          C  
ATOM   1527  CD1 LEU A  98      25.889  30.369   9.477  1.00  1.270          C  
ATOM   1528  CD2 LEU A  98      23.879  29.707  10.773  1.00  1.270          C  
ATOM   1529  H   LEU A  98      22.751  31.841   7.370  1.00  1.090          H  
ATOM   1530  HA  LEU A  98      21.834  31.621  10.084  1.00  1.090          H  
ATOM   1531 1HB  LEU A  98      24.481  32.463   8.874  1.00  1.530          H  
ATOM   1532 2HB  LEU A  98      24.269  32.321  10.589  1.00  1.530          H  
ATOM   1533  HG  LEU A  98      23.971  30.011   8.655  1.00  1.530          H  
ATOM   1534 1HD1 LEU A  98      26.196  29.326   9.401  1.00  1.530          H  
ATOM   1535 2HD1 LEU A  98      26.230  30.908   8.600  1.00  1.530          H  
ATOM   1536 3HD1 LEU A  98      26.332  30.814  10.368  1.00  1.530          H  
ATOM   1537 1HD2 LEU A  98      24.205  28.686  10.694  1.00  1.530          H  
ATOM   1538 2HD2 LEU A  98      24.300  30.162  11.663  1.00  1.530          H  
ATOM   1539 3HD2 LEU A  98      22.813  29.731  10.848  1.00  1.530          H  
ATOM   1540  N   VAL A  99      22.652  34.675   9.174  1.00  1.010          N  
ATOM   1541  CA  VAL A  99      22.541  36.093   9.509  1.00  1.090          C  
ATOM   1542  C   VAL A  99      21.107  36.564   9.632  1.00  1.130          C  
ATOM   1543  O   VAL A  99      20.775  37.341  10.528  1.00  1.170          O  
ATOM   1544  CB  VAL A  99      23.294  36.956   8.474  1.00  1.490          C  
ATOM   1545  CG1 VAL A  99      22.999  38.456   8.678  1.00  1.490          C  
ATOM   1546  CG2 VAL A  99      24.795  36.705   8.628  1.00  1.490          C  
ATOM   1547  H   VAL A  99      23.159  34.409   8.323  1.00  1.210          H  
ATOM   1548  HA  VAL A  99      23.024  36.239  10.473  1.00  1.310          H  
ATOM   1549  HB  VAL A  99      22.971  36.677   7.473  1.00  1.790          H  
ATOM   1550 1HG1 VAL A  99      23.550  39.031   7.936  1.00  1.790          H  
ATOM   1551 2HG1 VAL A  99      21.934  38.660   8.557  1.00  1.790          H  
ATOM   1552 3HG1 VAL A  99      23.312  38.758   9.677  1.00  1.790          H  
ATOM   1553 1HG2 VAL A  99      25.340  37.293   7.893  1.00  1.790          H  
ATOM   1554 2HG2 VAL A  99      25.110  36.991   9.630  1.00  1.790          H  
ATOM   1555 3HG2 VAL A  99      25.013  35.656   8.476  1.00  1.790          H  
ATOM   1556  N   ASN A 100      20.262  36.108   8.725  1.00  1.130          N  
ATOM   1557  CA  ASN A 100      18.881  36.522   8.679  1.00  1.170          C  
ATOM   1558  C   ASN A 100      17.953  35.697   9.567  1.00  1.160          C  
ATOM   1559  O   ASN A 100      16.740  35.921   9.548  1.00  1.210          O  
ATOM   1560  CB  ASN A 100      18.398  36.473   7.246  1.00  1.620          C  
ATOM   1561  CG  ASN A 100      19.073  37.505   6.379  1.00  1.620          C  
ATOM   1562  OD1 ASN A 100      19.499  38.572   6.841  1.00  1.620          O  
ATOM   1563  ND2 ASN A 100      19.175  37.203   5.111  1.00  1.620          N  
ATOM   1564  H   ASN A 100      20.614  35.481   8.001  1.00  1.360          H  
ATOM   1565  HA  ASN A 100      18.827  37.553   9.031  1.00  1.400          H  
ATOM   1566 1HB  ASN A 100      18.612  35.483   6.836  1.00  1.950          H  
ATOM   1567 2HB  ASN A 100      17.320  36.618   7.210  1.00  1.950          H  
ATOM   1568 1HD2 ASN A 100      19.616  37.843   4.479  1.00  1.950          H  
ATOM   1569 2HD2 ASN A 100      18.817  36.333   4.775  1.00  1.950          H  
ATOM   1570  N   GLY A 101      18.487  34.739  10.338  1.00  1.110          N  
ATOM   1571  CA  GLY A 101      17.627  33.948  11.206  1.00  1.100          C  
ATOM   1572  C   GLY A 101      16.735  32.935  10.494  1.00  1.090          C  
ATOM   1573  O   GLY A 101      15.618  32.676  10.943  1.00  1.120          O  
ATOM   1574  H   GLY A 101      19.501  34.574  10.363  1.00  1.330          H  
ATOM   1575 1HA  GLY A 101      18.251  33.429  11.934  1.00  1.320          H  
ATOM   1576 2HA  GLY A 101      16.995  34.628  11.765  1.00  1.320          H  
ATOM   1577  N   LEU A 102      17.185  32.364   9.379  1.00  1.050          N  
ATOM   1578  CA  LEU A 102      16.332  31.434   8.649  1.00  1.050          C  
ATOM   1579  C   LEU A 102      16.522  29.966   9.067  1.00  1.000          C  
ATOM   1580  O   LEU A 102      15.901  29.067   8.496  1.00  1.000          O  
ATOM   1581  CB  LEU A 102      16.543  31.647   7.150  1.00  1.470          C  
ATOM   1582  CG  LEU A 102      16.205  33.117   6.632  1.00  1.470          C  
ATOM   1583  CD1 LEU A 102      16.527  33.228   5.153  1.00  1.470          C  
ATOM   1584  CD2 LEU A 102      14.736  33.471   6.877  1.00  1.470          C  
ATOM   1585  H   LEU A 102      18.124  32.577   9.031  1.00  1.260          H  
ATOM   1586  HA  LEU A 102      15.301  31.671   8.884  1.00  1.260          H  
ATOM   1587 1HB  LEU A 102      17.571  31.444   6.929  1.00  1.760          H  
ATOM   1588 2HB  LEU A 102      15.923  30.938   6.603  1.00  1.760          H  
ATOM   1589  HG  LEU A 102      16.829  33.830   7.168  1.00  1.760          H  
ATOM   1590 1HD1 LEU A 102      16.313  34.242   4.815  1.00  1.760          H  
ATOM   1591 2HD1 LEU A 102      17.562  33.016   4.978  1.00  1.760          H  
ATOM   1592 3HD1 LEU A 102      15.914  32.525   4.592  1.00  1.760          H  
ATOM   1593 1HD2 LEU A 102      14.549  34.483   6.515  1.00  1.760          H  
ATOM   1594 2HD2 LEU A 102      14.095  32.771   6.340  1.00  1.760          H  
ATOM   1595 3HD2 LEU A 102      14.503  33.438   7.935  1.00  1.760          H  
ATOM   1596  N   TYR A 103      17.374  29.729  10.063  1.00  0.960          N  
ATOM   1597  CA  TYR A 103      17.580  28.390  10.611  1.00  0.910          C  
ATOM   1598  C   TYR A 103      16.811  28.310  11.925  1.00  0.970          C  
ATOM   1599  O   TYR A 103      16.711  29.312  12.634  1.00  1.010          O  
ATOM   1600  CB  TYR A 103      19.057  28.076  10.835  1.00  1.290          C  
ATOM   1601  CG  TYR A 103      19.849  27.916   9.578  1.00  1.290          C  
ATOM   1602  CD1 TYR A 103      20.710  28.867   9.162  1.00  1.290          C  
ATOM   1603  CD2 TYR A 103      19.682  26.801   8.843  1.00  1.290          C  
ATOM   1604  CE1 TYR A 103      21.427  28.675   8.009  1.00  1.290          C  
ATOM   1605  CE2 TYR A 103      20.370  26.597   7.704  1.00  1.290          C  
ATOM   1606  CZ  TYR A 103      21.252  27.535   7.279  1.00  1.290          C  
ATOM   1607  OH  TYR A 103      21.938  27.369   6.107  1.00  1.290          O  
ATOM   1608  H   TYR A 103      17.863  30.515  10.464  1.00  1.150          H  
ATOM   1609  HA  TYR A 103      17.157  27.648   9.935  1.00  1.090          H  
ATOM   1610 1HB  TYR A 103      19.512  28.877  11.418  1.00  1.550          H  
ATOM   1611 2HB  TYR A 103      19.150  27.154  11.415  1.00  1.550          H  
ATOM   1612  HD1 TYR A 103      20.827  29.760   9.738  1.00  1.550          H  
ATOM   1613  HD2 TYR A 103      18.993  26.088   9.168  1.00  1.550          H  
ATOM   1614  HE1 TYR A 103      22.119  29.423   7.661  1.00  1.550          H  
ATOM   1615  HE2 TYR A 103      20.210  25.685   7.124  1.00  1.550          H  
ATOM   1616  HH  TYR A 103      21.590  26.583   5.629  1.00  1.550          H  
ATOM   1617  N   ASN A 104      16.277  27.133  12.271  1.00  0.990          N  
ATOM   1618  CA  ASN A 104      15.533  27.012  13.530  1.00  1.050          C  
ATOM   1619  C   ASN A 104      16.206  26.088  14.538  1.00  0.880          C  
ATOM   1620  O   ASN A 104      15.956  26.173  15.743  1.00  0.920          O  
ATOM   1621  CB  ASN A 104      14.125  26.540  13.240  1.00  1.450          C  
ATOM   1622  CG  ASN A 104      13.346  27.543  12.435  1.00  1.450          C  
ATOM   1623  OD1 ASN A 104      12.942  28.591  12.950  1.00  1.450          O  
ATOM   1624  ND2 ASN A 104      13.129  27.246  11.178  1.00  1.450          N  
ATOM   1625  H   ASN A 104      16.402  26.298  11.680  1.00  1.190          H  
ATOM   1626  HA  ASN A 104      15.474  27.997  13.993  1.00  1.260          H  
ATOM   1627 1HB  ASN A 104      14.167  25.594  12.696  1.00  1.740          H  
ATOM   1628 2HB  ASN A 104      13.603  26.357  14.179  1.00  1.740          H  
ATOM   1629 1HD2 ASN A 104      12.623  27.880  10.595  1.00  1.740          H  
ATOM   1630 2HD2 ASN A 104      13.476  26.388  10.797  1.00  1.740          H  
ATOM   1631  N   ASN A 105      17.084  25.236  14.046  1.00  0.820          N  
ATOM   1632  CA  ASN A 105      17.763  24.244  14.858  1.00  0.650          C  
ATOM   1633  C   ASN A 105      19.201  24.127  14.366  1.00  0.620          C  
ATOM   1634  O   ASN A 105      19.434  24.213  13.168  1.00  0.640          O  
ATOM   1635  CB  ASN A 105      17.046  22.909  14.724  1.00  0.980          C  
ATOM   1636  CG  ASN A 105      17.517  21.828  15.670  1.00  0.980          C  
ATOM   1637  OD1 ASN A 105      18.636  21.273  15.585  1.00  0.980          O  
ATOM   1638  ND2 ASN A 105      16.651  21.501  16.600  1.00  0.980          N  
ATOM   1639  H   ASN A 105      17.185  25.195  13.028  1.00  0.980          H  
ATOM   1640  HA  ASN A 105      17.730  24.570  15.892  1.00  0.780          H  
ATOM   1641 1HB  ASN A 105      15.976  23.064  14.876  1.00  1.170          H  
ATOM   1642 2HB  ASN A 105      17.167  22.548  13.700  1.00  1.170          H  
ATOM   1643 1HD2 ASN A 105      16.866  20.785  17.264  1.00  1.170          H  
ATOM   1644 2HD2 ASN A 105      15.758  21.957  16.641  1.00  1.170          H  
ATOM   1645  N   PRO A 106      20.215  23.976  15.234  1.00  0.590          N  
ATOM   1646  CA  PRO A 106      21.596  23.760  14.841  1.00  0.590          C  
ATOM   1647  C   PRO A 106      21.770  22.642  13.788  1.00  0.560          C  
ATOM   1648  O   PRO A 106      22.595  22.762  12.870  1.00  0.540          O  
ATOM   1649  CB  PRO A 106      22.237  23.403  16.194  1.00  0.890          C  
ATOM   1650  CG  PRO A 106      21.424  24.162  17.204  1.00  0.890          C  
ATOM   1651  CD  PRO A 106      20.013  24.086  16.701  1.00  0.890          C  
ATOM   1652  HA  PRO A 106      21.984  24.704  14.453  1.00  0.710          H  
ATOM   1653 1HB  PRO A 106      22.202  22.324  16.359  1.00  1.060          H  
ATOM   1654 2HB  PRO A 106      23.287  23.687  16.217  1.00  1.060          H  
ATOM   1655 1HG  PRO A 106      21.543  23.716  18.198  1.00  1.060          H  
ATOM   1656 2HG  PRO A 106      21.790  25.191  17.289  1.00  1.060          H  
ATOM   1657 1HD  PRO A 106      19.507  23.212  17.117  1.00  1.060          H  
ATOM   1658 2HD  PRO A 106      19.520  25.015  16.966  1.00  1.060          H  
ATOM   1659  N   TRP A 107      20.928  21.601  13.842  1.00  0.550          N  
ATOM   1660  CA  TRP A 107      21.041  20.522  12.877  1.00  0.530          C  
ATOM   1661  C   TRP A 107      20.739  21.008  11.464  1.00  0.560          C  
ATOM   1662  O   TRP A 107      21.198  20.415  10.488  1.00  0.550          O  
ATOM   1663  CB  TRP A 107      20.123  19.344  13.180  1.00  0.750          C  
ATOM   1664  CG  TRP A 107      20.442  18.223  12.247  1.00  0.750          C  
ATOM   1665  CD1 TRP A 107      19.714  17.784  11.180  1.00  0.750          C  
ATOM   1666  CD2 TRP A 107      21.628  17.408  12.287  1.00  0.750          C  
ATOM   1667  NE1 TRP A 107      20.379  16.767  10.545  1.00  0.750          N  
ATOM   1668  CE2 TRP A 107      21.560  16.533  11.209  1.00  0.750          C  
ATOM   1669  CE3 TRP A 107      22.730  17.365  13.134  1.00  0.750          C  
ATOM   1670  CZ2 TRP A 107      22.568  15.630  10.946  1.00  0.750          C  
ATOM   1671  CZ3 TRP A 107      23.734  16.467  12.883  1.00  0.750          C  
ATOM   1672  CH2 TRP A 107      23.660  15.622  11.813  1.00  0.750          C  
ATOM   1673  H   TRP A 107      20.214  21.502  14.567  1.00  0.660          H  
ATOM   1674  HA  TRP A 107      22.067  20.163  12.897  1.00  0.640          H  
ATOM   1675 1HB  TRP A 107      20.249  19.013  14.210  1.00  0.900          H  
ATOM   1676 2HB  TRP A 107      19.081  19.641  13.042  1.00  0.900          H  
ATOM   1677  HD1 TRP A 107      18.758  18.199  10.865  1.00  0.900          H  
ATOM   1678  HE1 TRP A 107      20.058  16.278   9.714  1.00  0.900          H  
ATOM   1679  HE3 TRP A 107      22.786  18.029  13.978  1.00  0.900          H  
ATOM   1680  HZ2 TRP A 107      22.526  14.944  10.100  1.00  0.900          H  
ATOM   1681  HZ3 TRP A 107      24.590  16.452  13.557  1.00  0.900          H  
ATOM   1682  HH2 TRP A 107      24.472  14.928  11.637  1.00  0.900          H  
ATOM   1683  N   ASP A 108      19.902  22.040  11.343  1.00  0.590          N  
ATOM   1684  CA  ASP A 108      19.476  22.549  10.057  1.00  0.620          C  
ATOM   1685  C   ASP A 108      20.673  23.053   9.261  1.00  0.600          C  
ATOM   1686  O   ASP A 108      20.669  22.991   8.027  1.00  0.600          O  
ATOM   1687  CB  ASP A 108      18.542  23.742  10.232  1.00  0.860          C  
ATOM   1688  CG  ASP A 108      17.186  23.486  10.850  1.00  0.860          C  
ATOM   1689  OD1 ASP A 108      16.751  22.358  10.918  1.00  0.860          O  
ATOM   1690  OD2 ASP A 108      16.579  24.474  11.320  1.00  0.860          O  
ATOM   1691  H   ASP A 108      19.564  22.539  12.165  1.00  0.710          H  
ATOM   1692  HA  ASP A 108      18.982  21.753   9.501  1.00  0.740          H  
ATOM   1693 1HB  ASP A 108      19.056  24.520  10.786  1.00  1.030          H  
ATOM   1694 2HB  ASP A 108      18.339  24.114   9.241  1.00  1.030          H  
ATOM   1695  N   VAL A 109      21.679  23.600   9.968  1.00  0.600          N  
ATOM   1696  CA  VAL A 109      22.854  24.161   9.336  1.00  0.600          C  
ATOM   1697  C   VAL A 109      23.686  23.007   8.838  1.00  0.530          C  
ATOM   1698  O   VAL A 109      24.193  23.029   7.712  1.00  0.530          O  
ATOM   1699  CB  VAL A 109      23.640  25.037  10.317  1.00  0.840          C  
ATOM   1700  CG1 VAL A 109      24.941  25.536   9.659  1.00  0.840          C  
ATOM   1701  CG2 VAL A 109      22.758  26.166  10.743  1.00  0.840          C  
ATOM   1702  H   VAL A 109      21.660  23.589  10.991  1.00  0.720          H  
ATOM   1703  HA  VAL A 109      22.552  24.770   8.485  1.00  0.720          H  
ATOM   1704  HB  VAL A 109      23.913  24.449  11.195  1.00  1.010          H  
ATOM   1705 1HG1 VAL A 109      25.481  26.155  10.347  1.00  1.010          H  
ATOM   1706 2HG1 VAL A 109      25.561  24.696   9.379  1.00  1.010          H  
ATOM   1707 3HG1 VAL A 109      24.696  26.121   8.771  1.00  1.010          H  
ATOM   1708 1HG2 VAL A 109      23.265  26.787  11.436  1.00  1.010          H  
ATOM   1709 2HG2 VAL A 109      22.502  26.732   9.879  1.00  1.010          H  
ATOM   1710 3HG2 VAL A 109      21.854  25.778  11.210  1.00  1.010          H  
ATOM   1711  N   VAL A 110      23.817  21.994   9.692  1.00  0.480          N  
ATOM   1712  CA  VAL A 110      24.586  20.810   9.352  1.00  0.430          C  
ATOM   1713  C   VAL A 110      23.997  20.153   8.110  1.00  0.450          C  
ATOM   1714  O   VAL A 110      24.735  19.754   7.203  1.00  0.440          O  
ATOM   1715  CB  VAL A 110      24.573  19.808  10.522  1.00  0.620          C  
ATOM   1716  CG1 VAL A 110      25.189  18.512  10.104  1.00  0.620          C  
ATOM   1717  CG2 VAL A 110      25.314  20.384  11.669  1.00  0.620          C  
ATOM   1718  H   VAL A 110      23.374  22.083  10.614  1.00  0.580          H  
ATOM   1719  HA  VAL A 110      25.613  21.104   9.143  1.00  0.520          H  
ATOM   1720  HB  VAL A 110      23.551  19.602  10.821  1.00  0.750          H  
ATOM   1721 1HG1 VAL A 110      25.190  17.832  10.929  1.00  0.750          H  
ATOM   1722 2HG1 VAL A 110      24.628  18.070   9.293  1.00  0.750          H  
ATOM   1723 3HG1 VAL A 110      26.207  18.695   9.789  1.00  0.750          H  
ATOM   1724 1HG2 VAL A 110      25.297  19.677  12.482  1.00  0.750          H  
ATOM   1725 2HG2 VAL A 110      26.326  20.569  11.374  1.00  0.750          H  
ATOM   1726 3HG2 VAL A 110      24.848  21.316  11.989  1.00  0.750          H  
ATOM   1727  N   ASP A 111      22.670  20.056   8.068  1.00  0.490          N  
ATOM   1728  CA  ASP A 111      21.973  19.468   6.944  1.00  0.530          C  
ATOM   1729  C   ASP A 111      22.284  20.261   5.657  1.00  0.560          C  
ATOM   1730  O   ASP A 111      22.679  19.649   4.655  1.00  0.570          O  
ATOM   1731  CB  ASP A 111      20.471  19.417   7.266  1.00  0.730          C  
ATOM   1732  CG  ASP A 111      19.602  18.598   6.302  1.00  0.730          C  
ATOM   1733  OD1 ASP A 111      19.777  17.404   6.231  1.00  0.730          O  
ATOM   1734  OD2 ASP A 111      18.750  19.172   5.675  1.00  0.730          O  
ATOM   1735  H   ASP A 111      22.125  20.372   8.875  1.00  0.590          H  
ATOM   1736  HA  ASP A 111      22.329  18.446   6.813  1.00  0.640          H  
ATOM   1737 1HB  ASP A 111      20.343  19.019   8.275  1.00  0.870          H  
ATOM   1738 2HB  ASP A 111      20.084  20.438   7.285  1.00  0.870          H  
ATOM   1739  N   ASP A 112      22.184  21.618   5.672  1.00  0.580          N  
ATOM   1740  CA  ASP A 112      22.510  22.363   4.447  1.00  0.620          C  
ATOM   1741  C   ASP A 112      23.945  22.141   3.997  1.00  0.580          C  
ATOM   1742  O   ASP A 112      24.211  22.009   2.798  1.00  0.610          O  
ATOM   1743  CB  ASP A 112      22.296  23.876   4.567  1.00  0.850          C  
ATOM   1744  CG  ASP A 112      20.836  24.362   4.526  1.00  0.850          C  
ATOM   1745  OD1 ASP A 112      19.954  23.617   4.223  1.00  0.850          O  
ATOM   1746  OD2 ASP A 112      20.633  25.547   4.715  1.00  0.850          O  
ATOM   1747  H   ASP A 112      21.839  22.106   6.509  1.00  0.700          H  
ATOM   1748  HA  ASP A 112      21.858  22.003   3.659  1.00  0.740          H  
ATOM   1749 1HB  ASP A 112      22.746  24.215   5.509  1.00  1.020          H  
ATOM   1750 2HB  ASP A 112      22.834  24.368   3.765  1.00  1.020          H  
ATOM   1751  N   PHE A 113      24.883  22.071   4.940  1.00  0.530          N  
ATOM   1752  CA  PHE A 113      26.254  21.825   4.526  1.00  0.510          C  
ATOM   1753  C   PHE A 113      26.460  20.491   3.886  1.00  0.500          C  
ATOM   1754  O   PHE A 113      27.126  20.398   2.851  1.00  0.510          O  
ATOM   1755  CB  PHE A 113      27.214  21.937   5.669  1.00  0.720          C  
ATOM   1756  CG  PHE A 113      27.698  23.250   5.813  1.00  0.720          C  
ATOM   1757  CD1 PHE A 113      27.277  24.088   6.798  1.00  0.720          C  
ATOM   1758  CD2 PHE A 113      28.625  23.667   4.915  1.00  0.720          C  
ATOM   1759  CE1 PHE A 113      27.795  25.331   6.872  1.00  0.720          C  
ATOM   1760  CE2 PHE A 113      29.129  24.879   4.970  1.00  0.720          C  
ATOM   1761  CZ  PHE A 113      28.732  25.734   5.938  1.00  0.720          C  
ATOM   1762  H   PHE A 113      24.642  22.233   5.924  1.00  0.640          H  
ATOM   1763  HA  PHE A 113      26.514  22.586   3.792  1.00  0.610          H  
ATOM   1764 1HB  PHE A 113      26.705  21.651   6.591  1.00  0.870          H  
ATOM   1765 2HB  PHE A 113      28.047  21.261   5.528  1.00  0.870          H  
ATOM   1766  HD1 PHE A 113      26.536  23.748   7.512  1.00  0.870          H  
ATOM   1767  HD2 PHE A 113      28.950  22.982   4.134  1.00  0.870          H  
ATOM   1768  HE1 PHE A 113      27.462  26.004   7.658  1.00  0.870          H  
ATOM   1769  HE2 PHE A 113      29.849  25.171   4.238  1.00  0.870          H  
ATOM   1770  HZ  PHE A 113      29.151  26.729   5.966  1.00  0.870          H  
ATOM   1771  N   TRP A 114      25.882  19.440   4.442  1.00  0.490          N  
ATOM   1772  CA  TRP A 114      26.144  18.183   3.798  1.00  0.510          C  
ATOM   1773  C   TRP A 114      25.471  18.128   2.444  1.00  0.560          C  
ATOM   1774  O   TRP A 114      26.032  17.520   1.535  1.00  0.570          O  
ATOM   1775  CB  TRP A 114      25.847  17.015   4.716  1.00  0.710          C  
ATOM   1776  CG  TRP A 114      26.915  16.955   5.788  1.00  0.710          C  
ATOM   1777  CD1 TRP A 114      26.745  17.181   7.107  1.00  0.710          C  
ATOM   1778  CD2 TRP A 114      28.343  16.707   5.607  1.00  0.710          C  
ATOM   1779  NE1 TRP A 114      27.950  17.084   7.771  1.00  0.710          N  
ATOM   1780  CE2 TRP A 114      28.934  16.807   6.866  1.00  0.710          C  
ATOM   1781  CE3 TRP A 114      29.153  16.423   4.488  1.00  0.710          C  
ATOM   1782  CZ2 TRP A 114      30.300  16.646   7.051  1.00  0.710          C  
ATOM   1783  CZ3 TRP A 114      30.514  16.272   4.673  1.00  0.710          C  
ATOM   1784  CH2 TRP A 114      31.079  16.383   5.920  1.00  0.710          C  
ATOM   1785  H   TRP A 114      25.340  19.521   5.313  1.00  0.590          H  
ATOM   1786  HA  TRP A 114      27.204  18.136   3.608  1.00  0.610          H  
ATOM   1787 1HB  TRP A 114      24.871  17.150   5.189  1.00  0.850          H  
ATOM   1788 2HB  TRP A 114      25.833  16.079   4.157  1.00  0.850          H  
ATOM   1789  HD1 TRP A 114      25.798  17.405   7.562  1.00  0.850          H  
ATOM   1790  HE1 TRP A 114      28.092  17.218   8.804  1.00  0.850          H  
ATOM   1791  HE3 TRP A 114      28.718  16.333   3.492  1.00  0.850          H  
ATOM   1792  HZ2 TRP A 114      30.765  16.731   8.036  1.00  0.850          H  
ATOM   1793  HZ3 TRP A 114      31.122  16.065   3.805  1.00  0.850          H  
ATOM   1794  HH2 TRP A 114      32.161  16.261   6.032  1.00  0.850          H  
ATOM   1795  N   LEU A 115      24.333  18.818   2.259  1.00  0.590          N  
ATOM   1796  CA  LEU A 115      23.739  18.852   0.932  1.00  0.660          C  
ATOM   1797  C   LEU A 115      24.711  19.531  -0.030  1.00  0.650          C  
ATOM   1798  O   LEU A 115      24.998  18.995  -1.095  1.00  0.660          O  
ATOM   1799  CB  LEU A 115      22.417  19.643   0.931  1.00  0.900          C  
ATOM   1800  CG  LEU A 115      21.205  19.018   1.657  1.00  0.900          C  
ATOM   1801  CD1 LEU A 115      20.090  20.065   1.748  1.00  0.900          C  
ATOM   1802  CD2 LEU A 115      20.708  17.793   0.893  1.00  0.900          C  
ATOM   1803  H   LEU A 115      23.870  19.266   3.059  1.00  0.710          H  
ATOM   1804  HA  LEU A 115      23.573  17.836   0.592  1.00  0.790          H  
ATOM   1805 1HB  LEU A 115      22.602  20.608   1.393  1.00  1.080          H  
ATOM   1806 2HB  LEU A 115      22.125  19.823  -0.106  1.00  1.080          H  
ATOM   1807  HG  LEU A 115      21.489  18.728   2.668  1.00  1.080          H  
ATOM   1808 1HD1 LEU A 115      19.234  19.636   2.272  1.00  1.080          H  
ATOM   1809 2HD1 LEU A 115      20.436  20.932   2.296  1.00  1.080          H  
ATOM   1810 3HD1 LEU A 115      19.790  20.367   0.754  1.00  1.080          H  
ATOM   1811 1HD2 LEU A 115      19.849  17.374   1.418  1.00  1.080          H  
ATOM   1812 2HD2 LEU A 115      20.414  18.087  -0.118  1.00  1.080          H  
ATOM   1813 3HD2 LEU A 115      21.488  17.039   0.836  1.00  1.080          H  
ATOM   1814  N   MET A 116      25.334  20.641   0.386  1.00  0.630          N  
ATOM   1815  CA  MET A 116      26.280  21.337  -0.489  1.00  0.630          C  
ATOM   1816  C   MET A 116      27.403  20.425  -0.947  1.00  0.610          C  
ATOM   1817  O   MET A 116      27.733  20.379  -2.146  1.00  0.640          O  
ATOM   1818  CB  MET A 116      26.895  22.538   0.237  1.00  0.880          C  
ATOM   1819  CG  MET A 116      27.890  23.348  -0.594  1.00  0.880          C  
ATOM   1820  SD  MET A 116      28.673  24.685   0.327  1.00  0.880          S  
ATOM   1821  CE  MET A 116      29.923  23.818   1.219  1.00  0.880          C  
ATOM   1822  H   MET A 116      25.075  21.050   1.293  1.00  0.760          H  
ATOM   1823  HA  MET A 116      25.755  21.672  -1.379  1.00  0.760          H  
ATOM   1824 1HB  MET A 116      26.114  23.196   0.576  1.00  1.060          H  
ATOM   1825 2HB  MET A 116      27.409  22.187   1.122  1.00  1.060          H  
ATOM   1826 1HG  MET A 116      28.672  22.688  -0.950  1.00  1.060          H  
ATOM   1827 2HG  MET A 116      27.394  23.766  -1.458  1.00  1.060          H  
ATOM   1828 1HE  MET A 116      30.489  24.514   1.827  1.00  1.060          H  
ATOM   1829 2HE  MET A 116      29.467  23.066   1.856  1.00  1.060          H  
ATOM   1830 3HE  MET A 116      30.593  23.334   0.510  1.00  1.060          H  
ATOM   1831  N   PHE A 117      27.977  19.692   0.004  1.00  0.570          N  
ATOM   1832  CA  PHE A 117      29.085  18.825  -0.308  1.00  0.570          C  
ATOM   1833  C   PHE A 117      28.619  17.668  -1.201  1.00  0.610          C  
ATOM   1834  O   PHE A 117      29.273  17.335  -2.202  1.00  0.630          O  
ATOM   1835  CB  PHE A 117      29.721  18.307   0.993  1.00  0.800          C  
ATOM   1836  CG  PHE A 117      30.389  19.412   1.855  1.00  0.800          C  
ATOM   1837  CD1 PHE A 117      30.014  19.620   3.183  1.00  0.800          C  
ATOM   1838  CD2 PHE A 117      31.347  20.260   1.340  1.00  0.800          C  
ATOM   1839  CE1 PHE A 117      30.573  20.608   3.937  1.00  0.800          C  
ATOM   1840  CE2 PHE A 117      31.893  21.246   2.106  1.00  0.800          C  
ATOM   1841  CZ  PHE A 117      31.510  21.424   3.405  1.00  0.800          C  
ATOM   1842  H   PHE A 117      27.653  19.795   0.973  1.00  0.680          H  
ATOM   1843  HA  PHE A 117      29.813  19.410  -0.853  1.00  0.680          H  
ATOM   1844 1HB  PHE A 117      28.953  17.819   1.589  1.00  0.960          H  
ATOM   1845 2HB  PHE A 117      30.470  17.567   0.749  1.00  0.960          H  
ATOM   1846  HD1 PHE A 117      29.261  18.997   3.624  1.00  0.960          H  
ATOM   1847  HD2 PHE A 117      31.670  20.162   0.320  1.00  0.960          H  
ATOM   1848  HE1 PHE A 117      30.256  20.744   4.956  1.00  0.960          H  
ATOM   1849  HE2 PHE A 117      32.617  21.889   1.671  1.00  0.960          H  
ATOM   1850  HZ  PHE A 117      31.948  22.216   4.002  1.00  0.960          H  
ATOM   1851  N   ASN A 118      27.450  17.103  -0.875  1.00  0.620          N  
ATOM   1852  CA  ASN A 118      26.886  15.994  -1.617  1.00  0.670          C  
ATOM   1853  C   ASN A 118      26.548  16.390  -3.039  1.00  0.710          C  
ATOM   1854  O   ASN A 118      26.721  15.583  -3.948  1.00  0.750          O  
ATOM   1855  CB  ASN A 118      25.651  15.461  -0.919  1.00  0.920          C  
ATOM   1856  CG  ASN A 118      25.967  14.708   0.360  1.00  0.920          C  
ATOM   1857  OD1 ASN A 118      27.085  14.221   0.569  1.00  0.920          O  
ATOM   1858  ND2 ASN A 118      24.988  14.607   1.222  1.00  0.920          N  
ATOM   1859  H   ASN A 118      26.950  17.421  -0.043  1.00  0.740          H  
ATOM   1860  HA  ASN A 118      27.620  15.204  -1.673  1.00  0.800          H  
ATOM   1861 1HB  ASN A 118      24.992  16.292  -0.682  1.00  1.100          H  
ATOM   1862 2HB  ASN A 118      25.110  14.800  -1.595  1.00  1.100          H  
ATOM   1863 1HD2 ASN A 118      25.123  14.118   2.114  1.00  1.100          H  
ATOM   1864 2HD2 ASN A 118      24.099  15.008   1.023  1.00  1.100          H  
ATOM   1865  N   ASN A 119      26.107  17.627  -3.244  1.00  0.720          N  
ATOM   1866  CA  ASN A 119      25.739  18.092  -4.568  1.00  0.760          C  
ATOM   1867  C   ASN A 119      26.943  18.101  -5.488  1.00  0.760          C  
ATOM   1868  O   ASN A 119      26.856  17.670  -6.647  1.00  0.800          O  
ATOM   1869  CB  ASN A 119      25.162  19.473  -4.478  1.00  1.050          C  
ATOM   1870  CG  ASN A 119      23.814  19.512  -3.874  1.00  1.050          C  
ATOM   1871  OD1 ASN A 119      23.061  18.528  -3.796  1.00  1.050          O  
ATOM   1872  ND2 ASN A 119      23.481  20.686  -3.454  1.00  1.050          N  
ATOM   1873  H   ASN A 119      25.951  18.224  -2.431  1.00  0.860          H  
ATOM   1874  HA  ASN A 119      25.002  17.415  -4.985  1.00  0.910          H  
ATOM   1875 1HB  ASN A 119      25.818  20.097  -3.875  1.00  1.260          H  
ATOM   1876 2HB  ASN A 119      25.115  19.914  -5.470  1.00  1.260          H  
ATOM   1877 1HD2 ASN A 119      22.557  20.866  -3.076  1.00  1.260          H  
ATOM   1878 2HD2 ASN A 119      24.131  21.428  -3.551  1.00  1.260          H  
ATOM   1879  N   ALA A 120      28.080  18.586  -4.978  1.00  0.710          N  
ATOM   1880  CA  ALA A 120      29.297  18.588  -5.777  1.00  0.720          C  
ATOM   1881  C   ALA A 120      29.698  17.167  -6.129  1.00  0.740          C  
ATOM   1882  O   ALA A 120      30.092  16.892  -7.265  1.00  0.780          O  
ATOM   1883  CB  ALA A 120      30.412  19.268  -5.032  1.00  1.000          C  
ATOM   1884  H   ALA A 120      28.060  18.996  -4.034  1.00  0.850          H  
ATOM   1885  HA  ALA A 120      29.099  19.127  -6.702  1.00  0.860          H  
ATOM   1886 1HB  ALA A 120      31.316  19.281  -5.631  1.00  1.200          H  
ATOM   1887 2HB  ALA A 120      30.097  20.277  -4.818  1.00  1.200          H  
ATOM   1888 3HB  ALA A 120      30.590  18.730  -4.113  1.00  1.200          H  
ATOM   1889  N   TRP A 121      29.551  16.257  -5.165  1.00  0.730          N  
ATOM   1890  CA  TRP A 121      29.893  14.860  -5.371  1.00  0.760          C  
ATOM   1891  C   TRP A 121      28.937  14.174  -6.364  1.00  0.810          C  
ATOM   1892  O   TRP A 121      29.367  13.319  -7.138  1.00  0.850          O  
ATOM   1893  CB  TRP A 121      29.928  14.154  -4.013  1.00  1.050          C  
ATOM   1894  CG  TRP A 121      31.120  14.581  -3.129  1.00  1.050          C  
ATOM   1895  CD1 TRP A 121      32.349  15.000  -3.554  1.00  1.050          C  
ATOM   1896  CD2 TRP A 121      31.168  14.663  -1.676  1.00  1.050          C  
ATOM   1897  NE1 TRP A 121      33.143  15.293  -2.498  1.00  1.050          N  
ATOM   1898  CE2 TRP A 121      32.443  15.110  -1.340  1.00  1.050          C  
ATOM   1899  CE3 TRP A 121      30.251  14.401  -0.658  1.00  1.050          C  
ATOM   1900  CZ2 TRP A 121      32.828  15.309  -0.026  1.00  1.050          C  
ATOM   1901  CZ3 TRP A 121      30.633  14.604   0.658  1.00  1.050          C  
ATOM   1902  CH2 TRP A 121      31.892  15.049   0.965  1.00  1.050          C  
ATOM   1903  H   TRP A 121      29.248  16.567  -4.233  1.00  0.880          H  
ATOM   1904  HA  TRP A 121      30.884  14.816  -5.807  1.00  0.910          H  
ATOM   1905 1HB  TRP A 121      29.012  14.365  -3.478  1.00  1.260          H  
ATOM   1906 2HB  TRP A 121      29.981  13.078  -4.163  1.00  1.260          H  
ATOM   1907  HD1 TRP A 121      32.665  15.085  -4.569  1.00  1.260          H  
ATOM   1908  HE1 TRP A 121      34.104  15.608  -2.563  1.00  1.260          H  
ATOM   1909  HE3 TRP A 121      29.260  14.045  -0.886  1.00  1.260          H  
ATOM   1910  HZ2 TRP A 121      33.820  15.663   0.236  1.00  1.260          H  
ATOM   1911  HZ3 TRP A 121      29.900  14.397   1.440  1.00  1.260          H  
ATOM   1912  HH2 TRP A 121      32.165  15.195   2.001  1.00  1.260          H  
ATOM   1913  N   LEU A 122      27.646  14.542  -6.345  1.00  0.820          N  
ATOM   1914  CA  LEU A 122      26.673  13.992  -7.292  1.00  0.880          C  
ATOM   1915  C   LEU A 122      26.954  14.402  -8.730  1.00  0.900          C  
ATOM   1916  O   LEU A 122      26.762  13.608  -9.654  1.00  0.940          O  
ATOM   1917  CB  LEU A 122      25.241  14.485  -7.009  1.00  1.210          C  
ATOM   1918  CG  LEU A 122      24.496  13.998  -5.769  1.00  1.210          C  
ATOM   1919  CD1 LEU A 122      23.203  14.826  -5.644  1.00  1.210          C  
ATOM   1920  CD2 LEU A 122      24.176  12.516  -5.900  1.00  1.210          C  
ATOM   1921  H   LEU A 122      27.337  15.187  -5.618  1.00  0.980          H  
ATOM   1922  HA  LEU A 122      26.721  12.908  -7.236  1.00  1.060          H  
ATOM   1923 1HB  LEU A 122      25.275  15.570  -6.950  1.00  1.450          H  
ATOM   1924 2HB  LEU A 122      24.629  14.223  -7.864  1.00  1.450          H  
ATOM   1925  HG  LEU A 122      25.092  14.151  -4.890  1.00  1.450          H  
ATOM   1926 1HD1 LEU A 122      22.649  14.504  -4.765  1.00  1.450          H  
ATOM   1927 2HD1 LEU A 122      23.441  15.877  -5.545  1.00  1.450          H  
ATOM   1928 3HD1 LEU A 122      22.587  14.682  -6.534  1.00  1.450          H  
ATOM   1929 1HD2 LEU A 122      23.630  12.187  -5.016  1.00  1.450          H  
ATOM   1930 2HD2 LEU A 122      23.563  12.354  -6.787  1.00  1.450          H  
ATOM   1931 3HD2 LEU A 122      25.093  11.940  -5.983  1.00  1.450          H  
ATOM   1932  N   TYR A 123      27.369  15.657  -8.926  1.00  0.890          N  
ATOM   1933  CA  TYR A 123      27.589  16.155 -10.275  1.00  0.910          C  
ATOM   1934  C   TYR A 123      28.988  15.954 -10.858  1.00  0.920          C  
ATOM   1935  O   TYR A 123      29.117  15.604 -12.035  1.00  0.960          O  
ATOM   1936  CB  TYR A 123      27.232  17.644 -10.375  1.00  1.270          C  
ATOM   1937  CG  TYR A 123      27.325  18.089 -11.803  1.00  1.270          C  
ATOM   1938  CD1 TYR A 123      26.306  17.741 -12.648  1.00  1.270          C  
ATOM   1939  CD2 TYR A 123      28.425  18.777 -12.284  1.00  1.270          C  
ATOM   1940  CE1 TYR A 123      26.365  18.042 -13.971  1.00  1.270          C  
ATOM   1941  CE2 TYR A 123      28.495  19.085 -13.621  1.00  1.270          C  
ATOM   1942  CZ  TYR A 123      27.465  18.703 -14.474  1.00  1.270          C  
ATOM   1943  OH  TYR A 123      27.550  18.963 -15.834  1.00  1.270          O  
ATOM   1944  H   TYR A 123      27.459  16.284  -8.119  1.00  1.070          H  
ATOM   1945  HA  TYR A 123      26.931  15.608 -10.934  1.00  1.090          H  
ATOM   1946 1HB  TYR A 123      26.216  17.814 -10.015  1.00  1.520          H  
ATOM   1947 2HB  TYR A 123      27.919  18.237  -9.769  1.00  1.520          H  
ATOM   1948  HD1 TYR A 123      25.463  17.205 -12.258  1.00  1.520          H  
ATOM   1949  HD2 TYR A 123      29.235  19.050 -11.620  1.00  1.520          H  
ATOM   1950  HE1 TYR A 123      25.557  17.740 -14.632  1.00  1.520          H  
ATOM   1951  HE2 TYR A 123      29.369  19.603 -14.014  1.00  1.520          H  
ATOM   1952  HH  TYR A 123      26.738  18.629 -16.303  1.00  1.520          H  
ATOM   1953  N   ASN A 124      30.031  16.224 -10.085  1.00  0.890          N  
ATOM   1954  CA  ASN A 124      31.380  16.203 -10.624  1.00  0.900          C  
ATOM   1955  C   ASN A 124      32.065  14.847 -10.593  1.00  0.940          C  
ATOM   1956  O   ASN A 124      31.778  13.995  -9.757  1.00  0.970          O  
ATOM   1957  CB  ASN A 124      32.198  17.252  -9.919  1.00  1.260          C  
ATOM   1958  CG  ASN A 124      31.770  18.607 -10.327  1.00  1.260          C  
ATOM   1959  OD1 ASN A 124      32.006  18.997 -11.478  1.00  1.260          O  
ATOM   1960  ND2 ASN A 124      31.127  19.319  -9.449  1.00  1.260          N  
ATOM   1961  H   ASN A 124      29.899  16.472  -9.102  1.00  1.070          H  
ATOM   1962  HA  ASN A 124      31.317  16.492 -11.673  1.00  1.080          H  
ATOM   1963 1HB  ASN A 124      32.096  17.148  -8.839  1.00  1.510          H  
ATOM   1964 2HB  ASN A 124      33.238  17.122 -10.160  1.00  1.510          H  
ATOM   1965 1HD2 ASN A 124      30.808  20.238  -9.687  1.00  1.510          H  
ATOM   1966 2HD2 ASN A 124      30.947  18.940  -8.537  1.00  1.510          H  
ATOM   1967  N   LYS A 125      33.016  14.678 -11.509  1.00  0.990          N  
ATOM   1968  CA  LYS A 125      33.816  13.461 -11.595  1.00  1.040          C  
ATOM   1969  C   LYS A 125      34.810  13.379 -10.447  1.00  0.990          C  
ATOM   1970  O   LYS A 125      35.366  14.395 -10.026  1.00  0.990          O  
ATOM   1971  CB  LYS A 125      34.548  13.392 -12.939  1.00  1.440          C  
ATOM   1972  CG  LYS A 125      33.634  13.223 -14.145  1.00  1.440          C  
ATOM   1973  CD  LYS A 125      34.439  13.142 -15.447  1.00  1.440          C  
ATOM   1974  CE  LYS A 125      33.525  12.978 -16.664  1.00  1.440          C  
ATOM   1975  NZ  LYS A 125      34.297  12.922 -17.943  1.00  1.440          N  
ATOM   1976  H   LYS A 125      33.175  15.433 -12.165  1.00  1.190          H  
ATOM   1977  HA  LYS A 125      33.146  12.604 -11.518  1.00  1.250          H  
ATOM   1978 1HB  LYS A 125      35.129  14.297 -13.085  1.00  1.720          H  
ATOM   1979 2HB  LYS A 125      35.248  12.556 -12.928  1.00  1.720          H  
ATOM   1980 1HG  LYS A 125      33.052  12.308 -14.028  1.00  1.720          H  
ATOM   1981 2HG  LYS A 125      32.943  14.063 -14.200  1.00  1.720          H  
ATOM   1982 1HD  LYS A 125      35.029  14.052 -15.566  1.00  1.720          H  
ATOM   1983 2HD  LYS A 125      35.120  12.293 -15.400  1.00  1.720          H  
ATOM   1984 1HE  LYS A 125      32.954  12.058 -16.556  1.00  1.720          H  
ATOM   1985 2HE  LYS A 125      32.835  13.820 -16.706  1.00  1.720          H  
ATOM   1986 1HZ  LYS A 125      33.656  12.814 -18.717  1.00  1.720          H  
ATOM   1987 2HZ  LYS A 125      34.823  13.778 -18.060  1.00  1.720          H  
ATOM   1988 3HZ  LYS A 125      34.934  12.138 -17.922  1.00  1.720          H  
ATOM   1989  N   LYS A 126      35.119  12.155 -10.017  1.00  1.000          N  
ATOM   1990  CA  LYS A 126      36.054  11.894  -8.914  1.00  0.960          C  
ATOM   1991  C   LYS A 126      37.487  12.408  -9.127  1.00  0.970          C  
ATOM   1992  O   LYS A 126      38.284  12.449  -8.187  1.00  1.230          O  
ATOM   1993  CB  LYS A 126      36.058  10.403  -8.565  1.00  1.360          C  
ATOM   1994  CG  LYS A 126      36.664   9.478  -9.607  1.00  1.360          C  
ATOM   1995  CD  LYS A 126      36.535   8.013  -9.194  1.00  1.360          C  
ATOM   1996  CE  LYS A 126      37.181   7.082 -10.218  1.00  1.360          C  
ATOM   1997  NZ  LYS A 126      37.029   5.644  -9.837  1.00  1.360          N  
ATOM   1998  H   LYS A 126      34.634  11.372 -10.435  1.00  1.200          H  
ATOM   1999  HA  LYS A 126      35.669  12.403  -8.049  1.00  1.150          H  
ATOM   2000 1HB  LYS A 126      36.608  10.259  -7.635  1.00  1.630          H  
ATOM   2001 2HB  LYS A 126      35.033  10.079  -8.383  1.00  1.630          H  
ATOM   2002 1HG  LYS A 126      36.202   9.638 -10.580  1.00  1.630          H  
ATOM   2003 2HG  LYS A 126      37.720   9.700  -9.680  1.00  1.630          H  
ATOM   2004 1HD  LYS A 126      37.022   7.870  -8.228  1.00  1.630          H  
ATOM   2005 2HD  LYS A 126      35.481   7.753  -9.092  1.00  1.630          H  
ATOM   2006 1HE  LYS A 126      36.716   7.241 -11.190  1.00  1.630          H  
ATOM   2007 2HE  LYS A 126      38.244   7.316 -10.292  1.00  1.630          H  
ATOM   2008 1HZ  LYS A 126      37.469   5.062 -10.537  1.00  1.630          H  
ATOM   2009 2HZ  LYS A 126      37.469   5.480  -8.941  1.00  1.630          H  
ATOM   2010 3HZ  LYS A 126      36.048   5.410  -9.777  1.00  1.630          H  
ATOM   2011  N   THR A 127      37.841  12.717 -10.373  1.00  1.110          N  
ATOM   2012  CA  THR A 127      39.162  13.217 -10.726  1.00  1.130          C  
ATOM   2013  C   THR A 127      39.164  14.716 -11.065  1.00  1.040          C  
ATOM   2014  O   THR A 127      40.206  15.262 -11.450  1.00  1.040          O  
ATOM   2015  CB  THR A 127      39.728  12.446 -11.937  1.00  1.570          C  
ATOM   2016  OG1 THR A 127      38.848  12.614 -13.064  1.00  1.570          O  
ATOM   2017  CG2 THR A 127      39.835  10.971 -11.615  1.00  1.570          C  
ATOM   2018  H   THR A 127      37.156  12.628 -11.107  1.00  1.330          H  
ATOM   2019  HA  THR A 127      39.823  13.064  -9.876  1.00  1.360          H  
ATOM   2020  HB  THR A 127      40.713  12.840 -12.185  1.00  1.890          H  
ATOM   2021  HG1 THR A 127      39.307  12.346 -13.868  1.00  1.890          H  
ATOM   2022 1HG2 THR A 127      40.236  10.441 -12.476  1.00  1.890          H  
ATOM   2023 2HG2 THR A 127      40.495  10.830 -10.761  1.00  1.890          H  
ATOM   2024 3HG2 THR A 127      38.860  10.586 -11.386  1.00  1.890          H  
ATOM   2025  N   SER A 128      37.996  15.365 -10.975  1.00  0.980          N  
ATOM   2026  CA  SER A 128      37.843  16.774 -11.336  1.00  0.940          C  
ATOM   2027  C   SER A 128      38.319  17.724 -10.254  1.00  0.900          C  
ATOM   2028  O   SER A 128      38.399  17.368  -9.071  1.00  0.910          O  
ATOM   2029  CB  SER A 128      36.392  17.099 -11.584  1.00  1.330          C  
ATOM   2030  OG  SER A 128      35.687  17.054 -10.377  1.00  1.330          O  
ATOM   2031  H   SER A 128      37.185  14.864 -10.619  1.00  1.180          H  
ATOM   2032  HA  SER A 128      38.422  16.959 -12.243  1.00  1.130          H  
ATOM   2033 1HB  SER A 128      36.307  18.088 -12.023  1.00  1.600          H  
ATOM   2034 2HB  SER A 128      35.967  16.388 -12.283  1.00  1.600          H  
ATOM   2035  HG  SER A 128      35.521  16.097 -10.211  1.00  1.600          H  
ATOM   2036  N   LYS A 129      38.530  18.987 -10.635  1.00  0.880          N  
ATOM   2037  CA  LYS A 129      38.934  19.978  -9.653  1.00  0.870          C  
ATOM   2038  C   LYS A 129      37.860  20.265  -8.626  1.00  0.810          C  
ATOM   2039  O   LYS A 129      38.162  20.324  -7.441  1.00  0.780          O  
ATOM   2040  CB  LYS A 129      39.344  21.283 -10.331  1.00  1.220          C  
ATOM   2041  CG  LYS A 129      40.661  21.210 -11.091  1.00  1.220          C  
ATOM   2042  CD  LYS A 129      41.001  22.550 -11.745  1.00  1.220          C  
ATOM   2043  CE  LYS A 129      42.326  22.487 -12.506  1.00  1.220          C  
ATOM   2044  NZ  LYS A 129      42.646  23.781 -13.180  1.00  1.220          N  
ATOM   2045  H   LYS A 129      38.442  19.236 -11.611  1.00  1.060          H  
ATOM   2046  HA  LYS A 129      39.798  19.586  -9.116  1.00  1.040          H  
ATOM   2047 1HB  LYS A 129      38.568  21.589 -11.030  1.00  1.470          H  
ATOM   2048 2HB  LYS A 129      39.428  22.065  -9.582  1.00  1.470          H  
ATOM   2049 1HG  LYS A 129      41.458  20.940 -10.396  1.00  1.470          H  
ATOM   2050 2HG  LYS A 129      40.599  20.439 -11.857  1.00  1.470          H  
ATOM   2051 1HD  LYS A 129      40.207  22.826 -12.440  1.00  1.470          H  
ATOM   2052 2HD  LYS A 129      41.070  23.320 -10.976  1.00  1.470          H  
ATOM   2053 1HE  LYS A 129      43.127  22.246 -11.807  1.00  1.470          H  
ATOM   2054 2HE  LYS A 129      42.269  21.702 -13.260  1.00  1.470          H  
ATOM   2055 1HZ  LYS A 129      43.527  23.697 -13.669  1.00  1.470          H  
ATOM   2056 2HZ  LYS A 129      41.916  24.009 -13.841  1.00  1.470          H  
ATOM   2057 3HZ  LYS A 129      42.715  24.515 -12.490  1.00  1.470          H  
ATOM   2058  N   VAL A 130      36.605  20.404  -9.050  1.00  0.810          N  
ATOM   2059  CA  VAL A 130      35.570  20.734  -8.080  1.00  0.760          C  
ATOM   2060  C   VAL A 130      35.386  19.620  -7.069  1.00  0.730          C  
ATOM   2061  O   VAL A 130      35.180  19.901  -5.888  1.00  0.700          O  
ATOM   2062  CB  VAL A 130      34.233  21.090  -8.744  1.00  1.080          C  
ATOM   2063  CG1 VAL A 130      33.126  21.244  -7.662  1.00  1.080          C  
ATOM   2064  CG2 VAL A 130      34.399  22.390  -9.494  1.00  1.080          C  
ATOM   2065  H   VAL A 130      36.393  20.324 -10.034  1.00  0.970          H  
ATOM   2066  HA  VAL A 130      35.893  21.625  -7.544  1.00  0.910          H  
ATOM   2067  HB  VAL A 130      33.941  20.301  -9.430  1.00  1.300          H  
ATOM   2068 1HG1 VAL A 130      32.189  21.515  -8.135  1.00  1.300          H  
ATOM   2069 2HG1 VAL A 130      32.988  20.316  -7.118  1.00  1.300          H  
ATOM   2070 3HG1 VAL A 130      33.414  22.032  -6.965  1.00  1.300          H  
ATOM   2071 1HG2 VAL A 130      33.457  22.659  -9.972  1.00  1.300          H  
ATOM   2072 2HG2 VAL A 130      34.689  23.170  -8.796  1.00  1.300          H  
ATOM   2073 3HG2 VAL A 130      35.170  22.280 -10.252  1.00  1.300          H  
ATOM   2074  N   TYR A 131      35.379  18.367  -7.522  1.00  0.760          N  
ATOM   2075  CA  TYR A 131      35.201  17.238  -6.622  1.00  0.760          C  
ATOM   2076  C   TYR A 131      36.305  17.269  -5.550  1.00  0.750          C  
ATOM   2077  O   TYR A 131      36.037  17.095  -4.351  1.00  0.730          O  
ATOM   2078  CB  TYR A 131      35.255  15.945  -7.417  1.00  1.060          C  
ATOM   2079  CG  TYR A 131      34.912  14.690  -6.684  1.00  1.060          C  
ATOM   2080  CD1 TYR A 131      33.654  14.141  -6.888  1.00  1.060          C  
ATOM   2081  CD2 TYR A 131      35.806  14.077  -5.824  1.00  1.060          C  
ATOM   2082  CE1 TYR A 131      33.291  12.981  -6.253  1.00  1.060          C  
ATOM   2083  CE2 TYR A 131      35.438  12.916  -5.176  1.00  1.060          C  
ATOM   2084  CZ  TYR A 131      34.188  12.366  -5.391  1.00  1.060          C  
ATOM   2085  OH  TYR A 131      33.831  11.201  -4.753  1.00  1.060          O  
ATOM   2086  H   TYR A 131      35.524  18.175  -8.516  1.00  0.910          H  
ATOM   2087  HA  TYR A 131      34.234  17.324  -6.127  1.00  0.910          H  
ATOM   2088 1HB  TYR A 131      34.564  16.029  -8.249  1.00  1.280          H  
ATOM   2089 2HB  TYR A 131      36.255  15.824  -7.846  1.00  1.280          H  
ATOM   2090  HD1 TYR A 131      32.950  14.626  -7.567  1.00  1.280          H  
ATOM   2091  HD2 TYR A 131      36.797  14.500  -5.659  1.00  1.280          H  
ATOM   2092  HE1 TYR A 131      32.300  12.554  -6.428  1.00  1.280          H  
ATOM   2093  HE2 TYR A 131      36.139  12.426  -4.499  1.00  1.280          H  
ATOM   2094  HH  TYR A 131      34.554  10.907  -4.192  1.00  1.280          H  
ATOM   2095  N   LYS A 132      37.564  17.453  -5.986  1.00  0.780          N  
ATOM   2096  CA  LYS A 132      38.694  17.513  -5.060  1.00  0.800          C  
ATOM   2097  C   LYS A 132      38.568  18.688  -4.078  1.00  0.780          C  
ATOM   2098  O   LYS A 132      38.872  18.541  -2.887  1.00  0.780          O  
ATOM   2099  CB  LYS A 132      40.000  17.603  -5.845  1.00  1.110          C  
ATOM   2100  CG  LYS A 132      40.380  16.308  -6.572  1.00  1.110          C  
ATOM   2101  CD  LYS A 132      41.651  16.482  -7.395  1.00  1.110          C  
ATOM   2102  CE  LYS A 132      42.022  15.201  -8.129  1.00  1.110          C  
ATOM   2103  NZ  LYS A 132      43.232  15.383  -8.983  1.00  1.110          N  
ATOM   2104  H   LYS A 132      37.739  17.552  -6.993  1.00  0.940          H  
ATOM   2105  HA  LYS A 132      38.704  16.594  -4.477  1.00  0.960          H  
ATOM   2106 1HB  LYS A 132      39.913  18.392  -6.596  1.00  1.330          H  
ATOM   2107 2HB  LYS A 132      40.813  17.874  -5.174  1.00  1.330          H  
ATOM   2108 1HG  LYS A 132      40.531  15.516  -5.840  1.00  1.330          H  
ATOM   2109 2HG  LYS A 132      39.563  16.009  -7.233  1.00  1.330          H  
ATOM   2110 1HD  LYS A 132      41.486  17.270  -8.136  1.00  1.330          H  
ATOM   2111 2HD  LYS A 132      42.475  16.778  -6.749  1.00  1.330          H  
ATOM   2112 1HE  LYS A 132      42.217  14.417  -7.401  1.00  1.330          H  
ATOM   2113 2HE  LYS A 132      41.187  14.899  -8.760  1.00  1.330          H  
ATOM   2114 1HZ  LYS A 132      43.449  14.518  -9.455  1.00  1.330          H  
ATOM   2115 2HZ  LYS A 132      43.047  16.102  -9.672  1.00  1.330          H  
ATOM   2116 3HZ  LYS A 132      44.015  15.657  -8.411  1.00  1.330          H  
ATOM   2117  N   MET A 133      38.115  19.847  -4.576  1.00  0.760          N  
ATOM   2118  CA  MET A 133      37.895  21.034  -3.753  1.00  0.750          C  
ATOM   2119  C   MET A 133      36.827  20.751  -2.707  1.00  0.710          C  
ATOM   2120  O   MET A 133      36.969  21.115  -1.533  1.00  0.730          O  
ATOM   2121  CB  MET A 133      37.486  22.185  -4.646  1.00  1.050          C  
ATOM   2122  CG  MET A 133      38.588  22.693  -5.528  1.00  1.050          C  
ATOM   2123  SD  MET A 133      38.020  23.919  -6.696  1.00  1.050          S  
ATOM   2124  CE  MET A 133      39.582  24.426  -7.362  1.00  1.050          C  
ATOM   2125  H   MET A 133      37.947  19.912  -5.585  1.00  0.910          H  
ATOM   2126  HA  MET A 133      38.823  21.284  -3.237  1.00  0.900          H  
ATOM   2127 1HB  MET A 133      36.669  21.877  -5.277  1.00  1.260          H  
ATOM   2128 2HB  MET A 133      37.139  23.014  -4.033  1.00  1.260          H  
ATOM   2129 1HG  MET A 133      39.345  23.135  -4.913  1.00  1.260          H  
ATOM   2130 2HG  MET A 133      39.067  21.899  -6.050  1.00  1.260          H  
ATOM   2131 1HE  MET A 133      39.425  25.197  -8.112  1.00  1.260          H  
ATOM   2132 2HE  MET A 133      40.206  24.823  -6.554  1.00  1.260          H  
ATOM   2133 3HE  MET A 133      40.082  23.571  -7.814  1.00  1.260          H  
ATOM   2134  N   CYS A 134      35.775  20.030  -3.118  1.00  0.680          N  
ATOM   2135  CA  CYS A 134      34.706  19.668  -2.209  1.00  0.640          C  
ATOM   2136  C   CYS A 134      35.271  18.891  -1.049  1.00  0.650          C  
ATOM   2137  O   CYS A 134      34.916  19.162   0.095  1.00  0.620          O  
ATOM   2138  CB  CYS A 134      33.657  18.785  -2.859  1.00  0.910          C  
ATOM   2139  SG  CYS A 134      32.309  18.488  -1.784  1.00  0.910          S  
ATOM   2140  H   CYS A 134      35.693  19.798  -4.112  1.00  0.820          H  
ATOM   2141  HA  CYS A 134      34.237  20.575  -1.833  1.00  0.770          H  
ATOM   2142 1HB  CYS A 134      33.296  19.190  -3.780  1.00  1.090          H  
ATOM   2143 2HB  CYS A 134      34.096  17.834  -3.094  1.00  1.090          H  
ATOM   2144  HG  CYS A 134      31.794  17.440  -2.444  1.00  1.090          H  
ATOM   2145  N   SER A 135      36.152  17.924  -1.341  1.00  0.680          N  
ATOM   2146  CA  SER A 135      36.781  17.114  -0.307  1.00  0.700          C  
ATOM   2147  C   SER A 135      37.559  17.985   0.683  1.00  0.720          C  
ATOM   2148  O   SER A 135      37.413  17.801   1.899  1.00  0.710          O  
ATOM   2149  CB  SER A 135      37.683  16.069  -0.929  1.00  0.970          C  
ATOM   2150  OG  SER A 135      38.300  15.290   0.053  1.00  0.970          O  
ATOM   2151  H   SER A 135      36.343  17.726  -2.331  1.00  0.820          H  
ATOM   2152  HA  SER A 135      35.998  16.597   0.243  1.00  0.840          H  
ATOM   2153 1HB  SER A 135      37.095  15.435  -1.592  1.00  1.170          H  
ATOM   2154 2HB  SER A 135      38.440  16.551  -1.533  1.00  1.170          H  
ATOM   2155  HG  SER A 135      38.813  14.635  -0.425  1.00  1.170          H  
ATOM   2156  N   THR A 136      38.349  18.960   0.184  1.00  0.750          N  
ATOM   2157  CA  THR A 136      39.087  19.843   1.095  1.00  0.770          C  
ATOM   2158  C   THR A 136      38.130  20.539   2.039  1.00  0.700          C  
ATOM   2159  O   THR A 136      38.340  20.565   3.260  1.00  0.700          O  
ATOM   2160  CB  THR A 136      39.824  21.015   0.370  1.00  1.070          C  
ATOM   2161  OG1 THR A 136      40.816  20.551  -0.544  1.00  1.070          O  
ATOM   2162  CG2 THR A 136      40.500  21.942   1.415  1.00  1.070          C  
ATOM   2163  H   THR A 136      38.477  19.036  -0.834  1.00  0.900          H  
ATOM   2164  HA  THR A 136      39.794  19.251   1.673  1.00  0.920          H  
ATOM   2165  HB  THR A 136      39.098  21.601  -0.193  1.00  1.280          H  
ATOM   2166  HG1 THR A 136      41.077  21.348  -1.101  1.00  1.280          H  
ATOM   2167 1HG2 THR A 136      40.992  22.760   0.887  1.00  1.280          H  
ATOM   2168 2HG2 THR A 136      39.770  22.360   2.101  1.00  1.280          H  
ATOM   2169 3HG2 THR A 136      41.238  21.377   1.978  1.00  1.280          H  
ATOM   2170  N   LEU A 137      37.084  21.123   1.467  1.00  0.660          N  
ATOM   2171  CA  LEU A 137      36.137  21.886   2.245  1.00  0.620          C  
ATOM   2172  C   LEU A 137      35.368  21.004   3.218  1.00  0.570          C  
ATOM   2173  O   LEU A 137      35.119  21.418   4.351  1.00  0.550          O  
ATOM   2174  CB  LEU A 137      35.179  22.587   1.296  1.00  0.880          C  
ATOM   2175  CG  LEU A 137      35.772  23.667   0.386  1.00  0.880          C  
ATOM   2176  CD1 LEU A 137      34.714  24.037  -0.588  1.00  0.880          C  
ATOM   2177  CD2 LEU A 137      36.248  24.908   1.176  1.00  0.880          C  
ATOM   2178  H   LEU A 137      36.979  21.049   0.447  1.00  0.790          H  
ATOM   2179  HA  LEU A 137      36.684  22.620   2.823  1.00  0.740          H  
ATOM   2180 1HB  LEU A 137      34.731  21.826   0.650  1.00  1.060          H  
ATOM   2181 2HB  LEU A 137      34.405  23.057   1.876  1.00  1.060          H  
ATOM   2182  HG  LEU A 137      36.614  23.250  -0.164  1.00  1.060          H  
ATOM   2183 1HD1 LEU A 137      35.107  24.757  -1.275  1.00  1.060          H  
ATOM   2184 2HD1 LEU A 137      34.413  23.147  -1.141  1.00  1.060          H  
ATOM   2185 3HD1 LEU A 137      33.851  24.453  -0.072  1.00  1.060          H  
ATOM   2186 1HD2 LEU A 137      36.648  25.642   0.478  1.00  1.060          H  
ATOM   2187 2HD2 LEU A 137      35.417  25.342   1.712  1.00  1.060          H  
ATOM   2188 3HD2 LEU A 137      37.025  24.641   1.879  1.00  1.060          H  
ATOM   2189  N   ALA A 138      34.985  19.796   2.794  1.00  0.560          N  
ATOM   2190  CA  ALA A 138      34.258  18.882   3.656  1.00  0.530          C  
ATOM   2191  C   ALA A 138      35.092  18.524   4.877  1.00  0.540          C  
ATOM   2192  O   ALA A 138      34.568  18.487   5.989  1.00  0.520          O  
ATOM   2193  CB  ALA A 138      33.863  17.636   2.890  1.00  0.750          C  
ATOM   2194  H   ALA A 138      35.171  19.517   1.832  1.00  0.670          H  
ATOM   2195  HA  ALA A 138      33.356  19.380   4.002  1.00  0.640          H  
ATOM   2196 1HB  ALA A 138      33.307  16.974   3.539  1.00  0.900          H  
ATOM   2197 2HB  ALA A 138      33.248  17.916   2.035  1.00  0.900          H  
ATOM   2198 3HB  ALA A 138      34.763  17.134   2.538  1.00  0.900          H  
ATOM   2199  N   LYS A 139      36.405  18.305   4.683  1.00  0.590          N  
ATOM   2200  CA  LYS A 139      37.301  17.996   5.797  1.00  0.620          C  
ATOM   2201  C   LYS A 139      37.479  19.200   6.726  1.00  0.610          C  
ATOM   2202  O   LYS A 139      37.507  19.045   7.960  1.00  0.610          O  
ATOM   2203  CB  LYS A 139      38.646  17.504   5.271  1.00  0.860          C  
ATOM   2204  CG  LYS A 139      38.578  16.112   4.646  1.00  0.860          C  
ATOM   2205  CD  LYS A 139      39.926  15.663   4.106  1.00  0.860          C  
ATOM   2206  CE  LYS A 139      39.836  14.267   3.493  1.00  0.860          C  
ATOM   2207  NZ  LYS A 139      41.143  13.817   2.938  1.00  0.860          N  
ATOM   2208  H   LYS A 139      36.772  18.297   3.723  1.00  0.710          H  
ATOM   2209  HA  LYS A 139      36.854  17.192   6.381  1.00  0.740          H  
ATOM   2210 1HB  LYS A 139      39.008  18.198   4.508  1.00  1.030          H  
ATOM   2211 2HB  LYS A 139      39.373  17.489   6.081  1.00  1.030          H  
ATOM   2212 1HG  LYS A 139      38.234  15.399   5.394  1.00  1.030          H  
ATOM   2213 2HG  LYS A 139      37.857  16.125   3.829  1.00  1.030          H  
ATOM   2214 1HD  LYS A 139      40.255  16.366   3.336  1.00  1.030          H  
ATOM   2215 2HD  LYS A 139      40.662  15.655   4.909  1.00  1.030          H  
ATOM   2216 1HE  LYS A 139      39.516  13.564   4.259  1.00  1.030          H  
ATOM   2217 2HE  LYS A 139      39.096  14.279   2.691  1.00  1.030          H  
ATOM   2218 1HZ  LYS A 139      41.039  12.892   2.543  1.00  1.030          H  
ATOM   2219 2HZ  LYS A 139      41.440  14.460   2.217  1.00  1.030          H  
ATOM   2220 3HZ  LYS A 139      41.834  13.792   3.674  1.00  1.030          H  
ATOM   2221  N   LEU A 140      37.610  20.405   6.150  1.00  0.620          N  
ATOM   2222  CA  LEU A 140      37.736  21.593   6.980  1.00  0.630          C  
ATOM   2223  C   LEU A 140      36.476  21.788   7.789  1.00  0.580          C  
ATOM   2224  O   LEU A 140      36.533  22.143   8.962  1.00  0.590          O  
ATOM   2225  CB  LEU A 140      37.940  22.851   6.135  1.00  0.880          C  
ATOM   2226  CG  LEU A 140      39.257  23.043   5.410  1.00  0.880          C  
ATOM   2227  CD1 LEU A 140      39.098  24.241   4.484  1.00  0.880          C  
ATOM   2228  CD2 LEU A 140      40.386  23.290   6.408  1.00  0.880          C  
ATOM   2229  H   LEU A 140      37.651  20.483   5.127  1.00  0.740          H  
ATOM   2230  HA  LEU A 140      38.565  21.455   7.668  1.00  0.760          H  
ATOM   2231 1HB  LEU A 140      37.182  22.833   5.367  1.00  1.050          H  
ATOM   2232 2HB  LEU A 140      37.766  23.723   6.761  1.00  1.050          H  
ATOM   2233  HG  LEU A 140      39.487  22.164   4.813  1.00  1.050          H  
ATOM   2234 1HD1 LEU A 140      40.023  24.409   3.936  1.00  1.050          H  
ATOM   2235 2HD1 LEU A 140      38.300  24.054   3.782  1.00  1.050          H  
ATOM   2236 3HD1 LEU A 140      38.861  25.131   5.063  1.00  1.050          H  
ATOM   2237 1HD2 LEU A 140      41.316  23.445   5.862  1.00  1.050          H  
ATOM   2238 2HD2 LEU A 140      40.162  24.177   7.002  1.00  1.050          H  
ATOM   2239 3HD2 LEU A 140      40.501  22.436   7.067  1.00  1.050          H  
ATOM   2240  N   PHE A 141      35.328  21.541   7.162  1.00  0.540          N  
ATOM   2241  CA  PHE A 141      34.044  21.648   7.816  1.00  0.500          C  
ATOM   2242  C   PHE A 141      33.931  20.655   8.948  1.00  0.490          C  
ATOM   2243  O   PHE A 141      33.645  21.021  10.084  1.00  0.500          O  
ATOM   2244  CB  PHE A 141      32.925  21.427   6.820  1.00  0.720          C  
ATOM   2245  CG  PHE A 141      31.589  21.459   7.408  1.00  0.720          C  
ATOM   2246  CD1 PHE A 141      31.049  22.646   7.829  1.00  0.720          C  
ATOM   2247  CD2 PHE A 141      30.843  20.304   7.522  1.00  0.720          C  
ATOM   2248  CE1 PHE A 141      29.816  22.683   8.354  1.00  0.720          C  
ATOM   2249  CE2 PHE A 141      29.588  20.348   8.046  1.00  0.720          C  
ATOM   2250  CZ  PHE A 141      29.075  21.534   8.461  1.00  0.720          C  
ATOM   2251  H   PHE A 141      35.345  21.288   6.173  1.00  0.650          H  
ATOM   2252  HA  PHE A 141      33.953  22.651   8.228  1.00  0.600          H  
ATOM   2253 1HB  PHE A 141      32.984  22.160   6.049  1.00  0.860          H  
ATOM   2254 2HB  PHE A 141      33.058  20.466   6.341  1.00  0.860          H  
ATOM   2255  HD1 PHE A 141      31.622  23.562   7.746  1.00  0.860          H  
ATOM   2256  HD2 PHE A 141      31.265  19.357   7.183  1.00  0.860          H  
ATOM   2257  HE1 PHE A 141      29.402  23.631   8.687  1.00  0.860          H  
ATOM   2258  HE2 PHE A 141      28.998  19.447   8.136  1.00  0.860          H  
ATOM   2259  HZ  PHE A 141      28.074  21.572   8.879  1.00  0.860          H  
ATOM   2260  N   GLU A 142      34.211  19.383   8.667  1.00  0.500          N  
ATOM   2261  CA  GLU A 142      34.099  18.329   9.664  1.00  0.530          C  
ATOM   2262  C   GLU A 142      34.900  18.701  10.924  1.00  0.570          C  
ATOM   2263  O   GLU A 142      34.406  18.608  12.058  1.00  0.560          O  
ATOM   2264  CB  GLU A 142      34.619  17.023   9.064  1.00  0.730          C  
ATOM   2265  CG  GLU A 142      34.426  15.793   9.905  1.00  0.730          C  
ATOM   2266  CD  GLU A 142      34.993  14.572   9.245  1.00  0.730          C  
ATOM   2267  OE1 GLU A 142      36.189  14.451   9.248  1.00  0.730          O  
ATOM   2268  OE2 GLU A 142      34.251  13.796   8.685  1.00  0.730          O  
ATOM   2269  H   GLU A 142      34.471  19.126   7.713  1.00  0.600          H  
ATOM   2270  HA  GLU A 142      33.055  18.194   9.914  1.00  0.640          H  
ATOM   2271 1HB  GLU A 142      34.122  16.847   8.107  1.00  0.880          H  
ATOM   2272 2HB  GLU A 142      35.685  17.121   8.857  1.00  0.880          H  
ATOM   2273 1HG  GLU A 142      34.907  15.933  10.874  1.00  0.880          H  
ATOM   2274 2HG  GLU A 142      33.368  15.653  10.074  1.00  0.880          H  
ATOM   2275  N   SER A 143      36.102  19.240  10.693  1.00  0.620          N  
ATOM   2276  CA  SER A 143      37.067  19.650  11.708  1.00  0.690          C  
ATOM   2277  C   SER A 143      36.598  20.804  12.610  1.00  0.690          C  
ATOM   2278  O   SER A 143      37.210  21.065  13.648  1.00  0.840          O  
ATOM   2279  CB  SER A 143      38.364  20.051  11.026  1.00  0.940          C  
ATOM   2280  OG  SER A 143      38.953  18.954  10.367  1.00  0.940          O  
ATOM   2281  H   SER A 143      36.417  19.298   9.721  1.00  0.740          H  
ATOM   2282  HA  SER A 143      37.264  18.786  12.339  1.00  0.830          H  
ATOM   2283 1HB  SER A 143      38.177  20.843  10.314  1.00  1.130          H  
ATOM   2284 2HB  SER A 143      39.050  20.440  11.772  1.00  1.130          H  
ATOM   2285  HG  SER A 143      38.435  18.829   9.540  1.00  1.130          H  
ATOM   2286  N   LYS A 144      35.557  21.534  12.199  1.00  0.630          N  
ATOM   2287  CA  LYS A 144      35.023  22.655  12.968  1.00  0.630          C  
ATOM   2288  C   LYS A 144      33.600  22.393  13.464  1.00  0.580          C  
ATOM   2289  O   LYS A 144      33.238  22.785  14.584  1.00  0.600          O  
ATOM   2290  CB  LYS A 144      34.990  23.925  12.109  1.00  0.880          C  
ATOM   2291  CG  LYS A 144      36.335  24.441  11.582  1.00  0.880          C  
ATOM   2292  CD  LYS A 144      37.257  24.944  12.690  1.00  0.880          C  
ATOM   2293  CE  LYS A 144      38.500  25.594  12.092  1.00  0.880          C  
ATOM   2294  NZ  LYS A 144      39.442  26.087  13.133  1.00  0.880          N  
ATOM   2295  H   LYS A 144      35.076  21.259  11.344  1.00  0.760          H  
ATOM   2296  HA  LYS A 144      35.654  22.812  13.840  1.00  0.760          H  
ATOM   2297 1HB  LYS A 144      34.365  23.732  11.234  1.00  1.060          H  
ATOM   2298 2HB  LYS A 144      34.516  24.731  12.670  1.00  1.060          H  
ATOM   2299 1HG  LYS A 144      36.839  23.630  11.053  1.00  1.060          H  
ATOM   2300 2HG  LYS A 144      36.155  25.247  10.871  1.00  1.060          H  
ATOM   2301 1HD  LYS A 144      36.730  25.674  13.308  1.00  1.060          H  
ATOM   2302 2HD  LYS A 144      37.568  24.107  13.317  1.00  1.060          H  
ATOM   2303 1HE  LYS A 144      39.014  24.867  11.465  1.00  1.060          H  
ATOM   2304 2HE  LYS A 144      38.192  26.437  11.475  1.00  1.060          H  
ATOM   2305 1HZ  LYS A 144      40.242  26.511  12.677  1.00  1.060          H  
ATOM   2306 2HZ  LYS A 144      38.979  26.777  13.712  1.00  1.060          H  
ATOM   2307 3HZ  LYS A 144      39.748  25.314  13.706  1.00  1.060          H  
ATOM   2308  N   ILE A 145      32.794  21.724  12.639  1.00  0.510          N  
ATOM   2309  CA  ILE A 145      31.398  21.530  12.944  1.00  0.460          C  
ATOM   2310  C   ILE A 145      31.197  20.617  14.130  1.00  0.460          C  
ATOM   2311  O   ILE A 145      30.256  20.826  14.888  1.00  0.460          O  
ATOM   2312  CB  ILE A 145      30.622  21.001  11.716  1.00  0.660          C  
ATOM   2313  CG1 ILE A 145      29.101  21.179  11.880  1.00  0.660          C  
ATOM   2314  CG2 ILE A 145      30.921  19.520  11.459  1.00  0.660          C  
ATOM   2315  CD1 ILE A 145      28.584  22.609  11.904  1.00  0.660          C  
ATOM   2316  H   ILE A 145      33.146  21.408  11.743  1.00  0.610          H  
ATOM   2317  HA  ILE A 145      30.995  22.492  13.205  1.00  0.550          H  
ATOM   2318  HB  ILE A 145      30.941  21.565  10.845  1.00  0.800          H  
ATOM   2319 1HG1 ILE A 145      28.628  20.644  11.069  1.00  0.800          H  
ATOM   2320 2HG1 ILE A 145      28.795  20.737  12.797  1.00  0.800          H  
ATOM   2321 1HG2 ILE A 145      30.401  19.189  10.567  1.00  0.800          H  
ATOM   2322 2HG2 ILE A 145      31.966  19.418  11.324  1.00  0.800          H  
ATOM   2323 3HG2 ILE A 145      30.611  18.895  12.279  1.00  0.800          H  
ATOM   2324 1HD1 ILE A 145      27.514  22.569  11.998  1.00  0.800          H  
ATOM   2325 2HD1 ILE A 145      28.994  23.163  12.739  1.00  0.800          H  
ATOM   2326 3HD1 ILE A 145      28.836  23.117  10.990  1.00  0.800          H  
ATOM   2327  N   ASP A 146      32.043  19.596  14.325  1.00  0.470          N  
ATOM   2328  CA  ASP A 146      31.796  18.773  15.498  1.00  0.480          C  
ATOM   2329  C   ASP A 146      31.931  19.582  16.776  1.00  0.530          C  
ATOM   2330  O   ASP A 146      31.091  19.456  17.661  1.00  0.520          O  
ATOM   2331  CB  ASP A 146      32.731  17.574  15.552  1.00  0.670          C  
ATOM   2332  CG  ASP A 146      32.397  16.491  14.547  1.00  0.670          C  
ATOM   2333  OD1 ASP A 146      31.290  16.463  14.008  1.00  0.670          O  
ATOM   2334  OD2 ASP A 146      33.262  15.678  14.306  1.00  0.670          O  
ATOM   2335  H   ASP A 146      32.795  19.383  13.658  1.00  0.560          H  
ATOM   2336  HA  ASP A 146      30.774  18.402  15.446  1.00  0.580          H  
ATOM   2337 1HB  ASP A 146      33.755  17.910  15.368  1.00  0.800          H  
ATOM   2338 2HB  ASP A 146      32.707  17.142  16.555  1.00  0.800          H  
ATOM   2339  N   ASP A 147      32.938  20.458  16.870  1.00  0.570          N  
ATOM   2340  CA  ASP A 147      33.081  21.252  18.091  1.00  0.620          C  
ATOM   2341  C   ASP A 147      31.899  22.192  18.281  1.00  0.610          C  
ATOM   2342  O   ASP A 147      31.406  22.364  19.401  1.00  0.630          O  
ATOM   2343  CB  ASP A 147      34.369  22.075  18.091  1.00  0.850          C  
ATOM   2344  CG  ASP A 147      35.653  21.263  18.301  1.00  0.850          C  
ATOM   2345  OD1 ASP A 147      35.587  20.110  18.668  1.00  0.850          O  
ATOM   2346  OD2 ASP A 147      36.700  21.834  18.131  1.00  0.850          O  
ATOM   2347  H   ASP A 147      33.619  20.525  16.125  1.00  0.680          H  
ATOM   2348  HA  ASP A 147      33.112  20.570  18.939  1.00  0.740          H  
ATOM   2349 1HB  ASP A 147      34.448  22.601  17.133  1.00  1.020          H  
ATOM   2350 2HB  ASP A 147      34.305  22.834  18.869  1.00  1.020          H  
ATOM   2351  N   ILE A 148      31.405  22.765  17.180  1.00  0.590          N  
ATOM   2352  CA  ILE A 148      30.272  23.678  17.261  1.00  0.590          C  
ATOM   2353  C   ILE A 148      29.042  22.935  17.762  1.00  0.550          C  
ATOM   2354  O   ILE A 148      28.333  23.410  18.664  1.00  0.580          O  
ATOM   2355  CB  ILE A 148      29.949  24.277  15.871  1.00  0.830          C  
ATOM   2356  CG1 ILE A 148      31.086  25.207  15.421  1.00  0.830          C  
ATOM   2357  CG2 ILE A 148      28.643  25.036  15.923  1.00  0.830          C  
ATOM   2358  CD1 ILE A 148      31.036  25.606  13.947  1.00  0.830          C  
ATOM   2359  H   ILE A 148      31.878  22.605  16.285  1.00  0.710          H  
ATOM   2360  HA  ILE A 148      30.507  24.478  17.958  1.00  0.710          H  
ATOM   2361  HB  ILE A 148      29.868  23.478  15.145  1.00  0.990          H  
ATOM   2362 1HG1 ILE A 148      31.053  26.121  16.020  1.00  0.990          H  
ATOM   2363 2HG1 ILE A 148      32.030  24.709  15.608  1.00  0.990          H  
ATOM   2364 1HG2 ILE A 148      28.428  25.450  14.975  1.00  0.990          H  
ATOM   2365 2HG2 ILE A 148      27.813  24.397  16.215  1.00  0.990          H  
ATOM   2366 3HG2 ILE A 148      28.754  25.831  16.633  1.00  0.990          H  
ATOM   2367 1HD1 ILE A 148      31.879  26.237  13.739  1.00  0.990          H  
ATOM   2368 2HD1 ILE A 148      31.095  24.728  13.327  1.00  0.990          H  
ATOM   2369 3HD1 ILE A 148      30.127  26.146  13.722  1.00  0.990          H  
ATOM   2370  N   MET A 149      28.780  21.779  17.160  1.00  0.490          N  
ATOM   2371  CA  MET A 149      27.622  21.001  17.519  1.00  0.450          C  
ATOM   2372  C   MET A 149      27.690  20.503  18.955  1.00  0.480          C  
ATOM   2373  O   MET A 149      26.667  20.534  19.655  1.00  0.480          O  
ATOM   2374  CB  MET A 149      27.411  19.917  16.488  1.00  0.650          C  
ATOM   2375  CG  MET A 149      26.950  20.511  15.138  1.00  0.650          C  
ATOM   2376  SD  MET A 149      25.381  21.431  15.189  1.00  0.650          S  
ATOM   2377  CE  MET A 149      24.229  20.111  15.377  1.00  0.650          C  
ATOM   2378  H   MET A 149      29.402  21.444  16.419  1.00  0.590          H  
ATOM   2379  HA  MET A 149      26.774  21.652  17.440  1.00  0.540          H  
ATOM   2380 1HB  MET A 149      28.363  19.406  16.311  1.00  0.780          H  
ATOM   2381 2HB  MET A 149      26.708  19.177  16.833  1.00  0.780          H  
ATOM   2382 1HG  MET A 149      27.715  21.188  14.783  1.00  0.780          H  
ATOM   2383 2HG  MET A 149      26.842  19.732  14.435  1.00  0.780          H  
ATOM   2384 1HE  MET A 149      23.218  20.491  15.421  1.00  0.780          H  
ATOM   2385 2HE  MET A 149      24.328  19.442  14.547  1.00  0.780          H  
ATOM   2386 3HE  MET A 149      24.448  19.585  16.273  1.00  0.780          H  
ATOM   2387  N   VAL A 150      28.890  20.156  19.435  1.00  0.510          N  
ATOM   2388  CA  VAL A 150      29.048  19.758  20.825  1.00  0.540          C  
ATOM   2389  C   VAL A 150      28.715  20.909  21.762  1.00  0.580          C  
ATOM   2390  O   VAL A 150      27.955  20.723  22.715  1.00  0.590          O  
ATOM   2391  CB  VAL A 150      30.456  19.191  21.095  1.00  0.740          C  
ATOM   2392  CG1 VAL A 150      30.703  18.997  22.610  1.00  0.740          C  
ATOM   2393  CG2 VAL A 150      30.558  17.816  20.400  1.00  0.740          C  
ATOM   2394  H   VAL A 150      29.700  20.119  18.804  1.00  0.610          H  
ATOM   2395  HA  VAL A 150      28.350  18.962  21.029  1.00  0.650          H  
ATOM   2396  HB  VAL A 150      31.207  19.878  20.696  1.00  0.890          H  
ATOM   2397 1HG1 VAL A 150      31.699  18.582  22.758  1.00  0.890          H  
ATOM   2398 2HG1 VAL A 150      30.637  19.953  23.129  1.00  0.890          H  
ATOM   2399 3HG1 VAL A 150      29.958  18.312  23.016  1.00  0.890          H  
ATOM   2400 1HG2 VAL A 150      31.545  17.394  20.563  1.00  0.890          H  
ATOM   2401 2HG2 VAL A 150      29.800  17.147  20.814  1.00  0.890          H  
ATOM   2402 3HG2 VAL A 150      30.386  17.916  19.341  1.00  0.890          H  
ATOM   2403  N   SER A 151      29.229  22.112  21.485  1.00  0.620          N  
ATOM   2404  CA  SER A 151      28.955  23.255  22.352  1.00  0.670          C  
ATOM   2405  C   SER A 151      27.458  23.528  22.480  1.00  0.650          C  
ATOM   2406  O   SER A 151      26.969  23.849  23.567  1.00  0.700          O  
ATOM   2407  CB  SER A 151      29.664  24.497  21.839  1.00  0.920          C  
ATOM   2408  OG  SER A 151      31.060  24.376  21.954  1.00  0.920          O  
ATOM   2409  H   SER A 151      29.869  22.230  20.692  1.00  0.740          H  
ATOM   2410  HA  SER A 151      29.346  23.027  23.342  1.00  0.800          H  
ATOM   2411 1HB  SER A 151      29.399  24.652  20.791  1.00  1.100          H  
ATOM   2412 2HB  SER A 151      29.322  25.366  22.395  1.00  1.100          H  
ATOM   2413  HG  SER A 151      31.427  25.190  21.602  1.00  1.100          H  
ATOM   2414  N   CYS A 152      26.711  23.354  21.389  1.00  0.610          N  
ATOM   2415  CA  CYS A 152      25.267  23.575  21.432  1.00  0.610          C  
ATOM   2416  C   CYS A 152      24.428  22.397  21.969  1.00  0.570          C  
ATOM   2417  O   CYS A 152      23.197  22.492  21.979  1.00  0.580          O  
ATOM   2418  CB  CYS A 152      24.725  24.006  20.084  1.00  0.850          C  
ATOM   2419  SG  CYS A 152      24.751  22.816  18.817  1.00  0.850          S  
ATOM   2420  H   CYS A 152      27.193  23.146  20.505  1.00  0.730          H  
ATOM   2421  HA  CYS A 152      25.099  24.418  22.100  1.00  0.730          H  
ATOM   2422 1HB  CYS A 152      23.716  24.311  20.192  1.00  1.020          H  
ATOM   2423 2HB  CYS A 152      25.282  24.851  19.765  1.00  1.020          H  
ATOM   2424  HG  CYS A 152      25.752  22.063  19.335  1.00  1.020          H  
ATOM   2425  N   GLY A 153      25.054  21.277  22.378  1.00  0.570          N  
ATOM   2426  CA  GLY A 153      24.282  20.166  22.933  1.00  0.580          C  
ATOM   2427  C   GLY A 153      24.001  18.942  22.052  1.00  0.530          C  
ATOM   2428  O   GLY A 153      23.064  18.200  22.339  1.00  0.550          O  
ATOM   2429  H   GLY A 153      26.076  21.196  22.356  1.00  0.680          H  
ATOM   2430 1HA  GLY A 153      24.807  19.825  23.824  1.00  0.700          H  
ATOM   2431 2HA  GLY A 153      23.343  20.564  23.282  1.00  0.700          H  
ATOM   2432  N   PHE A 154      24.764  18.740  20.986  1.00  0.480          N  
ATOM   2433  CA  PHE A 154      24.626  17.595  20.078  1.00  0.440          C  
ATOM   2434  C   PHE A 154      25.922  16.773  20.128  1.00  0.440          C  
ATOM   2435  O   PHE A 154      26.907  17.234  20.689  1.00  0.480          O  
ATOM   2436  CB  PHE A 154      24.336  18.109  18.676  1.00  0.630          C  
ATOM   2437  CG  PHE A 154      22.978  18.823  18.506  1.00  0.630          C  
ATOM   2438  CD1 PHE A 154      22.723  20.065  19.075  1.00  0.630          C  
ATOM   2439  CD2 PHE A 154      21.996  18.279  17.712  1.00  0.630          C  
ATOM   2440  CE1 PHE A 154      21.538  20.717  18.883  1.00  0.630          C  
ATOM   2441  CE2 PHE A 154      20.798  18.939  17.503  1.00  0.630          C  
ATOM   2442  CZ  PHE A 154      20.569  20.160  18.095  1.00  0.630          C  
ATOM   2443  H   PHE A 154      25.499  19.415  20.758  1.00  0.580          H  
ATOM   2444  HA  PHE A 154      23.798  16.967  20.412  1.00  0.530          H  
ATOM   2445 1HB  PHE A 154      25.106  18.812  18.415  1.00  0.760          H  
ATOM   2446 2HB  PHE A 154      24.383  17.288  17.962  1.00  0.760          H  
ATOM   2447  HD1 PHE A 154      23.472  20.530  19.693  1.00  0.760          H  
ATOM   2448  HD2 PHE A 154      22.174  17.316  17.233  1.00  0.760          H  
ATOM   2449  HE1 PHE A 154      21.383  21.685  19.361  1.00  0.760          H  
ATOM   2450  HE2 PHE A 154      20.045  18.483  16.864  1.00  0.760          H  
ATOM   2451  HZ  PHE A 154      19.627  20.680  17.932  1.00  0.760          H  
ATOM   2452  N   CYS A 155      25.949  15.515  19.673  1.00  0.440          N  
ATOM   2453  CA  CYS A 155      27.228  14.800  19.723  1.00  0.470          C  
ATOM   2454  C   CYS A 155      28.148  15.071  18.542  1.00  0.440          C  
ATOM   2455  O   CYS A 155      29.381  14.965  18.679  1.00  0.520          O  
ATOM   2456  CB  CYS A 155      27.007  13.295  19.795  1.00  0.650          C  
ATOM   2457  SG  CYS A 155      26.171  12.617  18.370  1.00  0.650          S  
ATOM   2458  H   CYS A 155      25.127  15.075  19.270  1.00  0.530          H  
ATOM   2459  HA  CYS A 155      27.743  15.108  20.635  1.00  0.560          H  
ATOM   2460 1HB  CYS A 155      27.974  12.801  19.877  1.00  0.780          H  
ATOM   2461 2HB  CYS A 155      26.451  13.039  20.664  1.00  0.780          H  
ATOM   2462  N   CYS A 156      27.601  15.409  17.378  1.00  0.390          N  
ATOM   2463  CA  CYS A 156      28.411  15.588  16.173  1.00  0.390          C  
ATOM   2464  C   CYS A 156      27.713  16.485  15.157  1.00  0.350          C  
ATOM   2465  O   CYS A 156      26.507  16.730  15.255  1.00  0.340          O  
ATOM   2466  CB  CYS A 156      28.657  14.242  15.459  1.00  0.550          C  
ATOM   2467  SG  CYS A 156      29.388  12.925  16.445  1.00  0.550          S  
ATOM   2468  H   CYS A 156      26.596  15.496  17.327  1.00  0.470          H  
ATOM   2469  HA  CYS A 156      29.366  16.043  16.448  1.00  0.470          H  
ATOM   2470 1HB  CYS A 156      27.733  13.872  15.041  1.00  0.660          H  
ATOM   2471 2HB  CYS A 156      29.339  14.424  14.627  1.00  0.660          H  
ATOM   2472  HG  CYS A 156      29.856  13.773  17.411  1.00  0.660          H  
ATOM   2473  N   GLY A 157      28.466  16.919  14.142  1.00  0.350          N  
ATOM   2474  CA  GLY A 157      27.932  17.682  13.012  1.00  0.330          C  
ATOM   2475  C   GLY A 157      28.116  16.932  11.699  1.00  0.330          C  
ATOM   2476  O   GLY A 157      28.180  17.525  10.613  1.00  0.350          O  
ATOM   2477  H   GLY A 157      29.483  16.721  14.142  1.00  0.420          H  
ATOM   2478 1HA  GLY A 157      26.874  17.871  13.169  1.00  0.400          H  
ATOM   2479 2HA  GLY A 157      28.430  18.633  12.966  1.00  0.400          H  
ATOM   2480  N   ARG A 158      28.278  15.622  11.804  1.00  0.360          N  
ATOM   2481  CA  ARG A 158      28.523  14.796  10.639  1.00  0.400          C  
ATOM   2482  C   ARG A 158      27.274  14.088  10.143  1.00  0.380          C  
ATOM   2483  O   ARG A 158      26.398  13.667  10.917  1.00  0.370          O  
ATOM   2484  CB  ARG A 158      29.550  13.731  10.951  1.00  0.540          C  
ATOM   2485  CG  ARG A 158      30.862  14.253  11.456  1.00  0.540          C  
ATOM   2486  CD  ARG A 158      31.907  13.197  11.544  1.00  0.540          C  
ATOM   2487  NE  ARG A 158      33.027  13.629  12.349  1.00  0.540          N  
ATOM   2488  CZ  ARG A 158      34.223  13.034  12.447  1.00  0.540          C  
ATOM   2489  NH1 ARG A 158      34.530  11.953  11.750  1.00  0.540          N  
ATOM   2490  NH2 ARG A 158      35.082  13.580  13.275  1.00  0.540          N  
ATOM   2491  H   ARG A 158      28.219  15.206  12.720  1.00  0.430          H  
ATOM   2492  HA  ARG A 158      28.908  15.424   9.840  1.00  0.480          H  
ATOM   2493 1HB  ARG A 158      29.155  13.091  11.708  1.00  0.650          H  
ATOM   2494 2HB  ARG A 158      29.737  13.118  10.067  1.00  0.650          H  
ATOM   2495 1HG  ARG A 158      31.210  15.051  10.808  1.00  0.650          H  
ATOM   2496 2HG  ARG A 158      30.720  14.647  12.456  1.00  0.650          H  
ATOM   2497 1HD  ARG A 158      31.509  12.316  11.970  1.00  0.650          H  
ATOM   2498 2HD  ARG A 158      32.275  12.985  10.541  1.00  0.650          H  
ATOM   2499  HE  ARG A 158      32.898  14.463  12.953  1.00  0.650          H  
ATOM   2500 1HH1 ARG A 158      33.862  11.560  11.107  1.00  0.650          H  
ATOM   2501 2HH1 ARG A 158      35.445  11.538  11.840  1.00  0.650          H  
ATOM   2502 1HH2 ARG A 158      34.761  14.423  13.789  1.00  0.650          H  
ATOM   2503 2HH2 ARG A 158      36.003  13.199  13.402  1.00  0.650          H  
ATOM   2504  N   GLU A 159      27.231  13.892   8.840  1.00  0.440          N  
ATOM   2505  CA  GLU A 159      26.188  13.103   8.234  1.00  0.490          C  
ATOM   2506  C   GLU A 159      26.692  11.681   8.128  1.00  0.530          C  
ATOM   2507  O   GLU A 159      27.554  11.381   7.303  1.00  0.610          O  
ATOM   2508  CB  GLU A 159      25.826  13.649   6.856  1.00  0.670          C  
ATOM   2509  CG  GLU A 159      24.716  12.909   6.142  1.00  0.670          C  
ATOM   2510  CD  GLU A 159      24.429  13.505   4.801  1.00  0.670          C  
ATOM   2511  OE1 GLU A 159      25.215  13.316   3.901  1.00  0.670          O  
ATOM   2512  OE2 GLU A 159      23.441  14.184   4.679  1.00  0.670          O  
ATOM   2513  H   GLU A 159      27.965  14.280   8.257  1.00  0.530          H  
ATOM   2514  HA  GLU A 159      25.304  13.116   8.870  1.00  0.590          H  
ATOM   2515 1HB  GLU A 159      25.488  14.669   6.966  1.00  0.800          H  
ATOM   2516 2HB  GLU A 159      26.710  13.662   6.216  1.00  0.800          H  
ATOM   2517 1HG  GLU A 159      25.003  11.865   6.009  1.00  0.800          H  
ATOM   2518 2HG  GLU A 159      23.815  12.936   6.754  1.00  0.800          H  
ATOM   2519  N   PHE A 160      26.193  10.813   8.990  1.00  0.550          N  
ATOM   2520  CA  PHE A 160      26.671   9.448   8.984  1.00  0.600          C  
ATOM   2521  C   PHE A 160      25.642   8.601   8.292  1.00  0.620          C  
ATOM   2522  O   PHE A 160      24.434   8.761   8.532  1.00  0.640          O  
ATOM   2523  CB  PHE A 160      26.867   8.880  10.380  1.00  0.820          C  
ATOM   2524  CG  PHE A 160      27.953   9.454  11.245  1.00  0.820          C  
ATOM   2525  CD1 PHE A 160      27.623  10.330  12.240  1.00  0.820          C  
ATOM   2526  CD2 PHE A 160      29.281   9.086  11.100  1.00  0.820          C  
ATOM   2527  CE1 PHE A 160      28.557  10.831  13.105  1.00  0.820          C  
ATOM   2528  CE2 PHE A 160      30.240   9.593  11.961  1.00  0.820          C  
ATOM   2529  CZ  PHE A 160      29.867  10.463  12.974  1.00  0.820          C  
ATOM   2530  H   PHE A 160      25.486  11.113   9.642  1.00  0.660          H  
ATOM   2531  HA  PHE A 160      27.609   9.389   8.433  1.00  0.720          H  
ATOM   2532 1HB  PHE A 160      25.933   8.991  10.921  1.00  0.980          H  
ATOM   2533 2HB  PHE A 160      27.047   7.806  10.295  1.00  0.980          H  
ATOM   2534  HD1 PHE A 160      26.603  10.603  12.340  1.00  0.980          H  
ATOM   2535  HD2 PHE A 160      29.566   8.386  10.312  1.00  0.980          H  
ATOM   2536  HE1 PHE A 160      28.250  11.516  13.898  1.00  0.980          H  
ATOM   2537  HE2 PHE A 160      31.284   9.298  11.851  1.00  0.980          H  
ATOM   2538  HZ  PHE A 160      30.616  10.860  13.667  1.00  0.980          H  
ATOM   2539  N   VAL A 161      26.124   7.708   7.440  1.00  0.620          N  
ATOM   2540  CA  VAL A 161      25.263   6.798   6.718  1.00  0.620          C  
ATOM   2541  C   VAL A 161      25.772   5.369   6.768  1.00  0.640          C  
ATOM   2542  O   VAL A 161      26.955   5.148   7.056  1.00  0.720          O  
ATOM   2543  CB  VAL A 161      25.141   7.231   5.245  1.00  0.870          C  
ATOM   2544  CG1 VAL A 161      24.549   8.618   5.139  1.00  0.870          C  
ATOM   2545  CG2 VAL A 161      26.496   7.201   4.590  1.00  0.870          C  
ATOM   2546  H   VAL A 161      27.127   7.658   7.308  1.00  0.740          H  
ATOM   2547  HA  VAL A 161      24.287   6.833   7.190  1.00  0.740          H  
ATOM   2548  HB  VAL A 161      24.464   6.551   4.743  1.00  1.040          H  
ATOM   2549 1HG1 VAL A 161      24.444   8.892   4.092  1.00  1.040          H  
ATOM   2550 2HG1 VAL A 161      23.589   8.624   5.600  1.00  1.040          H  
ATOM   2551 3HG1 VAL A 161      25.189   9.344   5.631  1.00  1.040          H  
ATOM   2552 1HG2 VAL A 161      26.386   7.505   3.564  1.00  1.040          H  
ATOM   2553 2HG2 VAL A 161      27.161   7.891   5.099  1.00  1.040          H  
ATOM   2554 3HG2 VAL A 161      26.915   6.196   4.629  1.00  1.040          H  
ATOM   2555  N   TYR A 162      24.896   4.433   6.410  1.00  0.620          N  
ATOM   2556  CA  TYR A 162      25.194   3.015   6.247  1.00  0.640          C  
ATOM   2557  C   TYR A 162      25.344   2.721   4.769  1.00  0.650          C  
ATOM   2558  O   TYR A 162      24.707   3.360   3.930  1.00  0.700          O  
ATOM   2559  CB  TYR A 162      24.099   2.129   6.836  1.00  0.890          C  
ATOM   2560  CG  TYR A 162      23.955   2.239   8.325  1.00  0.890          C  
ATOM   2561  CD1 TYR A 162      22.982   3.072   8.862  1.00  0.890          C  
ATOM   2562  CD2 TYR A 162      24.798   1.523   9.164  1.00  0.890          C  
ATOM   2563  CE1 TYR A 162      22.858   3.174  10.225  1.00  0.890          C  
ATOM   2564  CE2 TYR A 162      24.674   1.649  10.528  1.00  0.890          C  
ATOM   2565  CZ  TYR A 162      23.714   2.462  11.057  1.00  0.890          C  
ATOM   2566  OH  TYR A 162      23.608   2.574  12.420  1.00  0.890          O  
ATOM   2567  H   TYR A 162      23.948   4.754   6.242  1.00  0.740          H  
ATOM   2568  HA  TYR A 162      26.135   2.781   6.719  1.00  0.770          H  
ATOM   2569 1HB  TYR A 162      23.153   2.380   6.382  1.00  1.070          H  
ATOM   2570 2HB  TYR A 162      24.309   1.087   6.588  1.00  1.070          H  
ATOM   2571  HD1 TYR A 162      22.316   3.640   8.203  1.00  1.070          H  
ATOM   2572  HD2 TYR A 162      25.569   0.866   8.749  1.00  1.070          H  
ATOM   2573  HE1 TYR A 162      22.099   3.811  10.647  1.00  1.070          H  
ATOM   2574  HE2 TYR A 162      25.339   1.104  11.195  1.00  1.070          H  
ATOM   2575  HH  TYR A 162      22.918   3.205  12.636  1.00  1.070          H  
ATOM   2576  N   LEU A 163      26.139   1.718   4.437  1.00  0.650          N  
ATOM   2577  CA  LEU A 163      26.334   1.367   3.047  1.00  0.700          C  
ATOM   2578  C   LEU A 163      25.066   0.671   2.563  1.00  0.730          C  
ATOM   2579  O   LEU A 163      24.352   0.102   3.391  1.00  0.770          O  
ATOM   2580  CB  LEU A 163      27.551   0.450   2.922  1.00  0.960          C  
ATOM   2581  CG  LEU A 163      28.896   1.024   3.387  1.00  0.960          C  
ATOM   2582  CD1 LEU A 163      29.933  -0.085   3.282  1.00  0.960          C  
ATOM   2583  CD2 LEU A 163      29.291   2.248   2.545  1.00  0.960          C  
ATOM   2584  H   LEU A 163      26.614   1.185   5.154  1.00  0.780          H  
ATOM   2585  HA  LEU A 163      26.486   2.284   2.498  1.00  0.840          H  
ATOM   2586 1HB  LEU A 163      27.365  -0.419   3.504  1.00  1.150          H  
ATOM   2587 2HB  LEU A 163      27.674   0.136   1.901  1.00  1.150          H  
ATOM   2588  HG  LEU A 163      28.827   1.320   4.434  1.00  1.150          H  
ATOM   2589 1HD1 LEU A 163      30.898   0.282   3.628  1.00  1.150          H  
ATOM   2590 2HD1 LEU A 163      29.626  -0.929   3.902  1.00  1.150          H  
ATOM   2591 3HD1 LEU A 163      30.020  -0.411   2.249  1.00  1.150          H  
ATOM   2592 1HD2 LEU A 163      30.257   2.621   2.892  1.00  1.150          H  
ATOM   2593 2HD2 LEU A 163      29.368   1.964   1.505  1.00  1.150          H  
ATOM   2594 3HD2 LEU A 163      28.554   3.038   2.649  1.00  1.150          H  
ATOM   2595  N   PRO A 164      24.756   0.680   1.250  1.00  0.760          N  
ATOM   2596  CA  PRO A 164      23.558   0.100   0.669  1.00  0.810          C  
ATOM   2597  C   PRO A 164      23.400  -1.366   1.033  1.00  0.830          C  
ATOM   2598  O   PRO A 164      24.379  -2.118   1.038  1.00  0.840          O  
ATOM   2599  CB  PRO A 164      23.828   0.235  -0.842  1.00  1.220          C  
ATOM   2600  CG  PRO A 164      24.775   1.392  -0.962  1.00  1.220          C  
ATOM   2601  CD  PRO A 164      25.673   1.274   0.235  1.00  1.220          C  
ATOM   2602  HA  PRO A 164      22.678   0.685   0.975  1.00  0.970          H  
ATOM   2603 1HB  PRO A 164      24.218  -0.707  -1.252  1.00  1.460          H  
ATOM   2604 2HB  PRO A 164      22.875   0.434  -1.365  1.00  1.460          H  
ATOM   2605 1HG  PRO A 164      25.323   1.326  -1.910  1.00  1.460          H  
ATOM   2606 2HG  PRO A 164      24.224   2.335  -0.980  1.00  1.460          H  
ATOM   2607 1HD  PRO A 164      26.500   0.595   0.011  1.00  1.460          H  
ATOM   2608 2HD  PRO A 164      26.007   2.265   0.479  1.00  1.460          H  
ATOM   2609  N   GLN A 165      22.164  -1.778   1.307  1.00  0.890          N  
ATOM   2610  CA  GLN A 165      21.880  -3.165   1.636  1.00  0.960          C  
ATOM   2611  C   GLN A 165      21.593  -3.925   0.356  1.00  0.930          C  
ATOM   2612  O   GLN A 165      21.190  -3.324  -0.638  1.00  0.920          O  
ATOM   2613  CB  GLN A 165      20.701  -3.311   2.606  1.00  1.320          C  
ATOM   2614  CG  GLN A 165      20.926  -2.707   3.999  1.00  1.320          C  
ATOM   2615  CD  GLN A 165      19.771  -3.043   4.987  1.00  1.320          C  
ATOM   2616  OE1 GLN A 165      19.659  -4.204   5.455  1.00  1.320          O  
ATOM   2617  NE2 GLN A 165      18.913  -2.071   5.290  1.00  1.320          N  
ATOM   2618  H   GLN A 165      21.404  -1.108   1.280  1.00  1.070          H  
ATOM   2619  HA  GLN A 165      22.763  -3.603   2.098  1.00  1.150          H  
ATOM   2620 1HB  GLN A 165      19.823  -2.830   2.177  1.00  1.580          H  
ATOM   2621 2HB  GLN A 165      20.462  -4.360   2.724  1.00  1.580          H  
ATOM   2622 1HG  GLN A 165      21.861  -3.087   4.410  1.00  1.580          H  
ATOM   2623 2HG  GLN A 165      20.980  -1.618   3.903  1.00  1.580          H  
ATOM   2624 1HE2 GLN A 165      18.155  -2.245   5.915  1.00  1.580          H  
ATOM   2625 2HE2 GLN A 165      19.003  -1.126   4.888  1.00  1.580          H  
ATOM   2626  N   VAL A 166      21.777  -5.236   0.415  1.00  1.010          N  
ATOM   2627  CA  VAL A 166      21.484  -6.153  -0.682  1.00  1.040          C  
ATOM   2628  C   VAL A 166      19.976  -6.238  -0.960  1.00  1.150          C  
ATOM   2629  O   VAL A 166      19.177  -6.332  -0.027  1.00  1.250          O  
ATOM   2630  CB  VAL A 166      22.075  -7.547  -0.333  1.00  1.440          C  
ATOM   2631  CG1 VAL A 166      21.694  -8.645  -1.380  1.00  1.440          C  
ATOM   2632  CG2 VAL A 166      23.593  -7.416  -0.246  1.00  1.440          C  
ATOM   2633  H   VAL A 166      22.134  -5.616   1.275  1.00  1.210          H  
ATOM   2634  HA  VAL A 166      21.984  -5.773  -1.564  1.00  1.250          H  
ATOM   2635  HB  VAL A 166      21.682  -7.861   0.620  1.00  1.730          H  
ATOM   2636 1HG1 VAL A 166      22.133  -9.603  -1.078  1.00  1.730          H  
ATOM   2637 2HG1 VAL A 166      20.611  -8.754  -1.436  1.00  1.730          H  
ATOM   2638 3HG1 VAL A 166      22.078  -8.373  -2.356  1.00  1.730          H  
ATOM   2639 1HG2 VAL A 166      24.026  -8.380   0.022  1.00  1.730          H  
ATOM   2640 2HG2 VAL A 166      23.970  -7.102  -1.211  1.00  1.730          H  
ATOM   2641 3HG2 VAL A 166      23.862  -6.678   0.503  1.00  1.730          H  
ATOM   2642  N   LEU A 167      19.582  -6.158  -2.234  1.00  1.170          N  
ATOM   2643  CA  LEU A 167      18.159  -6.253  -2.579  1.00  1.290          C  
ATOM   2644  C   LEU A 167      17.811  -7.661  -3.043  1.00  1.370          C  
ATOM   2645  O   LEU A 167      18.622  -8.368  -3.656  1.00  1.310          O  
ATOM   2646  CB  LEU A 167      17.725  -5.250  -3.656  1.00  1.760          C  
ATOM   2647  CG  LEU A 167      17.924  -3.777  -3.385  1.00  1.760          C  
ATOM   2648  CD1 LEU A 167      17.564  -3.039  -4.632  1.00  1.760          C  
ATOM   2649  CD2 LEU A 167      17.046  -3.307  -2.236  1.00  1.760          C  
ATOM   2650  H   LEU A 167      20.315  -6.087  -2.943  1.00  1.400          H  
ATOM   2651  HA  LEU A 167      17.575  -6.063  -1.683  1.00  1.550          H  
ATOM   2652 1HB  LEU A 167      18.190  -5.465  -4.554  1.00  2.110          H  
ATOM   2653 2HB  LEU A 167      16.657  -5.393  -3.812  1.00  2.110          H  
ATOM   2654  HG  LEU A 167      18.972  -3.578  -3.148  1.00  2.110          H  
ATOM   2655 1HD1 LEU A 167      17.710  -1.971  -4.462  1.00  2.110          H  
ATOM   2656 2HD1 LEU A 167      18.201  -3.371  -5.446  1.00  2.110          H  
ATOM   2657 3HD1 LEU A 167      16.523  -3.222  -4.888  1.00  2.110          H  
ATOM   2658 1HD2 LEU A 167      17.202  -2.233  -2.088  1.00  2.110          H  
ATOM   2659 2HD2 LEU A 167      15.997  -3.488  -2.473  1.00  2.110          H  
ATOM   2660 3HD2 LEU A 167      17.313  -3.832  -1.321  1.00  2.110          H  
ATOM   2661  N   ILE A 168      16.563  -8.036  -2.794  1.00  1.550          N  
ATOM   2662  CA  ILE A 168      16.027  -9.349  -3.133  1.00  1.700          C  
ATOM   2663  C   ILE A 168      15.031  -9.309  -4.293  1.00  1.580          C  
ATOM   2664  O   ILE A 168      13.973  -8.692  -4.152  1.00  1.640          O  
ATOM   2665  CB  ILE A 168      15.268  -9.851  -1.883  1.00  2.320          C  
ATOM   2666  CG1 ILE A 168      16.229  -9.938  -0.668  1.00  2.320          C  
ATOM   2667  CG2 ILE A 168      14.651 -11.207  -2.149  1.00  2.320          C  
ATOM   2668  CD1 ILE A 168      15.519 -10.068   0.651  1.00  2.320          C  
ATOM   2669  H   ILE A 168      15.955  -7.382  -2.317  1.00  1.860          H  
ATOM   2670  HA  ILE A 168      16.850 -10.017  -3.396  1.00  2.040          H  
ATOM   2671  HB  ILE A 168      14.477  -9.141  -1.639  1.00  2.780          H  
ATOM   2672 1HG1 ILE A 168      16.865 -10.809  -0.798  1.00  2.780          H  
ATOM   2673 2HG1 ILE A 168      16.864  -9.053  -0.621  1.00  2.780          H  
ATOM   2674 1HG2 ILE A 168      14.106 -11.545  -1.291  1.00  2.780          H  
ATOM   2675 2HG2 ILE A 168      13.963 -11.161  -2.993  1.00  2.780          H  
ATOM   2676 3HG2 ILE A 168      15.447 -11.897  -2.365  1.00  2.780          H  
ATOM   2677 1HD1 ILE A 168      16.247 -10.140   1.447  1.00  2.780          H  
ATOM   2678 2HD1 ILE A 168      14.900  -9.188   0.809  1.00  2.780          H  
ATOM   2679 3HD1 ILE A 168      14.896 -10.935   0.660  1.00  2.780          H  
ATOM   2680  N   CYS A 169      15.316 -10.001  -5.394  1.00  1.480          N  
ATOM   2681  CA  CYS A 169      14.360  -9.963  -6.510  1.00  1.340          C  
ATOM   2682  C   CYS A 169      13.264 -10.960  -6.325  1.00  1.380          C  
ATOM   2683  O   CYS A 169      13.522 -12.093  -5.901  1.00  1.620          O  
ATOM   2684  CB  CYS A 169      14.969 -10.277  -7.855  1.00  1.930          C  
ATOM   2685  SG  CYS A 169      16.203  -9.208  -8.372  1.00  1.930          S  
ATOM   2686  H   CYS A 169      16.201 -10.500  -5.464  1.00  1.780          H  
ATOM   2687  HA  CYS A 169      13.926  -8.963  -6.537  1.00  1.610          H  
ATOM   2688 1HB  CYS A 169      15.354 -11.277  -7.857  1.00  2.320          H  
ATOM   2689 2HB  CYS A 169      14.179 -10.244  -8.604  1.00  2.320          H  
ATOM   2690  N   CYS A 170      12.090 -10.592  -6.808  1.00  1.390          N  
ATOM   2691  CA  CYS A 170      10.915 -11.449  -6.770  1.00  1.470          C  
ATOM   2692  C   CYS A 170      10.698 -12.368  -7.979  1.00  1.500          C  
ATOM   2693  O   CYS A 170       9.953 -13.339  -7.874  1.00  1.590          O  
ATOM   2694  CB  CYS A 170       9.686 -10.565  -6.623  1.00  2.030          C  
ATOM   2695  SG  CYS A 170       9.407  -9.508  -8.069  1.00  2.030          S  
ATOM   2696  H   CYS A 170      12.035  -9.632  -7.178  1.00  1.670          H  
ATOM   2697  HA  CYS A 170      11.000 -12.076  -5.882  1.00  1.760          H  
ATOM   2698 1HB  CYS A 170       8.801 -11.181  -6.470  1.00  2.430          H  
ATOM   2699 2HB  CYS A 170       9.805  -9.922  -5.751  1.00  2.430          H  
ATOM   2700  HG  CYS A 170       9.012 -10.483  -8.890  1.00  2.430          H  
ATOM   2701  N   THR A 171      11.337 -12.089  -9.119  1.00  1.590          N  
ATOM   2702  CA  THR A 171      11.108 -12.912 -10.313  1.00  1.740          C  
ATOM   2703  C   THR A 171      11.855 -14.267 -10.335  1.00  1.950          C  
ATOM   2704  O   THR A 171      11.200 -15.290 -10.508  1.00  2.230          O  
ATOM   2705  CB  THR A 171      11.346 -12.086 -11.613  1.00  2.380          C  
ATOM   2706  OG1 THR A 171      10.385 -11.041 -11.692  1.00  2.380          O  
ATOM   2707  CG2 THR A 171      11.257 -12.958 -12.854  1.00  2.380          C  
ATOM   2708  H   THR A 171      11.939 -11.281  -9.174  1.00  1.910          H  
ATOM   2709  HA  THR A 171      10.045 -13.153 -10.328  1.00  2.090          H  
ATOM   2710  HB  THR A 171      12.309 -11.615 -11.581  1.00  2.850          H  
ATOM   2711  HG1 THR A 171      10.510 -10.422 -10.968  1.00  2.850          H  
ATOM   2712 1HG2 THR A 171      11.420 -12.337 -13.729  1.00  2.850          H  
ATOM   2713 2HG2 THR A 171      12.013 -13.740 -12.826  1.00  2.850          H  
ATOM   2714 3HG2 THR A 171      10.268 -13.411 -12.909  1.00  2.850          H  
ATOM   2715  N   PRO A 172      13.203 -14.346 -10.210  1.00  2.080          N  
ATOM   2716  CA  PRO A 172      13.960 -15.588 -10.150  1.00  2.380          C  
ATOM   2717  C   PRO A 172      13.749 -16.358  -8.847  1.00  2.150          C  
ATOM   2718  O   PRO A 172      14.105 -17.529  -8.755  1.00  2.400          O  
ATOM   2719  CB  PRO A 172      15.397 -15.114 -10.323  1.00  3.570          C  
ATOM   2720  CG  PRO A 172      15.387 -13.711  -9.858  1.00  3.570          C  
ATOM   2721  CD  PRO A 172      14.062 -13.161 -10.248  1.00  3.570          C  
ATOM   2722  HA  PRO A 172      13.665 -16.214 -11.006  1.00  2.860          H  
ATOM   2723 1HB  PRO A 172      16.072 -15.751  -9.727  1.00  4.280          H  
ATOM   2724 2HB  PRO A 172      15.709 -15.208 -11.374  1.00  4.280          H  
ATOM   2725 1HG  PRO A 172      15.540 -13.678  -8.804  1.00  4.280          H  
ATOM   2726 2HG  PRO A 172      16.218 -13.177 -10.328  1.00  4.280          H  
ATOM   2727 1HD  PRO A 172      13.791 -12.408  -9.539  1.00  4.280          H  
ATOM   2728 2HD  PRO A 172      14.140 -12.784 -11.268  1.00  4.280          H  
ATOM   2729  N   ASN A 173      13.202 -15.681  -7.841  1.00  1.890          N  
ATOM   2730  CA  ASN A 173      12.950 -16.251  -6.520  1.00  2.060          C  
ATOM   2731  C   ASN A 173      14.160 -16.952  -5.860  1.00  2.210          C  
ATOM   2732  O   ASN A 173      14.117 -18.167  -5.672  1.00  2.450          O  
ATOM   2733  CB  ASN A 173      11.767 -17.198  -6.586  1.00  2.820          C  
ATOM   2734  CG  ASN A 173      11.226 -17.559  -5.217  1.00  2.820          C  
ATOM   2735  OD1 ASN A 173      11.334 -16.776  -4.261  1.00  2.820          O  
ATOM   2736  ND2 ASN A 173      10.635 -18.727  -5.109  1.00  2.820          N  
ATOM   2737  H   ASN A 173      12.932 -14.726  -8.004  1.00  2.270          H  
ATOM   2738  HA  ASN A 173      12.650 -15.433  -5.870  1.00  2.470          H  
ATOM   2739 1HB  ASN A 173      10.971 -16.731  -7.172  1.00  3.380          H  
ATOM   2740 2HB  ASN A 173      12.057 -18.112  -7.103  1.00  3.380          H  
ATOM   2741 1HD2 ASN A 173      10.255 -19.019  -4.230  1.00  3.380          H  
ATOM   2742 2HD2 ASN A 173      10.570 -19.326  -5.906  1.00  3.380          H  
ATOM   2743  N   VAL A 174      15.241 -16.230  -5.491  1.00  2.200          N  
ATOM   2744  CA  VAL A 174      15.411 -14.775  -5.592  1.00  2.000          C  
ATOM   2745  C   VAL A 174      16.744 -14.410  -6.219  1.00  1.850          C  
ATOM   2746  O   VAL A 174      17.666 -15.225  -6.260  1.00  2.070          O  
ATOM   2747  CB  VAL A 174      15.345 -14.126  -4.196  1.00  2.880          C  
ATOM   2748  CG1 VAL A 174      13.994 -14.413  -3.546  1.00  2.880          C  
ATOM   2749  CG2 VAL A 174      16.496 -14.639  -3.311  1.00  2.880          C  
ATOM   2750  H   VAL A 174      16.011 -16.753  -5.102  1.00  2.640          H  
ATOM   2751  HA  VAL A 174      14.631 -14.341  -6.204  1.00  2.400          H  
ATOM   2752  HB  VAL A 174      15.435 -13.046  -4.314  1.00  3.460          H  
ATOM   2753 1HG1 VAL A 174      13.950 -13.940  -2.591  1.00  3.460          H  
ATOM   2754 2HG1 VAL A 174      13.198 -14.017  -4.168  1.00  3.460          H  
ATOM   2755 3HG1 VAL A 174      13.858 -15.483  -3.415  1.00  3.460          H  
ATOM   2756 1HG2 VAL A 174      16.442 -14.159  -2.348  1.00  3.460          H  
ATOM   2757 2HG2 VAL A 174      16.411 -15.713  -3.185  1.00  3.460          H  
ATOM   2758 3HG2 VAL A 174      17.459 -14.403  -3.771  1.00  3.460          H  
ATOM   2759  N   CYS A 175      16.861 -13.166  -6.657  1.00  1.610          N  
ATOM   2760  CA  CYS A 175      18.163 -12.695  -7.171  1.00  1.440          C  
ATOM   2761  C   CYS A 175      18.846 -11.990  -6.031  1.00  1.320          C  
ATOM   2762  O   CYS A 175      18.163 -11.520  -5.113  1.00  1.430          O  
ATOM   2763  CB  CYS A 175      18.103 -11.617  -8.245  1.00  2.080          C  
ATOM   2764  SG  CYS A 175      17.824 -10.034  -7.499  1.00  2.080          S  
ATOM   2765  H   CYS A 175      16.025 -12.583  -6.582  1.00  1.930          H  
ATOM   2766  HA  CYS A 175      18.767 -13.538  -7.500  1.00  1.730          H  
ATOM   2767 1HB  CYS A 175      19.048 -11.575  -8.782  1.00  2.500          H  
ATOM   2768 2HB  CYS A 175      17.336 -11.807  -8.960  1.00  2.500          H  
ATOM   2769  N   LEU A 176      20.164 -11.808  -6.133  1.00  1.210          N  
ATOM   2770  CA  LEU A 176      20.882 -11.041  -5.129  1.00  1.170          C  
ATOM   2771  C   LEU A 176      21.566  -9.815  -5.757  1.00  1.160          C  
ATOM   2772  O   LEU A 176      22.516  -9.953  -6.534  1.00  1.230          O  
ATOM   2773  CB  LEU A 176      21.904 -11.978  -4.469  1.00  1.650          C  
ATOM   2774  CG  LEU A 176      21.297 -13.322  -3.877  1.00  1.650          C  
ATOM   2775  CD1 LEU A 176      22.428 -14.242  -3.429  1.00  1.650          C  
ATOM   2776  CD2 LEU A 176      20.358 -13.000  -2.706  1.00  1.650          C  
ATOM   2777  H   LEU A 176      20.671 -12.212  -6.909  1.00  1.450          H  
ATOM   2778  HA  LEU A 176      20.175 -10.666  -4.389  1.00  1.400          H  
ATOM   2779 1HB  LEU A 176      22.671 -12.235  -5.196  1.00  1.980          H  
ATOM   2780 2HB  LEU A 176      22.380 -11.441  -3.639  1.00  1.980          H  
ATOM   2781  HG  LEU A 176      20.736 -13.842  -4.653  1.00  1.980          H  
ATOM   2782 1HD1 LEU A 176      22.012 -15.165  -3.037  1.00  1.980          H  
ATOM   2783 2HD1 LEU A 176      23.070 -14.470  -4.275  1.00  1.980          H  
ATOM   2784 3HD1 LEU A 176      23.000 -13.772  -2.682  1.00  1.980          H  
ATOM   2785 1HD2 LEU A 176      19.945 -13.926  -2.312  1.00  1.980          H  
ATOM   2786 2HD2 LEU A 176      20.916 -12.480  -1.934  1.00  1.980          H  
ATOM   2787 3HD2 LEU A 176      19.539 -12.368  -3.043  1.00  1.980          H  
ATOM   2788  N   ILE A 177      21.100  -8.620  -5.393  1.00  1.110          N  
ATOM   2789  CA  ILE A 177      21.619  -7.338  -5.907  1.00  1.080          C  
ATOM   2790  C   ILE A 177      22.521  -6.699  -4.886  1.00  1.100          C  
ATOM   2791  O   ILE A 177      22.081  -6.327  -3.801  1.00  1.130          O  
ATOM   2792  CB  ILE A 177      20.459  -6.391  -6.218  1.00  1.520          C  
ATOM   2793  CG1 ILE A 177      19.623  -6.971  -7.303  1.00  1.520          C  
ATOM   2794  CG2 ILE A 177      20.933  -4.980  -6.598  1.00  1.520          C  
ATOM   2795  CD1 ILE A 177      18.270  -6.374  -7.429  1.00  1.520          C  
ATOM   2796  H   ILE A 177      20.298  -8.602  -4.746  1.00  1.330          H  
ATOM   2797  HA  ILE A 177      22.192  -7.524  -6.816  1.00  1.300          H  
ATOM   2798  HB  ILE A 177      19.877  -6.351  -5.352  1.00  1.830          H  
ATOM   2799 1HG1 ILE A 177      20.141  -6.814  -8.243  1.00  1.830          H  
ATOM   2800 2HG1 ILE A 177      19.548  -8.004  -7.144  1.00  1.830          H  
ATOM   2801 1HG2 ILE A 177      20.095  -4.330  -6.770  1.00  1.830          H  
ATOM   2802 2HG2 ILE A 177      21.532  -4.560  -5.804  1.00  1.830          H  
ATOM   2803 3HG2 ILE A 177      21.512  -5.040  -7.499  1.00  1.830          H  
ATOM   2804 1HD1 ILE A 177      17.754  -6.832  -8.250  1.00  1.830          H  
ATOM   2805 2HD1 ILE A 177      17.732  -6.570  -6.513  1.00  1.830          H  
ATOM   2806 3HD1 ILE A 177      18.315  -5.327  -7.596  1.00  1.830          H  
ATOM   2807  N   VAL A 178      23.752  -6.448  -5.263  1.00  1.150          N  
ATOM   2808  CA  VAL A 178      24.738  -5.928  -4.333  1.00  1.280          C  
ATOM   2809  C   VAL A 178      25.130  -4.499  -4.664  1.00  1.140          C  
ATOM   2810  O   VAL A 178      24.686  -3.953  -5.673  1.00  1.040          O  
ATOM   2811  CB  VAL A 178      25.973  -6.844  -4.349  1.00  1.740          C  
ATOM   2812  CG1 VAL A 178      25.555  -8.276  -3.920  1.00  1.740          C  
ATOM   2813  CG2 VAL A 178      26.600  -6.838  -5.753  1.00  1.740          C  
ATOM   2814  H   VAL A 178      24.021  -6.701  -6.203  1.00  1.380          H  
ATOM   2815  HA  VAL A 178      24.310  -5.942  -3.333  1.00  1.540          H  
ATOM   2816  HB  VAL A 178      26.702  -6.482  -3.625  1.00  2.090          H  
ATOM   2817 1HG1 VAL A 178      26.429  -8.926  -3.914  1.00  2.090          H  
ATOM   2818 2HG1 VAL A 178      25.122  -8.251  -2.927  1.00  2.090          H  
ATOM   2819 3HG1 VAL A 178      24.820  -8.674  -4.620  1.00  2.090          H  
ATOM   2820 1HG2 VAL A 178      27.480  -7.478  -5.756  1.00  2.090          H  
ATOM   2821 2HG2 VAL A 178      25.890  -7.208  -6.482  1.00  2.090          H  
ATOM   2822 3HG2 VAL A 178      26.901  -5.818  -6.025  1.00  2.090          H  
ATOM   2823  N   ARG A 179      25.937  -3.895  -3.798  1.00  1.150          N  
ATOM   2824  CA  ARG A 179      26.343  -2.510  -3.979  1.00  1.050          C  
ATOM   2825  C   ARG A 179      26.813  -2.210  -5.398  1.00  1.050          C  
ATOM   2826  O   ARG A 179      27.680  -2.890  -5.955  1.00  1.140          O  
ATOM   2827  CB  ARG A 179      27.463  -2.161  -3.003  1.00  1.510          C  
ATOM   2828  CG  ARG A 179      27.947  -0.712  -3.056  1.00  1.510          C  
ATOM   2829  CD  ARG A 179      28.971  -0.424  -2.030  1.00  1.510          C  
ATOM   2830  NE  ARG A 179      29.466   0.948  -2.135  1.00  1.510          N  
ATOM   2831  CZ  ARG A 179      30.437   1.486  -1.365  1.00  1.510          C  
ATOM   2832  NH1 ARG A 179      31.025   0.770  -0.427  1.00  1.510          N  
ATOM   2833  NH2 ARG A 179      30.802   2.743  -1.563  1.00  1.510          N  
ATOM   2834  H   ARG A 179      26.264  -4.403  -2.988  1.00  1.380          H  
ATOM   2835  HA  ARG A 179      25.483  -1.872  -3.761  1.00  1.260          H  
ATOM   2836 1HB  ARG A 179      27.130  -2.358  -1.984  1.00  1.810          H  
ATOM   2837 2HB  ARG A 179      28.325  -2.799  -3.199  1.00  1.810          H  
ATOM   2838 1HG  ARG A 179      28.411  -0.525  -4.017  1.00  1.810          H  
ATOM   2839 2HG  ARG A 179      27.108  -0.032  -2.923  1.00  1.810          H  
ATOM   2840 1HD  ARG A 179      28.541  -0.561  -1.037  1.00  1.810          H  
ATOM   2841 2HD  ARG A 179      29.810  -1.105  -2.169  1.00  1.810          H  
ATOM   2842  HE  ARG A 179      29.054   1.550  -2.855  1.00  1.810          H  
ATOM   2843 1HH1 ARG A 179      30.755  -0.189  -0.274  1.00  1.810          H  
ATOM   2844 2HH1 ARG A 179      31.752   1.181   0.143  1.00  1.810          H  
ATOM   2845 1HH2 ARG A 179      30.357   3.285  -2.295  1.00  1.810          H  
ATOM   2846 2HH2 ARG A 179      31.532   3.155  -0.999  1.00  1.810          H  
ATOM   2847  N   ASP A 180      26.244  -1.128  -5.931  1.00  0.980          N  
ATOM   2848  CA  ASP A 180      26.456  -0.528  -7.251  1.00  1.000          C  
ATOM   2849  C   ASP A 180      25.948  -1.367  -8.435  1.00  1.020          C  
ATOM   2850  O   ASP A 180      26.221  -1.044  -9.599  1.00  1.070          O  
ATOM   2851  CB  ASP A 180      27.937  -0.193  -7.471  1.00  1.390          C  
ATOM   2852  CG  ASP A 180      28.497   0.825  -6.458  1.00  1.390          C  
ATOM   2853  OD1 ASP A 180      27.787   1.711  -6.024  1.00  1.390          O  
ATOM   2854  OD2 ASP A 180      29.653   0.704  -6.129  1.00  1.390          O  
ATOM   2855  H   ASP A 180      25.548  -0.657  -5.348  1.00  1.180          H  
ATOM   2856  HA  ASP A 180      25.911   0.412  -7.257  1.00  1.200          H  
ATOM   2857 1HB  ASP A 180      28.536  -1.101  -7.427  1.00  1.670          H  
ATOM   2858 2HB  ASP A 180      28.065   0.220  -8.470  1.00  1.670          H  
ATOM   2859  N   ALA A 181      25.190  -2.424  -8.151  1.00  1.030          N  
ATOM   2860  CA  ALA A 181      24.573  -3.259  -9.178  1.00  1.080          C  
ATOM   2861  C   ALA A 181      23.312  -2.598  -9.750  1.00  0.950          C  
ATOM   2862  O   ALA A 181      22.665  -1.770  -9.099  1.00  0.870          O  
ATOM   2863  CB  ALA A 181      24.259  -4.627  -8.607  1.00  1.490          C  
ATOM   2864  H   ALA A 181      25.055  -2.691  -7.169  1.00  1.240          H  
ATOM   2865  HA  ALA A 181      25.287  -3.374  -9.994  1.00  1.300          H  
ATOM   2866 1HB  ALA A 181      23.822  -5.265  -9.374  1.00  1.790          H  
ATOM   2867 2HB  ALA A 181      25.179  -5.075  -8.234  1.00  1.790          H  
ATOM   2868 3HB  ALA A 181      23.576  -4.505  -7.798  1.00  1.790          H  
ATOM   2869  N   VAL A 182      22.949  -2.969 -10.979  1.00  0.980          N  
ATOM   2870  CA  VAL A 182      21.756  -2.423 -11.633  1.00  0.920          C  
ATOM   2871  C   VAL A 182      20.548  -3.351 -11.643  1.00  0.850          C  
ATOM   2872  O   VAL A 182      20.660  -4.581 -11.786  1.00  0.900          O  
ATOM   2873  CB  VAL A 182      22.086  -1.930 -13.057  1.00  1.310          C  
ATOM   2874  CG1 VAL A 182      20.802  -1.445 -13.821  1.00  1.310          C  
ATOM   2875  CG2 VAL A 182      23.063  -0.763 -12.927  1.00  1.310          C  
ATOM   2876  H   VAL A 182      23.510  -3.650 -11.479  1.00  1.180          H  
ATOM   2877  HA  VAL A 182      21.460  -1.535 -11.074  1.00  1.100          H  
ATOM   2878  HB  VAL A 182      22.534  -2.738 -13.629  1.00  1.570          H  
ATOM   2879 1HG1 VAL A 182      21.094  -1.105 -14.801  1.00  1.570          H  
ATOM   2880 2HG1 VAL A 182      20.087  -2.248 -13.938  1.00  1.570          H  
ATOM   2881 3HG1 VAL A 182      20.332  -0.625 -13.276  1.00  1.570          H  
ATOM   2882 1HG2 VAL A 182      23.328  -0.395 -13.915  1.00  1.570          H  
ATOM   2883 2HG2 VAL A 182      22.593   0.039 -12.352  1.00  1.570          H  
ATOM   2884 3HG2 VAL A 182      23.959  -1.098 -12.412  1.00  1.570          H  
ATOM   2885  N   TYR A 183      19.401  -2.720 -11.405  1.00  0.800          N  
ATOM   2886  CA  TYR A 183      18.090  -3.338 -11.355  1.00  0.850          C  
ATOM   2887  C   TYR A 183      17.031  -2.369 -11.852  1.00  0.880          C  
ATOM   2888  O   TYR A 183      17.313  -1.200 -12.114  1.00  0.940          O  
ATOM   2889  CB  TYR A 183      17.799  -3.796  -9.934  1.00  1.170          C  
ATOM   2890  CG  TYR A 183      17.659  -2.695  -8.910  1.00  1.170          C  
ATOM   2891  CD1 TYR A 183      16.405  -2.199  -8.543  1.00  1.170          C  
ATOM   2892  CD2 TYR A 183      18.786  -2.178  -8.331  1.00  1.170          C  
ATOM   2893  CE1 TYR A 183      16.320  -1.195  -7.578  1.00  1.170          C  
ATOM   2894  CE2 TYR A 183      18.679  -1.202  -7.400  1.00  1.170          C  
ATOM   2895  CZ  TYR A 183      17.485  -0.710  -7.010  1.00  1.170          C  
ATOM   2896  OH  TYR A 183      17.476   0.285  -6.040  1.00  1.170          O  
ATOM   2897  H   TYR A 183      19.463  -1.706 -11.264  1.00  0.960          H  
ATOM   2898  HA  TYR A 183      18.074  -4.195 -12.018  1.00  1.020          H  
ATOM   2899 1HB  TYR A 183      16.898  -4.393  -9.907  1.00  1.400          H  
ATOM   2900 2HB  TYR A 183      18.617  -4.432  -9.627  1.00  1.400          H  
ATOM   2901  HD1 TYR A 183      15.497  -2.596  -8.999  1.00  1.400          H  
ATOM   2902  HD2 TYR A 183      19.775  -2.554  -8.610  1.00  1.400          H  
ATOM   2903  HE1 TYR A 183      15.349  -0.793  -7.268  1.00  1.400          H  
ATOM   2904  HE2 TYR A 183      19.542  -0.816  -6.948  1.00  1.400          H  
ATOM   2905  HH  TYR A 183      16.617   0.298  -5.544  1.00  1.400          H  
ATOM   2906  N   TYR A 184      15.828  -2.872 -12.061  1.00  0.860          N  
ATOM   2907  CA  TYR A 184      14.730  -2.039 -12.515  1.00  0.910          C  
ATOM   2908  C   TYR A 184      13.469  -2.260 -11.691  1.00  0.940          C  
ATOM   2909  O   TYR A 184      13.242  -3.342 -11.123  1.00  0.980          O  
ATOM   2910  CB  TYR A 184      14.405  -2.328 -13.974  1.00  1.250          C  
ATOM   2911  CG  TYR A 184      15.473  -2.056 -14.987  1.00  1.250          C  
ATOM   2912  CD1 TYR A 184      16.518  -2.958 -15.169  1.00  1.250          C  
ATOM   2913  CD2 TYR A 184      15.383  -0.938 -15.784  1.00  1.250          C  
ATOM   2914  CE1 TYR A 184      17.472  -2.712 -16.116  1.00  1.250          C  
ATOM   2915  CE2 TYR A 184      16.339  -0.701 -16.740  1.00  1.250          C  
ATOM   2916  CZ  TYR A 184      17.383  -1.580 -16.902  1.00  1.250          C  
ATOM   2917  OH  TYR A 184      18.339  -1.343 -17.863  1.00  1.250          O  
ATOM   2918  H   TYR A 184      15.663  -3.859 -11.865  1.00  1.030          H  
ATOM   2919  HA  TYR A 184      15.023  -1.002 -12.398  1.00  1.090          H  
ATOM   2920 1HB  TYR A 184      14.164  -3.318 -14.038  1.00  1.500          H  
ATOM   2921 2HB  TYR A 184      13.530  -1.763 -14.258  1.00  1.500          H  
ATOM   2922  HD1 TYR A 184      16.583  -3.853 -14.552  1.00  1.500          H  
ATOM   2923  HD2 TYR A 184      14.550  -0.242 -15.662  1.00  1.500          H  
ATOM   2924  HE1 TYR A 184      18.290  -3.405 -16.259  1.00  1.500          H  
ATOM   2925  HE2 TYR A 184      16.271   0.183 -17.372  1.00  1.500          H  
ATOM   2926  HH  TYR A 184      18.982  -2.059 -17.860  1.00  1.500          H  
ATOM   2927  N   ALA A 185      12.620  -1.238 -11.669  1.00  1.020          N  
ATOM   2928  CA  ALA A 185      11.327  -1.383 -10.997  1.00  1.070          C  
ATOM   2929  C   ALA A 185      10.268  -0.430 -11.550  1.00  1.390          C  
ATOM   2930  O   ALA A 185      10.581   0.651 -12.065  1.00  1.840          O  
ATOM   2931  CB  ALA A 185      11.495  -1.163  -9.510  1.00  1.480          C  
ATOM   2932  H   ALA A 185      12.924  -0.370 -12.128  1.00  1.220          H  
ATOM   2933  HA  ALA A 185      10.978  -2.404 -11.156  1.00  1.280          H  
ATOM   2934 1HB  ALA A 185      10.539  -1.328  -9.038  1.00  1.770          H  
ATOM   2935 2HB  ALA A 185      12.218  -1.872  -9.114  1.00  1.770          H  
ATOM   2936 3HB  ALA A 185      11.842  -0.146  -9.317  1.00  1.770          H  
ATOM   2937  N   PHE A 186       8.990  -0.810 -11.426  1.00  1.430          N  
ATOM   2938  CA  PHE A 186       7.925   0.082 -11.854  1.00  1.880          C  
ATOM   2939  C   PHE A 186       7.349   0.785 -10.653  1.00  1.650          C  
ATOM   2940  O   PHE A 186       6.673   0.169  -9.828  1.00  1.660          O  
ATOM   2941  CB  PHE A 186       6.792  -0.655 -12.555  1.00  2.450          C  
ATOM   2942  CG  PHE A 186       5.835   0.286 -13.150  1.00  2.450          C  
ATOM   2943  CD1 PHE A 186       6.238   1.108 -14.186  1.00  2.450          C  
ATOM   2944  CD2 PHE A 186       4.547   0.372 -12.703  1.00  2.450          C  
ATOM   2945  CE1 PHE A 186       5.372   1.988 -14.757  1.00  2.450          C  
ATOM   2946  CE2 PHE A 186       3.670   1.257 -13.283  1.00  2.450          C  
ATOM   2947  CZ  PHE A 186       4.086   2.064 -14.312  1.00  2.450          C  
ATOM   2948  H   PHE A 186       8.762  -1.711 -11.027  1.00  1.720          H  
ATOM   2949  HA  PHE A 186       8.336   0.835 -12.525  1.00  2.260          H  
ATOM   2950 1HB  PHE A 186       7.139  -1.318 -13.320  1.00  2.940          H  
ATOM   2951 2HB  PHE A 186       6.254  -1.259 -11.820  1.00  2.940          H  
ATOM   2952  HD1 PHE A 186       7.259   1.052 -14.562  1.00  2.940          H  
ATOM   2953  HD2 PHE A 186       4.229  -0.269 -11.882  1.00  2.940          H  
ATOM   2954  HE1 PHE A 186       5.716   2.627 -15.579  1.00  2.940          H  
ATOM   2955  HE2 PHE A 186       2.649   1.327 -12.929  1.00  2.940          H  
ATOM   2956  HZ  PHE A 186       3.390   2.762 -14.769  1.00  2.940          H  
ATOM   2957  N   GLN A 187       7.688   2.062 -10.518  1.00  2.000          N  
ATOM   2958  CA  GLN A 187       7.272   2.915  -9.399  1.00  2.180          C  
ATOM   2959  C   GLN A 187       7.664   2.332  -8.031  1.00  2.580          C  
ATOM   2960  O   GLN A 187       7.094   2.678  -6.997  1.00  3.060          O  
ATOM   2961  CB  GLN A 187       5.751   3.128  -9.484  1.00  2.980          C  
ATOM   2962  CG  GLN A 187       5.296   3.767 -10.801  1.00  2.980          C  
ATOM   2963  CD  GLN A 187       3.789   3.918 -10.915  1.00  2.980          C  
ATOM   2964  OE1 GLN A 187       3.025   3.550 -10.015  1.00  2.980          O  
ATOM   2965  NE2 GLN A 187       3.346   4.456 -12.040  1.00  2.980          N  
ATOM   2966  H   GLN A 187       8.264   2.472 -11.249  1.00  2.400          H  
ATOM   2967  HA  GLN A 187       7.773   3.866  -9.512  1.00  2.620          H  
ATOM   2968 1HB  GLN A 187       5.232   2.177  -9.372  1.00  3.580          H  
ATOM   2969 2HB  GLN A 187       5.428   3.771  -8.667  1.00  3.580          H  
ATOM   2970 1HG  GLN A 187       5.742   4.753 -10.885  1.00  3.580          H  
ATOM   2971 2HG  GLN A 187       5.628   3.143 -11.625  1.00  3.580          H  
ATOM   2972 1HE2 GLN A 187       2.360   4.564 -12.188  1.00  3.580          H  
ATOM   2973 2HE2 GLN A 187       3.993   4.746 -12.745  1.00  3.580          H  
ATOM   2974  N   ASN A 188       8.649   1.441  -8.073  1.00  2.980          N  
ATOM   2975  CA  ASN A 188       9.243   0.686  -6.978  1.00  3.820          C  
ATOM   2976  C   ASN A 188       8.231  -0.180  -6.218  1.00  4.140          C  
ATOM   2977  O   ASN A 188       8.550  -0.659  -5.128  1.00  4.220          O  
ATOM   2978  CB  ASN A 188       9.944   1.626  -6.014  1.00  5.010          C  
ATOM   2979  CG  ASN A 188      11.002   2.432  -6.686  1.00  5.010          C  
ATOM   2980  OD1 ASN A 188      11.532   2.034  -7.739  1.00  5.010          O  
ATOM   2981  ND2 ASN A 188      11.344   3.554  -6.098  1.00  5.010          N  
ATOM   2982  H   ASN A 188       9.010   1.287  -9.004  1.00  3.580          H  
ATOM   2983  HA  ASN A 188       9.986   0.014  -7.387  1.00  4.580          H  
ATOM   2984 1HB  ASN A 188       9.226   2.302  -5.555  1.00  6.010          H  
ATOM   2985 2HB  ASN A 188      10.400   1.054  -5.210  1.00  6.010          H  
ATOM   2986 1HD2 ASN A 188      12.052   4.134  -6.496  1.00  6.010          H  
ATOM   2987 2HD2 ASN A 188      10.912   3.833  -5.207  1.00  6.010          H  
ATOM   2988  N   ASP A 189       7.070  -0.525  -6.809  1.00  4.720          N  
ATOM   2989  CA  ASP A 189       6.072  -1.256  -6.014  1.00  5.330          C  
ATOM   2990  C   ASP A 189       5.132  -2.212  -6.772  1.00  5.640          C  
ATOM   2991  O   ASP A 189       5.172  -2.333  -7.996  1.00  6.110          O  
ATOM   2992  CB  ASP A 189       5.216  -0.159  -5.323  1.00  7.220          C  
ATOM   2993  CG  ASP A 189       4.503  -0.501  -3.998  1.00  7.220          C  
ATOM   2994  OD1 ASP A 189       4.287  -1.655  -3.755  1.00  7.220          O  
ATOM   2995  OD2 ASP A 189       4.089   0.383  -3.301  1.00  7.220          O  
ATOM   2996  H   ASP A 189       6.859  -0.202  -7.761  1.00  5.660          H  
ATOM   2997  HA  ASP A 189       6.598  -1.842  -5.268  1.00  6.400          H  
ATOM   2998 1HB  ASP A 189       5.842   0.703  -5.162  1.00  8.660          H  
ATOM   2999 2HB  ASP A 189       4.451   0.162  -6.034  1.00  8.660          H  
ATOM   3000  N   LYS A 190       4.269  -2.870  -5.988  1.00  5.750          N  
ATOM   3001  CA  LYS A 190       3.226  -3.800  -6.416  1.00  6.320          C  
ATOM   3002  C   LYS A 190       1.833  -3.221  -6.091  1.00  6.760          C  
ATOM   3003  O   LYS A 190       0.786  -3.724  -6.520  1.00  7.190          O  
ATOM   3004  CB  LYS A 190       3.402  -5.143  -5.715  1.00  8.620          C  
ATOM   3005  CG  LYS A 190       4.727  -5.850  -5.999  1.00  8.620          C  
ATOM   3006  CD  LYS A 190       4.746  -7.292  -5.454  1.00  8.620          C  
ATOM   3007  CE  LYS A 190       4.930  -7.334  -3.927  1.00  8.620          C  
ATOM   3008  NZ  LYS A 190       5.094  -8.746  -3.399  1.00  8.620          N  
ATOM   3009  H   LYS A 190       4.358  -2.700  -4.995  1.00  6.900          H  
ATOM   3010  HA  LYS A 190       3.302  -3.934  -7.492  1.00  7.580          H  
ATOM   3011 1HB  LYS A 190       3.299  -4.996  -4.643  1.00 10.340          H  
ATOM   3012 2HB  LYS A 190       2.607  -5.798  -6.026  1.00 10.340          H  
ATOM   3013 1HG  LYS A 190       4.928  -5.845  -7.062  1.00 10.340          H  
ATOM   3014 2HG  LYS A 190       5.518  -5.293  -5.505  1.00 10.340          H  
ATOM   3015 1HD  LYS A 190       3.806  -7.779  -5.694  1.00 10.340          H  
ATOM   3016 2HD  LYS A 190       5.558  -7.848  -5.923  1.00 10.340          H  
ATOM   3017 1HE  LYS A 190       5.818  -6.757  -3.667  1.00 10.340          H  
ATOM   3018 2HE  LYS A 190       4.063  -6.887  -3.446  1.00 10.340          H  
ATOM   3019 1HZ  LYS A 190       5.218  -8.712  -2.402  1.00 10.340          H  
ATOM   3020 2HZ  LYS A 190       4.259  -9.339  -3.599  1.00 10.340          H  
ATOM   3021 3HZ  LYS A 190       5.900  -9.176  -3.818  1.00 10.340          H  
ATOM   3022  N   SER A 191       1.811  -2.213  -5.227  1.00  7.010          N  
ATOM   3023  CA  SER A 191       0.567  -1.584  -4.791  1.00  7.750          C  
ATOM   3024  C   SER A 191      -0.200  -0.876  -5.909  1.00  8.210          C  
ATOM   3025  O   SER A 191       0.374  -0.325  -6.866  1.00  8.770          O  
ATOM   3026  CB  SER A 191       0.795  -0.564  -3.702  1.00 10.550          C  
ATOM   3027  OG  SER A 191      -0.444   0.022  -3.310  1.00 10.550          O  
ATOM   3028  H   SER A 191       2.691  -1.878  -4.823  1.00  8.410          H  
ATOM   3029  HA  SER A 191      -0.077  -2.368  -4.390  1.00  9.300          H  
ATOM   3030 1HB  SER A 191       1.271  -1.042  -2.847  1.00 12.660          H  
ATOM   3031 2HB  SER A 191       1.472   0.212  -4.060  1.00 12.660          H  
ATOM   3032  HG  SER A 191      -0.751   0.631  -4.038  1.00 12.660          H  
ATOM   3033  N   ASN A 192      -1.520  -0.898  -5.776  1.00  8.230          N  
ATOM   3034  CA  ASN A 192      -2.411  -0.158  -6.655  1.00  8.920          C  
ATOM   3035  C   ASN A 192      -2.501   1.258  -6.078  1.00  8.950          C  
ATOM   3036  O   ASN A 192      -1.879   1.542  -5.044  1.00  9.430          O  
ATOM   3037  CB  ASN A 192      -3.777  -0.845  -6.720  1.00 12.210          C  
ATOM   3038  CG  ASN A 192      -4.593  -0.526  -7.971  1.00 12.210          C  
ATOM   3039  OD1 ASN A 192      -4.462   0.559  -8.552  1.00 12.210          O  
ATOM   3040  ND2 ASN A 192      -5.432  -1.447  -8.375  1.00 12.210          N  
ATOM   3041  H   ASN A 192      -1.909  -1.405  -4.994  1.00  9.880          H  
ATOM   3042  HA  ASN A 192      -1.982  -0.096  -7.654  1.00 10.700          H  
ATOM   3043 1HB  ASN A 192      -3.635  -1.922  -6.661  1.00 14.650          H  
ATOM   3044 2HB  ASN A 192      -4.360  -0.552  -5.849  1.00 14.650          H  
ATOM   3045 1HD2 ASN A 192      -5.999  -1.287  -9.186  1.00 14.650          H  
ATOM   3046 2HD2 ASN A 192      -5.513  -2.307  -7.873  1.00 14.650          H  
ATOM   3047  N   GLY A 193      -3.263   2.138  -6.723  1.00  8.680          N  
ATOM   3048  CA  GLY A 193      -3.450   3.498  -6.220  1.00  9.020          C  
ATOM   3049  C   GLY A 193      -3.786   4.504  -7.315  1.00  9.160          C  
ATOM   3050  O   GLY A 193      -3.483   4.299  -8.491  1.00  9.420          O  
ATOM   3051  H   GLY A 193      -3.727   1.843  -7.577  1.00 10.420          H  
ATOM   3052 1HA  GLY A 193      -4.248   3.499  -5.476  1.00 10.820          H  
ATOM   3053 2HA  GLY A 193      -2.544   3.814  -5.706  1.00 10.820          H  
ATOM   3054  N   GLU A 194      -4.394   5.618  -6.894  1.00  9.270          N  
ATOM   3055  CA  GLU A 194      -4.801   6.725  -7.763  1.00  9.720          C  
ATOM   3056  C   GLU A 194      -3.680   7.716  -8.087  1.00  9.580          C  
ATOM   3057  O   GLU A 194      -3.857   8.621  -8.905  1.00  9.970          O  
ATOM   3058  CB  GLU A 194      -5.973   7.480  -7.110  1.00 13.430          C  
ATOM   3059  CG  GLU A 194      -5.613   8.362  -5.874  1.00 13.430          C  
ATOM   3060  CD  GLU A 194      -5.539   7.609  -4.559  1.00 13.430          C  
ATOM   3061  OE1 GLU A 194      -5.349   6.408  -4.585  1.00 13.430          O  
ATOM   3062  OE2 GLU A 194      -5.664   8.233  -3.535  1.00 13.430          O  
ATOM   3063  H   GLU A 194      -4.614   5.699  -5.899  1.00 11.120          H  
ATOM   3064  HA  GLU A 194      -5.150   6.300  -8.704  1.00 11.660          H  
ATOM   3065 1HB  GLU A 194      -6.435   8.132  -7.851  1.00 16.110          H  
ATOM   3066 2HB  GLU A 194      -6.731   6.763  -6.794  1.00 16.110          H  
ATOM   3067 1HG  GLU A 194      -4.668   8.868  -6.035  1.00 16.110          H  
ATOM   3068 2HG  GLU A 194      -6.375   9.133  -5.785  1.00 16.110          H  
ATOM   3069  N   LYS A 195      -2.554   7.581  -7.400  1.00  9.260          N  
ATOM   3070  CA  LYS A 195      -1.437   8.507  -7.540  1.00  9.220          C  
ATOM   3071  C   LYS A 195      -0.097   7.800  -7.623  1.00  8.710          C  
ATOM   3072  O   LYS A 195       0.071   6.697  -7.102  1.00  8.600          O  
ATOM   3073  CB  LYS A 195      -1.445   9.509  -6.384  1.00 12.920          C  
ATOM   3074  CG  LYS A 195      -1.292   8.885  -4.999  1.00 12.920          C  
ATOM   3075  CD  LYS A 195      -1.354   9.948  -3.907  1.00 12.920          C  
ATOM   3076  CE  LYS A 195      -1.184   9.338  -2.521  1.00 12.920          C  
ATOM   3077  NZ  LYS A 195      -1.257  10.369  -1.447  1.00 12.920          N  
ATOM   3078  H   LYS A 195      -2.489   6.799  -6.766  1.00 11.110          H  
ATOM   3079  HA  LYS A 195      -1.569   9.061  -8.469  1.00 11.060          H  
ATOM   3080 1HB  LYS A 195      -0.632  10.223  -6.518  1.00 15.510          H  
ATOM   3081 2HB  LYS A 195      -2.382  10.067  -6.399  1.00 15.510          H  
ATOM   3082 1HG  LYS A 195      -2.103   8.173  -4.838  1.00 15.510          H  
ATOM   3083 2HG  LYS A 195      -0.350   8.351  -4.934  1.00 15.510          H  
ATOM   3084 1HD  LYS A 195      -0.564  10.683  -4.074  1.00 15.510          H  
ATOM   3085 2HD  LYS A 195      -2.320  10.457  -3.952  1.00 15.510          H  
ATOM   3086 1HE  LYS A 195      -1.973   8.603  -2.359  1.00 15.510          H  
ATOM   3087 2HE  LYS A 195      -0.219   8.837  -2.467  1.00 15.510          H  
ATOM   3088 1HZ  LYS A 195      -1.143   9.928  -0.545  1.00 15.510          H  
ATOM   3089 2HZ  LYS A 195      -0.524  11.053  -1.580  1.00 15.510          H  
ATOM   3090 3HZ  LYS A 195      -2.158  10.828  -1.485  1.00 15.510          H  
ATOM   3091  N   ILE A 196       0.871   8.468  -8.243  1.00  8.660          N  
ATOM   3092  CA  ILE A 196       2.212   7.927  -8.355  1.00  8.440          C  
ATOM   3093  C   ILE A 196       3.132   8.562  -7.331  1.00  8.460          C  
ATOM   3094  O   ILE A 196       3.328   9.775  -7.309  1.00  8.700          O  
ATOM   3095  CB  ILE A 196       2.768   8.137  -9.774  1.00 11.900          C  
ATOM   3096  CG1 ILE A 196       1.836   7.423 -10.775  1.00 11.900          C  
ATOM   3097  CG2 ILE A 196       4.221   7.590  -9.856  1.00 11.900          C  
ATOM   3098  CD1 ILE A 196       2.110   7.737 -12.232  1.00 11.900          C  
ATOM   3099  H   ILE A 196       0.666   9.374  -8.641  1.00 10.390          H  
ATOM   3100  HA  ILE A 196       2.174   6.855  -8.159  1.00 10.130          H  
ATOM   3101  HB  ILE A 196       2.765   9.198 -10.019  1.00 14.280          H  
ATOM   3102 1HG1 ILE A 196       1.918   6.354 -10.616  1.00 14.280          H  
ATOM   3103 2HG1 ILE A 196       0.810   7.715 -10.568  1.00 14.280          H  
ATOM   3104 1HG2 ILE A 196       4.623   7.730 -10.850  1.00 14.280          H  
ATOM   3105 2HG2 ILE A 196       4.855   8.122  -9.158  1.00 14.280          H  
ATOM   3106 3HG2 ILE A 196       4.222   6.530  -9.613  1.00 14.280          H  
ATOM   3107 1HD1 ILE A 196       1.397   7.196 -12.853  1.00 14.280          H  
ATOM   3108 2HD1 ILE A 196       1.995   8.809 -12.402  1.00 14.280          H  
ATOM   3109 3HD1 ILE A 196       3.112   7.436 -12.507  1.00 14.280          H  
ATOM   3110  N   ILE A 197       3.686   7.711  -6.484  1.00  8.490          N  
ATOM   3111  CA  ILE A 197       4.561   8.087  -5.384  1.00  8.760          C  
ATOM   3112  C   ILE A 197       5.924   7.403  -5.476  1.00  8.720          C  
ATOM   3113  O   ILE A 197       6.531   7.070  -4.450  1.00  8.810          O  
ATOM   3114  CB  ILE A 197       3.872   7.795  -4.041  1.00 12.160          C  
ATOM   3115  CG1 ILE A 197       3.450   6.306  -3.975  1.00 12.160          C  
ATOM   3116  CG2 ILE A 197       2.673   8.733  -3.890  1.00 12.160          C  
ATOM   3117  CD1 ILE A 197       3.052   5.827  -2.597  1.00 12.160          C  
ATOM   3118  H   ILE A 197       3.461   6.732  -6.608  1.00 10.190          H  
ATOM   3119  HA  ILE A 197       4.731   9.162  -5.438  1.00 10.510          H  
ATOM   3120  HB  ILE A 197       4.568   7.969  -3.232  1.00 14.590          H  
ATOM   3121 1HG1 ILE A 197       2.594   6.156  -4.634  1.00 14.590          H  
ATOM   3122 2HG1 ILE A 197       4.263   5.688  -4.329  1.00 14.590          H  
ATOM   3123 1HG2 ILE A 197       2.182   8.565  -2.946  1.00 14.590          H  
ATOM   3124 2HG2 ILE A 197       3.017   9.764  -3.935  1.00 14.590          H  
ATOM   3125 3HG2 ILE A 197       1.972   8.557  -4.697  1.00 14.590          H  
ATOM   3126 1HD1 ILE A 197       2.774   4.774  -2.652  1.00 14.590          H  
ATOM   3127 2HD1 ILE A 197       3.900   5.940  -1.918  1.00 14.590          H  
ATOM   3128 3HD1 ILE A 197       2.211   6.397  -2.223  1.00 14.590          H  
ATOM   3129  N   SER A 198       6.391   7.195  -6.706  1.00  8.850          N  
ATOM   3130  CA  SER A 198       7.647   6.514  -7.010  1.00  9.080          C  
ATOM   3131  C   SER A 198       8.901   7.156  -6.425  1.00  8.920          C  
ATOM   3132  O   SER A 198       9.860   6.456  -6.111  1.00  9.010          O  
ATOM   3133  CB  SER A 198       7.815   6.494  -8.508  1.00 12.620          C  
ATOM   3134  OG  SER A 198       7.981   7.799  -8.995  1.00 12.620          O  
ATOM   3135  H   SER A 198       5.837   7.518  -7.487  1.00 10.620          H  
ATOM   3136  HA  SER A 198       7.575   5.488  -6.638  1.00 10.900          H  
ATOM   3137 1HB  SER A 198       8.685   5.894  -8.766  1.00 15.140          H  
ATOM   3138 2HB  SER A 198       6.942   6.042  -8.966  1.00 15.140          H  
ATOM   3139  HG  SER A 198       8.106   7.717  -9.946  1.00 15.140          H  
ATOM   3140  N   GLU A 199       8.893   8.470  -6.192  1.00  8.960          N  
ATOM   3141  CA  GLU A 199      10.074   9.112  -5.614  1.00  9.160          C  
ATOM   3142  C   GLU A 199      10.065   9.067  -4.090  1.00  8.470          C  
ATOM   3143  O   GLU A 199      11.008   9.528  -3.444  1.00  8.410          O  
ATOM   3144  CB  GLU A 199      10.218  10.567  -6.077  1.00 12.740          C  
ATOM   3145  CG  GLU A 199      10.507  10.743  -7.568  1.00 12.740          C  
ATOM   3146  CD  GLU A 199      10.709  12.194  -7.960  1.00 12.740          C  
ATOM   3147  OE1 GLU A 199      10.591  13.039  -7.111  1.00 12.740          O  
ATOM   3148  OE2 GLU A 199      11.022  12.454  -9.100  1.00 12.740          O  
ATOM   3149  H   GLU A 199       8.107   9.035  -6.484  1.00 10.750          H  
ATOM   3150  HA  GLU A 199      10.955   8.568  -5.954  1.00 10.990          H  
ATOM   3151 1HB  GLU A 199       9.302  11.109  -5.845  1.00 15.290          H  
ATOM   3152 2HB  GLU A 199      11.028  11.043  -5.524  1.00 15.290          H  
ATOM   3153 1HG  GLU A 199      11.404  10.179  -7.821  1.00 15.290          H  
ATOM   3154 2HG  GLU A 199       9.677  10.324  -8.138  1.00 15.290          H  
ATOM   3155  N   LEU A 200       8.982   8.559  -3.512  1.00  8.200          N  
ATOM   3156  CA  LEU A 200       8.859   8.480  -2.071  1.00  7.790          C  
ATOM   3157  C   LEU A 200       9.008   7.030  -1.636  1.00  7.390          C  
ATOM   3158  O   LEU A 200       9.594   6.725  -0.594  1.00  7.420          O  
ATOM   3159  CB  LEU A 200       7.472   8.987  -1.661  1.00 11.070          C  
ATOM   3160  CG  LEU A 200       7.121  10.436  -2.069  1.00 11.070          C  
ATOM   3161  CD1 LEU A 200       5.682  10.714  -1.670  1.00 11.070          C  
ATOM   3162  CD2 LEU A 200       8.075  11.429  -1.406  1.00 11.070          C  
ATOM   3163  H   LEU A 200       8.233   8.179  -4.084  1.00  9.840          H  
ATOM   3164  HA  LEU A 200       9.647   9.060  -1.600  1.00  9.350          H  
ATOM   3165 1HB  LEU A 200       6.726   8.329  -2.100  1.00 13.280          H  
ATOM   3166 2HB  LEU A 200       7.389   8.916  -0.579  1.00 13.280          H  
ATOM   3167  HG  LEU A 200       7.197  10.537  -3.151  1.00 13.280          H  
ATOM   3168 1HD1 LEU A 200       5.412  11.725  -1.967  1.00 13.280          H  
ATOM   3169 2HD1 LEU A 200       5.022  10.010  -2.162  1.00 13.280          H  
ATOM   3170 3HD1 LEU A 200       5.575  10.615  -0.592  1.00 13.280          H  
ATOM   3171 1HD2 LEU A 200       7.805  12.441  -1.705  1.00 13.280          H  
ATOM   3172 2HD2 LEU A 200       8.001  11.341  -0.322  1.00 13.280          H  
ATOM   3173 3HD2 LEU A 200       9.100  11.234  -1.716  1.00 13.280          H  
ATOM   3174  N   THR A 201       8.441   6.145  -2.448  1.00  7.330          N  
ATOM   3175  CA  THR A 201       8.389   4.717  -2.208  1.00  7.330          C  
ATOM   3176  C   THR A 201       9.754   4.049  -2.222  1.00  6.630          C  
ATOM   3177  O   THR A 201      10.540   4.186  -3.168  1.00  6.630          O  
ATOM   3178  CB  THR A 201       7.451   4.072  -3.242  1.00 10.260          C  
ATOM   3179  OG1 THR A 201       6.174   4.681  -3.116  1.00 10.260          O  
ATOM   3180  CG2 THR A 201       7.304   2.587  -3.007  1.00 10.260          C  
ATOM   3181  H   THR A 201       7.971   6.483  -3.278  1.00  8.800          H  
ATOM   3182  HA  THR A 201       7.955   4.560  -1.221  1.00  8.800          H  
ATOM   3183  HB  THR A 201       7.832   4.247  -4.252  1.00 12.310          H  
ATOM   3184  HG1 THR A 201       6.215   5.569  -3.527  1.00 12.310          H  
ATOM   3185 1HG2 THR A 201       6.620   2.194  -3.738  1.00 12.310          H  
ATOM   3186 2HG2 THR A 201       8.248   2.098  -3.118  1.00 12.310          H  
ATOM   3187 3HG2 THR A 201       6.914   2.404  -2.014  1.00 12.310          H  
ATOM   3188  N   CYS A 202      10.000   3.268  -1.178  1.00  6.400          N  
ATOM   3189  CA  CYS A 202      11.228   2.513  -1.022  1.00  6.030          C  
ATOM   3190  C   CYS A 202      11.217   1.316  -1.942  1.00  5.090          C  
ATOM   3191  O   CYS A 202      10.177   0.924  -2.453  1.00  5.030          O  
ATOM   3192  CB  CYS A 202      11.355   1.998   0.404  1.00  8.590          C  
ATOM   3193  SG  CYS A 202      10.164   0.682   0.779  1.00  8.590          S  
ATOM   3194  H   CYS A 202       9.300   3.222  -0.452  1.00  7.680          H  
ATOM   3195  HA  CYS A 202      12.075   3.154  -1.268  1.00  7.240          H  
ATOM   3196 1HB  CYS A 202      12.358   1.604   0.564  1.00 10.310          H  
ATOM   3197 2HB  CYS A 202      11.201   2.816   1.107  1.00 10.310          H  
ATOM   3198  HG  CYS A 202      10.553  -0.157  -0.205  1.00 10.310          H  
ATOM   3199  N   ASP A 203      12.352   0.681  -2.114  1.00  4.730          N  
ATOM   3200  CA  ASP A 203      12.349  -0.510  -2.938  1.00  4.120          C  
ATOM   3201  C   ASP A 203      11.477  -1.636  -2.393  1.00  3.330          C  
ATOM   3202  O   ASP A 203      11.735  -2.164  -1.308  1.00  3.740          O  
ATOM   3203  CB  ASP A 203      13.799  -0.972  -3.106  1.00  6.010          C  
ATOM   3204  CG  ASP A 203      14.539  -0.130  -4.153  1.00  6.010          C  
ATOM   3205  OD1 ASP A 203      13.879   0.327  -5.045  1.00  6.010          O  
ATOM   3206  OD2 ASP A 203      15.719   0.067  -4.053  1.00  6.010          O  
ATOM   3207  H   ASP A 203      13.207   1.022  -1.699  1.00  5.680          H  
ATOM   3208  HA  ASP A 203      11.957  -0.238  -3.918  1.00  4.940          H  
ATOM   3209 1HB  ASP A 203      14.319  -0.862  -2.158  1.00  7.210          H  
ATOM   3210 2HB  ASP A 203      13.837  -2.025  -3.356  1.00  7.210          H  
ATOM   3211  N   ARG A 204      10.455  -2.019  -3.174  1.00  2.780          N  
ATOM   3212  CA  ARG A 204       9.542  -3.112  -2.821  1.00  2.610          C  
ATOM   3213  C   ARG A 204       9.467  -4.136  -3.968  1.00  2.130          C  
ATOM   3214  O   ARG A 204       9.668  -5.336  -3.756  1.00  2.260          O  
ATOM   3215  CB  ARG A 204       8.150  -2.566  -2.510  1.00  3.720          C  
ATOM   3216  CG  ARG A 204       8.060  -1.728  -1.252  1.00  3.720          C  
ATOM   3217  CD  ARG A 204       6.732  -1.070  -1.101  1.00  3.720          C  
ATOM   3218  NE  ARG A 204       6.673  -0.278   0.123  1.00  3.720          N  
ATOM   3219  CZ  ARG A 204       5.733   0.648   0.435  1.00  3.720          C  
ATOM   3220  NH1 ARG A 204       4.736   0.952  -0.392  1.00  3.720          N  
ATOM   3221  NH2 ARG A 204       5.816   1.269   1.605  1.00  3.720          N  
ATOM   3222  H   ARG A 204      10.270  -1.479  -4.022  1.00  3.340          H  
ATOM   3223  HA  ARG A 204       9.924  -3.613  -1.932  1.00  3.130          H  
ATOM   3224 1HB  ARG A 204       7.800  -1.956  -3.306  1.00  4.470          H  
ATOM   3225 2HB  ARG A 204       7.449  -3.395  -2.414  1.00  4.470          H  
ATOM   3226 1HG  ARG A 204       8.260  -2.342  -0.378  1.00  4.470          H  
ATOM   3227 2HG  ARG A 204       8.799  -0.943  -1.317  1.00  4.470          H  
ATOM   3228 1HD  ARG A 204       6.583  -0.400  -1.949  1.00  4.470          H  
ATOM   3229 2HD  ARG A 204       5.939  -1.815  -1.079  1.00  4.470          H  
ATOM   3230  HE  ARG A 204       7.403  -0.444   0.805  1.00  4.470          H  
ATOM   3231 1HH1 ARG A 204       4.630   0.510  -1.324  1.00  4.470          H  
ATOM   3232 2HH1 ARG A 204       4.058   1.648  -0.128  1.00  4.470          H  
ATOM   3233 1HH2 ARG A 204       6.568   1.047   2.244  1.00  4.470          H  
ATOM   3234 2HH2 ARG A 204       5.126   1.961   1.863  1.00  4.470          H  
ATOM   3235  N   TYR A 205       9.195  -3.655  -5.186  1.00  1.860          N  
ATOM   3236  CA  TYR A 205       9.144  -4.532  -6.365  1.00  1.560          C  
ATOM   3237  C   TYR A 205      10.439  -4.511  -7.129  1.00  1.300          C  
ATOM   3238  O   TYR A 205      10.725  -3.551  -7.841  1.00  1.310          O  
ATOM   3239  CB  TYR A 205       8.039  -4.138  -7.316  1.00  2.300          C  
ATOM   3240  CG  TYR A 205       7.980  -5.008  -8.539  1.00  2.300          C  
ATOM   3241  CD1 TYR A 205       7.564  -6.317  -8.444  1.00  2.300          C  
ATOM   3242  CD2 TYR A 205       8.341  -4.480  -9.776  1.00  2.300          C  
ATOM   3243  CE1 TYR A 205       7.488  -7.092  -9.582  1.00  2.300          C  
ATOM   3244  CE2 TYR A 205       8.264  -5.259 -10.909  1.00  2.300          C  
ATOM   3245  CZ  TYR A 205       7.824  -6.556 -10.810  1.00  2.300          C  
ATOM   3246  OH  TYR A 205       7.707  -7.325 -11.927  1.00  2.300          O  
ATOM   3247  H   TYR A 205       9.010  -2.654  -5.274  1.00  2.230          H  
ATOM   3248  HA  TYR A 205       8.976  -5.554  -6.031  1.00  1.870          H  
ATOM   3249 1HB  TYR A 205       7.094  -4.205  -6.813  1.00  2.760          H  
ATOM   3250 2HB  TYR A 205       8.173  -3.108  -7.632  1.00  2.760          H  
ATOM   3251  HD1 TYR A 205       7.284  -6.738  -7.482  1.00  2.760          H  
ATOM   3252  HD2 TYR A 205       8.675  -3.449  -9.846  1.00  2.760          H  
ATOM   3253  HE1 TYR A 205       7.143  -8.124  -9.519  1.00  2.760          H  
ATOM   3254  HE2 TYR A 205       8.534  -4.849 -11.881  1.00  2.760          H  
ATOM   3255  HH  TYR A 205       7.137  -8.105 -11.724  1.00  2.760          H  
ATOM   3256  N   ILE A 206      11.234  -5.558  -6.980  1.00  1.240          N  
ATOM   3257  CA  ILE A 206      12.562  -5.565  -7.564  1.00  1.100          C  
ATOM   3258  C   ILE A 206      12.874  -6.709  -8.516  1.00  1.090          C  
ATOM   3259  O   ILE A 206      12.697  -7.889  -8.183  1.00  1.230          O  
ATOM   3260  CB  ILE A 206      13.593  -5.550  -6.400  1.00  1.600          C  
ATOM   3261  CG1 ILE A 206      13.328  -4.299  -5.482  1.00  1.600          C  
ATOM   3262  CG2 ILE A 206      15.041  -5.600  -6.901  1.00  1.600          C  
ATOM   3263  CD1 ILE A 206      13.520  -2.958  -6.150  1.00  1.600          C  
ATOM   3264  H   ILE A 206      10.931  -6.334  -6.406  1.00  1.490          H  
ATOM   3265  HA  ILE A 206      12.676  -4.659  -8.156  1.00  1.320          H  
ATOM   3266  HB  ILE A 206      13.427  -6.429  -5.771  1.00  1.920          H  
ATOM   3267 1HG1 ILE A 206      12.310  -4.355  -5.116  1.00  1.920          H  
ATOM   3268 2HG1 ILE A 206      13.993  -4.342  -4.622  1.00  1.920          H  
ATOM   3269 1HG2 ILE A 206      15.701  -5.603  -6.046  1.00  1.920          H  
ATOM   3270 2HG2 ILE A 206      15.203  -6.503  -7.476  1.00  1.920          H  
ATOM   3271 3HG2 ILE A 206      15.262  -4.745  -7.523  1.00  1.920          H  
ATOM   3272 1HD1 ILE A 206      13.298  -2.184  -5.480  1.00  1.920          H  
ATOM   3273 2HD1 ILE A 206      14.531  -2.874  -6.466  1.00  1.920          H  
ATOM   3274 3HD1 ILE A 206      12.878  -2.831  -6.990  1.00  1.920          H  
ATOM   3275  N   CYS A 207      13.413  -6.343  -9.685  1.00  1.030          N  
ATOM   3276  CA  CYS A 207      13.918  -7.294 -10.669  1.00  1.130          C  
ATOM   3277  C   CYS A 207      15.309  -6.801 -11.121  1.00  1.030          C  
ATOM   3278  O   CYS A 207      15.469  -5.632 -11.463  1.00  1.010          O  
ATOM   3279  CB  CYS A 207      12.968  -7.393 -11.850  1.00  1.540          C  
ATOM   3280  SG  CYS A 207      11.299  -7.944 -11.441  1.00  1.540          S  
ATOM   3281  H   CYS A 207      13.458  -5.344  -9.923  1.00  1.240          H  
ATOM   3282  HA  CYS A 207      14.019  -8.274 -10.213  1.00  1.360          H  
ATOM   3283 1HB  CYS A 207      12.882  -6.430 -12.275  1.00  1.850          H  
ATOM   3284 2HB  CYS A 207      13.376  -8.056 -12.611  1.00  1.850          H  
ATOM   3285  HG  CYS A 207      10.771  -7.689 -12.657  1.00  1.850          H  
ATOM   3286  N   CYS A 208      16.286  -7.689 -11.136  1.00  1.060          N  
ATOM   3287  CA  CYS A 208      17.682  -7.412 -11.505  1.00  1.050          C  
ATOM   3288  C   CYS A 208      17.809  -7.118 -12.994  1.00  1.040          C  
ATOM   3289  O   CYS A 208      17.025  -7.605 -13.781  1.00  1.090          O  
ATOM   3290  CB  CYS A 208      18.536  -8.619 -11.149  1.00  1.470          C  
ATOM   3291  SG  CYS A 208      18.185 -10.149 -12.125  1.00  1.470          S  
ATOM   3292  H   CYS A 208      16.057  -8.626 -10.842  1.00  1.270          H  
ATOM   3293  HA  CYS A 208      18.025  -6.553 -10.939  1.00  1.260          H  
ATOM   3294 1HB  CYS A 208      19.586  -8.364 -11.306  1.00  1.770          H  
ATOM   3295 2HB  CYS A 208      18.427  -8.847 -10.098  1.00  1.770          H  
ATOM   3296  N   GLU A 209      18.874  -6.417 -13.440  1.00  1.030          N  
ATOM   3297  CA  GLU A 209      18.945  -6.184 -14.898  1.00  1.070          C  
ATOM   3298  C   GLU A 209      19.016  -7.476 -15.722  1.00  1.130          C  
ATOM   3299  O   GLU A 209      18.497  -7.553 -16.834  1.00  1.160          O  
ATOM   3300  CB  GLU A 209      20.143  -5.302 -15.258  1.00  1.480          C  
ATOM   3301  CG  GLU A 209      21.520  -5.934 -15.072  1.00  1.480          C  
ATOM   3302  CD  GLU A 209      22.637  -4.996 -15.403  1.00  1.480          C  
ATOM   3303  OE1 GLU A 209      22.376  -3.957 -15.963  1.00  1.480          O  
ATOM   3304  OE2 GLU A 209      23.759  -5.313 -15.094  1.00  1.480          O  
ATOM   3305  H   GLU A 209      19.567  -5.999 -12.809  1.00  1.240          H  
ATOM   3306  HA  GLU A 209      18.042  -5.654 -15.192  1.00  1.280          H  
ATOM   3307 1HB  GLU A 209      20.066  -4.995 -16.298  1.00  1.780          H  
ATOM   3308 2HB  GLU A 209      20.117  -4.411 -14.653  1.00  1.780          H  
ATOM   3309 1HG  GLU A 209      21.628  -6.260 -14.037  1.00  1.780          H  
ATOM   3310 2HG  GLU A 209      21.620  -6.799 -15.716  1.00  1.780          H  
ATOM   3311  N   LYS A 210      19.596  -8.525 -15.151  1.00  1.200          N  
ATOM   3312  CA  LYS A 210      19.703  -9.830 -15.801  1.00  1.320          C  
ATOM   3313  C   LYS A 210      18.324 -10.420 -16.068  1.00  1.310          C  
ATOM   3314  O   LYS A 210      18.108 -11.145 -17.048  1.00  1.400          O  
ATOM   3315  CB  LYS A 210      20.564 -10.783 -14.961  1.00  1.800          C  
ATOM   3316  CG  LYS A 210      20.779 -12.208 -15.519  1.00  1.800          C  
ATOM   3317  CD  LYS A 210      21.557 -12.241 -16.839  1.00  1.800          C  
ATOM   3318  CE  LYS A 210      22.206 -13.635 -17.092  1.00  1.800          C  
ATOM   3319  NZ  LYS A 210      21.205 -14.758 -17.280  1.00  1.800          N  
ATOM   3320  H   LYS A 210      20.026  -8.392 -14.245  1.00  1.440          H  
ATOM   3321  HA  LYS A 210      20.191  -9.685 -16.763  1.00  1.580          H  
ATOM   3322 1HB  LYS A 210      21.544 -10.334 -14.808  1.00  2.160          H  
ATOM   3323 2HB  LYS A 210      20.125 -10.907 -13.995  1.00  2.160          H  
ATOM   3324 1HG  LYS A 210      21.316 -12.796 -14.780  1.00  2.160          H  
ATOM   3325 2HG  LYS A 210      19.808 -12.680 -15.681  1.00  2.160          H  
ATOM   3326 1HD  LYS A 210      20.859 -12.033 -17.657  1.00  2.160          H  
ATOM   3327 2HD  LYS A 210      22.332 -11.480 -16.836  1.00  2.160          H  
ATOM   3328 1HE  LYS A 210      22.832 -13.573 -17.982  1.00  2.160          H  
ATOM   3329 2HE  LYS A 210      22.839 -13.876 -16.238  1.00  2.160          H  
ATOM   3330 1HZ  LYS A 210      21.683 -15.622 -17.432  1.00  2.160          H  
ATOM   3331 2HZ  LYS A 210      20.572 -14.871 -16.479  1.00  2.160          H  
ATOM   3332 3HZ  LYS A 210      20.577 -14.596 -18.074  1.00  2.160          H  
ATOM   3333  N   CYS A 211      17.388 -10.117 -15.173  1.00  1.250          N  
ATOM   3334  CA  CYS A 211      16.046 -10.641 -15.160  1.00  1.280          C  
ATOM   3335  C   CYS A 211      15.279 -10.148 -16.382  1.00  1.250          C  
ATOM   3336  O   CYS A 211      14.287 -10.754 -16.788  1.00  1.340          O  
ATOM   3337  CB  CYS A 211      15.309 -10.158 -13.882  1.00  1.780          C  
ATOM   3338  SG  CYS A 211      16.032 -10.703 -12.187  1.00  1.780          S  
ATOM   3339  H   CYS A 211      17.603  -9.447 -14.436  1.00  1.500          H  
ATOM   3340  HA  CYS A 211      16.092 -11.728 -15.165  1.00  1.540          H  
ATOM   3341 1HB  CYS A 211      15.222  -9.083 -13.899  1.00  2.140          H  
ATOM   3342 2HB  CYS A 211      14.290 -10.540 -13.931  1.00  2.140          H  
ATOM   3343  N   TYR A 212      15.764  -9.086 -17.038  1.00  1.170          N  
ATOM   3344  CA  TYR A 212      15.067  -8.538 -18.189  1.00  1.230          C  
ATOM   3345  C   TYR A 212      15.478  -9.232 -19.472  1.00  1.320          C  
ATOM   3346  O   TYR A 212      14.839  -9.060 -20.520  1.00  1.420          O  
ATOM   3347  CB  TYR A 212      15.288  -7.029 -18.215  1.00  1.700          C  
ATOM   3348  CG  TYR A 212      14.518  -6.428 -17.102  1.00  1.700          C  
ATOM   3349  CD1 TYR A 212      15.052  -6.360 -15.856  1.00  1.700          C  
ATOM   3350  CD2 TYR A 212      13.259  -5.974 -17.336  1.00  1.700          C  
ATOM   3351  CE1 TYR A 212      14.320  -5.864 -14.833  1.00  1.700          C  
ATOM   3352  CE2 TYR A 212      12.522  -5.471 -16.336  1.00  1.700          C  
ATOM   3353  CZ  TYR A 212      13.033  -5.420 -15.079  1.00  1.700          C  
ATOM   3354  OH  TYR A 212      12.267  -4.924 -14.058  1.00  1.700          O  
ATOM   3355  H   TYR A 212      16.634  -8.631 -16.744  1.00  1.400          H  
ATOM   3356  HA  TYR A 212      14.000  -8.712 -18.054  1.00  1.480          H  
ATOM   3357 1HB  TYR A 212      16.344  -6.792 -18.086  1.00  2.040          H  
ATOM   3358 2HB  TYR A 212      14.949  -6.603 -19.159  1.00  2.040          H  
ATOM   3359  HD1 TYR A 212      16.045  -6.716 -15.689  1.00  2.040          H  
ATOM   3360  HD2 TYR A 212      12.855  -6.027 -18.325  1.00  2.040          H  
ATOM   3361  HE1 TYR A 212      14.742  -5.825 -13.837  1.00  2.040          H  
ATOM   3362  HE2 TYR A 212      11.522  -5.115 -16.539  1.00  2.040          H  
ATOM   3363  HH  TYR A 212      12.807  -4.756 -13.269  1.00  2.040          H  
ATOM   3364  N   ASN A 213      16.504 -10.075 -19.376  1.00  1.350          N  
ATOM   3365  CA  ASN A 213      16.957 -10.856 -20.505  1.00  1.490          C  
ATOM   3366  C   ASN A 213      16.430 -12.280 -20.323  1.00  1.580          C  
ATOM   3367  O   ASN A 213      15.996 -12.919 -21.284  1.00  1.680          O  
ATOM   3368  CB  ASN A 213      18.467 -10.826 -20.600  1.00  2.030          C  
ATOM   3369  CG  ASN A 213      18.993  -9.450 -20.916  1.00  2.030          C  
ATOM   3370  OD1 ASN A 213      18.397  -8.682 -21.684  1.00  2.030          O  
ATOM   3371  ND2 ASN A 213      20.114  -9.121 -20.331  1.00  2.030          N  
ATOM   3372  H   ASN A 213      16.985 -10.194 -18.486  1.00  1.620          H  
ATOM   3373  HA  ASN A 213      16.529 -10.455 -21.423  1.00  1.790          H  
ATOM   3374 1HB  ASN A 213      18.898 -11.162 -19.652  1.00  2.440          H  
ATOM   3375 2HB  ASN A 213      18.796 -11.519 -21.373  1.00  2.440          H  
ATOM   3376 1HD2 ASN A 213      20.518  -8.222 -20.496  1.00  2.440          H  
ATOM   3377 2HD2 ASN A 213      20.569  -9.766 -19.718  1.00  2.440          H  
ATOM   3378  N   ASP A 214      16.442 -12.754 -19.066  1.00  1.560          N  
ATOM   3379  CA  ASP A 214      16.013 -14.110 -18.735  1.00  1.660          C  
ATOM   3380  C   ASP A 214      14.488 -14.326 -18.671  1.00  1.680          C  
ATOM   3381  O   ASP A 214      14.010 -15.412 -19.007  1.00  1.770          O  
ATOM   3382  CB  ASP A 214      16.614 -14.561 -17.399  1.00  2.280          C  
ATOM   3383  CG  ASP A 214      18.158 -14.767 -17.401  1.00  2.280          C  
ATOM   3384  OD1 ASP A 214      18.800 -14.771 -18.436  1.00  2.280          O  
ATOM   3385  OD2 ASP A 214      18.717 -14.963 -16.336  1.00  2.280          O  
ATOM   3386  H   ASP A 214      16.840 -12.173 -18.328  1.00  1.870          H  
ATOM   3387  HA  ASP A 214      16.402 -14.773 -19.512  1.00  1.990          H  
ATOM   3388 1HB  ASP A 214      16.379 -13.806 -16.645  1.00  2.740          H  
ATOM   3389 2HB  ASP A 214      16.134 -15.486 -17.085  1.00  2.740          H  
ATOM   3390  N   SER A 215      13.717 -13.329 -18.213  1.00  1.660          N  
ATOM   3391  CA  SER A 215      12.274 -13.508 -18.074  1.00  1.740          C  
ATOM   3392  C   SER A 215      11.526 -13.322 -19.403  1.00  1.820          C  
ATOM   3393  O   SER A 215      11.595 -12.265 -20.052  1.00  1.660          O  
ATOM   3394  CB  SER A 215      11.727 -12.558 -17.029  1.00  2.400          C  
ATOM   3395  OG  SER A 215      10.336 -12.665 -16.930  1.00  2.400          O  
ATOM   3396  H   SER A 215      14.107 -12.436 -17.913  1.00  1.990          H  
ATOM   3397  HA  SER A 215      12.095 -14.524 -17.728  1.00  2.090          H  
ATOM   3398 1HB  SER A 215      12.188 -12.769 -16.067  1.00  2.880          H  
ATOM   3399 2HB  SER A 215      11.986 -11.538 -17.302  1.00  2.880          H  
ATOM   3400  HG  SER A 215      10.073 -12.059 -16.234  1.00  2.880          H  
ATOM   3401  N   CYS A 216      10.812 -14.384 -19.796  1.00  2.260          N  
ATOM   3402  CA  CYS A 216      10.044 -14.473 -21.041  1.00  2.530          C  
ATOM   3403  C   CYS A 216       8.914 -13.447 -21.133  1.00  2.300          C  
ATOM   3404  O   CYS A 216       8.187 -13.239 -20.163  1.00  2.660          O  
ATOM   3405  CB  CYS A 216       9.449 -15.871 -21.213  1.00  3.430          C  
ATOM   3406  SG  CYS A 216       8.534 -16.112 -22.772  1.00  3.430          S  
ATOM   3407  H   CYS A 216      10.830 -15.191 -19.187  1.00  2.710          H  
ATOM   3408  HA  CYS A 216      10.733 -14.295 -21.868  1.00  3.040          H  
ATOM   3409 1HB  CYS A 216      10.247 -16.614 -21.172  1.00  4.120          H  
ATOM   3410 2HB  CYS A 216       8.765 -16.074 -20.391  1.00  4.120          H  
ATOM   3411  HG  CYS A 216       7.547 -15.233 -22.530  1.00  4.120          H  
ATOM   3412  N   GLU A 217       8.775 -12.863 -22.332  1.00  2.030          N  
ATOM   3413  CA  GLU A 217       7.777 -11.868 -22.750  1.00  1.970          C  
ATOM   3414  C   GLU A 217       8.281 -10.453 -22.456  1.00  1.660          C  
ATOM   3415  O   GLU A 217       9.402 -10.267 -21.991  1.00  1.810          O  
ATOM   3416  CB  GLU A 217       6.391 -12.090 -22.098  1.00  2.780          C  
ATOM   3417  CG  GLU A 217       5.710 -13.447 -22.405  1.00  2.780          C  
ATOM   3418  CD  GLU A 217       5.427 -13.681 -23.861  1.00  2.780          C  
ATOM   3419  OE1 GLU A 217       5.355 -12.733 -24.600  1.00  2.780          O  
ATOM   3420  OE2 GLU A 217       5.275 -14.819 -24.229  1.00  2.780          O  
ATOM   3421  H   GLU A 217       9.449 -13.131 -23.031  1.00  2.440          H  
ATOM   3422  HA  GLU A 217       7.638 -11.950 -23.828  1.00  2.360          H  
ATOM   3423 1HB  GLU A 217       6.425 -11.942 -21.026  1.00  3.340          H  
ATOM   3424 2HB  GLU A 217       5.702 -11.335 -22.476  1.00  3.340          H  
ATOM   3425 1HG  GLU A 217       6.315 -14.255 -22.027  1.00  3.340          H  
ATOM   3426 2HG  GLU A 217       4.772 -13.472 -21.862  1.00  3.340          H  
ATOM   3427  N   ASP A 218       7.486  -9.446 -22.805  1.00  1.570          N  
ATOM   3428  CA  ASP A 218       7.855  -8.043 -22.647  1.00  1.490          C  
ATOM   3429  C   ASP A 218       7.142  -7.285 -21.521  1.00  1.400          C  
ATOM   3430  O   ASP A 218       7.228  -6.054 -21.461  1.00  1.540          O  
ATOM   3431  CB  ASP A 218       7.633  -7.356 -23.992  1.00  2.120          C  
ATOM   3432  CG  ASP A 218       6.205  -7.543 -24.452  1.00  2.120          C  
ATOM   3433  OD1 ASP A 218       5.511  -8.326 -23.805  1.00  2.120          O  
ATOM   3434  OD2 ASP A 218       5.817  -6.962 -25.435  1.00  2.120          O  
ATOM   3435  H   ASP A 218       6.556  -9.626 -23.206  1.00  1.880          H  
ATOM   3436  HA  ASP A 218       8.922  -8.002 -22.434  1.00  1.790          H  
ATOM   3437 1HB  ASP A 218       7.854  -6.288 -23.909  1.00  2.540          H  
ATOM   3438 2HB  ASP A 218       8.303  -7.778 -24.746  1.00  2.540          H  
ATOM   3439  N   VAL A 219       6.486  -8.013 -20.616  1.00  1.360          N  
ATOM   3440  CA  VAL A 219       5.726  -7.422 -19.507  1.00  1.410          C  
ATOM   3441  C   VAL A 219       6.167  -7.896 -18.137  1.00  1.420          C  
ATOM   3442  O   VAL A 219       6.403  -9.086 -17.915  1.00  1.500          O  
ATOM   3443  CB  VAL A 219       4.212  -7.681 -19.690  1.00  1.950          C  
ATOM   3444  CG1 VAL A 219       3.394  -7.139 -18.485  1.00  1.950          C  
ATOM   3445  CG2 VAL A 219       3.739  -6.985 -20.948  1.00  1.950          C  
ATOM   3446  H   VAL A 219       6.502  -9.021 -20.737  1.00  1.630          H  
ATOM   3447  HA  VAL A 219       5.880  -6.354 -19.522  1.00  1.690          H  
ATOM   3448  HB  VAL A 219       4.041  -8.748 -19.767  1.00  2.340          H  
ATOM   3449 1HG1 VAL A 219       2.339  -7.335 -18.652  1.00  2.340          H  
ATOM   3450 2HG1 VAL A 219       3.686  -7.620 -17.556  1.00  2.340          H  
ATOM   3451 3HG1 VAL A 219       3.538  -6.082 -18.389  1.00  2.340          H  
ATOM   3452 1HG2 VAL A 219       2.677  -7.169 -21.090  1.00  2.340          H  
ATOM   3453 2HG2 VAL A 219       3.907  -5.926 -20.850  1.00  2.340          H  
ATOM   3454 3HG2 VAL A 219       4.281  -7.360 -21.812  1.00  2.340          H  
ATOM   3455  N   GLN A 220       6.315  -6.938 -17.228  1.00  1.420          N  
ATOM   3456  CA  GLN A 220       6.669  -7.222 -15.854  1.00  1.450          C  
ATOM   3457  C   GLN A 220       5.409  -7.398 -15.040  1.00  1.510          C  
ATOM   3458  O   GLN A 220       4.480  -6.579 -15.079  1.00  1.530          O  
ATOM   3459  CB  GLN A 220       7.553  -6.111 -15.303  1.00  2.020          C  
ATOM   3460  CG  GLN A 220       8.818  -6.020 -16.052  1.00  2.020          C  
ATOM   3461  CD  GLN A 220       9.638  -7.262 -15.860  1.00  2.020          C  
ATOM   3462  OE1 GLN A 220      10.174  -7.535 -14.785  1.00  2.020          O  
ATOM   3463  NE2 GLN A 220       9.699  -8.056 -16.910  1.00  2.020          N  
ATOM   3464  H   GLN A 220       6.109  -5.970 -17.480  1.00  1.700          H  
ATOM   3465  HA  GLN A 220       7.204  -8.166 -15.812  1.00  1.740          H  
ATOM   3466 1HB  GLN A 220       7.037  -5.151 -15.375  1.00  2.420          H  
ATOM   3467 2HB  GLN A 220       7.782  -6.296 -14.261  1.00  2.420          H  
ATOM   3468 1HG  GLN A 220       8.604  -5.896 -17.108  1.00  2.420          H  
ATOM   3469 2HG  GLN A 220       9.372  -5.187 -15.688  1.00  2.420          H  
ATOM   3470 1HE2 GLN A 220      10.210  -8.917 -16.869  1.00  2.420          H  
ATOM   3471 2HE2 GLN A 220       9.194  -7.802 -17.743  1.00  2.420          H  
ATOM   3472  N   PHE A 221       5.385  -8.466 -14.266  1.00  1.570          N  
ATOM   3473  CA  PHE A 221       4.230  -8.770 -13.459  1.00  1.630          C  
ATOM   3474  C   PHE A 221       4.525  -8.681 -11.983  1.00  1.650          C  
ATOM   3475  O   PHE A 221       5.635  -8.972 -11.521  1.00  1.630          O  
ATOM   3476  CB  PHE A 221       3.686 -10.152 -13.808  1.00  2.260          C  
ATOM   3477  CG  PHE A 221       3.135 -10.229 -15.214  1.00  2.260          C  
ATOM   3478  CD1 PHE A 221       3.946 -10.608 -16.273  1.00  2.260          C  
ATOM   3479  CD2 PHE A 221       1.804  -9.919 -15.478  1.00  2.260          C  
ATOM   3480  CE1 PHE A 221       3.454 -10.681 -17.552  1.00  2.260          C  
ATOM   3481  CE2 PHE A 221       1.307  -9.992 -16.763  1.00  2.260          C  
ATOM   3482  CZ  PHE A 221       2.135 -10.376 -17.802  1.00  2.260          C  
ATOM   3483  H   PHE A 221       6.179  -9.091 -14.263  1.00  1.880          H  
ATOM   3484  HA  PHE A 221       3.452  -8.041 -13.685  1.00  1.960          H  
ATOM   3485 1HB  PHE A 221       4.477 -10.891 -13.710  1.00  2.710          H  
ATOM   3486 2HB  PHE A 221       2.894 -10.422 -13.110  1.00  2.710          H  
ATOM   3487  HD1 PHE A 221       4.991 -10.847 -16.088  1.00  2.710          H  
ATOM   3488  HD2 PHE A 221       1.147  -9.616 -14.658  1.00  2.710          H  
ATOM   3489  HE1 PHE A 221       4.120 -10.979 -18.369  1.00  2.710          H  
ATOM   3490  HE2 PHE A 221       0.263  -9.746 -16.959  1.00  2.710          H  
ATOM   3491  HZ  PHE A 221       1.746 -10.431 -18.817  1.00  2.710          H  
ATOM   3492  N   ILE A 222       3.482  -8.325 -11.260  1.00  1.720          N  
ATOM   3493  CA  ILE A 222       3.481  -8.167  -9.827  1.00  1.820          C  
ATOM   3494  C   ILE A 222       2.417  -9.043  -9.205  1.00  1.960          C  
ATOM   3495  O   ILE A 222       1.512  -9.515  -9.891  1.00  2.030          O  
ATOM   3496  CB  ILE A 222       3.169  -6.703  -9.446  1.00  2.510          C  
ATOM   3497  CG1 ILE A 222       1.787  -6.311  -9.955  1.00  2.510          C  
ATOM   3498  CG2 ILE A 222       4.211  -5.760 -10.016  1.00  2.510          C  
ATOM   3499  CD1 ILE A 222       1.305  -5.029  -9.399  1.00  2.510          C  
ATOM   3500  H   ILE A 222       2.624  -8.142 -11.757  1.00  2.060          H  
ATOM   3501  HA  ILE A 222       4.454  -8.453  -9.431  1.00  2.180          H  
ATOM   3502  HB  ILE A 222       3.149  -6.618  -8.375  1.00  3.010          H  
ATOM   3503 1HG1 ILE A 222       1.822  -6.224 -11.033  1.00  3.010          H  
ATOM   3504 2HG1 ILE A 222       1.058  -7.065  -9.693  1.00  3.010          H  
ATOM   3505 1HG2 ILE A 222       4.028  -4.736  -9.735  1.00  3.010          H  
ATOM   3506 2HG2 ILE A 222       5.127  -6.031  -9.638  1.00  3.010          H  
ATOM   3507 3HG2 ILE A 222       4.228  -5.831 -11.102  1.00  3.010          H  
ATOM   3508 1HD1 ILE A 222       0.323  -4.803  -9.792  1.00  3.010          H  
ATOM   3509 2HD1 ILE A 222       1.256  -5.117  -8.361  1.00  3.010          H  
ATOM   3510 3HD1 ILE A 222       1.957  -4.241  -9.620  1.00  3.010          H  
ATOM   3511  N   ASN A 223       2.513  -9.222  -7.894  1.00  2.050          N  
ATOM   3512  CA  ASN A 223       1.511  -9.932  -7.113  1.00  2.250          C  
ATOM   3513  C   ASN A 223       1.206 -11.335  -7.626  1.00  2.300          C  
ATOM   3514  O   ASN A 223       0.050 -11.750  -7.691  1.00  2.470          O  
ATOM   3515  CB  ASN A 223       0.244  -9.118  -7.047  1.00  3.070          C  
ATOM   3516  CG  ASN A 223       0.441  -7.788  -6.398  1.00  3.070          C  
ATOM   3517  OD1 ASN A 223       1.083  -7.691  -5.343  1.00  3.070          O  
ATOM   3518  ND2 ASN A 223      -0.083  -6.761  -7.017  1.00  3.070          N  
ATOM   3519  H   ASN A 223       3.307  -8.827  -7.416  1.00  2.460          H  
ATOM   3520  HA  ASN A 223       1.898 -10.044  -6.098  1.00  2.700          H  
ATOM   3521 1HB  ASN A 223      -0.183  -8.975  -8.046  1.00  3.680          H  
ATOM   3522 2HB  ASN A 223      -0.465  -9.680  -6.458  1.00  3.680          H  
ATOM   3523 1HD2 ASN A 223       0.053  -5.801  -6.674  1.00  3.680          H  
ATOM   3524 2HD2 ASN A 223      -0.588  -6.890  -7.908  1.00  3.680          H  
ATOM   3525  N   ALA A 224       2.242 -12.096  -7.963  1.00  2.230          N  
ATOM   3526  CA  ALA A 224       2.055 -13.466  -8.441  1.00  2.330          C  
ATOM   3527  C   ALA A 224       1.307 -14.294  -7.397  1.00  2.500          C  
ATOM   3528  O   ALA A 224       0.524 -15.183  -7.731  1.00  2.620          O  
ATOM   3529  CB  ALA A 224       3.393 -14.105  -8.755  1.00  3.220          C  
ATOM   3530  H   ALA A 224       3.172 -11.711  -7.884  1.00  2.680          H  
ATOM   3531  HA  ALA A 224       1.448 -13.430  -9.347  1.00  2.800          H  
ATOM   3532 1HB  ALA A 224       3.233 -15.118  -9.126  1.00  3.870          H  
ATOM   3533 2HB  ALA A 224       3.905 -13.514  -9.512  1.00  3.870          H  
ATOM   3534 3HB  ALA A 224       3.995 -14.142  -7.848  1.00  3.870          H  
ATOM   3535  N   GLU A 225       1.542 -13.974  -6.126  1.00  2.550          N  
ATOM   3536  CA  GLU A 225       0.931 -14.615  -4.977  1.00  2.750          C  
ATOM   3537  C   GLU A 225      -0.571 -14.319  -4.783  1.00  2.880          C  
ATOM   3538  O   GLU A 225      -1.199 -14.917  -3.907  1.00  3.100          O  
ATOM   3539  CB  GLU A 225       1.697 -14.206  -3.705  1.00  3.770          C  
ATOM   3540  CG  GLU A 225       1.623 -12.691  -3.325  1.00  3.770          C  
ATOM   3541  CD  GLU A 225       2.696 -11.822  -3.990  1.00  3.770          C  
ATOM   3542  OE1 GLU A 225       3.279 -12.265  -4.960  1.00  3.770          O  
ATOM   3543  OE2 GLU A 225       2.923 -10.712  -3.524  1.00  3.770          O  
ATOM   3544  H   GLU A 225       2.241 -13.255  -5.924  1.00  3.060          H  
ATOM   3545  HA  GLU A 225       1.040 -15.692  -5.107  1.00  3.300          H  
ATOM   3546 1HB  GLU A 225       1.310 -14.772  -2.857  1.00  4.520          H  
ATOM   3547 2HB  GLU A 225       2.749 -14.470  -3.815  1.00  4.520          H  
ATOM   3548 1HG  GLU A 225       0.647 -12.297  -3.593  1.00  4.520          H  
ATOM   3549 2HG  GLU A 225       1.723 -12.607  -2.244  1.00  4.520          H  
ATOM   3550  N   ASN A 226      -1.144 -13.368  -5.535  1.00  2.800          N  
ATOM   3551  CA  ASN A 226      -2.549 -13.007  -5.352  1.00  2.990          C  
ATOM   3552  C   ASN A 226      -3.307 -12.826  -6.671  1.00  3.060          C  
ATOM   3553  O   ASN A 226      -3.190 -11.815  -7.364  1.00  3.120          O  
ATOM   3554  CB  ASN A 226      -2.660 -11.769  -4.487  1.00  4.110          C  
ATOM   3555  CG  ASN A 226      -4.109 -11.381  -4.133  1.00  4.110          C  
ATOM   3556  OD1 ASN A 226      -5.111 -11.820  -4.742  1.00  4.110          O  
ATOM   3557  ND2 ASN A 226      -4.226 -10.534  -3.133  1.00  4.110          N  
ATOM   3558  H   ASN A 226      -0.600 -12.908  -6.271  1.00  3.360          H  
ATOM   3559  HA  ASN A 226      -3.038 -13.825  -4.823  1.00  3.590          H  
ATOM   3560 1HB  ASN A 226      -2.118 -11.943  -3.558  1.00  4.930          H  
ATOM   3561 2HB  ASN A 226      -2.165 -10.951  -4.985  1.00  4.930          H  
ATOM   3562 1HD2 ASN A 226      -5.132 -10.226  -2.836  1.00  4.930          H  
ATOM   3563 2HD2 ASN A 226      -3.408 -10.198  -2.664  1.00  4.930          H  
ATOM   3564  N   ASN A 227      -4.153 -13.797  -6.989  1.00  3.320          N  
ATOM   3565  CA  ASN A 227      -4.890 -13.813  -8.252  1.00  3.550          C  
ATOM   3566  C   ASN A 227      -5.833 -12.620  -8.444  1.00  3.280          C  
ATOM   3567  O   ASN A 227      -6.229 -12.317  -9.570  1.00  3.330          O  
ATOM   3568  CB  ASN A 227      -5.686 -15.099  -8.369  1.00  4.880          C  
ATOM   3569  CG  ASN A 227      -4.833 -16.298  -8.652  1.00  4.880          C  
ATOM   3570  OD1 ASN A 227      -3.711 -16.193  -9.154  1.00  4.880          O  
ATOM   3571  ND2 ASN A 227      -5.347 -17.453  -8.329  1.00  4.880          N  
ATOM   3572  H   ASN A 227      -4.230 -14.581  -6.357  1.00  3.980          H  
ATOM   3573  HA  ASN A 227      -4.160 -13.776  -9.063  1.00  4.260          H  
ATOM   3574 1HB  ASN A 227      -6.229 -15.269  -7.440  1.00  5.850          H  
ATOM   3575 2HB  ASN A 227      -6.426 -14.996  -9.163  1.00  5.850          H  
ATOM   3576 1HD2 ASN A 227      -4.826 -18.292  -8.489  1.00  5.850          H  
ATOM   3577 2HD2 ASN A 227      -6.259 -17.503  -7.922  1.00  5.850          H  
ATOM   3578  N   GLY A 228      -6.265 -12.000  -7.346  1.00  3.210          N  
ATOM   3579  CA  GLY A 228      -7.196 -10.877  -7.404  1.00  3.150          C  
ATOM   3580  C   GLY A 228      -6.501  -9.516  -7.333  1.00  2.940          C  
ATOM   3581  O   GLY A 228      -7.160  -8.480  -7.216  1.00  3.010          O  
ATOM   3582  H   GLY A 228      -5.885 -12.270  -6.440  1.00  3.850          H  
ATOM   3583 1HA  GLY A 228      -7.777 -10.937  -8.322  1.00  3.780          H  
ATOM   3584 2HA  GLY A 228      -7.900 -10.962  -6.578  1.00  3.780          H  
ATOM   3585  N   ALA A 229      -5.176  -9.517  -7.349  1.00  2.950          N  
ATOM   3586  CA  ALA A 229      -4.390  -8.303  -7.216  1.00  2.850          C  
ATOM   3587  C   ALA A 229      -4.158  -7.567  -8.529  1.00  2.570          C  
ATOM   3588  O   ALA A 229      -4.339  -8.105  -9.623  1.00  2.610          O  
ATOM   3589  CB  ALA A 229      -3.076  -8.627  -6.591  1.00  4.030          C  
ATOM   3590  H   ALA A 229      -4.672 -10.402  -7.460  1.00  3.540          H  
ATOM   3591  HA  ALA A 229      -4.933  -7.628  -6.556  1.00  3.420          H  
ATOM   3592 1HB  ALA A 229      -2.517  -7.722  -6.451  1.00  4.840          H  
ATOM   3593 2HB  ALA A 229      -3.247  -9.092  -5.645  1.00  4.840          H  
ATOM   3594 3HB  ALA A 229      -2.552  -9.302  -7.252  1.00  4.840          H  
ATOM   3595  N   ALA A 230      -3.707  -6.321  -8.388  1.00  2.660          N  
ATOM   3596  CA  ALA A 230      -3.350  -5.436  -9.488  1.00  2.700          C  
ATOM   3597  C   ALA A 230      -2.229  -5.999 -10.339  1.00  2.510          C  
ATOM   3598  O   ALA A 230      -1.371  -6.730  -9.847  1.00  2.810          O  
ATOM   3599  CB  ALA A 230      -2.907  -4.086  -8.951  1.00  3.760          C  
ATOM   3600  H   ALA A 230      -3.611  -5.960  -7.449  1.00  3.190          H  
ATOM   3601  HA  ALA A 230      -4.231  -5.315 -10.121  1.00  3.240          H  
ATOM   3602 1HB  ALA A 230      -2.665  -3.421  -9.779  1.00  4.520          H  
ATOM   3603 2HB  ALA A 230      -3.703  -3.662  -8.364  1.00  4.520          H  
ATOM   3604 3HB  ALA A 230      -2.021  -4.217  -8.323  1.00  4.520          H  
ATOM   3605  N   CYS A 231      -2.246  -5.647 -11.624  1.00  2.250          N  
ATOM   3606  CA  CYS A 231      -1.194  -6.001 -12.573  1.00  2.100          C  
ATOM   3607  C   CYS A 231      -0.601  -4.730 -13.186  1.00  2.010          C  
ATOM   3608  O   CYS A 231      -1.249  -3.681 -13.164  1.00  2.270          O  
ATOM   3609  CB  CYS A 231      -1.742  -6.920 -13.653  1.00  3.000          C  
ATOM   3610  SG  CYS A 231      -2.363  -8.475 -12.988  1.00  3.000          S  
ATOM   3611  H   CYS A 231      -3.009  -5.069 -11.953  1.00  2.700          H  
ATOM   3612  HA  CYS A 231      -0.409  -6.533 -12.039  1.00  2.520          H  
ATOM   3613 1HB  CYS A 231      -2.561  -6.420 -14.171  1.00  3.600          H  
ATOM   3614 2HB  CYS A 231      -0.968  -7.138 -14.393  1.00  3.600          H  
ATOM   3615  HG  CYS A 231      -2.861  -7.951 -11.852  1.00  3.600          H  
ATOM   3616  N   LYS A 232       0.620  -4.832 -13.736  1.00  1.870          N  
ATOM   3617  CA  LYS A 232       1.305  -3.691 -14.358  1.00  1.860          C  
ATOM   3618  C   LYS A 232       1.788  -4.060 -15.777  1.00  1.700          C  
ATOM   3619  O   LYS A 232       1.322  -5.112 -16.227  1.00  1.790          O  
ATOM   3620  CB  LYS A 232       2.517  -3.283 -13.487  1.00  2.610          C  
ATOM   3621  CG  LYS A 232       2.209  -2.925 -12.043  1.00  2.610          C  
ATOM   3622  CD  LYS A 232       1.412  -1.630 -11.778  1.00  2.610          C  
ATOM   3623  CE  LYS A 232       1.276  -1.416 -10.218  1.00  2.610          C  
ATOM   3624  NZ  LYS A 232       0.517  -0.175  -9.817  1.00  2.610          N  
ATOM   3625  H   LYS A 232       1.085  -5.724 -13.725  1.00  2.240          H  
ATOM   3626  HA  LYS A 232       0.612  -2.857 -14.446  1.00  2.230          H  
ATOM   3627 1HB  LYS A 232       3.232  -4.108 -13.460  1.00  3.130          H  
ATOM   3628 2HB  LYS A 232       3.023  -2.441 -13.901  1.00  3.130          H  
ATOM   3629 1HG  LYS A 232       1.609  -3.720 -11.697  1.00  3.130          H  
ATOM   3630 2HG  LYS A 232       3.136  -2.904 -11.470  1.00  3.130          H  
ATOM   3631 1HD  LYS A 232       1.900  -0.789 -12.230  1.00  3.130          H  
ATOM   3632 2HD  LYS A 232       0.416  -1.725 -12.209  1.00  3.130          H  
ATOM   3633 1HE  LYS A 232       0.741  -2.262  -9.810  1.00  3.130          H  
ATOM   3634 2HE  LYS A 232       2.272  -1.376  -9.775  1.00  3.130          H  
ATOM   3635 1HZ  LYS A 232       0.460  -0.148  -8.758  1.00  3.130          H  
ATOM   3636 2HZ  LYS A 232       0.977   0.664 -10.146  1.00  3.130          H  
ATOM   3637 3HZ  LYS A 232      -0.412  -0.219 -10.198  1.00  3.130          H  
ATOM   3638  N   VAL A 233       3.081  -3.766 -15.995  1.00  1.630          N  
ATOM   3639  CA  VAL A 233       3.390  -3.050 -17.253  1.00  1.640          C  
ATOM   3640  C   VAL A 233       4.588  -3.570 -18.049  1.00  1.540          C  
ATOM   3641  O   VAL A 233       5.463  -4.259 -17.522  1.00  1.520          O  
ATOM   3642  CB  VAL A 233       3.661  -1.550 -17.036  1.00  2.290          C  
ATOM   3643  CG1 VAL A 233       2.468  -0.814 -16.434  1.00  2.290          C  
ATOM   3644  CG2 VAL A 233       4.896  -1.382 -16.214  1.00  2.290          C  
ATOM   3645  H   VAL A 233       3.700  -4.561 -15.793  1.00  1.960          H  
ATOM   3646  HA  VAL A 233       2.515  -3.133 -17.897  1.00  1.970          H  
ATOM   3647  HB  VAL A 233       3.822  -1.120 -17.980  1.00  2.750          H  
ATOM   3648 1HG1 VAL A 233       2.712   0.246 -16.358  1.00  2.750          H  
ATOM   3649 2HG1 VAL A 233       1.606  -0.939 -17.087  1.00  2.750          H  
ATOM   3650 3HG1 VAL A 233       2.230  -1.176 -15.469  1.00  2.750          H  
ATOM   3651 1HG2 VAL A 233       5.091  -0.346 -16.136  1.00  2.750          H  
ATOM   3652 2HG2 VAL A 233       4.761  -1.811 -15.232  1.00  2.750          H  
ATOM   3653 3HG2 VAL A 233       5.737  -1.855 -16.697  1.00  2.750          H  
ATOM   3654  N   GLN A 234       4.670  -3.115 -19.295  1.00  1.530          N  
ATOM   3655  CA  GLN A 234       5.778  -3.377 -20.208  1.00  1.490          C  
ATOM   3656  C   GLN A 234       7.145  -3.012 -19.617  1.00  1.410          C  
ATOM   3657  O   GLN A 234       7.298  -1.984 -18.960  1.00  1.420          O  
ATOM   3658  CB  GLN A 234       5.575  -2.613 -21.524  1.00  2.100          C  
ATOM   3659  CG  GLN A 234       4.391  -3.084 -22.381  1.00  2.100          C  
ATOM   3660  CD  GLN A 234       3.069  -2.422 -22.003  1.00  2.100          C  
ATOM   3661  OE1 GLN A 234       2.881  -2.011 -20.849  1.00  2.100          O  
ATOM   3662  NE2 GLN A 234       2.158  -2.321 -22.957  1.00  2.100          N  
ATOM   3663  H   GLN A 234       3.884  -2.567 -19.643  1.00  1.840          H  
ATOM   3664  HA  GLN A 234       5.781  -4.427 -20.443  1.00  1.790          H  
ATOM   3665 1HB  GLN A 234       5.441  -1.555 -21.314  1.00  2.520          H  
ATOM   3666 2HB  GLN A 234       6.475  -2.707 -22.130  1.00  2.520          H  
ATOM   3667 1HG  GLN A 234       4.604  -2.841 -23.421  1.00  2.520          H  
ATOM   3668 2HG  GLN A 234       4.289  -4.159 -22.276  1.00  2.520          H  
ATOM   3669 1HE2 GLN A 234       1.272  -1.896 -22.760  1.00  2.520          H  
ATOM   3670 2HE2 GLN A 234       2.350  -2.667 -23.876  1.00  2.520          H  
ATOM   3671  N   LYS A 235       8.157  -3.827 -19.933  1.00  1.360          N  
ATOM   3672  CA  LYS A 235       9.544  -3.653 -19.460  1.00  1.290          C  
ATOM   3673  C   LYS A 235      10.106  -2.253 -19.722  1.00  1.330          C  
ATOM   3674  O   LYS A 235      10.831  -1.686 -18.901  1.00  1.280          O  
ATOM   3675  CB  LYS A 235      10.479  -4.650 -20.163  1.00  1.830          C  
ATOM   3676  CG  LYS A 235      10.349  -6.103 -19.751  1.00  1.830          C  
ATOM   3677  CD  LYS A 235      11.326  -7.021 -20.565  1.00  1.830          C  
ATOM   3678  CE  LYS A 235      11.183  -8.500 -20.159  1.00  1.830          C  
ATOM   3679  NZ  LYS A 235      12.040  -9.444 -20.996  1.00  1.830          N  
ATOM   3680  H   LYS A 235       7.923  -4.638 -20.507  1.00  1.630          H  
ATOM   3681  HA  LYS A 235       9.566  -3.842 -18.390  1.00  1.550          H  
ATOM   3682 1HB  LYS A 235      10.301  -4.602 -21.239  1.00  2.200          H  
ATOM   3683 2HB  LYS A 235      11.512  -4.354 -19.993  1.00  2.200          H  
ATOM   3684 1HG  LYS A 235      10.584  -6.179 -18.705  1.00  2.200          H  
ATOM   3685 2HG  LYS A 235       9.330  -6.434 -19.888  1.00  2.200          H  
ATOM   3686 1HD  LYS A 235      11.098  -6.935 -21.626  1.00  2.200          H  
ATOM   3687 2HD  LYS A 235      12.359  -6.715 -20.415  1.00  2.200          H  
ATOM   3688 1HE  LYS A 235      11.465  -8.616 -19.116  1.00  2.200          H  
ATOM   3689 2HE  LYS A 235      10.140  -8.769 -20.264  1.00  2.200          H  
ATOM   3690 1HZ  LYS A 235      11.874 -10.442 -20.677  1.00  2.200          H  
ATOM   3691 2HZ  LYS A 235      11.804  -9.368 -21.981  1.00  2.200          H  
ATOM   3692 3HZ  LYS A 235      13.052  -9.224 -20.880  1.00  2.200          H  
ATOM   3693  N   SER A 236       9.750  -1.681 -20.867  1.00  1.460          N  
ATOM   3694  CA  SER A 236      10.226  -0.372 -21.304  1.00  1.570          C  
ATOM   3695  C   SER A 236       9.732   0.791 -20.444  1.00  1.590          C  
ATOM   3696  O   SER A 236      10.218   1.917 -20.576  1.00  1.690          O  
ATOM   3697  CB  SER A 236       9.818  -0.142 -22.746  1.00  2.150          C  
ATOM   3698  OG  SER A 236       8.424  -0.045 -22.870  1.00  2.150          O  
ATOM   3699  H   SER A 236       9.148  -2.188 -21.502  1.00  1.750          H  
ATOM   3700  HA  SER A 236      11.315  -0.381 -21.256  1.00  1.880          H  
ATOM   3701 1HB  SER A 236      10.282   0.774 -23.109  1.00  2.580          H  
ATOM   3702 2HB  SER A 236      10.184  -0.962 -23.360  1.00  2.580          H  
ATOM   3703  HG  SER A 236       8.254   0.155 -23.797  1.00  2.580          H  
ATOM   3704  N   LEU A 237       8.739   0.542 -19.595  1.00  1.530          N  
ATOM   3705  CA  LEU A 237       8.163   1.564 -18.746  1.00  1.580          C  
ATOM   3706  C   LEU A 237       8.751   1.589 -17.337  1.00  1.470          C  
ATOM   3707  O   LEU A 237       8.331   2.402 -16.509  1.00  1.530          O  
ATOM   3708  CB  LEU A 237       6.650   1.345 -18.708  1.00  2.190          C  
ATOM   3709  CG  LEU A 237       5.930   1.467 -20.096  1.00  2.190          C  
ATOM   3710  CD1 LEU A 237       4.495   1.071 -19.932  1.00  2.190          C  
ATOM   3711  CD2 LEU A 237       6.022   2.905 -20.632  1.00  2.190          C  
ATOM   3712  H   LEU A 237       8.376  -0.410 -19.507  1.00  1.840          H  
ATOM   3713  HA  LEU A 237       8.379   2.530 -19.186  1.00  1.900          H  
ATOM   3714 1HB  LEU A 237       6.461   0.342 -18.324  1.00  2.630          H  
ATOM   3715 2HB  LEU A 237       6.204   2.063 -18.026  1.00  2.630          H  
ATOM   3716  HG  LEU A 237       6.393   0.786 -20.814  1.00  2.630          H  
ATOM   3717 1HD1 LEU A 237       3.984   1.134 -20.890  1.00  2.630          H  
ATOM   3718 2HD1 LEU A 237       4.466   0.063 -19.596  1.00  2.630          H  
ATOM   3719 3HD1 LEU A 237       4.004   1.723 -19.211  1.00  2.630          H  
ATOM   3720 1HD2 LEU A 237       5.505   2.961 -21.590  1.00  2.630          H  
ATOM   3721 2HD2 LEU A 237       5.551   3.589 -19.926  1.00  2.630          H  
ATOM   3722 3HD2 LEU A 237       7.056   3.195 -20.781  1.00  2.630          H  
ATOM   3723  N   LEU A 238       9.762   0.759 -17.076  1.00  1.320          N  
ATOM   3724  CA  LEU A 238      10.356   0.688 -15.743  1.00  1.220          C  
ATOM   3725  C   LEU A 238      11.592   1.557 -15.586  1.00  1.200          C  
ATOM   3726  O   LEU A 238      12.335   1.805 -16.539  1.00  1.280          O  
ATOM   3727  CB  LEU A 238      10.723  -0.750 -15.410  1.00  1.750          C  
ATOM   3728  CG  LEU A 238       9.600  -1.616 -14.862  1.00  1.750          C  
ATOM   3729  CD1 LEU A 238       8.530  -1.935 -15.915  1.00  1.750          C  
ATOM   3730  CD2 LEU A 238      10.195  -2.848 -14.336  1.00  1.750          C  
ATOM   3731  H   LEU A 238      10.102   0.118 -17.805  1.00  1.580          H  
ATOM   3732  HA  LEU A 238       9.621   1.032 -15.017  1.00  1.460          H  
ATOM   3733 1HB  LEU A 238      11.109  -1.227 -16.311  1.00  2.100          H  
ATOM   3734 2HB  LEU A 238      11.515  -0.724 -14.666  1.00  2.100          H  
ATOM   3735  HG  LEU A 238       9.139  -1.095 -14.094  1.00  2.100          H  
ATOM   3736 1HD1 LEU A 238       7.755  -2.556 -15.471  1.00  2.100          H  
ATOM   3737 2HD1 LEU A 238       8.071  -1.037 -16.291  1.00  2.100          H  
ATOM   3738 3HD1 LEU A 238       8.978  -2.463 -16.731  1.00  2.100          H  
ATOM   3739 1HD2 LEU A 238       9.425  -3.478 -13.901  1.00  2.100          H  
ATOM   3740 2HD2 LEU A 238      10.671  -3.363 -15.154  1.00  2.100          H  
ATOM   3741 3HD2 LEU A 238      10.932  -2.614 -13.585  1.00  2.100          H  
ATOM   3742  N   SER A 239      11.814   2.023 -14.357  1.00  1.200          N  
ATOM   3743  CA  SER A 239      12.956   2.867 -14.051  1.00  1.240          C  
ATOM   3744  C   SER A 239      14.219   2.072 -13.865  1.00  1.120          C  
ATOM   3745  O   SER A 239      14.211   1.027 -13.205  1.00  1.020          O  
ATOM   3746  CB  SER A 239      12.707   3.655 -12.775  1.00  1.720          C  
ATOM   3747  OG  SER A 239      11.650   4.562 -12.921  1.00  1.720          O  
ATOM   3748  H   SER A 239      11.186   1.759 -13.599  1.00  1.440          H  
ATOM   3749  HA  SER A 239      13.101   3.563 -14.879  1.00  1.490          H  
ATOM   3750 1HB  SER A 239      12.476   2.958 -11.965  1.00  2.060          H  
ATOM   3751 2HB  SER A 239      13.616   4.188 -12.493  1.00  2.060          H  
ATOM   3752  HG  SER A 239      11.569   5.004 -12.072  1.00  2.060          H  
ATOM   3753  N   LYS A 240      15.319   2.608 -14.393  1.00  1.160          N  
ATOM   3754  CA  LYS A 240      16.640   2.019 -14.218  1.00  1.080          C  
ATOM   3755  C   LYS A 240      17.186   2.530 -12.909  1.00  1.050          C  
ATOM   3756  O   LYS A 240      17.314   3.740 -12.710  1.00  1.130          O  
ATOM   3757  CB  LYS A 240      17.561   2.393 -15.379  1.00  1.540          C  
ATOM   3758  CG  LYS A 240      18.936   1.718 -15.367  1.00  1.540          C  
ATOM   3759  CD  LYS A 240      19.733   2.111 -16.614  1.00  1.540          C  
ATOM   3760  CE  LYS A 240      21.102   1.448 -16.658  1.00  1.540          C  
ATOM   3761  NZ  LYS A 240      21.875   1.853 -17.878  1.00  1.540          N  
ATOM   3762  H   LYS A 240      15.227   3.459 -14.930  1.00  1.390          H  
ATOM   3763  HA  LYS A 240      16.560   0.937 -14.138  1.00  1.300          H  
ATOM   3764 1HB  LYS A 240      17.073   2.158 -16.319  1.00  1.850          H  
ATOM   3765 2HB  LYS A 240      17.731   3.468 -15.365  1.00  1.850          H  
ATOM   3766 1HG  LYS A 240      19.487   2.018 -14.472  1.00  1.850          H  
ATOM   3767 2HG  LYS A 240      18.810   0.635 -15.344  1.00  1.850          H  
ATOM   3768 1HD  LYS A 240      19.172   1.814 -17.503  1.00  1.850          H  
ATOM   3769 2HD  LYS A 240      19.863   3.193 -16.632  1.00  1.850          H  
ATOM   3770 1HE  LYS A 240      21.667   1.725 -15.769  1.00  1.850          H  
ATOM   3771 2HE  LYS A 240      20.971   0.367 -16.674  1.00  1.850          H  
ATOM   3772 1HZ  LYS A 240      22.773   1.391 -17.878  1.00  1.850          H  
ATOM   3773 2HZ  LYS A 240      21.360   1.586 -18.707  1.00  1.850          H  
ATOM   3774 3HZ  LYS A 240      22.013   2.855 -17.878  1.00  1.850          H  
ATOM   3775  N   CYS A 241      17.462   1.614 -12.006  1.00  0.990          N  
ATOM   3776  CA  CYS A 241      17.903   1.942 -10.674  1.00  1.020          C  
ATOM   3777  C   CYS A 241      19.281   1.337 -10.375  1.00  0.920          C  
ATOM   3778  O   CYS A 241      19.646   0.287 -10.909  1.00  0.870          O  
ATOM   3779  CB  CYS A 241      16.872   1.378  -9.718  1.00  1.420          C  
ATOM   3780  SG  CYS A 241      15.171   1.988  -9.989  1.00  1.420          S  
ATOM   3781  H   CYS A 241      17.343   0.627 -12.233  1.00  1.190          H  
ATOM   3782  HA  CYS A 241      17.954   3.024 -10.572  1.00  1.220          H  
ATOM   3783 1HB  CYS A 241      16.857   0.309  -9.848  1.00  1.700          H  
ATOM   3784 2HB  CYS A 241      17.159   1.601  -8.690  1.00  1.700          H  
ATOM   3785  HG  CYS A 241      15.024   1.555 -11.262  1.00  1.700          H  
ATOM   3786  N   ARG A 242      20.045   1.976  -9.495  1.00  0.950          N  
ATOM   3787  CA  ARG A 242      21.317   1.391  -9.082  1.00  0.920          C  
ATOM   3788  C   ARG A 242      21.313   1.204  -7.578  1.00  0.890          C  
ATOM   3789  O   ARG A 242      20.832   2.056  -6.828  1.00  0.900          O  
ATOM   3790  CB  ARG A 242      22.502   2.247  -9.499  1.00  1.300          C  
ATOM   3791  CG  ARG A 242      23.856   1.576  -9.271  1.00  1.300          C  
ATOM   3792  CD  ARG A 242      24.999   2.413  -9.678  1.00  1.300          C  
ATOM   3793  NE  ARG A 242      25.024   2.704 -11.103  1.00  1.300          N  
ATOM   3794  CZ  ARG A 242      25.572   1.930 -12.079  1.00  1.300          C  
ATOM   3795  NH1 ARG A 242      26.152   0.766 -11.821  1.00  1.300          N  
ATOM   3796  NH2 ARG A 242      25.526   2.361 -13.331  1.00  1.300          N  
ATOM   3797  H   ARG A 242      19.732   2.849  -9.089  1.00  1.140          H  
ATOM   3798  HA  ARG A 242      21.428   0.412  -9.545  1.00  1.100          H  
ATOM   3799 1HB  ARG A 242      22.417   2.488 -10.557  1.00  1.560          H  
ATOM   3800 2HB  ARG A 242      22.492   3.182  -8.942  1.00  1.560          H  
ATOM   3801 1HG  ARG A 242      23.981   1.381  -8.214  1.00  1.560          H  
ATOM   3802 2HG  ARG A 242      23.896   0.632  -9.820  1.00  1.560          H  
ATOM   3803 1HD  ARG A 242      24.954   3.356  -9.143  1.00  1.560          H  
ATOM   3804 2HD  ARG A 242      25.927   1.905  -9.413  1.00  1.560          H  
ATOM   3805  HE  ARG A 242      24.606   3.579 -11.393  1.00  1.560          H  
ATOM   3806 1HH1 ARG A 242      26.202   0.368 -10.868  1.00  1.560          H  
ATOM   3807 2HH1 ARG A 242      26.547   0.227 -12.576  1.00  1.560          H  
ATOM   3808 1HH2 ARG A 242      25.092   3.249 -13.545  1.00  1.560          H  
ATOM   3809 2HH2 ARG A 242      25.930   1.806 -14.071  1.00  1.560          H  
ATOM   3810  N   ASN A 243      21.887   0.107  -7.098  1.00  0.890          N  
ATOM   3811  CA  ASN A 243      21.902  -0.114  -5.661  1.00  0.870          C  
ATOM   3812  C   ASN A 243      23.026   0.674  -4.996  1.00  0.900          C  
ATOM   3813  O   ASN A 243      24.061   0.126  -4.600  1.00  0.960          O  
ATOM   3814  CB  ASN A 243      21.974  -1.594  -5.331  1.00  1.230          C  
ATOM   3815  CG  ASN A 243      21.680  -1.841  -3.870  1.00  1.230          C  
ATOM   3816  OD1 ASN A 243      21.306  -0.878  -3.182  1.00  1.230          O  
ATOM   3817  ND2 ASN A 243      21.804  -3.049  -3.396  1.00  1.230          N  
ATOM   3818  H   ASN A 243      22.267  -0.591  -7.742  1.00  1.070          H  
ATOM   3819  HA  ASN A 243      20.964   0.266  -5.252  1.00  1.040          H  
ATOM   3820 1HB  ASN A 243      21.256  -2.133  -5.936  1.00  1.470          H  
ATOM   3821 2HB  ASN A 243      22.964  -1.982  -5.575  1.00  1.470          H  
ATOM   3822 1HD2 ASN A 243      21.592  -3.226  -2.414  1.00  1.470          H  
ATOM   3823 2HD2 ASN A 243      22.083  -3.812  -3.981  1.00  1.470          H  
ATOM   3824  N   ASN A 244      22.822   1.985  -4.926  1.00  0.920          N  
ATOM   3825  CA  ASN A 244      23.806   2.913  -4.390  1.00  1.010          C  
ATOM   3826  C   ASN A 244      23.221   3.864  -3.350  1.00  0.970          C  
ATOM   3827  O   ASN A 244      23.811   4.901  -3.039  1.00  1.110          O  
ATOM   3828  CB  ASN A 244      24.440   3.684  -5.523  1.00  1.380          C  
ATOM   3829  CG  ASN A 244      23.444   4.515  -6.265  1.00  1.380          C  
ATOM   3830  OD1 ASN A 244      22.249   4.521  -5.945  1.00  1.380          O  
ATOM   3831  ND2 ASN A 244      23.912   5.225  -7.256  1.00  1.380          N  
ATOM   3832  H   ASN A 244      21.945   2.331  -5.336  1.00  1.100          H  
ATOM   3833  HA  ASN A 244      24.585   2.338  -3.895  1.00  1.210          H  
ATOM   3834 1HB  ASN A 244      25.222   4.334  -5.128  1.00  1.650          H  
ATOM   3835 2HB  ASN A 244      24.915   2.986  -6.216  1.00  1.650          H  
ATOM   3836 1HD2 ASN A 244      23.296   5.806  -7.789  1.00  1.650          H  
ATOM   3837 2HD2 ASN A 244      24.887   5.192  -7.475  1.00  1.650          H  
ATOM   3838  N   VAL A 245      22.068   3.510  -2.805  1.00  0.890          N  
ATOM   3839  CA  VAL A 245      21.428   4.347  -1.808  1.00  0.960          C  
ATOM   3840  C   VAL A 245      21.956   4.063  -0.417  1.00  0.820          C  
ATOM   3841  O   VAL A 245      21.776   2.965   0.109  1.00  0.980          O  
ATOM   3842  CB  VAL A 245      19.905   4.108  -1.840  1.00  1.320          C  
ATOM   3843  CG1 VAL A 245      19.194   4.926  -0.747  1.00  1.320          C  
ATOM   3844  CG2 VAL A 245      19.382   4.489  -3.225  1.00  1.320          C  
ATOM   3845  H   VAL A 245      21.638   2.649  -3.107  1.00  1.070          H  
ATOM   3846  HA  VAL A 245      21.628   5.391  -2.050  1.00  1.150          H  
ATOM   3847  HB  VAL A 245      19.703   3.055  -1.648  1.00  1.580          H  
ATOM   3848 1HG1 VAL A 245      18.124   4.734  -0.792  1.00  1.580          H  
ATOM   3849 2HG1 VAL A 245      19.562   4.643   0.246  1.00  1.580          H  
ATOM   3850 3HG1 VAL A 245      19.377   5.988  -0.904  1.00  1.580          H  
ATOM   3851 1HG2 VAL A 245      18.308   4.310  -3.272  1.00  1.580          H  
ATOM   3852 2HG2 VAL A 245      19.585   5.542  -3.412  1.00  1.580          H  
ATOM   3853 3HG2 VAL A 245      19.878   3.890  -3.991  1.00  1.580          H  
ATOM   3854  N   LYS A 246      22.560   5.078   0.188  1.00  0.840          N  
ATOM   3855  CA  LYS A 246      23.115   4.952   1.525  1.00  0.770          C  
ATOM   3856  C   LYS A 246      22.001   5.323   2.495  1.00  0.740          C  
ATOM   3857  O   LYS A 246      21.165   6.175   2.179  1.00  0.840          O  
ATOM   3858  CB  LYS A 246      24.343   5.846   1.665  1.00  1.110          C  
ATOM   3859  CG  LYS A 246      25.486   5.447   0.728  1.00  1.110          C  
ATOM   3860  CD  LYS A 246      26.688   6.360   0.875  1.00  1.110          C  
ATOM   3861  CE  LYS A 246      27.776   6.030  -0.127  1.00  1.110          C  
ATOM   3862  NZ  LYS A 246      28.932   6.975  -0.013  1.00  1.110          N  
ATOM   3863  H   LYS A 246      22.651   5.949  -0.316  1.00  1.010          H  
ATOM   3864  HA  LYS A 246      23.403   3.915   1.710  1.00  0.920          H  
ATOM   3865 1HB  LYS A 246      24.076   6.886   1.496  1.00  1.330          H  
ATOM   3866 2HB  LYS A 246      24.723   5.755   2.668  1.00  1.330          H  
ATOM   3867 1HG  LYS A 246      25.790   4.446   0.993  1.00  1.330          H  
ATOM   3868 2HG  LYS A 246      25.139   5.441  -0.309  1.00  1.330          H  
ATOM   3869 1HD  LYS A 246      26.386   7.403   0.764  1.00  1.330          H  
ATOM   3870 2HD  LYS A 246      27.112   6.218   1.860  1.00  1.330          H  
ATOM   3871 1HE  LYS A 246      28.128   5.012   0.048  1.00  1.330          H  
ATOM   3872 2HE  LYS A 246      27.364   6.092  -1.136  1.00  1.330          H  
ATOM   3873 1HZ  LYS A 246      29.637   6.733  -0.693  1.00  1.330          H  
ATOM   3874 2HZ  LYS A 246      28.614   7.920  -0.185  1.00  1.330          H  
ATOM   3875 3HZ  LYS A 246      29.327   6.919   0.915  1.00  1.330          H  
ATOM   3876  N   GLU A 247      21.991   4.722   3.675  1.00  0.750          N  
ATOM   3877  CA  GLU A 247      20.924   5.031   4.633  1.00  0.760          C  
ATOM   3878  C   GLU A 247      21.405   5.941   5.740  1.00  0.680          C  
ATOM   3879  O   GLU A 247      22.482   5.742   6.279  1.00  0.650          O  
ATOM   3880  CB  GLU A 247      20.370   3.744   5.247  1.00  1.060          C  
ATOM   3881  CG  GLU A 247      19.743   2.786   4.242  1.00  1.060          C  
ATOM   3882  CD  GLU A 247      19.183   1.540   4.887  1.00  1.060          C  
ATOM   3883  OE1 GLU A 247      19.099   1.496   6.088  1.00  1.060          O  
ATOM   3884  OE2 GLU A 247      18.880   0.611   4.174  1.00  1.060          O  
ATOM   3885  H   GLU A 247      22.746   4.061   3.878  1.00  0.900          H  
ATOM   3886  HA  GLU A 247      20.118   5.539   4.104  1.00  0.910          H  
ATOM   3887 1HB  GLU A 247      21.160   3.219   5.758  1.00  1.270          H  
ATOM   3888 2HB  GLU A 247      19.616   3.998   5.992  1.00  1.270          H  
ATOM   3889 1HG  GLU A 247      18.947   3.303   3.707  1.00  1.270          H  
ATOM   3890 2HG  GLU A 247      20.502   2.498   3.513  1.00  1.270          H  
ATOM   3891  N   ASN A 248      20.597   6.906   6.141  1.00  0.760          N  
ATOM   3892  CA  ASN A 248      21.023   7.787   7.226  1.00  0.710          C  
ATOM   3893  C   ASN A 248      20.915   7.110   8.572  1.00  0.690          C  
ATOM   3894  O   ASN A 248      20.002   6.307   8.791  1.00  0.730          O  
ATOM   3895  CB  ASN A 248      20.195   9.052   7.249  1.00  1.010          C  
ATOM   3896  CG  ASN A 248      20.421   9.932   6.067  1.00  1.010          C  
ATOM   3897  OD1 ASN A 248      21.510  10.013   5.500  1.00  1.010          O  
ATOM   3898  ND2 ASN A 248      19.386  10.611   5.671  1.00  1.010          N  
ATOM   3899  H   ASN A 248      19.710   7.042   5.677  1.00  0.910          H  
ATOM   3900  HA  ASN A 248      22.069   8.045   7.090  1.00  0.850          H  
ATOM   3901 1HB  ASN A 248      19.139   8.789   7.299  1.00  1.220          H  
ATOM   3902 2HB  ASN A 248      20.431   9.612   8.159  1.00  1.220          H  
ATOM   3903 1HD2 ASN A 248      19.462  11.223   4.886  1.00  1.220          H  
ATOM   3904 2HD2 ASN A 248      18.513  10.523   6.154  1.00  1.220          H  
ATOM   3905  N   GLU A 249      21.812   7.457   9.493  1.00  0.660          N  
ATOM   3906  CA  GLU A 249      21.640   6.969  10.853  1.00  0.680          C  
ATOM   3907  C   GLU A 249      20.390   7.581  11.461  1.00  0.710          C  
ATOM   3908  O   GLU A 249      20.103   8.761  11.261  1.00  0.720          O  
ATOM   3909  CB  GLU A 249      22.840   7.268  11.758  1.00  0.940          C  
ATOM   3910  CG  GLU A 249      24.087   6.461  11.465  1.00  0.940          C  
ATOM   3911  CD  GLU A 249      25.176   6.710  12.459  1.00  0.940          C  
ATOM   3912  OE1 GLU A 249      24.910   7.316  13.469  1.00  0.940          O  
ATOM   3913  OE2 GLU A 249      26.278   6.281  12.219  1.00  0.940          O  
ATOM   3914  H   GLU A 249      22.599   8.065   9.240  1.00  0.790          H  
ATOM   3915  HA  GLU A 249      21.496   5.897  10.818  1.00  0.820          H  
ATOM   3916 1HB  GLU A 249      23.104   8.324  11.665  1.00  1.130          H  
ATOM   3917 2HB  GLU A 249      22.558   7.094  12.799  1.00  1.130          H  
ATOM   3918 1HG  GLU A 249      23.835   5.422  11.510  1.00  1.130          H  
ATOM   3919 2HG  GLU A 249      24.438   6.680  10.458  1.00  1.130          H  
ATOM   3920  N   GLU A 250      19.667   6.774  12.223  1.00  0.760          N  
ATOM   3921  CA  GLU A 250      18.483   7.218  12.938  1.00  0.820          C  
ATOM   3922  C   GLU A 250      18.780   8.272  13.986  1.00  0.730          C  
ATOM   3923  O   GLU A 250      19.781   8.175  14.703  1.00  0.700          O  
ATOM   3924  CB  GLU A 250      17.793   6.036  13.633  1.00  1.120          C  
ATOM   3925  CG  GLU A 250      16.508   6.416  14.379  1.00  1.120          C  
ATOM   3926  CD  GLU A 250      15.809   5.277  15.010  1.00  1.120          C  
ATOM   3927  OE1 GLU A 250      16.253   4.162  14.875  1.00  1.120          O  
ATOM   3928  OE2 GLU A 250      14.827   5.516  15.663  1.00  1.120          O  
ATOM   3929  H   GLU A 250      19.956   5.811  12.309  1.00  0.910          H  
ATOM   3930  HA  GLU A 250      17.791   7.647  12.213  1.00  0.980          H  
ATOM   3931 1HB  GLU A 250      17.548   5.272  12.895  1.00  1.350          H  
ATOM   3932 2HB  GLU A 250      18.480   5.591  14.354  1.00  1.350          H  
ATOM   3933 1HG  GLU A 250      16.759   7.104  15.182  1.00  1.350          H  
ATOM   3934 2HG  GLU A 250      15.830   6.929  13.700  1.00  1.350          H  
ATOM   3935  N   PHE A 251      17.923   9.282  14.054  1.00  0.710          N  
ATOM   3936  CA  PHE A 251      18.000  10.312  15.077  1.00  0.650          C  
ATOM   3937  C   PHE A 251      16.837  10.145  16.004  1.00  0.660          C  
ATOM   3938  O   PHE A 251      15.748   9.752  15.577  1.00  0.740          O  
ATOM   3939  CB  PHE A 251      17.999  11.717  14.490  1.00  0.930          C  
ATOM   3940  CG  PHE A 251      19.267  12.079  13.845  1.00  0.930          C  
ATOM   3941  CD1 PHE A 251      19.602  11.597  12.599  1.00  0.930          C  
ATOM   3942  CD2 PHE A 251      20.141  12.942  14.485  1.00  0.930          C  
ATOM   3943  CE1 PHE A 251      20.781  11.945  12.019  1.00  0.930          C  
ATOM   3944  CE2 PHE A 251      21.310  13.297  13.901  1.00  0.930          C  
ATOM   3945  CZ  PHE A 251      21.631  12.789  12.664  1.00  0.930          C  
ATOM   3946  H   PHE A 251      17.154   9.303  13.398  1.00  0.850          H  
ATOM   3947  HA  PHE A 251      18.917  10.179  15.652  1.00  0.780          H  
ATOM   3948 1HB  PHE A 251      17.201  11.810  13.760  1.00  1.120          H  
ATOM   3949 2HB  PHE A 251      17.805  12.436  15.287  1.00  1.120          H  
ATOM   3950  HD1 PHE A 251      18.929  10.916  12.073  1.00  1.120          H  
ATOM   3951  HD2 PHE A 251      19.883  13.339  15.468  1.00  1.120          H  
ATOM   3952  HE1 PHE A 251      21.035  11.537  11.040  1.00  1.120          H  
ATOM   3953  HE2 PHE A 251      21.995  13.975  14.413  1.00  1.120          H  
ATOM   3954  HZ  PHE A 251      22.565  13.056  12.197  1.00  1.120          H  
ATOM   3955  N   VAL A 252      17.068  10.451  17.258  1.00  0.600          N  
ATOM   3956  CA  VAL A 252      16.034  10.402  18.267  1.00  0.600          C  
ATOM   3957  C   VAL A 252      16.049  11.705  19.036  1.00  0.540          C  
ATOM   3958  O   VAL A 252      17.017  12.466  18.941  1.00  0.500          O  
ATOM   3959  CB  VAL A 252      16.233   9.184  19.169  1.00  0.840          C  
ATOM   3960  CG1 VAL A 252      16.144   7.886  18.360  1.00  0.840          C  
ATOM   3961  CG2 VAL A 252      17.577   9.264  19.795  1.00  0.840          C  
ATOM   3962  H   VAL A 252      18.017  10.756  17.507  1.00  0.720          H  
ATOM   3963  HA  VAL A 252      15.065  10.303  17.774  1.00  0.720          H  
ATOM   3964  HB  VAL A 252      15.457   9.170  19.913  1.00  1.010          H  
ATOM   3965 1HG1 VAL A 252      16.287   7.030  19.017  1.00  1.010          H  
ATOM   3966 2HG1 VAL A 252      15.165   7.816  17.885  1.00  1.010          H  
ATOM   3967 3HG1 VAL A 252      16.900   7.875  17.599  1.00  1.010          H  
ATOM   3968 1HG2 VAL A 252      17.722   8.402  20.431  1.00  1.010          H  
ATOM   3969 2HG2 VAL A 252      18.348   9.275  19.024  1.00  1.010          H  
ATOM   3970 3HG2 VAL A 252      17.649  10.173  20.391  1.00  1.010          H  
ATOM   3971  N   PHE A 253      15.007  11.986  19.811  1.00  0.620          N  
ATOM   3972  CA  PHE A 253      15.044  13.249  20.524  1.00  0.620          C  
ATOM   3973  C   PHE A 253      15.021  13.147  22.031  1.00  0.610          C  
ATOM   3974  O   PHE A 253      14.451  12.225  22.641  1.00  0.640          O  
ATOM   3975  CB  PHE A 253      13.881  14.132  20.071  1.00  0.870          C  
ATOM   3976  CG  PHE A 253      12.546  13.560  20.394  1.00  0.870          C  
ATOM   3977  CD1 PHE A 253      11.906  13.880  21.584  1.00  0.870          C  
ATOM   3978  CD2 PHE A 253      11.930  12.679  19.520  1.00  0.870          C  
ATOM   3979  CE1 PHE A 253      10.688  13.341  21.888  1.00  0.870          C  
ATOM   3980  CE2 PHE A 253      10.703  12.133  19.830  1.00  0.870          C  
ATOM   3981  CZ  PHE A 253      10.081  12.466  21.017  1.00  0.870          C  
ATOM   3982  H   PHE A 253      14.216  11.361  19.895  1.00  0.740          H  
ATOM   3983  HA  PHE A 253      15.963  13.768  20.257  1.00  0.740          H  
ATOM   3984 1HB  PHE A 253      13.957  15.112  20.559  1.00  1.040          H  
ATOM   3985 2HB  PHE A 253      13.940  14.298  19.000  1.00  1.040          H  
ATOM   3986  HD1 PHE A 253      12.383  14.573  22.278  1.00  1.040          H  
ATOM   3987  HD2 PHE A 253      12.423  12.418  18.581  1.00  1.040          H  
ATOM   3988  HE1 PHE A 253      10.206  13.611  22.815  1.00  1.040          H  
ATOM   3989  HE2 PHE A 253      10.224  11.442  19.137  1.00  1.040          H  
ATOM   3990  HZ  PHE A 253       9.111  12.038  21.258  1.00  1.040          H  
ATOM   3991  N   CYS A 254      15.612  14.196  22.574  1.00  0.610          N  
ATOM   3992  CA  CYS A 254      15.727  14.577  23.965  1.00  0.640          C  
ATOM   3993  C   CYS A 254      14.372  15.021  24.555  1.00  0.730          C  
ATOM   3994  O   CYS A 254      13.666  15.819  23.966  1.00  0.800          O  
ATOM   3995  CB  CYS A 254      16.746  15.707  24.041  1.00  0.880          C  
ATOM   3996  SG  CYS A 254      17.140  16.401  25.638  1.00  0.880          S  
ATOM   3997  H   CYS A 254      16.083  14.794  21.892  1.00  0.730          H  
ATOM   3998  HA  CYS A 254      16.104  13.730  24.517  1.00  0.770          H  
ATOM   3999 1HB  CYS A 254      17.681  15.356  23.595  1.00  1.060          H  
ATOM   4000 2HB  CYS A 254      16.397  16.498  23.421  1.00  1.060          H  
ATOM   4001  N   ARG A 255      14.010  14.500  25.732  1.00  0.730          N  
ATOM   4002  CA  ARG A 255      12.754  14.866  26.415  1.00  0.790          C  
ATOM   4003  C   ARG A 255      12.840  16.129  27.278  1.00  0.800          C  
ATOM   4004  O   ARG A 255      11.837  16.569  27.861  1.00  0.920          O  
ATOM   4005  CB  ARG A 255      12.258  13.726  27.297  1.00  1.080          C  
ATOM   4006  CG  ARG A 255      11.758  12.470  26.589  1.00  1.080          C  
ATOM   4007  CD  ARG A 255      10.410  12.696  25.943  1.00  1.080          C  
ATOM   4008  NE  ARG A 255       9.815  11.453  25.433  1.00  1.080          N  
ATOM   4009  CZ  ARG A 255       8.721  11.373  24.639  1.00  1.080          C  
ATOM   4010  NH1 ARG A 255       8.087  12.466  24.261  1.00  1.080          N  
ATOM   4011  NH2 ARG A 255       8.280  10.189  24.239  1.00  1.080          N  
ATOM   4012  H   ARG A 255      14.617  13.805  26.138  1.00  0.880          H  
ATOM   4013  HA  ARG A 255      12.010  15.055  25.644  1.00  0.950          H  
ATOM   4014 1HB  ARG A 255      13.076  13.412  27.931  1.00  1.300          H  
ATOM   4015 2HB  ARG A 255      11.463  14.085  27.947  1.00  1.300          H  
ATOM   4016 1HG  ARG A 255      12.473  12.207  25.808  1.00  1.300          H  
ATOM   4017 2HG  ARG A 255      11.678  11.649  27.301  1.00  1.300          H  
ATOM   4018 1HD  ARG A 255       9.726  13.129  26.674  1.00  1.300          H  
ATOM   4019 2HD  ARG A 255      10.531  13.376  25.111  1.00  1.300          H  
ATOM   4020  HE  ARG A 255      10.246  10.579  25.712  1.00  1.300          H  
ATOM   4021 1HH1 ARG A 255       8.408  13.373  24.563  1.00  1.300          H  
ATOM   4022 2HH1 ARG A 255       7.270  12.400  23.670  1.00  1.300          H  
ATOM   4023 1HH2 ARG A 255       8.750   9.336  24.528  1.00  1.300          H  
ATOM   4024 2HH2 ARG A 255       7.465  10.127  23.647  1.00  1.300          H  
ATOM   4025  N   ILE A 256      14.027  16.700  27.381  1.00  0.790          N  
ATOM   4026  CA  ILE A 256      14.186  17.910  28.162  1.00  0.900          C  
ATOM   4027  C   ILE A 256      14.510  19.059  27.203  1.00  0.910          C  
ATOM   4028  O   ILE A 256      13.680  19.891  26.879  1.00  1.240          O  
ATOM   4029  CB  ILE A 256      15.342  17.737  29.195  1.00  1.220          C  
ATOM   4030  CG1 ILE A 256      15.057  16.552  30.154  1.00  1.220          C  
ATOM   4031  CG2 ILE A 256      15.455  19.009  30.006  1.00  1.220          C  
ATOM   4032  CD1 ILE A 256      16.244  16.130  31.046  1.00  1.220          C  
ATOM   4033  H   ILE A 256      14.810  16.271  26.907  1.00  0.950          H  
ATOM   4034  HA  ILE A 256      13.261  18.140  28.683  1.00  1.080          H  
ATOM   4035  HB  ILE A 256      16.277  17.540  28.692  1.00  1.460          H  
ATOM   4036 1HG1 ILE A 256      14.264  16.814  30.801  1.00  1.460          H  
ATOM   4037 2HG1 ILE A 256      14.743  15.705  29.558  1.00  1.460          H  
ATOM   4038 1HG2 ILE A 256      16.234  18.943  30.738  1.00  1.460          H  
ATOM   4039 2HG2 ILE A 256      15.665  19.852  29.357  1.00  1.460          H  
ATOM   4040 3HG2 ILE A 256      14.510  19.174  30.514  1.00  1.460          H  
ATOM   4041 1HD1 ILE A 256      15.939  15.297  31.676  1.00  1.460          H  
ATOM   4042 2HD1 ILE A 256      17.083  15.818  30.428  1.00  1.460          H  
ATOM   4043 3HD1 ILE A 256      16.567  16.940  31.686  1.00  1.460          H  
ATOM   4044  N   CYS A 257      15.692  19.007  26.640  1.00  0.890          N  
ATOM   4045  CA  CYS A 257      16.245  20.004  25.743  1.00  0.880          C  
ATOM   4046  C   CYS A 257      15.692  20.039  24.302  1.00  0.830          C  
ATOM   4047  O   CYS A 257      15.776  21.069  23.622  1.00  0.920          O  
ATOM   4048  CB  CYS A 257      17.737  19.732  25.713  1.00  1.240          C  
ATOM   4049  SG  CYS A 257      18.261  18.116  24.924  1.00  1.240          S  
ATOM   4050  H   CYS A 257      16.304  18.254  26.916  1.00  1.070          H  
ATOM   4051  HA  CYS A 257      16.068  20.981  26.197  1.00  1.060          H  
ATOM   4052 1HB  CYS A 257      18.220  20.533  25.174  1.00  1.480          H  
ATOM   4053 2HB  CYS A 257      18.129  19.744  26.733  1.00  1.480          H  
ATOM   4054  N   ASN A 258      15.104  18.924  23.887  1.00  0.760          N  
ATOM   4055  CA  ASN A 258      14.560  18.624  22.551  1.00  0.790          C  
ATOM   4056  C   ASN A 258      15.564  18.731  21.390  1.00  0.720          C  
ATOM   4057  O   ASN A 258      15.220  19.174  20.293  1.00  0.820          O  
ATOM   4058  CB  ASN A 258      13.349  19.487  22.263  1.00  1.090          C  
ATOM   4059  CG  ASN A 258      12.465  18.916  21.161  1.00  1.090          C  
ATOM   4060  OD1 ASN A 258      12.319  17.691  21.043  1.00  1.090          O  
ATOM   4061  ND2 ASN A 258      11.874  19.777  20.362  1.00  1.090          N  
ATOM   4062  H   ASN A 258      15.056  18.195  24.590  1.00  0.910          H  
ATOM   4063  HA  ASN A 258      14.225  17.595  22.554  1.00  0.950          H  
ATOM   4064 1HB  ASN A 258      12.760  19.581  23.172  1.00  1.310          H  
ATOM   4065 2HB  ASN A 258      13.680  20.481  21.972  1.00  1.310          H  
ATOM   4066 1HD2 ASN A 258      11.283  19.449  19.622  1.00  1.310          H  
ATOM   4067 2HD2 ASN A 258      12.025  20.757  20.478  1.00  1.310          H  
ATOM   4068  N   ARG A 259      16.796  18.298  21.613  1.00  0.640          N  
ATOM   4069  CA  ARG A 259      17.824  18.264  20.594  1.00  0.610          C  
ATOM   4070  C   ARG A 259      17.775  16.906  19.892  1.00  0.550          C  
ATOM   4071  O   ARG A 259      17.384  15.894  20.496  1.00  0.570          O  
ATOM   4072  CB  ARG A 259      19.166  18.502  21.246  1.00  0.870          C  
ATOM   4073  CG  ARG A 259      19.267  19.873  21.904  1.00  0.870          C  
ATOM   4074  CD  ARG A 259      20.472  19.996  22.717  1.00  0.870          C  
ATOM   4075  NE  ARG A 259      20.465  21.226  23.515  1.00  0.870          N  
ATOM   4076  CZ  ARG A 259      21.007  21.366  24.757  1.00  0.870          C  
ATOM   4077  NH1 ARG A 259      21.568  20.341  25.368  1.00  0.870          N  
ATOM   4078  NH2 ARG A 259      20.959  22.541  25.366  1.00  0.870          N  
ATOM   4079  H   ARG A 259      17.039  17.969  22.537  1.00  0.770          H  
ATOM   4080  HA  ARG A 259      17.635  19.053  19.865  1.00  0.730          H  
ATOM   4081 1HB  ARG A 259      19.332  17.750  22.009  1.00  1.040          H  
ATOM   4082 2HB  ARG A 259      19.970  18.406  20.513  1.00  1.040          H  
ATOM   4083 1HG  ARG A 259      19.302  20.637  21.133  1.00  1.040          H  
ATOM   4084 2HG  ARG A 259      18.400  20.051  22.540  1.00  1.040          H  
ATOM   4085 1HD  ARG A 259      20.587  19.137  23.361  1.00  1.040          H  
ATOM   4086 2HD  ARG A 259      21.311  20.052  22.033  1.00  1.040          H  
ATOM   4087  HE  ARG A 259      20.055  22.044  23.091  1.00  1.040          H  
ATOM   4088 1HH1 ARG A 259      21.605  19.439  24.914  1.00  1.040          H  
ATOM   4089 2HH1 ARG A 259      21.955  20.453  26.289  1.00  1.040          H  
ATOM   4090 1HH2 ARG A 259      20.529  23.331  24.906  1.00  1.040          H  
ATOM   4091 2HH2 ARG A 259      21.353  22.653  26.287  1.00  1.040          H  
ATOM   4092  N   LYS A 260      18.162  16.885  18.620  1.00  0.530          N  
ATOM   4093  CA  LYS A 260      18.236  15.647  17.844  1.00  0.530          C  
ATOM   4094  C   LYS A 260      19.619  15.016  17.914  1.00  0.470          C  
ATOM   4095  O   LYS A 260      20.588  15.566  17.397  1.00  0.490          O  
ATOM   4096  CB  LYS A 260      17.892  15.919  16.383  1.00  0.740          C  
ATOM   4097  CG  LYS A 260      16.470  16.371  16.153  1.00  0.740          C  
ATOM   4098  CD  LYS A 260      16.211  16.633  14.672  1.00  0.740          C  
ATOM   4099  CE  LYS A 260      14.777  17.103  14.432  1.00  0.740          C  
ATOM   4100  NZ  LYS A 260      14.515  17.389  12.989  1.00  0.740          N  
ATOM   4101  H   LYS A 260      18.422  17.757  18.186  1.00  0.640          H  
ATOM   4102  HA  LYS A 260      17.520  14.931  18.254  1.00  0.640          H  
ATOM   4103 1HB  LYS A 260      18.565  16.676  15.979  1.00  0.890          H  
ATOM   4104 2HB  LYS A 260      18.044  15.010  15.805  1.00  0.890          H  
ATOM   4105 1HG  LYS A 260      15.790  15.594  16.513  1.00  0.890          H  
ATOM   4106 2HG  LYS A 260      16.283  17.282  16.723  1.00  0.890          H  
ATOM   4107 1HD  LYS A 260      16.902  17.400  14.313  1.00  0.890          H  
ATOM   4108 2HD  LYS A 260      16.387  15.718  14.105  1.00  0.890          H  
ATOM   4109 1HE  LYS A 260      14.089  16.329  14.769  1.00  0.890          H  
ATOM   4110 2HE  LYS A 260      14.599  18.011  15.009  1.00  0.890          H  
ATOM   4111 1HZ  LYS A 260      13.558  17.694  12.875  1.00  0.890          H  
ATOM   4112 2HZ  LYS A 260      15.140  18.117  12.665  1.00  0.890          H  
ATOM   4113 3HZ  LYS A 260      14.665  16.550  12.445  1.00  0.890          H  
ATOM   4114  N   TRP A 261      19.704  13.848  18.520  1.00  0.440          N  
ATOM   4115  CA  TRP A 261      20.985  13.168  18.679  1.00  0.390          C  
ATOM   4116  C   TRP A 261      21.017  11.949  17.807  1.00  0.440          C  
ATOM   4117  O   TRP A 261      20.009  11.245  17.666  1.00  0.500          O  
ATOM   4118  CB  TRP A 261      21.210  12.744  20.134  1.00  0.570          C  
ATOM   4119  CG  TRP A 261      21.565  13.861  21.087  1.00  0.570          C  
ATOM   4120  CD1 TRP A 261      20.774  14.892  21.478  1.00  0.570          C  
ATOM   4121  CD2 TRP A 261      22.807  14.013  21.834  1.00  0.570          C  
ATOM   4122  NE1 TRP A 261      21.443  15.678  22.380  1.00  0.570          N  
ATOM   4123  CE2 TRP A 261      22.678  15.144  22.614  1.00  0.570          C  
ATOM   4124  CE3 TRP A 261      23.986  13.288  21.903  1.00  0.570          C  
ATOM   4125  CZ2 TRP A 261      23.697  15.573  23.459  1.00  0.570          C  
ATOM   4126  CZ3 TRP A 261      24.986  13.711  22.761  1.00  0.570          C  
ATOM   4127  CH2 TRP A 261      24.844  14.823  23.512  1.00  0.570          C  
ATOM   4128  H   TRP A 261      18.842  13.423  18.880  1.00  0.530          H  
ATOM   4129  HA  TRP A 261      21.789  13.834  18.372  1.00  0.470          H  
ATOM   4130 1HB  TRP A 261      20.301  12.272  20.505  1.00  0.680          H  
ATOM   4131 2HB  TRP A 261      21.997  11.991  20.166  1.00  0.680          H  
ATOM   4132  HD1 TRP A 261      19.765  15.075  21.121  1.00  0.680          H  
ATOM   4133  HE1 TRP A 261      21.080  16.521  22.803  1.00  0.680          H  
ATOM   4134  HE3 TRP A 261      24.127  12.416  21.303  1.00  0.680          H  
ATOM   4135  HZ2 TRP A 261      23.606  16.467  24.066  1.00  0.680          H  
ATOM   4136  HZ3 TRP A 261      25.898  13.124  22.811  1.00  0.680          H  
ATOM   4137  HH2 TRP A 261      25.658  15.133  24.166  1.00  0.680          H  
ATOM   4138  N   HIS A 262      22.176  11.640  17.259  1.00  0.440          N  
ATOM   4139  CA  HIS A 262      22.252  10.423  16.498  1.00  0.500          C  
ATOM   4140  C   HIS A 262      21.994   9.332  17.531  1.00  0.540          C  
ATOM   4141  O   HIS A 262      22.633   9.308  18.592  1.00  0.550          O  
ATOM   4142  CB  HIS A 262      23.652  10.239  15.914  1.00  0.680          C  
ATOM   4143  CG  HIS A 262      24.149  11.339  15.037  1.00  0.680          C  
ATOM   4144  ND1 HIS A 262      24.422  12.605  15.521  1.00  0.680          N  
ATOM   4145  CD2 HIS A 262      24.516  11.348  13.745  1.00  0.680          C  
ATOM   4146  CE1 HIS A 262      24.936  13.347  14.559  1.00  0.680          C  
ATOM   4147  NE2 HIS A 262      25.018  12.617  13.468  1.00  0.680          N  
ATOM   4148  H   HIS A 262      22.984  12.259  17.324  1.00  0.530          H  
ATOM   4149  HA  HIS A 262      21.497  10.380  15.709  1.00  0.600          H  
ATOM   4150 1HB  HIS A 262      24.352  10.082  16.687  1.00  0.810          H  
ATOM   4151 2HB  HIS A 262      23.653   9.326  15.306  1.00  0.810          H  
ATOM   4152  HD2 HIS A 262      24.456  10.499  13.057  1.00  0.810          H  
ATOM   4153  HE1 HIS A 262      25.252  14.381  14.658  1.00  0.810          H  
ATOM   4154  HE2 HIS A 262      25.413  12.937  12.558  1.00  0.810          H  
ATOM   4155  N   LYS A 263      21.096   8.404  17.229  1.00  0.600          N  
ATOM   4156  CA  LYS A 263      20.781   7.335  18.167  1.00  0.650          C  
ATOM   4157  C   LYS A 263      22.051   6.587  18.557  1.00  0.640          C  
ATOM   4158  O   LYS A 263      22.260   6.200  19.713  1.00  0.680          O  
ATOM   4159  CB  LYS A 263      19.743   6.395  17.536  1.00  0.890          C  
ATOM   4160  CG  LYS A 263      19.242   5.236  18.409  1.00  0.890          C  
ATOM   4161  CD  LYS A 263      18.121   4.448  17.681  1.00  0.890          C  
ATOM   4162  CE  LYS A 263      17.710   3.176  18.439  1.00  0.890          C  
ATOM   4163  NZ  LYS A 263      16.604   2.397  17.724  1.00  0.890          N  
ATOM   4164  H   LYS A 263      20.594   8.454  16.336  1.00  0.720          H  
ATOM   4165  HA  LYS A 263      20.358   7.778  19.066  1.00  0.780          H  
ATOM   4166 1HB  LYS A 263      18.894   6.972  17.206  1.00  1.070          H  
ATOM   4167 2HB  LYS A 263      20.175   5.951  16.639  1.00  1.070          H  
ATOM   4168 1HG  LYS A 263      20.064   4.560  18.652  1.00  1.070          H  
ATOM   4169 2HG  LYS A 263      18.838   5.631  19.340  1.00  1.070          H  
ATOM   4170 1HD  LYS A 263      17.243   5.086  17.578  1.00  1.070          H  
ATOM   4171 2HD  LYS A 263      18.456   4.175  16.681  1.00  1.070          H  
ATOM   4172 1HE  LYS A 263      18.589   2.540  18.515  1.00  1.070          H  
ATOM   4173 2HE  LYS A 263      17.373   3.433  19.446  1.00  1.070          H  
ATOM   4174 1HZ  LYS A 263      16.406   1.545  18.240  1.00  1.070          H  
ATOM   4175 2HZ  LYS A 263      15.745   2.949  17.654  1.00  1.070          H  
ATOM   4176 3HZ  LYS A 263      16.915   2.143  16.795  1.00  1.070          H  
ATOM   4177  N   VAL A 264      22.923   6.381  17.578  1.00  0.610          N  
ATOM   4178  CA  VAL A 264      24.147   5.641  17.791  1.00  0.630          C  
ATOM   4179  C   VAL A 264      25.189   6.330  18.664  1.00  0.600          C  
ATOM   4180  O   VAL A 264      25.682   5.731  19.615  1.00  0.700          O  
ATOM   4181  CB  VAL A 264      24.801   5.349  16.443  1.00  0.870          C  
ATOM   4182  CG1 VAL A 264      26.147   4.734  16.660  1.00  0.870          C  
ATOM   4183  CG2 VAL A 264      23.908   4.420  15.622  1.00  0.870          C  
ATOM   4184  H   VAL A 264      22.703   6.726  16.653  1.00  0.730          H  
ATOM   4185  HA  VAL A 264      23.882   4.695  18.263  1.00  0.760          H  
ATOM   4186  HB  VAL A 264      24.949   6.285  15.898  1.00  1.050          H  
ATOM   4187 1HG1 VAL A 264      26.552   4.565  15.730  1.00  1.050          H  
ATOM   4188 2HG1 VAL A 264      26.824   5.370  17.215  1.00  1.050          H  
ATOM   4189 3HG1 VAL A 264      26.017   3.803  17.191  1.00  1.050          H  
ATOM   4190 1HG2 VAL A 264      24.385   4.226  14.658  1.00  1.050          H  
ATOM   4191 2HG2 VAL A 264      23.768   3.481  16.158  1.00  1.050          H  
ATOM   4192 3HG2 VAL A 264      22.940   4.890  15.454  1.00  1.050          H  
ATOM   4193  N   CYS A 265      25.534   7.589  18.373  1.00  0.540          N  
ATOM   4194  CA  CYS A 265      26.622   8.218  19.121  1.00  0.530          C  
ATOM   4195  C   CYS A 265      26.265   8.394  20.570  1.00  0.520          C  
ATOM   4196  O   CYS A 265      27.125   8.361  21.450  1.00  0.610          O  
ATOM   4197  CB  CYS A 265      26.905   9.630  18.606  1.00  0.750          C  
ATOM   4198  SG  CYS A 265      25.561  10.803  19.030  1.00  0.750          S  
ATOM   4199  H   CYS A 265      25.082   8.076  17.613  1.00  0.650          H  
ATOM   4200  HA  CYS A 265      27.513   7.597  19.040  1.00  0.640          H  
ATOM   4201 1HB  CYS A 265      27.836   9.999  19.037  1.00  0.900          H  
ATOM   4202 2HB  CYS A 265      27.017   9.618  17.523  1.00  0.900          H  
ATOM   4203  N   ALA A 266      24.982   8.551  20.827  1.00  0.500          N  
ATOM   4204  CA  ALA A 266      24.490   8.758  22.152  1.00  0.520          C  
ATOM   4205  C   ALA A 266      24.185   7.478  22.907  1.00  0.590          C  
ATOM   4206  O   ALA A 266      23.788   7.530  24.073  1.00  0.640          O  
ATOM   4207  CB  ALA A 266      23.268   9.569  22.033  1.00  0.720          C  
ATOM   4208  H   ALA A 266      24.307   8.617  20.054  1.00  0.600          H  
ATOM   4209  HA  ALA A 266      25.247   9.309  22.706  1.00  0.620          H  
ATOM   4210 1HB  ALA A 266      22.900   9.788  23.015  1.00  0.860          H  
ATOM   4211 2HB  ALA A 266      23.479  10.458  21.516  1.00  0.860          H  
ATOM   4212 3HB  ALA A 266      22.565   8.987  21.463  1.00  0.860          H  
ATOM   4213  N   ASN A 267      24.331   6.330  22.244  1.00  0.650          N  
ATOM   4214  CA  ASN A 267      23.987   5.038  22.815  1.00  0.750          C  
ATOM   4215  C   ASN A 267      22.535   5.039  23.309  1.00  0.710          C  
ATOM   4216  O   ASN A 267      22.238   4.573  24.412  1.00  0.760          O  
ATOM   4217  CB  ASN A 267      24.951   4.698  23.937  1.00  1.010          C  
ATOM   4218  CG  ASN A 267      25.008   3.236  24.275  1.00  1.010          C  
ATOM   4219  OD1 ASN A 267      24.823   2.370  23.409  1.00  1.010          O  
ATOM   4220  ND2 ASN A 267      25.310   2.948  25.506  1.00  1.010          N  
ATOM   4221  H   ASN A 267      24.719   6.337  21.297  1.00  0.780          H  
ATOM   4222  HA  ASN A 267      24.068   4.286  22.029  1.00  0.900          H  
ATOM   4223 1HB  ASN A 267      25.951   5.031  23.659  1.00  1.210          H  
ATOM   4224 2HB  ASN A 267      24.668   5.244  24.837  1.00  1.210          H  
ATOM   4225 1HD2 ASN A 267      25.443   1.983  25.788  1.00  1.210          H  
ATOM   4226 2HD2 ASN A 267      25.466   3.684  26.161  1.00  1.210          H  
ATOM   4227  N   HIS A 268      21.618   5.583  22.508  1.00  0.650          N  
ATOM   4228  CA  HIS A 268      20.223   5.650  22.908  1.00  0.630          C  
ATOM   4229  C   HIS A 268      19.433   4.375  22.604  1.00  0.700          C  
ATOM   4230  O   HIS A 268      19.319   3.962  21.451  1.00  0.750          O  
ATOM   4231  CB  HIS A 268      19.533   6.839  22.235  1.00  0.890          C  
ATOM   4232  CG  HIS A 268      19.926   8.222  22.716  1.00  0.890          C  
ATOM   4233  ND1 HIS A 268      20.138   8.521  24.045  1.00  0.890          N  
ATOM   4234  CD2 HIS A 268      20.030   9.399  22.050  1.00  0.890          C  
ATOM   4235  CE1 HIS A 268      20.383   9.817  24.162  1.00  0.890          C  
ATOM   4236  NE2 HIS A 268      20.305  10.367  22.975  1.00  0.890          N  
ATOM   4237  H   HIS A 268      21.894   5.933  21.585  1.00  0.780          H  
ATOM   4238  HA  HIS A 268      20.173   5.806  23.985  1.00  0.760          H  
ATOM   4239 1HB  HIS A 268      19.805   6.811  21.192  1.00  1.070          H  
ATOM   4240 2HB  HIS A 268      18.493   6.733  22.256  1.00  1.070          H  
ATOM   4241  HD1 HIS A 268      20.529   7.876  24.708  1.00  1.070          H  
ATOM   4242  HD2 HIS A 268      19.933   9.678  21.008  1.00  1.070          H  
ATOM   4243  HE1 HIS A 268      20.584  10.249  25.136  1.00  1.070          H  
ATOM   4244  N   ILE A 269      18.866   3.750  23.646  1.00  0.730          N  
ATOM   4245  CA  ILE A 269      18.100   2.515  23.462  1.00  0.820          C  
ATOM   4246  C   ILE A 269      16.630   2.690  23.857  1.00  0.770          C  
ATOM   4247  O   ILE A 269      16.288   2.812  25.035  1.00  0.710          O  
ATOM   4248  CB  ILE A 269      18.731   1.364  24.272  1.00  1.110          C  
ATOM   4249  CG1 ILE A 269      20.213   1.158  23.808  1.00  1.110          C  
ATOM   4250  CG2 ILE A 269      17.890   0.088  24.080  1.00  1.110          C  
ATOM   4251  CD1 ILE A 269      21.024   0.202  24.661  1.00  1.110          C  
ATOM   4252  H   ILE A 269      18.994   4.137  24.575  1.00  0.880          H  
ATOM   4253  HA  ILE A 269      18.130   2.242  22.407  1.00  0.980          H  
ATOM   4254  HB  ILE A 269      18.759   1.628  25.330  1.00  1.330          H  
ATOM   4255 1HG1 ILE A 269      20.215   0.803  22.778  1.00  1.330          H  
ATOM   4256 2HG1 ILE A 269      20.725   2.119  23.841  1.00  1.330          H  
ATOM   4257 1HG2 ILE A 269      18.309  -0.731  24.632  1.00  1.330          H  
ATOM   4258 2HG2 ILE A 269      16.885   0.253  24.423  1.00  1.330          H  
ATOM   4259 3HG2 ILE A 269      17.867  -0.174  23.022  1.00  1.330          H  
ATOM   4260 1HD1 ILE A 269      22.043   0.148  24.271  1.00  1.330          H  
ATOM   4261 2HD1 ILE A 269      21.048   0.573  25.673  1.00  1.330          H  
ATOM   4262 3HD1 ILE A 269      20.591  -0.791  24.651  1.00  1.330          H  
ATOM   4263  N   ASP A 270      15.739   2.660  22.879  1.00  0.830          N  
ATOM   4264  CA  ASP A 270      14.315   2.911  23.101  1.00  0.820          C  
ATOM   4265  C   ASP A 270      13.654   1.836  23.931  1.00  0.820          C  
ATOM   4266  O   ASP A 270      12.896   2.120  24.872  1.00  0.810          O  
ATOM   4267  CB  ASP A 270      13.677   3.099  21.725  1.00  1.150          C  
ATOM   4268  CG  ASP A 270      14.105   2.012  20.779  1.00  1.150          C  
ATOM   4269  OD1 ASP A 270      14.945   1.210  21.181  1.00  1.150          O  
ATOM   4270  OD2 ASP A 270      13.714   2.029  19.643  1.00  1.150          O  
ATOM   4271  H   ASP A 270      16.050   2.447  21.931  1.00  1.000          H  
ATOM   4272  HA  ASP A 270      14.211   3.854  23.643  1.00  0.980          H  
ATOM   4273 1HB  ASP A 270      12.598   3.032  21.812  1.00  1.380          H  
ATOM   4274 2HB  ASP A 270      13.912   4.071  21.311  1.00  1.380          H  
ATOM   4275  N   ASP A 271      14.109   0.614  23.719  1.00  0.890          N  
ATOM   4276  CA  ASP A 271      13.636  -0.562  24.459  1.00  0.940          C  
ATOM   4277  C   ASP A 271      13.861  -0.454  25.964  1.00  0.890          C  
ATOM   4278  O   ASP A 271      13.229  -1.174  26.740  1.00  1.000          O  
ATOM   4279  CB  ASP A 271      14.326  -1.859  24.005  1.00  1.300          C  
ATOM   4280  CG  ASP A 271      13.858  -2.431  22.674  1.00  1.300          C  
ATOM   4281  OD1 ASP A 271      12.830  -2.008  22.174  1.00  1.300          O  
ATOM   4282  OD2 ASP A 271      14.517  -3.328  22.176  1.00  1.300          O  
ATOM   4283  H   ASP A 271      14.715   0.528  22.894  1.00  1.070          H  
ATOM   4284  HA  ASP A 271      12.566  -0.664  24.282  1.00  1.130          H  
ATOM   4285 1HB  ASP A 271      15.394  -1.684  23.938  1.00  1.560          H  
ATOM   4286 2HB  ASP A 271      14.178  -2.615  24.773  1.00  1.560          H  
ATOM   4287  N   ILE A 272      14.819   0.366  26.379  1.00  0.800          N  
ATOM   4288  CA  ILE A 272      15.143   0.487  27.778  1.00  0.780          C  
ATOM   4289  C   ILE A 272      14.679   1.812  28.372  1.00  0.830          C  
ATOM   4290  O   ILE A 272      14.185   1.839  29.500  1.00  0.870          O  
ATOM   4291  CB  ILE A 272      16.649   0.303  28.003  1.00  1.100          C  
ATOM   4292  CG1 ILE A 272      17.044  -1.095  27.539  1.00  1.100          C  
ATOM   4293  CG2 ILE A 272      16.994   0.541  29.506  1.00  1.100          C  
ATOM   4294  CD1 ILE A 272      18.513  -1.330  27.512  1.00  1.100          C  
ATOM   4295  H   ILE A 272      15.293   0.976  25.713  1.00  0.960          H  
ATOM   4296  HA  ILE A 272      14.632  -0.308  28.315  1.00  0.940          H  
ATOM   4297  HB  ILE A 272      17.189   0.991  27.379  1.00  1.320          H  
ATOM   4298 1HG1 ILE A 272      16.561  -1.828  28.165  1.00  1.320          H  
ATOM   4299 2HG1 ILE A 272      16.681  -1.232  26.529  1.00  1.320          H  
ATOM   4300 1HG2 ILE A 272      18.029   0.431  29.669  1.00  1.320          H  
ATOM   4301 2HG2 ILE A 272      16.723   1.551  29.805  1.00  1.320          H  
ATOM   4302 3HG2 ILE A 272      16.450  -0.172  30.126  1.00  1.320          H  
ATOM   4303 1HD1 ILE A 272      18.694  -2.309  27.145  1.00  1.320          H  
ATOM   4304 2HD1 ILE A 272      18.993  -0.608  26.860  1.00  1.320          H  
ATOM   4305 3HD1 ILE A 272      18.916  -1.239  28.474  1.00  1.320          H  
ATOM   4306  N   TRP A 273      14.915   2.923  27.655  1.00  1.170          N  
ATOM   4307  CA  TRP A 273      14.657   4.240  28.220  1.00  1.590          C  
ATOM   4308  C   TRP A 273      13.164   4.595  28.290  1.00  1.400          C  
ATOM   4309  O   TRP A 273      12.782   5.344  29.185  1.00  1.760          O  
ATOM   4310  CB  TRP A 273      15.444   5.331  27.455  1.00  2.060          C  
ATOM   4311  CG  TRP A 273      17.018   5.206  27.575  1.00  2.060          C  
ATOM   4312  CD1 TRP A 273      17.742   4.043  27.558  1.00  2.060          C  
ATOM   4313  CD2 TRP A 273      18.011   6.263  27.743  1.00  2.060          C  
ATOM   4314  NE1 TRP A 273      19.064   4.291  27.676  1.00  2.060          N  
ATOM   4315  CE2 TRP A 273      19.263   5.638  27.777  1.00  2.060          C  
ATOM   4316  CE3 TRP A 273      17.944   7.655  27.861  1.00  2.060          C  
ATOM   4317  CZ2 TRP A 273      20.436   6.355  27.905  1.00  2.060          C  
ATOM   4318  CZ3 TRP A 273      19.134   8.371  27.993  1.00  2.060          C  
ATOM   4319  CH2 TRP A 273      20.339   7.737  28.006  1.00  2.060          C  
ATOM   4320  H   TRP A 273      15.310   2.855  26.716  1.00  1.400          H  
ATOM   4321  HA  TRP A 273      15.036   4.239  29.239  1.00  1.910          H  
ATOM   4322 1HB  TRP A 273      15.176   5.279  26.397  1.00  2.470          H  
ATOM   4323 2HB  TRP A 273      15.138   6.317  27.808  1.00  2.470          H  
ATOM   4324  HD1 TRP A 273      17.357   3.076  27.462  1.00  2.470          H  
ATOM   4325  HE1 TRP A 273      19.785   3.542  27.709  1.00  2.470          H  
ATOM   4326  HE3 TRP A 273      16.985   8.156  27.849  1.00  2.470          H  
ATOM   4327  HZ2 TRP A 273      21.412   5.863  27.928  1.00  2.470          H  
ATOM   4328  HZ3 TRP A 273      19.095   9.448  28.087  1.00  2.470          H  
ATOM   4329  HH2 TRP A 273      21.248   8.329  28.110  1.00  2.470          H  
ATOM   4330  N   ARG A 274      12.319   4.002  27.410  1.00  1.060          N  
ATOM   4331  CA  ARG A 274      10.860   4.258  27.366  1.00  1.080          C  
ATOM   4332  C   ARG A 274      10.371   5.696  27.056  1.00  0.880          C  
ATOM   4333  O   ARG A 274      10.746   6.549  27.854  1.00  0.860          O  
ATOM   4334  CB  ARG A 274      10.191   3.816  28.667  1.00  1.500          C  
ATOM   4335  CG  ARG A 274      10.457   2.363  29.112  1.00  1.500          C  
ATOM   4336  CD  ARG A 274       9.971   1.360  28.106  1.00  1.500          C  
ATOM   4337  NE  ARG A 274       8.510   1.475  27.881  1.00  1.500          N  
ATOM   4338  CZ  ARG A 274       7.848   1.101  26.751  1.00  1.500          C  
ATOM   4339  NH1 ARG A 274       8.497   0.582  25.734  1.00  1.500          N  
ATOM   4340  NH2 ARG A 274       6.542   1.266  26.662  1.00  1.500          N  
ATOM   4341  H   ARG A 274      12.706   3.384  26.691  1.00  1.270          H  
ATOM   4342  HA  ARG A 274      10.459   3.632  26.574  1.00  1.300          H  
ATOM   4343 1HB  ARG A 274      10.492   4.463  29.486  1.00  1.800          H  
ATOM   4344 2HB  ARG A 274       9.116   3.928  28.561  1.00  1.800          H  
ATOM   4345 1HG  ARG A 274      11.529   2.217  29.248  1.00  1.800          H  
ATOM   4346 2HG  ARG A 274       9.947   2.178  30.055  1.00  1.800          H  
ATOM   4347 1HD  ARG A 274      10.497   1.486  27.166  1.00  1.800          H  
ATOM   4348 2HD  ARG A 274      10.176   0.361  28.490  1.00  1.800          H  
ATOM   4349  HE  ARG A 274       7.958   1.865  28.637  1.00  1.800          H  
ATOM   4350 1HH1 ARG A 274       9.498   0.449  25.789  1.00  1.800          H  
ATOM   4351 2HH1 ARG A 274       7.997   0.316  24.895  1.00  1.800          H  
ATOM   4352 1HH2 ARG A 274       6.020   1.670  27.428  1.00  1.800          H  
ATOM   4353 2HH2 ARG A 274       6.062   0.995  25.812  1.00  1.800          H  
ATOM   4354  N   ASP A 275      10.388   6.051  25.761  1.00  1.200          N  
ATOM   4355  CA  ASP A 275      11.383   5.688  24.758  1.00  1.560          C  
ATOM   4356  C   ASP A 275      11.983   6.912  24.105  1.00  1.260          C  
ATOM   4357  O   ASP A 275      12.523   6.855  23.000  1.00  1.760          O  
ATOM   4358  CB  ASP A 275      10.767   4.722  23.749  1.00  2.040          C  
ATOM   4359  CG  ASP A 275       9.510   5.262  23.116  1.00  2.040          C  
ATOM   4360  OD1 ASP A 275       8.961   6.198  23.679  1.00  2.040          O  
ATOM   4361  OD2 ASP A 275       9.071   4.738  22.128  1.00  2.040          O  
ATOM   4362  H   ASP A 275       9.474   5.947  25.312  1.00  1.440          H  
ATOM   4363  HA  ASP A 275      12.214   5.180  25.224  1.00  1.870          H  
ATOM   4364 1HB  ASP A 275      11.476   4.567  22.963  1.00  2.450          H  
ATOM   4365 2HB  ASP A 275      10.569   3.754  24.204  1.00  2.450          H  
ATOM   4366  N   GLY A 276      11.846   8.034  24.789  1.00  0.800          N  
ATOM   4367  CA  GLY A 276      12.480   9.256  24.341  1.00  0.800          C  
ATOM   4368  C   GLY A 276      13.809   9.207  25.039  1.00  0.710          C  
ATOM   4369  O   GLY A 276      14.089   8.216  25.716  1.00  1.020          O  
ATOM   4370  H   GLY A 276      11.352   7.983  25.675  1.00  0.960          H  
ATOM   4371 1HA  GLY A 276      12.612   9.262  23.258  1.00  0.960          H  
ATOM   4372 2HA  GLY A 276      11.922  10.131  24.631  1.00  0.960          H  
ATOM   4373  N   PHE A 277      14.606  10.264  24.965  1.00  0.710          N  
ATOM   4374  CA  PHE A 277      15.909  10.155  25.595  1.00  0.610          C  
ATOM   4375  C   PHE A 277      16.364  11.418  26.260  1.00  0.610          C  
ATOM   4376  O   PHE A 277      15.638  12.405  26.297  1.00  0.890          O  
ATOM   4377  CB  PHE A 277      16.928   9.758  24.549  1.00  0.890          C  
ATOM   4378  CG  PHE A 277      16.556   8.513  23.888  1.00  0.890          C  
ATOM   4379  CD1 PHE A 277      16.852   7.332  24.460  1.00  0.890          C  
ATOM   4380  CD2 PHE A 277      15.881   8.520  22.703  1.00  0.890          C  
ATOM   4381  CE1 PHE A 277      16.487   6.182  23.906  1.00  0.890          C  
ATOM   4382  CE2 PHE A 277      15.508   7.342  22.123  1.00  0.890          C  
ATOM   4383  CZ  PHE A 277      15.814   6.180  22.725  1.00  0.890          C  
ATOM   4384  H   PHE A 277      14.369  11.067  24.373  1.00  0.850          H  
ATOM   4385  HA  PHE A 277      15.860   9.381  26.356  1.00  0.730          H  
ATOM   4386 1HB  PHE A 277      17.045  10.541  23.803  1.00  1.070          H  
ATOM   4387 2HB  PHE A 277      17.860   9.612  25.031  1.00  1.070          H  
ATOM   4388  HD1 PHE A 277      17.373   7.325  25.369  1.00  1.070          H  
ATOM   4389  HD2 PHE A 277      15.633   9.477  22.243  1.00  1.070          H  
ATOM   4390  HE1 PHE A 277      16.735   5.272  24.409  1.00  1.070          H  
ATOM   4391  HE2 PHE A 277      14.957   7.332  21.194  1.00  1.070          H  
ATOM   4392  HZ  PHE A 277      15.525   5.268  22.271  1.00  1.070          H  
ATOM   4393  N   TYR A 278      17.535  11.377  26.865  1.00  0.550          N  
ATOM   4394  CA  TYR A 278      18.028  12.550  27.540  1.00  0.590          C  
ATOM   4395  C   TYR A 278      19.448  12.841  27.106  1.00  0.520          C  
ATOM   4396  O   TYR A 278      20.243  11.922  26.917  1.00  0.800          O  
ATOM   4397  CB  TYR A 278      17.995  12.312  29.020  1.00  0.810          C  
ATOM   4398  CG  TYR A 278      16.647  11.891  29.525  1.00  0.810          C  
ATOM   4399  CD1 TYR A 278      16.376  10.555  29.692  1.00  0.810          C  
ATOM   4400  CD2 TYR A 278      15.694  12.815  29.785  1.00  0.810          C  
ATOM   4401  CE1 TYR A 278      15.152  10.146  30.132  1.00  0.810          C  
ATOM   4402  CE2 TYR A 278      14.457  12.434  30.232  1.00  0.810          C  
ATOM   4403  CZ  TYR A 278      14.181  11.094  30.407  1.00  0.810          C  
ATOM   4404  OH  TYR A 278      12.945  10.693  30.852  1.00  0.810          O  
ATOM   4405  H   TYR A 278      18.092  10.538  26.852  1.00  0.660          H  
ATOM   4406  HA  TYR A 278      17.412  13.411  27.284  1.00  0.710          H  
ATOM   4407 1HB  TYR A 278      18.733  11.565  29.310  1.00  0.970          H  
ATOM   4408 2HB  TYR A 278      18.256  13.239  29.477  1.00  0.970          H  
ATOM   4409  HD1 TYR A 278      17.136   9.827  29.479  1.00  0.970          H  
ATOM   4410  HD2 TYR A 278      15.924  13.845  29.629  1.00  0.970          H  
ATOM   4411  HE1 TYR A 278      14.945   9.082  30.263  1.00  0.970          H  
ATOM   4412  HE2 TYR A 278      13.697  13.188  30.439  1.00  0.970          H  
ATOM   4413  HH  TYR A 278      12.395  11.463  31.008  1.00  0.970          H  
ATOM   4414  N   CYS A 279      19.775  14.120  27.027  1.00  0.510          N  
ATOM   4415  CA  CYS A 279      21.124  14.536  26.672  1.00  0.480          C  
ATOM   4416  C   CYS A 279      22.021  14.522  27.894  1.00  0.520          C  
ATOM   4417  O   CYS A 279      21.546  14.556  29.023  1.00  0.740          O  
ATOM   4418  CB  CYS A 279      21.083  15.951  26.094  1.00  0.680          C  
ATOM   4419  SG  CYS A 279      20.790  17.306  27.292  1.00  0.680          S  
ATOM   4420  H   CYS A 279      19.079  14.816  27.213  1.00  0.610          H  
ATOM   4421  HA  CYS A 279      21.520  13.862  25.924  1.00  0.580          H  
ATOM   4422 1HB  CYS A 279      22.024  16.150  25.607  1.00  0.820          H  
ATOM   4423 2HB  CYS A 279      20.314  15.996  25.328  1.00  0.820          H  
ATOM   4424  N   ALA A 280      23.336  14.496  27.707  1.00  0.620          N  
ATOM   4425  CA  ALA A 280      24.193  14.508  28.886  1.00  0.750          C  
ATOM   4426  C   ALA A 280      24.092  15.790  29.725  1.00  0.740          C  
ATOM   4427  O   ALA A 280      23.992  15.729  30.950  1.00  0.830          O  
ATOM   4428  CB  ALA A 280      25.636  14.317  28.466  1.00  1.000          C  
ATOM   4429  H   ALA A 280      23.726  14.448  26.776  1.00  0.740          H  
ATOM   4430  HA  ALA A 280      23.893  13.673  29.518  1.00  0.900          H  
ATOM   4431 1HB  ALA A 280      26.254  14.280  29.347  1.00  1.200          H  
ATOM   4432 2HB  ALA A 280      25.736  13.383  27.911  1.00  1.200          H  
ATOM   4433 3HB  ALA A 280      25.950  15.145  27.837  1.00  1.200          H  
ATOM   4434  N   THR A 281      24.054  16.960  29.092  1.00  0.700          N  
ATOM   4435  CA  THR A 281      24.080  18.217  29.846  1.00  0.780          C  
ATOM   4436  C   THR A 281      22.904  18.367  30.800  1.00  0.690          C  
ATOM   4437  O   THR A 281      23.059  18.721  31.970  1.00  0.770          O  
ATOM   4438  CB  THR A 281      24.106  19.426  28.879  1.00  1.060          C  
ATOM   4439  OG1 THR A 281      25.297  19.375  28.066  1.00  1.060          O  
ATOM   4440  CG2 THR A 281      24.111  20.727  29.677  1.00  1.060          C  
ATOM   4441  H   THR A 281      24.092  16.995  28.086  1.00  0.840          H  
ATOM   4442  HA  THR A 281      24.994  18.235  30.440  1.00  0.940          H  
ATOM   4443  HB  THR A 281      23.229  19.398  28.234  1.00  1.270          H  
ATOM   4444  HG1 THR A 281      25.268  20.067  27.400  1.00  1.270          H  
ATOM   4445 1HG2 THR A 281      24.140  21.571  28.994  1.00  1.270          H  
ATOM   4446 2HG2 THR A 281      23.220  20.812  30.302  1.00  1.270          H  
ATOM   4447 3HG2 THR A 281      24.992  20.755  30.318  1.00  1.270          H  
ATOM   4448  N   CYS A 282      21.730  18.055  30.289  1.00  0.620          N  
ATOM   4449  CA  CYS A 282      20.446  18.181  30.962  1.00  0.650          C  
ATOM   4450  C   CYS A 282      20.194  17.145  32.054  1.00  0.610          C  
ATOM   4451  O   CYS A 282      19.190  17.211  32.767  1.00  0.670          O  
ATOM   4452  CB  CYS A 282      19.347  18.234  29.891  1.00  0.900          C  
ATOM   4453  SG  CYS A 282      19.254  16.814  28.737  1.00  0.900          S  
ATOM   4454  H   CYS A 282      21.725  17.725  29.335  1.00  0.740          H  
ATOM   4455  HA  CYS A 282      20.438  19.157  31.446  1.00  0.780          H  
ATOM   4456 1HB  CYS A 282      18.399  18.304  30.391  1.00  1.080          H  
ATOM   4457 2HB  CYS A 282      19.464  19.140  29.300  1.00  1.080          H  
ATOM   4458  N   ILE A 283      21.114  16.205  32.184  1.00  0.600          N  
ATOM   4459  CA  ILE A 283      21.094  15.187  33.205  1.00  0.670          C  
ATOM   4460  C   ILE A 283      22.183  15.498  34.225  1.00  0.750          C  
ATOM   4461  O   ILE A 283      21.937  15.518  35.438  1.00  0.810          O  
ATOM   4462  CB  ILE A 283      21.225  13.800  32.535  1.00  0.910          C  
ATOM   4463  CG1 ILE A 283      20.005  13.572  31.602  1.00  0.910          C  
ATOM   4464  CG2 ILE A 283      21.413  12.658  33.506  1.00  0.910          C  
ATOM   4465  CD1 ILE A 283      18.618  13.594  32.301  1.00  0.910          C  
ATOM   4466  H   ILE A 283      21.919  16.218  31.556  1.00  0.720          H  
ATOM   4467  HA  ILE A 283      20.160  15.240  33.740  1.00  0.800          H  
ATOM   4468  HB  ILE A 283      22.103  13.835  31.881  1.00  1.090          H  
ATOM   4469 1HG1 ILE A 283      19.997  14.342  30.842  1.00  1.090          H  
ATOM   4470 2HG1 ILE A 283      20.133  12.609  31.117  1.00  1.090          H  
ATOM   4471 1HG2 ILE A 283      21.531  11.736  32.948  1.00  1.090          H  
ATOM   4472 2HG2 ILE A 283      22.301  12.822  34.110  1.00  1.090          H  
ATOM   4473 3HG2 ILE A 283      20.579  12.563  34.138  1.00  1.090          H  
ATOM   4474 1HD1 ILE A 283      17.844  13.426  31.610  1.00  1.090          H  
ATOM   4475 2HD1 ILE A 283      18.578  12.824  33.041  1.00  1.090          H  
ATOM   4476 3HD1 ILE A 283      18.430  14.547  32.760  1.00  1.090          H  
ATOM   4477  N   ARG A 284      23.403  15.748  33.755  1.00  0.820          N  
ATOM   4478  CA  ARG A 284      24.511  15.995  34.664  1.00  0.990          C  
ATOM   4479  C   ARG A 284      24.263  17.212  35.560  1.00  1.060          C  
ATOM   4480  O   ARG A 284      24.441  17.140  36.779  1.00  1.190          O  
ATOM   4481  CB  ARG A 284      25.777  16.205  33.855  1.00  1.320          C  
ATOM   4482  CG  ARG A 284      26.322  14.949  33.184  1.00  1.320          C  
ATOM   4483  CD  ARG A 284      27.450  15.263  32.284  1.00  1.320          C  
ATOM   4484  NE  ARG A 284      27.981  14.067  31.643  1.00  1.320          N  
ATOM   4485  CZ  ARG A 284      28.831  14.059  30.592  1.00  1.320          C  
ATOM   4486  NH1 ARG A 284      29.243  15.192  30.056  1.00  1.320          N  
ATOM   4487  NH2 ARG A 284      29.247  12.904  30.097  1.00  1.320          N  
ATOM   4488  H   ARG A 284      23.576  15.739  32.749  1.00  0.980          H  
ATOM   4489  HA  ARG A 284      24.637  15.115  35.295  1.00  1.190          H  
ATOM   4490 1HB  ARG A 284      25.572  16.931  33.063  1.00  1.580          H  
ATOM   4491 2HB  ARG A 284      26.556  16.622  34.490  1.00  1.580          H  
ATOM   4492 1HG  ARG A 284      26.675  14.258  33.947  1.00  1.580          H  
ATOM   4493 2HG  ARG A 284      25.536  14.471  32.600  1.00  1.580          H  
ATOM   4494 1HD  ARG A 284      27.094  15.944  31.508  1.00  1.580          H  
ATOM   4495 2HD  ARG A 284      28.250  15.736  32.853  1.00  1.580          H  
ATOM   4496  HE  ARG A 284      27.694  13.172  32.021  1.00  1.580          H  
ATOM   4497 1HH1 ARG A 284      28.929  16.075  30.428  1.00  1.580          H  
ATOM   4498 2HH1 ARG A 284      29.877  15.178  29.269  1.00  1.580          H  
ATOM   4499 1HH2 ARG A 284      28.931  12.035  30.506  1.00  1.580          H  
ATOM   4500 2HH2 ARG A 284      29.880  12.887  29.311  1.00  1.580          H  
ATOM   4501  N   GLU A 285      23.741  18.294  34.979  1.00  1.020          N  
ATOM   4502  CA  GLU A 285      23.487  19.544  35.698  1.00  1.150          C  
ATOM   4503  C   GLU A 285      22.404  19.449  36.762  1.00  1.190          C  
ATOM   4504  O   GLU A 285      22.250  20.365  37.572  1.00  1.270          O  
ATOM   4505  CB  GLU A 285      23.123  20.675  34.728  1.00  1.560          C  
ATOM   4506  CG  GLU A 285      24.277  21.165  33.848  1.00  1.560          C  
ATOM   4507  CD  GLU A 285      23.877  22.292  32.921  1.00  1.560          C  
ATOM   4508  OE1 GLU A 285      22.719  22.641  32.892  1.00  1.560          O  
ATOM   4509  OE2 GLU A 285      24.737  22.803  32.243  1.00  1.560          O  
ATOM   4510  H   GLU A 285      23.573  18.293  33.968  1.00  1.220          H  
ATOM   4511  HA  GLU A 285      24.411  19.826  36.199  1.00  1.380          H  
ATOM   4512 1HB  GLU A 285      22.323  20.332  34.066  1.00  1.870          H  
ATOM   4513 2HB  GLU A 285      22.740  21.526  35.288  1.00  1.870          H  
ATOM   4514 1HG  GLU A 285      25.083  21.511  34.492  1.00  1.870          H  
ATOM   4515 2HG  GLU A 285      24.655  20.330  33.258  1.00  1.870          H  
ATOM   4516  N   LYS A 286      21.584  18.407  36.705  1.00  1.130          N  
ATOM   4517  CA  LYS A 286      20.479  18.254  37.615  1.00  1.170          C  
ATOM   4518  C   LYS A 286      20.659  17.034  38.508  1.00  1.190          C  
ATOM   4519  O   LYS A 286      19.730  16.651  39.221  1.00  1.380          O  
ATOM   4520  CB  LYS A 286      19.188  18.131  36.810  1.00  1.620          C  
ATOM   4521  CG  LYS A 286      18.825  19.334  35.904  1.00  1.620          C  
ATOM   4522  CD  LYS A 286      18.545  20.637  36.676  1.00  1.620          C  
ATOM   4523  CE  LYS A 286      17.239  20.570  37.472  1.00  1.620          C  
ATOM   4524  NZ  LYS A 286      16.909  21.876  38.108  1.00  1.620          N  
ATOM   4525  H   LYS A 286      21.765  17.640  36.054  1.00  1.360          H  
ATOM   4526  HA  LYS A 286      20.436  19.120  38.269  1.00  1.400          H  
ATOM   4527 1HB  LYS A 286      19.314  17.294  36.130  1.00  1.950          H  
ATOM   4528 2HB  LYS A 286      18.355  17.895  37.463  1.00  1.950          H  
ATOM   4529 1HG  LYS A 286      19.648  19.509  35.205  1.00  1.950          H  
ATOM   4530 2HG  LYS A 286      17.943  19.072  35.320  1.00  1.950          H  
ATOM   4531 1HD  LYS A 286      19.368  20.869  37.347  1.00  1.950          H  
ATOM   4532 2HD  LYS A 286      18.466  21.451  35.955  1.00  1.950          H  
ATOM   4533 1HE  LYS A 286      16.427  20.283  36.807  1.00  1.950          H  
ATOM   4534 2HE  LYS A 286      17.335  19.823  38.258  1.00  1.950          H  
ATOM   4535 1HZ  LYS A 286      16.045  21.789  38.626  1.00  1.950          H  
ATOM   4536 2HZ  LYS A 286      17.655  22.142  38.738  1.00  1.950          H  
ATOM   4537 3HZ  LYS A 286      16.803  22.585  37.396  1.00  1.950          H  
ATOM   4538  N   SER A 287      21.833  16.395  38.433  1.00  1.260          N  
ATOM   4539  CA  SER A 287      22.122  15.170  39.176  1.00  1.400          C  
ATOM   4540  C   SER A 287      21.063  14.085  38.963  1.00  1.170          C  
ATOM   4541  O   SER A 287      20.639  13.415  39.911  1.00  1.480          O  
ATOM   4542  CB  SER A 287      22.287  15.454  40.662  1.00  1.900          C  
ATOM   4543  OG  SER A 287      23.382  16.306  40.903  1.00  1.900          O  
ATOM   4544  H   SER A 287      22.586  16.772  37.850  1.00  1.510          H  
ATOM   4545  HA  SER A 287      23.071  14.779  38.805  1.00  1.680          H  
ATOM   4546 1HB  SER A 287      21.378  15.904  41.057  1.00  2.280          H  
ATOM   4547 2HB  SER A 287      22.437  14.515  41.190  1.00  2.280          H  
ATOM   4548  HG  SER A 287      23.417  16.424  41.854  1.00  2.280          H  
ATOM   4549  N   ILE A 288      20.657  13.898  37.709  1.00  1.020          N  
ATOM   4550  CA  ILE A 288      19.679  12.889  37.338  1.00  1.220          C  
ATOM   4551  C   ILE A 288      20.376  11.604  36.934  1.00  1.070          C  
ATOM   4552  O   ILE A 288      21.405  11.625  36.268  1.00  1.250          O  
ATOM   4553  CB  ILE A 288      18.753  13.393  36.210  1.00  1.630          C  
ATOM   4554  CG1 ILE A 288      17.933  14.575  36.715  1.00  1.630          C  
ATOM   4555  CG2 ILE A 288      17.853  12.234  35.681  1.00  1.630          C  
ATOM   4556  CD1 ILE A 288      17.225  15.363  35.607  1.00  1.630          C  
ATOM   4557  H   ILE A 288      21.063  14.490  36.973  1.00  1.220          H  
ATOM   4558  HA  ILE A 288      19.059  12.673  38.206  1.00  1.460          H  
ATOM   4559  HB  ILE A 288      19.350  13.784  35.419  1.00  1.950          H  
ATOM   4560 1HG1 ILE A 288      17.186  14.212  37.415  1.00  1.950          H  
ATOM   4561 2HG1 ILE A 288      18.593  15.246  37.249  1.00  1.950          H  
ATOM   4562 1HG2 ILE A 288      17.209  12.586  34.890  1.00  1.950          H  
ATOM   4563 2HG2 ILE A 288      18.463  11.423  35.284  1.00  1.950          H  
ATOM   4564 3HG2 ILE A 288      17.237  11.851  36.491  1.00  1.950          H  
ATOM   4565 1HD1 ILE A 288      16.674  16.190  36.050  1.00  1.950          H  
ATOM   4566 2HD1 ILE A 288      17.964  15.760  34.906  1.00  1.950          H  
ATOM   4567 3HD1 ILE A 288      16.530  14.731  35.066  1.00  1.950          H  
ATOM   4568  N   LYS A 289      19.879  10.477  37.405  1.00  0.960          N  
ATOM   4569  CA  LYS A 289      20.485   9.222  37.009  1.00  0.960          C  
ATOM   4570  C   LYS A 289      19.596   8.536  35.993  1.00  0.790          C  
ATOM   4571  O   LYS A 289      18.369   8.627  36.057  1.00  0.700          O  
ATOM   4572  CB  LYS A 289      20.729   8.327  38.224  1.00  1.340          C  
ATOM   4573  CG  LYS A 289      21.625   8.956  39.316  1.00  1.340          C  
ATOM   4574  CD  LYS A 289      23.057   9.217  38.808  1.00  1.340          C  
ATOM   4575  CE  LYS A 289      23.966   9.737  39.912  1.00  1.340          C  
ATOM   4576  NZ  LYS A 289      25.348  10.029  39.405  1.00  1.340          N  
ATOM   4577  H   LYS A 289      19.056  10.491  37.991  1.00  1.150          H  
ATOM   4578  HA  LYS A 289      21.433   9.417  36.514  1.00  1.150          H  
ATOM   4579 1HB  LYS A 289      19.774   8.061  38.677  1.00  1.610          H  
ATOM   4580 2HB  LYS A 289      21.201   7.399  37.896  1.00  1.610          H  
ATOM   4581 1HG  LYS A 289      21.189   9.904  39.643  1.00  1.610          H  
ATOM   4582 2HG  LYS A 289      21.671   8.286  40.173  1.00  1.610          H  
ATOM   4583 1HD  LYS A 289      23.478   8.299  38.397  1.00  1.610          H  
ATOM   4584 2HD  LYS A 289      23.035   9.973  38.024  1.00  1.610          H  
ATOM   4585 1HE  LYS A 289      23.538  10.654  40.317  1.00  1.610          H  
ATOM   4586 2HE  LYS A 289      24.030   8.994  40.706  1.00  1.610          H  
ATOM   4587 1HZ  LYS A 289      25.921  10.376  40.162  1.00  1.610          H  
ATOM   4588 2HZ  LYS A 289      25.761   9.184  39.034  1.00  1.610          H  
ATOM   4589 3HZ  LYS A 289      25.301  10.726  38.674  1.00  1.610          H  
ATOM   4590  N   ILE A 290      20.219   7.826  35.071  1.00  0.900          N  
ATOM   4591  CA  ILE A 290      19.500   7.073  34.063  1.00  0.840          C  
ATOM   4592  C   ILE A 290      19.635   5.601  34.369  1.00  0.750          C  
ATOM   4593  O   ILE A 290      20.736   5.119  34.625  1.00  0.800          O  
ATOM   4594  CB  ILE A 290      20.028   7.369  32.639  1.00  1.200          C  
ATOM   4595  CG1 ILE A 290      19.986   8.918  32.326  1.00  1.200          C  
ATOM   4596  CG2 ILE A 290      19.228   6.564  31.582  1.00  1.200          C  
ATOM   4597  CD1 ILE A 290      18.614   9.584  32.379  1.00  1.200          C  
ATOM   4598  H   ILE A 290      21.230   7.801  35.079  1.00  1.080          H  
ATOM   4599  HA  ILE A 290      18.442   7.322  34.110  1.00  1.010          H  
ATOM   4600  HB  ILE A 290      21.072   7.065  32.580  1.00  1.440          H  
ATOM   4601 1HG1 ILE A 290      20.631   9.430  33.038  1.00  1.440          H  
ATOM   4602 2HG1 ILE A 290      20.387   9.070  31.322  1.00  1.440          H  
ATOM   4603 1HG2 ILE A 290      19.632   6.770  30.613  1.00  1.440          H  
ATOM   4604 2HG2 ILE A 290      19.314   5.495  31.774  1.00  1.440          H  
ATOM   4605 3HG2 ILE A 290      18.181   6.837  31.598  1.00  1.440          H  
ATOM   4606 1HD1 ILE A 290      18.722  10.633  32.139  1.00  1.440          H  
ATOM   4607 2HD1 ILE A 290      17.949   9.125  31.663  1.00  1.440          H  
ATOM   4608 3HD1 ILE A 290      18.189   9.493  33.374  1.00  1.440          H  
ATOM   4609  N   LYS A 291      18.514   4.897  34.365  1.00  0.680          N  
ATOM   4610  CA  LYS A 291      18.516   3.473  34.639  1.00  0.630          C  
ATOM   4611  C   LYS A 291      19.595   2.801  33.780  1.00  0.660          C  
ATOM   4612  O   LYS A 291      19.609   3.018  32.569  1.00  0.770          O  
ATOM   4613  CB  LYS A 291      17.145   2.891  34.287  1.00  0.900          C  
ATOM   4614  CG  LYS A 291      16.956   1.408  34.576  1.00  0.900          C  
ATOM   4615  CD  LYS A 291      15.527   0.977  34.231  1.00  0.900          C  
ATOM   4616  CE  LYS A 291      15.289  -0.487  34.538  1.00  0.900          C  
ATOM   4617  NZ  LYS A 291      13.899  -0.909  34.192  1.00  0.900          N  
ATOM   4618  H   LYS A 291      17.647   5.379  34.166  1.00  0.820          H  
ATOM   4619  HA  LYS A 291      18.686   3.332  35.696  1.00  0.760          H  
ATOM   4620 1HB  LYS A 291      16.371   3.435  34.829  1.00  1.080          H  
ATOM   4621 2HB  LYS A 291      16.958   3.039  33.221  1.00  1.080          H  
ATOM   4622 1HG  LYS A 291      17.660   0.823  33.971  1.00  1.080          H  
ATOM   4623 2HG  LYS A 291      17.155   1.206  35.627  1.00  1.080          H  
ATOM   4624 1HD  LYS A 291      14.814   1.579  34.795  1.00  1.080          H  
ATOM   4625 2HD  LYS A 291      15.354   1.141  33.165  1.00  1.080          H  
ATOM   4626 1HE  LYS A 291      15.991  -1.082  33.968  1.00  1.080          H  
ATOM   4627 2HE  LYS A 291      15.458  -0.664  35.599  1.00  1.080          H  
ATOM   4628 1HZ  LYS A 291      13.777  -1.889  34.407  1.00  1.080          H  
ATOM   4629 2HZ  LYS A 291      13.235  -0.364  34.727  1.00  1.080          H  
ATOM   4630 3HZ  LYS A 291      13.737  -0.758  33.203  1.00  1.080          H  
ATOM   4631  N   PRO A 292      20.507   1.991  34.357  1.00  0.660          N  
ATOM   4632  CA  PRO A 292      21.550   1.283  33.641  1.00  0.740          C  
ATOM   4633  C   PRO A 292      20.920   0.413  32.586  1.00  0.750          C  
ATOM   4634  O   PRO A 292      19.876  -0.185  32.830  1.00  0.840          O  
ATOM   4635  CB  PRO A 292      22.190   0.423  34.740  1.00  1.110          C  
ATOM   4636  CG  PRO A 292      21.936   1.190  36.015  1.00  1.110          C  
ATOM   4637  CD  PRO A 292      20.574   1.832  35.826  1.00  1.110          C  
ATOM   4638  HA  PRO A 292      22.256   2.000  33.205  1.00  0.890          H  
ATOM   4639 1HB  PRO A 292      21.735  -0.581  34.739  1.00  1.330          H  
ATOM   4640 2HB  PRO A 292      23.260   0.288  34.529  1.00  1.330          H  
ATOM   4641 1HG  PRO A 292      21.961   0.505  36.877  1.00  1.330          H  
ATOM   4642 2HG  PRO A 292      22.732   1.932  36.177  1.00  1.330          H  
ATOM   4643 1HD  PRO A 292      19.762   1.187  36.194  1.00  1.330          H  
ATOM   4644 2HD  PRO A 292      20.621   2.812  36.331  1.00  1.330          H  
ATOM   4645  N   ASN A 293      21.567   0.296  31.441  1.00  1.100          N  
ATOM   4646  CA  ASN A 293      21.002  -0.533  30.398  1.00  1.350          C  
ATOM   4647  C   ASN A 293      20.898  -1.981  30.854  1.00  1.120          C  
ATOM   4648  O   ASN A 293      21.874  -2.575  31.304  1.00  1.490          O  
ATOM   4649  CB  ASN A 293      21.789  -0.400  29.108  1.00  1.790          C  
ATOM   4650  CG  ASN A 293      21.612   0.974  28.443  1.00  1.790          C  
ATOM   4651  OD1 ASN A 293      20.552   1.627  28.512  1.00  1.790          O  
ATOM   4652  ND2 ASN A 293      22.661   1.417  27.808  1.00  1.790          N  
ATOM   4653  H   ASN A 293      22.427   0.803  31.289  1.00  1.320          H  
ATOM   4654  HA  ASN A 293      19.996  -0.186  30.216  1.00  1.620          H  
ATOM   4655 1HB  ASN A 293      22.846  -0.558  29.309  1.00  2.150          H  
ATOM   4656 2HB  ASN A 293      21.477  -1.178  28.409  1.00  2.150          H  
ATOM   4657 1HD2 ASN A 293      22.640   2.307  27.351  1.00  2.150          H  
ATOM   4658 2HD2 ASN A 293      23.490   0.866  27.758  1.00  2.150          H  
ATOM   4659  N   VAL A 294      19.694  -2.532  30.752  1.00  0.930          N  
ATOM   4660  CA  VAL A 294      19.424  -3.905  31.152  1.00  1.040          C  
ATOM   4661  C   VAL A 294      19.797  -4.920  30.070  1.00  0.900          C  
ATOM   4662  O   VAL A 294      20.169  -6.058  30.372  1.00  1.060          O  
ATOM   4663  CB  VAL A 294      17.949  -4.059  31.589  1.00  1.410          C  
ATOM   4664  CG1 VAL A 294      17.695  -3.136  32.766  1.00  1.410          C  
ATOM   4665  CG2 VAL A 294      16.978  -3.718  30.451  1.00  1.410          C  
ATOM   4666  H   VAL A 294      18.949  -1.949  30.405  1.00  1.120          H  
ATOM   4667  HA  VAL A 294      20.037  -4.118  32.029  1.00  1.250          H  
ATOM   4668  HB  VAL A 294      17.781  -5.085  31.921  1.00  1.690          H  
ATOM   4669 1HG1 VAL A 294      16.669  -3.255  33.103  1.00  1.690          H  
ATOM   4670 2HG1 VAL A 294      18.376  -3.392  33.577  1.00  1.690          H  
ATOM   4671 3HG1 VAL A 294      17.865  -2.097  32.471  1.00  1.690          H  
ATOM   4672 1HG2 VAL A 294      15.956  -3.833  30.811  1.00  1.690          H  
ATOM   4673 2HG2 VAL A 294      17.133  -2.702  30.147  1.00  1.690          H  
ATOM   4674 3HG2 VAL A 294      17.125  -4.380  29.604  1.00  1.690          H  
ATOM   4675  N   TYR A 295      19.689  -4.515  28.804  1.00  0.840          N  
ATOM   4676  CA  TYR A 295      19.981  -5.402  27.685  1.00  0.890          C  
ATOM   4677  C   TYR A 295      21.470  -5.559  27.462  1.00  0.860          C  
ATOM   4678  O   TYR A 295      22.047  -4.996  26.533  1.00  1.140          O  
ATOM   4679  CB  TYR A 295      19.327  -4.906  26.392  1.00  1.230          C  
ATOM   4680  CG  TYR A 295      19.435  -5.884  25.237  1.00  1.230          C  
ATOM   4681  CD1 TYR A 295      18.710  -7.067  25.238  1.00  1.230          C  
ATOM   4682  CD2 TYR A 295      20.275  -5.589  24.170  1.00  1.230          C  
ATOM   4683  CE1 TYR A 295      18.831  -7.946  24.177  1.00  1.230          C  
ATOM   4684  CE2 TYR A 295      20.395  -6.463  23.117  1.00  1.230          C  
ATOM   4685  CZ  TYR A 295      19.677  -7.637  23.115  1.00  1.230          C  
ATOM   4686  OH  TYR A 295      19.796  -8.513  22.059  1.00  1.230          O  
ATOM   4687  H   TYR A 295      19.385  -3.574  28.623  1.00  1.010          H  
ATOM   4688  HA  TYR A 295      19.585  -6.390  27.918  1.00  1.070          H  
ATOM   4689 1HB  TYR A 295      18.271  -4.701  26.569  1.00  1.470          H  
ATOM   4690 2HB  TYR A 295      19.801  -3.979  26.082  1.00  1.470          H  
ATOM   4691  HD1 TYR A 295      18.050  -7.305  26.071  1.00  1.470          H  
ATOM   4692  HD2 TYR A 295      20.848  -4.660  24.173  1.00  1.470          H  
ATOM   4693  HE1 TYR A 295      18.264  -8.876  24.171  1.00  1.470          H  
ATOM   4694  HE2 TYR A 295      21.061  -6.225  22.286  1.00  1.470          H  
ATOM   4695  HH  TYR A 295      20.407  -8.152  21.410  1.00  1.470          H  
ATOM   4696  N   LYS A 296      22.080  -6.333  28.335  1.00  0.770          N  
ATOM   4697  CA  LYS A 296      23.507  -6.599  28.308  1.00  0.710          C  
ATOM   4698  C   LYS A 296      23.794  -8.086  28.229  1.00  0.640          C  
ATOM   4699  O   LYS A 296      23.024  -8.901  28.735  1.00  0.640          O  
ATOM   4700  CB  LYS A 296      24.186  -5.984  29.525  1.00  1.020          C  
ATOM   4701  CG  LYS A 296      24.214  -4.482  29.533  1.00  1.020          C  
ATOM   4702  CD  LYS A 296      25.074  -3.979  30.686  1.00  1.020          C  
ATOM   4703  CE  LYS A 296      25.207  -2.462  30.682  1.00  1.020          C  
ATOM   4704  NZ  LYS A 296      26.093  -1.992  31.772  1.00  1.020          N  
ATOM   4705  H   LYS A 296      21.492  -6.704  29.086  1.00  0.920          H  
ATOM   4706  HA  LYS A 296      23.935  -6.138  27.416  1.00  0.850          H  
ATOM   4707 1HB  LYS A 296      23.647  -6.296  30.417  1.00  1.220          H  
ATOM   4708 2HB  LYS A 296      25.188  -6.355  29.619  1.00  1.220          H  
ATOM   4709 1HG  LYS A 296      24.618  -4.127  28.585  1.00  1.220          H  
ATOM   4710 2HG  LYS A 296      23.197  -4.103  29.642  1.00  1.220          H  
ATOM   4711 1HD  LYS A 296      24.620  -4.288  31.629  1.00  1.220          H  
ATOM   4712 2HD  LYS A 296      26.072  -4.426  30.615  1.00  1.220          H  
ATOM   4713 1HE  LYS A 296      25.622  -2.141  29.727  1.00  1.220          H  
ATOM   4714 2HE  LYS A 296      24.231  -2.012  30.809  1.00  1.220          H  
ATOM   4715 1HZ  LYS A 296      26.166  -0.988  31.739  1.00  1.220          H  
ATOM   4716 2HZ  LYS A 296      25.716  -2.275  32.663  1.00  1.220          H  
ATOM   4717 3HZ  LYS A 296      27.008  -2.405  31.641  1.00  1.220          H  
ATOM   4718  N   SER A 297      24.932  -8.433  27.631  1.00  0.600          N  
ATOM   4719  CA  SER A 297      25.415  -9.802  27.503  1.00  0.550          C  
ATOM   4720  C   SER A 297      25.671 -10.391  28.879  1.00  0.540          C  
ATOM   4721  O   SER A 297      25.376 -11.556  29.131  1.00  0.520          O  
ATOM   4722  CB  SER A 297      26.635  -9.843  26.612  1.00  0.790          C  
ATOM   4723  OG  SER A 297      26.278  -9.485  25.309  1.00  0.790          O  
ATOM   4724  H   SER A 297      25.522  -7.696  27.259  1.00  0.720          H  
ATOM   4725  HA  SER A 297      24.646 -10.387  27.012  1.00  0.660          H  
ATOM   4726 1HB  SER A 297      27.393  -9.156  26.989  1.00  0.950          H  
ATOM   4727 2HB  SER A 297      27.062 -10.843  26.616  1.00  0.950          H  
ATOM   4728  HG  SER A 297      27.098  -9.457  24.801  1.00  0.950          H  
ATOM   4729  N   LYS A 298      26.119  -9.563  29.827  1.00  0.550          N  
ATOM   4730  CA  LYS A 298      26.308 -10.069  31.185  1.00  0.550          C  
ATOM   4731  C   LYS A 298      25.011 -10.661  31.777  1.00  0.570          C  
ATOM   4732  O   LYS A 298      25.074 -11.552  32.631  1.00  0.570          O  
ATOM   4733  CB  LYS A 298      26.840  -8.984  32.137  1.00  0.770          C  
ATOM   4734  CG  LYS A 298      28.315  -8.620  31.963  1.00  0.770          C  
ATOM   4735  CD  LYS A 298      28.757  -7.475  32.902  1.00  0.770          C  
ATOM   4736  CE  LYS A 298      30.296  -7.288  32.883  1.00  0.770          C  
ATOM   4737  NZ  LYS A 298      30.751  -6.116  33.693  1.00  0.770          N  
ATOM   4738  H   LYS A 298      26.382  -8.593  29.588  1.00  0.660          H  
ATOM   4739  HA  LYS A 298      27.047 -10.866  31.139  1.00  0.660          H  
ATOM   4740 1HB  LYS A 298      26.264  -8.070  31.992  1.00  0.920          H  
ATOM   4741 2HB  LYS A 298      26.694  -9.305  33.169  1.00  0.920          H  
ATOM   4742 1HG  LYS A 298      28.936  -9.496  32.134  1.00  0.920          H  
ATOM   4743 2HG  LYS A 298      28.458  -8.298  30.962  1.00  0.920          H  
ATOM   4744 1HD  LYS A 298      28.289  -6.542  32.566  1.00  0.920          H  
ATOM   4745 2HD  LYS A 298      28.431  -7.679  33.921  1.00  0.920          H  
ATOM   4746 1HE  LYS A 298      30.742  -8.188  33.306  1.00  0.920          H  
ATOM   4747 2HE  LYS A 298      30.656  -7.165  31.863  1.00  0.920          H  
ATOM   4748 1HZ  LYS A 298      31.783  -6.080  33.678  1.00  0.920          H  
ATOM   4749 2HZ  LYS A 298      30.387  -5.238  33.291  1.00  0.920          H  
ATOM   4750 3HZ  LYS A 298      30.449  -6.211  34.643  1.00  0.920          H  
ATOM   4751  N   GLY A 299      23.830 -10.163  31.352  1.00  0.600          N  
ATOM   4752  CA  GLY A 299      22.555 -10.625  31.882  1.00  0.640          C  
ATOM   4753  C   GLY A 299      22.000 -11.869  31.178  1.00  0.650          C  
ATOM   4754  O   GLY A 299      20.918 -12.352  31.531  1.00  0.730          O  
ATOM   4755  H   GLY A 299      23.776  -9.463  30.608  1.00  0.720          H  
ATOM   4756 1HA  GLY A 299      22.667 -10.836  32.946  1.00  0.770          H  
ATOM   4757 2HA  GLY A 299      21.834  -9.819  31.796  1.00  0.770          H  
ATOM   4758  N   LEU A 300      22.709 -12.385  30.174  1.00  0.600          N  
ATOM   4759  CA  LEU A 300      22.227 -13.559  29.469  1.00  0.620          C  
ATOM   4760  C   LEU A 300      22.463 -14.779  30.352  1.00  0.610          C  
ATOM   4761  O   LEU A 300      23.418 -14.790  31.127  1.00  0.590          O  
ATOM   4762  CB  LEU A 300      22.921 -13.712  28.106  1.00  0.860          C  
ATOM   4763  CG  LEU A 300      22.631 -12.639  27.031  1.00  0.860          C  
ATOM   4764  CD1 LEU A 300      23.559 -12.870  25.845  1.00  0.860          C  
ATOM   4765  CD2 LEU A 300      21.174 -12.731  26.555  1.00  0.860          C  
ATOM   4766  H   LEU A 300      23.605 -11.971  29.910  1.00  0.720          H  
ATOM   4767  HA  LEU A 300      21.175 -13.407  29.303  1.00  0.740          H  
ATOM   4768 1HB  LEU A 300      23.969 -13.657  28.298  1.00  1.030          H  
ATOM   4769 2HB  LEU A 300      22.712 -14.690  27.681  1.00  1.030          H  
ATOM   4770  HG  LEU A 300      22.811 -11.645  27.448  1.00  1.030          H  
ATOM   4771 1HD1 LEU A 300      23.369 -12.117  25.082  1.00  1.030          H  
ATOM   4772 2HD1 LEU A 300      24.591 -12.793  26.166  1.00  1.030          H  
ATOM   4773 3HD1 LEU A 300      23.375 -13.861  25.440  1.00  1.030          H  
ATOM   4774 1HD2 LEU A 300      21.000 -11.969  25.793  1.00  1.030          H  
ATOM   4775 2HD2 LEU A 300      20.992 -13.719  26.134  1.00  1.030          H  
ATOM   4776 3HD2 LEU A 300      20.494 -12.558  27.383  1.00  1.030          H  
ATOM   4777  N   PRO A 301      21.627 -15.834  30.251  1.00  0.620          N  
ATOM   4778  CA  PRO A 301      21.706 -17.049  31.047  1.00  0.610          C  
ATOM   4779  C   PRO A 301      23.061 -17.721  30.990  1.00  0.560          C  
ATOM   4780  O   PRO A 301      23.685 -17.808  29.933  1.00  0.530          O  
ATOM   4781  CB  PRO A 301      20.660 -17.952  30.375  1.00  0.920          C  
ATOM   4782  CG  PRO A 301      19.653 -17.001  29.782  1.00  0.920          C  
ATOM   4783  CD  PRO A 301      20.479 -15.831  29.284  1.00  0.920          C  
ATOM   4784  HA  PRO A 301      21.428 -16.824  32.083  1.00  0.730          H  
ATOM   4785 1HB  PRO A 301      21.149 -18.593  29.625  1.00  1.100          H  
ATOM   4786 2HB  PRO A 301      20.220 -18.626  31.126  1.00  1.100          H  
ATOM   4787 1HG  PRO A 301      19.104 -17.503  28.969  1.00  1.100          H  
ATOM   4788 2HG  PRO A 301      18.911 -16.705  30.534  1.00  1.100          H  
ATOM   4789 1HD  PRO A 301      20.824 -15.990  28.257  1.00  1.100          H  
ATOM   4790 2HD  PRO A 301      19.828 -14.957  29.392  1.00  1.100          H  
ATOM   4791  N   HIS A 302      23.490 -18.209  32.142  1.00  0.570          N  
ATOM   4792  CA  HIS A 302      24.743 -18.918  32.256  1.00  0.550          C  
ATOM   4793  C   HIS A 302      24.611 -20.312  31.691  1.00  0.550          C  
ATOM   4794  O   HIS A 302      23.566 -20.950  31.838  1.00  0.650          O  
ATOM   4795  CB  HIS A 302      25.184 -19.031  33.705  1.00  0.780          C  
ATOM   4796  CG  HIS A 302      25.570 -17.745  34.352  1.00  0.780          C  
ATOM   4797  ND1 HIS A 302      25.969 -17.681  35.673  1.00  0.780          N  
ATOM   4798  CD2 HIS A 302      25.624 -16.470  33.879  1.00  0.780          C  
ATOM   4799  CE1 HIS A 302      26.255 -16.426  35.984  1.00  0.780          C  
ATOM   4800  NE2 HIS A 302      26.053 -15.675  34.919  1.00  0.780          N  
ATOM   4801  H   HIS A 302      22.925 -18.082  32.972  1.00  0.680          H  
ATOM   4802  HA  HIS A 302      25.521 -18.401  31.696  1.00  0.660          H  
ATOM   4803 1HB  HIS A 302      24.386 -19.483  34.291  1.00  0.930          H  
ATOM   4804 2HB  HIS A 302      26.030 -19.702  33.748  1.00  0.930          H  
ATOM   4805  HD2 HIS A 302      25.375 -16.128  32.869  1.00  0.930          H  
ATOM   4806  HE1 HIS A 302      26.596 -16.071  36.957  1.00  0.930          H  
ATOM   4807  HE2 HIS A 302      26.191 -14.673  34.874  1.00  0.930          H  
ATOM   4808  N   CYS A 303      25.673 -20.788  31.069  1.00  0.500          N  
ATOM   4809  CA  CYS A 303      25.750 -22.138  30.530  1.00  0.570          C  
ATOM   4810  C   CYS A 303      27.155 -22.677  30.757  1.00  0.510          C  
ATOM   4811  O   CYS A 303      28.072 -21.898  31.049  1.00  0.470          O  
ATOM   4812  CB  CYS A 303      25.413 -22.121  29.038  1.00  0.770          C  
ATOM   4813  SG  CYS A 303      23.765 -21.459  28.680  1.00  0.770          S  
ATOM   4814  H   CYS A 303      26.473 -20.180  30.981  1.00  0.600          H  
ATOM   4815  HA  CYS A 303      25.036 -22.779  31.051  1.00  0.680          H  
ATOM   4816 1HB  CYS A 303      26.138 -21.504  28.516  1.00  0.920          H  
ATOM   4817 2HB  CYS A 303      25.474 -23.127  28.628  1.00  0.920          H  
ATOM   4818  HG  CYS A 303      23.675 -20.713  29.793  1.00  0.920          H  
ATOM   4819  N   GLU A 304      27.342 -23.987  30.596  1.00  0.520          N  
ATOM   4820  CA  GLU A 304      28.639 -24.613  30.834  1.00  0.490          C  
ATOM   4821  C   GLU A 304      29.721 -24.183  29.853  1.00  0.430          C  
ATOM   4822  O   GLU A 304      30.845 -23.900  30.270  1.00  0.420          O  
ATOM   4823  CB  GLU A 304      28.468 -26.130  30.784  1.00  0.700          C  
ATOM   4824  CG  GLU A 304      27.603 -26.697  31.914  1.00  0.700          C  
ATOM   4825  CD  GLU A 304      26.117 -26.510  31.663  1.00  0.700          C  
ATOM   4826  OE1 GLU A 304      25.768 -26.069  30.583  1.00  0.700          O  
ATOM   4827  OE2 GLU A 304      25.344 -26.779  32.543  1.00  0.700          O  
ATOM   4828  H   GLU A 304      26.544 -24.586  30.354  1.00  0.620          H  
ATOM   4829  HA  GLU A 304      28.966 -24.335  31.835  1.00  0.590          H  
ATOM   4830 1HB  GLU A 304      28.013 -26.414  29.840  1.00  0.840          H  
ATOM   4831 2HB  GLU A 304      29.442 -26.609  30.841  1.00  0.840          H  
ATOM   4832 1HG  GLU A 304      27.815 -27.760  32.023  1.00  0.840          H  
ATOM   4833 2HG  GLU A 304      27.875 -26.201  32.845  1.00  0.840          H  
ATOM   4834  N   LEU A 305      29.395 -24.103  28.564  1.00  0.410          N  
ATOM   4835  CA  LEU A 305      30.397 -23.678  27.593  1.00  0.370          C  
ATOM   4836  C   LEU A 305      30.747 -22.227  27.762  1.00  0.350          C  
ATOM   4837  O   LEU A 305      31.912 -21.830  27.661  1.00  0.330          O  
ATOM   4838  CB  LEU A 305      29.946 -23.881  26.153  1.00  0.530          C  
ATOM   4839  CG  LEU A 305      30.952 -23.372  25.083  1.00  0.530          C  
ATOM   4840  CD1 LEU A 305      32.297 -24.062  25.232  1.00  0.530          C  
ATOM   4841  CD2 LEU A 305      30.377 -23.629  23.730  1.00  0.530          C  
ATOM   4842  H   LEU A 305      28.466 -24.363  28.266  1.00  0.490          H  
ATOM   4843  HA  LEU A 305      31.285 -24.275  27.771  1.00  0.440          H  
ATOM   4844 1HB  LEU A 305      29.780 -24.938  25.986  1.00  0.640          H  
ATOM   4845 2HB  LEU A 305      29.006 -23.356  26.004  1.00  0.640          H  
ATOM   4846  HG  LEU A 305      31.102 -22.298  25.206  1.00  0.640          H  
ATOM   4847 1HD1 LEU A 305      32.967 -23.712  24.504  1.00  0.640          H  
ATOM   4848 2HD1 LEU A 305      32.739 -23.878  26.203  1.00  0.640          H  
ATOM   4849 3HD1 LEU A 305      32.156 -25.082  25.092  1.00  0.640          H  
ATOM   4850 1HD2 LEU A 305      31.054 -23.255  22.968  1.00  0.640          H  
ATOM   4851 2HD2 LEU A 305      30.231 -24.698  23.594  1.00  0.640          H  
ATOM   4852 3HD2 LEU A 305      29.423 -23.114  23.651  1.00  0.640          H  
ATOM   4853  N   SER A 306      29.724 -21.410  27.964  1.00  0.360          N  
ATOM   4854  CA  SER A 306      29.916 -19.986  28.074  1.00  0.360          C  
ATOM   4855  C   SER A 306      30.861 -19.687  29.239  1.00  0.360          C  
ATOM   4856  O   SER A 306      31.823 -18.926  29.082  1.00  0.350          O  
ATOM   4857  CB  SER A 306      28.553 -19.331  28.273  1.00  0.500          C  
ATOM   4858  OG  SER A 306      27.717 -19.490  27.118  1.00  0.500          O  
ATOM   4859  H   SER A 306      28.790 -21.783  28.024  1.00  0.430          H  
ATOM   4860  HA  SER A 306      30.367 -19.616  27.152  1.00  0.430          H  
ATOM   4861 1HB  SER A 306      28.065 -19.785  29.135  1.00  0.600          H  
ATOM   4862 2HB  SER A 306      28.682 -18.290  28.502  1.00  0.600          H  
ATOM   4863  HG  SER A 306      26.914 -18.977  27.285  1.00  0.600          H  
ATOM   4864  N   ARG A 307      30.653 -20.353  30.390  1.00  0.400          N  
ATOM   4865  CA  ARG A 307      31.537 -20.156  31.529  1.00  0.420          C  
ATOM   4866  C   ARG A 307      32.926 -20.702  31.256  1.00  0.400          C  
ATOM   4867  O   ARG A 307      33.931 -20.087  31.614  1.00  0.420          O  
ATOM   4868  CB  ARG A 307      30.994 -20.849  32.764  1.00  0.580          C  
ATOM   4869  CG  ARG A 307      29.775 -20.231  33.408  1.00  0.580          C  
ATOM   4870  CD  ARG A 307      29.296 -21.095  34.508  1.00  0.580          C  
ATOM   4871  NE  ARG A 307      28.184 -20.514  35.230  1.00  0.580          N  
ATOM   4872  CZ  ARG A 307      27.460 -21.149  36.177  1.00  0.580          C  
ATOM   4873  NH1 ARG A 307      27.733 -22.400  36.501  1.00  0.580          N  
ATOM   4874  NH2 ARG A 307      26.474 -20.503  36.777  1.00  0.580          N  
ATOM   4875  H   ARG A 307      29.847 -20.977  30.489  1.00  0.480          H  
ATOM   4876  HA  ARG A 307      31.613 -19.086  31.726  1.00  0.500          H  
ATOM   4877 1HB  ARG A 307      30.726 -21.876  32.499  1.00  0.700          H  
ATOM   4878 2HB  ARG A 307      31.776 -20.902  33.519  1.00  0.700          H  
ATOM   4879 1HG  ARG A 307      30.031 -19.256  33.819  1.00  0.700          H  
ATOM   4880 2HG  ARG A 307      28.980 -20.122  32.675  1.00  0.700          H  
ATOM   4881 1HD  ARG A 307      28.964 -22.042  34.074  1.00  0.700          H  
ATOM   4882 2HD  ARG A 307      30.108 -21.276  35.210  1.00  0.700          H  
ATOM   4883  HE  ARG A 307      27.938 -19.549  35.023  1.00  0.700          H  
ATOM   4884 1HH1 ARG A 307      28.485 -22.890  36.041  1.00  0.700          H  
ATOM   4885 2HH1 ARG A 307      27.190 -22.871  37.211  1.00  0.700          H  
ATOM   4886 1HH2 ARG A 307      26.272 -19.528  36.509  1.00  0.700          H  
ATOM   4887 2HH2 ARG A 307      25.922 -20.957  37.489  1.00  0.700          H  
ATOM   4888  N   TYR A 308      33.003 -21.865  30.609  1.00  0.390          N  
ATOM   4889  CA  TYR A 308      34.277 -22.507  30.369  1.00  0.390          C  
ATOM   4890  C   TYR A 308      35.208 -21.560  29.618  1.00  0.370          C  
ATOM   4891  O   TYR A 308      36.359 -21.322  30.025  1.00  0.390          O  
ATOM   4892  CB  TYR A 308      34.059 -23.779  29.542  1.00  0.550          C  
ATOM   4893  CG  TYR A 308      35.253 -24.594  29.399  1.00  0.550          C  
ATOM   4894  CD1 TYR A 308      35.488 -25.474  30.415  1.00  0.550          C  
ATOM   4895  CD2 TYR A 308      36.128 -24.492  28.327  1.00  0.550          C  
ATOM   4896  CE1 TYR A 308      36.569 -26.259  30.404  1.00  0.550          C  
ATOM   4897  CE2 TYR A 308      37.249 -25.304  28.322  1.00  0.550          C  
ATOM   4898  CZ  TYR A 308      37.454 -26.184  29.373  1.00  0.550          C  
ATOM   4899  OH  TYR A 308      38.539 -26.985  29.442  1.00  0.550          O  
ATOM   4900  H   TYR A 308      32.153 -22.369  30.338  1.00  0.470          H  
ATOM   4901  HA  TYR A 308      34.735 -22.755  31.325  1.00  0.470          H  
ATOM   4902 1HB  TYR A 308      33.288 -24.388  30.005  1.00  0.660          H  
ATOM   4903 2HB  TYR A 308      33.707 -23.515  28.549  1.00  0.660          H  
ATOM   4904  HD1 TYR A 308      34.789 -25.533  31.249  1.00  0.660          H  
ATOM   4905  HD2 TYR A 308      35.945 -23.786  27.514  1.00  0.660          H  
ATOM   4906  HE1 TYR A 308      36.741 -26.949  31.226  1.00  0.660          H  
ATOM   4907  HE2 TYR A 308      37.964 -25.250  27.506  1.00  0.660          H  
ATOM   4908  HH  TYR A 308      39.216 -26.734  28.779  1.00  0.660          H  
ATOM   4909  N   ILE A 309      34.705 -21.028  28.501  1.00  0.330          N  
ATOM   4910  CA  ILE A 309      35.507 -20.158  27.670  1.00  0.310          C  
ATOM   4911  C   ILE A 309      35.790 -18.835  28.360  1.00  0.320          C  
ATOM   4912  O   ILE A 309      36.931 -18.361  28.332  1.00  0.320          O  
ATOM   4913  CB  ILE A 309      34.849 -19.870  26.318  1.00  0.440          C  
ATOM   4914  CG1 ILE A 309      34.757 -21.143  25.457  1.00  0.440          C  
ATOM   4915  CG2 ILE A 309      35.692 -18.858  25.594  1.00  0.440          C  
ATOM   4916  CD1 ILE A 309      33.864 -20.983  24.217  1.00  0.440          C  
ATOM   4917  H   ILE A 309      33.737 -21.255  28.241  1.00  0.400          H  
ATOM   4918  HA  ILE A 309      36.459 -20.652  27.484  1.00  0.370          H  
ATOM   4919  HB  ILE A 309      33.840 -19.503  26.482  1.00  0.530          H  
ATOM   4920 1HG1 ILE A 309      35.755 -21.428  25.129  1.00  0.530          H  
ATOM   4921 2HG1 ILE A 309      34.352 -21.948  26.069  1.00  0.530          H  
ATOM   4922 1HG2 ILE A 309      35.250 -18.637  24.642  1.00  0.530          H  
ATOM   4923 2HG2 ILE A 309      35.781 -17.940  26.144  1.00  0.530          H  
ATOM   4924 3HG2 ILE A 309      36.685 -19.275  25.453  1.00  0.530          H  
ATOM   4925 1HD1 ILE A 309      33.842 -21.901  23.669  1.00  0.530          H  
ATOM   4926 2HD1 ILE A 309      32.853 -20.725  24.532  1.00  0.530          H  
ATOM   4927 3HD1 ILE A 309      34.237 -20.216  23.558  1.00  0.530          H  
ATOM   4928  N   GLU A 310      34.756 -18.196  28.926  1.00  0.320          N  
ATOM   4929  CA  GLU A 310      34.946 -16.904  29.561  1.00  0.330          C  
ATOM   4930  C   GLU A 310      36.003 -16.961  30.643  1.00  0.340          C  
ATOM   4931  O   GLU A 310      36.852 -16.067  30.715  1.00  0.360          O  
ATOM   4932  CB  GLU A 310      33.645 -16.394  30.177  1.00  0.460          C  
ATOM   4933  CG  GLU A 310      33.730 -15.002  30.783  1.00  0.460          C  
ATOM   4934  CD  GLU A 310      32.412 -14.545  31.322  1.00  0.460          C  
ATOM   4935  OE1 GLU A 310      31.467 -14.454  30.568  1.00  0.460          O  
ATOM   4936  OE2 GLU A 310      32.343 -14.276  32.490  1.00  0.460          O  
ATOM   4937  H   GLU A 310      33.817 -18.604  28.911  1.00  0.380          H  
ATOM   4938  HA  GLU A 310      35.275 -16.195  28.804  1.00  0.400          H  
ATOM   4939 1HB  GLU A 310      32.861 -16.383  29.454  1.00  0.550          H  
ATOM   4940 2HB  GLU A 310      33.333 -17.083  30.966  1.00  0.550          H  
ATOM   4941 1HG  GLU A 310      34.458 -15.001  31.592  1.00  0.550          H  
ATOM   4942 2HG  GLU A 310      34.072 -14.307  30.016  1.00  0.550          H  
ATOM   4943  N   ASN A 311      35.991 -18.020  31.465  1.00  0.340          N  
ATOM   4944  CA  ASN A 311      36.963 -18.129  32.530  1.00  0.370          C  
ATOM   4945  C   ASN A 311      38.372 -18.214  31.968  1.00  0.380          C  
ATOM   4946  O   ASN A 311      39.267 -17.513  32.446  1.00  0.400          O  
ATOM   4947  CB  ASN A 311      36.669 -19.347  33.379  1.00  0.510          C  
ATOM   4948  CG  ASN A 311      35.455 -19.184  34.249  1.00  0.510          C  
ATOM   4949  OD1 ASN A 311      34.998 -18.070  34.531  1.00  0.510          O  
ATOM   4950  ND2 ASN A 311      34.915 -20.289  34.689  1.00  0.510          N  
ATOM   4951  H   ASN A 311      35.265 -18.737  31.378  1.00  0.410          H  
ATOM   4952  HA  ASN A 311      36.903 -17.234  33.148  1.00  0.440          H  
ATOM   4953 1HB  ASN A 311      36.507 -20.205  32.718  1.00  0.610          H  
ATOM   4954 2HB  ASN A 311      37.529 -19.573  34.003  1.00  0.610          H  
ATOM   4955 1HD2 ASN A 311      34.106 -20.249  35.272  1.00  0.610          H  
ATOM   4956 2HD2 ASN A 311      35.308 -21.172  34.440  1.00  0.610          H  
ATOM   4957  N   ARG A 312      38.578 -19.022  30.919  1.00  0.360          N  
ATOM   4958  CA  ARG A 312      39.912 -19.118  30.333  1.00  0.380          C  
ATOM   4959  C   ARG A 312      40.419 -17.778  29.819  1.00  0.400          C  
ATOM   4960  O   ARG A 312      41.584 -17.417  30.040  1.00  0.440          O  
ATOM   4961  CB  ARG A 312      39.935 -20.083  29.163  1.00  0.520          C  
ATOM   4962  CG  ARG A 312      39.855 -21.566  29.484  1.00  0.520          C  
ATOM   4963  CD  ARG A 312      39.750 -22.329  28.224  1.00  0.520          C  
ATOM   4964  NE  ARG A 312      40.939 -22.118  27.346  1.00  0.520          N  
ATOM   4965  CZ  ARG A 312      42.089 -22.850  27.357  1.00  0.520          C  
ATOM   4966  NH1 ARG A 312      42.235 -23.886  28.161  1.00  0.520          N  
ATOM   4967  NH2 ARG A 312      43.086 -22.526  26.550  1.00  0.520          N  
ATOM   4968  H   ARG A 312      37.808 -19.611  30.578  1.00  0.430          H  
ATOM   4969  HA  ARG A 312      40.597 -19.477  31.100  1.00  0.460          H  
ATOM   4970 1HB  ARG A 312      39.096 -19.855  28.507  1.00  0.630          H  
ATOM   4971 2HB  ARG A 312      40.847 -19.912  28.590  1.00  0.630          H  
ATOM   4972 1HG  ARG A 312      40.752 -21.880  30.016  1.00  0.630          H  
ATOM   4973 2HG  ARG A 312      38.972 -21.768  30.093  1.00  0.630          H  
ATOM   4974 1HD  ARG A 312      39.650 -23.391  28.436  1.00  0.630          H  
ATOM   4975 2HD  ARG A 312      38.864 -21.986  27.693  1.00  0.630          H  
ATOM   4976  HE  ARG A 312      40.905 -21.330  26.699  1.00  0.630          H  
ATOM   4977 1HH1 ARG A 312      41.495 -24.170  28.785  1.00  0.630          H  
ATOM   4978 2HH1 ARG A 312      43.104 -24.420  28.142  1.00  0.630          H  
ATOM   4979 1HH2 ARG A 312      43.005 -21.733  25.925  1.00  0.630          H  
ATOM   4980 2HH2 ARG A 312      43.962 -23.081  26.561  1.00  0.630          H  
ATOM   4981  N   VAL A 313      39.544 -17.041  29.130  1.00  0.390          N  
ATOM   4982  CA  VAL A 313      39.943 -15.771  28.547  1.00  0.430          C  
ATOM   4983  C   VAL A 313      40.236 -14.715  29.586  1.00  0.470          C  
ATOM   4984  O   VAL A 313      41.261 -14.031  29.493  1.00  0.510          O  
ATOM   4985  CB  VAL A 313      38.874 -15.258  27.573  1.00  0.590          C  
ATOM   4986  CG1 VAL A 313      39.210 -13.832  27.095  1.00  0.590          C  
ATOM   4987  CG2 VAL A 313      38.816 -16.180  26.391  1.00  0.590          C  
ATOM   4988  H   VAL A 313      38.597 -17.412  28.975  1.00  0.470          H  
ATOM   4989  HA  VAL A 313      40.855 -15.944  27.976  1.00  0.520          H  
ATOM   4990  HB  VAL A 313      37.900 -15.240  28.077  1.00  0.700          H  
ATOM   4991 1HG1 VAL A 313      38.458 -13.508  26.400  1.00  0.700          H  
ATOM   4992 2HG1 VAL A 313      39.239 -13.142  27.933  1.00  0.700          H  
ATOM   4993 3HG1 VAL A 313      40.180 -13.836  26.598  1.00  0.700          H  
ATOM   4994 1HG2 VAL A 313      38.082 -15.835  25.742  1.00  0.700          H  
ATOM   4995 2HG2 VAL A 313      39.763 -16.181  25.893  1.00  0.700          H  
ATOM   4996 3HG2 VAL A 313      38.570 -17.192  26.709  1.00  0.700          H  
ATOM   4997  N   ASN A 314      39.346 -14.548  30.564  1.00  0.470          N  
ATOM   4998  CA  ASN A 314      39.603 -13.535  31.563  1.00  0.510          C  
ATOM   4999  C   ASN A 314      40.776 -13.901  32.444  1.00  0.540          C  
ATOM   5000  O   ASN A 314      41.461 -13.000  32.917  1.00  0.580          O  
ATOM   5001  CB  ASN A 314      38.357 -13.199  32.342  1.00  0.700          C  
ATOM   5002  CG  ASN A 314      37.428 -12.316  31.516  1.00  0.700          C  
ATOM   5003  OD1 ASN A 314      37.867 -11.502  30.663  1.00  0.700          O  
ATOM   5004  ND2 ASN A 314      36.167 -12.486  31.727  1.00  0.700          N  
ATOM   5005  H   ASN A 314      38.501 -15.129  30.605  1.00  0.560          H  
ATOM   5006  HA  ASN A 314      39.892 -12.625  31.041  1.00  0.610          H  
ATOM   5007 1HB  ASN A 314      37.831 -14.123  32.602  1.00  0.840          H  
ATOM   5008 2HB  ASN A 314      38.621 -12.689  33.267  1.00  0.840          H  
ATOM   5009 1HD2 ASN A 314      35.495 -11.993  31.155  1.00  0.840          H  
ATOM   5010 2HD2 ASN A 314      35.841 -13.136  32.419  1.00  0.840          H  
ATOM   5011  N   LYS A 315      41.047 -15.196  32.665  1.00  0.530          N  
ATOM   5012  CA  LYS A 315      42.212 -15.559  33.450  1.00  0.570          C  
ATOM   5013  C   LYS A 315      43.459 -15.167  32.675  1.00  0.580          C  
ATOM   5014  O   LYS A 315      44.344 -14.501  33.211  1.00  0.630          O  
ATOM   5015  CB  LYS A 315      42.247 -17.058  33.753  1.00  0.780          C  
ATOM   5016  CG  LYS A 315      43.471 -17.541  34.593  1.00  0.780          C  
ATOM   5017  CD  LYS A 315      43.469 -16.966  36.014  1.00  0.780          C  
ATOM   5018  CE  LYS A 315      44.472 -17.697  36.944  1.00  0.780          C  
ATOM   5019  NZ  LYS A 315      45.924 -17.343  36.670  1.00  0.780          N  
ATOM   5020  H   LYS A 315      40.424 -15.936  32.324  1.00  0.640          H  
ATOM   5021  HA  LYS A 315      42.193 -15.002  34.384  1.00  0.680          H  
ATOM   5022 1HB  LYS A 315      41.335 -17.339  34.282  1.00  0.940          H  
ATOM   5023 2HB  LYS A 315      42.248 -17.611  32.811  1.00  0.940          H  
ATOM   5024 1HG  LYS A 315      43.450 -18.628  34.650  1.00  0.940          H  
ATOM   5025 2HG  LYS A 315      44.399 -17.243  34.095  1.00  0.940          H  
ATOM   5026 1HD  LYS A 315      43.767 -15.912  35.967  1.00  0.940          H  
ATOM   5027 2HD  LYS A 315      42.471 -17.029  36.439  1.00  0.940          H  
ATOM   5028 1HE  LYS A 315      44.240 -17.447  37.979  1.00  0.940          H  
ATOM   5029 2HE  LYS A 315      44.345 -18.770  36.807  1.00  0.940          H  
ATOM   5030 1HZ  LYS A 315      46.523 -17.840  37.296  1.00  0.940          H  
ATOM   5031 2HZ  LYS A 315      46.234 -17.532  35.710  1.00  0.940          H  
ATOM   5032 3HZ  LYS A 315      46.092 -16.340  36.794  1.00  0.940          H  
ATOM   5033  N   TYR A 316      43.511 -15.511  31.382  1.00  0.530          N  
ATOM   5034  CA  TYR A 316      44.678 -15.173  30.587  1.00  0.520          C  
ATOM   5035  C   TYR A 316      44.954 -13.683  30.655  1.00  0.550          C  
ATOM   5036  O   TYR A 316      46.084 -13.247  30.884  1.00  0.570          O  
ATOM   5037  CB  TYR A 316      44.502 -15.579  29.124  1.00  0.730          C  
ATOM   5038  CG  TYR A 316      45.696 -15.192  28.300  1.00  0.730          C  
ATOM   5039  CD1 TYR A 316      46.818 -15.983  28.380  1.00  0.730          C  
ATOM   5040  CD2 TYR A 316      45.692 -14.053  27.484  1.00  0.730          C  
ATOM   5041  CE1 TYR A 316      47.939 -15.666  27.674  1.00  0.730          C  
ATOM   5042  CE2 TYR A 316      46.831 -13.735  26.768  1.00  0.730          C  
ATOM   5043  CZ  TYR A 316      47.957 -14.548  26.871  1.00  0.730          C  
ATOM   5044  OH  TYR A 316      49.112 -14.276  26.165  1.00  0.730          O  
ATOM   5045  H   TYR A 316      42.753 -16.053  30.952  1.00  0.640          H  
ATOM   5046  HA  TYR A 316      45.540 -15.693  31.003  1.00  0.620          H  
ATOM   5047 1HB  TYR A 316      44.354 -16.660  29.047  1.00  0.880          H  
ATOM   5048 2HB  TYR A 316      43.617 -15.095  28.707  1.00  0.880          H  
ATOM   5049  HD1 TYR A 316      46.812 -16.869  29.015  1.00  0.880          H  
ATOM   5050  HD2 TYR A 316      44.805 -13.423  27.417  1.00  0.880          H  
ATOM   5051  HE1 TYR A 316      48.820 -16.300  27.747  1.00  0.880          H  
ATOM   5052  HE2 TYR A 316      46.851 -12.853  26.127  1.00  0.880          H  
ATOM   5053  HH  TYR A 316      48.914 -13.688  25.394  1.00  0.880          H  
ATOM   5054  N   LEU A 317      43.919 -12.886  30.427  1.00  0.540          N  
ATOM   5055  CA  LEU A 317      44.076 -11.452  30.455  1.00  0.570          C  
ATOM   5056  C   LEU A 317      44.416 -10.923  31.864  1.00  0.630          C  
ATOM   5057  O   LEU A 317      45.268 -10.037  32.001  1.00  0.650          O  
ATOM   5058  CB  LEU A 317      42.790 -10.849  29.910  1.00  0.790          C  
ATOM   5059  CG  LEU A 317      42.505 -11.135  28.369  1.00  0.790          C  
ATOM   5060  CD1 LEU A 317      41.080 -10.660  28.033  1.00  0.790          C  
ATOM   5061  CD2 LEU A 317      43.572 -10.453  27.445  1.00  0.790          C  
ATOM   5062  H   LEU A 317      43.002 -13.295  30.220  1.00  0.650          H  
ATOM   5063  HA  LEU A 317      44.906 -11.193  29.807  1.00  0.680          H  
ATOM   5064 1HB  LEU A 317      41.965 -11.280  30.473  1.00  0.940          H  
ATOM   5065 2HB  LEU A 317      42.803  -9.804  30.100  1.00  0.940          H  
ATOM   5066  HG  LEU A 317      42.543 -12.211  28.203  1.00  0.940          H  
ATOM   5067 1HD1 LEU A 317      40.852 -10.888  27.001  1.00  0.940          H  
ATOM   5068 2HD1 LEU A 317      40.368 -11.176  28.677  1.00  0.940          H  
ATOM   5069 3HD1 LEU A 317      40.980  -9.599  28.185  1.00  0.940          H  
ATOM   5070 1HD2 LEU A 317      43.359 -10.680  26.429  1.00  0.940          H  
ATOM   5071 2HD2 LEU A 317      43.549  -9.391  27.562  1.00  0.940          H  
ATOM   5072 3HD2 LEU A 317      44.568 -10.815  27.672  1.00  0.940          H  
ATOM   5073  N   LYS A 318      43.792 -11.478  32.921  1.00  0.670          N  
ATOM   5074  CA  LYS A 318      44.047 -11.086  34.315  1.00  0.720          C  
ATOM   5075  C   LYS A 318      45.510 -11.294  34.683  1.00  0.700          C  
ATOM   5076  O   LYS A 318      46.107 -10.474  35.374  1.00  0.770          O  
ATOM   5077  CB  LYS A 318      43.143 -11.855  35.281  1.00  0.990          C  
ATOM   5078  CG  LYS A 318      43.286 -11.457  36.753  1.00  0.990          C  
ATOM   5079  CD  LYS A 318      42.276 -12.203  37.630  1.00  0.990          C  
ATOM   5080  CE  LYS A 318      42.431 -11.825  39.100  1.00  0.990          C  
ATOM   5081  NZ  LYS A 318      41.448 -12.537  39.968  1.00  0.990          N  
ATOM   5082  H   LYS A 318      43.068 -12.178  32.766  1.00  0.800          H  
ATOM   5083  HA  LYS A 318      43.824 -10.024  34.417  1.00  0.860          H  
ATOM   5084 1HB  LYS A 318      42.102 -11.709  34.997  1.00  1.190          H  
ATOM   5085 2HB  LYS A 318      43.357 -12.921  35.198  1.00  1.190          H  
ATOM   5086 1HG  LYS A 318      44.295 -11.699  37.095  1.00  1.190          H  
ATOM   5087 2HG  LYS A 318      43.137 -10.382  36.853  1.00  1.190          H  
ATOM   5088 1HD  LYS A 318      41.263 -11.962  37.305  1.00  1.190          H  
ATOM   5089 2HD  LYS A 318      42.429 -13.278  37.518  1.00  1.190          H  
ATOM   5090 1HE  LYS A 318      43.438 -12.078  39.429  1.00  1.190          H  
ATOM   5091 2HE  LYS A 318      42.283 -10.751  39.209  1.00  1.190          H  
ATOM   5092 1HZ  LYS A 318      41.584 -12.258  40.931  1.00  1.190          H  
ATOM   5093 2HZ  LYS A 318      40.508 -12.300  39.681  1.00  1.190          H  
ATOM   5094 3HZ  LYS A 318      41.582 -13.534  39.888  1.00  1.190          H  
ATOM   5095  N   ASP A 319      46.100 -12.378  34.192  1.00  0.630          N  
ATOM   5096  CA  ASP A 319      47.506 -12.687  34.427  1.00  0.620          C  
ATOM   5097  C   ASP A 319      48.470 -11.664  33.788  1.00  0.630          C  
ATOM   5098  O   ASP A 319      49.667 -11.670  34.092  1.00  0.750          O  
ATOM   5099  CB  ASP A 319      47.840 -14.115  33.962  1.00  0.870          C  
ATOM   5100  CG  ASP A 319      47.281 -15.233  34.918  1.00  0.870          C  
ATOM   5101  OD1 ASP A 319      46.900 -14.932  36.035  1.00  0.870          O  
ATOM   5102  OD2 ASP A 319      47.235 -16.398  34.542  1.00  0.870          O  
ATOM   5103  H   ASP A 319      45.518 -13.051  33.682  1.00  0.760          H  
ATOM   5104  HA  ASP A 319      47.671 -12.657  35.503  1.00  0.740          H  
ATOM   5105 1HB  ASP A 319      47.414 -14.265  32.965  1.00  1.050          H  
ATOM   5106 2HB  ASP A 319      48.920 -14.223  33.877  1.00  1.050          H  
ATOM   5107  N   ARG A 320      47.981 -10.833  32.853  1.00  0.630          N  
ATOM   5108  CA  ARG A 320      48.808  -9.822  32.208  1.00  0.670          C  
ATOM   5109  C   ARG A 320      48.531  -8.453  32.853  1.00  0.820          C  
ATOM   5110  O   ARG A 320      49.445  -7.736  33.261  1.00  1.130          O  
ATOM   5111  CB  ARG A 320      48.479  -9.746  30.717  1.00  0.920          C  
ATOM   5112  CG  ARG A 320      48.727 -11.024  29.890  1.00  0.920          C  
ATOM   5113  CD  ARG A 320      50.159 -11.379  29.792  1.00  0.920          C  
ATOM   5114  NE  ARG A 320      50.376 -12.467  28.847  1.00  0.920          N  
ATOM   5115  CZ  ARG A 320      51.530 -13.143  28.684  1.00  0.920          C  
ATOM   5116  NH1 ARG A 320      52.588 -12.857  29.422  1.00  0.920          N  
ATOM   5117  NH2 ARG A 320      51.593 -14.099  27.775  1.00  0.920          N  
ATOM   5118  H   ARG A 320      46.986 -10.844  32.639  1.00  0.760          H  
ATOM   5119  HA  ARG A 320      49.857 -10.071  32.350  1.00  0.800          H  
ATOM   5120 1HB  ARG A 320      47.430  -9.493  30.591  1.00  1.110          H  
ATOM   5121 2HB  ARG A 320      49.056  -8.948  30.267  1.00  1.110          H  
ATOM   5122 1HG  ARG A 320      48.215 -11.859  30.369  1.00  1.110          H  
ATOM   5123 2HG  ARG A 320      48.326 -10.898  28.890  1.00  1.110          H  
ATOM   5124 1HD  ARG A 320      50.729 -10.512  29.458  1.00  1.110          H  
ATOM   5125 2HD  ARG A 320      50.511 -11.703  30.769  1.00  1.110          H  
ATOM   5126  HE  ARG A 320      49.594 -12.730  28.249  1.00  1.110          H  
ATOM   5127 1HH1 ARG A 320      52.541 -12.127  30.118  1.00  1.110          H  
ATOM   5128 2HH1 ARG A 320      53.450 -13.370  29.293  1.00  1.110          H  
ATOM   5129 1HH2 ARG A 320      50.768 -14.305  27.203  1.00  1.110          H  
ATOM   5130 2HH2 ARG A 320      52.447 -14.619  27.637  1.00  1.110          H  
ATOM   5131  N   ASP A 321      47.246  -8.095  32.891  1.00  1.000          N  
ATOM   5132  CA  ASP A 321      46.658  -6.866  33.457  1.00  1.280          C  
ATOM   5133  C   ASP A 321      47.322  -5.473  33.259  1.00  1.140          C  
ATOM   5134  O   ASP A 321      47.540  -4.802  34.263  1.00  2.080          O  
ATOM   5135  CB  ASP A 321      46.478  -7.053  34.975  1.00  1.680          C  
ATOM   5136  CG  ASP A 321      45.472  -6.053  35.641  1.00  1.680          C  
ATOM   5137  OD1 ASP A 321      44.558  -5.633  34.956  1.00  1.680          O  
ATOM   5138  OD2 ASP A 321      45.600  -5.766  36.822  1.00  1.680          O  
ATOM   5139  H   ASP A 321      46.580  -8.783  32.533  1.00  1.200          H  
ATOM   5140  HA  ASP A 321      45.657  -6.793  33.029  1.00  1.540          H  
ATOM   5141 1HB  ASP A 321      46.124  -8.058  35.166  1.00  2.020          H  
ATOM   5142 2HB  ASP A 321      47.446  -6.958  35.467  1.00  2.020          H  
ATOM   5143  N   PRO A 322      47.750  -5.007  32.065  1.00  0.960          N  
ATOM   5144  CA  PRO A 322      48.113  -3.612  31.880  1.00  1.230          C  
ATOM   5145  C   PRO A 322      46.881  -2.693  31.891  1.00  1.120          C  
ATOM   5146  O   PRO A 322      46.584  -2.048  32.895  1.00  1.890          O  
ATOM   5147  CB  PRO A 322      48.829  -3.640  30.519  1.00  1.840          C  
ATOM   5148  CG  PRO A 322      48.278  -4.883  29.815  1.00  1.840          C  
ATOM   5149  CD  PRO A 322      48.040  -5.869  30.944  1.00  1.840          C  
ATOM   5150  HA  PRO A 322      48.812  -3.319  32.677  1.00  1.480          H  
ATOM   5151 1HB  PRO A 322      48.639  -2.701  29.969  1.00  2.210          H  
ATOM   5152 2HB  PRO A 322      49.917  -3.696  30.680  1.00  2.210          H  
ATOM   5153 1HG  PRO A 322      47.393  -4.678  29.204  1.00  2.210          H  
ATOM   5154 2HG  PRO A 322      49.044  -5.254  29.120  1.00  2.210          H  
ATOM   5155 1HD  PRO A 322      47.234  -6.507  30.759  1.00  2.210          H  
ATOM   5156 2HD  PRO A 322      48.970  -6.414  31.122  1.00  2.210          H  
ATOM   5157  N   THR A 323      46.135  -2.686  30.789  1.00  0.920          N  
ATOM   5158  CA  THR A 323      44.894  -1.926  30.674  1.00  0.860          C  
ATOM   5159  C   THR A 323      43.879  -2.750  29.897  1.00  0.760          C  
ATOM   5160  O   THR A 323      43.643  -2.455  28.724  1.00  0.910          O  
ATOM   5161  CB  THR A 323      45.086  -0.610  29.894  1.00  1.230          C  
ATOM   5162  OG1 THR A 323      45.584  -0.920  28.593  1.00  1.230          O  
ATOM   5163  CG2 THR A 323      46.078   0.301  30.595  1.00  1.230          C  
ATOM   5164  H   THR A 323      46.432  -3.207  29.983  1.00  1.100          H  
ATOM   5165  HA  THR A 323      44.496  -1.724  31.669  1.00  1.030          H  
ATOM   5166  HB  THR A 323      44.128  -0.100  29.803  1.00  1.470          H  
ATOM   5167  HG1 THR A 323      44.860  -1.368  28.107  1.00  1.470          H  
ATOM   5168 1HG2 THR A 323      46.193   1.216  30.021  1.00  1.470          H  
ATOM   5169 2HG2 THR A 323      45.706   0.538  31.591  1.00  1.470          H  
ATOM   5170 3HG2 THR A 323      47.041  -0.189  30.678  1.00  1.470          H  
ATOM   5171  N   ILE A 324      43.326  -3.798  30.496  1.00  0.800          N  
ATOM   5172  CA  ILE A 324      42.478  -4.712  29.728  1.00  0.710          C  
ATOM   5173  C   ILE A 324      41.010  -4.685  30.126  1.00  0.730          C  
ATOM   5174  O   ILE A 324      40.671  -4.822  31.301  1.00  0.830          O  
ATOM   5175  CB  ILE A 324      42.988  -6.162  29.836  1.00  1.030          C  
ATOM   5176  CG1 ILE A 324      44.451  -6.271  29.326  1.00  1.030          C  
ATOM   5177  CG2 ILE A 324      42.084  -7.046  28.965  1.00  1.030          C  
ATOM   5178  CD1 ILE A 324      45.116  -7.594  29.634  1.00  1.030          C  
ATOM   5179  H   ILE A 324      43.522  -3.971  31.476  1.00  0.960          H  
ATOM   5180  HA  ILE A 324      42.507  -4.421  28.690  1.00  0.850          H  
ATOM   5181  HB  ILE A 324      42.962  -6.502  30.872  1.00  1.240          H  
ATOM   5182 1HG1 ILE A 324      44.462  -6.143  28.268  1.00  1.240          H  
ATOM   5183 2HG1 ILE A 324      45.044  -5.484  29.780  1.00  1.240          H  
ATOM   5184 1HG2 ILE A 324      42.409  -8.022  29.007  1.00  1.240          H  
ATOM   5185 2HG2 ILE A 324      41.061  -7.024  29.315  1.00  1.240          H  
ATOM   5186 3HG2 ILE A 324      42.118  -6.706  27.932  1.00  1.240          H  
ATOM   5187 1HD1 ILE A 324      46.114  -7.596  29.240  1.00  1.240          H  
ATOM   5188 2HD1 ILE A 324      45.143  -7.744  30.713  1.00  1.240          H  
ATOM   5189 3HD1 ILE A 324      44.597  -8.395  29.200  1.00  1.240          H  
ATOM   5190  N   ASN A 325      40.144  -4.523  29.126  1.00  0.720          N  
ATOM   5191  CA  ASN A 325      38.700  -4.513  29.362  1.00  0.750          C  
ATOM   5192  C   ASN A 325      38.135  -5.956  29.461  1.00  0.660          C  
ATOM   5193  O   ASN A 325      38.550  -6.861  28.738  1.00  0.610          O  
ATOM   5194  CB  ASN A 325      38.033  -3.666  28.303  1.00  1.040          C  
ATOM   5195  CG  ASN A 325      38.358  -2.220  28.456  1.00  1.040          C  
ATOM   5196  OD1 ASN A 325      38.196  -1.623  29.527  1.00  1.040          O  
ATOM   5197  ND2 ASN A 325      38.844  -1.631  27.398  1.00  1.040          N  
ATOM   5198  H   ASN A 325      40.524  -4.410  28.176  1.00  0.860          H  
ATOM   5199  HA  ASN A 325      38.518  -4.037  30.325  1.00  0.900          H  
ATOM   5200 1HB  ASN A 325      38.386  -3.933  27.343  1.00  1.250          H  
ATOM   5201 2HB  ASN A 325      36.969  -3.817  28.318  1.00  1.250          H  
ATOM   5202 1HD2 ASN A 325      39.096  -0.664  27.439  1.00  1.250          H  
ATOM   5203 2HD2 ASN A 325      38.973  -2.146  26.552  1.00  1.250          H  
ATOM   5204  N   GLU A 326      37.195  -6.175  30.380  1.00  0.660          N  
ATOM   5205  CA  GLU A 326      36.590  -7.499  30.639  1.00  0.610          C  
ATOM   5206  C   GLU A 326      35.888  -8.184  29.459  1.00  0.570          C  
ATOM   5207  O   GLU A 326      35.073  -7.568  28.761  1.00  0.590          O  
ATOM   5208  CB  GLU A 326      35.597  -7.354  31.798  1.00  0.870          C  
ATOM   5209  CG  GLU A 326      34.905  -8.637  32.262  1.00  0.870          C  
ATOM   5210  CD  GLU A 326      34.017  -8.388  33.466  1.00  0.870          C  
ATOM   5211  OE1 GLU A 326      34.008  -7.280  33.949  1.00  0.870          O  
ATOM   5212  OE2 GLU A 326      33.333  -9.284  33.885  1.00  0.870          O  
ATOM   5213  H   GLU A 326      36.877  -5.388  30.934  1.00  0.790          H  
ATOM   5214  HA  GLU A 326      37.393  -8.163  30.965  1.00  0.730          H  
ATOM   5215 1HB  GLU A 326      36.113  -6.931  32.660  1.00  1.050          H  
ATOM   5216 2HB  GLU A 326      34.815  -6.647  31.512  1.00  1.050          H  
ATOM   5217 1HG  GLU A 326      34.286  -9.033  31.451  1.00  1.050          H  
ATOM   5218 2HG  GLU A 326      35.656  -9.389  32.508  1.00  1.050          H  
ATOM   5219  N   VAL A 327      36.172  -9.484  29.250  1.00  0.530          N  
ATOM   5220  CA  VAL A 327      35.527 -10.235  28.175  1.00  0.500          C  
ATOM   5221  C   VAL A 327      34.365 -11.077  28.703  1.00  0.480          C  
ATOM   5222  O   VAL A 327      34.454 -11.721  29.743  1.00  0.480          O  
ATOM   5223  CB  VAL A 327      36.537 -11.102  27.393  1.00  0.710          C  
ATOM   5224  CG1 VAL A 327      35.806 -11.950  26.320  1.00  0.710          C  
ATOM   5225  CG2 VAL A 327      37.555 -10.178  26.713  1.00  0.710          C  
ATOM   5226  H   VAL A 327      36.841  -9.987  29.843  1.00  0.640          H  
ATOM   5227  HA  VAL A 327      35.115  -9.520  27.465  1.00  0.600          H  
ATOM   5228  HB  VAL A 327      37.049 -11.780  28.080  1.00  0.850          H  
ATOM   5229 1HG1 VAL A 327      36.521 -12.532  25.781  1.00  0.850          H  
ATOM   5230 2HG1 VAL A 327      35.094 -12.620  26.789  1.00  0.850          H  
ATOM   5231 3HG1 VAL A 327      35.280 -11.297  25.632  1.00  0.850          H  
ATOM   5232 1HG2 VAL A 327      38.276 -10.778  26.162  1.00  0.850          H  
ATOM   5233 2HG2 VAL A 327      37.036  -9.508  26.029  1.00  0.850          H  
ATOM   5234 3HG2 VAL A 327      38.076  -9.584  27.470  1.00  0.850          H  
ATOM   5235  N   ILE A 328      33.259 -11.014  27.991  1.00  0.480          N  
ATOM   5236  CA  ILE A 328      32.030 -11.718  28.308  1.00  0.470          C  
ATOM   5237  C   ILE A 328      31.761 -12.770  27.252  1.00  0.450          C  
ATOM   5238  O   ILE A 328      31.742 -12.439  26.064  1.00  0.460          O  
ATOM   5239  CB  ILE A 328      30.873 -10.728  28.219  1.00  0.660          C  
ATOM   5240  CG1 ILE A 328      31.109  -9.567  29.163  1.00  0.660          C  
ATOM   5241  CG2 ILE A 328      29.527 -11.457  28.547  1.00  0.660          C  
ATOM   5242  CD1 ILE A 328      30.256  -8.408  28.832  1.00  0.660          C  
ATOM   5243  H   ILE A 328      33.277 -10.419  27.166  1.00  0.580          H  
ATOM   5244  HA  ILE A 328      32.108 -12.185  29.289  1.00  0.560          H  
ATOM   5245  HB  ILE A 328      30.831 -10.330  27.228  1.00  0.790          H  
ATOM   5246 1HG1 ILE A 328      30.895  -9.882  30.180  1.00  0.790          H  
ATOM   5247 2HG1 ILE A 328      32.145  -9.235  29.112  1.00  0.790          H  
ATOM   5248 1HG2 ILE A 328      28.701 -10.778  28.482  1.00  0.790          H  
ATOM   5249 2HG2 ILE A 328      29.359 -12.270  27.848  1.00  0.790          H  
ATOM   5250 3HG2 ILE A 328      29.576 -11.861  29.561  1.00  0.790          H  
ATOM   5251 1HD1 ILE A 328      30.452  -7.602  29.526  1.00  0.790          H  
ATOM   5252 2HD1 ILE A 328      30.488  -8.074  27.820  1.00  0.790          H  
ATOM   5253 3HD1 ILE A 328      29.217  -8.671  28.882  1.00  0.790          H  
ATOM   5254  N   VAL A 329      31.547 -14.026  27.634  1.00  0.430          N  
ATOM   5255  CA  VAL A 329      31.251 -15.014  26.599  1.00  0.410          C  
ATOM   5256  C   VAL A 329      29.896 -15.648  26.883  1.00  0.430          C  
ATOM   5257  O   VAL A 329      29.656 -16.137  27.990  1.00  0.440          O  
ATOM   5258  CB  VAL A 329      32.348 -16.095  26.505  1.00  0.580          C  
ATOM   5259  CG1 VAL A 329      32.018 -17.091  25.381  1.00  0.580          C  
ATOM   5260  CG2 VAL A 329      33.701 -15.412  26.304  1.00  0.580          C  
ATOM   5261  H   VAL A 329      31.593 -14.279  28.637  1.00  0.520          H  
ATOM   5262  HA  VAL A 329      31.188 -14.518  25.632  1.00  0.490          H  
ATOM   5263  HB  VAL A 329      32.359 -16.675  27.404  1.00  0.700          H  
ATOM   5264 1HG1 VAL A 329      32.785 -17.847  25.332  1.00  0.700          H  
ATOM   5265 2HG1 VAL A 329      31.061 -17.572  25.568  1.00  0.700          H  
ATOM   5266 3HG1 VAL A 329      31.976 -16.562  24.428  1.00  0.700          H  
ATOM   5267 1HG2 VAL A 329      34.472 -16.152  26.249  1.00  0.700          H  
ATOM   5268 2HG2 VAL A 329      33.676 -14.840  25.390  1.00  0.700          H  
ATOM   5269 3HG2 VAL A 329      33.903 -14.751  27.141  1.00  0.700          H  
ATOM   5270  N   ARG A 330      29.008 -15.637  25.887  1.00  0.450          N  
ATOM   5271  CA  ARG A 330      27.684 -16.225  26.051  1.00  0.470          C  
ATOM   5272  C   ARG A 330      27.169 -16.979  24.838  1.00  0.490          C  
ATOM   5273  O   ARG A 330      27.211 -16.478  23.704  1.00  0.530          O  
ATOM   5274  CB  ARG A 330      26.640 -15.159  26.371  1.00  0.650          C  
ATOM   5275  CG  ARG A 330      26.746 -14.429  27.714  1.00  0.650          C  
ATOM   5276  CD  ARG A 330      26.379 -15.310  28.903  1.00  0.650          C  
ATOM   5277  NE  ARG A 330      26.379 -14.547  30.148  1.00  0.650          N  
ATOM   5278  CZ  ARG A 330      27.492 -14.242  30.862  1.00  0.650          C  
ATOM   5279  NH1 ARG A 330      28.686 -14.636  30.430  1.00  0.650          N  
ATOM   5280  NH2 ARG A 330      27.397 -13.539  31.986  1.00  0.650          N  
ATOM   5281  H   ARG A 330      29.287 -15.212  24.993  1.00  0.540          H  
ATOM   5282  HA  ARG A 330      27.731 -16.924  26.877  1.00  0.560          H  
ATOM   5283 1HB  ARG A 330      26.670 -14.395  25.595  1.00  0.780          H  
ATOM   5284 2HB  ARG A 330      25.643 -15.614  26.327  1.00  0.780          H  
ATOM   5285 1HG  ARG A 330      27.762 -14.101  27.845  1.00  0.780          H  
ATOM   5286 2HG  ARG A 330      26.114 -13.560  27.716  1.00  0.780          H  
ATOM   5287 1HD  ARG A 330      25.377 -15.724  28.762  1.00  0.780          H  
ATOM   5288 2HD  ARG A 330      27.087 -16.126  29.003  1.00  0.780          H  
ATOM   5289  HE  ARG A 330      25.447 -14.267  30.532  1.00  0.780          H  
ATOM   5290 1HH1 ARG A 330      28.807 -15.172  29.560  1.00  0.780          H  
ATOM   5291 2HH1 ARG A 330      29.552 -14.411  30.933  1.00  0.780          H  
ATOM   5292 1HH2 ARG A 330      26.479 -13.178  32.305  1.00  0.780          H  
ATOM   5293 2HH2 ARG A 330      28.228 -13.312  32.511  1.00  0.780          H  
ATOM   5294  N   VAL A 331      26.620 -18.168  25.073  1.00  0.470          N  
ATOM   5295  CA  VAL A 331      25.919 -18.818  23.983  1.00  0.500          C  
ATOM   5296  C   VAL A 331      24.712 -17.915  23.764  1.00  0.530          C  
ATOM   5297  O   VAL A 331      24.104 -17.477  24.743  1.00  0.540          O  
ATOM   5298  CB  VAL A 331      25.521 -20.279  24.324  1.00  0.690          C  
ATOM   5299  CG1 VAL A 331      24.470 -20.311  25.411  1.00  0.690          C  
ATOM   5300  CG2 VAL A 331      25.005 -21.005  23.063  1.00  0.690          C  
ATOM   5301  H   VAL A 331      26.672 -18.591  26.004  1.00  0.560          H  
ATOM   5302  HA  VAL A 331      26.529 -18.821  23.087  1.00  0.600          H  
ATOM   5303  HB  VAL A 331      26.405 -20.795  24.705  1.00  0.830          H  
ATOM   5304 1HG1 VAL A 331      24.238 -21.346  25.649  1.00  0.830          H  
ATOM   5305 2HG1 VAL A 331      24.846 -19.811  26.298  1.00  0.830          H  
ATOM   5306 3HG1 VAL A 331      23.560 -19.818  25.081  1.00  0.830          H  
ATOM   5307 1HG2 VAL A 331      24.747 -22.033  23.307  1.00  0.830          H  
ATOM   5308 2HG2 VAL A 331      24.120 -20.499  22.687  1.00  0.830          H  
ATOM   5309 3HG2 VAL A 331      25.771 -20.999  22.290  1.00  0.830          H  
ATOM   5310  N   LEU A 332      24.375 -17.590  22.527  1.00  0.560          N  
ATOM   5311  CA  LEU A 332      23.225 -16.735  22.311  1.00  0.590          C  
ATOM   5312  C   LEU A 332      22.052 -17.608  21.928  1.00  0.610          C  
ATOM   5313  O   LEU A 332      20.907 -17.324  22.273  1.00  0.630          O  
ATOM   5314  CB  LEU A 332      23.475 -15.684  21.221  1.00  0.810          C  
ATOM   5315  CG  LEU A 332      24.681 -14.726  21.419  1.00  0.810          C  
ATOM   5316  CD1 LEU A 332      24.711 -13.750  20.239  1.00  0.810          C  
ATOM   5317  CD2 LEU A 332      24.622 -14.007  22.748  1.00  0.810          C  
ATOM   5318  H   LEU A 332      24.915 -17.969  21.759  1.00  0.670          H  
ATOM   5319  HA  LEU A 332      22.965 -16.232  23.243  1.00  0.710          H  
ATOM   5320 1HB  LEU A 332      23.632 -16.211  20.280  1.00  0.980          H  
ATOM   5321 2HB  LEU A 332      22.577 -15.075  21.122  1.00  0.980          H  
ATOM   5322  HG  LEU A 332      25.597 -15.312  21.392  1.00  0.980          H  
ATOM   5323 1HD1 LEU A 332      25.568 -13.090  20.324  1.00  0.980          H  
ATOM   5324 2HD1 LEU A 332      24.774 -14.300  19.306  1.00  0.980          H  
ATOM   5325 3HD1 LEU A 332      23.801 -13.154  20.237  1.00  0.980          H  
ATOM   5326 1HD2 LEU A 332      25.486 -13.364  22.847  1.00  0.980          H  
ATOM   5327 2HD2 LEU A 332      23.715 -13.410  22.802  1.00  0.980          H  
ATOM   5328 3HD2 LEU A 332      24.635 -14.733  23.559  1.00  0.980          H  
ATOM   5329  N   SER A 333      22.350 -18.696  21.227  1.00  0.600          N  
ATOM   5330  CA  SER A 333      21.299 -19.617  20.802  1.00  0.610          C  
ATOM   5331  C   SER A 333      21.820 -21.036  20.620  1.00  0.600          C  
ATOM   5332  O   SER A 333      23.014 -21.251  20.382  1.00  0.620          O  
ATOM   5333  CB  SER A 333      20.623 -19.143  19.522  1.00  0.850          C  
ATOM   5334  OG  SER A 333      21.489 -19.184  18.425  1.00  0.850          O  
ATOM   5335  H   SER A 333      23.328 -18.838  20.960  1.00  0.720          H  
ATOM   5336  HA  SER A 333      20.538 -19.645  21.584  1.00  0.730          H  
ATOM   5337 1HB  SER A 333      19.755 -19.771  19.322  1.00  1.020          H  
ATOM   5338 2HB  SER A 333      20.259 -18.125  19.664  1.00  1.020          H  
ATOM   5339  HG  SER A 333      20.970 -18.892  17.672  1.00  1.020          H  
ATOM   5340  N   SER A 334      20.893 -22.000  20.669  1.00  0.620          N  
ATOM   5341  CA  SER A 334      21.205 -23.414  20.480  1.00  0.650          C  
ATOM   5342  C   SER A 334      19.999 -24.196  19.945  1.00  0.660          C  
ATOM   5343  O   SER A 334      18.867 -23.976  20.389  1.00  0.690          O  
ATOM   5344  CB  SER A 334      21.663 -24.012  21.797  1.00  0.900          C  
ATOM   5345  OG  SER A 334      21.930 -25.378  21.669  1.00  0.900          O  
ATOM   5346  H   SER A 334      19.934 -21.743  20.861  1.00  0.740          H  
ATOM   5347  HA  SER A 334      22.009 -23.486  19.761  1.00  0.780          H  
ATOM   5348 1HB  SER A 334      22.565 -23.496  22.132  1.00  1.080          H  
ATOM   5349 2HB  SER A 334      20.897 -23.857  22.553  1.00  1.080          H  
ATOM   5350  HG  SER A 334      22.192 -25.673  22.542  1.00  1.080          H  
ATOM   5351  N   SER A 335      20.245 -25.100  18.981  1.00  0.710          N  
ATOM   5352  CA  SER A 335      19.175 -25.924  18.389  1.00  0.760          C  
ATOM   5353  C   SER A 335      19.651 -27.253  17.766  1.00  0.810          C  
ATOM   5354  O   SER A 335      20.747 -27.341  17.196  1.00  0.880          O  
ATOM   5355  CB  SER A 335      18.429 -25.126  17.343  1.00  1.040          C  
ATOM   5356  OG  SER A 335      17.398 -25.888  16.784  1.00  1.040          O  
ATOM   5357  H   SER A 335      21.213 -25.197  18.666  1.00  0.850          H  
ATOM   5358  HA  SER A 335      18.474 -26.171  19.186  1.00  0.910          H  
ATOM   5359 1HB  SER A 335      18.016 -24.225  17.794  1.00  1.250          H  
ATOM   5360 2HB  SER A 335      19.122 -24.817  16.562  1.00  1.250          H  
ATOM   5361  HG  SER A 335      16.954 -25.311  16.157  1.00  1.250          H  
ATOM   5362  N   ASP A 336      18.828 -28.301  17.905  1.00  0.810          N  
ATOM   5363  CA  ASP A 336      19.118 -29.629  17.335  1.00  0.860          C  
ATOM   5364  C   ASP A 336      18.601 -29.784  15.902  1.00  0.950          C  
ATOM   5365  O   ASP A 336      17.408 -29.623  15.634  1.00  1.090          O  
ATOM   5366  CB  ASP A 336      18.575 -30.744  18.230  1.00  1.180          C  
ATOM   5367  CG  ASP A 336      19.363 -30.849  19.542  1.00  1.180          C  
ATOM   5368  OD1 ASP A 336      20.406 -30.245  19.609  1.00  1.180          O  
ATOM   5369  OD2 ASP A 336      18.926 -31.514  20.451  1.00  1.180          O  
ATOM   5370  H   ASP A 336      17.955 -28.156  18.394  1.00  0.970          H  
ATOM   5371  HA  ASP A 336      20.201 -29.748  17.295  1.00  1.030          H  
ATOM   5372 1HB  ASP A 336      17.524 -30.557  18.454  1.00  1.420          H  
ATOM   5373 2HB  ASP A 336      18.636 -31.698  17.700  1.00  1.420          H  
ATOM   5374  N   LYS A 337      19.529 -30.054  14.982  1.00  0.870          N  
ATOM   5375  CA  LYS A 337      19.260 -30.153  13.546  1.00  0.910          C  
ATOM   5376  C   LYS A 337      19.961 -31.347  12.910  1.00  0.900          C  
ATOM   5377  O   LYS A 337      20.780 -32.005  13.554  1.00  0.880          O  
ATOM   5378  CB  LYS A 337      19.715 -28.877  12.839  1.00  1.260          C  
ATOM   5379  CG  LYS A 337      18.990 -27.611  13.246  1.00  1.260          C  
ATOM   5380  CD  LYS A 337      19.453 -26.426  12.400  1.00  1.260          C  
ATOM   5381  CE  LYS A 337      18.735 -25.137  12.792  1.00  1.260          C  
ATOM   5382  NZ  LYS A 337      19.120 -23.993  11.908  1.00  1.260          N  
ATOM   5383  H   LYS A 337      20.491 -30.212  15.308  1.00  1.040          H  
ATOM   5384  HA  LYS A 337      18.187 -30.282  13.400  1.00  1.090          H  
ATOM   5385 1HB  LYS A 337      20.747 -28.711  13.084  1.00  1.510          H  
ATOM   5386 2HB  LYS A 337      19.650 -28.998  11.756  1.00  1.510          H  
ATOM   5387 1HG  LYS A 337      17.913 -27.752  13.144  1.00  1.510          H  
ATOM   5388 2HG  LYS A 337      19.210 -27.398  14.295  1.00  1.510          H  
ATOM   5389 1HD  LYS A 337      20.531 -26.289  12.539  1.00  1.510          H  
ATOM   5390 2HD  LYS A 337      19.267 -26.633  11.346  1.00  1.510          H  
ATOM   5391 1HE  LYS A 337      17.660 -25.294  12.723  1.00  1.510          H  
ATOM   5392 2HE  LYS A 337      18.993 -24.889  13.823  1.00  1.510          H  
ATOM   5393 1HZ  LYS A 337      18.627 -23.160  12.198  1.00  1.510          H  
ATOM   5394 2HZ  LYS A 337      20.116 -23.832  11.971  1.00  1.510          H  
ATOM   5395 3HZ  LYS A 337      18.877 -24.209  10.951  1.00  1.510          H  
ATOM   5396  N   VAL A 338      19.629 -31.650  11.652  1.00  0.920          N  
ATOM   5397  CA  VAL A 338      20.363 -32.708  10.972  1.00  0.920          C  
ATOM   5398  C   VAL A 338      20.903 -32.169   9.665  1.00  0.910          C  
ATOM   5399  O   VAL A 338      20.345 -31.219   9.113  1.00  0.930          O  
ATOM   5400  CB  VAL A 338      19.461 -33.928  10.657  1.00  1.290          C  
ATOM   5401  CG1 VAL A 338      18.871 -34.505  11.939  1.00  1.290          C  
ATOM   5402  CG2 VAL A 338      18.348 -33.530   9.669  1.00  1.290          C  
ATOM   5403  H   VAL A 338      18.926 -31.112  11.164  1.00  1.100          H  
ATOM   5404  HA  VAL A 338      21.198 -33.016  11.592  1.00  1.100          H  
ATOM   5405  HB  VAL A 338      20.078 -34.706  10.207  1.00  1.550          H  
ATOM   5406 1HG1 VAL A 338      18.268 -35.377  11.696  1.00  1.550          H  
ATOM   5407 2HG1 VAL A 338      19.645 -34.798  12.604  1.00  1.550          H  
ATOM   5408 3HG1 VAL A 338      18.248 -33.760  12.424  1.00  1.550          H  
ATOM   5409 1HG2 VAL A 338      17.738 -34.403   9.444  1.00  1.550          H  
ATOM   5410 2HG2 VAL A 338      17.723 -32.758  10.109  1.00  1.550          H  
ATOM   5411 3HG2 VAL A 338      18.776 -33.159   8.737  1.00  1.550          H  
ATOM   5412  N   VAL A 339      21.944 -32.808   9.151  1.00  0.880          N  
ATOM   5413  CA  VAL A 339      22.513 -32.441   7.871  1.00  0.880          C  
ATOM   5414  C   VAL A 339      21.804 -33.311   6.882  1.00  0.910          C  
ATOM   5415  O   VAL A 339      21.708 -34.514   7.118  1.00  0.920          O  
ATOM   5416  CB  VAL A 339      24.005 -32.806   7.756  1.00  1.230          C  
ATOM   5417  CG1 VAL A 339      24.537 -32.345   6.413  1.00  1.230          C  
ATOM   5418  CG2 VAL A 339      24.766 -32.275   8.854  1.00  1.230          C  
ATOM   5419  H   VAL A 339      22.359 -33.549   9.703  1.00  1.060          H  
ATOM   5420  HA  VAL A 339      22.329 -31.387   7.651  1.00  1.060          H  
ATOM   5421  HB  VAL A 339      24.095 -33.878   7.765  1.00  1.480          H  
ATOM   5422 1HG1 VAL A 339      25.582 -32.629   6.318  1.00  1.480          H  
ATOM   5423 2HG1 VAL A 339      23.973 -32.774   5.621  1.00  1.480          H  
ATOM   5424 3HG1 VAL A 339      24.452 -31.278   6.352  1.00  1.480          H  
ATOM   5425 1HG2 VAL A 339      25.799 -32.585   8.740  1.00  1.480          H  
ATOM   5426 2HG2 VAL A 339      24.713 -31.212   8.870  1.00  1.480          H  
ATOM   5427 3HG2 VAL A 339      24.374 -32.667   9.774  1.00  1.480          H  
ATOM   5428  N   GLU A 340      21.288 -32.749   5.809  1.00  0.920          N  
ATOM   5429  CA  GLU A 340      20.621 -33.592   4.829  1.00  0.960          C  
ATOM   5430  C   GLU A 340      21.578 -34.001   3.711  1.00  0.930          C  
ATOM   5431  O   GLU A 340      22.439 -33.217   3.271  1.00  0.940          O  
ATOM   5432  CB  GLU A 340      19.397 -32.877   4.261  1.00  1.330          C  
ATOM   5433  CG  GLU A 340      18.291 -32.625   5.295  1.00  1.330          C  
ATOM   5434  CD  GLU A 340      17.074 -31.954   4.705  1.00  1.330          C  
ATOM   5435  OE1 GLU A 340      17.124 -31.595   3.552  1.00  1.330          O  
ATOM   5436  OE2 GLU A 340      16.101 -31.799   5.405  1.00  1.330          O  
ATOM   5437  H   GLU A 340      21.369 -31.741   5.673  1.00  1.100          H  
ATOM   5438  HA  GLU A 340      20.280 -34.502   5.324  1.00  1.150          H  
ATOM   5439 1HB  GLU A 340      19.697 -31.913   3.852  1.00  1.590          H  
ATOM   5440 2HB  GLU A 340      18.981 -33.468   3.443  1.00  1.590          H  
ATOM   5441 1HG  GLU A 340      17.995 -33.579   5.735  1.00  1.590          H  
ATOM   5442 2HG  GLU A 340      18.695 -32.002   6.095  1.00  1.590          H  
ATOM   5443  N   VAL A 341      21.409 -35.214   3.209  1.00  0.950          N  
ATOM   5444  CA  VAL A 341      22.232 -35.591   2.099  1.00  0.940          C  
ATOM   5445  C   VAL A 341      21.626 -35.050   0.797  1.00  0.990          C  
ATOM   5446  O   VAL A 341      20.423 -35.179   0.565  1.00  1.060          O  
ATOM   5447  CB  VAL A 341      22.516 -37.083   2.085  1.00  1.320          C  
ATOM   5448  CG1 VAL A 341      23.346 -37.421   0.873  1.00  1.320          C  
ATOM   5449  CG2 VAL A 341      23.292 -37.432   3.343  1.00  1.320          C  
ATOM   5450  H   VAL A 341      20.741 -35.876   3.617  1.00  1.140          H  
ATOM   5451  HA  VAL A 341      23.175 -35.169   2.253  1.00  1.130          H  
ATOM   5452  HB  VAL A 341      21.581 -37.635   2.049  1.00  1.580          H  
ATOM   5453 1HG1 VAL A 341      23.571 -38.462   0.853  1.00  1.580          H  
ATOM   5454 2HG1 VAL A 341      22.841 -37.162  -0.022  1.00  1.580          H  
ATOM   5455 3HG1 VAL A 341      24.272 -36.856   0.929  1.00  1.580          H  
ATOM   5456 1HG2 VAL A 341      23.500 -38.488   3.347  1.00  1.580          H  
ATOM   5457 2HG2 VAL A 341      24.221 -36.883   3.358  1.00  1.580          H  
ATOM   5458 3HG2 VAL A 341      22.724 -37.174   4.220  1.00  1.580          H  
ATOM   5459  N   LYS A 342      22.456 -34.382  -0.015  1.00  0.960          N  
ATOM   5460  CA  LYS A 342      22.014 -33.792  -1.275  1.00  1.000          C  
ATOM   5461  C   LYS A 342      21.686 -34.923  -2.247  1.00  1.030          C  
ATOM   5462  O   LYS A 342      22.302 -35.987  -2.133  1.00  1.030          O  
ATOM   5463  CB  LYS A 342      23.114 -32.909  -1.874  1.00  1.380          C  
ATOM   5464  CG  LYS A 342      23.566 -31.705  -1.035  1.00  1.380          C  
ATOM   5465  CD  LYS A 342      22.495 -30.636  -0.913  1.00  1.380          C  
ATOM   5466  CE  LYS A 342      23.051 -29.387  -0.226  1.00  1.380          C  
ATOM   5467  NZ  LYS A 342      22.009 -28.331  -0.062  1.00  1.380          N  
ATOM   5468  H   LYS A 342      23.429 -34.290   0.275  1.00  1.150          H  
ATOM   5469  HA  LYS A 342      21.128 -33.201  -1.076  1.00  1.200          H  
ATOM   5470 1HB  LYS A 342      24.000 -33.516  -2.059  1.00  1.660          H  
ATOM   5471 2HB  LYS A 342      22.795 -32.522  -2.830  1.00  1.660          H  
ATOM   5472 1HG  LYS A 342      23.857 -32.027  -0.043  1.00  1.660          H  
ATOM   5473 2HG  LYS A 342      24.428 -31.254  -1.514  1.00  1.660          H  
ATOM   5474 1HD  LYS A 342      22.135 -30.365  -1.912  1.00  1.660          H  
ATOM   5475 2HD  LYS A 342      21.659 -31.012  -0.327  1.00  1.660          H  
ATOM   5476 1HE  LYS A 342      23.441 -29.660   0.755  1.00  1.660          H  
ATOM   5477 2HE  LYS A 342      23.869 -28.984  -0.831  1.00  1.660          H  
ATOM   5478 1HZ  LYS A 342      22.415 -27.519   0.388  1.00  1.660          H  
ATOM   5479 2HZ  LYS A 342      21.655 -28.068  -0.974  1.00  1.660          H  
ATOM   5480 3HZ  LYS A 342      21.253 -28.683   0.506  1.00  1.660          H  
ATOM   5481  N   PRO A 343      20.765 -34.745  -3.221  1.00  1.080          N  
ATOM   5482  CA  PRO A 343      20.416 -35.757  -4.204  1.00  1.120          C  
ATOM   5483  C   PRO A 343      21.701 -36.356  -4.737  1.00  1.150          C  
ATOM   5484  O   PRO A 343      21.583 -37.522  -5.128  1.00  1.490          O  
ATOM   5485  CB  PRO A 343      19.635 -34.947  -5.244  1.00  1.680          C  
ATOM   5486  CG  PRO A 343      18.996 -33.830  -4.432  1.00  1.680          C  
ATOM   5487  CD  PRO A 343      20.049 -33.452  -3.406  1.00  1.680          C  
ATOM   5488  HA  PRO A 343      19.784 -36.525  -3.736  1.00  1.340          H  
ATOM   5489 1HB  PRO A 343      20.303 -34.549  -6.017  1.00  2.020          H  
ATOM   5490 2HB  PRO A 343      18.903 -35.587  -5.753  1.00  2.020          H  
ATOM   5491 1HG  PRO A 343      18.738 -32.984  -5.092  1.00  2.020          H  
ATOM   5492 2HG  PRO A 343      18.059 -34.176  -3.976  1.00  2.020          H  
ATOM   5493 1HD  PRO A 343      20.715 -32.677  -3.817  1.00  2.020          H  
ATOM   5494 2HD  PRO A 343      19.534 -33.127  -2.498  1.00  2.020          H  
ATOM   5495  N   GLY A 344      22.435 -35.488  -5.454  1.00  1.130          N  
ATOM   5496  CA  GLY A 344      23.859 -35.438  -5.151  1.00  1.120          C  
ATOM   5497  C   GLY A 344      24.402 -36.808  -4.866  1.00  1.090          C  
ATOM   5498  O   GLY A 344      24.349 -37.722  -5.691  1.00  1.180          O  
ATOM   5499  H   GLY A 344      22.251 -35.479  -6.444  1.00  1.360          H  
ATOM   5500 1HA  GLY A 344      24.376 -35.022  -6.013  1.00  1.340          H  
ATOM   5501 2HA  GLY A 344      24.037 -34.774  -4.305  1.00  1.340          H  
ATOM   5502  N   MET A 345      24.944 -36.906  -3.660  1.00  1.030          N  
ATOM   5503  CA  MET A 345      25.438 -38.120  -3.059  1.00  1.020          C  
ATOM   5504  C   MET A 345      24.346 -39.185  -2.894  1.00  1.020          C  
ATOM   5505  O   MET A 345      24.634 -40.363  -3.074  1.00  1.030          O  
ATOM   5506  CB  MET A 345      25.976 -37.795  -1.662  1.00  1.430          C  
ATOM   5507  CG  MET A 345      27.290 -37.023  -1.565  1.00  1.430          C  
ATOM   5508  SD  MET A 345      28.741 -37.957  -2.079  1.00  1.430          S  
ATOM   5509  CE  MET A 345      29.044 -39.034  -0.722  1.00  1.430          C  
ATOM   5510  H   MET A 345      24.959 -36.065  -3.098  1.00  1.240          H  
ATOM   5511  HA  MET A 345      26.225 -38.530  -3.693  1.00  1.220          H  
ATOM   5512 1HB  MET A 345      25.241 -37.193  -1.160  1.00  1.720          H  
ATOM   5513 2HB  MET A 345      26.067 -38.717  -1.104  1.00  1.720          H  
ATOM   5514 1HG  MET A 345      27.220 -36.135  -2.186  1.00  1.720          H  
ATOM   5515 2HG  MET A 345      27.441 -36.696  -0.535  1.00  1.720          H  
ATOM   5516 1HE  MET A 345      29.907 -39.640  -0.941  1.00  1.720          H  
ATOM   5517 2HE  MET A 345      29.235 -38.450   0.178  1.00  1.720          H  
ATOM   5518 3HE  MET A 345      28.188 -39.675  -0.561  1.00  1.720          H  
ATOM   5519  N   LYS A 346      23.089 -38.811  -2.562  1.00  1.020          N  
ATOM   5520  CA  LYS A 346      22.098 -39.863  -2.283  1.00  1.020          C  
ATOM   5521  C   LYS A 346      21.920 -40.874  -3.399  1.00  1.080          C  
ATOM   5522  O   LYS A 346      21.947 -42.093  -3.156  1.00  1.110          O  
ATOM   5523  CB  LYS A 346      20.688 -39.320  -2.007  1.00  1.430          C  
ATOM   5524  CG  LYS A 346      20.468 -38.639  -0.684  1.00  1.430          C  
ATOM   5525  CD  LYS A 346      18.994 -38.503  -0.355  1.00  1.430          C  
ATOM   5526  CE  LYS A 346      18.298 -37.477  -1.238  1.00  1.430          C  
ATOM   5527  NZ  LYS A 346      16.914 -37.201  -0.772  1.00  1.430          N  
ATOM   5528  H   LYS A 346      22.836 -37.822  -2.465  1.00  1.220          H  
ATOM   5529  HA  LYS A 346      22.438 -40.396  -1.405  1.00  1.220          H  
ATOM   5530 1HB  LYS A 346      20.447 -38.604  -2.781  1.00  1.710          H  
ATOM   5531 2HB  LYS A 346      19.969 -40.135  -2.089  1.00  1.710          H  
ATOM   5532 1HG  LYS A 346      20.981 -39.165   0.113  1.00  1.710          H  
ATOM   5533 2HG  LYS A 346      20.853 -37.639  -0.755  1.00  1.710          H  
ATOM   5534 1HD  LYS A 346      18.499 -39.471  -0.460  1.00  1.710          H  
ATOM   5535 2HD  LYS A 346      18.905 -38.178   0.684  1.00  1.710          H  
ATOM   5536 1HE  LYS A 346      18.872 -36.546  -1.222  1.00  1.710          H  
ATOM   5537 2HE  LYS A 346      18.249 -37.847  -2.264  1.00  1.710          H  
ATOM   5538 1HZ  LYS A 346      16.488 -36.511  -1.375  1.00  1.710          H  
ATOM   5539 2HZ  LYS A 346      16.368 -38.053  -0.794  1.00  1.710          H  
ATOM   5540 3HZ  LYS A 346      16.960 -36.846   0.174  1.00  1.710          H  
ATOM   5541  N   SER A 347      21.880 -40.399  -4.639  1.00  1.120          N  
ATOM   5542  CA  SER A 347      21.671 -41.258  -5.799  1.00  1.200          C  
ATOM   5543  C   SER A 347      22.781 -42.289  -6.007  1.00  1.190          C  
ATOM   5544  O   SER A 347      22.597 -43.261  -6.744  1.00  1.210          O  
ATOM   5545  CB  SER A 347      21.520 -40.409  -7.045  1.00  1.650          C  
ATOM   5546  OG  SER A 347      22.719 -39.763  -7.373  1.00  1.650          O  
ATOM   5547  H   SER A 347      21.894 -39.384  -4.781  1.00  1.340          H  
ATOM   5548  HA  SER A 347      20.734 -41.799  -5.648  1.00  1.440          H  
ATOM   5549 1HB  SER A 347      21.212 -41.044  -7.872  1.00  1.980          H  
ATOM   5550 2HB  SER A 347      20.736 -39.669  -6.886  1.00  1.980          H  
ATOM   5551  HG  SER A 347      22.818 -39.021  -6.745  1.00  1.980          H  
ATOM   5552  N   HIS A 348      23.936 -42.086  -5.371  1.00  1.210          N  
ATOM   5553  CA  HIS A 348      25.049 -43.004  -5.505  1.00  1.230          C  
ATOM   5554  C   HIS A 348      25.406 -43.705  -4.188  1.00  1.180          C  
ATOM   5555  O   HIS A 348      25.958 -44.817  -4.213  1.00  1.200          O  
ATOM   5556  CB  HIS A 348      26.264 -42.220  -6.006  1.00  1.710          C  
ATOM   5557  CG  HIS A 348      26.066 -41.601  -7.332  1.00  1.710          C  
ATOM   5558  ND1 HIS A 348      26.118 -42.317  -8.510  1.00  1.710          N  
ATOM   5559  CD2 HIS A 348      25.782 -40.330  -7.675  1.00  1.710          C  
ATOM   5560  CE1 HIS A 348      25.876 -41.501  -9.524  1.00  1.710          C  
ATOM   5561  NE2 HIS A 348      25.667 -40.296  -9.046  1.00  1.710          N  
ATOM   5562  H   HIS A 348      24.032 -41.276  -4.762  1.00  1.450          H  
ATOM   5563  HA  HIS A 348      24.804 -43.772  -6.236  1.00  1.480          H  
ATOM   5564 1HB  HIS A 348      26.452 -41.406  -5.318  1.00  2.060          H  
ATOM   5565 2HB  HIS A 348      27.147 -42.859  -6.031  1.00  2.060          H  
ATOM   5566  HD2 HIS A 348      25.654 -39.491  -6.989  1.00  2.060          H  
ATOM   5567  HE1 HIS A 348      25.841 -41.772 -10.581  1.00  2.060          H  
ATOM   5568  HE2 HIS A 348      25.442 -39.479  -9.610  1.00  2.060          H  
ATOM   5569  N   TYR A 349      25.113 -43.064  -3.043  1.00  1.130          N  
ATOM   5570  CA  TYR A 349      25.537 -43.583  -1.746  1.00  1.090          C  
ATOM   5571  C   TYR A 349      24.460 -43.841  -0.681  1.00  1.090          C  
ATOM   5572  O   TYR A 349      24.734 -44.520   0.306  1.00  1.120          O  
ATOM   5573  CB  TYR A 349      26.606 -42.652  -1.203  1.00  1.540          C  
ATOM   5574  CG  TYR A 349      27.725 -42.568  -2.193  1.00  1.540          C  
ATOM   5575  CD1 TYR A 349      27.911 -41.431  -2.930  1.00  1.540          C  
ATOM   5576  CD2 TYR A 349      28.531 -43.662  -2.411  1.00  1.540          C  
ATOM   5577  CE1 TYR A 349      28.896 -41.384  -3.868  1.00  1.540          C  
ATOM   5578  CE2 TYR A 349      29.515 -43.616  -3.346  1.00  1.540          C  
ATOM   5579  CZ  TYR A 349      29.701 -42.481  -4.079  1.00  1.540          C  
ATOM   5580  OH  TYR A 349      30.681 -42.437  -5.039  1.00  1.540          O  
ATOM   5581  H   TYR A 349      24.674 -42.151  -3.085  1.00  1.360          H  
ATOM   5582  HA  TYR A 349      26.013 -44.542  -1.925  1.00  1.310          H  
ATOM   5583 1HB  TYR A 349      26.193 -41.653  -1.034  1.00  1.850          H  
ATOM   5584 2HB  TYR A 349      26.994 -43.032  -0.263  1.00  1.850          H  
ATOM   5585  HD1 TYR A 349      27.267 -40.572  -2.777  1.00  1.850          H  
ATOM   5586  HD2 TYR A 349      28.379 -44.573  -1.846  1.00  1.850          H  
ATOM   5587  HE1 TYR A 349      29.032 -40.496  -4.449  1.00  1.850          H  
ATOM   5588  HE2 TYR A 349      30.143 -44.496  -3.513  1.00  1.850          H  
ATOM   5589  HH  TYR A 349      31.108 -43.300  -5.098  1.00  1.850          H  
ATOM   5590  N   CYS A 350      23.238 -43.335  -0.818  1.00  1.080          N  
ATOM   5591  CA  CYS A 350      22.280 -43.543   0.274  1.00  1.090          C  
ATOM   5592  C   CYS A 350      21.191 -44.471  -0.209  1.00  1.160          C  
ATOM   5593  O   CYS A 350      20.766 -45.382   0.497  1.00  1.210          O  
ATOM   5594  CB  CYS A 350      21.711 -42.231   0.790  1.00  1.520          C  
ATOM   5595  SG  CYS A 350      22.994 -41.132   1.441  1.00  1.520          S  
ATOM   5596  H   CYS A 350      22.960 -42.821  -1.651  1.00  1.300          H  
ATOM   5597  HA  CYS A 350      22.782 -44.019   1.113  1.00  1.310          H  
ATOM   5598 1HB  CYS A 350      21.163 -41.726   0.006  1.00  1.830          H  
ATOM   5599 2HB  CYS A 350      21.009 -42.436   1.599  1.00  1.830          H  
ATOM   5600  HG  CYS A 350      23.458 -42.027   2.353  1.00  1.830          H  
ATOM   5601  N   GLU A 351      20.859 -44.357  -1.488  1.00  1.190          N  
ATOM   5602  CA  GLU A 351      19.817 -45.178  -2.099  1.00  1.250          C  
ATOM   5603  C   GLU A 351      20.392 -46.552  -2.464  1.00  1.280          C  
ATOM   5604  O   GLU A 351      19.681 -47.429  -2.959  1.00  1.380          O  
ATOM   5605  CB  GLU A 351      19.261 -44.461  -3.336  1.00  1.730          C  
ATOM   5606  CG  GLU A 351      18.512 -43.153  -3.008  1.00  1.730          C  
ATOM   5607  CD  GLU A 351      18.033 -42.388  -4.226  1.00  1.730          C  
ATOM   5608  OE1 GLU A 351      18.360 -42.775  -5.323  1.00  1.730          O  
ATOM   5609  OE2 GLU A 351      17.333 -41.417  -4.051  1.00  1.730          O  
ATOM   5610  H   GLU A 351      21.276 -43.607  -2.044  1.00  1.430          H  
ATOM   5611  HA  GLU A 351      19.011 -45.318  -1.379  1.00  1.500          H  
ATOM   5612 1HB  GLU A 351      20.085 -44.215  -4.012  1.00  2.070          H  
ATOM   5613 2HB  GLU A 351      18.579 -45.122  -3.869  1.00  2.070          H  
ATOM   5614 1HG  GLU A 351      17.651 -43.393  -2.386  1.00  2.070          H  
ATOM   5615 2HG  GLU A 351      19.172 -42.512  -2.425  1.00  2.070          H  
ATOM   5616  N   THR A 352      21.698 -46.683  -2.216  1.00  1.260          N  
ATOM   5617  CA  THR A 352      22.563 -47.831  -2.439  1.00  1.300          C  
ATOM   5618  C   THR A 352      23.121 -48.366  -1.104  1.00  1.300          C  
ATOM   5619  O   THR A 352      23.913 -49.312  -1.096  1.00  1.340          O  
ATOM   5620  CB  THR A 352      23.738 -47.407  -3.326  1.00  1.800          C  
ATOM   5621  OG1 THR A 352      24.487 -46.405  -2.635  1.00  1.800          O  
ATOM   5622  CG2 THR A 352      23.197 -46.794  -4.606  1.00  1.800          C  
ATOM   5623  H   THR A 352      22.151 -45.865  -1.836  1.00  1.510          H  
ATOM   5624  HA  THR A 352      21.998 -48.627  -2.920  1.00  1.560          H  
ATOM   5625  HB  THR A 352      24.370 -48.263  -3.554  1.00  2.160          H  
ATOM   5626  HG1 THR A 352      25.180 -46.026  -3.233  1.00  2.160          H  
ATOM   5627 1HG2 THR A 352      24.028 -46.477  -5.233  1.00  2.160          H  
ATOM   5628 2HG2 THR A 352      22.606 -47.531  -5.138  1.00  2.160          H  
ATOM   5629 3HG2 THR A 352      22.577 -45.931  -4.381  1.00  2.160          H  
ATOM   5630  N   CYS A 353      22.725 -47.734   0.022  1.00  1.270          N  
ATOM   5631  CA  CYS A 353      23.155 -48.072   1.386  1.00  1.280          C  
ATOM   5632  C   CYS A 353      24.662 -48.035   1.748  1.00  1.220          C  
ATOM   5633  O   CYS A 353      25.143 -48.945   2.427  1.00  1.250          O  
ATOM   5634  CB  CYS A 353      22.618 -49.457   1.758  1.00  1.790          C  
ATOM   5635  SG  CYS A 353      20.824 -49.551   1.777  1.00  1.790          S  
ATOM   5636  H   CYS A 353      22.045 -46.977  -0.043  1.00  1.520          H  
ATOM   5637  HA  CYS A 353      22.658 -47.353   2.039  1.00  1.540          H  
ATOM   5638 1HB  CYS A 353      22.981 -50.205   1.052  1.00  2.150          H  
ATOM   5639 2HB  CYS A 353      22.976 -49.744   2.744  1.00  2.150          H  
ATOM   5640  HG  CYS A 353      20.763 -50.893   1.621  1.00  2.150          H  
ATOM   5641  N   GLU A 354      25.405 -46.999   1.332  1.00  1.150          N  
ATOM   5642  CA  GLU A 354      26.821 -46.857   1.717  1.00  1.090          C  
ATOM   5643  C   GLU A 354      26.988 -45.798   2.814  1.00  1.030          C  
ATOM   5644  O   GLU A 354      27.814 -45.943   3.722  1.00  1.020          O  
ATOM   5645  CB  GLU A 354      27.714 -46.486   0.526  1.00  1.550          C  
ATOM   5646  CG  GLU A 354      29.207 -46.315   0.909  1.00  1.550          C  
ATOM   5647  CD  GLU A 354      30.131 -46.127  -0.256  1.00  1.550          C  
ATOM   5648  OE1 GLU A 354      29.800 -46.558  -1.326  1.00  1.550          O  
ATOM   5649  OE2 GLU A 354      31.158 -45.491  -0.077  1.00  1.550          O  
ATOM   5650  H   GLU A 354      24.978 -46.261   0.778  1.00  1.380          H  
ATOM   5651  HA  GLU A 354      27.168 -47.810   2.112  1.00  1.310          H  
ATOM   5652 1HB  GLU A 354      27.634 -47.251  -0.246  1.00  1.860          H  
ATOM   5653 2HB  GLU A 354      27.363 -45.551   0.099  1.00  1.860          H  
ATOM   5654 1HG  GLU A 354      29.303 -45.446   1.560  1.00  1.860          H  
ATOM   5655 2HG  GLU A 354      29.522 -47.189   1.479  1.00  1.860          H  
ATOM   5656  N   MET A 355      26.210 -44.725   2.700  1.00  1.030          N  
ATOM   5657  CA  MET A 355      26.242 -43.578   3.595  1.00  1.010          C  
ATOM   5658  C   MET A 355      24.806 -43.280   4.087  1.00  1.000          C  
ATOM   5659  O   MET A 355      23.870 -43.471   3.316  1.00  1.020          O  
ATOM   5660  CB  MET A 355      26.814 -42.380   2.831  1.00  1.420          C  
ATOM   5661  CG  MET A 355      26.950 -41.116   3.647  1.00  1.420          C  
ATOM   5662  SD  MET A 355      27.711 -39.731   2.780  1.00  1.420          S  
ATOM   5663  CE  MET A 355      26.372 -39.189   1.766  1.00  1.420          C  
ATOM   5664  H   MET A 355      25.577 -44.702   1.907  1.00  1.240          H  
ATOM   5665  HA  MET A 355      26.904 -43.813   4.416  1.00  1.210          H  
ATOM   5666 1HB  MET A 355      27.801 -42.642   2.460  1.00  1.710          H  
ATOM   5667 2HB  MET A 355      26.184 -42.181   1.967  1.00  1.710          H  
ATOM   5668 1HG  MET A 355      25.958 -40.798   3.978  1.00  1.710          H  
ATOM   5669 2HG  MET A 355      27.544 -41.334   4.511  1.00  1.710          H  
ATOM   5670 1HE  MET A 355      26.679 -38.320   1.202  1.00  1.710          H  
ATOM   5671 2HE  MET A 355      26.066 -39.982   1.086  1.00  1.710          H  
ATOM   5672 3HE  MET A 355      25.544 -38.924   2.400  1.00  1.710          H  
ATOM   5673  N   PRO A 356      24.580 -42.912   5.371  1.00  0.980          N  
ATOM   5674  CA  PRO A 356      23.299 -42.471   5.925  1.00  0.980          C  
ATOM   5675  C   PRO A 356      22.762 -41.246   5.210  1.00  0.970          C  
ATOM   5676  O   PRO A 356      23.538 -40.366   4.852  1.00  0.950          O  
ATOM   5677  CB  PRO A 356      23.652 -42.144   7.382  1.00  1.470          C  
ATOM   5678  CG  PRO A 356      24.869 -42.991   7.683  1.00  1.470          C  
ATOM   5679  CD  PRO A 356      25.643 -43.054   6.393  1.00  1.470          C  
ATOM   5680  HA  PRO A 356      22.572 -43.297   5.867  1.00  1.180          H  
ATOM   5681 1HB  PRO A 356      23.836 -41.060   7.495  1.00  1.760          H  
ATOM   5682 2HB  PRO A 356      22.801 -42.381   8.035  1.00  1.760          H  
ATOM   5683 1HG  PRO A 356      25.465 -42.538   8.489  1.00  1.760          H  
ATOM   5684 2HG  PRO A 356      24.562 -43.985   8.044  1.00  1.760          H  
ATOM   5685 1HD  PRO A 356      26.356 -42.242   6.343  1.00  1.760          H  
ATOM   5686 2HD  PRO A 356      26.122 -44.044   6.362  1.00  1.760          H  
ATOM   5687  N   GLU A 357      21.435 -41.168   5.064  1.00  0.990          N  
ATOM   5688  CA  GLU A 357      20.744 -40.041   4.419  1.00  1.000          C  
ATOM   5689  C   GLU A 357      20.703 -38.739   5.236  1.00  0.980          C  
ATOM   5690  O   GLU A 357      20.243 -37.698   4.732  1.00  0.990          O  
ATOM   5691  CB  GLU A 357      19.313 -40.453   4.048  1.00  1.400          C  
ATOM   5692  CG  GLU A 357      18.340 -40.673   5.240  1.00  1.400          C  
ATOM   5693  CD  GLU A 357      18.395 -42.062   5.845  1.00  1.400          C  
ATOM   5694  OE1 GLU A 357      19.389 -42.736   5.667  1.00  1.400          O  
ATOM   5695  OE2 GLU A 357      17.444 -42.450   6.475  1.00  1.400          O  
ATOM   5696  H   GLU A 357      20.854 -41.946   5.393  1.00  1.190          H  
ATOM   5697  HA  GLU A 357      21.272 -39.821   3.493  1.00  1.200          H  
ATOM   5698 1HB  GLU A 357      18.880 -39.687   3.405  1.00  1.680          H  
ATOM   5699 2HB  GLU A 357      19.346 -41.377   3.472  1.00  1.680          H  
ATOM   5700 1HG  GLU A 357      18.542 -39.945   6.024  1.00  1.680          H  
ATOM   5701 2HG  GLU A 357      17.329 -40.491   4.884  1.00  1.680          H  
ATOM   5702  N   SER A 358      21.115 -38.802   6.504  1.00  0.970          N  
ATOM   5703  CA  SER A 358      21.144 -37.616   7.356  1.00  0.960          C  
ATOM   5704  C   SER A 358      22.071 -37.787   8.556  1.00  0.930          C  
ATOM   5705  O   SER A 358      22.284 -38.905   9.042  1.00  0.940          O  
ATOM   5706  CB  SER A 358      19.752 -37.256   7.851  1.00  1.350          C  
ATOM   5707  OG  SER A 358      19.260 -38.221   8.745  1.00  1.350          O  
ATOM   5708  H   SER A 358      21.448 -39.685   6.863  1.00  1.160          H  
ATOM   5709  HA  SER A 358      21.524 -36.797   6.755  1.00  1.150          H  
ATOM   5710 1HB  SER A 358      19.790 -36.285   8.341  1.00  1.620          H  
ATOM   5711 2HB  SER A 358      19.076 -37.162   7.004  1.00  1.620          H  
ATOM   5712  HG  SER A 358      18.374 -37.939   8.972  1.00  1.620          H  
ATOM   5713  N   PHE A 359      22.567 -36.654   9.074  1.00  0.900          N  
ATOM   5714  CA  PHE A 359      23.453 -36.667  10.246  1.00  0.870          C  
ATOM   5715  C   PHE A 359      23.052 -35.679  11.336  1.00  0.860          C  
ATOM   5716  O   PHE A 359      22.986 -34.482  11.092  1.00  0.870          O  
ATOM   5717  CB  PHE A 359      24.869 -36.344   9.789  1.00  1.230          C  
ATOM   5718  CG  PHE A 359      25.337 -37.303   8.765  1.00  1.230          C  
ATOM   5719  CD1 PHE A 359      25.181 -37.012   7.399  1.00  1.230          C  
ATOM   5720  CD2 PHE A 359      25.885 -38.517   9.133  1.00  1.230          C  
ATOM   5721  CE1 PHE A 359      25.568 -37.917   6.452  1.00  1.230          C  
ATOM   5722  CE2 PHE A 359      26.261 -39.408   8.192  1.00  1.230          C  
ATOM   5723  CZ  PHE A 359      26.101 -39.106   6.840  1.00  1.230          C  
ATOM   5724  H   PHE A 359      22.327 -35.790   8.584  1.00  1.080          H  
ATOM   5725  HA  PHE A 359      23.436 -37.669  10.677  1.00  1.040          H  
ATOM   5726 1HB  PHE A 359      24.909 -35.348   9.376  1.00  1.480          H  
ATOM   5727 2HB  PHE A 359      25.548 -36.376  10.632  1.00  1.480          H  
ATOM   5728  HD1 PHE A 359      24.737 -36.064   7.093  1.00  1.480          H  
ATOM   5729  HD2 PHE A 359      26.001 -38.771  10.190  1.00  1.480          H  
ATOM   5730  HE1 PHE A 359      25.440 -37.697   5.395  1.00  1.480          H  
ATOM   5731  HE2 PHE A 359      26.678 -40.366   8.510  1.00  1.480          H  
ATOM   5732  HZ  PHE A 359      26.389 -39.815   6.087  1.00  1.480          H  
ATOM   5733  N   LYS A 360      22.789 -36.170  12.542  1.00  0.880          N  
ATOM   5734  CA  LYS A 360      22.359 -35.305  13.648  1.00  0.880          C  
ATOM   5735  C   LYS A 360      23.467 -34.535  14.362  1.00  0.800          C  
ATOM   5736  O   LYS A 360      24.512 -35.096  14.703  1.00  0.770          O  
ATOM   5737  CB  LYS A 360      21.609 -36.139  14.692  1.00  1.230          C  
ATOM   5738  CG  LYS A 360      21.006 -35.319  15.860  1.00  1.230          C  
ATOM   5739  CD  LYS A 360      20.140 -36.169  16.801  1.00  1.230          C  
ATOM   5740  CE  LYS A 360      21.004 -37.133  17.634  1.00  1.230          C  
ATOM   5741  NZ  LYS A 360      20.231 -37.811  18.694  1.00  1.230          N  
ATOM   5742  H   LYS A 360      22.852 -37.168  12.691  1.00  1.060          H  
ATOM   5743  HA  LYS A 360      21.689 -34.554  13.252  1.00  1.060          H  
ATOM   5744 1HB  LYS A 360      20.799 -36.680  14.205  1.00  1.480          H  
ATOM   5745 2HB  LYS A 360      22.298 -36.874  15.104  1.00  1.480          H  
ATOM   5746 1HG  LYS A 360      21.807 -34.877  16.455  1.00  1.480          H  
ATOM   5747 2HG  LYS A 360      20.397 -34.508  15.449  1.00  1.480          H  
ATOM   5748 1HD  LYS A 360      19.594 -35.512  17.480  1.00  1.480          H  
ATOM   5749 2HD  LYS A 360      19.421 -36.745  16.220  1.00  1.480          H  
ATOM   5750 1HE  LYS A 360      21.421 -37.899  16.983  1.00  1.480          H  
ATOM   5751 2HE  LYS A 360      21.822 -36.581  18.097  1.00  1.480          H  
ATOM   5752 1HZ  LYS A 360      20.876 -38.445  19.193  1.00  1.480          H  
ATOM   5753 2HZ  LYS A 360      19.852 -37.141  19.336  1.00  1.480          H  
ATOM   5754 3HZ  LYS A 360      19.489 -38.351  18.290  1.00  1.480          H  
ATOM   5755  N   TYR A 361      23.175 -33.267  14.678  1.00  0.790          N  
ATOM   5756  CA  TYR A 361      24.080 -32.431  15.453  1.00  0.730          C  
ATOM   5757  C   TYR A 361      23.414 -31.355  16.295  1.00  0.740          C  
ATOM   5758  O   TYR A 361      22.323 -30.854  16.001  1.00  0.770          O  
ATOM   5759  CB  TYR A 361      25.051 -31.714  14.528  1.00  1.050          C  
ATOM   5760  CG  TYR A 361      24.384 -30.771  13.528  1.00  1.050          C  
ATOM   5761  CD1 TYR A 361      24.212 -29.419  13.795  1.00  1.050          C  
ATOM   5762  CD2 TYR A 361      23.931 -31.267  12.338  1.00  1.050          C  
ATOM   5763  CE1 TYR A 361      23.589 -28.619  12.846  1.00  1.050          C  
ATOM   5764  CE2 TYR A 361      23.331 -30.442  11.434  1.00  1.050          C  
ATOM   5765  CZ  TYR A 361      23.162 -29.147  11.685  1.00  1.050          C  
ATOM   5766  OH  TYR A 361      22.533 -28.348  10.767  1.00  1.050          O  
ATOM   5767  H   TYR A 361      22.297 -32.864  14.339  1.00  0.950          H  
ATOM   5768  HA  TYR A 361      24.628 -33.084  16.122  1.00  0.880          H  
ATOM   5769 1HB  TYR A 361      25.748 -31.131  15.118  1.00  1.260          H  
ATOM   5770 2HB  TYR A 361      25.604 -32.426  14.010  1.00  1.260          H  
ATOM   5771  HD1 TYR A 361      24.556 -28.991  14.734  1.00  1.260          H  
ATOM   5772  HD2 TYR A 361      24.050 -32.321  12.110  1.00  1.260          H  
ATOM   5773  HE1 TYR A 361      23.428 -27.575  13.002  1.00  1.260          H  
ATOM   5774  HE2 TYR A 361      22.986 -30.825  10.509  1.00  1.260          H  
ATOM   5775  HH  TYR A 361      22.248 -28.893  10.020  1.00  1.260          H  
ATOM   5776  N   ARG A 362      24.133 -30.930  17.320  1.00  0.720          N  
ATOM   5777  CA  ARG A 362      23.678 -29.801  18.109  1.00  0.720          C  
ATOM   5778  C   ARG A 362      24.419 -28.559  17.649  1.00  0.680          C  
ATOM   5779  O   ARG A 362      25.648 -28.536  17.610  1.00  0.640          O  
ATOM   5780  CB  ARG A 362      23.865 -30.054  19.593  1.00  1.010          C  
ATOM   5781  CG  ARG A 362      23.416 -28.912  20.498  1.00  1.010          C  
ATOM   5782  CD  ARG A 362      23.220 -29.373  21.897  1.00  1.010          C  
ATOM   5783  NE  ARG A 362      22.029 -30.228  21.997  1.00  1.010          N  
ATOM   5784  CZ  ARG A 362      21.660 -30.975  23.068  1.00  1.010          C  
ATOM   5785  NH1 ARG A 362      22.397 -30.999  24.175  1.00  1.010          N  
ATOM   5786  NH2 ARG A 362      20.540 -31.689  22.993  1.00  1.010          N  
ATOM   5787  H   ARG A 362      25.012 -31.414  17.533  1.00  0.860          H  
ATOM   5788  HA  ARG A 362      22.611 -29.649  17.938  1.00  0.860          H  
ATOM   5789 1HB  ARG A 362      23.304 -30.944  19.872  1.00  1.210          H  
ATOM   5790 2HB  ARG A 362      24.918 -30.250  19.800  1.00  1.210          H  
ATOM   5791 1HG  ARG A 362      24.159 -28.112  20.490  1.00  1.210          H  
ATOM   5792 2HG  ARG A 362      22.458 -28.524  20.135  1.00  1.210          H  
ATOM   5793 1HD  ARG A 362      24.090 -29.946  22.214  1.00  1.210          H  
ATOM   5794 2HD  ARG A 362      23.082 -28.509  22.548  1.00  1.210          H  
ATOM   5795  HE  ARG A 362      21.399 -30.258  21.164  1.00  1.210          H  
ATOM   5796 1HH1 ARG A 362      23.246 -30.459  24.232  1.00  1.210          H  
ATOM   5797 2HH1 ARG A 362      22.109 -31.561  24.963  1.00  1.210          H  
ATOM   5798 1HH2 ARG A 362      19.969 -31.657  22.117  1.00  1.210          H  
ATOM   5799 2HH2 ARG A 362      20.237 -32.252  23.766  1.00  1.210          H  
ATOM   5800  N   LEU A 363      23.675 -27.545  17.233  1.00  0.710          N  
ATOM   5801  CA  LEU A 363      24.268 -26.311  16.751  1.00  0.680          C  
ATOM   5802  C   LEU A 363      24.216 -25.206  17.768  1.00  0.680          C  
ATOM   5803  O   LEU A 363      23.145 -24.852  18.271  1.00  0.780          O  
ATOM   5804  CB  LEU A 363      23.578 -25.863  15.465  1.00  0.960          C  
ATOM   5805  CG  LEU A 363      23.976 -24.486  14.851  1.00  0.960          C  
ATOM   5806  CD1 LEU A 363      25.452 -24.478  14.416  1.00  0.960          C  
ATOM   5807  CD2 LEU A 363      23.077 -24.240  13.640  1.00  0.960          C  
ATOM   5808  H   LEU A 363      22.655 -27.621  17.264  1.00  0.850          H  
ATOM   5809  HA  LEU A 363      25.309 -26.508  16.525  1.00  0.820          H  
ATOM   5810 1HB  LEU A 363      23.812 -26.581  14.749  1.00  1.160          H  
ATOM   5811 2HB  LEU A 363      22.495 -25.878  15.628  1.00  1.160          H  
ATOM   5812  HG  LEU A 363      23.826 -23.693  15.585  1.00  1.160          H  
ATOM   5813 1HD1 LEU A 363      25.686 -23.520  13.977  1.00  1.160          H  
ATOM   5814 2HD1 LEU A 363      26.094 -24.640  15.264  1.00  1.160          H  
ATOM   5815 3HD1 LEU A 363      25.616 -25.247  13.691  1.00  1.160          H  
ATOM   5816 1HD2 LEU A 363      23.326 -23.276  13.192  1.00  1.160          H  
ATOM   5817 2HD2 LEU A 363      23.229 -25.033  12.906  1.00  1.160          H  
ATOM   5818 3HD2 LEU A 363      22.037 -24.237  13.962  1.00  1.160          H  
ATOM   5819  N   LYS A 364      25.374 -24.632  18.065  1.00  0.570          N  
ATOM   5820  CA  LYS A 364      25.397 -23.544  19.029  1.00  0.560          C  
ATOM   5821  C   LYS A 364      26.126 -22.309  18.535  1.00  0.550          C  
ATOM   5822  O   LYS A 364      27.215 -22.369  17.948  1.00  0.550          O  
ATOM   5823  CB  LYS A 364      25.968 -24.042  20.353  1.00  0.790          C  
ATOM   5824  CG  LYS A 364      27.390 -24.606  20.266  1.00  0.790          C  
ATOM   5825  CD  LYS A 364      27.858 -25.193  21.595  1.00  0.790          C  
ATOM   5826  CE  LYS A 364      27.061 -26.456  21.965  1.00  0.790          C  
ATOM   5827  NZ  LYS A 364      27.727 -27.253  23.020  1.00  0.790          N  
ATOM   5828  H   LYS A 364      26.226 -24.992  17.621  1.00  0.680          H  
ATOM   5829  HA  LYS A 364      24.371 -23.233  19.220  1.00  0.670          H  
ATOM   5830 1HB  LYS A 364      25.978 -23.222  21.068  1.00  0.950          H  
ATOM   5831 2HB  LYS A 364      25.299 -24.802  20.739  1.00  0.950          H  
ATOM   5832 1HG  LYS A 364      27.430 -25.388  19.499  1.00  0.950          H  
ATOM   5833 2HG  LYS A 364      28.080 -23.814  19.977  1.00  0.950          H  
ATOM   5834 1HD  LYS A 364      28.912 -25.462  21.511  1.00  0.950          H  
ATOM   5835 2HD  LYS A 364      27.743 -24.453  22.383  1.00  0.950          H  
ATOM   5836 1HE  LYS A 364      26.083 -26.168  22.334  1.00  0.950          H  
ATOM   5837 2HE  LYS A 364      26.938 -27.079  21.073  1.00  0.950          H  
ATOM   5838 1HZ  LYS A 364      27.172 -28.072  23.221  1.00  0.950          H  
ATOM   5839 2HZ  LYS A 364      28.647 -27.564  22.662  1.00  0.950          H  
ATOM   5840 3HZ  LYS A 364      27.838 -26.710  23.858  1.00  0.950          H  
ATOM   5841  N   ALA A 365      25.470 -21.182  18.794  1.00  0.560          N  
ATOM   5842  CA  ALA A 365      25.895 -19.831  18.453  1.00  0.570          C  
ATOM   5843  C   ALA A 365      26.587 -19.187  19.627  1.00  0.540          C  
ATOM   5844  O   ALA A 365      25.916 -18.807  20.596  1.00  0.570          O  
ATOM   5845  CB  ALA A 365      24.683 -19.009  18.068  1.00  0.790          C  
ATOM   5846  H   ALA A 365      24.579 -21.286  19.294  1.00  0.670          H  
ATOM   5847  HA  ALA A 365      26.601 -19.883  17.621  1.00  0.680          H  
ATOM   5848 1HB  ALA A 365      24.973 -18.019  17.811  1.00  0.950          H  
ATOM   5849 2HB  ALA A 365      24.186 -19.472  17.223  1.00  0.950          H  
ATOM   5850 3HB  ALA A 365      24.002 -18.974  18.905  1.00  0.950          H  
ATOM   5851  N   VAL A 366      27.913 -19.064  19.562  1.00  0.490          N  
ATOM   5852  CA  VAL A 366      28.684 -18.575  20.702  1.00  0.460          C  
ATOM   5853  C   VAL A 366      29.406 -17.270  20.393  1.00  0.460          C  
ATOM   5854  O   VAL A 366      30.206 -17.177  19.457  1.00  0.460          O  
ATOM   5855  CB  VAL A 366      29.678 -19.668  21.139  1.00  0.660          C  
ATOM   5856  CG1 VAL A 366      30.526 -19.196  22.339  1.00  0.660          C  
ATOM   5857  CG2 VAL A 366      28.889 -20.940  21.478  1.00  0.660          C  
ATOM   5858  H   VAL A 366      28.403 -19.327  18.697  1.00  0.590          H  
ATOM   5859  HA  VAL A 366      28.006 -18.380  21.523  1.00  0.550          H  
ATOM   5860  HB  VAL A 366      30.355 -19.879  20.315  1.00  0.790          H  
ATOM   5861 1HG1 VAL A 366      31.223 -19.986  22.620  1.00  0.790          H  
ATOM   5862 2HG1 VAL A 366      31.090 -18.299  22.076  1.00  0.790          H  
ATOM   5863 3HG1 VAL A 366      29.870 -18.974  23.186  1.00  0.790          H  
ATOM   5864 1HG2 VAL A 366      29.579 -21.715  21.755  1.00  0.790          H  
ATOM   5865 2HG2 VAL A 366      28.212 -20.737  22.301  1.00  0.790          H  
ATOM   5866 3HG2 VAL A 366      28.317 -21.272  20.613  1.00  0.790          H  
ATOM   5867  N   PHE A 367      29.094 -16.243  21.186  1.00  0.460          N  
ATOM   5868  CA  PHE A 367      29.647 -14.910  20.970  1.00  0.470          C  
ATOM   5869  C   PHE A 367      30.357 -14.295  22.156  1.00  0.460          C  
ATOM   5870  O   PHE A 367      29.981 -14.497  23.317  1.00  0.450          O  
ATOM   5871  CB  PHE A 367      28.535 -13.995  20.494  1.00  0.650          C  
ATOM   5872  CG  PHE A 367      28.084 -14.318  19.107  1.00  0.650          C  
ATOM   5873  CD1 PHE A 367      27.275 -15.406  18.792  1.00  0.650          C  
ATOM   5874  CD2 PHE A 367      28.464 -13.497  18.104  1.00  0.650          C  
ATOM   5875  CE1 PHE A 367      26.912 -15.638  17.498  1.00  0.650          C  
ATOM   5876  CE2 PHE A 367      28.089 -13.716  16.837  1.00  0.650          C  
ATOM   5877  CZ  PHE A 367      27.314 -14.796  16.523  1.00  0.650          C  
ATOM   5878  H   PHE A 367      28.432 -16.386  21.961  1.00  0.550          H  
ATOM   5879  HA  PHE A 367      30.378 -14.978  20.167  1.00  0.560          H  
ATOM   5880 1HB  PHE A 367      27.691 -14.083  21.164  1.00  0.780          H  
ATOM   5881 2HB  PHE A 367      28.877 -12.960  20.523  1.00  0.780          H  
ATOM   5882  HD1 PHE A 367      26.940 -16.084  19.571  1.00  0.780          H  
ATOM   5883  HD2 PHE A 367      29.079 -12.654  18.332  1.00  0.780          H  
ATOM   5884  HE1 PHE A 367      26.307 -16.480  17.242  1.00  0.780          H  
ATOM   5885  HE2 PHE A 367      28.406 -13.032  16.071  1.00  0.780          H  
ATOM   5886  HZ  PHE A 367      27.014 -14.983  15.491  1.00  0.780          H  
ATOM   5887  N   ALA A 368      31.373 -13.494  21.848  1.00  0.460          N  
ATOM   5888  CA  ALA A 368      32.108 -12.783  22.871  1.00  0.450          C  
ATOM   5889  C   ALA A 368      32.045 -11.287  22.665  1.00  0.490          C  
ATOM   5890  O   ALA A 368      32.128 -10.783  21.525  1.00  0.520          O  
ATOM   5891  CB  ALA A 368      33.534 -13.222  22.894  1.00  0.630          C  
ATOM   5892  H   ALA A 368      31.638 -13.389  20.867  1.00  0.550          H  
ATOM   5893  HA  ALA A 368      31.651 -13.014  23.820  1.00  0.540          H  
ATOM   5894 1HB  ALA A 368      34.042 -12.692  23.693  1.00  0.760          H  
ATOM   5895 2HB  ALA A 368      33.581 -14.294  23.068  1.00  0.760          H  
ATOM   5896 3HB  ALA A 368      33.983 -12.989  21.958  1.00  0.760          H  
ATOM   5897  N   PHE A 369      31.947 -10.597  23.804  1.00  0.500          N  
ATOM   5898  CA  PHE A 369      31.810  -9.157  23.881  1.00  0.540          C  
ATOM   5899  C   PHE A 369      32.822  -8.573  24.843  1.00  0.540          C  
ATOM   5900  O   PHE A 369      33.169  -9.199  25.843  1.00  0.530          O  
ATOM   5901  CB  PHE A 369      30.411  -8.846  24.432  1.00  0.740          C  
ATOM   5902  CG  PHE A 369      29.274  -9.491  23.667  1.00  0.740          C  
ATOM   5903  CD1 PHE A 369      28.962 -10.857  23.895  1.00  0.740          C  
ATOM   5904  CD2 PHE A 369      28.488  -8.794  22.786  1.00  0.740          C  
ATOM   5905  CE1 PHE A 369      27.935 -11.475  23.232  1.00  0.740          C  
ATOM   5906  CE2 PHE A 369      27.442  -9.426  22.126  1.00  0.740          C  
ATOM   5907  CZ  PHE A 369      27.174 -10.760  22.342  1.00  0.740          C  
ATOM   5908  H   PHE A 369      31.913 -11.138  24.671  1.00  0.600          H  
ATOM   5909  HA  PHE A 369      31.985  -8.729  22.915  1.00  0.650          H  
ATOM   5910 1HB  PHE A 369      30.342  -9.147  25.454  1.00  0.890          H  
ATOM   5911 2HB  PHE A 369      30.260  -7.766  24.407  1.00  0.890          H  
ATOM   5912  HD1 PHE A 369      29.555 -11.438  24.608  1.00  0.890          H  
ATOM   5913  HD2 PHE A 369      28.678  -7.734  22.603  1.00  0.890          H  
ATOM   5914  HE1 PHE A 369      27.727 -12.533  23.421  1.00  0.890          H  
ATOM   5915  HE2 PHE A 369      26.823  -8.855  21.422  1.00  0.890          H  
ATOM   5916  HZ  PHE A 369      26.352 -11.236  21.813  1.00  0.890          H  
ATOM   5917  N   GLN A 370      33.269  -7.352  24.602  1.00  0.580          N  
ATOM   5918  CA  GLN A 370      34.188  -6.756  25.564  1.00  0.600          C  
ATOM   5919  C   GLN A 370      33.631  -5.459  26.129  1.00  0.610          C  
ATOM   5920  O   GLN A 370      33.143  -4.593  25.391  1.00  0.640          O  
ATOM   5921  CB  GLN A 370      35.564  -6.514  24.950  1.00  0.830          C  
ATOM   5922  CG  GLN A 370      36.570  -6.047  25.946  1.00  0.830          C  
ATOM   5923  CD  GLN A 370      37.885  -5.823  25.357  1.00  0.830          C  
ATOM   5924  OE1 GLN A 370      37.963  -5.380  24.216  1.00  0.830          O  
ATOM   5925  NE2 GLN A 370      38.939  -6.097  26.097  1.00  0.830          N  
ATOM   5926  H   GLN A 370      32.977  -6.864  23.746  1.00  0.700          H  
ATOM   5927  HA  GLN A 370      34.318  -7.437  26.400  1.00  0.720          H  
ATOM   5928 1HB  GLN A 370      35.947  -7.422  24.536  1.00  1.000          H  
ATOM   5929 2HB  GLN A 370      35.489  -5.786  24.143  1.00  1.000          H  
ATOM   5930 1HG  GLN A 370      36.246  -5.116  26.386  1.00  1.000          H  
ATOM   5931 2HG  GLN A 370      36.673  -6.808  26.721  1.00  1.000          H  
ATOM   5932 1HE2 GLN A 370      39.895  -5.907  25.764  1.00  1.000          H  
ATOM   5933 2HE2 GLN A 370      38.825  -6.467  27.036  1.00  1.000          H  
ATOM   5934  N   GLU A 371      33.701  -5.320  27.454  1.00  0.610          N  
ATOM   5935  CA  GLU A 371      33.165  -4.133  28.114  1.00  0.630          C  
ATOM   5936  C   GLU A 371      34.128  -2.954  28.033  1.00  0.670          C  
ATOM   5937  O   GLU A 371      34.906  -2.694  28.955  1.00  0.660          O  
ATOM   5938  CB  GLU A 371      32.824  -4.441  29.570  1.00  0.870          C  
ATOM   5939  CG  GLU A 371      32.092  -3.313  30.298  1.00  0.870          C  
ATOM   5940  CD  GLU A 371      31.778  -3.651  31.730  1.00  0.870          C  
ATOM   5941  OE1 GLU A 371      32.690  -3.766  32.499  1.00  0.870          O  
ATOM   5942  OE2 GLU A 371      30.620  -3.821  32.062  1.00  0.870          O  
ATOM   5943  H   GLU A 371      34.126  -6.081  27.996  1.00  0.730          H  
ATOM   5944  HA  GLU A 371      32.245  -3.851  27.617  1.00  0.760          H  
ATOM   5945 1HB  GLU A 371      32.198  -5.334  29.612  1.00  1.050          H  
ATOM   5946 2HB  GLU A 371      33.743  -4.661  30.117  1.00  1.050          H  
ATOM   5947 1HG  GLU A 371      32.706  -2.419  30.278  1.00  1.050          H  
ATOM   5948 2HG  GLU A 371      31.164  -3.096  29.763  1.00  1.050          H  
ATOM   5949  N   ILE A 372      34.047  -2.219  26.931  1.00  0.720          N  
ATOM   5950  CA  ILE A 372      34.979  -1.137  26.669  1.00  0.790          C  
ATOM   5951  C   ILE A 372      34.348   0.164  27.106  1.00  0.880          C  
ATOM   5952  O   ILE A 372      33.309   0.571  26.591  1.00  0.910          O  
ATOM   5953  CB  ILE A 372      35.347  -1.074  25.173  1.00  1.080          C  
ATOM   5954  CG1 ILE A 372      35.982  -2.426  24.749  1.00  1.080          C  
ATOM   5955  CG2 ILE A 372      36.310   0.106  24.925  1.00  1.080          C  
ATOM   5956  CD1 ILE A 372      36.182  -2.598  23.257  1.00  1.080          C  
ATOM   5957  H   ILE A 372      33.320  -2.473  26.247  1.00  0.860          H  
ATOM   5958  HA  ILE A 372      35.879  -1.294  27.252  1.00  0.950          H  
ATOM   5959  HB  ILE A 372      34.441  -0.936  24.583  1.00  1.290          H  
ATOM   5960 1HG1 ILE A 372      36.942  -2.545  25.242  1.00  1.290          H  
ATOM   5961 2HG1 ILE A 372      35.328  -3.222  25.075  1.00  1.290          H  
ATOM   5962 1HG2 ILE A 372      36.572   0.168  23.876  1.00  1.290          H  
ATOM   5963 2HG2 ILE A 372      35.836   1.048  25.216  1.00  1.290          H  
ATOM   5964 3HG2 ILE A 372      37.214  -0.030  25.513  1.00  1.290          H  
ATOM   5965 1HD1 ILE A 372      36.605  -3.577  23.050  1.00  1.290          H  
ATOM   5966 2HD1 ILE A 372      35.230  -2.510  22.761  1.00  1.290          H  
ATOM   5967 3HD1 ILE A 372      36.857  -1.848  22.868  1.00  1.290          H  
ATOM   5968  N   ASP A 373      34.946   0.799  28.106  1.00  0.960          N  
ATOM   5969  CA  ASP A 373      34.413   2.027  28.681  1.00  1.070          C  
ATOM   5970  C   ASP A 373      32.949   1.837  29.085  1.00  1.000          C  
ATOM   5971  O   ASP A 373      32.108   2.720  28.902  1.00  1.060          O  
ATOM   5972  CB  ASP A 373      34.569   3.180  27.687  1.00  1.450          C  
ATOM   5973  CG  ASP A 373      36.040   3.453  27.360  1.00  1.450          C  
ATOM   5974  OD1 ASP A 373      36.867   3.303  28.239  1.00  1.450          O  
ATOM   5975  OD2 ASP A 373      36.330   3.796  26.237  1.00  1.450          O  
ATOM   5976  H   ASP A 373      35.805   0.419  28.486  1.00  1.150          H  
ATOM   5977  HA  ASP A 373      34.987   2.264  29.578  1.00  1.280          H  
ATOM   5978 1HB  ASP A 373      34.031   2.957  26.764  1.00  1.740          H  
ATOM   5979 2HB  ASP A 373      34.129   4.084  28.106  1.00  1.740          H  
ATOM   5980  N   GLY A 374      32.650   0.656  29.623  1.00  0.890          N  
ATOM   5981  CA  GLY A 374      31.320   0.299  30.089  1.00  0.840          C  
ATOM   5982  C   GLY A 374      30.394  -0.290  29.016  1.00  0.820          C  
ATOM   5983  O   GLY A 374      29.303  -0.761  29.352  1.00  0.850          O  
ATOM   5984  H   GLY A 374      33.397  -0.018  29.752  1.00  1.070          H  
ATOM   5985 1HA  GLY A 374      31.418  -0.420  30.903  1.00  1.010          H  
ATOM   5986 2HA  GLY A 374      30.852   1.182  30.519  1.00  1.010          H  
ATOM   5987  N   GLN A 375      30.790  -0.265  27.737  1.00  0.790          N  
ATOM   5988  CA  GLN A 375      29.919  -0.795  26.694  1.00  0.780          C  
ATOM   5989  C   GLN A 375      30.351  -2.154  26.191  1.00  0.740          C  
ATOM   5990  O   GLN A 375      31.504  -2.370  25.829  1.00  0.780          O  
ATOM   5991  CB  GLN A 375      29.810   0.194  25.538  1.00  1.100          C  
ATOM   5992  CG  GLN A 375      29.277   1.536  25.980  1.00  1.100          C  
ATOM   5993  CD  GLN A 375      27.916   1.403  26.637  1.00  1.100          C  
ATOM   5994  OE1 GLN A 375      26.944   0.822  26.100  1.00  1.100          O  
ATOM   5995  NE2 GLN A 375      27.829   1.950  27.844  1.00  1.100          N  
ATOM   5996  H   GLN A 375      31.695   0.137  27.477  1.00  0.950          H  
ATOM   5997  HA  GLN A 375      28.923  -0.923  27.116  1.00  0.940          H  
ATOM   5998 1HB  GLN A 375      30.803   0.360  25.110  1.00  1.320          H  
ATOM   5999 2HB  GLN A 375      29.180  -0.210  24.760  1.00  1.320          H  
ATOM   6000 1HG  GLN A 375      29.973   1.978  26.698  1.00  1.320          H  
ATOM   6001 2HG  GLN A 375      29.174   2.186  25.111  1.00  1.320          H  
ATOM   6002 1HE2 GLN A 375      26.976   1.901  28.362  1.00  1.320          H  
ATOM   6003 2HE2 GLN A 375      28.626   2.404  28.252  1.00  1.320          H  
ATOM   6004  N   GLU A 376      29.395  -3.062  26.095  1.00  0.690          N  
ATOM   6005  CA  GLU A 376      29.648  -4.433  25.669  1.00  0.670          C  
ATOM   6006  C   GLU A 376      29.571  -4.611  24.171  1.00  0.680          C  
ATOM   6007  O   GLU A 376      28.475  -4.756  23.618  1.00  0.750          O  
ATOM   6008  CB  GLU A 376      28.614  -5.348  26.277  1.00  0.950          C  
ATOM   6009  CG  GLU A 376      28.607  -5.445  27.766  1.00  0.950          C  
ATOM   6010  CD  GLU A 376      27.554  -6.384  28.141  1.00  0.950          C  
ATOM   6011  OE1 GLU A 376      26.768  -6.626  27.275  1.00  0.950          O  
ATOM   6012  OE2 GLU A 376      27.522  -6.887  29.245  1.00  0.950          O  
ATOM   6013  H   GLU A 376      28.455  -2.801  26.361  1.00  0.830          H  
ATOM   6014  HA  GLU A 376      30.641  -4.726  25.999  1.00  0.800          H  
ATOM   6015 1HB  GLU A 376      27.627  -5.008  25.965  1.00  1.140          H  
ATOM   6016 2HB  GLU A 376      28.750  -6.358  25.882  1.00  1.140          H  
ATOM   6017 1HG  GLU A 376      29.570  -5.782  28.117  1.00  1.140          H  
ATOM   6018 2HG  GLU A 376      28.411  -4.465  28.204  1.00  1.140          H  
ATOM   6019  N   VAL A 377      30.707  -4.637  23.498  1.00  0.650          N  
ATOM   6020  CA  VAL A 377      30.634  -4.723  22.051  1.00  0.650          C  
ATOM   6021  C   VAL A 377      31.141  -6.072  21.593  1.00  0.620          C  
ATOM   6022  O   VAL A 377      32.202  -6.522  22.036  1.00  0.600          O  
ATOM   6023  CB  VAL A 377      31.459  -3.579  21.399  1.00  0.910          C  
ATOM   6024  CG1 VAL A 377      31.011  -2.253  22.014  1.00  0.910          C  
ATOM   6025  CG2 VAL A 377      32.983  -3.800  21.554  1.00  0.910          C  
ATOM   6026  H   VAL A 377      31.597  -4.539  24.003  1.00  0.780          H  
ATOM   6027  HA  VAL A 377      29.606  -4.618  21.733  1.00  0.780          H  
ATOM   6028  HB  VAL A 377      31.212  -3.532  20.339  1.00  1.090          H  
ATOM   6029 1HG1 VAL A 377      31.519  -1.425  21.545  1.00  1.090          H  
ATOM   6030 2HG1 VAL A 377      29.966  -2.147  21.868  1.00  1.090          H  
ATOM   6031 3HG1 VAL A 377      31.224  -2.236  23.082  1.00  1.090          H  
ATOM   6032 1HG2 VAL A 377      33.514  -2.984  21.093  1.00  1.090          H  
ATOM   6033 2HG2 VAL A 377      33.236  -3.845  22.618  1.00  1.090          H  
ATOM   6034 3HG2 VAL A 377      33.297  -4.716  21.068  1.00  1.090          H  
ATOM   6035  N   CYS A 378      30.368  -6.745  20.752  1.00  0.620          N  
ATOM   6036  CA  CYS A 378      30.795  -8.030  20.264  1.00  0.610          C  
ATOM   6037  C   CYS A 378      32.064  -7.832  19.482  1.00  0.630          C  
ATOM   6038  O   CYS A 378      32.233  -6.818  18.812  1.00  0.700          O  
ATOM   6039  CB  CYS A 378      29.777  -8.731  19.398  1.00  0.860          C  
ATOM   6040  SG  CYS A 378      30.349 -10.351  18.966  1.00  0.860          S  
ATOM   6041  H   CYS A 378      29.452  -6.395  20.442  1.00  0.740          H  
ATOM   6042  HA  CYS A 378      30.983  -8.686  21.089  1.00  0.730          H  
ATOM   6043 1HB  CYS A 378      28.853  -8.828  19.914  1.00  1.030          H  
ATOM   6044 2HB  CYS A 378      29.578  -8.161  18.496  1.00  1.030          H  
ATOM   6045  HG  CYS A 378      30.811 -10.661  20.214  1.00  1.030          H  
ATOM   6046  N   PHE A 379      33.016  -8.731  19.624  1.00  0.600          N  
ATOM   6047  CA  PHE A 379      34.213  -8.588  18.822  1.00  0.620          C  
ATOM   6048  C   PHE A 379      34.606  -9.925  18.212  1.00  0.590          C  
ATOM   6049  O   PHE A 379      35.443  -9.994  17.306  1.00  0.610          O  
ATOM   6050  CB  PHE A 379      35.326  -7.958  19.664  1.00  0.860          C  
ATOM   6051  CG  PHE A 379      35.844  -8.808  20.775  1.00  0.860          C  
ATOM   6052  CD1 PHE A 379      36.965  -9.574  20.587  1.00  0.860          C  
ATOM   6053  CD2 PHE A 379      35.207  -8.857  21.989  1.00  0.860          C  
ATOM   6054  CE1 PHE A 379      37.463 -10.348  21.588  1.00  0.860          C  
ATOM   6055  CE2 PHE A 379      35.699  -9.644  22.998  1.00  0.860          C  
ATOM   6056  CZ  PHE A 379      36.827 -10.373  22.800  1.00  0.860          C  
ATOM   6057  H   PHE A 379      32.866  -9.532  20.244  1.00  0.720          H  
ATOM   6058  HA  PHE A 379      34.004  -7.902  17.998  1.00  0.740          H  
ATOM   6059 1HB  PHE A 379      36.159  -7.699  19.012  1.00  1.030          H  
ATOM   6060 2HB  PHE A 379      34.953  -7.026  20.099  1.00  1.030          H  
ATOM   6061  HD1 PHE A 379      37.462  -9.528  19.629  1.00  1.030          H  
ATOM   6062  HD2 PHE A 379      34.310  -8.254  22.137  1.00  1.030          H  
ATOM   6063  HE1 PHE A 379      38.370 -10.934  21.420  1.00  1.030          H  
ATOM   6064  HE2 PHE A 379      35.199  -9.676  23.959  1.00  1.030          H  
ATOM   6065  HZ  PHE A 379      37.223 -10.970  23.608  1.00  1.030          H  
ATOM   6066  N   PHE A 380      33.963 -10.993  18.672  1.00  0.560          N  
ATOM   6067  CA  PHE A 380      34.278 -12.348  18.215  1.00  0.540          C  
ATOM   6068  C   PHE A 380      33.093 -13.301  18.234  1.00  0.540          C  
ATOM   6069  O   PHE A 380      32.287 -13.267  19.167  1.00  0.550          O  
ATOM   6070  CB  PHE A 380      35.359 -12.940  19.093  1.00  0.760          C  
ATOM   6071  CG  PHE A 380      35.661 -14.364  18.811  1.00  0.760          C  
ATOM   6072  CD1 PHE A 380      36.579 -14.728  17.857  1.00  0.760          C  
ATOM   6073  CD2 PHE A 380      35.004 -15.363  19.526  1.00  0.760          C  
ATOM   6074  CE1 PHE A 380      36.857 -16.046  17.632  1.00  0.760          C  
ATOM   6075  CE2 PHE A 380      35.272 -16.672  19.294  1.00  0.760          C  
ATOM   6076  CZ  PHE A 380      36.204 -17.026  18.353  1.00  0.760          C  
ATOM   6077  H   PHE A 380      33.287 -10.882  19.434  1.00  0.670          H  
ATOM   6078  HA  PHE A 380      34.643 -12.290  17.189  1.00  0.650          H  
ATOM   6079 1HB  PHE A 380      36.256 -12.380  18.970  1.00  0.920          H  
ATOM   6080 2HB  PHE A 380      35.076 -12.848  20.113  1.00  0.920          H  
ATOM   6081  HD1 PHE A 380      37.090 -13.959  17.286  1.00  0.920          H  
ATOM   6082  HD2 PHE A 380      34.270 -15.086  20.288  1.00  0.920          H  
ATOM   6083  HE1 PHE A 380      37.595 -16.318  16.880  1.00  0.920          H  
ATOM   6084  HE2 PHE A 380      34.753 -17.429  19.870  1.00  0.920          H  
ATOM   6085  HZ  PHE A 380      36.424 -18.077  18.175  1.00  0.920          H  
ATOM   6086  N   GLY A 381      32.995 -14.199  17.249  1.00  0.540          N  
ATOM   6087  CA  GLY A 381      31.947 -15.211  17.368  1.00  0.550          C  
ATOM   6088  C   GLY A 381      32.057 -16.365  16.382  1.00  0.520          C  
ATOM   6089  O   GLY A 381      32.691 -16.275  15.319  1.00  0.550          O  
ATOM   6090  H   GLY A 381      33.643 -14.192  16.450  1.00  0.650          H  
ATOM   6091 1HA  GLY A 381      31.969 -15.619  18.378  1.00  0.660          H  
ATOM   6092 2HA  GLY A 381      30.974 -14.738  17.254  1.00  0.660          H  
ATOM   6093  N   LEU A 382      31.409 -17.472  16.751  1.00  0.500          N  
ATOM   6094  CA  LEU A 382      31.414 -18.673  15.928  1.00  0.500          C  
ATOM   6095  C   LEU A 382      30.148 -19.506  16.063  1.00  0.490          C  
ATOM   6096  O   LEU A 382      29.388 -19.390  17.030  1.00  0.540          O  
ATOM   6097  CB  LEU A 382      32.642 -19.550  16.265  1.00  0.700          C  
ATOM   6098  CG  LEU A 382      32.660 -20.412  17.584  1.00  0.700          C  
ATOM   6099  CD1 LEU A 382      33.807 -21.436  17.463  1.00  0.700          C  
ATOM   6100  CD2 LEU A 382      32.890 -19.542  18.800  1.00  0.700          C  
ATOM   6101  H   LEU A 382      30.918 -17.467  17.652  1.00  0.600          H  
ATOM   6102  HA  LEU A 382      31.492 -18.368  14.888  1.00  0.600          H  
ATOM   6103 1HB  LEU A 382      32.836 -20.216  15.422  1.00  0.840          H  
ATOM   6104 2HB  LEU A 382      33.470 -18.876  16.359  1.00  0.840          H  
ATOM   6105  HG  LEU A 382      31.715 -20.950  17.690  1.00  0.840          H  
ATOM   6106 1HD1 LEU A 382      33.843 -22.064  18.357  1.00  0.840          H  
ATOM   6107 2HD1 LEU A 382      33.643 -22.060  16.590  1.00  0.840          H  
ATOM   6108 3HD1 LEU A 382      34.748 -20.908  17.353  1.00  0.840          H  
ATOM   6109 1HD2 LEU A 382      32.924 -20.164  19.695  1.00  0.840          H  
ATOM   6110 2HD2 LEU A 382      33.828 -19.038  18.675  1.00  0.840          H  
ATOM   6111 3HD2 LEU A 382      32.098 -18.818  18.908  1.00  0.840          H  
ATOM   6112  N   HIS A 383      29.966 -20.398  15.102  1.00  0.470          N  
ATOM   6113  CA  HIS A 383      28.857 -21.337  15.094  1.00  0.500          C  
ATOM   6114  C   HIS A 383      29.394 -22.739  14.857  1.00  0.460          C  
ATOM   6115  O   HIS A 383      30.086 -22.998  13.854  1.00  0.440          O  
ATOM   6116  CB  HIS A 383      27.855 -20.972  14.005  1.00  0.690          C  
ATOM   6117  CG  HIS A 383      27.181 -19.631  14.180  1.00  0.690          C  
ATOM   6118  ND1 HIS A 383      25.928 -19.498  14.739  1.00  0.690          N  
ATOM   6119  CD2 HIS A 383      27.594 -18.375  13.889  1.00  0.690          C  
ATOM   6120  CE1 HIS A 383      25.600 -18.219  14.763  1.00  0.690          C  
ATOM   6121  NE2 HIS A 383      26.590 -17.525  14.255  1.00  0.690          N  
ATOM   6122  H   HIS A 383      30.652 -20.413  14.344  1.00  0.560          H  
ATOM   6123  HA  HIS A 383      28.347 -21.326  16.053  1.00  0.600          H  
ATOM   6124 1HB  HIS A 383      28.367 -20.988  13.060  1.00  0.830          H  
ATOM   6125 2HB  HIS A 383      27.088 -21.724  13.965  1.00  0.830          H  
ATOM   6126  HD1 HIS A 383      25.232 -20.218  14.776  1.00  0.830          H  
ATOM   6127  HD2 HIS A 383      28.498 -17.981  13.456  1.00  0.830          H  
ATOM   6128  HE1 HIS A 383      24.636 -17.900  15.162  1.00  0.830          H  
ATOM   6129  N   VAL A 384      29.102 -23.635  15.806  1.00  0.460          N  
ATOM   6130  CA  VAL A 384      29.636 -24.994  15.726  1.00  0.460          C  
ATOM   6131  C   VAL A 384      28.589 -26.093  15.771  1.00  0.510          C  
ATOM   6132  O   VAL A 384      27.671 -26.081  16.596  1.00  0.590          O  
ATOM   6133  CB  VAL A 384      30.676 -25.263  16.839  1.00  0.640          C  
ATOM   6134  CG1 VAL A 384      31.224 -26.701  16.706  1.00  0.640          C  
ATOM   6135  CG2 VAL A 384      31.793 -24.261  16.735  1.00  0.640          C  
ATOM   6136  H   VAL A 384      28.517 -23.328  16.596  1.00  0.550          H  
ATOM   6137  HA  VAL A 384      30.154 -25.085  14.776  1.00  0.550          H  
ATOM   6138  HB  VAL A 384      30.203 -25.178  17.819  1.00  0.770          H  
ATOM   6139 1HG1 VAL A 384      31.934 -26.863  17.443  1.00  0.770          H  
ATOM   6140 2HG1 VAL A 384      30.441 -27.445  16.816  1.00  0.770          H  
ATOM   6141 3HG1 VAL A 384      31.700 -26.822  15.755  1.00  0.770          H  
ATOM   6142 1HG2 VAL A 384      32.528 -24.445  17.507  1.00  0.770          H  
ATOM   6143 2HG2 VAL A 384      32.245 -24.358  15.773  1.00  0.770          H  
ATOM   6144 3HG2 VAL A 384      31.395 -23.261  16.850  1.00  0.770          H  
ATOM   6145  N   GLN A 385      28.743 -27.034  14.843  1.00  0.500          N  
ATOM   6146  CA  GLN A 385      27.888 -28.206  14.701  1.00  0.550          C  
ATOM   6147  C   GLN A 385      28.536 -29.422  15.387  1.00  0.540          C  
ATOM   6148  O   GLN A 385      29.582 -29.919  14.943  1.00  0.580          O  
ATOM   6149  CB  GLN A 385      27.688 -28.519  13.217  1.00  0.750          C  
ATOM   6150  CG  GLN A 385      27.012 -27.451  12.428  1.00  0.750          C  
ATOM   6151  CD  GLN A 385      26.905 -27.767  10.925  1.00  0.750          C  
ATOM   6152  OE1 GLN A 385      26.981 -28.931  10.441  1.00  0.750          O  
ATOM   6153  NE2 GLN A 385      26.739 -26.691  10.168  1.00  0.750          N  
ATOM   6154  H   GLN A 385      29.553 -26.919  14.224  1.00  0.600          H  
ATOM   6155  HA  GLN A 385      26.931 -28.012  15.181  1.00  0.660          H  
ATOM   6156 1HB  GLN A 385      28.642 -28.708  12.764  1.00  0.900          H  
ATOM   6157 2HB  GLN A 385      27.089 -29.414  13.123  1.00  0.900          H  
ATOM   6158 1HG  GLN A 385      26.027 -27.310  12.819  1.00  0.900          H  
ATOM   6159 2HG  GLN A 385      27.584 -26.529  12.536  1.00  0.900          H  
ATOM   6160 1HE2 GLN A 385      26.664 -26.755   9.146  1.00  0.900          H  
ATOM   6161 2HE2 GLN A 385      26.687 -25.784  10.582  1.00  0.900          H  
ATOM   6162  N   GLU A 386      27.933 -29.878  16.482  1.00  0.570          N  
ATOM   6163  CA  GLU A 386      28.446 -30.999  17.274  1.00  0.570          C  
ATOM   6164  C   GLU A 386      27.757 -32.339  16.986  1.00  0.610          C  
ATOM   6165  O   GLU A 386      26.581 -32.534  17.320  1.00  0.660          O  
ATOM   6166  CB  GLU A 386      28.303 -30.679  18.760  1.00  0.800          C  
ATOM   6167  CG  GLU A 386      29.196 -29.571  19.274  1.00  0.800          C  
ATOM   6168  CD  GLU A 386      28.980 -29.297  20.749  1.00  0.800          C  
ATOM   6169  OE1 GLU A 386      28.143 -29.955  21.340  1.00  0.800          O  
ATOM   6170  OE2 GLU A 386      29.643 -28.420  21.288  1.00  0.800          O  
ATOM   6171  H   GLU A 386      27.097 -29.388  16.814  1.00  0.680          H  
ATOM   6172  HA  GLU A 386      29.507 -31.119  17.046  1.00  0.680          H  
ATOM   6173 1HB  GLU A 386      27.278 -30.371  18.948  1.00  0.960          H  
ATOM   6174 2HB  GLU A 386      28.471 -31.547  19.330  1.00  0.960          H  
ATOM   6175 1HG  GLU A 386      30.236 -29.860  19.110  1.00  0.960          H  
ATOM   6176 2HG  GLU A 386      29.000 -28.663  18.703  1.00  0.960          H  
ATOM   6177  N   TYR A 387      28.498 -33.266  16.375  1.00  0.600          N  
ATOM   6178  CA  TYR A 387      27.993 -34.580  15.968  1.00  0.650          C  
ATOM   6179  C   TYR A 387      28.443 -35.582  17.019  1.00  0.650          C  
ATOM   6180  O   TYR A 387      29.598 -36.012  17.025  1.00  0.640          O  
ATOM   6181  CB  TYR A 387      28.572 -34.934  14.599  1.00  0.890          C  
ATOM   6182  CG  TYR A 387      28.125 -33.988  13.538  1.00  0.890          C  
ATOM   6183  CD1 TYR A 387      28.753 -32.764  13.396  1.00  0.890          C  
ATOM   6184  CD2 TYR A 387      27.087 -34.327  12.707  1.00  0.890          C  
ATOM   6185  CE1 TYR A 387      28.312 -31.897  12.467  1.00  0.890          C  
ATOM   6186  CE2 TYR A 387      26.663 -33.466  11.777  1.00  0.890          C  
ATOM   6187  CZ  TYR A 387      27.255 -32.246  11.663  1.00  0.890          C  
ATOM   6188  OH  TYR A 387      26.795 -31.388  10.740  1.00  0.890          O  
ATOM   6189  H   TYR A 387      29.477 -33.054  16.161  1.00  0.720          H  
ATOM   6190  HA  TYR A 387      26.903 -34.563  15.925  1.00  0.780          H  
ATOM   6191 1HB  TYR A 387      29.654 -34.936  14.636  1.00  1.070          H  
ATOM   6192 2HB  TYR A 387      28.246 -35.925  14.328  1.00  1.070          H  
ATOM   6193  HD1 TYR A 387      29.587 -32.482  14.036  1.00  1.070          H  
ATOM   6194  HD2 TYR A 387      26.599 -35.270  12.808  1.00  1.070          H  
ATOM   6195  HE1 TYR A 387      28.790 -30.935  12.363  1.00  1.070          H  
ATOM   6196  HE2 TYR A 387      25.833 -33.740  11.137  1.00  1.070          H  
ATOM   6197  HH  TYR A 387      27.252 -30.540  10.797  1.00  1.070          H  
ATOM   6198  N   GLY A 388      27.544 -35.970  17.915  1.00  0.680          N  
ATOM   6199  CA  GLY A 388      27.942 -36.775  19.069  1.00  0.690          C  
ATOM   6200  C   GLY A 388      28.090 -38.277  18.836  1.00  0.730          C  
ATOM   6201  O   GLY A 388      28.245 -38.762  17.707  1.00  0.770          O  
ATOM   6202  H   GLY A 388      26.588 -35.640  17.834  1.00  0.820          H  
ATOM   6203 1HA  GLY A 388      28.886 -36.384  19.454  1.00  0.830          H  
ATOM   6204 2HA  GLY A 388      27.212 -36.618  19.862  1.00  0.830          H  
ATOM   6205  N   SER A 389      28.084 -39.022  19.944  1.00  0.730          N  
ATOM   6206  CA  SER A 389      28.290 -40.463  19.918  1.00  0.780          C  
ATOM   6207  C   SER A 389      27.200 -41.263  19.210  1.00  0.840          C  
ATOM   6208  O   SER A 389      27.467 -42.373  18.748  1.00  0.880          O  
ATOM   6209  CB  SER A 389      28.444 -40.972  21.335  1.00  1.070          C  
ATOM   6210  OG  SER A 389      27.253 -40.817  22.056  1.00  1.070          O  
ATOM   6211  H   SER A 389      27.934 -38.582  20.842  1.00  0.880          H  
ATOM   6212  HA  SER A 389      29.223 -40.651  19.389  1.00  0.940          H  
ATOM   6213 1HB  SER A 389      28.724 -42.025  21.311  1.00  1.290          H  
ATOM   6214 2HB  SER A 389      29.250 -40.432  21.831  1.00  1.290          H  
ATOM   6215  HG  SER A 389      27.418 -41.199  22.925  1.00  1.290          H  
ATOM   6216  N   ASP A 390      25.980 -40.722  19.080  1.00  0.840          N  
ATOM   6217  CA  ASP A 390      24.936 -41.452  18.394  1.00  0.910          C  
ATOM   6218  C   ASP A 390      24.766 -41.022  16.936  1.00  0.870          C  
ATOM   6219  O   ASP A 390      23.812 -41.440  16.273  1.00  0.860          O  
ATOM   6220  CB  ASP A 390      23.622 -41.342  19.172  1.00  1.250          C  
ATOM   6221  CG  ASP A 390      23.158 -39.915  19.344  1.00  1.250          C  
ATOM   6222  OD1 ASP A 390      23.953 -39.025  19.097  1.00  1.250          O  
ATOM   6223  OD2 ASP A 390      22.008 -39.706  19.711  1.00  1.250          O  
ATOM   6224  H   ASP A 390      25.723 -39.812  19.467  1.00  1.010          H  
ATOM   6225  HA  ASP A 390      25.212 -42.505  18.388  1.00  1.090          H  
ATOM   6226 1HB  ASP A 390      22.847 -41.907  18.657  1.00  1.500          H  
ATOM   6227 2HB  ASP A 390      23.753 -41.787  20.159  1.00  1.500          H  
ATOM   6228  N   CYS A 391      25.696 -40.217  16.419  1.00  0.860          N  
ATOM   6229  CA  CYS A 391      25.649 -39.819  15.026  1.00  0.840          C  
ATOM   6230  C   CYS A 391      26.552 -40.790  14.279  1.00  0.840          C  
ATOM   6231  O   CYS A 391      27.693 -40.942  14.694  1.00  0.840          O  
ATOM   6232  CB  CYS A 391      26.124 -38.391  14.817  1.00  1.180          C  
ATOM   6233  SG  CYS A 391      26.122 -37.917  13.099  1.00  1.180          S  
ATOM   6234  H   CYS A 391      26.471 -39.879  17.001  1.00  1.030          H  
ATOM   6235  HA  CYS A 391      24.620 -39.880  14.694  1.00  1.010          H  
ATOM   6236 1HB  CYS A 391      25.468 -37.704  15.359  1.00  1.420          H  
ATOM   6237 2HB  CYS A 391      27.136 -38.264  15.214  1.00  1.420          H  
ATOM   6238  HG  CYS A 391      27.429 -38.238  12.899  1.00  1.420          H  
ATOM   6239  N   PRO A 392      26.082 -41.511  13.253  1.00  0.830          N  
ATOM   6240  CA  PRO A 392      26.840 -42.505  12.519  1.00  0.830          C  
ATOM   6241  C   PRO A 392      27.922 -41.943  11.621  1.00  0.830          C  
ATOM   6242  O   PRO A 392      27.812 -40.811  11.126  1.00  0.820          O  
ATOM   6243  CB  PRO A 392      25.761 -43.180  11.668  1.00  1.240          C  
ATOM   6244  CG  PRO A 392      24.710 -42.113  11.470  1.00  1.240          C  
ATOM   6245  CD  PRO A 392      24.697 -41.333  12.767  1.00  1.240          C  
ATOM   6246  HA  PRO A 392      27.272 -43.218  13.237  1.00  1.000          H  
ATOM   6247 1HB  PRO A 392      26.209 -43.529  10.717  1.00  1.490          H  
ATOM   6248 2HB  PRO A 392      25.375 -44.068  12.185  1.00  1.490          H  
ATOM   6249 1HG  PRO A 392      24.976 -41.474  10.615  1.00  1.490          H  
ATOM   6250 2HG  PRO A 392      23.737 -42.568  11.231  1.00  1.490          H  
ATOM   6251 1HD  PRO A 392      24.479 -40.287  12.527  1.00  1.490          H  
ATOM   6252 2HD  PRO A 392      23.973 -41.768  13.485  1.00  1.490          H  
ATOM   6253  N   ASP A 393      28.919 -42.786  11.367  1.00  0.840          N  
ATOM   6254  CA  ASP A 393      29.953 -42.501  10.406  1.00  0.850          C  
ATOM   6255  C   ASP A 393      29.307 -42.349   9.055  1.00  0.850          C  
ATOM   6256  O   ASP A 393      28.337 -43.048   8.764  1.00  0.860          O  
ATOM   6257  CB  ASP A 393      31.017 -43.591  10.380  1.00  1.190          C  
ATOM   6258  CG  ASP A 393      31.942 -43.471  11.552  1.00  1.190          C  
ATOM   6259  OD1 ASP A 393      31.950 -42.426  12.171  1.00  1.190          O  
ATOM   6260  OD2 ASP A 393      32.633 -44.405  11.833  1.00  1.190          O  
ATOM   6261  H   ASP A 393      28.948 -43.668  11.860  1.00  1.010          H  
ATOM   6262  HA  ASP A 393      30.442 -41.600  10.714  1.00  1.020          H  
ATOM   6263 1HB  ASP A 393      30.539 -44.572  10.407  1.00  1.420          H  
ATOM   6264 2HB  ASP A 393      31.594 -43.530   9.457  1.00  1.420          H  
ATOM   6265  N   PRO A 394      29.800 -41.452   8.205  1.00  0.840          N  
ATOM   6266  CA  PRO A 394      30.968 -40.565   8.245  1.00  0.840          C  
ATOM   6267  C   PRO A 394      31.103 -39.503   9.350  1.00  0.770          C  
ATOM   6268  O   PRO A 394      32.222 -39.009   9.529  1.00  0.740          O  
ATOM   6269  CB  PRO A 394      30.846 -39.853   6.892  1.00  1.260          C  
ATOM   6270  CG  PRO A 394      30.099 -40.813   6.037  1.00  1.260          C  
ATOM   6271  CD  PRO A 394      29.125 -41.441   6.926  1.00  1.260          C  
ATOM   6272  HA  PRO A 394      31.863 -41.190   8.240  1.00  1.010          H  
ATOM   6273 1HB  PRO A 394      30.319 -38.893   7.013  1.00  1.510          H  
ATOM   6274 2HB  PRO A 394      31.852 -39.618   6.482  1.00  1.510          H  
ATOM   6275 1HG  PRO A 394      29.660 -40.283   5.183  1.00  1.510          H  
ATOM   6276 2HG  PRO A 394      30.779 -41.558   5.631  1.00  1.510          H  
ATOM   6277 1HD  PRO A 394      28.248 -40.855   6.975  1.00  1.510          H  
ATOM   6278 2HD  PRO A 394      28.921 -42.471   6.586  1.00  1.510          H  
ATOM   6279  N   ASN A 395      30.052 -39.147  10.100  1.00  0.760          N  
ATOM   6280  CA  ASN A 395      30.253 -38.100  11.098  1.00  0.700          C  
ATOM   6281  C   ASN A 395      30.017 -38.491  12.547  1.00  0.700          C  
ATOM   6282  O   ASN A 395      29.166 -37.884  13.184  1.00  0.690          O  
ATOM   6283  CB  ASN A 395      29.335 -36.915  10.832  1.00  1.000          C  
ATOM   6284  CG  ASN A 395      29.493 -36.199   9.514  1.00  1.000          C  
ATOM   6285  OD1 ASN A 395      30.583 -35.927   8.960  1.00  1.000          O  
ATOM   6286  ND2 ASN A 395      28.350 -35.834   9.020  1.00  1.000          N  
ATOM   6287  H   ASN A 395      29.125 -39.579  10.039  1.00  0.910          H  
ATOM   6288  HA  ASN A 395      31.272 -37.773  11.040  1.00  0.840          H  
ATOM   6289 1HB  ASN A 395      28.300 -37.256  10.901  1.00  1.200          H  
ATOM   6290 2HB  ASN A 395      29.478 -36.180  11.622  1.00  1.200          H  
ATOM   6291 1HD2 ASN A 395      28.281 -35.285   8.173  1.00  1.200          H  
ATOM   6292 2HD2 ASN A 395      27.508 -36.060   9.508  1.00  1.200          H  
ATOM   6293  N   SER A 396      30.750 -39.461  13.106  1.00  0.720          N  
ATOM   6294  CA  SER A 396      30.538 -39.693  14.533  1.00  0.740          C  
ATOM   6295  C   SER A 396      31.556 -38.886  15.321  1.00  0.700          C  
ATOM   6296  O   SER A 396      32.694 -38.723  14.885  1.00  0.690          O  
ATOM   6297  CB  SER A 396      30.712 -41.154  14.907  1.00  1.030          C  
ATOM   6298  OG  SER A 396      32.044 -41.580  14.731  1.00  1.030          O  
ATOM   6299  H   SER A 396      31.443 -40.006  12.601  1.00  0.860          H  
ATOM   6300  HA  SER A 396      29.538 -39.362  14.817  1.00  0.890          H  
ATOM   6301 1HB  SER A 396      30.416 -41.288  15.946  1.00  1.230          H  
ATOM   6302 2HB  SER A 396      30.054 -41.770  14.298  1.00  1.230          H  
ATOM   6303  HG  SER A 396      32.104 -41.908  13.806  1.00  1.230          H  
ATOM   6304  N   ARG A 397      31.174 -38.431  16.512  1.00  0.690          N  
ATOM   6305  CA  ARG A 397      32.088 -37.752  17.440  1.00  0.650          C  
ATOM   6306  C   ARG A 397      32.939 -36.644  16.768  1.00  0.600          C  
ATOM   6307  O   ARG A 397      34.150 -36.523  17.050  1.00  0.580          O  
ATOM   6308  CB  ARG A 397      32.975 -38.806  18.097  1.00  0.930          C  
ATOM   6309  CG  ARG A 397      32.157 -39.904  18.796  1.00  0.930          C  
ATOM   6310  CD  ARG A 397      32.973 -40.954  19.470  1.00  0.930          C  
ATOM   6311  NE  ARG A 397      33.634 -40.488  20.684  1.00  0.930          N  
ATOM   6312  CZ  ARG A 397      34.449 -41.228  21.460  1.00  0.930          C  
ATOM   6313  NH1 ARG A 397      34.741 -42.485  21.166  1.00  0.930          N  
ATOM   6314  NH2 ARG A 397      34.939 -40.652  22.528  1.00  0.930          N  
ATOM   6315  H   ARG A 397      30.197 -38.581  16.789  1.00  0.830          H  
ATOM   6316  HA  ARG A 397      31.482 -37.283  18.219  1.00  0.780          H  
ATOM   6317 1HB  ARG A 397      33.619 -39.273  17.352  1.00  1.110          H  
ATOM   6318 2HB  ARG A 397      33.617 -38.345  18.843  1.00  1.110          H  
ATOM   6319 1HG  ARG A 397      31.522 -39.438  19.549  1.00  1.110          H  
ATOM   6320 2HG  ARG A 397      31.531 -40.403  18.060  1.00  1.110          H  
ATOM   6321 1HD  ARG A 397      32.319 -41.785  19.734  1.00  1.110          H  
ATOM   6322 2HD  ARG A 397      33.739 -41.298  18.775  1.00  1.110          H  
ATOM   6323  HE  ARG A 397      33.480 -39.516  21.004  1.00  1.110          H  
ATOM   6324 1HH1 ARG A 397      34.353 -42.917  20.343  1.00  1.110          H  
ATOM   6325 2HH1 ARG A 397      35.353 -43.015  21.769  1.00  1.110          H  
ATOM   6326 1HH2 ARG A 397      34.661 -39.675  22.696  1.00  1.110          H  
ATOM   6327 2HH2 ARG A 397      35.555 -41.147  23.154  1.00  1.110          H  
ATOM   6328  N   ARG A 398      32.293 -35.808  15.927  1.00  0.580          N  
ATOM   6329  CA  ARG A 398      32.997 -34.732  15.211  1.00  0.540          C  
ATOM   6330  C   ARG A 398      32.526 -33.329  15.599  1.00  0.510          C  
ATOM   6331  O   ARG A 398      31.351 -33.090  15.898  1.00  0.530          O  
ATOM   6332  CB  ARG A 398      32.856 -34.819  13.675  1.00  0.770          C  
ATOM   6333  CG  ARG A 398      33.485 -36.036  12.941  1.00  0.770          C  
ATOM   6334  CD  ARG A 398      33.384 -35.888  11.443  1.00  0.770          C  
ATOM   6335  NE  ARG A 398      33.791 -37.083  10.689  1.00  0.770          N  
ATOM   6336  CZ  ARG A 398      35.015 -37.430  10.238  1.00  0.770          C  
ATOM   6337  NH1 ARG A 398      36.093 -36.697  10.409  1.00  0.770          N  
ATOM   6338  NH2 ARG A 398      35.090 -38.572   9.582  1.00  0.770          N  
ATOM   6339  H   ARG A 398      31.285 -35.947  15.835  1.00  0.700          H  
ATOM   6340  HA  ARG A 398      34.054 -34.814  15.448  1.00  0.650          H  
ATOM   6341 1HB  ARG A 398      31.797 -34.822  13.423  1.00  0.930          H  
ATOM   6342 2HB  ARG A 398      33.285 -33.919  13.229  1.00  0.930          H  
ATOM   6343 1HG  ARG A 398      34.523 -36.111  13.187  1.00  0.930          H  
ATOM   6344 2HG  ARG A 398      32.973 -36.944  13.222  1.00  0.930          H  
ATOM   6345 1HD  ARG A 398      32.365 -35.639  11.167  1.00  0.930          H  
ATOM   6346 2HD  ARG A 398      34.034 -35.092  11.151  1.00  0.930          H  
ATOM   6347  HE  ARG A 398      33.059 -37.755  10.449  1.00  0.930          H  
ATOM   6348 1HH1 ARG A 398      36.055 -35.788  10.863  1.00  0.930          H  
ATOM   6349 2HH1 ARG A 398      36.979 -37.016  10.045  1.00  0.930          H  
ATOM   6350 1HH2 ARG A 398      34.211 -39.097   9.441  1.00  0.930          H  
ATOM   6351 2HH2 ARG A 398      35.966 -38.899   9.203  1.00  0.930          H  
ATOM   6352  N   VAL A 399      33.459 -32.392  15.539  1.00  0.480          N  
ATOM   6353  CA  VAL A 399      33.189 -30.986  15.792  1.00  0.460          C  
ATOM   6354  C   VAL A 399      33.447 -30.120  14.561  1.00  0.440          C  
ATOM   6355  O   VAL A 399      34.590 -29.979  14.130  1.00  0.440          O  
ATOM   6356  CB  VAL A 399      34.123 -30.538  16.922  1.00  0.650          C  
ATOM   6357  CG1 VAL A 399      33.948 -29.132  17.235  1.00  0.650          C  
ATOM   6358  CG2 VAL A 399      33.869 -31.372  18.130  1.00  0.650          C  
ATOM   6359  H   VAL A 399      34.417 -32.698  15.362  1.00  0.580          H  
ATOM   6360  HA  VAL A 399      32.146 -30.872  16.094  1.00  0.550          H  
ATOM   6361  HB  VAL A 399      35.136 -30.676  16.606  1.00  0.780          H  
ATOM   6362 1HG1 VAL A 399      34.645 -28.892  18.032  1.00  0.780          H  
ATOM   6363 2HG1 VAL A 399      34.153 -28.509  16.369  1.00  0.780          H  
ATOM   6364 3HG1 VAL A 399      32.921 -28.973  17.571  1.00  0.780          H  
ATOM   6365 1HG2 VAL A 399      34.549 -31.073  18.910  1.00  0.780          H  
ATOM   6366 2HG2 VAL A 399      32.834 -31.239  18.464  1.00  0.780          H  
ATOM   6367 3HG2 VAL A 399      34.043 -32.409  17.885  1.00  0.780          H  
ATOM   6368  N   TYR A 400      32.413 -29.468  14.048  1.00  0.450          N  
ATOM   6369  CA  TYR A 400      32.598 -28.653  12.852  1.00  0.440          C  
ATOM   6370  C   TYR A 400      32.342 -27.172  12.995  1.00  0.430          C  
ATOM   6371  O   TYR A 400      31.249 -26.720  13.362  1.00  0.460          O  
ATOM   6372  CB  TYR A 400      31.736 -29.198  11.740  1.00  0.620          C  
ATOM   6373  CG  TYR A 400      31.668 -28.320  10.518  1.00  0.620          C  
ATOM   6374  CD1 TYR A 400      32.756 -28.143   9.687  1.00  0.620          C  
ATOM   6375  CD2 TYR A 400      30.474 -27.721  10.215  1.00  0.620          C  
ATOM   6376  CE1 TYR A 400      32.618 -27.378   8.564  1.00  0.620          C  
ATOM   6377  CE2 TYR A 400      30.342 -26.967   9.098  1.00  0.620          C  
ATOM   6378  CZ  TYR A 400      31.403 -26.799   8.272  1.00  0.620          C  
ATOM   6379  OH  TYR A 400      31.267 -26.057   7.137  1.00  0.620          O  
ATOM   6380  H   TYR A 400      31.477 -29.610  14.444  1.00  0.540          H  
ATOM   6381  HA  TYR A 400      33.634 -28.747  12.538  1.00  0.530          H  
ATOM   6382 1HB  TYR A 400      32.135 -30.156  11.441  1.00  0.740          H  
ATOM   6383 2HB  TYR A 400      30.731 -29.373  12.100  1.00  0.740          H  
ATOM   6384  HD1 TYR A 400      33.706 -28.611   9.911  1.00  0.740          H  
ATOM   6385  HD2 TYR A 400      29.634 -27.862  10.865  1.00  0.740          H  
ATOM   6386  HE1 TYR A 400      33.455 -27.235   7.894  1.00  0.740          H  
ATOM   6387  HE2 TYR A 400      29.384 -26.505   8.856  1.00  0.740          H  
ATOM   6388  HH  TYR A 400      31.950 -26.336   6.488  1.00  0.740          H  
ATOM   6389  N   LEU A 401      33.342 -26.389  12.613  1.00  0.410          N  
ATOM   6390  CA  LEU A 401      33.188 -24.954  12.716  1.00  0.430          C  
ATOM   6391  C   LEU A 401      32.583 -24.461  11.422  1.00  0.460          C  
ATOM   6392  O   LEU A 401      33.237 -24.444  10.377  1.00  0.480          O  
ATOM   6393  CB  LEU A 401      34.547 -24.279  12.979  1.00  0.590          C  
ATOM   6394  CG  LEU A 401      35.108 -24.304  14.466  1.00  0.590          C  
ATOM   6395  CD1 LEU A 401      35.546 -25.753  14.885  1.00  0.590          C  
ATOM   6396  CD2 LEU A 401      36.271 -23.316  14.558  1.00  0.590          C  
ATOM   6397  H   LEU A 401      34.233 -26.791  12.286  1.00  0.490          H  
ATOM   6398  HA  LEU A 401      32.503 -24.717  13.524  1.00  0.520          H  
ATOM   6399 1HB  LEU A 401      35.290 -24.766  12.342  1.00  0.710          H  
ATOM   6400 2HB  LEU A 401      34.467 -23.234  12.672  1.00  0.710          H  
ATOM   6401  HG  LEU A 401      34.341 -23.988  15.144  1.00  0.710          H  
ATOM   6402 1HD1 LEU A 401      35.923 -25.735  15.906  1.00  0.710          H  
ATOM   6403 2HD1 LEU A 401      34.704 -26.435  14.842  1.00  0.710          H  
ATOM   6404 3HD1 LEU A 401      36.331 -26.108  14.214  1.00  0.710          H  
ATOM   6405 1HD2 LEU A 401      36.656 -23.302  15.577  1.00  0.710          H  
ATOM   6406 2HD2 LEU A 401      37.062 -23.616  13.876  1.00  0.710          H  
ATOM   6407 3HD2 LEU A 401      35.913 -22.323  14.292  1.00  0.710          H  
ATOM   6408  N   ALA A 402      31.297 -24.113  11.496  1.00  0.500          N  
ATOM   6409  CA  ALA A 402      30.535 -23.724  10.324  1.00  0.560          C  
ATOM   6410  C   ALA A 402      30.819 -22.299   9.986  1.00  0.550          C  
ATOM   6411  O   ALA A 402      31.045 -21.946   8.828  1.00  0.620          O  
ATOM   6412  CB  ALA A 402      29.047 -23.915  10.582  1.00  0.760          C  
ATOM   6413  H   ALA A 402      30.839 -24.106  12.410  1.00  0.600          H  
ATOM   6414  HA  ALA A 402      30.853 -24.330   9.486  1.00  0.670          H  
ATOM   6415 1HB  ALA A 402      28.485 -23.628   9.692  1.00  0.910          H  
ATOM   6416 2HB  ALA A 402      28.863 -24.956  10.815  1.00  0.910          H  
ATOM   6417 3HB  ALA A 402      28.742 -23.293  11.424  1.00  0.910          H  
ATOM   6418  N   TYR A 403      30.816 -21.473  11.016  1.00  0.500          N  
ATOM   6419  CA  TYR A 403      31.071 -20.070  10.800  1.00  0.520          C  
ATOM   6420  C   TYR A 403      32.031 -19.580  11.857  1.00  0.480          C  
ATOM   6421  O   TYR A 403      31.962 -20.003  13.014  1.00  0.550          O  
ATOM   6422  CB  TYR A 403      29.781 -19.252  10.810  1.00  0.720          C  
ATOM   6423  CG  TYR A 403      28.720 -19.727   9.820  1.00  0.720          C  
ATOM   6424  CD1 TYR A 403      27.490 -20.192  10.276  1.00  0.720          C  
ATOM   6425  CD2 TYR A 403      28.981 -19.752   8.470  1.00  0.720          C  
ATOM   6426  CE1 TYR A 403      26.536 -20.625   9.385  1.00  0.720          C  
ATOM   6427  CE2 TYR A 403      28.023 -20.209   7.598  1.00  0.720          C  
ATOM   6428  CZ  TYR A 403      26.817 -20.622   8.033  1.00  0.720          C  
ATOM   6429  OH  TYR A 403      25.857 -21.002   7.113  1.00  0.720          O  
ATOM   6430  H   TYR A 403      30.646 -21.865  11.944  1.00  0.600          H  
ATOM   6431  HA  TYR A 403      31.561 -19.940   9.835  1.00  0.620          H  
ATOM   6432 1HB  TYR A 403      29.360 -19.285  11.789  1.00  0.860          H  
ATOM   6433 2HB  TYR A 403      30.008 -18.211  10.588  1.00  0.860          H  
ATOM   6434  HD1 TYR A 403      27.261 -20.188  11.323  1.00  0.860          H  
ATOM   6435  HD2 TYR A 403      29.940 -19.414   8.087  1.00  0.860          H  
ATOM   6436  HE1 TYR A 403      25.561 -20.957   9.744  1.00  0.860          H  
ATOM   6437  HE2 TYR A 403      28.220 -20.226   6.537  1.00  0.860          H  
ATOM   6438  HH  TYR A 403      26.042 -20.560   6.235  1.00  0.860          H  
ATOM   6439  N   LEU A 404      32.896 -18.660  11.473  1.00  0.490          N  
ATOM   6440  CA  LEU A 404      33.827 -18.026  12.388  1.00  0.510          C  
ATOM   6441  C   LEU A 404      34.226 -16.683  11.823  1.00  0.600          C  
ATOM   6442  O   LEU A 404      34.632 -16.595  10.661  1.00  0.730          O  
ATOM   6443  CB  LEU A 404      35.066 -18.914  12.611  1.00  0.710          C  
ATOM   6444  CG  LEU A 404      36.207 -18.349  13.532  1.00  0.710          C  
ATOM   6445  CD1 LEU A 404      35.742 -18.195  14.935  1.00  0.710          C  
ATOM   6446  CD2 LEU A 404      37.358 -19.297  13.507  1.00  0.710          C  
ATOM   6447  H   LEU A 404      32.909 -18.374  10.502  1.00  0.590          H  
ATOM   6448  HA  LEU A 404      33.326 -17.861  13.338  1.00  0.610          H  
ATOM   6449 1HB  LEU A 404      34.733 -19.854  13.051  1.00  0.850          H  
ATOM   6450 2HB  LEU A 404      35.509 -19.129  11.639  1.00  0.850          H  
ATOM   6451  HG  LEU A 404      36.525 -17.370  13.165  1.00  0.850          H  
ATOM   6452 1HD1 LEU A 404      36.557 -17.824  15.517  1.00  0.850          H  
ATOM   6453 2HD1 LEU A 404      34.914 -17.499  14.996  1.00  0.850          H  
ATOM   6454 3HD1 LEU A 404      35.438 -19.161  15.307  1.00  0.850          H  
ATOM   6455 1HD2 LEU A 404      38.163 -18.917  14.125  1.00  0.850          H  
ATOM   6456 2HD2 LEU A 404      37.048 -20.268  13.877  1.00  0.850          H  
ATOM   6457 3HD2 LEU A 404      37.689 -19.382  12.508  1.00  0.850          H  
ATOM   6458  N   ASP A 405      34.103 -15.646  12.636  1.00  0.580          N  
ATOM   6459  CA  ASP A 405      34.461 -14.308  12.203  1.00  0.670          C  
ATOM   6460  C   ASP A 405      34.918 -13.471  13.389  1.00  0.620          C  
ATOM   6461  O   ASP A 405      34.842 -13.913  14.546  1.00  0.550          O  
ATOM   6462  CB  ASP A 405      33.203 -13.671  11.577  1.00  0.900          C  
ATOM   6463  CG  ASP A 405      33.402 -12.529  10.580  1.00  0.900          C  
ATOM   6464  OD1 ASP A 405      34.527 -12.080  10.474  1.00  0.900          O  
ATOM   6465  OD2 ASP A 405      32.392 -12.064   9.956  1.00  0.900          O  
ATOM   6466  H   ASP A 405      33.744 -15.799  13.587  1.00  0.700          H  
ATOM   6467  HA  ASP A 405      35.271 -14.367  11.475  1.00  0.800          H  
ATOM   6468 1HB  ASP A 405      32.620 -14.449  11.093  1.00  1.080          H  
ATOM   6469 2HB  ASP A 405      32.625 -13.289  12.390  1.00  1.080          H  
ATOM   6470  N   SER A 406      35.327 -12.241  13.105  1.00  0.690          N  
ATOM   6471  CA  SER A 406      35.757 -11.310  14.153  1.00  0.650          C  
ATOM   6472  C   SER A 406      35.879  -9.886  13.642  1.00  0.680          C  
ATOM   6473  O   SER A 406      36.067  -9.649  12.441  1.00  0.760          O  
ATOM   6474  CB  SER A 406      37.084 -11.745  14.759  1.00  0.930          C  
ATOM   6475  OG  SER A 406      38.138 -11.656  13.834  1.00  0.930          O  
ATOM   6476  H   SER A 406      35.339 -11.968  12.112  1.00  0.830          H  
ATOM   6477  HA  SER A 406      35.013 -11.309  14.947  1.00  0.780          H  
ATOM   6478 1HB  SER A 406      37.294 -11.109  15.610  1.00  1.110          H  
ATOM   6479 2HB  SER A 406      37.009 -12.760  15.132  1.00  1.110          H  
ATOM   6480  HG  SER A 406      38.918 -11.974  14.293  1.00  1.110          H  
ATOM   6481  N   VAL A 407      35.807  -8.932  14.564  1.00  0.640          N  
ATOM   6482  CA  VAL A 407      36.017  -7.547  14.201  1.00  0.670          C  
ATOM   6483  C   VAL A 407      37.060  -6.968  15.145  1.00  0.670          C  
ATOM   6484  O   VAL A 407      36.981  -7.136  16.365  1.00  0.690          O  
ATOM   6485  CB  VAL A 407      34.710  -6.742  14.192  1.00  0.930          C  
ATOM   6486  CG1 VAL A 407      35.005  -5.362  13.766  1.00  0.930          C  
ATOM   6487  CG2 VAL A 407      33.708  -7.381  13.236  1.00  0.930          C  
ATOM   6488  H   VAL A 407      35.649  -9.193  15.544  1.00  0.770          H  
ATOM   6489  HA  VAL A 407      36.420  -7.508  13.194  1.00  0.800          H  
ATOM   6490  HB  VAL A 407      34.291  -6.701  15.192  1.00  1.110          H  
ATOM   6491 1HG1 VAL A 407      34.087  -4.806  13.728  1.00  1.110          H  
ATOM   6492 2HG1 VAL A 407      35.701  -4.877  14.447  1.00  1.110          H  
ATOM   6493 3HG1 VAL A 407      35.436  -5.404  12.785  1.00  1.110          H  
ATOM   6494 1HG2 VAL A 407      32.791  -6.793  13.227  1.00  1.110          H  
ATOM   6495 2HG2 VAL A 407      34.127  -7.415  12.230  1.00  1.110          H  
ATOM   6496 3HG2 VAL A 407      33.488  -8.382  13.567  1.00  1.110          H  
ATOM   6497  N   HIS A 408      38.032  -6.269  14.593  1.00  0.700          N  
ATOM   6498  CA  HIS A 408      39.141  -5.753  15.380  1.00  0.730          C  
ATOM   6499  C   HIS A 408      38.844  -4.559  16.285  1.00  0.780          C  
ATOM   6500  O   HIS A 408      39.350  -3.454  16.077  1.00  0.910          O  
ATOM   6501  CB  HIS A 408      40.301  -5.389  14.453  1.00  1.010          C  
ATOM   6502  CG  HIS A 408      40.927  -6.572  13.759  1.00  1.010          C  
ATOM   6503  ND1 HIS A 408      41.884  -6.431  12.770  1.00  1.010          N  
ATOM   6504  CD2 HIS A 408      40.734  -7.909  13.902  1.00  1.010          C  
ATOM   6505  CE1 HIS A 408      42.249  -7.630  12.342  1.00  1.010          C  
ATOM   6506  NE2 HIS A 408      41.569  -8.536  13.013  1.00  1.010          N  
ATOM   6507  H   HIS A 408      38.019  -6.135  13.581  1.00  0.840          H  
ATOM   6508  HA  HIS A 408      39.491  -6.550  16.033  1.00  0.880          H  
ATOM   6509 1HB  HIS A 408      39.943  -4.700  13.686  1.00  1.210          H  
ATOM   6510 2HB  HIS A 408      41.069  -4.874  15.022  1.00  1.210          H  
ATOM   6511  HD2 HIS A 408      40.049  -8.405  14.590  1.00  1.210          H  
ATOM   6512  HE1 HIS A 408      42.985  -7.834  11.564  1.00  1.210          H  
ATOM   6513  HE2 HIS A 408      41.641  -9.537  12.894  1.00  1.210          H  
ATOM   6514  N   PHE A 409      38.052  -4.816  17.333  1.00  0.740          N  
ATOM   6515  CA  PHE A 409      37.749  -3.794  18.336  1.00  0.800          C  
ATOM   6516  C   PHE A 409      38.341  -4.132  19.699  1.00  0.790          C  
ATOM   6517  O   PHE A 409      38.396  -3.267  20.574  1.00  0.880          O  
ATOM   6518  CB  PHE A 409      36.250  -3.540  18.516  1.00  1.100          C  
ATOM   6519  CG  PHE A 409      35.561  -3.070  17.290  1.00  1.100          C  
ATOM   6520  CD1 PHE A 409      36.082  -2.029  16.521  1.00  1.100          C  
ATOM   6521  CD2 PHE A 409      34.367  -3.630  16.911  1.00  1.100          C  
ATOM   6522  CE1 PHE A 409      35.442  -1.612  15.401  1.00  1.100          C  
ATOM   6523  CE2 PHE A 409      33.731  -3.178  15.792  1.00  1.100          C  
ATOM   6524  CZ  PHE A 409      34.274  -2.195  15.038  1.00  1.100          C  
ATOM   6525  H   PHE A 409      37.641  -5.747  17.368  1.00  0.890          H  
ATOM   6526  HA  PHE A 409      38.217  -2.867  18.021  1.00  0.960          H  
ATOM   6527 1HB  PHE A 409      35.765  -4.460  18.850  1.00  1.320          H  
ATOM   6528 2HB  PHE A 409      36.102  -2.792  19.294  1.00  1.320          H  
ATOM   6529  HD1 PHE A 409      37.020  -1.556  16.799  1.00  1.320          H  
ATOM   6530  HD2 PHE A 409      33.931  -4.441  17.507  1.00  1.320          H  
ATOM   6531  HE1 PHE A 409      35.865  -0.812  14.793  1.00  1.320          H  
ATOM   6532  HE2 PHE A 409      32.804  -3.613  15.478  1.00  1.320          H  
ATOM   6533  HZ  PHE A 409      33.768  -1.874  14.144  1.00  1.320          H  
ATOM   6534  N   PHE A 410      38.826  -5.363  19.880  1.00  0.690          N  
ATOM   6535  CA  PHE A 410      39.341  -5.785  21.180  1.00  0.660          C  
ATOM   6536  C   PHE A 410      40.388  -4.816  21.705  1.00  0.700          C  
ATOM   6537  O   PHE A 410      41.326  -4.445  20.984  1.00  0.890          O  
ATOM   6538  CB  PHE A 410      39.974  -7.169  21.107  1.00  0.940          C  
ATOM   6539  CG  PHE A 410      40.505  -7.604  22.434  1.00  0.940          C  
ATOM   6540  CD1 PHE A 410      39.697  -8.169  23.384  1.00  0.940          C  
ATOM   6541  CD2 PHE A 410      41.818  -7.383  22.749  1.00  0.940          C  
ATOM   6542  CE1 PHE A 410      40.202  -8.504  24.606  1.00  0.940          C  
ATOM   6543  CE2 PHE A 410      42.316  -7.705  23.969  1.00  0.940          C  
ATOM   6544  CZ  PHE A 410      41.517  -8.260  24.901  1.00  0.940          C  
ATOM   6545  H   PHE A 410      38.796  -6.032  19.130  1.00  0.830          H  
ATOM   6546  HA  PHE A 410      38.509  -5.818  21.880  1.00  0.790          H  
ATOM   6547 1HB  PHE A 410      39.251  -7.893  20.768  1.00  1.120          H  
ATOM   6548 2HB  PHE A 410      40.784  -7.154  20.403  1.00  1.120          H  
ATOM   6549  HD1 PHE A 410      38.648  -8.330  23.164  1.00  1.120          H  
ATOM   6550  HD2 PHE A 410      42.476  -6.915  22.013  1.00  1.120          H  
ATOM   6551  HE1 PHE A 410      39.560  -8.937  25.355  1.00  1.120          H  
ATOM   6552  HE2 PHE A 410      43.352  -7.493  24.185  1.00  1.120          H  
ATOM   6553  HZ  PHE A 410      41.912  -8.509  25.881  1.00  1.120          H  
ATOM   6554  N   SER A 411      40.241  -4.446  22.971  1.00  0.730          N  
ATOM   6555  CA  SER A 411      41.133  -3.517  23.634  1.00  0.780          C  
ATOM   6556  C   SER A 411      41.822  -4.110  24.883  1.00  0.730          C  
ATOM   6557  O   SER A 411      41.140  -4.586  25.810  1.00  0.750          O  
ATOM   6558  CB  SER A 411      40.363  -2.279  24.027  1.00  1.070          C  
ATOM   6559  OG  SER A 411      41.184  -1.387  24.736  1.00  1.070          O  
ATOM   6560  H   SER A 411      39.432  -4.802  23.473  1.00  0.880          H  
ATOM   6561  HA  SER A 411      41.868  -3.214  22.904  1.00  0.940          H  
ATOM   6562 1HB  SER A 411      39.972  -1.794  23.130  1.00  1.290          H  
ATOM   6563 2HB  SER A 411      39.508  -2.568  24.636  1.00  1.290          H  
ATOM   6564  HG  SER A 411      40.627  -0.644  24.985  1.00  1.290          H  
ATOM   6565  N   PRO A 412      43.173  -4.039  24.932  1.00  0.730          N  
ATOM   6566  CA  PRO A 412      44.121  -3.477  23.980  1.00  0.740          C  
ATOM   6567  C   PRO A 412      44.290  -4.362  22.768  1.00  0.710          C  
ATOM   6568  O   PRO A 412      44.314  -5.585  22.899  1.00  0.670          O  
ATOM   6569  CB  PRO A 412      45.416  -3.443  24.790  1.00  1.110          C  
ATOM   6570  CG  PRO A 412      45.269  -4.590  25.726  1.00  1.110          C  
ATOM   6571  CD  PRO A 412      43.796  -4.638  26.059  1.00  1.110          C  
ATOM   6572  HA  PRO A 412      43.818  -2.454  23.700  1.00  0.890          H  
ATOM   6573 1HB  PRO A 412      46.287  -3.536  24.127  1.00  1.330          H  
ATOM   6574 2HB  PRO A 412      45.508  -2.477  25.311  1.00  1.330          H  
ATOM   6575 1HG  PRO A 412      45.611  -5.495  25.223  1.00  1.330          H  
ATOM   6576 2HG  PRO A 412      45.901  -4.454  26.617  1.00  1.330          H  
ATOM   6577 1HD  PRO A 412      43.443  -5.668  26.175  1.00  1.330          H  
ATOM   6578 2HD  PRO A 412      43.613  -4.031  26.913  1.00  1.330          H  
ATOM   6579  N   ARG A 413      44.610  -3.751  21.634  1.00  0.760          N  
ATOM   6580  CA  ARG A 413      44.853  -4.487  20.394  1.00  0.770          C  
ATOM   6581  C   ARG A 413      45.916  -5.572  20.578  1.00  0.730          C  
ATOM   6582  O   ARG A 413      45.838  -6.642  19.973  1.00  0.710          O  
ATOM   6583  CB  ARG A 413      45.284  -3.523  19.295  1.00  1.070          C  
ATOM   6584  CG  ARG A 413      44.231  -2.446  18.903  1.00  1.070          C  
ATOM   6585  CD  ARG A 413      43.035  -2.982  18.178  1.00  1.070          C  
ATOM   6586  NE  ARG A 413      42.093  -1.904  17.846  1.00  1.070          N  
ATOM   6587  CZ  ARG A 413      41.051  -1.500  18.622  1.00  1.070          C  
ATOM   6588  NH1 ARG A 413      40.793  -2.085  19.768  1.00  1.070          N  
ATOM   6589  NH2 ARG A 413      40.274  -0.503  18.221  1.00  1.070          N  
ATOM   6590  H   ARG A 413      44.621  -2.740  21.612  1.00  0.910          H  
ATOM   6591  HA  ARG A 413      43.920  -4.971  20.100  1.00  0.920          H  
ATOM   6592 1HB  ARG A 413      46.190  -3.005  19.601  1.00  1.290          H  
ATOM   6593 2HB  ARG A 413      45.521  -4.091  18.394  1.00  1.290          H  
ATOM   6594 1HG  ARG A 413      43.868  -1.953  19.802  1.00  1.290          H  
ATOM   6595 2HG  ARG A 413      44.703  -1.706  18.258  1.00  1.290          H  
ATOM   6596 1HD  ARG A 413      43.361  -3.439  17.246  1.00  1.290          H  
ATOM   6597 2HD  ARG A 413      42.515  -3.728  18.771  1.00  1.290          H  
ATOM   6598  HE  ARG A 413      42.236  -1.417  16.970  1.00  1.290          H  
ATOM   6599 1HH1 ARG A 413      41.342  -2.880  20.091  1.00  1.290          H  
ATOM   6600 2HH1 ARG A 413      39.995  -1.796  20.326  1.00  1.290          H  
ATOM   6601 1HH2 ARG A 413      40.452  -0.040  17.339  1.00  1.290          H  
ATOM   6602 2HH2 ARG A 413      39.500  -0.216  18.801  1.00  1.290          H  
ATOM   6603  N   LYS A 414      46.898  -5.298  21.442  1.00  0.730          N  
ATOM   6604  CA  LYS A 414      48.005  -6.196  21.749  1.00  0.730          C  
ATOM   6605  C   LYS A 414      47.612  -7.647  22.008  1.00  0.670          C  
ATOM   6606  O   LYS A 414      48.359  -8.550  21.632  1.00  0.660          O  
ATOM   6607  CB  LYS A 414      48.764  -5.673  22.970  1.00  1.020          C  
ATOM   6608  CG  LYS A 414      49.962  -6.524  23.381  1.00  1.020          C  
ATOM   6609  CD  LYS A 414      50.731  -5.889  24.527  1.00  1.020          C  
ATOM   6610  CE  LYS A 414      51.897  -6.771  24.955  1.00  1.020          C  
ATOM   6611  NZ  LYS A 414      52.718  -6.134  26.029  1.00  1.020          N  
ATOM   6612  H   LYS A 414      46.903  -4.391  21.882  1.00  0.880          H  
ATOM   6613  HA  LYS A 414      48.681  -6.191  20.894  1.00  0.880          H  
ATOM   6614 1HB  LYS A 414      49.116  -4.661  22.776  1.00  1.230          H  
ATOM   6615 2HB  LYS A 414      48.085  -5.628  23.824  1.00  1.230          H  
ATOM   6616 1HG  LYS A 414      49.618  -7.509  23.709  1.00  1.230          H  
ATOM   6617 2HG  LYS A 414      50.623  -6.659  22.526  1.00  1.230          H  
ATOM   6618 1HD  LYS A 414      51.111  -4.915  24.221  1.00  1.230          H  
ATOM   6619 2HD  LYS A 414      50.061  -5.754  25.377  1.00  1.230          H  
ATOM   6620 1HE  LYS A 414      51.505  -7.718  25.325  1.00  1.230          H  
ATOM   6621 2HE  LYS A 414      52.535  -6.966  24.094  1.00  1.230          H  
ATOM   6622 1HZ  LYS A 414      53.476  -6.753  26.284  1.00  1.230          H  
ATOM   6623 2HZ  LYS A 414      53.096  -5.262  25.689  1.00  1.230          H  
ATOM   6624 3HZ  LYS A 414      52.149  -5.952  26.842  1.00  1.230          H  
ATOM   6625  N   TYR A 415      46.487  -7.892  22.692  1.00  0.640          N  
ATOM   6626  CA  TYR A 415      46.134  -9.272  23.005  1.00  0.620          C  
ATOM   6627  C   TYR A 415      44.990  -9.806  22.157  1.00  0.600          C  
ATOM   6628  O   TYR A 415      44.522 -10.918  22.405  1.00  0.600          O  
ATOM   6629  CB  TYR A 415      45.798  -9.460  24.495  1.00  0.880          C  
ATOM   6630  CG  TYR A 415      46.945  -9.169  25.425  1.00  0.880          C  
ATOM   6631  CD1 TYR A 415      46.910  -8.041  26.208  1.00  0.880          C  
ATOM   6632  CD2 TYR A 415      48.040 -10.018  25.481  1.00  0.880          C  
ATOM   6633  CE1 TYR A 415      47.954  -7.746  27.043  1.00  0.880          C  
ATOM   6634  CE2 TYR A 415      49.089  -9.726  26.324  1.00  0.880          C  
ATOM   6635  CZ  TYR A 415      49.046  -8.590  27.104  1.00  0.880          C  
ATOM   6636  OH  TYR A 415      50.091  -8.292  27.951  1.00  0.880          O  
ATOM   6637  H   TYR A 415      45.873  -7.119  22.971  1.00  0.770          H  
ATOM   6638  HA  TYR A 415      46.999  -9.898  22.791  1.00  0.740          H  
ATOM   6639 1HB  TYR A 415      44.975  -8.825  24.773  1.00  1.050          H  
ATOM   6640 2HB  TYR A 415      45.483 -10.489  24.667  1.00  1.050          H  
ATOM   6641  HD1 TYR A 415      46.053  -7.389  26.166  1.00  1.050          H  
ATOM   6642  HD2 TYR A 415      48.076 -10.918  24.859  1.00  1.050          H  
ATOM   6643  HE1 TYR A 415      47.915  -6.853  27.657  1.00  1.050          H  
ATOM   6644  HE2 TYR A 415      49.951 -10.391  26.371  1.00  1.050          H  
ATOM   6645  HH  TYR A 415      49.897  -7.479  28.423  1.00  1.050          H  
ATOM   6646  N   ARG A 416      44.569  -9.104  21.099  1.00  0.600          N  
ATOM   6647  CA  ARG A 416      43.410  -9.619  20.367  1.00  0.590          C  
ATOM   6648  C   ARG A 416      43.683 -11.006  19.790  1.00  0.580          C  
ATOM   6649  O   ARG A 416      42.804 -11.868  19.836  1.00  0.570          O  
ATOM   6650  CB  ARG A 416      43.014  -8.666  19.236  1.00  0.830          C  
ATOM   6651  CG  ARG A 416      43.986  -8.589  18.054  1.00  0.830          C  
ATOM   6652  CD  ARG A 416      43.658  -7.497  17.121  1.00  0.830          C  
ATOM   6653  NE  ARG A 416      44.565  -7.499  15.978  1.00  0.830          N  
ATOM   6654  CZ  ARG A 416      44.632  -6.547  15.029  1.00  0.830          C  
ATOM   6655  NH1 ARG A 416      43.861  -5.494  15.099  1.00  0.830          N  
ATOM   6656  NH2 ARG A 416      45.482  -6.681  14.023  1.00  0.830          N  
ATOM   6657  H   ARG A 416      45.011  -8.213  20.844  1.00  0.720          H  
ATOM   6658  HA  ARG A 416      42.571  -9.692  21.061  1.00  0.710          H  
ATOM   6659 1HB  ARG A 416      42.033  -8.943  18.851  1.00  1.000          H  
ATOM   6660 2HB  ARG A 416      42.941  -7.656  19.637  1.00  1.000          H  
ATOM   6661 1HG  ARG A 416      45.002  -8.442  18.407  1.00  1.000          H  
ATOM   6662 2HG  ARG A 416      43.929  -9.509  17.473  1.00  1.000          H  
ATOM   6663 1HD  ARG A 416      42.636  -7.620  16.754  1.00  1.000          H  
ATOM   6664 2HD  ARG A 416      43.755  -6.540  17.645  1.00  1.000          H  
ATOM   6665  HE  ARG A 416      45.185  -8.294  15.882  1.00  1.000          H  
ATOM   6666 1HH1 ARG A 416      43.227  -5.392  15.869  1.00  1.000          H  
ATOM   6667 2HH1 ARG A 416      43.900  -4.787  14.377  1.00  1.000          H  
ATOM   6668 1HH2 ARG A 416      46.077  -7.496  13.967  1.00  1.000          H  
ATOM   6669 2HH2 ARG A 416      45.531  -5.972  13.306  1.00  1.000          H  
ATOM   6670  N   THR A 417      44.919 -11.261  19.332  1.00  0.590          N  
ATOM   6671  CA  THR A 417      45.261 -12.551  18.756  1.00  0.590          C  
ATOM   6672  C   THR A 417      45.154 -13.626  19.814  1.00  0.550          C  
ATOM   6673  O   THR A 417      44.559 -14.682  19.579  1.00  0.540          O  
ATOM   6674  CB  THR A 417      46.693 -12.557  18.170  1.00  0.830          C  
ATOM   6675  OG1 THR A 417      46.796 -11.577  17.124  1.00  0.830          O  
ATOM   6676  CG2 THR A 417      46.997 -13.936  17.587  1.00  0.830          C  
ATOM   6677  H   THR A 417      45.618 -10.532  19.342  1.00  0.710          H  
ATOM   6678  HA  THR A 417      44.553 -12.781  17.961  1.00  0.710          H  
ATOM   6679  HB  THR A 417      47.415 -12.323  18.954  1.00  0.990          H  
ATOM   6680  HG1 THR A 417      47.715 -11.506  16.842  1.00  0.990          H  
ATOM   6681 1HG2 THR A 417      48.001 -13.938  17.169  1.00  0.990          H  
ATOM   6682 2HG2 THR A 417      46.935 -14.696  18.365  1.00  0.990          H  
ATOM   6683 3HG2 THR A 417      46.277 -14.164  16.802  1.00  0.990          H  
ATOM   6684  N   ASP A 418      45.727 -13.358  20.988  1.00  0.590          N  
ATOM   6685  CA  ASP A 418      45.694 -14.330  22.061  1.00  0.560          C  
ATOM   6686  C   ASP A 418      44.283 -14.621  22.512  1.00  0.510          C  
ATOM   6687  O   ASP A 418      43.963 -15.774  22.780  1.00  0.470          O  
ATOM   6688  CB  ASP A 418      46.507 -13.856  23.252  1.00  0.800          C  
ATOM   6689  CG  ASP A 418      48.005 -13.915  23.033  1.00  0.800          C  
ATOM   6690  OD1 ASP A 418      48.446 -14.577  22.112  1.00  0.800          O  
ATOM   6691  OD2 ASP A 418      48.707 -13.262  23.772  1.00  0.800          O  
ATOM   6692  H   ASP A 418      46.217 -12.482  21.109  1.00  0.710          H  
ATOM   6693  HA  ASP A 418      46.126 -15.258  21.689  1.00  0.670          H  
ATOM   6694 1HB  ASP A 418      46.223 -12.827  23.492  1.00  0.960          H  
ATOM   6695 2HB  ASP A 418      46.254 -14.475  24.108  1.00  0.960          H  
ATOM   6696  N   VAL A 419      43.437 -13.600  22.571  1.00  0.520          N  
ATOM   6697  CA  VAL A 419      42.052 -13.777  22.973  1.00  0.480          C  
ATOM   6698  C   VAL A 419      41.306 -14.633  21.967  1.00  0.440          C  
ATOM   6699  O   VAL A 419      40.562 -15.531  22.364  1.00  0.420          O  
ATOM   6700  CB  VAL A 419      41.401 -12.413  23.217  1.00  0.690          C  
ATOM   6701  CG1 VAL A 419      39.938 -12.518  23.418  1.00  0.690          C  
ATOM   6702  CG2 VAL A 419      41.998 -11.862  24.441  1.00  0.690          C  
ATOM   6703  H   VAL A 419      43.789 -12.663  22.353  1.00  0.620          H  
ATOM   6704  HA  VAL A 419      42.044 -14.305  23.926  1.00  0.580          H  
ATOM   6705  HB  VAL A 419      41.590 -11.751  22.367  1.00  0.830          H  
ATOM   6706 1HG1 VAL A 419      39.538 -11.534  23.611  1.00  0.830          H  
ATOM   6707 2HG1 VAL A 419      39.512 -12.911  22.528  1.00  0.830          H  
ATOM   6708 3HG1 VAL A 419      39.720 -13.172  24.250  1.00  0.830          H  
ATOM   6709 1HG2 VAL A 419      41.575 -10.918  24.637  1.00  0.830          H  
ATOM   6710 2HG2 VAL A 419      41.801 -12.528  25.275  1.00  0.830          H  
ATOM   6711 3HG2 VAL A 419      43.068 -11.761  24.309  1.00  0.830          H  
ATOM   6712  N   TYR A 420      41.506 -14.361  20.675  1.00  0.450          N  
ATOM   6713  CA  TYR A 420      40.874 -15.139  19.627  1.00  0.420          C  
ATOM   6714  C   TYR A 420      41.303 -16.605  19.765  1.00  0.380          C  
ATOM   6715  O   TYR A 420      40.479 -17.528  19.661  1.00  0.340          O  
ATOM   6716  CB  TYR A 420      41.252 -14.574  18.250  1.00  0.600          C  
ATOM   6717  CG  TYR A 420      40.657 -13.161  17.903  1.00  0.600          C  
ATOM   6718  CD1 TYR A 420      41.386 -12.294  17.068  1.00  0.600          C  
ATOM   6719  CD2 TYR A 420      39.414 -12.734  18.390  1.00  0.600          C  
ATOM   6720  CE1 TYR A 420      40.884 -11.050  16.734  1.00  0.600          C  
ATOM   6721  CE2 TYR A 420      38.932 -11.494  18.034  1.00  0.600          C  
ATOM   6722  CZ  TYR A 420      39.650 -10.659  17.220  1.00  0.600          C  
ATOM   6723  OH  TYR A 420      39.125  -9.437  16.870  1.00  0.600          O  
ATOM   6724  H   TYR A 420      42.100 -13.565  20.423  1.00  0.540          H  
ATOM   6725  HA  TYR A 420      39.811 -15.103  19.748  1.00  0.500          H  
ATOM   6726 1HB  TYR A 420      42.340 -14.500  18.185  1.00  0.720          H  
ATOM   6727 2HB  TYR A 420      40.933 -15.272  17.480  1.00  0.720          H  
ATOM   6728  HD1 TYR A 420      42.354 -12.607  16.681  1.00  0.720          H  
ATOM   6729  HD2 TYR A 420      38.814 -13.360  19.033  1.00  0.720          H  
ATOM   6730  HE1 TYR A 420      41.455 -10.386  16.084  1.00  0.720          H  
ATOM   6731  HE2 TYR A 420      37.973 -11.173  18.390  1.00  0.720          H  
ATOM   6732  HH  TYR A 420      38.202  -9.387  17.170  1.00  0.720          H  
ATOM   6733  N   HIS A 421      42.592 -16.835  20.049  1.00  0.400          N  
ATOM   6734  CA  HIS A 421      43.067 -18.196  20.210  1.00  0.380          C  
ATOM   6735  C   HIS A 421      42.493 -18.836  21.462  1.00  0.360          C  
ATOM   6736  O   HIS A 421      42.006 -19.960  21.398  1.00  0.340          O  
ATOM   6737  CB  HIS A 421      44.591 -18.258  20.291  1.00  0.540          C  
ATOM   6738  CG  HIS A 421      45.288 -17.931  19.022  1.00  0.540          C  
ATOM   6739  ND1 HIS A 421      46.661 -17.944  18.910  1.00  0.540          N  
ATOM   6740  CD2 HIS A 421      44.815 -17.555  17.808  1.00  0.540          C  
ATOM   6741  CE1 HIS A 421      46.998 -17.603  17.679  1.00  0.540          C  
ATOM   6742  NE2 HIS A 421      45.899 -17.361  16.997  1.00  0.540          N  
ATOM   6743  H   HIS A 421      43.258 -16.054  20.087  1.00  0.480          H  
ATOM   6744  HA  HIS A 421      42.748 -18.793  19.360  1.00  0.460          H  
ATOM   6745 1HB  HIS A 421      44.934 -17.556  21.053  1.00  0.650          H  
ATOM   6746 2HB  HIS A 421      44.899 -19.255  20.605  1.00  0.650          H  
ATOM   6747  HD2 HIS A 421      43.771 -17.425  17.524  1.00  0.650          H  
ATOM   6748  HE1 HIS A 421      48.007 -17.520  17.297  1.00  0.650          H  
ATOM   6749  HE2 HIS A 421      45.854 -17.069  16.027  1.00  0.650          H  
ATOM   6750  N   GLU A 422      42.421 -18.107  22.583  1.00  0.380          N  
ATOM   6751  CA  GLU A 422      41.894 -18.696  23.812  1.00  0.380          C  
ATOM   6752  C   GLU A 422      40.446 -19.124  23.618  1.00  0.340          C  
ATOM   6753  O   GLU A 422      40.047 -20.190  24.103  1.00  0.320          O  
ATOM   6754  CB  GLU A 422      41.978 -17.701  24.986  1.00  0.530          C  
ATOM   6755  CG  GLU A 422      43.383 -17.396  25.523  1.00  0.530          C  
ATOM   6756  CD  GLU A 422      44.045 -18.522  26.216  1.00  0.530          C  
ATOM   6757  OE1 GLU A 422      43.573 -18.952  27.235  1.00  0.530          O  
ATOM   6758  OE2 GLU A 422      45.001 -19.006  25.678  1.00  0.530          O  
ATOM   6759  H   GLU A 422      42.818 -17.168  22.607  1.00  0.460          H  
ATOM   6760  HA  GLU A 422      42.491 -19.574  24.055  1.00  0.460          H  
ATOM   6761 1HB  GLU A 422      41.572 -16.749  24.654  1.00  0.640          H  
ATOM   6762 2HB  GLU A 422      41.367 -18.056  25.818  1.00  0.640          H  
ATOM   6763 1HG  GLU A 422      44.019 -17.119  24.712  1.00  0.640          H  
ATOM   6764 2HG  GLU A 422      43.321 -16.542  26.199  1.00  0.640          H  
ATOM   6765  N   PHE A 423      39.661 -18.340  22.863  1.00  0.340          N  
ATOM   6766  CA  PHE A 423      38.275 -18.709  22.618  1.00  0.310          C  
ATOM   6767  C   PHE A 423      38.188 -20.033  21.877  1.00  0.290          C  
ATOM   6768  O   PHE A 423      37.417 -20.923  22.259  1.00  0.310          O  
ATOM   6769  CB  PHE A 423      37.574 -17.705  21.706  1.00  0.450          C  
ATOM   6770  CG  PHE A 423      37.264 -16.357  22.243  1.00  0.450          C  
ATOM   6771  CD1 PHE A 423      37.513 -15.277  21.482  1.00  0.450          C  
ATOM   6772  CD2 PHE A 423      36.716 -16.161  23.444  1.00  0.450          C  
ATOM   6773  CE1 PHE A 423      37.227 -14.046  21.897  1.00  0.450          C  
ATOM   6774  CE2 PHE A 423      36.426 -14.922  23.880  1.00  0.450          C  
ATOM   6775  CZ  PHE A 423      36.684 -13.874  23.109  1.00  0.450          C  
ATOM   6776  H   PHE A 423      40.026 -17.439  22.526  1.00  0.410          H  
ATOM   6777  HA  PHE A 423      37.766 -18.802  23.564  1.00  0.370          H  
ATOM   6778 1HB  PHE A 423      38.178 -17.568  20.810  1.00  0.540          H  
ATOM   6779 2HB  PHE A 423      36.641 -18.148  21.385  1.00  0.540          H  
ATOM   6780  HD1 PHE A 423      37.928 -15.432  20.513  1.00  0.540          H  
ATOM   6781  HD2 PHE A 423      36.512 -16.980  24.052  1.00  0.540          H  
ATOM   6782  HE1 PHE A 423      37.432 -13.200  21.253  1.00  0.540          H  
ATOM   6783  HE2 PHE A 423      35.989 -14.781  24.858  1.00  0.540          H  
ATOM   6784  HZ  PHE A 423      36.440 -12.910  23.463  1.00  0.540          H  
ATOM   6785  N   LEU A 424      38.995 -20.168  20.819  1.00  0.290          N  
ATOM   6786  CA  LEU A 424      38.982 -21.372  20.006  1.00  0.280          C  
ATOM   6787  C   LEU A 424      39.561 -22.594  20.721  1.00  0.280          C  
ATOM   6788  O   LEU A 424      38.987 -23.686  20.633  1.00  0.280          O  
ATOM   6789  CB  LEU A 424      39.748 -21.083  18.714  1.00  0.400          C  
ATOM   6790  CG  LEU A 424      39.081 -20.051  17.735  1.00  0.400          C  
ATOM   6791  CD1 LEU A 424      40.060 -19.693  16.613  1.00  0.400          C  
ATOM   6792  CD2 LEU A 424      37.808 -20.632  17.147  1.00  0.400          C  
ATOM   6793  H   LEU A 424      39.592 -19.376  20.544  1.00  0.350          H  
ATOM   6794  HA  LEU A 424      37.950 -21.605  19.776  1.00  0.340          H  
ATOM   6795 1HB  LEU A 424      40.712 -20.677  18.999  1.00  0.480          H  
ATOM   6796 2HB  LEU A 424      39.902 -22.017  18.183  1.00  0.480          H  
ATOM   6797  HG  LEU A 424      38.847 -19.134  18.282  1.00  0.480          H  
ATOM   6798 1HD1 LEU A 424      39.600 -18.965  15.956  1.00  0.480          H  
ATOM   6799 2HD1 LEU A 424      40.964 -19.263  17.044  1.00  0.480          H  
ATOM   6800 3HD1 LEU A 424      40.316 -20.578  16.044  1.00  0.480          H  
ATOM   6801 1HD2 LEU A 424      37.375 -19.912  16.485  1.00  0.480          H  
ATOM   6802 2HD2 LEU A 424      38.046 -21.537  16.595  1.00  0.480          H  
ATOM   6803 3HD2 LEU A 424      37.096 -20.863  17.923  1.00  0.480          H  
ATOM   6804  N   VAL A 425      40.650 -22.415  21.478  1.00  0.300          N  
ATOM   6805  CA  VAL A 425      41.249 -23.545  22.177  1.00  0.310          C  
ATOM   6806  C   VAL A 425      40.253 -24.017  23.227  1.00  0.300          C  
ATOM   6807  O   VAL A 425      40.042 -25.222  23.378  1.00  0.310          O  
ATOM   6808  CB  VAL A 425      42.609 -23.203  22.849  1.00  0.430          C  
ATOM   6809  CG1 VAL A 425      43.087 -24.415  23.692  1.00  0.430          C  
ATOM   6810  CG2 VAL A 425      43.667 -22.845  21.786  1.00  0.430          C  
ATOM   6811  H   VAL A 425      41.076 -21.491  21.524  1.00  0.360          H  
ATOM   6812  HA  VAL A 425      41.418 -24.348  21.461  1.00  0.370          H  
ATOM   6813  HB  VAL A 425      42.476 -22.353  23.522  1.00  0.520          H  
ATOM   6814 1HG1 VAL A 425      44.040 -24.181  24.175  1.00  0.520          H  
ATOM   6815 2HG1 VAL A 425      42.356 -24.661  24.463  1.00  0.520          H  
ATOM   6816 3HG1 VAL A 425      43.217 -25.272  23.039  1.00  0.520          H  
ATOM   6817 1HG2 VAL A 425      44.616 -22.605  22.271  1.00  0.520          H  
ATOM   6818 2HG2 VAL A 425      43.813 -23.664  21.113  1.00  0.520          H  
ATOM   6819 3HG2 VAL A 425      43.330 -21.998  21.226  1.00  0.520          H  
ATOM   6820  N   GLY A 426      39.656 -23.058  23.955  1.00  0.290          N  
ATOM   6821  CA  GLY A 426      38.667 -23.305  24.988  1.00  0.300          C  
ATOM   6822  C   GLY A 426      37.518 -24.117  24.440  1.00  0.290          C  
ATOM   6823  O   GLY A 426      37.153 -25.145  25.018  1.00  0.320          O  
ATOM   6824  H   GLY A 426      39.906 -22.082  23.791  1.00  0.350          H  
ATOM   6825 1HA  GLY A 426      39.131 -23.840  25.814  1.00  0.360          H  
ATOM   6826 2HA  GLY A 426      38.298 -22.350  25.364  1.00  0.360          H  
ATOM   6827  N   TYR A 427      36.927 -23.666  23.336  1.00  0.290          N  
ATOM   6828  CA  TYR A 427      35.847 -24.430  22.760  1.00  0.300          C  
ATOM   6829  C   TYR A 427      36.268 -25.864  22.427  1.00  0.320          C  
ATOM   6830  O   TYR A 427      35.539 -26.820  22.734  1.00  0.340          O  
ATOM   6831  CB  TYR A 427      35.243 -23.775  21.520  1.00  0.420          C  
ATOM   6832  CG  TYR A 427      34.308 -24.743  20.965  1.00  0.420          C  
ATOM   6833  CD1 TYR A 427      33.137 -24.995  21.629  1.00  0.420          C  
ATOM   6834  CD2 TYR A 427      34.632 -25.434  19.843  1.00  0.420          C  
ATOM   6835  CE1 TYR A 427      32.299 -25.965  21.205  1.00  0.420          C  
ATOM   6836  CE2 TYR A 427      33.803 -26.384  19.412  1.00  0.420          C  
ATOM   6837  CZ  TYR A 427      32.629 -26.676  20.104  1.00  0.420          C  
ATOM   6838  OH  TYR A 427      31.799 -27.691  19.689  1.00  0.420          O  
ATOM   6839  H   TYR A 427      37.231 -22.787  22.899  1.00  0.350          H  
ATOM   6840  HA  TYR A 427      35.061 -24.498  23.508  1.00  0.360          H  
ATOM   6841 1HB  TYR A 427      34.716 -22.861  21.766  1.00  0.500          H  
ATOM   6842 2HB  TYR A 427      36.023 -23.549  20.786  1.00  0.500          H  
ATOM   6843  HD1 TYR A 427      32.901 -24.451  22.503  1.00  0.500          H  
ATOM   6844  HD2 TYR A 427      35.562 -25.234  19.312  1.00  0.500          H  
ATOM   6845  HE1 TYR A 427      31.382 -26.188  21.752  1.00  0.500          H  
ATOM   6846  HE2 TYR A 427      34.073 -26.915  18.545  1.00  0.500          H  
ATOM   6847  HH  TYR A 427      31.045 -27.803  20.319  1.00  0.500          H  
ATOM   6848  N   LEU A 428      37.410 -26.034  21.755  1.00  0.320          N  
ATOM   6849  CA  LEU A 428      37.806 -27.378  21.386  1.00  0.340          C  
ATOM   6850  C   LEU A 428      38.027 -28.259  22.622  1.00  0.370          C  
ATOM   6851  O   LEU A 428      37.636 -29.433  22.601  1.00  0.390          O  
ATOM   6852  CB  LEU A 428      39.091 -27.334  20.535  1.00  0.470          C  
ATOM   6853  CG  LEU A 428      38.970 -26.707  19.082  1.00  0.470          C  
ATOM   6854  CD1 LEU A 428      40.393 -26.571  18.479  1.00  0.470          C  
ATOM   6855  CD2 LEU A 428      38.059 -27.582  18.172  1.00  0.470          C  
ATOM   6856  H   LEU A 428      37.989 -25.228  21.493  1.00  0.380          H  
ATOM   6857  HA  LEU A 428      37.002 -27.821  20.810  1.00  0.410          H  
ATOM   6858 1HB  LEU A 428      39.829 -26.740  21.082  1.00  0.560          H  
ATOM   6859 2HB  LEU A 428      39.477 -28.347  20.436  1.00  0.560          H  
ATOM   6860  HG  LEU A 428      38.541 -25.708  19.155  1.00  0.560          H  
ATOM   6861 1HD1 LEU A 428      40.329 -26.120  17.492  1.00  0.560          H  
ATOM   6862 2HD1 LEU A 428      41.003 -25.936  19.126  1.00  0.560          H  
ATOM   6863 3HD1 LEU A 428      40.854 -27.552  18.396  1.00  0.560          H  
ATOM   6864 1HD2 LEU A 428      37.997 -27.126  17.183  1.00  0.560          H  
ATOM   6865 2HD2 LEU A 428      38.485 -28.581  18.084  1.00  0.560          H  
ATOM   6866 3HD2 LEU A 428      37.059 -27.652  18.588  1.00  0.560          H  
ATOM   6867  N   GLU A 429      38.628 -27.718  23.700  1.00  0.360          N  
ATOM   6868  CA  GLU A 429      38.844 -28.523  24.904  1.00  0.400          C  
ATOM   6869  C   GLU A 429      37.523 -28.938  25.511  1.00  0.400          C  
ATOM   6870  O   GLU A 429      37.386 -30.072  25.976  1.00  0.430          O  
ATOM   6871  CB  GLU A 429      39.668 -27.804  25.968  1.00  0.540          C  
ATOM   6872  CG  GLU A 429      40.103 -28.757  27.088  1.00  0.540          C  
ATOM   6873  CD  GLU A 429      40.940 -28.124  28.128  1.00  0.540          C  
ATOM   6874  OE1 GLU A 429      40.869 -26.925  28.252  1.00  0.540          O  
ATOM   6875  OE2 GLU A 429      41.626 -28.822  28.825  1.00  0.540          O  
ATOM   6876  H   GLU A 429      38.984 -26.756  23.655  1.00  0.430          H  
ATOM   6877  HA  GLU A 429      39.360 -29.435  24.626  1.00  0.480          H  
ATOM   6878 1HB  GLU A 429      40.539 -27.333  25.526  1.00  0.650          H  
ATOM   6879 2HB  GLU A 429      39.070 -27.015  26.407  1.00  0.650          H  
ATOM   6880 1HG  GLU A 429      39.218 -29.161  27.563  1.00  0.650          H  
ATOM   6881 2HG  GLU A 429      40.647 -29.591  26.641  1.00  0.650          H  
ATOM   6882  N   TYR A 430      36.555 -28.027  25.533  1.00  0.370          N  
ATOM   6883  CA  TYR A 430      35.248 -28.338  26.068  1.00  0.380          C  
ATOM   6884  C   TYR A 430      34.689 -29.550  25.315  1.00  0.400          C  
ATOM   6885  O   TYR A 430      34.206 -30.510  25.928  1.00  0.430          O  
ATOM   6886  CB  TYR A 430      34.330 -27.130  25.936  1.00  0.530          C  
ATOM   6887  CG  TYR A 430      32.944 -27.328  26.439  1.00  0.530          C  
ATOM   6888  CD1 TYR A 430      32.665 -27.171  27.787  1.00  0.530          C  
ATOM   6889  CD2 TYR A 430      31.935 -27.642  25.551  1.00  0.530          C  
ATOM   6890  CE1 TYR A 430      31.376 -27.329  28.232  1.00  0.530          C  
ATOM   6891  CE2 TYR A 430      30.663 -27.785  26.002  1.00  0.530          C  
ATOM   6892  CZ  TYR A 430      30.373 -27.636  27.321  1.00  0.530          C  
ATOM   6893  OH  TYR A 430      29.079 -27.796  27.736  1.00  0.530          O  
ATOM   6894  H   TYR A 430      36.752 -27.075  25.196  1.00  0.440          H  
ATOM   6895  HA  TYR A 430      35.352 -28.602  27.121  1.00  0.460          H  
ATOM   6896 1HB  TYR A 430      34.767 -26.289  26.464  1.00  0.630          H  
ATOM   6897 2HB  TYR A 430      34.267 -26.843  24.893  1.00  0.630          H  
ATOM   6898  HD1 TYR A 430      33.463 -26.919  28.486  1.00  0.630          H  
ATOM   6899  HD2 TYR A 430      32.153 -27.759  24.488  1.00  0.630          H  
ATOM   6900  HE1 TYR A 430      31.147 -27.206  29.288  1.00  0.630          H  
ATOM   6901  HE2 TYR A 430      29.869 -28.013  25.306  1.00  0.630          H  
ATOM   6902  HH  TYR A 430      29.024 -27.630  28.680  1.00  0.630          H  
ATOM   6903  N   ALA A 431      34.721 -29.499  23.976  1.00  0.400          N  
ATOM   6904  CA  ALA A 431      34.223 -30.613  23.180  1.00  0.420          C  
ATOM   6905  C   ALA A 431      35.007 -31.906  23.483  1.00  0.450          C  
ATOM   6906  O   ALA A 431      34.431 -32.993  23.571  1.00  0.490          O  
ATOM   6907  CB  ALA A 431      34.271 -30.268  21.712  1.00  0.580          C  
ATOM   6908  H   ALA A 431      35.103 -28.661  23.514  1.00  0.480          H  
ATOM   6909  HA  ALA A 431      33.185 -30.777  23.461  1.00  0.500          H  
ATOM   6910 1HB  ALA A 431      33.855 -31.089  21.145  1.00  0.700          H  
ATOM   6911 2HB  ALA A 431      33.684 -29.365  21.535  1.00  0.700          H  
ATOM   6912 3HB  ALA A 431      35.305 -30.091  21.415  1.00  0.700          H  
ATOM   6913  N   LYS A 432      36.330 -31.807  23.684  1.00  0.450          N  
ATOM   6914  CA  LYS A 432      37.102 -33.002  24.052  1.00  0.480          C  
ATOM   6915  C   LYS A 432      36.547 -33.612  25.343  1.00  0.510          C  
ATOM   6916  O   LYS A 432      36.347 -34.828  25.445  1.00  0.550          O  
ATOM   6917  CB  LYS A 432      38.597 -32.681  24.226  1.00  0.660          C  
ATOM   6918  CG  LYS A 432      39.461 -33.885  24.654  1.00  0.660          C  
ATOM   6919  CD  LYS A 432      40.946 -33.521  24.734  1.00  0.660          C  
ATOM   6920  CE  LYS A 432      41.770 -34.661  25.327  1.00  0.660          C  
ATOM   6921  NZ  LYS A 432      43.222 -34.355  25.337  1.00  0.660          N  
ATOM   6922  H   LYS A 432      36.801 -30.911  23.531  1.00  0.540          H  
ATOM   6923  HA  LYS A 432      36.998 -33.742  23.255  1.00  0.580          H  
ATOM   6924 1HB  LYS A 432      38.992 -32.284  23.291  1.00  0.790          H  
ATOM   6925 2HB  LYS A 432      38.718 -31.913  24.978  1.00  0.790          H  
ATOM   6926 1HG  LYS A 432      39.135 -34.240  25.631  1.00  0.790          H  
ATOM   6927 2HG  LYS A 432      39.329 -34.693  23.932  1.00  0.790          H  
ATOM   6928 1HD  LYS A 432      41.319 -33.308  23.734  1.00  0.790          H  
ATOM   6929 2HD  LYS A 432      41.080 -32.625  25.346  1.00  0.790          H  
ATOM   6930 1HE  LYS A 432      41.445 -34.827  26.354  1.00  0.790          H  
ATOM   6931 2HE  LYS A 432      41.607 -35.572  24.754  1.00  0.790          H  
ATOM   6932 1HZ  LYS A 432      43.731 -35.116  25.749  1.00  0.790          H  
ATOM   6933 2HZ  LYS A 432      43.548 -34.216  24.396  1.00  0.790          H  
ATOM   6934 3HZ  LYS A 432      43.417 -33.497  25.874  1.00  0.790          H  
ATOM   6935  N   LYS A 433      36.284 -32.762  26.341  1.00  0.500          N  
ATOM   6936  CA  LYS A 433      35.741 -33.204  27.627  1.00  0.530          C  
ATOM   6937  C   LYS A 433      34.370 -33.873  27.471  1.00  0.560          C  
ATOM   6938  O   LYS A 433      34.043 -34.803  28.213  1.00  0.610          O  
ATOM   6939  CB  LYS A 433      35.675 -32.046  28.630  1.00  0.730          C  
ATOM   6940  CG  LYS A 433      37.047 -31.582  29.151  1.00  0.730          C  
ATOM   6941  CD  LYS A 433      36.907 -30.423  30.153  1.00  0.730          C  
ATOM   6942  CE  LYS A 433      38.269 -29.924  30.669  1.00  0.730          C  
ATOM   6943  NZ  LYS A 433      38.972 -30.930  31.519  1.00  0.730          N  
ATOM   6944  H   LYS A 433      36.522 -31.773  26.202  1.00  0.600          H  
ATOM   6945  HA  LYS A 433      36.419 -33.952  28.036  1.00  0.640          H  
ATOM   6946 1HB  LYS A 433      35.188 -31.191  28.164  1.00  0.880          H  
ATOM   6947 2HB  LYS A 433      35.070 -32.342  29.484  1.00  0.880          H  
ATOM   6948 1HG  LYS A 433      37.545 -32.423  29.625  1.00  0.880          H  
ATOM   6949 2HG  LYS A 433      37.656 -31.251  28.307  1.00  0.880          H  
ATOM   6950 1HD  LYS A 433      36.406 -29.587  29.657  1.00  0.880          H  
ATOM   6951 2HD  LYS A 433      36.297 -30.737  30.999  1.00  0.880          H  
ATOM   6952 1HE  LYS A 433      38.901 -29.686  29.823  1.00  0.880          H  
ATOM   6953 2HE  LYS A 433      38.113 -29.020  31.255  1.00  0.880          H  
ATOM   6954 1HZ  LYS A 433      39.855 -30.538  31.823  1.00  0.880          H  
ATOM   6955 2HZ  LYS A 433      38.405 -31.150  32.325  1.00  0.880          H  
ATOM   6956 3HZ  LYS A 433      39.145 -31.768  30.990  1.00  0.880          H  
ATOM   6957  N   LEU A 434      33.593 -33.450  26.468  1.00  0.540          N  
ATOM   6958  CA  LEU A 434      32.275 -34.025  26.207  1.00  0.570          C  
ATOM   6959  C   LEU A 434      32.347 -35.364  25.456  1.00  0.600          C  
ATOM   6960  O   LEU A 434      31.308 -35.984  25.214  1.00  0.630          O  
ATOM   6961  CB  LEU A 434      31.421 -33.119  25.310  1.00  0.790          C  
ATOM   6962  CG  LEU A 434      30.999 -31.733  25.766  1.00  0.790          C  
ATOM   6963  CD1 LEU A 434      30.263 -31.106  24.585  1.00  0.790          C  
ATOM   6964  CD2 LEU A 434      30.129 -31.791  27.001  1.00  0.790          C  
ATOM   6965  H   LEU A 434      33.902 -32.636  25.925  1.00  0.650          H  
ATOM   6966  HA  LEU A 434      31.780 -34.196  27.160  1.00  0.680          H  
ATOM   6967 1HB  LEU A 434      31.985 -32.964  24.417  1.00  0.940          H  
ATOM   6968 2HB  LEU A 434      30.518 -33.661  25.044  1.00  0.940          H  
ATOM   6969  HG  LEU A 434      31.870 -31.132  25.983  1.00  0.940          H  
ATOM   6970 1HD1 LEU A 434      29.946 -30.128  24.828  1.00  0.940          H  
ATOM   6971 2HD1 LEU A 434      30.909 -31.062  23.714  1.00  0.940          H  
ATOM   6972 3HD1 LEU A 434      29.388 -31.704  24.347  1.00  0.940          H  
ATOM   6973 1HD2 LEU A 434      29.834 -30.777  27.281  1.00  0.940          H  
ATOM   6974 2HD2 LEU A 434      29.239 -32.383  26.796  1.00  0.940          H  
ATOM   6975 3HD2 LEU A 434      30.684 -32.239  27.822  1.00  0.940          H  
ATOM   6976  N   GLY A 435      33.546 -35.812  25.059  1.00  0.590          N  
ATOM   6977  CA  GLY A 435      33.672 -37.075  24.340  1.00  0.620          C  
ATOM   6978  C   GLY A 435      33.865 -37.002  22.817  1.00  0.600          C  
ATOM   6979  O   GLY A 435      33.749 -38.035  22.145  1.00  0.620          O  
ATOM   6980  H   GLY A 435      34.400 -35.294  25.285  1.00  0.710          H  
ATOM   6981 1HA  GLY A 435      34.520 -37.611  24.766  1.00  0.740          H  
ATOM   6982 2HA  GLY A 435      32.796 -37.684  24.554  1.00  0.740          H  
ATOM   6983  N   PHE A 436      34.166 -35.829  22.262  1.00  0.560          N  
ATOM   6984  CA  PHE A 436      34.400 -35.711  20.822  1.00  0.550          C  
ATOM   6985  C   PHE A 436      35.842 -36.075  20.530  1.00  0.550          C  
ATOM   6986  O   PHE A 436      36.688 -35.905  21.408  1.00  0.550          O  
ATOM   6987  CB  PHE A 436      34.100 -34.299  20.364  1.00  0.770          C  
ATOM   6988  CG  PHE A 436      32.655 -34.027  20.361  1.00  0.770          C  
ATOM   6989  CD1 PHE A 436      31.999 -33.686  21.513  1.00  0.770          C  
ATOM   6990  CD2 PHE A 436      31.946 -34.108  19.211  1.00  0.770          C  
ATOM   6991  CE1 PHE A 436      30.667 -33.455  21.515  1.00  0.770          C  
ATOM   6992  CE2 PHE A 436      30.631 -33.871  19.203  1.00  0.770          C  
ATOM   6993  CZ  PHE A 436      29.977 -33.553  20.358  1.00  0.770          C  
ATOM   6994  H   PHE A 436      34.261 -34.979  22.828  1.00  0.670          H  
ATOM   6995  HA  PHE A 436      33.746 -36.404  20.292  1.00  0.660          H  
ATOM   6996 1HB  PHE A 436      34.592 -33.585  21.014  1.00  0.930          H  
ATOM   6997 2HB  PHE A 436      34.487 -34.161  19.358  1.00  0.930          H  
ATOM   6998  HD1 PHE A 436      32.547 -33.621  22.423  1.00  0.930          H  
ATOM   6999  HD2 PHE A 436      32.450 -34.365  18.294  1.00  0.930          H  
ATOM   7000  HE1 PHE A 436      30.152 -33.200  22.439  1.00  0.930          H  
ATOM   7001  HE2 PHE A 436      30.107 -33.939  18.283  1.00  0.930          H  
ATOM   7002  HZ  PHE A 436      28.906 -33.374  20.355  1.00  0.930          H  
ATOM   7003  N   THR A 437      36.128 -36.623  19.340  1.00  0.580          N  
ATOM   7004  CA  THR A 437      37.512 -36.977  19.030  1.00  0.600          C  
ATOM   7005  C   THR A 437      38.093 -36.282  17.798  1.00  0.560          C  
ATOM   7006  O   THR A 437      39.317 -36.228  17.640  1.00  0.550          O  
ATOM   7007  CB  THR A 437      37.649 -38.501  18.848  1.00  0.830          C  
ATOM   7008  OG1 THR A 437      36.841 -38.930  17.745  1.00  0.830          O  
ATOM   7009  CG2 THR A 437      37.171 -39.213  20.114  1.00  0.830          C  
ATOM   7010  H   THR A 437      35.399 -36.776  18.635  1.00  0.700          H  
ATOM   7011  HA  THR A 437      38.131 -36.691  19.878  1.00  0.720          H  
ATOM   7012  HB  THR A 437      38.690 -38.750  18.651  1.00  1.000          H  
ATOM   7013  HG1 THR A 437      37.111 -39.814  17.475  1.00  1.000          H  
ATOM   7014 1HG2 THR A 437      37.264 -40.288  19.987  1.00  1.000          H  
ATOM   7015 2HG2 THR A 437      37.774 -38.891  20.962  1.00  1.000          H  
ATOM   7016 3HG2 THR A 437      36.131 -38.963  20.298  1.00  1.000          H  
ATOM   7017  N   MET A 438      37.243 -35.735  16.932  1.00  0.540          N  
ATOM   7018  CA  MET A 438      37.715 -35.106  15.701  1.00  0.510          C  
ATOM   7019  C   MET A 438      37.132 -33.716  15.539  1.00  0.470          C  
ATOM   7020  O   MET A 438      35.997 -33.475  15.941  1.00  0.530          O  
ATOM   7021  CB  MET A 438      37.314 -35.968  14.520  1.00  0.730          C  
ATOM   7022  CG  MET A 438      37.945 -37.355  14.499  1.00  0.730          C  
ATOM   7023  SD  MET A 438      37.170 -38.448  13.310  1.00  0.730          S  
ATOM   7024  CE  MET A 438      35.673 -38.904  14.225  1.00  0.730          C  
ATOM   7025  H   MET A 438      36.239 -35.821  17.093  1.00  0.650          H  
ATOM   7026  HA  MET A 438      38.799 -35.014  15.741  1.00  0.610          H  
ATOM   7027 1HB  MET A 438      36.256 -36.088  14.557  1.00  0.870          H  
ATOM   7028 2HB  MET A 438      37.557 -35.453  13.585  1.00  0.870          H  
ATOM   7029 1HG  MET A 438      39.004 -37.273  14.264  1.00  0.870          H  
ATOM   7030 2HG  MET A 438      37.851 -37.813  15.476  1.00  0.870          H  
ATOM   7031 1HE  MET A 438      35.061 -39.582  13.627  1.00  0.870          H  
ATOM   7032 2HE  MET A 438      35.947 -39.395  15.157  1.00  0.870          H  
ATOM   7033 3HE  MET A 438      35.087 -38.028  14.462  1.00  0.870          H  
ATOM   7034  N   ALA A 439      37.866 -32.821  14.891  1.00  0.450          N  
ATOM   7035  CA  ALA A 439      37.343 -31.485  14.643  1.00  0.410          C  
ATOM   7036  C   ALA A 439      37.799 -30.982  13.299  1.00  0.410          C  
ATOM   7037  O   ALA A 439      38.862 -31.368  12.804  1.00  0.440          O  
ATOM   7038  CB  ALA A 439      37.786 -30.506  15.725  1.00  0.590          C  
ATOM   7039  H   ALA A 439      38.796 -33.061  14.571  1.00  0.540          H  
ATOM   7040  HA  ALA A 439      36.264 -31.550  14.628  1.00  0.490          H  
ATOM   7041 1HB  ALA A 439      37.355 -29.524  15.513  1.00  0.710          H  
ATOM   7042 2HB  ALA A 439      37.442 -30.853  16.696  1.00  0.710          H  
ATOM   7043 3HB  ALA A 439      38.871 -30.433  15.732  1.00  0.710          H  
ATOM   7044  N   HIS A 440      37.010 -30.086  12.720  1.00  0.410          N  
ATOM   7045  CA  HIS A 440      37.345 -29.562  11.415  1.00  0.420          C  
ATOM   7046  C   HIS A 440      37.299 -28.052  11.287  1.00  0.410          C  
ATOM   7047  O   HIS A 440      36.308 -27.362  11.587  1.00  0.410          O  
ATOM   7048  CB  HIS A 440      36.420 -30.198  10.388  1.00  0.580          C  
ATOM   7049  CG  HIS A 440      36.556 -31.663  10.400  1.00  0.580          C  
ATOM   7050  ND1 HIS A 440      37.569 -32.327   9.740  1.00  0.580          N  
ATOM   7051  CD2 HIS A 440      35.836 -32.602  11.044  1.00  0.580          C  
ATOM   7052  CE1 HIS A 440      37.445 -33.617   9.962  1.00  0.580          C  
ATOM   7053  NE2 HIS A 440      36.400 -33.811  10.754  1.00  0.580          N  
ATOM   7054  H   HIS A 440      36.141 -29.830  13.185  1.00  0.490          H  
ATOM   7055  HA  HIS A 440      38.363 -29.860  11.169  1.00  0.500          H  
ATOM   7056 1HB  HIS A 440      35.388 -29.952  10.620  1.00  0.700          H  
ATOM   7057 2HB  HIS A 440      36.647 -29.821   9.389  1.00  0.700          H  
ATOM   7058  HD1 HIS A 440      38.483 -31.929   9.604  1.00  0.700          H  
ATOM   7059  HD2 HIS A 440      34.968 -32.539  11.700  1.00  0.700          H  
ATOM   7060  HE1 HIS A 440      38.155 -34.322   9.521  1.00  0.700          H  
ATOM   7061  N   ILE A 441      38.430 -27.561  10.802  1.00  0.440          N  
ATOM   7062  CA  ILE A 441      38.710 -26.165  10.548  1.00  0.480          C  
ATOM   7063  C   ILE A 441      39.079 -25.951   9.085  1.00  0.480          C  
ATOM   7064  O   ILE A 441      40.011 -26.579   8.578  1.00  0.500          O  
ATOM   7065  CB  ILE A 441      39.897 -25.708  11.424  1.00  0.660          C  
ATOM   7066  CG1 ILE A 441      39.533 -25.882  12.930  1.00  0.660          C  
ATOM   7067  CG2 ILE A 441      40.313 -24.279  11.076  1.00  0.660          C  
ATOM   7068  CD1 ILE A 441      40.692 -25.730  13.878  1.00  0.660          C  
ATOM   7069  H   ILE A 441      39.176 -28.229  10.609  1.00  0.530          H  
ATOM   7070  HA  ILE A 441      37.823 -25.575  10.780  1.00  0.580          H  
ATOM   7071  HB  ILE A 441      40.744 -26.352  11.233  1.00  0.790          H  
ATOM   7072 1HG1 ILE A 441      38.773 -25.156  13.191  1.00  0.790          H  
ATOM   7073 2HG1 ILE A 441      39.125 -26.878  13.083  1.00  0.790          H  
ATOM   7074 1HG2 ILE A 441      41.157 -24.011  11.675  1.00  0.790          H  
ATOM   7075 2HG2 ILE A 441      40.601 -24.199  10.029  1.00  0.790          H  
ATOM   7076 3HG2 ILE A 441      39.488 -23.597  11.273  1.00  0.790          H  
ATOM   7077 1HD1 ILE A 441      40.336 -25.883  14.895  1.00  0.790          H  
ATOM   7078 2HD1 ILE A 441      41.446 -26.483  13.638  1.00  0.790          H  
ATOM   7079 3HD1 ILE A 441      41.131 -24.742  13.800  1.00  0.790          H  
ATOM   7080  N   TRP A 442      38.382 -25.035   8.427  1.00  0.570          N  
ATOM   7081  CA  TRP A 442      38.677 -24.692   7.043  1.00  0.610          C  
ATOM   7082  C   TRP A 442      39.324 -23.325   6.982  1.00  0.530          C  
ATOM   7083  O   TRP A 442      38.648 -22.309   7.146  1.00  0.620          O  
ATOM   7084  CB  TRP A 442      37.396 -24.666   6.217  1.00  0.840          C  
ATOM   7085  CG  TRP A 442      36.830 -25.990   5.926  1.00  0.840          C  
ATOM   7086  CD1 TRP A 442      36.031 -26.752   6.715  1.00  0.840          C  
ATOM   7087  CD2 TRP A 442      36.984 -26.712   4.696  1.00  0.840          C  
ATOM   7088  NE1 TRP A 442      35.692 -27.901   6.056  1.00  0.840          N  
ATOM   7089  CE2 TRP A 442      36.263 -27.887   4.821  1.00  0.840          C  
ATOM   7090  CE3 TRP A 442      37.662 -26.451   3.507  1.00  0.840          C  
ATOM   7091  CZ2 TRP A 442      36.194 -28.810   3.806  1.00  0.840          C  
ATOM   7092  CZ3 TRP A 442      37.594 -27.378   2.492  1.00  0.840          C  
ATOM   7093  CH2 TRP A 442      36.875 -28.534   2.641  1.00  0.840          C  
ATOM   7094  H   TRP A 442      37.623 -24.567   8.904  1.00  0.680          H  
ATOM   7095  HA  TRP A 442      39.364 -25.431   6.628  1.00  0.730          H  
ATOM   7096 1HB  TRP A 442      36.640 -24.087   6.745  1.00  1.010          H  
ATOM   7097 2HB  TRP A 442      37.583 -24.159   5.273  1.00  1.010          H  
ATOM   7098  HD1 TRP A 442      35.706 -26.486   7.719  1.00  1.010          H  
ATOM   7099  HE1 TRP A 442      35.103 -28.652   6.400  1.00  1.010          H  
ATOM   7100  HE3 TRP A 442      38.231 -25.533   3.380  1.00  1.010          H  
ATOM   7101  HZ2 TRP A 442      35.621 -29.721   3.910  1.00  1.010          H  
ATOM   7102  HZ3 TRP A 442      38.124 -27.161   1.571  1.00  1.010          H  
ATOM   7103  HH2 TRP A 442      36.832 -29.246   1.829  1.00  1.010          H  
ATOM   7104  N   ALA A 443      40.624 -23.273   6.698  1.00  0.540          N  
ATOM   7105  CA  ALA A 443      41.332 -21.991   6.699  1.00  0.520          C  
ATOM   7106  C   ALA A 443      41.152 -21.252   5.380  1.00  0.550          C  
ATOM   7107  O   ALA A 443      42.114 -21.009   4.654  1.00  0.780          O  
ATOM   7108  CB  ALA A 443      42.816 -22.198   6.974  1.00  0.740          C  
ATOM   7109  H   ALA A 443      41.129 -24.136   6.531  1.00  0.650          H  
ATOM   7110  HA  ALA A 443      40.900 -21.377   7.478  1.00  0.620          H  
ATOM   7111 1HB  ALA A 443      43.323 -21.236   6.996  1.00  0.880          H  
ATOM   7112 2HB  ALA A 443      42.940 -22.697   7.933  1.00  0.880          H  
ATOM   7113 3HB  ALA A 443      43.243 -22.811   6.187  1.00  0.880          H  
ATOM   7114  N   CYS A 444      39.919 -20.878   5.089  1.00  0.540          N  
ATOM   7115  CA  CYS A 444      39.594 -20.169   3.862  1.00  0.680          C  
ATOM   7116  C   CYS A 444      39.485 -18.682   4.121  1.00  0.610          C  
ATOM   7117  O   CYS A 444      38.649 -18.281   4.928  1.00  0.690          O  
ATOM   7118  CB  CYS A 444      38.257 -20.603   3.296  1.00  0.900          C  
ATOM   7119  SG  CYS A 444      37.798 -19.707   1.759  1.00  0.900          S  
ATOM   7120  H   CYS A 444      39.198 -21.108   5.779  1.00  0.650          H  
ATOM   7121  HA  CYS A 444      40.366 -20.399   3.138  1.00  0.820          H  
ATOM   7122 1HB  CYS A 444      38.271 -21.672   3.087  1.00  1.080          H  
ATOM   7123 2HB  CYS A 444      37.476 -20.425   4.038  1.00  1.080          H  
ATOM   7124  HG  CYS A 444      38.105 -18.435   2.173  1.00  1.080          H  
ATOM   7125  N   PRO A 445      40.298 -17.823   3.504  1.00  0.690          N  
ATOM   7126  CA  PRO A 445      40.210 -16.412   3.718  1.00  0.780          C  
ATOM   7127  C   PRO A 445      38.917 -16.007   3.046  1.00  0.750          C  
ATOM   7128  O   PRO A 445      38.546 -16.662   2.072  1.00  0.790          O  
ATOM   7129  CB  PRO A 445      41.445 -15.876   3.011  1.00  1.170          C  
ATOM   7130  CG  PRO A 445      41.729 -16.888   1.943  1.00  1.170          C  
ATOM   7131  CD  PRO A 445      41.299 -18.237   2.526  1.00  1.170          C  
ATOM   7132  HA  PRO A 445      40.245 -16.198   4.776  1.00  0.940          H  
ATOM   7133 1HB  PRO A 445      41.249 -14.860   2.616  1.00  1.400          H  
ATOM   7134 2HB  PRO A 445      42.281 -15.778   3.726  1.00  1.400          H  
ATOM   7135 1HG  PRO A 445      41.193 -16.624   1.019  1.00  1.400          H  
ATOM   7136 2HG  PRO A 445      42.778 -16.846   1.723  1.00  1.400          H  
ATOM   7137 1HD  PRO A 445      40.848 -18.826   1.716  1.00  1.400          H  
ATOM   7138 2HD  PRO A 445      42.138 -18.760   3.021  1.00  1.400          H  
ATOM   7139  N   PRO A 446      38.203 -14.997   3.538  1.00  0.830          N  
ATOM   7140  CA  PRO A 446      37.058 -14.400   2.891  1.00  0.920          C  
ATOM   7141  C   PRO A 446      37.488 -13.679   1.628  1.00  1.050          C  
ATOM   7142  O   PRO A 446      38.633 -13.240   1.537  1.00  1.240          O  
ATOM   7143  CB  PRO A 446      36.558 -13.412   3.944  1.00  1.380          C  
ATOM   7144  CG  PRO A 446      37.151 -13.868   5.253  1.00  1.380          C  
ATOM   7145  CD  PRO A 446      38.462 -14.495   4.899  1.00  1.380          C  
ATOM   7146  HA  PRO A 446      36.318 -15.167   2.662  1.00  1.100          H  
ATOM   7147 1HB  PRO A 446      36.789 -12.377   3.653  1.00  1.660          H  
ATOM   7148 2HB  PRO A 446      35.488 -13.494   3.973  1.00  1.660          H  
ATOM   7149 1HG  PRO A 446      37.250 -13.019   5.940  1.00  1.660          H  
ATOM   7150 2HG  PRO A 446      36.468 -14.577   5.737  1.00  1.660          H  
ATOM   7151 1HD  PRO A 446      39.293 -13.778   4.900  1.00  1.660          H  
ATOM   7152 2HD  PRO A 446      38.586 -15.314   5.621  1.00  1.660          H  
ATOM   7153  N   GLY A 447      36.578 -13.517   0.670  1.00  1.150          N  
ATOM   7154  CA  GLY A 447      36.929 -12.692  -0.486  1.00  1.310          C  
ATOM   7155  C   GLY A 447      36.720 -11.216  -0.120  1.00  1.390          C  
ATOM   7156  O   GLY A 447      36.239 -10.898   0.971  1.00  1.610          O  
ATOM   7157  H   GLY A 447      35.642 -13.948   0.762  1.00  1.380          H  
ATOM   7158 1HA  GLY A 447      37.965 -12.868  -0.771  1.00  1.570          H  
ATOM   7159 2HA  GLY A 447      36.301 -12.959  -1.335  1.00  1.570          H  
ATOM   7160  N   GLU A 448      37.049 -10.292  -1.009  1.00  1.520          N  
ATOM   7161  CA  GLU A 448      36.874  -8.885  -0.643  1.00  1.730          C  
ATOM   7162  C   GLU A 448      35.415  -8.553  -0.318  1.00  1.840          C  
ATOM   7163  O   GLU A 448      34.525  -8.787  -1.141  1.00  1.930          O  
ATOM   7164  CB  GLU A 448      37.399  -7.979  -1.758  1.00  2.340          C  
ATOM   7165  CG  GLU A 448      37.344  -6.484  -1.448  1.00  2.340          C  
ATOM   7166  CD  GLU A 448      38.224  -6.099  -0.285  1.00  2.340          C  
ATOM   7167  OE1 GLU A 448      39.310  -6.618  -0.189  1.00  2.340          O  
ATOM   7168  OE2 GLU A 448      37.804  -5.296   0.510  1.00  2.340          O  
ATOM   7169  H   GLU A 448      37.439 -10.551  -1.905  1.00  1.820          H  
ATOM   7170  HA  GLU A 448      37.470  -8.688   0.247  1.00  2.080          H  
ATOM   7171 1HB  GLU A 448      38.436  -8.238  -1.976  1.00  2.810          H  
ATOM   7172 2HB  GLU A 448      36.821  -8.150  -2.665  1.00  2.810          H  
ATOM   7173 1HG  GLU A 448      37.676  -5.935  -2.329  1.00  2.810          H  
ATOM   7174 2HG  GLU A 448      36.317  -6.188  -1.241  1.00  2.810          H  
ATOM   7175  N   GLY A 449      35.169  -8.025   0.895  1.00  1.940          N  
ATOM   7176  CA  GLY A 449      33.828  -7.633   1.358  1.00  2.090          C  
ATOM   7177  C   GLY A 449      32.989  -8.825   1.824  1.00  2.020          C  
ATOM   7178  O   GLY A 449      31.817  -8.701   2.197  1.00  2.060          O  
ATOM   7179  H   GLY A 449      35.959  -7.864   1.509  1.00  2.330          H  
ATOM   7180 1HA  GLY A 449      33.930  -6.923   2.179  1.00  2.510          H  
ATOM   7181 2HA  GLY A 449      33.311  -7.115   0.553  1.00  2.510          H  
ATOM   7182  N   ASP A 450      33.592  -9.999   1.816  1.00  1.990          N  
ATOM   7183  CA  ASP A 450      32.912 -11.236   2.143  1.00  2.000          C  
ATOM   7184  C   ASP A 450      32.828 -11.489   3.639  1.00  1.910          C  
ATOM   7185  O   ASP A 450      33.513 -12.344   4.193  1.00  2.150          O  
ATOM   7186  CB  ASP A 450      33.664 -12.350   1.462  1.00  2.800          C  
ATOM   7187  CG  ASP A 450      32.998 -13.602   1.435  1.00  2.800          C  
ATOM   7188  OD1 ASP A 450      31.835 -13.618   1.681  1.00  2.800          O  
ATOM   7189  OD2 ASP A 450      33.651 -14.596   1.115  1.00  2.800          O  
ATOM   7190  H   ASP A 450      34.570 -10.058   1.530  1.00  2.390          H  
ATOM   7191  HA  ASP A 450      31.896 -11.185   1.746  1.00  2.400          H  
ATOM   7192 1HB  ASP A 450      33.896 -12.048   0.447  1.00  3.360          H  
ATOM   7193 2HB  ASP A 450      34.589 -12.464   1.988  1.00  3.360          H  
ATOM   7194  N   ASP A 451      32.018 -10.705   4.297  1.00  1.920          N  
ATOM   7195  CA  ASP A 451      31.835 -10.826   5.733  1.00  1.900          C  
ATOM   7196  C   ASP A 451      30.990 -12.063   6.038  1.00  1.580          C  
ATOM   7197  O   ASP A 451      30.209 -12.470   5.171  1.00  1.700          O  
ATOM   7198  CB  ASP A 451      31.220  -9.559   6.219  1.00  2.670          C  
ATOM   7199  CG  ASP A 451      32.218  -8.397   6.138  1.00  2.670          C  
ATOM   7200  OD1 ASP A 451      33.386  -8.630   6.021  1.00  2.670          O  
ATOM   7201  OD2 ASP A 451      31.783  -7.260   6.201  1.00  2.670          O  
ATOM   7202  H   ASP A 451      31.548  -9.985   3.742  1.00  2.300          H  
ATOM   7203  HA  ASP A 451      32.809 -10.952   6.207  1.00  2.280          H  
ATOM   7204 1HB  ASP A 451      30.339  -9.337   5.627  1.00  3.200          H  
ATOM   7205 2HB  ASP A 451      30.921  -9.710   7.199  1.00  3.200          H  
ATOM   7206  N   TYR A 452      31.134 -12.686   7.233  1.00  1.350          N  
ATOM   7207  CA  TYR A 452      30.343 -13.896   7.516  1.00  1.190          C  
ATOM   7208  C   TYR A 452      29.373 -13.781   8.683  1.00  1.140          C  
ATOM   7209  O   TYR A 452      28.230 -14.210   8.575  1.00  1.240          O  
ATOM   7210  CB  TYR A 452      31.279 -15.101   7.746  1.00  1.730          C  
ATOM   7211  CG  TYR A 452      32.156 -15.492   6.528  1.00  1.730          C  
ATOM   7212  CD1 TYR A 452      31.720 -15.267   5.239  1.00  1.730          C  
ATOM   7213  CD2 TYR A 452      33.402 -16.086   6.708  1.00  1.730          C  
ATOM   7214  CE1 TYR A 452      32.464 -15.589   4.197  1.00  1.730          C  
ATOM   7215  CE2 TYR A 452      34.163 -16.426   5.590  1.00  1.730          C  
ATOM   7216  CZ  TYR A 452      33.667 -16.155   4.335  1.00  1.730          C  
ATOM   7217  OH  TYR A 452      34.363 -16.453   3.199  1.00  1.730          O  
ATOM   7218  H   TYR A 452      31.764 -12.325   7.969  1.00  1.620          H  
ATOM   7219  HA  TYR A 452      29.716 -14.103   6.656  1.00  1.430          H  
ATOM   7220 1HB  TYR A 452      31.949 -14.874   8.578  1.00  2.080          H  
ATOM   7221 2HB  TYR A 452      30.695 -15.966   8.037  1.00  2.080          H  
ATOM   7222  HD1 TYR A 452      30.769 -14.821   5.029  1.00  2.080          H  
ATOM   7223  HD2 TYR A 452      33.780 -16.283   7.715  1.00  2.080          H  
ATOM   7224  HE1 TYR A 452      32.088 -15.390   3.223  1.00  2.080          H  
ATOM   7225  HE2 TYR A 452      35.145 -16.891   5.706  1.00  2.080          H  
ATOM   7226  HH  TYR A 452      33.975 -15.934   2.442  1.00  2.080          H  
ATOM   7227  N   ILE A 453      29.823 -13.262   9.810  1.00  1.030          N  
ATOM   7228  CA  ILE A 453      28.954 -13.168  10.979  1.00  0.980          C  
ATOM   7229  C   ILE A 453      28.617 -11.721  11.234  1.00  0.960          C  
ATOM   7230  O   ILE A 453      27.494 -11.375  11.616  1.00  1.000          O  
ATOM   7231  CB  ILE A 453      29.561 -13.815  12.228  1.00  1.390          C  
ATOM   7232  CG1 ILE A 453      29.778 -15.333  11.975  1.00  1.390          C  
ATOM   7233  CG2 ILE A 453      28.669 -13.605  13.401  1.00  1.390          C  
ATOM   7234  CD1 ILE A 453      30.543 -16.042  13.063  1.00  1.390          C  
ATOM   7235  H   ILE A 453      30.780 -12.896   9.850  1.00  1.240          H  
ATOM   7236  HA  ILE A 453      28.020 -13.686  10.764  1.00  1.180          H  
ATOM   7237  HB  ILE A 453      30.494 -13.364  12.441  1.00  1.670          H  
ATOM   7238 1HG1 ILE A 453      28.810 -15.820  11.843  1.00  1.670          H  
ATOM   7239 2HG1 ILE A 453      30.343 -15.442  11.054  1.00  1.670          H  
ATOM   7240 1HG2 ILE A 453      29.122 -14.049  14.259  1.00  1.670          H  
ATOM   7241 2HG2 ILE A 453      28.532 -12.549  13.588  1.00  1.670          H  
ATOM   7242 3HG2 ILE A 453      27.698 -14.066  13.210  1.00  1.670          H  
ATOM   7243 1HD1 ILE A 453      30.678 -17.078  12.793  1.00  1.670          H  
ATOM   7244 2HD1 ILE A 453      31.501 -15.578  13.180  1.00  1.670          H  
ATOM   7245 3HD1 ILE A 453      30.017 -16.003  14.008  1.00  1.670          H  
ATOM   7246  N   PHE A 454      29.624 -10.875  11.122  1.00  1.020          N  
ATOM   7247  CA  PHE A 454      29.434  -9.471  11.416  1.00  1.010          C  
ATOM   7248  C   PHE A 454      29.485  -8.836  10.043  1.00  1.190          C  
ATOM   7249  O   PHE A 454      30.373  -9.200   9.296  1.00  1.740          O  
ATOM   7250  CB  PHE A 454      30.591  -9.020  12.288  1.00  1.420          C  
ATOM   7251  CG  PHE A 454      30.723  -9.902  13.518  1.00  1.420          C  
ATOM   7252  CD1 PHE A 454      29.773  -9.938  14.499  1.00  1.420          C  
ATOM   7253  CD2 PHE A 454      31.839 -10.718  13.669  1.00  1.420          C  
ATOM   7254  CE1 PHE A 454      29.914 -10.736  15.577  1.00  1.420          C  
ATOM   7255  CE2 PHE A 454      31.976 -11.530  14.765  1.00  1.420          C  
ATOM   7256  CZ  PHE A 454      31.016 -11.536  15.715  1.00  1.420          C  
ATOM   7257  H   PHE A 454      30.538 -11.213  10.789  1.00  1.220          H  
ATOM   7258  HA  PHE A 454      28.470  -9.291  11.888  1.00  1.210          H  
ATOM   7259 1HB  PHE A 454      31.524  -9.067  11.725  1.00  1.700          H  
ATOM   7260 2HB  PHE A 454      30.441  -7.992  12.605  1.00  1.700          H  
ATOM   7261  HD1 PHE A 454      28.896  -9.346  14.411  1.00  1.700          H  
ATOM   7262  HD2 PHE A 454      32.612 -10.709  12.895  1.00  1.700          H  
ATOM   7263  HE1 PHE A 454      29.135 -10.745  16.335  1.00  1.700          H  
ATOM   7264  HE2 PHE A 454      32.845 -12.170  14.871  1.00  1.700          H  
ATOM   7265  HZ  PHE A 454      31.111 -12.174  16.586  1.00  1.700          H  
ATOM   7266  N   HIS A 455      28.582  -7.929   9.661  1.00  1.030          N  
ATOM   7267  CA  HIS A 455      28.641  -7.403   8.293  1.00  1.220          C  
ATOM   7268  C   HIS A 455      29.207  -5.995   8.264  1.00  1.120          C  
ATOM   7269  O   HIS A 455      28.894  -5.185   9.136  1.00  0.980          O  
ATOM   7270  CB  HIS A 455      27.248  -7.401   7.667  1.00  1.630          C  
ATOM   7271  CG  HIS A 455      27.120  -7.193   6.160  1.00  1.630          C  
ATOM   7272  ND1 HIS A 455      25.892  -6.962   5.554  1.00  1.630          N  
ATOM   7273  CD2 HIS A 455      28.030  -7.194   5.149  1.00  1.630          C  
ATOM   7274  CE1 HIS A 455      26.066  -6.800   4.258  1.00  1.630          C  
ATOM   7275  NE2 HIS A 455      27.346  -6.940   3.990  1.00  1.630          N  
ATOM   7276  H   HIS A 455      27.831  -7.577  10.258  1.00  1.240          H  
ATOM   7277  HA  HIS A 455      29.285  -8.027   7.683  1.00  1.460          H  
ATOM   7278 1HB  HIS A 455      26.677  -8.240   7.990  1.00  1.960          H  
ATOM   7279 2HB  HIS A 455      26.794  -6.570   8.062  1.00  1.960          H  
ATOM   7280  HD2 HIS A 455      29.102  -7.353   5.217  1.00  1.960          H  
ATOM   7281  HE1 HIS A 455      25.282  -6.593   3.528  1.00  1.960          H  
ATOM   7282  HE2 HIS A 455      27.772  -6.872   3.073  1.00  1.960          H  
ATOM   7283  N   MET A 456      29.989  -5.714   7.222  1.00  1.250          N  
ATOM   7284  CA  MET A 456      30.617  -4.435   6.937  1.00  1.230          C  
ATOM   7285  C   MET A 456      31.716  -4.110   7.935  1.00  1.190          C  
ATOM   7286  O   MET A 456      31.670  -3.103   8.626  1.00  1.200          O  
ATOM   7287  CB  MET A 456      29.560  -3.316   6.895  1.00  1.730          C  
ATOM   7288  CG  MET A 456      28.538  -3.477   5.780  1.00  1.730          C  
ATOM   7289  SD  MET A 456      27.293  -2.187   5.758  1.00  1.730          S  
ATOM   7290  CE  MET A 456      26.194  -2.809   4.477  1.00  1.730          C  
ATOM   7291  H   MET A 456      30.259  -6.485   6.610  1.00  1.500          H  
ATOM   7292  HA  MET A 456      31.090  -4.509   5.956  1.00  1.480          H  
ATOM   7293 1HB  MET A 456      29.033  -3.220   7.842  1.00  2.080          H  
ATOM   7294 2HB  MET A 456      30.065  -2.372   6.722  1.00  2.080          H  
ATOM   7295 1HG  MET A 456      29.041  -3.502   4.820  1.00  2.080          H  
ATOM   7296 2HG  MET A 456      28.031  -4.417   5.921  1.00  2.080          H  
ATOM   7297 1HE  MET A 456      25.351  -2.126   4.352  1.00  2.080          H  
ATOM   7298 2HE  MET A 456      26.732  -2.890   3.534  1.00  2.080          H  
ATOM   7299 3HE  MET A 456      25.827  -3.791   4.765  1.00  2.080          H  
ATOM   7300  N   HIS A 457      32.740  -4.963   7.971  1.00  1.260          N  
ATOM   7301  CA  HIS A 457      33.860  -4.720   8.888  1.00  1.290          C  
ATOM   7302  C   HIS A 457      34.445  -3.329   8.576  1.00  1.200          C  
ATOM   7303  O   HIS A 457      34.367  -2.879   7.431  1.00  1.250          O  
ATOM   7304  CB  HIS A 457      34.980  -5.786   8.694  1.00  1.790          C  
ATOM   7305  CG  HIS A 457      35.780  -5.662   7.375  1.00  1.790          C  
ATOM   7306  ND1 HIS A 457      36.753  -4.695   7.169  1.00  1.790          N  
ATOM   7307  CD2 HIS A 457      35.763  -6.404   6.245  1.00  1.790          C  
ATOM   7308  CE1 HIS A 457      37.268  -4.841   5.973  1.00  1.790          C  
ATOM   7309  NE2 HIS A 457      36.694  -5.871   5.390  1.00  1.790          N  
ATOM   7310  H   HIS A 457      32.681  -5.796   7.360  1.00  1.510          H  
ATOM   7311  HA  HIS A 457      33.498  -4.750   9.915  1.00  1.550          H  
ATOM   7312 1HB  HIS A 457      35.685  -5.776   9.511  1.00  2.150          H  
ATOM   7313 2HB  HIS A 457      34.519  -6.775   8.697  1.00  2.150          H  
ATOM   7314  HD1 HIS A 457      36.953  -3.867   7.730  1.00  2.150          H  
ATOM   7315  HD2 HIS A 457      35.199  -7.264   5.932  1.00  2.150          H  
ATOM   7316  HE1 HIS A 457      38.045  -4.158   5.627  1.00  2.150          H  
ATOM   7317  N   PRO A 458      35.079  -2.634   9.540  1.00  1.120          N  
ATOM   7318  CA  PRO A 458      35.699  -1.336   9.340  1.00  1.080          C  
ATOM   7319  C   PRO A 458      36.827  -1.399   8.311  1.00  1.090          C  
ATOM   7320  O   PRO A 458      37.618  -2.336   8.376  1.00  1.120          O  
ATOM   7321  CB  PRO A 458      36.280  -1.023  10.730  1.00  1.620          C  
ATOM   7322  CG  PRO A 458      36.347  -2.358  11.453  1.00  1.620          C  
ATOM   7323  CD  PRO A 458      35.188  -3.153  10.911  1.00  1.620          C  
ATOM   7324  HA  PRO A 458      34.910  -0.622   9.104  1.00  1.300          H  
ATOM   7325 1HB  PRO A 458      37.288  -0.591  10.605  1.00  1.940          H  
ATOM   7326 2HB  PRO A 458      35.701  -0.258  11.231  1.00  1.940          H  
ATOM   7327 1HG  PRO A 458      37.314  -2.844  11.265  1.00  1.940          H  
ATOM   7328 2HG  PRO A 458      36.277  -2.206  12.541  1.00  1.940          H  
ATOM   7329 1HD  PRO A 458      35.472  -4.180  10.931  1.00  1.940          H  
ATOM   7330 2HD  PRO A 458      34.262  -2.958  11.484  1.00  1.940          H  
ATOM   7331  N   PRO A 459      36.984  -0.390   7.424  1.00  1.090          N  
ATOM   7332  CA  PRO A 459      38.041  -0.245   6.415  1.00  1.080          C  
ATOM   7333  C   PRO A 459      39.465  -0.538   6.906  1.00  1.030          C  
ATOM   7334  O   PRO A 459      40.299  -1.035   6.136  1.00  1.010          O  
ATOM   7335  CB  PRO A 459      37.894   1.226   6.012  1.00  1.620          C  
ATOM   7336  CG  PRO A 459      36.427   1.518   6.196  1.00  1.620          C  
ATOM   7337  CD  PRO A 459      36.021   0.741   7.424  1.00  1.620          C  
ATOM   7338  HA  PRO A 459      37.796  -0.903   5.566  1.00  1.300          H  
ATOM   7339 1HB  PRO A 459      38.537   1.856   6.653  1.00  1.940          H  
ATOM   7340 2HB  PRO A 459      38.232   1.369   4.977  1.00  1.940          H  
ATOM   7341 1HG  PRO A 459      36.268   2.603   6.309  1.00  1.940          H  
ATOM   7342 2HG  PRO A 459      35.864   1.208   5.301  1.00  1.940          H  
ATOM   7343 1HD  PRO A 459      36.127   1.350   8.343  1.00  1.940          H  
ATOM   7344 2HD  PRO A 459      34.990   0.387   7.251  1.00  1.940          H  
ATOM   7345  N   GLU A 460      39.740  -0.209   8.181  1.00  1.040          N  
ATOM   7346  CA  GLU A 460      41.035  -0.406   8.827  1.00  1.110          C  
ATOM   7347  C   GLU A 460      41.432  -1.882   9.003  1.00  1.020          C  
ATOM   7348  O   GLU A 460      42.608  -2.194   9.205  1.00  1.080          O  
ATOM   7349  CB  GLU A 460      41.030   0.267  10.207  1.00  1.530          C  
ATOM   7350  CG  GLU A 460      40.832   1.813  10.217  1.00  1.530          C  
ATOM   7351  CD  GLU A 460      39.367   2.266  10.193  1.00  1.530          C  
ATOM   7352  OE1 GLU A 460      38.520   1.479   9.833  1.00  1.530          O  
ATOM   7353  OE2 GLU A 460      39.097   3.390  10.559  1.00  1.530          O  
ATOM   7354  H   GLU A 460      39.033   0.251   8.758  1.00  1.250          H  
ATOM   7355  HA  GLU A 460      41.793   0.073   8.209  1.00  1.330          H  
ATOM   7356 1HB  GLU A 460      40.237  -0.172  10.813  1.00  1.830          H  
ATOM   7357 2HB  GLU A 460      41.973   0.058  10.711  1.00  1.830          H  
ATOM   7358 1HG  GLU A 460      41.307   2.218  11.110  1.00  1.830          H  
ATOM   7359 2HG  GLU A 460      41.343   2.231   9.350  1.00  1.830          H  
ATOM   7360  N   GLN A 461      40.437  -2.769   8.981  1.00  0.960          N  
ATOM   7361  CA  GLN A 461      40.626  -4.205   9.144  1.00  0.920          C  
ATOM   7362  C   GLN A 461      40.858  -4.850   7.802  1.00  0.930          C  
ATOM   7363  O   GLN A 461      40.086  -4.662   6.873  1.00  1.130          O  
ATOM   7364  CB  GLN A 461      39.411  -4.810   9.849  1.00  1.300          C  
ATOM   7365  CG  GLN A 461      39.465  -6.304  10.053  1.00  1.300          C  
ATOM   7366  CD  GLN A 461      38.354  -6.796  10.952  1.00  1.300          C  
ATOM   7367  OE1 GLN A 461      37.877  -6.019  11.798  1.00  1.300          O  
ATOM   7368  NE2 GLN A 461      37.950  -8.058  10.788  1.00  1.300          N  
ATOM   7369  H   GLN A 461      39.494  -2.430   8.792  1.00  1.150          H  
ATOM   7370  HA  GLN A 461      41.507  -4.376   9.764  1.00  1.100          H  
ATOM   7371 1HB  GLN A 461      39.300  -4.344  10.824  1.00  1.560          H  
ATOM   7372 2HB  GLN A 461      38.517  -4.584   9.284  1.00  1.560          H  
ATOM   7373 1HG  GLN A 461      39.359  -6.795   9.083  1.00  1.560          H  
ATOM   7374 2HG  GLN A 461      40.410  -6.567  10.487  1.00  1.560          H  
ATOM   7375 1HE2 GLN A 461      37.208  -8.482  11.375  1.00  1.560          H  
ATOM   7376 2HE2 GLN A 461      38.380  -8.633  10.095  1.00  1.560          H  
ATOM   7377  N   LYS A 462      41.928  -5.622   7.687  1.00  0.900          N  
ATOM   7378  CA  LYS A 462      42.221  -6.224   6.398  1.00  0.930          C  
ATOM   7379  C   LYS A 462      41.982  -7.721   6.454  1.00  0.970          C  
ATOM   7380  O   LYS A 462      42.047  -8.328   7.524  1.00  1.080          O  
ATOM   7381  CB  LYS A 462      43.660  -5.909   5.999  1.00  1.290          C  
ATOM   7382  CG  LYS A 462      44.004  -4.392   6.041  1.00  1.290          C  
ATOM   7383  CD  LYS A 462      43.126  -3.535   5.117  1.00  1.290          C  
ATOM   7384  CE  LYS A 462      43.584  -2.084   5.120  1.00  1.290          C  
ATOM   7385  NZ  LYS A 462      42.604  -1.188   4.435  1.00  1.290          N  
ATOM   7386  H   LYS A 462      42.546  -5.760   8.472  1.00  1.080          H  
ATOM   7387  HA  LYS A 462      41.547  -5.820   5.646  1.00  1.120          H  
ATOM   7388 1HB  LYS A 462      44.345  -6.429   6.668  1.00  1.550          H  
ATOM   7389 2HB  LYS A 462      43.847  -6.277   4.990  1.00  1.550          H  
ATOM   7390 1HG  LYS A 462      43.878  -4.024   7.064  1.00  1.550          H  
ATOM   7391 2HG  LYS A 462      45.045  -4.258   5.758  1.00  1.550          H  
ATOM   7392 1HD  LYS A 462      43.160  -3.923   4.101  1.00  1.550          H  
ATOM   7393 2HD  LYS A 462      42.093  -3.542   5.460  1.00  1.550          H  
ATOM   7394 1HE  LYS A 462      43.714  -1.744   6.149  1.00  1.550          H  
ATOM   7395 2HE  LYS A 462      44.539  -2.020   4.600  1.00  1.550          H  
ATOM   7396 1HZ  LYS A 462      42.944  -0.242   4.450  1.00  1.550          H  
ATOM   7397 2HZ  LYS A 462      42.470  -1.482   3.481  1.00  1.550          H  
ATOM   7398 3HZ  LYS A 462      41.693  -1.230   4.952  1.00  1.550          H  
ATOM   7399  N   LEU A 463      41.718  -8.316   5.299  1.00  0.900          N  
ATOM   7400  CA  LEU A 463      41.524  -9.751   5.233  1.00  0.930          C  
ATOM   7401  C   LEU A 463      42.877 -10.444   5.088  1.00  0.910          C  
ATOM   7402  O   LEU A 463      43.771  -9.878   4.455  1.00  0.900          O  
ATOM   7403  CB  LEU A 463      40.649 -10.089   4.024  1.00  1.290          C  
ATOM   7404  CG  LEU A 463      39.235  -9.473   3.990  1.00  1.290          C  
ATOM   7405  CD1 LEU A 463      38.596  -9.871   2.686  1.00  1.290          C  
ATOM   7406  CD2 LEU A 463      38.399  -9.954   5.180  1.00  1.290          C  
ATOM   7407  H   LEU A 463      41.664  -7.762   4.456  1.00  1.080          H  
ATOM   7408  HA  LEU A 463      41.045 -10.064   6.150  1.00  1.120          H  
ATOM   7409 1HB  LEU A 463      41.167  -9.744   3.128  1.00  1.550          H  
ATOM   7410 2HB  LEU A 463      40.544 -11.169   3.943  1.00  1.550          H  
ATOM   7411  HG  LEU A 463      39.299  -8.384   4.017  1.00  1.550          H  
ATOM   7412 1HD1 LEU A 463      37.600  -9.439   2.628  1.00  1.550          H  
ATOM   7413 2HD1 LEU A 463      39.195  -9.506   1.853  1.00  1.550          H  
ATOM   7414 3HD1 LEU A 463      38.519 -10.950   2.626  1.00  1.550          H  
ATOM   7415 1HD2 LEU A 463      37.395  -9.518   5.119  1.00  1.550          H  
ATOM   7416 2HD2 LEU A 463      38.323 -11.034   5.151  1.00  1.550          H  
ATOM   7417 3HD2 LEU A 463      38.857  -9.645   6.116  1.00  1.550          H  
ATOM   7418  N   PRO A 464      43.063 -11.651   5.653  1.00  0.920          N  
ATOM   7419  CA  PRO A 464      44.256 -12.464   5.524  1.00  0.880          C  
ATOM   7420  C   PRO A 464      44.369 -13.110   4.161  1.00  0.810          C  
ATOM   7421  O   PRO A 464      43.360 -13.415   3.530  1.00  0.830          O  
ATOM   7422  CB  PRO A 464      44.052 -13.546   6.577  1.00  1.320          C  
ATOM   7423  CG  PRO A 464      42.540 -13.680   6.692  1.00  1.320          C  
ATOM   7424  CD  PRO A 464      42.005 -12.268   6.486  1.00  1.320          C  
ATOM   7425  HA  PRO A 464      45.140 -11.851   5.745  1.00  1.060          H  
ATOM   7426 1HB  PRO A 464      44.533 -14.465   6.224  1.00  1.580          H  
ATOM   7427 2HB  PRO A 464      44.559 -13.278   7.496  1.00  1.580          H  
ATOM   7428 1HG  PRO A 464      42.168 -14.387   5.934  1.00  1.580          H  
ATOM   7429 2HG  PRO A 464      42.272 -14.097   7.661  1.00  1.580          H  
ATOM   7430 1HD  PRO A 464      41.051 -12.325   5.948  1.00  1.580          H  
ATOM   7431 2HD  PRO A 464      41.917 -11.744   7.454  1.00  1.580          H  
ATOM   7432  N   LYS A 465      45.594 -13.407   3.777  1.00  0.770          N  
ATOM   7433  CA  LYS A 465      45.894 -14.205   2.605  1.00  0.710          C  
ATOM   7434  C   LYS A 465      45.802 -15.658   3.066  1.00  0.620          C  
ATOM   7435  O   LYS A 465      45.896 -15.902   4.271  1.00  0.590          O  
ATOM   7436  CB  LYS A 465      47.286 -13.844   2.080  1.00  1.020          C  
ATOM   7437  CG  LYS A 465      47.391 -12.423   1.549  1.00  1.020          C  
ATOM   7438  CD  LYS A 465      48.788 -12.125   1.011  1.00  1.020          C  
ATOM   7439  CE  LYS A 465      48.891 -10.699   0.472  1.00  1.020          C  
ATOM   7440  NZ  LYS A 465      50.255 -10.399  -0.052  1.00  1.020          N  
ATOM   7441  H   LYS A 465      46.359 -13.071   4.343  1.00  0.920          H  
ATOM   7442  HA  LYS A 465      45.143 -14.003   1.842  1.00  0.850          H  
ATOM   7443 1HB  LYS A 465      48.007 -13.940   2.890  1.00  1.220          H  
ATOM   7444 2HB  LYS A 465      47.597 -14.515   1.299  1.00  1.220          H  
ATOM   7445 1HG  LYS A 465      46.662 -12.289   0.750  1.00  1.220          H  
ATOM   7446 2HG  LYS A 465      47.153 -11.719   2.348  1.00  1.220          H  
ATOM   7447 1HD  LYS A 465      49.520 -12.252   1.809  1.00  1.220          H  
ATOM   7448 2HD  LYS A 465      49.026 -12.821   0.208  1.00  1.220          H  
ATOM   7449 1HE  LYS A 465      48.169 -10.568  -0.333  1.00  1.220          H  
ATOM   7450 2HE  LYS A 465      48.659  -9.996   1.272  1.00  1.220          H  
ATOM   7451 1HZ  LYS A 465      50.282  -9.450  -0.398  1.00  1.220          H  
ATOM   7452 2HZ  LYS A 465      50.935 -10.505   0.690  1.00  1.220          H  
ATOM   7453 3HZ  LYS A 465      50.477 -11.037  -0.804  1.00  1.220          H  
ATOM   7454  N   PRO A 466      45.617 -16.661   2.184  1.00  0.610          N  
ATOM   7455  CA  PRO A 466      45.574 -18.070   2.558  1.00  0.570          C  
ATOM   7456  C   PRO A 466      46.726 -18.478   3.478  1.00  0.530          C  
ATOM   7457  O   PRO A 466      46.536 -19.238   4.423  1.00  0.490          O  
ATOM   7458  CB  PRO A 466      45.693 -18.762   1.193  1.00  0.850          C  
ATOM   7459  CG  PRO A 466      45.058 -17.791   0.213  1.00  0.850          C  
ATOM   7460  CD  PRO A 466      45.467 -16.409   0.722  1.00  0.850          C  
ATOM   7461  HA  PRO A 466      44.603 -18.289   3.036  1.00  0.680          H  
ATOM   7462 1HB  PRO A 466      46.751 -18.973   0.966  1.00  1.030          H  
ATOM   7463 2HB  PRO A 466      45.177 -19.733   1.223  1.00  1.030          H  
ATOM   7464 1HG  PRO A 466      45.444 -17.987  -0.801  1.00  1.030          H  
ATOM   7465 2HG  PRO A 466      43.976 -17.951   0.157  1.00  1.030          H  
ATOM   7466 1HD  PRO A 466      46.412 -16.112   0.260  1.00  1.030          H  
ATOM   7467 2HD  PRO A 466      44.659 -15.695   0.514  1.00  1.030          H  
ATOM   7468  N   LYS A 467      47.917 -17.913   3.253  1.00  0.550          N  
ATOM   7469  CA  LYS A 467      49.060 -18.267   4.080  1.00  0.560          C  
ATOM   7470  C   LYS A 467      48.861 -17.779   5.498  1.00  0.530          C  
ATOM   7471  O   LYS A 467      48.993 -18.555   6.447  1.00  0.540          O  
ATOM   7472  CB  LYS A 467      50.358 -17.702   3.505  1.00  0.780          C  
ATOM   7473  CG  LYS A 467      51.616 -18.104   4.293  1.00  0.780          C  
ATOM   7474  CD  LYS A 467      52.894 -17.583   3.622  1.00  0.780          C  
ATOM   7475  CE  LYS A 467      54.170 -18.118   4.307  1.00  0.780          C  
ATOM   7476  NZ  LYS A 467      54.384 -17.543   5.675  1.00  0.780          N  
ATOM   7477  H   LYS A 467      48.054 -17.286   2.476  1.00  0.660          H  
ATOM   7478  HA  LYS A 467      49.138 -19.356   4.113  1.00  0.670          H  
ATOM   7479 1HB  LYS A 467      50.474 -18.039   2.475  1.00  0.940          H  
ATOM   7480 2HB  LYS A 467      50.307 -16.614   3.491  1.00  0.940          H  
ATOM   7481 1HG  LYS A 467      51.556 -17.699   5.309  1.00  0.940          H  
ATOM   7482 2HG  LYS A 467      51.661 -19.192   4.360  1.00  0.940          H  
ATOM   7483 1HD  LYS A 467      52.904 -17.887   2.574  1.00  0.940          H  
ATOM   7484 2HD  LYS A 467      52.903 -16.494   3.666  1.00  0.940          H  
ATOM   7485 1HE  LYS A 467      54.098 -19.201   4.391  1.00  0.940          H  
ATOM   7486 2HE  LYS A 467      55.030 -17.870   3.685  1.00  0.940          H  
ATOM   7487 1HZ  LYS A 467      55.224 -17.919   6.079  1.00  0.940          H  
ATOM   7488 2HZ  LYS A 467      54.467 -16.543   5.618  1.00  0.940          H  
ATOM   7489 3HZ  LYS A 467      53.597 -17.772   6.301  1.00  0.940          H  
ATOM   7490  N   ARG A 468      48.586 -16.482   5.644  1.00  0.550          N  
ATOM   7491  CA  ARG A 468      48.424 -15.890   6.962  1.00  0.550          C  
ATOM   7492  C   ARG A 468      47.263 -16.501   7.717  1.00  0.470          C  
ATOM   7493  O   ARG A 468      47.352 -16.666   8.934  1.00  0.440          O  
ATOM   7494  CB  ARG A 468      48.215 -14.388   6.877  1.00  0.770          C  
ATOM   7495  CG  ARG A 468      49.412 -13.572   6.368  1.00  0.770          C  
ATOM   7496  CD  ARG A 468      50.593 -13.666   7.282  1.00  0.770          C  
ATOM   7497  NE  ARG A 468      51.650 -12.747   6.894  1.00  0.770          N  
ATOM   7498  CZ  ARG A 468      52.904 -12.729   7.409  1.00  0.770          C  
ATOM   7499  NH1 ARG A 468      53.292 -13.604   8.333  1.00  0.770          N  
ATOM   7500  NH2 ARG A 468      53.761 -11.815   6.974  1.00  0.770          N  
ATOM   7501  H   ARG A 468      48.496 -15.915   4.815  1.00  0.660          H  
ATOM   7502  HA  ARG A 468      49.325 -16.091   7.537  1.00  0.660          H  
ATOM   7503 1HB  ARG A 468      47.371 -14.187   6.217  1.00  0.920          H  
ATOM   7504 2HB  ARG A 468      47.949 -14.009   7.866  1.00  0.920          H  
ATOM   7505 1HG  ARG A 468      49.714 -13.949   5.391  1.00  0.920          H  
ATOM   7506 2HG  ARG A 468      49.128 -12.524   6.280  1.00  0.920          H  
ATOM   7507 1HD  ARG A 468      50.289 -13.438   8.304  1.00  0.920          H  
ATOM   7508 2HD  ARG A 468      51.005 -14.672   7.240  1.00  0.920          H  
ATOM   7509  HE  ARG A 468      51.424 -12.051   6.194  1.00  0.920          H  
ATOM   7510 1HH1 ARG A 468      52.663 -14.347   8.683  1.00  0.920          H  
ATOM   7511 2HH1 ARG A 468      54.230 -13.566   8.698  1.00  0.920          H  
ATOM   7512 1HH2 ARG A 468      53.475 -11.147   6.271  1.00  0.920          H  
ATOM   7513 2HH2 ARG A 468      54.700 -11.781   7.344  1.00  0.920          H  
ATOM   7514  N   LEU A 469      46.177 -16.839   7.025  1.00  0.450          N  
ATOM   7515  CA  LEU A 469      45.069 -17.420   7.749  1.00  0.430          C  
ATOM   7516  C   LEU A 469      45.459 -18.785   8.289  1.00  0.390          C  
ATOM   7517  O   LEU A 469      45.116 -19.130   9.428  1.00  0.380          O  
ATOM   7518  CB  LEU A 469      43.830 -17.518   6.893  1.00  0.610          C  
ATOM   7519  CG  LEU A 469      42.610 -18.093   7.585  1.00  0.610          C  
ATOM   7520  CD1 LEU A 469      42.224 -17.281   8.836  1.00  0.610          C  
ATOM   7521  CD2 LEU A 469      41.538 -18.046   6.646  1.00  0.610          C  
ATOM   7522  H   LEU A 469      46.127 -16.674   6.014  1.00  0.540          H  
ATOM   7523  HA  LEU A 469      44.862 -16.762   8.587  1.00  0.520          H  
ATOM   7524 1HB  LEU A 469      43.578 -16.542   6.522  1.00  0.730          H  
ATOM   7525 2HB  LEU A 469      44.060 -18.156   6.032  1.00  0.730          H  
ATOM   7526  HG  LEU A 469      42.801 -19.113   7.866  1.00  0.730          H  
ATOM   7527 1HD1 LEU A 469      41.326 -17.696   9.281  1.00  0.730          H  
ATOM   7528 2HD1 LEU A 469      43.013 -17.315   9.575  1.00  0.730          H  
ATOM   7529 3HD1 LEU A 469      42.030 -16.256   8.561  1.00  0.730          H  
ATOM   7530 1HD2 LEU A 469      40.629 -18.467   7.077  1.00  0.730          H  
ATOM   7531 2HD2 LEU A 469      41.377 -17.021   6.391  1.00  0.730          H  
ATOM   7532 3HD2 LEU A 469      41.827 -18.606   5.773  1.00  0.730          H  
ATOM   7533  N   GLN A 470      46.165 -19.584   7.477  1.00  0.420          N  
ATOM   7534  CA  GLN A 470      46.601 -20.869   7.972  1.00  0.450          C  
ATOM   7535  C   GLN A 470      47.510 -20.640   9.169  1.00  0.460          C  
ATOM   7536  O   GLN A 470      47.323 -21.287  10.194  1.00  0.470          O  
ATOM   7537  CB  GLN A 470      47.338 -21.657   6.887  1.00  0.620          C  
ATOM   7538  CG  GLN A 470      46.457 -22.174   5.763  1.00  0.620          C  
ATOM   7539  CD  GLN A 470      47.276 -22.766   4.628  1.00  0.620          C  
ATOM   7540  OE1 GLN A 470      48.495 -22.571   4.573  1.00  0.620          O  
ATOM   7541  NE2 GLN A 470      46.624 -23.484   3.724  1.00  0.620          N  
ATOM   7542  H   GLN A 470      46.369 -19.301   6.512  1.00  0.500          H  
ATOM   7543  HA  GLN A 470      45.733 -21.437   8.299  1.00  0.540          H  
ATOM   7544 1HB  GLN A 470      48.102 -21.019   6.439  1.00  0.740          H  
ATOM   7545 2HB  GLN A 470      47.843 -22.508   7.334  1.00  0.740          H  
ATOM   7546 1HG  GLN A 470      45.827 -22.962   6.165  1.00  0.740          H  
ATOM   7547 2HG  GLN A 470      45.836 -21.373   5.379  1.00  0.740          H  
ATOM   7548 1HE2 GLN A 470      47.122 -23.892   2.957  1.00  0.740          H  
ATOM   7549 2HE2 GLN A 470      45.634 -23.621   3.804  1.00  0.740          H  
ATOM   7550  N   GLU A 471      48.412 -19.644   9.115  1.00  0.470          N  
ATOM   7551  CA  GLU A 471      49.297 -19.404  10.253  1.00  0.500          C  
ATOM   7552  C   GLU A 471      48.504 -19.082  11.513  1.00  0.450          C  
ATOM   7553  O   GLU A 471      48.852 -19.546  12.600  1.00  0.460          O  
ATOM   7554  CB  GLU A 471      50.266 -18.244   9.990  1.00  0.690          C  
ATOM   7555  CG  GLU A 471      51.350 -18.510   8.957  1.00  0.690          C  
ATOM   7556  CD  GLU A 471      52.245 -17.299   8.713  1.00  0.690          C  
ATOM   7557  OE1 GLU A 471      52.011 -16.261   9.318  1.00  0.690          O  
ATOM   7558  OE2 GLU A 471      53.150 -17.413   7.897  1.00  0.690          O  
ATOM   7559  H   GLU A 471      48.537 -19.117   8.244  1.00  0.560          H  
ATOM   7560  HA  GLU A 471      49.880 -20.305  10.430  1.00  0.600          H  
ATOM   7561 1HB  GLU A 471      49.703 -17.377   9.659  1.00  0.830          H  
ATOM   7562 2HB  GLU A 471      50.757 -17.971  10.921  1.00  0.830          H  
ATOM   7563 1HG  GLU A 471      51.963 -19.336   9.303  1.00  0.830          H  
ATOM   7564 2HG  GLU A 471      50.886 -18.814   8.023  1.00  0.830          H  
ATOM   7565  N   TRP A 472      47.421 -18.310  11.383  1.00  0.410          N  
ATOM   7566  CA  TRP A 472      46.618 -17.977  12.548  1.00  0.380          C  
ATOM   7567  C   TRP A 472      46.025 -19.239  13.187  1.00  0.360          C  
ATOM   7568  O   TRP A 472      46.074 -19.392  14.416  1.00  0.370          O  
ATOM   7569  CB  TRP A 472      45.485 -17.018  12.167  1.00  0.540          C  
ATOM   7570  CG  TRP A 472      45.951 -15.652  11.696  1.00  0.540          C  
ATOM   7571  CD1 TRP A 472      47.217 -15.133  11.755  1.00  0.540          C  
ATOM   7572  CD2 TRP A 472      45.126 -14.616  11.112  1.00  0.540          C  
ATOM   7573  NE1 TRP A 472      47.228 -13.859  11.241  1.00  0.540          N  
ATOM   7574  CE2 TRP A 472      45.961 -13.528  10.846  1.00  0.540          C  
ATOM   7575  CE3 TRP A 472      43.767 -14.525  10.806  1.00  0.540          C  
ATOM   7576  CZ2 TRP A 472      45.480 -12.360  10.287  1.00  0.540          C  
ATOM   7577  CZ3 TRP A 472      43.286 -13.353  10.253  1.00  0.540          C  
ATOM   7578  CH2 TRP A 472      44.121 -12.297   9.999  1.00  0.540          C  
ATOM   7579  H   TRP A 472      47.217 -17.892  10.467  1.00  0.490          H  
ATOM   7580  HA  TRP A 472      47.257 -17.497  13.286  1.00  0.460          H  
ATOM   7581 1HB  TRP A 472      44.895 -17.462  11.369  1.00  0.650          H  
ATOM   7582 2HB  TRP A 472      44.825 -16.878  13.019  1.00  0.650          H  
ATOM   7583  HD1 TRP A 472      48.094 -15.646  12.145  1.00  0.650          H  
ATOM   7584  HE1 TRP A 472      48.038 -13.261  11.175  1.00  0.650          H  
ATOM   7585  HE3 TRP A 472      43.098 -15.355  11.006  1.00  0.650          H  
ATOM   7586  HZ2 TRP A 472      46.128 -11.509  10.079  1.00  0.650          H  
ATOM   7587  HZ3 TRP A 472      42.224 -13.290  10.021  1.00  0.650          H  
ATOM   7588  HH2 TRP A 472      43.709 -11.388   9.560  1.00  0.650          H  
ATOM   7589  N   TYR A 473      45.499 -20.157  12.363  1.00  0.350          N  
ATOM   7590  CA  TYR A 473      44.925 -21.385  12.909  1.00  0.350          C  
ATOM   7591  C   TYR A 473      45.998 -22.329  13.412  1.00  0.360          C  
ATOM   7592  O   TYR A 473      45.791 -23.014  14.413  1.00  0.380          O  
ATOM   7593  CB  TYR A 473      44.073 -22.126  11.891  1.00  0.490          C  
ATOM   7594  CG  TYR A 473      42.752 -21.495  11.592  1.00  0.490          C  
ATOM   7595  CD1 TYR A 473      42.539 -20.944  10.360  1.00  0.490          C  
ATOM   7596  CD2 TYR A 473      41.731 -21.480  12.551  1.00  0.490          C  
ATOM   7597  CE1 TYR A 473      41.338 -20.400  10.062  1.00  0.490          C  
ATOM   7598  CE2 TYR A 473      40.511 -20.921  12.227  1.00  0.490          C  
ATOM   7599  CZ  TYR A 473      40.334 -20.379  10.960  1.00  0.490          C  
ATOM   7600  OH  TYR A 473      39.150 -19.823  10.563  1.00  0.490          O  
ATOM   7601  H   TYR A 473      45.454 -19.950  11.354  1.00  0.420          H  
ATOM   7602  HA  TYR A 473      44.298 -21.119  13.758  1.00  0.420          H  
ATOM   7603 1HB  TYR A 473      44.632 -22.205  10.953  1.00  0.590          H  
ATOM   7604 2HB  TYR A 473      43.889 -23.140  12.247  1.00  0.590          H  
ATOM   7605  HD1 TYR A 473      43.332 -20.951   9.614  1.00  0.590          H  
ATOM   7606  HD2 TYR A 473      41.891 -21.918  13.537  1.00  0.590          H  
ATOM   7607  HE1 TYR A 473      41.162 -19.975   9.097  1.00  0.590          H  
ATOM   7608  HE2 TYR A 473      39.703 -20.912  12.957  1.00  0.590          H  
ATOM   7609  HH  TYR A 473      38.443 -20.147  11.116  1.00  0.590          H  
ATOM   7610  N   ILE A 474      47.144 -22.365  12.739  1.00  0.390          N  
ATOM   7611  CA  ILE A 474      48.238 -23.229  13.134  1.00  0.430          C  
ATOM   7612  C   ILE A 474      48.731 -22.819  14.500  1.00  0.440          C  
ATOM   7613  O   ILE A 474      48.961 -23.685  15.335  1.00  0.450          O  
ATOM   7614  CB  ILE A 474      49.382 -23.228  12.098  1.00  0.590          C  
ATOM   7615  CG1 ILE A 474      48.888 -23.930  10.782  1.00  0.590          C  
ATOM   7616  CG2 ILE A 474      50.631 -23.937  12.686  1.00  0.590          C  
ATOM   7617  CD1 ILE A 474      49.778 -23.700   9.563  1.00  0.590          C  
ATOM   7618  H   ILE A 474      47.237 -21.786  11.906  1.00  0.470          H  
ATOM   7619  HA  ILE A 474      47.862 -24.248  13.203  1.00  0.520          H  
ATOM   7620  HB  ILE A 474      49.633 -22.205  11.847  1.00  0.700          H  
ATOM   7621 1HG1 ILE A 474      48.839 -25.003  10.965  1.00  0.700          H  
ATOM   7622 2HG1 ILE A 474      47.887 -23.586  10.555  1.00  0.700          H  
ATOM   7623 1HG2 ILE A 474      51.436 -23.931  11.961  1.00  0.700          H  
ATOM   7624 2HG2 ILE A 474      50.973 -23.425  13.584  1.00  0.700          H  
ATOM   7625 3HG2 ILE A 474      50.380 -24.969  12.939  1.00  0.700          H  
ATOM   7626 1HD1 ILE A 474      49.357 -24.228   8.708  1.00  0.700          H  
ATOM   7627 2HD1 ILE A 474      49.821 -22.632   9.341  1.00  0.700          H  
ATOM   7628 3HD1 ILE A 474      50.779 -24.070   9.747  1.00  0.700          H  
ATOM   7629  N   LYS A 475      48.932 -21.517  14.732  1.00  0.430          N  
ATOM   7630  CA  LYS A 475      49.378 -21.054  16.039  1.00  0.450          C  
ATOM   7631  C   LYS A 475      48.353 -21.386  17.130  1.00  0.430          C  
ATOM   7632  O   LYS A 475      48.734 -21.802  18.231  1.00  0.450          O  
ATOM   7633  CB  LYS A 475      49.668 -19.562  15.992  1.00  0.620          C  
ATOM   7634  CG  LYS A 475      50.918 -19.196  15.200  1.00  0.620          C  
ATOM   7635  CD  LYS A 475      51.119 -17.687  15.142  1.00  0.620          C  
ATOM   7636  CE  LYS A 475      52.359 -17.324  14.327  1.00  0.620          C  
ATOM   7637  NZ  LYS A 475      52.558 -15.850  14.237  1.00  0.620          N  
ATOM   7638  H   LYS A 475      48.772 -20.839  13.981  1.00  0.520          H  
ATOM   7639  HA  LYS A 475      50.305 -21.570  16.284  1.00  0.540          H  
ATOM   7640 1HB  LYS A 475      48.821 -19.052  15.525  1.00  0.750          H  
ATOM   7641 2HB  LYS A 475      49.777 -19.179  17.004  1.00  0.750          H  
ATOM   7642 1HG  LYS A 475      51.786 -19.655  15.674  1.00  0.750          H  
ATOM   7643 2HG  LYS A 475      50.836 -19.589  14.189  1.00  0.750          H  
ATOM   7644 1HD  LYS A 475      50.244 -17.229  14.675  1.00  0.750          H  
ATOM   7645 2HD  LYS A 475      51.224 -17.291  16.151  1.00  0.750          H  
ATOM   7646 1HE  LYS A 475      53.234 -17.771  14.793  1.00  0.750          H  
ATOM   7647 2HE  LYS A 475      52.250 -17.726  13.317  1.00  0.750          H  
ATOM   7648 1HZ  LYS A 475      53.385 -15.656  13.688  1.00  0.750          H  
ATOM   7649 2HZ  LYS A 475      51.755 -15.430  13.792  1.00  0.750          H  
ATOM   7650 3HZ  LYS A 475      52.671 -15.463  15.163  1.00  0.750          H  
ATOM   7651  N   MET A 476      47.054 -21.226  16.830  1.00  0.390          N  
ATOM   7652  CA  MET A 476      46.008 -21.550  17.794  1.00  0.370          C  
ATOM   7653  C   MET A 476      46.089 -23.025  18.166  1.00  0.370          C  
ATOM   7654  O   MET A 476      46.059 -23.386  19.352  1.00  0.370          O  
ATOM   7655  CB  MET A 476      44.644 -21.228  17.188  1.00  0.530          C  
ATOM   7656  CG  MET A 476      43.431 -21.502  18.070  1.00  0.530          C  
ATOM   7657  SD  MET A 476      42.833 -23.232  18.046  1.00  0.530          S  
ATOM   7658  CE  MET A 476      42.117 -23.375  16.406  1.00  0.530          C  
ATOM   7659  H   MET A 476      46.783 -20.824  15.925  1.00  0.470          H  
ATOM   7660  HA  MET A 476      46.163 -20.958  18.694  1.00  0.440          H  
ATOM   7661 1HB  MET A 476      44.622 -20.191  16.893  1.00  0.630          H  
ATOM   7662 2HB  MET A 476      44.534 -21.798  16.283  1.00  0.630          H  
ATOM   7663 1HG  MET A 476      43.666 -21.226  19.090  1.00  0.630          H  
ATOM   7664 2HG  MET A 476      42.638 -20.864  17.729  1.00  0.630          H  
ATOM   7665 1HE  MET A 476      41.728 -24.377  16.282  1.00  0.630          H  
ATOM   7666 2HE  MET A 476      41.312 -22.665  16.293  1.00  0.630          H  
ATOM   7667 3HE  MET A 476      42.869 -23.189  15.646  1.00  0.630          H  
ATOM   7668  N   LEU A 477      46.206 -23.872  17.139  1.00  0.370          N  
ATOM   7669  CA  LEU A 477      46.312 -25.301  17.311  1.00  0.390          C  
ATOM   7670  C   LEU A 477      47.600 -25.670  18.016  1.00  0.430          C  
ATOM   7671  O   LEU A 477      47.586 -26.515  18.895  1.00  0.440          O  
ATOM   7672  CB  LEU A 477      46.200 -25.969  15.945  1.00  0.540          C  
ATOM   7673  CG  LEU A 477      44.787 -25.896  15.299  1.00  0.540          C  
ATOM   7674  CD1 LEU A 477      44.883 -26.258  13.854  1.00  0.540          C  
ATOM   7675  CD2 LEU A 477      43.835 -26.882  16.017  1.00  0.540          C  
ATOM   7676  H   LEU A 477      46.199 -23.501  16.185  1.00  0.440          H  
ATOM   7677  HA  LEU A 477      45.488 -25.620  17.933  1.00  0.470          H  
ATOM   7678 1HB  LEU A 477      46.904 -25.484  15.269  1.00  0.650          H  
ATOM   7679 2HB  LEU A 477      46.477 -27.020  16.042  1.00  0.650          H  
ATOM   7680  HG  LEU A 477      44.402 -24.894  15.377  1.00  0.650          H  
ATOM   7681 1HD1 LEU A 477      43.900 -26.212  13.394  1.00  0.650          H  
ATOM   7682 2HD1 LEU A 477      45.547 -25.558  13.349  1.00  0.650          H  
ATOM   7683 3HD1 LEU A 477      45.275 -27.239  13.771  1.00  0.650          H  
ATOM   7684 1HD2 LEU A 477      42.856 -26.835  15.560  1.00  0.650          H  
ATOM   7685 2HD2 LEU A 477      44.224 -27.892  15.927  1.00  0.650          H  
ATOM   7686 3HD2 LEU A 477      43.739 -26.626  17.064  1.00  0.650          H  
ATOM   7687  N   ASP A 478      48.709 -25.000  17.716  1.00  0.460          N  
ATOM   7688  CA  ASP A 478      49.966 -25.316  18.377  1.00  0.500          C  
ATOM   7689  C   ASP A 478      49.800 -25.146  19.889  1.00  0.500          C  
ATOM   7690  O   ASP A 478      50.280 -25.982  20.667  1.00  0.530          O  
ATOM   7691  CB  ASP A 478      51.085 -24.420  17.839  1.00  0.680          C  
ATOM   7692  CG  ASP A 478      52.476 -24.800  18.329  1.00  0.680          C  
ATOM   7693  OD1 ASP A 478      52.973 -25.833  17.946  1.00  0.680          O  
ATOM   7694  OD2 ASP A 478      53.033 -24.064  19.125  1.00  0.680          O  
ATOM   7695  H   ASP A 478      48.703 -24.312  16.970  1.00  0.550          H  
ATOM   7696  HA  ASP A 478      50.220 -26.353  18.168  1.00  0.600          H  
ATOM   7697 1HB  ASP A 478      51.072 -24.452  16.748  1.00  0.820          H  
ATOM   7698 2HB  ASP A 478      50.880 -23.386  18.127  1.00  0.820          H  
ATOM   7699  N   LYS A 479      49.095 -24.082  20.314  1.00  0.480          N  
ATOM   7700  CA  LYS A 479      48.835 -23.904  21.737  1.00  0.490          C  
ATOM   7701  C   LYS A 479      47.936 -25.041  22.241  1.00  0.470          C  
ATOM   7702  O   LYS A 479      48.240 -25.680  23.251  1.00  0.500          O  
ATOM   7703  CB  LYS A 479      48.216 -22.525  22.015  1.00  0.680          C  
ATOM   7704  CG  LYS A 479      49.214 -21.356  21.838  1.00  0.680          C  
ATOM   7705  CD  LYS A 479      48.581 -19.966  22.106  1.00  0.680          C  
ATOM   7706  CE  LYS A 479      49.639 -18.841  21.970  1.00  0.680          C  
ATOM   7707  NZ  LYS A 479      49.070 -17.459  22.197  1.00  0.680          N  
ATOM   7708  H   LYS A 479      48.790 -23.382  19.625  1.00  0.580          H  
ATOM   7709  HA  LYS A 479      49.781 -23.964  22.272  1.00  0.590          H  
ATOM   7710 1HB  LYS A 479      47.380 -22.357  21.333  1.00  0.820          H  
ATOM   7711 2HB  LYS A 479      47.824 -22.497  23.034  1.00  0.820          H  
ATOM   7712 1HG  LYS A 479      50.057 -21.504  22.513  1.00  0.820          H  
ATOM   7713 2HG  LYS A 479      49.589 -21.376  20.813  1.00  0.820          H  
ATOM   7714 1HD  LYS A 479      47.782 -19.785  21.377  1.00  0.820          H  
ATOM   7715 2HD  LYS A 479      48.150 -19.939  23.108  1.00  0.820          H  
ATOM   7716 1HE  LYS A 479      50.427 -19.016  22.701  1.00  0.820          H  
ATOM   7717 2HE  LYS A 479      50.070 -18.880  20.969  1.00  0.820          H  
ATOM   7718 1HZ  LYS A 479      49.807 -16.762  22.099  1.00  0.820          H  
ATOM   7719 2HZ  LYS A 479      48.344 -17.258  21.512  1.00  0.820          H  
ATOM   7720 3HZ  LYS A 479      48.674 -17.383  23.121  1.00  0.820          H  
ATOM   7721  N   ALA A 480      46.892 -25.383  21.477  1.00  0.440          N  
ATOM   7722  CA  ALA A 480      45.995 -26.468  21.863  1.00  0.440          C  
ATOM   7723  C   ALA A 480      46.756 -27.789  22.004  1.00  0.470          C  
ATOM   7724  O   ALA A 480      46.436 -28.627  22.854  1.00  0.480          O  
ATOM   7725  CB  ALA A 480      44.888 -26.634  20.837  1.00  0.620          C  
ATOM   7726  H   ALA A 480      46.681 -24.824  20.642  1.00  0.530          H  
ATOM   7727  HA  ALA A 480      45.561 -26.213  22.829  1.00  0.530          H  
ATOM   7728 1HB  ALA A 480      44.234 -27.396  21.147  1.00  0.740          H  
ATOM   7729 2HB  ALA A 480      44.340 -25.726  20.733  1.00  0.740          H  
ATOM   7730 3HB  ALA A 480      45.324 -26.899  19.885  1.00  0.740          H  
ATOM   7731  N   ILE A 481      47.753 -28.003  21.166  1.00  0.480          N  
ATOM   7732  CA  ILE A 481      48.547 -29.213  21.236  1.00  0.520          C  
ATOM   7733  C   ILE A 481      49.391 -29.209  22.513  1.00  0.570          C  
ATOM   7734  O   ILE A 481      49.384 -30.170  23.281  1.00  0.600          O  
ATOM   7735  CB  ILE A 481      49.375 -29.395  19.946  1.00  0.710          C  
ATOM   7736  CG1 ILE A 481      48.380 -29.650  18.766  1.00  0.710          C  
ATOM   7737  CG2 ILE A 481      50.338 -30.579  20.100  1.00  0.710          C  
ATOM   7738  CD1 ILE A 481      48.958 -29.525  17.378  1.00  0.710          C  
ATOM   7739  H   ILE A 481      47.937 -27.310  20.443  1.00  0.580          H  
ATOM   7740  HA  ILE A 481      47.879 -30.045  21.301  1.00  0.620          H  
ATOM   7741  HB  ILE A 481      49.930 -28.481  19.737  1.00  0.850          H  
ATOM   7742 1HG1 ILE A 481      47.982 -30.659  18.877  1.00  0.850          H  
ATOM   7743 2HG1 ILE A 481      47.562 -28.955  18.851  1.00  0.850          H  
ATOM   7744 1HG2 ILE A 481      50.909 -30.717  19.193  1.00  0.850          H  
ATOM   7745 2HG2 ILE A 481      51.025 -30.402  20.923  1.00  0.850          H  
ATOM   7746 3HG2 ILE A 481      49.755 -31.488  20.304  1.00  0.850          H  
ATOM   7747 1HD1 ILE A 481      48.173 -29.719  16.646  1.00  0.850          H  
ATOM   7748 2HD1 ILE A 481      49.336 -28.512  17.235  1.00  0.850          H  
ATOM   7749 3HD1 ILE A 481      49.764 -30.237  17.235  1.00  0.850          H  
ATOM   7750  N   LYS A 482      50.088 -28.106  22.789  1.00  0.580          N  
ATOM   7751  CA  LYS A 482      50.918 -28.020  23.996  1.00  0.640          C  
ATOM   7752  C   LYS A 482      50.112 -28.211  25.286  1.00  0.640          C  
ATOM   7753  O   LYS A 482      50.602 -28.794  26.256  1.00  0.690          O  
ATOM   7754  CB  LYS A 482      51.673 -26.694  24.033  1.00  0.870          C  
ATOM   7755  CG  LYS A 482      52.809 -26.618  23.025  1.00  0.870          C  
ATOM   7756  CD  LYS A 482      53.581 -25.303  23.115  1.00  0.870          C  
ATOM   7757  CE  LYS A 482      54.793 -25.317  22.184  1.00  0.870          C  
ATOM   7758  NZ  LYS A 482      54.388 -25.305  20.760  1.00  0.870          N  
ATOM   7759  H   LYS A 482      50.057 -27.322  22.128  1.00  0.700          H  
ATOM   7760  HA  LYS A 482      51.653 -28.823  23.952  1.00  0.770          H  
ATOM   7761 1HB  LYS A 482      50.976 -25.880  23.815  1.00  1.050          H  
ATOM   7762 2HB  LYS A 482      52.077 -26.528  25.030  1.00  1.050          H  
ATOM   7763 1HG  LYS A 482      53.495 -27.443  23.206  1.00  1.050          H  
ATOM   7764 2HG  LYS A 482      52.393 -26.728  22.025  1.00  1.050          H  
ATOM   7765 1HD  LYS A 482      52.920 -24.482  22.822  1.00  1.050          H  
ATOM   7766 2HD  LYS A 482      53.916 -25.134  24.137  1.00  1.050          H  
ATOM   7767 1HE  LYS A 482      55.418 -24.449  22.383  1.00  1.050          H  
ATOM   7768 2HE  LYS A 482      55.372 -26.220  22.374  1.00  1.050          H  
ATOM   7769 1HZ  LYS A 482      55.179 -25.320  20.149  1.00  1.050          H  
ATOM   7770 2HZ  LYS A 482      53.802 -26.105  20.553  1.00  1.050          H  
ATOM   7771 3HZ  LYS A 482      53.848 -24.451  20.548  1.00  1.050          H  
ATOM   7772  N   GLU A 483      48.860 -27.757  25.278  1.00  0.600          N  
ATOM   7773  CA  GLU A 483      47.951 -27.858  26.416  1.00  0.610          C  
ATOM   7774  C   GLU A 483      47.190 -29.193  26.492  1.00  0.610          C  
ATOM   7775  O   GLU A 483      46.347 -29.365  27.373  1.00  0.620          O  
ATOM   7776  CB  GLU A 483      46.950 -26.697  26.397  1.00  0.850          C  
ATOM   7777  CG  GLU A 483      47.593 -25.330  26.597  1.00  0.850          C  
ATOM   7778  CD  GLU A 483      46.628 -24.182  26.604  1.00  0.850          C  
ATOM   7779  OE1 GLU A 483      45.432 -24.396  26.599  1.00  0.850          O  
ATOM   7780  OE2 GLU A 483      47.096 -23.074  26.602  1.00  0.850          O  
ATOM   7781  H   GLU A 483      48.548 -27.231  24.453  1.00  0.720          H  
ATOM   7782  HA  GLU A 483      48.549 -27.769  27.322  1.00  0.730          H  
ATOM   7783 1HB  GLU A 483      46.444 -26.682  25.428  1.00  1.020          H  
ATOM   7784 2HB  GLU A 483      46.192 -26.844  27.166  1.00  1.020          H  
ATOM   7785 1HG  GLU A 483      48.134 -25.339  27.542  1.00  1.020          H  
ATOM   7786 2HG  GLU A 483      48.323 -25.172  25.804  1.00  1.020          H  
ATOM   7787  N   ASN A 484      47.485 -30.130  25.577  1.00  0.610          N  
ATOM   7788  CA  ASN A 484      46.833 -31.436  25.462  1.00  0.620          C  
ATOM   7789  C   ASN A 484      45.322 -31.366  25.205  1.00  0.580          C  
ATOM   7790  O   ASN A 484      44.541 -32.182  25.722  1.00  0.590          O  
ATOM   7791  CB  ASN A 484      47.123 -32.279  26.693  1.00  0.860          C  
ATOM   7792  CG  ASN A 484      48.586 -32.575  26.850  1.00  0.860          C  
ATOM   7793  OD1 ASN A 484      49.270 -32.962  25.892  1.00  0.860          O  
ATOM   7794  ND2 ASN A 484      49.086 -32.402  28.047  1.00  0.860          N  
ATOM   7795  H   ASN A 484      48.212 -29.934  24.882  1.00  0.730          H  
ATOM   7796  HA  ASN A 484      47.274 -31.937  24.598  1.00  0.740          H  
ATOM   7797 1HB  ASN A 484      46.762 -31.785  27.592  1.00  1.040          H  
ATOM   7798 2HB  ASN A 484      46.591 -33.223  26.613  1.00  1.040          H  
ATOM   7799 1HD2 ASN A 484      50.055 -32.581  28.214  1.00  1.040          H  
ATOM   7800 2HD2 ASN A 484      48.498 -32.084  28.791  1.00  1.040          H  
ATOM   7801  N   VAL A 485      44.932 -30.414  24.363  1.00  0.540          N  
ATOM   7802  CA  VAL A 485      43.571 -30.180  23.903  1.00  0.500          C  
ATOM   7803  C   VAL A 485      43.402 -30.884  22.562  1.00  0.480          C  
ATOM   7804  O   VAL A 485      42.408 -31.558  22.304  1.00  0.490          O  
ATOM   7805  CB  VAL A 485      43.326 -28.671  23.777  1.00  0.720          C  
ATOM   7806  CG1 VAL A 485      41.971 -28.402  23.187  1.00  0.720          C  
ATOM   7807  CG2 VAL A 485      43.483 -28.050  25.151  1.00  0.720          C  
ATOM   7808  H   VAL A 485      45.648 -29.803  23.973  1.00  0.650          H  
ATOM   7809  HA  VAL A 485      42.870 -30.597  24.625  1.00  0.600          H  
ATOM   7810  HB  VAL A 485      44.039 -28.253  23.139  1.00  0.860          H  
ATOM   7811 1HG1 VAL A 485      41.796 -27.326  23.110  1.00  0.860          H  
ATOM   7812 2HG1 VAL A 485      41.872 -28.845  22.210  1.00  0.860          H  
ATOM   7813 3HG1 VAL A 485      41.273 -28.836  23.820  1.00  0.860          H  
ATOM   7814 1HG2 VAL A 485      43.335 -26.980  25.100  1.00  0.860          H  
ATOM   7815 2HG2 VAL A 485      42.758 -28.478  25.825  1.00  0.860          H  
ATOM   7816 3HG2 VAL A 485      44.477 -28.253  25.534  1.00  0.860          H  
ATOM   7817  N   VAL A 486      44.390 -30.683  21.713  1.00  0.470          N  
ATOM   7818  CA  VAL A 486      44.480 -31.243  20.374  1.00  0.460          C  
ATOM   7819  C   VAL A 486      45.664 -32.198  20.345  1.00  0.500          C  
ATOM   7820  O   VAL A 486      46.688 -31.912  20.936  1.00  0.530          O  
ATOM   7821  CB  VAL A 486      44.589 -30.097  19.339  1.00  0.650          C  
ATOM   7822  CG1 VAL A 486      44.857 -30.605  17.940  1.00  0.650          C  
ATOM   7823  CG2 VAL A 486      43.253 -29.352  19.318  1.00  0.650          C  
ATOM   7824  H   VAL A 486      45.151 -30.092  22.044  1.00  0.560          H  
ATOM   7825  HA  VAL A 486      43.572 -31.811  20.163  1.00  0.550          H  
ATOM   7826  HB  VAL A 486      45.392 -29.432  19.629  1.00  0.780          H  
ATOM   7827 1HG1 VAL A 486      44.916 -29.766  17.255  1.00  0.780          H  
ATOM   7828 2HG1 VAL A 486      45.796 -31.131  17.922  1.00  0.780          H  
ATOM   7829 3HG1 VAL A 486      44.062 -31.273  17.619  1.00  0.780          H  
ATOM   7830 1HG2 VAL A 486      43.302 -28.527  18.615  1.00  0.780          H  
ATOM   7831 2HG2 VAL A 486      42.462 -30.035  19.020  1.00  0.780          H  
ATOM   7832 3HG2 VAL A 486      43.028 -28.978  20.284  1.00  0.780          H  
ATOM   7833  N   ILE A 487      45.503 -33.382  19.766  1.00  0.540          N  
ATOM   7834  CA  ILE A 487      46.651 -34.286  19.712  1.00  0.600          C  
ATOM   7835  C   ILE A 487      47.591 -33.770  18.637  1.00  0.600          C  
ATOM   7836  O   ILE A 487      48.788 -33.596  18.861  1.00  0.640          O  
ATOM   7837  CB  ILE A 487      46.211 -35.732  19.404  1.00  0.820          C  
ATOM   7838  CG1 ILE A 487      45.369 -36.261  20.589  1.00  0.820          C  
ATOM   7839  CG2 ILE A 487      47.457 -36.617  19.155  1.00  0.820          C  
ATOM   7840  CD1 ILE A 487      44.619 -37.552  20.310  1.00  0.820          C  
ATOM   7841  H   ILE A 487      44.626 -33.614  19.323  1.00  0.650          H  
ATOM   7842  HA  ILE A 487      47.172 -34.267  20.666  1.00  0.720          H  
ATOM   7843  HB  ILE A 487      45.581 -35.742  18.519  1.00  0.980          H  
ATOM   7844 1HG1 ILE A 487      46.031 -36.425  21.438  1.00  0.980          H  
ATOM   7845 2HG1 ILE A 487      44.640 -35.499  20.868  1.00  0.980          H  
ATOM   7846 1HG2 ILE A 487      47.158 -37.635  18.934  1.00  0.980          H  
ATOM   7847 2HG2 ILE A 487      48.031 -36.239  18.310  1.00  0.980          H  
ATOM   7848 3HG2 ILE A 487      48.089 -36.611  20.043  1.00  0.980          H  
ATOM   7849 1HD1 ILE A 487      44.055 -37.837  21.199  1.00  0.980          H  
ATOM   7850 2HD1 ILE A 487      43.926 -37.400  19.480  1.00  0.980          H  
ATOM   7851 3HD1 ILE A 487      45.308 -38.349  20.061  1.00  0.980          H  
ATOM   7852  N   ASP A 488      47.018 -33.549  17.467  1.00  0.560          N  
ATOM   7853  CA  ASP A 488      47.686 -32.984  16.320  1.00  0.560          C  
ATOM   7854  C   ASP A 488      46.572 -32.498  15.400  1.00  0.530          C  
ATOM   7855  O   ASP A 488      45.392 -32.691  15.712  1.00  0.560          O  
ATOM   7856  CB  ASP A 488      48.622 -34.009  15.658  1.00  0.780          C  
ATOM   7857  CG  ASP A 488      49.787 -33.343  14.907  1.00  0.780          C  
ATOM   7858  OD1 ASP A 488      49.603 -32.221  14.467  1.00  0.780          O  
ATOM   7859  OD2 ASP A 488      50.825 -33.950  14.726  1.00  0.780          O  
ATOM   7860  H   ASP A 488      46.035 -33.752  17.378  1.00  0.670          H  
ATOM   7861  HA  ASP A 488      48.281 -32.133  16.634  1.00  0.670          H  
ATOM   7862 1HB  ASP A 488      49.035 -34.674  16.416  1.00  0.940          H  
ATOM   7863 2HB  ASP A 488      48.055 -34.621  14.956  1.00  0.940          H  
ATOM   7864  N   TYR A 489      46.913 -31.910  14.268  1.00  0.530          N  
ATOM   7865  CA  TYR A 489      45.870 -31.466  13.334  1.00  0.550          C  
ATOM   7866  C   TYR A 489      46.324 -31.496  11.883  1.00  0.530          C  
ATOM   7867  O   TYR A 489      47.423 -31.042  11.550  1.00  0.570          O  
ATOM   7868  CB  TYR A 489      45.385 -30.053  13.660  1.00  0.760          C  
ATOM   7869  CG  TYR A 489      44.213 -29.625  12.757  1.00  0.760          C  
ATOM   7870  CD1 TYR A 489      42.924 -29.982  13.107  1.00  0.760          C  
ATOM   7871  CD2 TYR A 489      44.436 -28.923  11.568  1.00  0.760          C  
ATOM   7872  CE1 TYR A 489      41.868 -29.659  12.281  1.00  0.760          C  
ATOM   7873  CE2 TYR A 489      43.373 -28.600  10.744  1.00  0.760          C  
ATOM   7874  CZ  TYR A 489      42.093 -28.975  11.093  1.00  0.760          C  
ATOM   7875  OH  TYR A 489      41.021 -28.691  10.257  1.00  0.760          O  
ATOM   7876  H   TYR A 489      47.913 -31.780  14.087  1.00  0.640          H  
ATOM   7877  HA  TYR A 489      45.026 -32.150  13.419  1.00  0.660          H  
ATOM   7878 1HB  TYR A 489      45.062 -30.001  14.699  1.00  0.910          H  
ATOM   7879 2HB  TYR A 489      46.205 -29.352  13.527  1.00  0.910          H  
ATOM   7880  HD1 TYR A 489      42.748 -30.535  14.029  1.00  0.910          H  
ATOM   7881  HD2 TYR A 489      45.451 -28.646  11.281  1.00  0.910          H  
ATOM   7882  HE1 TYR A 489      40.858 -29.956  12.557  1.00  0.910          H  
ATOM   7883  HE2 TYR A 489      43.550 -28.068   9.809  1.00  0.910          H  
ATOM   7884  HH  TYR A 489      41.324 -28.131   9.512  1.00  0.910          H  
ATOM   7885  N   ARG A 490      45.447 -31.979  11.004  1.00  0.660          N  
ATOM   7886  CA  ARG A 490      45.739 -32.000   9.581  1.00  0.760          C  
ATOM   7887  C   ARG A 490      44.577 -31.442   8.780  1.00  0.580          C  
ATOM   7888  O   ARG A 490      43.412 -31.647   9.126  1.00  0.610          O  
ATOM   7889  CB  ARG A 490      46.009 -33.433   9.120  1.00  1.020          C  
ATOM   7890  CG  ARG A 490      47.217 -34.075   9.777  1.00  1.020          C  
ATOM   7891  CD  ARG A 490      48.524 -33.516   9.323  1.00  1.020          C  
ATOM   7892  NE  ARG A 490      49.596 -34.211   9.987  1.00  1.020          N  
ATOM   7893  CZ  ARG A 490      50.071 -33.834  11.196  1.00  1.020          C  
ATOM   7894  NH1 ARG A 490      49.588 -32.766  11.789  1.00  1.020          N  
ATOM   7895  NH2 ARG A 490      51.011 -34.537  11.806  1.00  1.020          N  
ATOM   7896  H   ARG A 490      44.562 -32.348  11.323  1.00  0.790          H  
ATOM   7897  HA  ARG A 490      46.607 -31.376   9.386  1.00  0.910          H  
ATOM   7898 1HB  ARG A 490      45.140 -34.055   9.334  1.00  1.230          H  
ATOM   7899 2HB  ARG A 490      46.158 -33.449   8.041  1.00  1.230          H  
ATOM   7900 1HG  ARG A 490      47.155 -33.978  10.855  1.00  1.230          H  
ATOM   7901 2HG  ARG A 490      47.215 -35.135   9.526  1.00  1.230          H  
ATOM   7902 1HD  ARG A 490      48.625 -33.682   8.248  1.00  1.230          H  
ATOM   7903 2HD  ARG A 490      48.607 -32.457   9.527  1.00  1.230          H  
ATOM   7904  HE  ARG A 490      49.984 -35.038   9.555  1.00  1.230          H  
ATOM   7905 1HH1 ARG A 490      48.853 -32.192  11.377  1.00  1.230          H  
ATOM   7906 2HH1 ARG A 490      49.936 -32.475  12.706  1.00  1.230          H  
ATOM   7907 1HH2 ARG A 490      51.394 -35.363  11.380  1.00  1.230          H  
ATOM   7908 2HH2 ARG A 490      51.313 -34.250  12.758  1.00  1.230          H  
ATOM   7909  N   ASP A 491      44.918 -30.757   7.692  1.00  0.490          N  
ATOM   7910  CA  ASP A 491      43.949 -30.261   6.731  1.00  0.490          C  
ATOM   7911  C   ASP A 491      43.211 -31.454   6.182  1.00  0.470          C  
ATOM   7912  O   ASP A 491      43.786 -32.544   6.094  1.00  0.480          O  
ATOM   7913  CB  ASP A 491      44.624 -29.522   5.568  1.00  0.690          C  
ATOM   7914  CG  ASP A 491      43.609 -28.824   4.632  1.00  0.690          C  
ATOM   7915  OD1 ASP A 491      43.291 -27.685   4.883  1.00  0.690          O  
ATOM   7916  OD2 ASP A 491      43.117 -29.470   3.703  1.00  0.690          O  
ATOM   7917  H   ASP A 491      45.898 -30.598   7.511  1.00  0.590          H  
ATOM   7918  HA  ASP A 491      43.241 -29.600   7.232  1.00  0.590          H  
ATOM   7919 1HB  ASP A 491      45.301 -28.765   5.964  1.00  0.820          H  
ATOM   7920 2HB  ASP A 491      45.222 -30.222   4.985  1.00  0.820          H  
ATOM   7921  N   ILE A 492      41.977 -31.255   5.752  1.00  0.490          N  
ATOM   7922  CA  ILE A 492      41.214 -32.359   5.197  1.00  0.550          C  
ATOM   7923  C   ILE A 492      41.936 -33.006   4.023  1.00  0.590          C  
ATOM   7924  O   ILE A 492      41.786 -34.217   3.840  1.00  0.690          O  
ATOM   7925  CB  ILE A 492      39.775 -31.942   4.857  1.00  0.750          C  
ATOM   7926  CG1 ILE A 492      39.031 -31.690   6.214  1.00  0.750          C  
ATOM   7927  CG2 ILE A 492      39.071 -33.066   4.022  1.00  0.750          C  
ATOM   7928  CD1 ILE A 492      37.714 -30.990   6.109  1.00  0.750          C  
ATOM   7929  H   ILE A 492      41.565 -30.331   5.823  1.00  0.590          H  
ATOM   7930  HA  ILE A 492      41.125 -33.110   5.975  1.00  0.660          H  
ATOM   7931  HB  ILE A 492      39.780 -31.007   4.292  1.00  0.900          H  
ATOM   7932 1HG1 ILE A 492      38.864 -32.656   6.694  1.00  0.900          H  
ATOM   7933 2HG1 ILE A 492      39.676 -31.093   6.858  1.00  0.900          H  
ATOM   7934 1HG2 ILE A 492      38.065 -32.781   3.802  1.00  0.900          H  
ATOM   7935 2HG2 ILE A 492      39.597 -33.227   3.081  1.00  0.900          H  
ATOM   7936 3HG2 ILE A 492      39.065 -34.000   4.593  1.00  0.900          H  
ATOM   7937 1HD1 ILE A 492      37.290 -30.865   7.104  1.00  0.900          H  
ATOM   7938 2HD1 ILE A 492      37.888 -30.019   5.668  1.00  0.900          H  
ATOM   7939 3HD1 ILE A 492      37.021 -31.556   5.499  1.00  0.900          H  
ATOM   7940  N   PHE A 493      42.597 -32.239   3.145  1.00  0.600          N  
ATOM   7941  CA  PHE A 493      43.309 -32.899   2.054  1.00  0.710          C  
ATOM   7942  C   PHE A 493      44.344 -33.889   2.564  1.00  0.730          C  
ATOM   7943  O   PHE A 493      44.362 -35.046   2.149  1.00  0.780          O  
ATOM   7944  CB  PHE A 493      44.005 -31.937   1.108  1.00  0.950          C  
ATOM   7945  CG  PHE A 493      44.883 -32.699   0.143  1.00  0.950          C  
ATOM   7946  CD1 PHE A 493      44.336 -33.394  -0.924  1.00  0.950          C  
ATOM   7947  CD2 PHE A 493      46.265 -32.744   0.325  1.00  0.950          C  
ATOM   7948  CE1 PHE A 493      45.142 -34.117  -1.778  1.00  0.950          C  
ATOM   7949  CE2 PHE A 493      47.062 -33.461  -0.527  1.00  0.950          C  
ATOM   7950  CZ  PHE A 493      46.501 -34.151  -1.579  1.00  0.950          C  
ATOM   7951  H   PHE A 493      42.693 -31.220   3.307  1.00  0.720          H  
ATOM   7952  HA  PHE A 493      42.570 -33.462   1.473  1.00  0.850          H  
ATOM   7953 1HB  PHE A 493      43.273 -31.366   0.541  1.00  1.140          H  
ATOM   7954 2HB  PHE A 493      44.617 -31.231   1.672  1.00  1.140          H  
ATOM   7955  HD1 PHE A 493      43.258 -33.376  -1.079  1.00  1.140          H  
ATOM   7956  HD2 PHE A 493      46.715 -32.206   1.163  1.00  1.140          H  
ATOM   7957  HE1 PHE A 493      44.700 -34.665  -2.609  1.00  1.140          H  
ATOM   7958  HE2 PHE A 493      48.140 -33.492  -0.368  1.00  1.140          H  
ATOM   7959  HZ  PHE A 493      47.133 -34.725  -2.253  1.00  1.140          H  
ATOM   7960  N   SER A 494      45.223 -33.416   3.458  1.00  0.690          N  
ATOM   7961  CA  SER A 494      46.299 -34.235   4.012  1.00  0.730          C  
ATOM   7962  C   SER A 494      45.733 -35.414   4.784  1.00  0.710          C  
ATOM   7963  O   SER A 494      46.294 -36.515   4.762  1.00  0.800          O  
ATOM   7964  CB  SER A 494      47.179 -33.392   4.917  1.00  1.010          C  
ATOM   7965  OG  SER A 494      47.870 -32.410   4.182  1.00  1.010          O  
ATOM   7966  H   SER A 494      45.154 -32.454   3.750  1.00  0.830          H  
ATOM   7967  HA  SER A 494      46.902 -34.614   3.189  1.00  0.880          H  
ATOM   7968 1HB  SER A 494      46.557 -32.914   5.673  1.00  1.210          H  
ATOM   7969 2HB  SER A 494      47.890 -34.036   5.434  1.00  1.210          H  
ATOM   7970  HG  SER A 494      48.422 -31.944   4.816  1.00  1.210          H  
ATOM   7971  N   ASP A 495      44.620 -35.191   5.475  1.00  0.640          N  
ATOM   7972  CA  ASP A 495      43.956 -36.222   6.247  1.00  0.640          C  
ATOM   7973  C   ASP A 495      43.467 -37.312   5.292  1.00  0.700          C  
ATOM   7974  O   ASP A 495      43.758 -38.499   5.499  1.00  0.770          O  
ATOM   7975  CB  ASP A 495      42.795 -35.589   7.031  1.00  0.900          C  
ATOM   7976  CG  ASP A 495      42.041 -36.497   7.988  1.00  0.900          C  
ATOM   7977  OD1 ASP A 495      42.616 -36.970   8.940  1.00  0.900          O  
ATOM   7978  OD2 ASP A 495      40.866 -36.684   7.753  1.00  0.900          O  
ATOM   7979  H   ASP A 495      44.224 -34.247   5.485  1.00  0.770          H  
ATOM   7980  HA  ASP A 495      44.667 -36.657   6.948  1.00  0.770          H  
ATOM   7981 1HB  ASP A 495      43.169 -34.724   7.587  1.00  1.080          H  
ATOM   7982 2HB  ASP A 495      42.076 -35.209   6.317  1.00  1.080          H  
ATOM   7983  N   ALA A 496      42.756 -36.900   4.227  1.00  0.690          N  
ATOM   7984  CA  ALA A 496      42.229 -37.812   3.227  1.00  0.740          C  
ATOM   7985  C   ALA A 496      43.336 -38.574   2.516  1.00  0.790          C  
ATOM   7986  O   ALA A 496      43.189 -39.765   2.200  1.00  0.850          O  
ATOM   7987  CB  ALA A 496      41.404 -37.033   2.216  1.00  1.020          C  
ATOM   7988  H   ALA A 496      42.552 -35.903   4.116  1.00  0.830          H  
ATOM   7989  HA  ALA A 496      41.605 -38.529   3.733  1.00  0.890          H  
ATOM   7990 1HB  ALA A 496      40.983 -37.714   1.483  1.00  1.220          H  
ATOM   7991 2HB  ALA A 496      40.602 -36.508   2.738  1.00  1.220          H  
ATOM   7992 3HB  ALA A 496      42.042 -36.305   1.715  1.00  1.220          H  
ATOM   7993  N   LEU A 497      44.459 -37.904   2.265  1.00  0.790          N  
ATOM   7994  CA  LEU A 497      45.583 -38.541   1.606  1.00  0.850          C  
ATOM   7995  C   LEU A 497      46.200 -39.596   2.518  1.00  0.880          C  
ATOM   7996  O   LEU A 497      46.373 -40.748   2.123  1.00  0.930          O  
ATOM   7997  CB  LEU A 497      46.632 -37.483   1.221  1.00  1.170          C  
ATOM   7998  CG  LEU A 497      47.941 -37.980   0.532  1.00  1.170          C  
ATOM   7999  CD1 LEU A 497      47.617 -38.674  -0.789  1.00  1.170          C  
ATOM   8000  CD2 LEU A 497      48.858 -36.783   0.301  1.00  1.170          C  
ATOM   8001  H   LEU A 497      44.509 -36.905   2.491  1.00  0.950          H  
ATOM   8002  HA  LEU A 497      45.210 -39.024   0.708  1.00  1.020          H  
ATOM   8003 1HB  LEU A 497      46.157 -36.751   0.564  1.00  1.400          H  
ATOM   8004 2HB  LEU A 497      46.927 -36.962   2.131  1.00  1.400          H  
ATOM   8005  HG  LEU A 497      48.447 -38.699   1.181  1.00  1.400          H  
ATOM   8006 1HD1 LEU A 497      48.543 -39.013  -1.254  1.00  1.400          H  
ATOM   8007 2HD1 LEU A 497      46.978 -39.538  -0.615  1.00  1.400          H  
ATOM   8008 3HD1 LEU A 497      47.111 -37.975  -1.454  1.00  1.400          H  
ATOM   8009 1HD2 LEU A 497      49.785 -37.119  -0.168  1.00  1.400          H  
ATOM   8010 2HD2 LEU A 497      48.365 -36.072  -0.347  1.00  1.400          H  
ATOM   8011 3HD2 LEU A 497      49.086 -36.310   1.257  1.00  1.400          H  
ATOM   8012  N   ASN A 498      46.474 -39.230   3.774  1.00  0.870          N  
ATOM   8013  CA  ASN A 498      47.101 -40.146   4.722  1.00  0.920          C  
ATOM   8014  C   ASN A 498      46.207 -41.337   5.028  1.00  0.950          C  
ATOM   8015  O   ASN A 498      46.685 -42.449   5.263  1.00  1.030          O  
ATOM   8016  CB  ASN A 498      47.445 -39.417   6.002  1.00  1.270          C  
ATOM   8017  CG  ASN A 498      48.603 -38.482   5.841  1.00  1.270          C  
ATOM   8018  OD1 ASN A 498      49.421 -38.606   4.919  1.00  1.270          O  
ATOM   8019  ND2 ASN A 498      48.698 -37.536   6.733  1.00  1.270          N  
ATOM   8020  H   ASN A 498      46.287 -38.271   4.071  1.00  1.040          H  
ATOM   8021  HA  ASN A 498      48.017 -40.531   4.274  1.00  1.100          H  
ATOM   8022 1HB  ASN A 498      46.573 -38.840   6.328  1.00  1.520          H  
ATOM   8023 2HB  ASN A 498      47.671 -40.139   6.784  1.00  1.520          H  
ATOM   8024 1HD2 ASN A 498      49.449 -36.881   6.682  1.00  1.520          H  
ATOM   8025 2HD2 ASN A 498      48.020 -37.467   7.462  1.00  1.520          H  
ATOM   8026  N   SER A 499      44.901 -41.106   4.969  1.00  0.900          N  
ATOM   8027  CA  SER A 499      43.884 -42.104   5.233  1.00  0.940          C  
ATOM   8028  C   SER A 499      43.560 -42.957   4.008  1.00  1.030          C  
ATOM   8029  O   SER A 499      42.721 -43.855   4.101  1.00  1.090          O  
ATOM   8030  CB  SER A 499      42.607 -41.412   5.677  1.00  1.300          C  
ATOM   8031  OG  SER A 499      42.791 -40.710   6.874  1.00  1.300          O  
ATOM   8032  H   SER A 499      44.576 -40.147   4.828  1.00  1.080          H  
ATOM   8033  HA  SER A 499      44.243 -42.757   6.026  1.00  1.130          H  
ATOM   8034 1HB  SER A 499      42.295 -40.721   4.904  1.00  1.560          H  
ATOM   8035 2HB  SER A 499      41.815 -42.149   5.799  1.00  1.560          H  
ATOM   8036  HG  SER A 499      43.238 -39.869   6.618  1.00  1.560          H  
ATOM   8037  N   SER A 500      44.173 -42.643   2.856  1.00  1.040          N  
ATOM   8038  CA  SER A 500      43.923 -43.314   1.587  1.00  1.130          C  
ATOM   8039  C   SER A 500      42.443 -43.370   1.230  1.00  1.120          C  
ATOM   8040  O   SER A 500      41.940 -44.420   0.823  1.00  1.220          O  
ATOM   8041  CB  SER A 500      44.506 -44.723   1.587  1.00  1.550          C  
ATOM   8042  OG  SER A 500      45.906 -44.706   1.728  1.00  1.550          O  
ATOM   8043  H   SER A 500      44.884 -41.911   2.844  1.00  1.250          H  
ATOM   8044  HA  SER A 500      44.433 -42.740   0.811  1.00  1.360          H  
ATOM   8045 1HB  SER A 500      44.065 -45.301   2.398  1.00  1.860          H  
ATOM   8046 2HB  SER A 500      44.243 -45.220   0.656  1.00  1.860          H  
ATOM   8047  HG  SER A 500      46.180 -45.621   1.743  1.00  1.860          H  
ATOM   8048  N   MET A 501      41.741 -42.240   1.366  1.00  1.040          N  
ATOM   8049  CA  MET A 501      40.319 -42.224   1.044  1.00  1.060          C  
ATOM   8050  C   MET A 501      40.097 -42.416  -0.444  1.00  1.190          C  
ATOM   8051  O   MET A 501      40.795 -41.812  -1.262  1.00  1.340          O  
ATOM   8052  CB  MET A 501      39.692 -40.900   1.456  1.00  1.480          C  
ATOM   8053  CG  MET A 501      39.633 -40.669   2.924  1.00  1.480          C  
ATOM   8054  SD  MET A 501      38.800 -39.125   3.329  1.00  1.480          S  
ATOM   8055  CE  MET A 501      39.002 -39.063   5.094  1.00  1.480          C  
ATOM   8056  H   MET A 501      42.217 -41.397   1.701  1.00  1.250          H  
ATOM   8057  HA  MET A 501      39.830 -43.044   1.571  1.00  1.270          H  
ATOM   8058 1HB  MET A 501      40.263 -40.086   1.017  1.00  1.770          H  
ATOM   8059 2HB  MET A 501      38.676 -40.845   1.058  1.00  1.770          H  
ATOM   8060 1HG  MET A 501      39.123 -41.497   3.406  1.00  1.770          H  
ATOM   8061 2HG  MET A 501      40.640 -40.637   3.304  1.00  1.770          H  
ATOM   8062 1HE  MET A 501      38.531 -38.156   5.478  1.00  1.770          H  
ATOM   8063 2HE  MET A 501      38.520 -39.933   5.541  1.00  1.770          H  
ATOM   8064 3HE  MET A 501      40.060 -39.058   5.362  1.00  1.770          H  
ATOM   8065  N   LEU A 502      39.112 -43.237  -0.799  1.00  1.230          N  
ATOM   8066  CA  LEU A 502      38.779 -43.453  -2.200  1.00  1.400          C  
ATOM   8067  C   LEU A 502      37.377 -42.950  -2.547  1.00  1.360          C  
ATOM   8068  O   LEU A 502      37.152 -42.422  -3.639  1.00  1.590          O  
ATOM   8069  CB  LEU A 502      38.888 -44.945  -2.532  1.00  1.890          C  
ATOM   8070  CG  LEU A 502      40.291 -45.608  -2.319  1.00  1.890          C  
ATOM   8071  CD1 LEU A 502      40.176 -47.089  -2.628  1.00  1.890          C  
ATOM   8072  CD2 LEU A 502      41.357 -44.949  -3.201  1.00  1.890          C  
ATOM   8073  H   LEU A 502      38.578 -43.711  -0.066  1.00  1.480          H  
ATOM   8074  HA  LEU A 502      39.478 -42.892  -2.811  1.00  1.680          H  
ATOM   8075 1HB  LEU A 502      38.177 -45.479  -1.903  1.00  2.270          H  
ATOM   8076 2HB  LEU A 502      38.600 -45.088  -3.572  1.00  2.270          H  
ATOM   8077  HG  LEU A 502      40.586 -45.502  -1.270  1.00  2.270          H  
ATOM   8078 1HD1 LEU A 502      41.141 -47.567  -2.459  1.00  2.270          H  
ATOM   8079 2HD1 LEU A 502      39.430 -47.539  -1.973  1.00  2.270          H  
ATOM   8080 3HD1 LEU A 502      39.880 -47.225  -3.667  1.00  2.270          H  
ATOM   8081 1HD2 LEU A 502      42.314 -45.438  -3.026  1.00  2.270          H  
ATOM   8082 2HD2 LEU A 502      41.082 -45.053  -4.249  1.00  2.270          H  
ATOM   8083 3HD2 LEU A 502      41.454 -43.894  -2.954  1.00  2.270          H  
ATOM   8084  N   SER A 503      36.424 -43.155  -1.638  1.00  1.160          N  
ATOM   8085  CA  SER A 503      35.039 -42.779  -1.879  1.00  1.110          C  
ATOM   8086  C   SER A 503      34.785 -41.385  -1.301  1.00  1.090          C  
ATOM   8087  O   SER A 503      35.359 -41.030  -0.271  1.00  1.080          O  
ATOM   8088  CB  SER A 503      34.104 -43.810  -1.252  1.00  1.570          C  
ATOM   8089  OG  SER A 503      32.749 -43.430  -1.362  1.00  1.570          O  
ATOM   8090  H   SER A 503      36.659 -43.577  -0.733  1.00  1.390          H  
ATOM   8091  HA  SER A 503      34.887 -42.776  -2.954  1.00  1.330          H  
ATOM   8092 1HB  SER A 503      34.249 -44.775  -1.741  1.00  1.890          H  
ATOM   8093 2HB  SER A 503      34.362 -43.942  -0.205  1.00  1.890          H  
ATOM   8094  HG  SER A 503      32.226 -44.168  -0.935  1.00  1.890          H  
ATOM   8095  N   PRO A 504      33.923 -40.550  -1.906  1.00  1.080          N  
ATOM   8096  CA  PRO A 504      33.514 -39.257  -1.382  1.00  1.060          C  
ATOM   8097  C   PRO A 504      32.788 -39.423  -0.041  1.00  1.060          C  
ATOM   8098  O   PRO A 504      32.696 -38.486   0.744  1.00  1.050          O  
ATOM   8099  CB  PRO A 504      32.633 -38.695  -2.502  1.00  1.590          C  
ATOM   8100  CG  PRO A 504      32.165 -39.904  -3.266  1.00  1.590          C  
ATOM   8101  CD  PRO A 504      33.308 -40.892  -3.199  1.00  1.590          C  
ATOM   8102  HA  PRO A 504      34.410 -38.632  -1.252  1.00  1.270          H  
ATOM   8103 1HB  PRO A 504      31.810 -38.118  -2.064  1.00  1.910          H  
ATOM   8104 2HB  PRO A 504      33.214 -37.996  -3.124  1.00  1.910          H  
ATOM   8105 1HG  PRO A 504      31.261 -40.295  -2.803  1.00  1.910          H  
ATOM   8106 2HG  PRO A 504      31.902 -39.641  -4.297  1.00  1.910          H  
ATOM   8107 1HD  PRO A 504      32.873 -41.892  -3.214  1.00  1.910          H  
ATOM   8108 2HD  PRO A 504      34.033 -40.747  -4.010  1.00  1.910          H  
ATOM   8109  N   THR A 505      32.298 -40.637   0.247  1.00  1.080          N  
ATOM   8110  CA  THR A 505      31.610 -40.929   1.498  1.00  1.080          C  
ATOM   8111  C   THR A 505      32.575 -40.957   2.668  1.00  1.040          C  
ATOM   8112  O   THR A 505      32.162 -41.020   3.818  1.00  1.030          O  
ATOM   8113  CB  THR A 505      30.913 -42.294   1.441  1.00  1.510          C  
ATOM   8114  OG1 THR A 505      31.901 -43.295   1.176  1.00  1.510          O  
ATOM   8115  CG2 THR A 505      29.903 -42.303   0.371  1.00  1.510          C  
ATOM   8116  H   THR A 505      32.400 -41.420  -0.401  1.00  1.300          H  
ATOM   8117  HA  THR A 505      30.868 -40.150   1.683  1.00  1.300          H  
ATOM   8118  HB  THR A 505      30.431 -42.505   2.396  1.00  1.810          H  
ATOM   8119  HG1 THR A 505      31.487 -44.187   1.113  1.00  1.810          H  
ATOM   8120 1HG2 THR A 505      29.433 -43.278   0.343  1.00  1.810          H  
ATOM   8121 2HG2 THR A 505      29.159 -41.552   0.576  1.00  1.810          H  
ATOM   8122 3HG2 THR A 505      30.376 -42.103  -0.585  1.00  1.810          H  
ATOM   8123  N   GLU A 506      33.878 -40.917   2.404  1.00  1.030          N  
ATOM   8124  CA  GLU A 506      34.830 -40.936   3.492  1.00  0.990          C  
ATOM   8125  C   GLU A 506      35.122 -39.507   3.973  1.00  0.920          C  
ATOM   8126  O   GLU A 506      35.750 -39.314   5.017  1.00  0.890          O  
ATOM   8127  CB  GLU A 506      36.103 -41.659   3.042  1.00  1.400          C  
ATOM   8128  CG  GLU A 506      35.878 -43.150   2.688  1.00  1.400          C  
ATOM   8129  CD  GLU A 506      37.123 -43.881   2.186  1.00  1.400          C  
ATOM   8130  OE1 GLU A 506      37.993 -44.135   2.980  1.00  1.400          O  
ATOM   8131  OE2 GLU A 506      37.211 -44.166   0.989  1.00  1.400          O  
ATOM   8132  H   GLU A 506      34.223 -40.871   1.441  1.00  1.240          H  
ATOM   8133  HA  GLU A 506      34.398 -41.490   4.325  1.00  1.190          H  
ATOM   8134 1HB  GLU A 506      36.510 -41.157   2.167  1.00  1.680          H  
ATOM   8135 2HB  GLU A 506      36.839 -41.609   3.835  1.00  1.680          H  
ATOM   8136 1HG  GLU A 506      35.506 -43.660   3.575  1.00  1.680          H  
ATOM   8137 2HG  GLU A 506      35.099 -43.205   1.930  1.00  1.680          H  
ATOM   8138  N   LEU A 507      34.639 -38.505   3.226  1.00  0.910          N  
ATOM   8139  CA  LEU A 507      34.874 -37.113   3.556  1.00  0.850          C  
ATOM   8140  C   LEU A 507      33.873 -36.644   4.609  1.00  0.790          C  
ATOM   8141  O   LEU A 507      32.747 -37.138   4.646  1.00  0.830          O  
ATOM   8142  CB  LEU A 507      34.720 -36.244   2.297  1.00  1.210          C  
ATOM   8143  CG  LEU A 507      35.722 -36.485   1.153  1.00  1.210          C  
ATOM   8144  CD1 LEU A 507      35.250 -35.711  -0.075  1.00  1.210          C  
ATOM   8145  CD2 LEU A 507      37.131 -35.979   1.578  1.00  1.210          C  
ATOM   8146  H   LEU A 507      34.071 -38.710   2.400  1.00  1.090          H  
ATOM   8147  HA  LEU A 507      35.884 -37.046   3.920  1.00  1.020          H  
ATOM   8148 1HB  LEU A 507      33.721 -36.413   1.896  1.00  1.460          H  
ATOM   8149 2HB  LEU A 507      34.786 -35.195   2.581  1.00  1.460          H  
ATOM   8150  HG  LEU A 507      35.762 -37.550   0.908  1.00  1.460          H  
ATOM   8151 1HD1 LEU A 507      35.943 -35.864  -0.898  1.00  1.460          H  
ATOM   8152 2HD1 LEU A 507      34.258 -36.065  -0.367  1.00  1.460          H  
ATOM   8153 3HD1 LEU A 507      35.201 -34.670   0.161  1.00  1.460          H  
ATOM   8154 1HD2 LEU A 507      37.833 -36.135   0.760  1.00  1.460          H  
ATOM   8155 2HD2 LEU A 507      37.082 -34.915   1.811  1.00  1.460          H  
ATOM   8156 3HD2 LEU A 507      37.484 -36.517   2.447  1.00  1.460          H  
ATOM   8157  N   PRO A 508      34.234 -35.687   5.481  1.00  0.720          N  
ATOM   8158  CA  PRO A 508      33.345 -35.075   6.457  1.00  0.670          C  
ATOM   8159  C   PRO A 508      32.137 -34.500   5.710  1.00  0.690          C  
ATOM   8160  O   PRO A 508      32.309 -33.959   4.614  1.00  0.760          O  
ATOM   8161  CB  PRO A 508      34.243 -33.990   7.061  1.00  1.010          C  
ATOM   8162  CG  PRO A 508      35.655 -34.477   6.862  1.00  1.010          C  
ATOM   8163  CD  PRO A 508      35.640 -35.192   5.541  1.00  1.010          C  
ATOM   8164  HA  PRO A 508      33.036 -35.824   7.205  1.00  0.800          H  
ATOM   8165 1HB  PRO A 508      34.026 -33.008   6.612  1.00  1.210          H  
ATOM   8166 2HB  PRO A 508      34.035 -33.926   8.120  1.00  1.210          H  
ATOM   8167 1HG  PRO A 508      36.349 -33.626   6.877  1.00  1.210          H  
ATOM   8168 2HG  PRO A 508      35.949 -35.135   7.694  1.00  1.210          H  
ATOM   8169 1HD  PRO A 508      35.862 -34.511   4.703  1.00  1.210          H  
ATOM   8170 2HD  PRO A 508      36.370 -36.008   5.641  1.00  1.210          H  
ATOM   8171  N   TYR A 509      30.934 -34.607   6.279  1.00  0.680          N  
ATOM   8172  CA  TYR A 509      29.722 -34.129   5.590  1.00  0.700          C  
ATOM   8173  C   TYR A 509      28.869 -33.230   6.504  1.00  0.690          C  
ATOM   8174  O   TYR A 509      28.091 -33.734   7.309  1.00  0.720          O  
ATOM   8175  CB  TYR A 509      28.914 -35.356   5.089  1.00  0.970          C  
ATOM   8176  CG  TYR A 509      27.794 -35.010   4.130  1.00  0.970          C  
ATOM   8177  CD1 TYR A 509      28.044 -34.901   2.756  1.00  0.970          C  
ATOM   8178  CD2 TYR A 509      26.543 -34.759   4.614  1.00  0.970          C  
ATOM   8179  CE1 TYR A 509      27.024 -34.514   1.904  1.00  0.970          C  
ATOM   8180  CE2 TYR A 509      25.557 -34.372   3.770  1.00  0.970          C  
ATOM   8181  CZ  TYR A 509      25.778 -34.226   2.440  1.00  0.970          C  
ATOM   8182  OH  TYR A 509      24.741 -33.747   1.649  1.00  0.970          O  
ATOM   8183  H   TYR A 509      30.844 -35.059   7.197  1.00  0.820          H  
ATOM   8184  HA  TYR A 509      30.019 -33.529   4.733  1.00  0.840          H  
ATOM   8185 1HB  TYR A 509      29.590 -36.052   4.589  1.00  1.170          H  
ATOM   8186 2HB  TYR A 509      28.483 -35.884   5.944  1.00  1.170          H  
ATOM   8187  HD1 TYR A 509      29.044 -35.102   2.360  1.00  1.170          H  
ATOM   8188  HD2 TYR A 509      26.343 -34.845   5.679  1.00  1.170          H  
ATOM   8189  HE1 TYR A 509      27.210 -34.411   0.840  1.00  1.170          H  
ATOM   8190  HE2 TYR A 509      24.579 -34.159   4.155  1.00  1.170          H  
ATOM   8191  HH  TYR A 509      23.969 -33.471   2.267  1.00  1.170          H  
ATOM   8192  N   PHE A 510      29.063 -31.907   6.453  1.00  0.670          N  
ATOM   8193  CA  PHE A 510      28.400 -31.027   7.429  1.00  0.670          C  
ATOM   8194  C   PHE A 510      27.380 -30.043   6.806  1.00  0.710          C  
ATOM   8195  O   PHE A 510      27.359 -29.838   5.593  1.00  0.740          O  
ATOM   8196  CB  PHE A 510      29.455 -30.279   8.192  1.00  0.940          C  
ATOM   8197  CG  PHE A 510      30.467 -31.144   8.822  1.00  0.940          C  
ATOM   8198  CD1 PHE A 510      31.780 -30.985   8.489  1.00  0.940          C  
ATOM   8199  CD2 PHE A 510      30.142 -32.118   9.694  1.00  0.940          C  
ATOM   8200  CE1 PHE A 510      32.730 -31.737   9.055  1.00  0.940          C  
ATOM   8201  CE2 PHE A 510      31.085 -32.895  10.271  1.00  0.940          C  
ATOM   8202  CZ  PHE A 510      32.385 -32.694   9.957  1.00  0.940          C  
ATOM   8203  H   PHE A 510      29.710 -31.515   5.777  1.00  0.800          H  
ATOM   8204  HA  PHE A 510      27.854 -31.649   8.135  1.00  0.800          H  
ATOM   8205 1HB  PHE A 510      29.968 -29.607   7.562  1.00  1.130          H  
ATOM   8206 2HB  PHE A 510      28.973 -29.708   8.972  1.00  1.130          H  
ATOM   8207  HD1 PHE A 510      32.059 -30.218   7.765  1.00  1.130          H  
ATOM   8208  HD2 PHE A 510      29.125 -32.279   9.920  1.00  1.130          H  
ATOM   8209  HE1 PHE A 510      33.774 -31.577   8.786  1.00  1.130          H  
ATOM   8210  HE2 PHE A 510      30.793 -33.670  10.976  1.00  1.130          H  
ATOM   8211  HZ  PHE A 510      33.143 -33.288  10.402  1.00  1.130          H  
ATOM   8212  N   GLU A 511      26.465 -29.483   7.605  1.00  0.710          N  
ATOM   8213  CA  GLU A 511      25.443 -28.612   7.003  1.00  0.770          C  
ATOM   8214  C   GLU A 511      25.973 -27.269   6.557  1.00  0.740          C  
ATOM   8215  O   GLU A 511      26.527 -26.511   7.354  1.00  0.680          O  
ATOM   8216  CB  GLU A 511      24.250 -28.378   7.938  1.00  1.050          C  
ATOM   8217  CG  GLU A 511      23.148 -27.473   7.342  1.00  1.050          C  
ATOM   8218  CD  GLU A 511      22.460 -28.094   6.149  1.00  1.050          C  
ATOM   8219  OE1 GLU A 511      21.933 -29.157   6.305  1.00  1.050          O  
ATOM   8220  OE2 GLU A 511      22.462 -27.506   5.094  1.00  1.050          O  
ATOM   8221  H   GLU A 511      26.506 -29.607   8.622  1.00  0.850          H  
ATOM   8222  HA  GLU A 511      25.063 -29.108   6.113  1.00  0.920          H  
ATOM   8223 1HB  GLU A 511      23.779 -29.318   8.174  1.00  1.260          H  
ATOM   8224 2HB  GLU A 511      24.586 -27.942   8.869  1.00  1.260          H  
ATOM   8225 1HG  GLU A 511      22.404 -27.295   8.115  1.00  1.260          H  
ATOM   8226 2HG  GLU A 511      23.565 -26.507   7.064  1.00  1.260          H  
ATOM   8227  N   GLY A 512      25.785 -26.971   5.269  1.00  0.810          N  
ATOM   8228  CA  GLY A 512      26.223 -25.702   4.694  1.00  0.820          C  
ATOM   8229  C   GLY A 512      27.714 -25.686   4.404  1.00  0.760          C  
ATOM   8230  O   GLY A 512      28.284 -24.634   4.109  1.00  0.750          O  
ATOM   8231  H   GLY A 512      25.314 -27.649   4.680  1.00  0.970          H  
ATOM   8232 1HA  GLY A 512      25.668 -25.516   3.775  1.00  0.980          H  
ATOM   8233 2HA  GLY A 512      25.976 -24.896   5.384  1.00  0.980          H  
ATOM   8234  N   ASP A 513      28.333 -26.856   4.486  1.00  0.750          N  
ATOM   8235  CA  ASP A 513      29.761 -26.993   4.313  1.00  0.720          C  
ATOM   8236  C   ASP A 513      30.260 -27.012   2.877  1.00  0.830          C  
ATOM   8237  O   ASP A 513      29.505 -26.983   1.895  1.00  0.890          O  
ATOM   8238  CB  ASP A 513      30.165 -28.286   5.017  1.00  1.020          C  
ATOM   8239  CG  ASP A 513      31.626 -28.491   5.322  1.00  1.020          C  
ATOM   8240  OD1 ASP A 513      32.369 -27.531   5.284  1.00  1.020          O  
ATOM   8241  OD2 ASP A 513      32.010 -29.611   5.492  1.00  1.020          O  
ATOM   8242  H   ASP A 513      27.795 -27.691   4.742  1.00  0.900          H  
ATOM   8243  HA  ASP A 513      30.232 -26.152   4.817  1.00  0.860          H  
ATOM   8244 1HB  ASP A 513      29.638 -28.264   5.948  1.00  1.220          H  
ATOM   8245 2HB  ASP A 513      29.787 -29.131   4.484  1.00  1.220          H  
ATOM   8246  N   TYR A 514      31.570 -27.122   2.776  1.00  0.940          N  
ATOM   8247  CA  TYR A 514      32.292 -27.161   1.537  1.00  1.120          C  
ATOM   8248  C   TYR A 514      32.030 -28.374   0.661  1.00  1.050          C  
ATOM   8249  O   TYR A 514      31.902 -28.239  -0.572  1.00  1.080          O  
ATOM   8250  CB  TYR A 514      33.772 -27.055   1.887  1.00  1.500          C  
ATOM   8251  CG  TYR A 514      34.241 -25.649   2.145  1.00  1.500          C  
ATOM   8252  CD1 TYR A 514      34.227 -25.147   3.426  1.00  1.500          C  
ATOM   8253  CD2 TYR A 514      34.695 -24.866   1.098  1.00  1.500          C  
ATOM   8254  CE1 TYR A 514      34.648 -23.867   3.656  1.00  1.500          C  
ATOM   8255  CE2 TYR A 514      35.111 -23.584   1.329  1.00  1.500          C  
ATOM   8256  CZ  TYR A 514      35.084 -23.085   2.602  1.00  1.500          C  
ATOM   8257  OH  TYR A 514      35.473 -21.805   2.847  1.00  1.500          O  
ATOM   8258  H   TYR A 514      32.107 -27.119   3.640  1.00  1.130          H  
ATOM   8259  HA  TYR A 514      31.993 -26.303   0.981  1.00  1.340          H  
ATOM   8260 1HB  TYR A 514      33.914 -27.607   2.807  1.00  1.800          H  
ATOM   8261 2HB  TYR A 514      34.393 -27.511   1.162  1.00  1.800          H  
ATOM   8262  HD1 TYR A 514      33.877 -25.763   4.255  1.00  1.800          H  
ATOM   8263  HD2 TYR A 514      34.709 -25.266   0.091  1.00  1.800          H  
ATOM   8264  HE1 TYR A 514      34.631 -23.465   4.666  1.00  1.800          H  
ATOM   8265  HE2 TYR A 514      35.453 -22.967   0.503  1.00  1.800          H  
ATOM   8266  HH  TYR A 514      35.714 -21.374   2.022  1.00  1.800          H  
ATOM   8267  N   TRP A 515      31.956 -29.563   1.272  1.00  1.020          N  
ATOM   8268  CA  TRP A 515      31.804 -30.738   0.446  1.00  1.020          C  
ATOM   8269  C   TRP A 515      30.385 -31.014  -0.047  1.00  0.950          C  
ATOM   8270  O   TRP A 515      30.222 -31.177  -1.239  1.00  0.970          O  
ATOM   8271  CB  TRP A 515      32.326 -32.017   1.137  1.00  1.430          C  
ATOM   8272  CG  TRP A 515      33.761 -32.025   1.446  1.00  1.430          C  
ATOM   8273  CD1 TRP A 515      34.310 -32.069   2.689  1.00  1.430          C  
ATOM   8274  CD2 TRP A 515      34.858 -31.977   0.530  1.00  1.430          C  
ATOM   8275  NE1 TRP A 515      35.662 -32.069   2.600  1.00  1.430          N  
ATOM   8276  CE2 TRP A 515      36.021 -32.011   1.294  1.00  1.430          C  
ATOM   8277  CE3 TRP A 515      34.952 -31.916  -0.859  1.00  1.430          C  
ATOM   8278  CZ2 TRP A 515      37.266 -31.987   0.723  1.00  1.430          C  
ATOM   8279  CZ3 TRP A 515      36.196 -31.893  -1.421  1.00  1.430          C  
ATOM   8280  CH2 TRP A 515      37.325 -31.927  -0.656  1.00  1.430          C  
ATOM   8281  H   TRP A 515      32.050 -29.632   2.279  1.00  1.220          H  
ATOM   8282  HA  TRP A 515      32.419 -30.588  -0.437  1.00  1.220          H  
ATOM   8283 1HB  TRP A 515      31.808 -32.235   2.053  1.00  1.710          H  
ATOM   8284 2HB  TRP A 515      32.160 -32.849   0.480  1.00  1.710          H  
ATOM   8285  HD1 TRP A 515      33.744 -32.110   3.624  1.00  1.710          H  
ATOM   8286  HE1 TRP A 515      36.291 -32.101   3.382  1.00  1.710          H  
ATOM   8287  HE3 TRP A 515      34.062 -31.893  -1.488  1.00  1.710          H  
ATOM   8288  HZ2 TRP A 515      38.180 -32.012   1.316  1.00  1.710          H  
ATOM   8289  HZ3 TRP A 515      36.263 -31.850  -2.498  1.00  1.710          H  
ATOM   8290  HH2 TRP A 515      38.294 -31.908  -1.153  1.00  1.710          H  
ATOM   8291  N   PRO A 516      29.312 -31.016   0.775  1.00  0.930          N  
ATOM   8292  CA  PRO A 516      27.966 -31.359   0.343  1.00  0.940          C  
ATOM   8293  C   PRO A 516      27.501 -30.586  -0.864  1.00  0.960          C  
ATOM   8294  O   PRO A 516      26.901 -31.153  -1.783  1.00  1.000          O  
ATOM   8295  CB  PRO A 516      27.130 -30.933   1.541  1.00  1.410          C  
ATOM   8296  CG  PRO A 516      28.051 -31.080   2.684  1.00  1.410          C  
ATOM   8297  CD  PRO A 516      29.385 -30.618   2.164  1.00  1.410          C  
ATOM   8298  HA  PRO A 516      27.900 -32.430   0.157  1.00  1.130          H  
ATOM   8299 1HB  PRO A 516      26.782 -29.899   1.414  1.00  1.690          H  
ATOM   8300 2HB  PRO A 516      26.232 -31.554   1.613  1.00  1.690          H  
ATOM   8301 1HG  PRO A 516      27.693 -30.439   3.449  1.00  1.690          H  
ATOM   8302 2HG  PRO A 516      28.059 -32.084   3.101  1.00  1.690          H  
ATOM   8303 1HD  PRO A 516      29.427 -29.540   2.224  1.00  1.690          H  
ATOM   8304 2HD  PRO A 516      30.166 -31.098   2.732  1.00  1.690          H  
ATOM   8305  N   ASN A 517      27.892 -29.317  -0.924  1.00  1.000          N  
ATOM   8306  CA  ASN A 517      27.481 -28.472  -2.011  1.00  1.100          C  
ATOM   8307  C   ASN A 517      28.273 -28.808  -3.250  1.00  1.140          C  
ATOM   8308  O   ASN A 517      27.699 -29.033  -4.320  1.00  1.220          O  
ATOM   8309  CB  ASN A 517      27.627 -27.022  -1.598  1.00  1.500          C  
ATOM   8310  CG  ASN A 517      26.545 -26.600  -0.602  1.00  1.500          C  
ATOM   8311  OD1 ASN A 517      25.378 -26.430  -0.986  1.00  1.500          O  
ATOM   8312  ND2 ASN A 517      26.892 -26.435   0.657  1.00  1.500          N  
ATOM   8313  H   ASN A 517      28.414 -28.900  -0.162  1.00  1.200          H  
ATOM   8314  HA  ASN A 517      26.428 -28.668  -2.231  1.00  1.320          H  
ATOM   8315 1HB  ASN A 517      28.612 -26.875  -1.134  1.00  1.800          H  
ATOM   8316 2HB  ASN A 517      27.582 -26.381  -2.478  1.00  1.800          H  
ATOM   8317 1HD2 ASN A 517      26.205 -26.149   1.323  1.00  1.800          H  
ATOM   8318 2HD2 ASN A 517      27.851 -26.583   0.980  1.00  1.800          H  
ATOM   8319  N   ALA A 518      29.595 -28.860  -3.132  1.00  1.100          N  
ATOM   8320  CA  ALA A 518      30.365 -29.195  -4.299  1.00  1.170          C  
ATOM   8321  C   ALA A 518      30.054 -30.588  -4.794  1.00  1.170          C  
ATOM   8322  O   ALA A 518      30.056 -30.804  -5.999  1.00  1.260          O  
ATOM   8323  CB  ALA A 518      31.800 -29.061  -4.002  1.00  1.610          C  
ATOM   8324  H   ALA A 518      30.087 -28.671  -2.250  1.00  1.320          H  
ATOM   8325  HA  ALA A 518      30.102 -28.491  -5.090  1.00  1.400          H  
ATOM   8326 1HB  ALA A 518      32.393 -29.273  -4.891  1.00  1.930          H  
ATOM   8327 2HB  ALA A 518      31.926 -28.034  -3.692  1.00  1.930          H  
ATOM   8328 3HB  ALA A 518      32.083 -29.749  -3.199  1.00  1.930          H  
ATOM   8329  N   LEU A 519      29.792 -31.527  -3.886  1.00  1.090          N  
ATOM   8330  CA  LEU A 519      29.506 -32.895  -4.256  1.00  1.100          C  
ATOM   8331  C   LEU A 519      28.262 -32.947  -5.104  1.00  1.160          C  
ATOM   8332  O   LEU A 519      28.273 -33.557  -6.172  1.00  1.200          O  
ATOM   8333  CB  LEU A 519      29.372 -33.756  -2.986  1.00  1.540          C  
ATOM   8334  CG  LEU A 519      30.707 -34.071  -2.198  1.00  1.540          C  
ATOM   8335  CD1 LEU A 519      30.368 -34.652  -0.812  1.00  1.540          C  
ATOM   8336  CD2 LEU A 519      31.538 -35.090  -2.984  1.00  1.540          C  
ATOM   8337  H   LEU A 519      29.809 -31.277  -2.907  1.00  1.310          H  
ATOM   8338  HA  LEU A 519      30.324 -33.271  -4.845  1.00  1.320          H  
ATOM   8339 1HB  LEU A 519      28.706 -33.238  -2.298  1.00  1.840          H  
ATOM   8340 2HB  LEU A 519      28.913 -34.689  -3.248  1.00  1.840          H  
ATOM   8341  HG  LEU A 519      31.289 -33.163  -2.074  1.00  1.840          H  
ATOM   8342 1HD1 LEU A 519      31.289 -34.877  -0.274  1.00  1.840          H  
ATOM   8343 2HD1 LEU A 519      29.789 -33.931  -0.246  1.00  1.840          H  
ATOM   8344 3HD1 LEU A 519      29.802 -35.552  -0.916  1.00  1.840          H  
ATOM   8345 1HD2 LEU A 519      32.453 -35.306  -2.434  1.00  1.840          H  
ATOM   8346 2HD2 LEU A 519      30.963 -36.003  -3.107  1.00  1.840          H  
ATOM   8347 3HD2 LEU A 519      31.801 -34.702  -3.962  1.00  1.840          H  
ATOM   8348  N   GLU A 520      27.207 -32.218  -4.736  1.00  1.160          N  
ATOM   8349  CA  GLU A 520      26.043 -32.262  -5.606  1.00  1.210          C  
ATOM   8350  C   GLU A 520      26.413 -31.791  -7.017  1.00  1.270          C  
ATOM   8351  O   GLU A 520      26.028 -32.434  -8.007  1.00  1.310          O  
ATOM   8352  CB  GLU A 520      24.882 -31.430  -5.072  1.00  1.670          C  
ATOM   8353  CG  GLU A 520      23.600 -31.569  -5.927  1.00  1.670          C  
ATOM   8354  CD  GLU A 520      22.429 -30.794  -5.418  1.00  1.670          C  
ATOM   8355  OE1 GLU A 520      22.599 -30.019  -4.517  1.00  1.670          O  
ATOM   8356  OE2 GLU A 520      21.351 -30.982  -5.941  1.00  1.670          O  
ATOM   8357  H   GLU A 520      27.201 -31.714  -3.840  1.00  1.390          H  
ATOM   8358  HA  GLU A 520      25.720 -33.286  -5.677  1.00  1.450          H  
ATOM   8359 1HB  GLU A 520      24.665 -31.722  -4.055  1.00  2.010          H  
ATOM   8360 2HB  GLU A 520      25.169 -30.377  -5.049  1.00  2.010          H  
ATOM   8361 1HG  GLU A 520      23.829 -31.216  -6.929  1.00  2.010          H  
ATOM   8362 2HG  GLU A 520      23.330 -32.616  -5.999  1.00  2.010          H  
ATOM   8363  N   ASP A 521      27.192 -30.692  -7.118  1.00  1.290          N  
ATOM   8364  CA  ASP A 521      27.605 -30.192  -8.433  1.00  1.370          C  
ATOM   8365  C   ASP A 521      28.477 -31.206  -9.178  1.00  1.360          C  
ATOM   8366  O   ASP A 521      28.299 -31.405 -10.380  1.00  1.410          O  
ATOM   8367  CB  ASP A 521      28.386 -28.876  -8.326  1.00  1.890          C  
ATOM   8368  CG  ASP A 521      27.550 -27.632  -7.972  1.00  1.890          C  
ATOM   8369  OD1 ASP A 521      26.344 -27.661  -8.066  1.00  1.890          O  
ATOM   8370  OD2 ASP A 521      28.158 -26.649  -7.610  1.00  1.890          O  
ATOM   8371  H   ASP A 521      27.455 -30.185  -6.261  1.00  1.550          H  
ATOM   8372  HA  ASP A 521      26.709 -30.015  -9.025  1.00  1.640          H  
ATOM   8373 1HB  ASP A 521      29.154 -28.989  -7.566  1.00  2.260          H  
ATOM   8374 2HB  ASP A 521      28.900 -28.691  -9.272  1.00  2.260          H  
ATOM   8375  N   ILE A 522      29.365 -31.896  -8.449  1.00  1.320          N  
ATOM   8376  CA  ILE A 522      30.250 -32.900  -9.030  1.00  1.340          C  
ATOM   8377  C   ILE A 522      29.471 -34.030  -9.639  1.00  1.310          C  
ATOM   8378  O   ILE A 522      29.769 -34.430 -10.767  1.00  1.360          O  
ATOM   8379  CB  ILE A 522      31.235 -33.469  -7.967  1.00  1.870          C  
ATOM   8380  CG1 ILE A 522      32.282 -32.383  -7.582  1.00  1.870          C  
ATOM   8381  CG2 ILE A 522      31.883 -34.780  -8.457  1.00  1.870          C  
ATOM   8382  CD1 ILE A 522      33.090 -32.680  -6.316  1.00  1.870          C  
ATOM   8383  H   ILE A 522      29.468 -31.646  -7.467  1.00  1.580          H  
ATOM   8384  HA  ILE A 522      30.833 -32.428  -9.817  1.00  1.610          H  
ATOM   8385  HB  ILE A 522      30.686 -33.688  -7.069  1.00  2.240          H  
ATOM   8386 1HG1 ILE A 522      32.979 -32.298  -8.396  1.00  2.240          H  
ATOM   8387 2HG1 ILE A 522      31.783 -31.435  -7.471  1.00  2.240          H  
ATOM   8388 1HG2 ILE A 522      32.553 -35.176  -7.699  1.00  2.240          H  
ATOM   8389 2HG2 ILE A 522      31.122 -35.524  -8.651  1.00  2.240          H  
ATOM   8390 3HG2 ILE A 522      32.426 -34.581  -9.361  1.00  2.240          H  
ATOM   8391 1HD1 ILE A 522      33.788 -31.883  -6.135  1.00  2.240          H  
ATOM   8392 2HD1 ILE A 522      32.426 -32.748  -5.470  1.00  2.240          H  
ATOM   8393 3HD1 ILE A 522      33.635 -33.611  -6.420  1.00  2.240          H  
ATOM   8394  N   PHE A 523      28.483 -34.555  -8.929  1.00  1.270          N  
ATOM   8395  CA  PHE A 523      27.737 -35.656  -9.499  1.00  1.270          C  
ATOM   8396  C   PHE A 523      26.972 -35.202 -10.714  1.00  1.310          C  
ATOM   8397  O   PHE A 523      26.956 -35.911 -11.717  1.00  1.360          O  
ATOM   8398  CB  PHE A 523      26.826 -36.293  -8.465  1.00  1.780          C  
ATOM   8399  CG  PHE A 523      27.655 -36.973  -7.479  1.00  1.780          C  
ATOM   8400  CD1 PHE A 523      27.746 -36.462  -6.239  1.00  1.780          C  
ATOM   8401  CD2 PHE A 523      28.422 -38.088  -7.811  1.00  1.780          C  
ATOM   8402  CE1 PHE A 523      28.563 -36.993  -5.340  1.00  1.780          C  
ATOM   8403  CE2 PHE A 523      29.253 -38.643  -6.884  1.00  1.780          C  
ATOM   8404  CZ  PHE A 523      29.327 -38.080  -5.641  1.00  1.780          C  
ATOM   8405  H   PHE A 523      28.301 -34.203  -7.982  1.00  1.520          H  
ATOM   8406  HA  PHE A 523      28.451 -36.409  -9.826  1.00  1.520          H  
ATOM   8407 1HB  PHE A 523      26.235 -35.522  -7.964  1.00  2.130          H  
ATOM   8408 2HB  PHE A 523      26.150 -37.010  -8.926  1.00  2.130          H  
ATOM   8409  HD1 PHE A 523      27.154 -35.592  -5.979  1.00  2.130          H  
ATOM   8410  HD2 PHE A 523      28.362 -38.510  -8.817  1.00  2.130          H  
ATOM   8411  HE1 PHE A 523      28.617 -36.542  -4.383  1.00  2.130          H  
ATOM   8412  HE2 PHE A 523      29.855 -39.511  -7.133  1.00  2.130          H  
ATOM   8413  HZ  PHE A 523      29.991 -38.490  -4.892  1.00  2.130          H  
ATOM   8414  N   LYS A 524      26.369 -34.012 -10.672  1.00  1.320          N  
ATOM   8415  CA  LYS A 524      25.642 -33.558 -11.845  1.00  1.360          C  
ATOM   8416  C   LYS A 524      26.567 -33.434 -13.059  1.00  1.420          C  
ATOM   8417  O   LYS A 524      26.197 -33.869 -14.154  1.00  1.430          O  
ATOM   8418  CB  LYS A 524      24.941 -32.231 -11.559  1.00  1.890          C  
ATOM   8419  CG  LYS A 524      23.738 -32.352 -10.625  1.00  1.890          C  
ATOM   8420  CD  LYS A 524      23.125 -30.991 -10.319  1.00  1.890          C  
ATOM   8421  CE  LYS A 524      21.881 -31.122  -9.439  1.00  1.890          C  
ATOM   8422  NZ  LYS A 524      21.342 -29.791  -9.026  1.00  1.890          N  
ATOM   8423  H   LYS A 524      26.388 -33.449  -9.813  1.00  1.580          H  
ATOM   8424  HA  LYS A 524      24.882 -34.303 -12.081  1.00  1.630          H  
ATOM   8425 1HB  LYS A 524      25.654 -31.541 -11.098  1.00  2.270          H  
ATOM   8426 2HB  LYS A 524      24.608 -31.784 -12.495  1.00  2.270          H  
ATOM   8427 1HG  LYS A 524      22.987 -32.994 -11.086  1.00  2.270          H  
ATOM   8428 2HG  LYS A 524      24.057 -32.813  -9.690  1.00  2.270          H  
ATOM   8429 1HD  LYS A 524      23.864 -30.380  -9.789  1.00  2.270          H  
ATOM   8430 2HD  LYS A 524      22.859 -30.489 -11.247  1.00  2.270          H  
ATOM   8431 1HE  LYS A 524      21.111 -31.654  -9.995  1.00  2.270          H  
ATOM   8432 2HE  LYS A 524      22.128 -31.695  -8.549  1.00  2.270          H  
ATOM   8433 1HZ  LYS A 524      20.519 -29.927  -8.446  1.00  2.270          H  
ATOM   8434 2HZ  LYS A 524      22.049 -29.296  -8.491  1.00  2.270          H  
ATOM   8435 3HZ  LYS A 524      21.094 -29.251  -9.842  1.00  2.270          H  
ATOM   8436  N   GLU A 525      27.779 -32.884 -12.867  1.00  1.490          N  
ATOM   8437  CA  GLU A 525      28.724 -32.746 -13.973  1.00  1.600          C  
ATOM   8438  C   GLU A 525      29.154 -34.110 -14.517  1.00  1.630          C  
ATOM   8439  O   GLU A 525      29.211 -34.305 -15.737  1.00  1.730          O  
ATOM   8440  CB  GLU A 525      29.952 -31.946 -13.518  1.00  2.200          C  
ATOM   8441  CG  GLU A 525      29.684 -30.446 -13.268  1.00  2.200          C  
ATOM   8442  CD  GLU A 525      30.872 -29.703 -12.656  1.00  2.200          C  
ATOM   8443  OE1 GLU A 525      31.843 -30.344 -12.310  1.00  2.200          O  
ATOM   8444  OE2 GLU A 525      30.804 -28.505 -12.535  1.00  2.200          O  
ATOM   8445  H   GLU A 525      28.027 -32.513 -11.943  1.00  1.790          H  
ATOM   8446  HA  GLU A 525      28.231 -32.199 -14.777  1.00  1.920          H  
ATOM   8447 1HB  GLU A 525      30.330 -32.373 -12.584  1.00  2.640          H  
ATOM   8448 2HB  GLU A 525      30.743 -32.035 -14.263  1.00  2.640          H  
ATOM   8449 1HG  GLU A 525      29.434 -29.980 -14.221  1.00  2.640          H  
ATOM   8450 2HG  GLU A 525      28.820 -30.342 -12.618  1.00  2.640          H  
ATOM   8451  N   ILE A 526      29.387 -35.079 -13.620  1.00  1.580          N  
ATOM   8452  CA  ILE A 526      29.777 -36.412 -14.053  1.00  1.680          C  
ATOM   8453  C   ILE A 526      28.641 -37.045 -14.834  1.00  1.730          C  
ATOM   8454  O   ILE A 526      28.897 -37.677 -15.863  1.00  1.900          O  
ATOM   8455  CB  ILE A 526      30.211 -37.322 -12.883  1.00  2.310          C  
ATOM   8456  CG1 ILE A 526      31.545 -36.771 -12.291  1.00  2.310          C  
ATOM   8457  CG2 ILE A 526      30.376 -38.811 -13.388  1.00  2.310          C  
ATOM   8458  CD1 ILE A 526      31.946 -37.381 -10.974  1.00  2.310          C  
ATOM   8459  H   ILE A 526      29.350 -34.855 -12.619  1.00  1.900          H  
ATOM   8460  HA  ILE A 526      30.630 -36.317 -14.723  1.00  2.020          H  
ATOM   8461  HB  ILE A 526      29.458 -37.280 -12.094  1.00  2.770          H  
ATOM   8462 1HG1 ILE A 526      32.348 -36.941 -13.009  1.00  2.770          H  
ATOM   8463 2HG1 ILE A 526      31.438 -35.696 -12.150  1.00  2.770          H  
ATOM   8464 1HG2 ILE A 526      30.681 -39.456 -12.572  1.00  2.770          H  
ATOM   8465 2HG2 ILE A 526      29.432 -39.187 -13.785  1.00  2.770          H  
ATOM   8466 3HG2 ILE A 526      31.134 -38.847 -14.176  1.00  2.770          H  
ATOM   8467 1HD1 ILE A 526      32.872 -36.929 -10.639  1.00  2.770          H  
ATOM   8468 2HD1 ILE A 526      31.164 -37.202 -10.240  1.00  2.770          H  
ATOM   8469 3HD1 ILE A 526      32.091 -38.443 -11.099  1.00  2.770          H  
ATOM   8470  N   ASP A 527      27.399 -36.935 -14.332  1.00  1.620          N  
ATOM   8471  CA  ASP A 527      26.256 -37.509 -15.024  1.00  1.700          C  
ATOM   8472  C   ASP A 527      26.118 -36.937 -16.422  1.00  1.740          C  
ATOM   8473  O   ASP A 527      25.831 -37.678 -17.352  1.00  1.880          O  
ATOM   8474  CB  ASP A 527      24.942 -37.251 -14.273  1.00  2.350          C  
ATOM   8475  CG  ASP A 527      24.708 -38.087 -12.982  1.00  2.350          C  
ATOM   8476  OD1 ASP A 527      25.395 -39.055 -12.744  1.00  2.350          O  
ATOM   8477  OD2 ASP A 527      23.802 -37.739 -12.262  1.00  2.350          O  
ATOM   8478  H   ASP A 527      27.250 -36.450 -13.445  1.00  1.940          H  
ATOM   8479  HA  ASP A 527      26.407 -38.586 -15.103  1.00  2.040          H  
ATOM   8480 1HB  ASP A 527      24.918 -36.198 -13.988  1.00  2.820          H  
ATOM   8481 2HB  ASP A 527      24.119 -37.406 -14.948  1.00  2.820          H  
ATOM   8482  N   GLU A 528      26.355 -35.633 -16.611  1.00  1.710          N  
ATOM   8483  CA  GLU A 528      26.274 -35.103 -17.970  1.00  1.850          C  
ATOM   8484  C   GLU A 528      27.360 -35.719 -18.869  1.00  2.110          C  
ATOM   8485  O   GLU A 528      27.074 -36.189 -19.976  1.00  2.290          O  
ATOM   8486  CB  GLU A 528      26.419 -33.576 -17.972  1.00  2.530          C  
ATOM   8487  CG  GLU A 528      25.237 -32.811 -17.381  1.00  2.530          C  
ATOM   8488  CD  GLU A 528      25.465 -31.316 -17.341  1.00  2.530          C  
ATOM   8489  OE1 GLU A 528      26.561 -30.895 -17.629  1.00  2.530          O  
ATOM   8490  OE2 GLU A 528      24.543 -30.601 -17.026  1.00  2.530          O  
ATOM   8491  H   GLU A 528      26.523 -35.014 -15.807  1.00  2.050          H  
ATOM   8492  HA  GLU A 528      25.298 -35.358 -18.380  1.00  2.220          H  
ATOM   8493 1HB  GLU A 528      27.305 -33.302 -17.394  1.00  3.040          H  
ATOM   8494 2HB  GLU A 528      26.572 -33.225 -18.991  1.00  3.040          H  
ATOM   8495 1HG  GLU A 528      24.350 -33.019 -17.976  1.00  3.040          H  
ATOM   8496 2HG  GLU A 528      25.054 -33.174 -16.372  1.00  3.040          H  
ATOM   8497  N   GLU A 529      28.593 -35.830 -18.349  1.00  2.230          N  
ATOM   8498  CA  GLU A 529      29.710 -36.398 -19.117  1.00  2.590          C  
ATOM   8499  C   GLU A 529      29.447 -37.849 -19.500  1.00  2.730          C  
ATOM   8500  O   GLU A 529      29.816 -38.306 -20.588  1.00  3.130          O  
ATOM   8501  CB  GLU A 529      31.020 -36.320 -18.326  1.00  3.480          C  
ATOM   8502  CG  GLU A 529      31.587 -34.919 -18.149  1.00  3.480          C  
ATOM   8503  CD  GLU A 529      32.820 -34.909 -17.290  1.00  3.480          C  
ATOM   8504  OE1 GLU A 529      33.146 -35.944 -16.762  1.00  3.480          O  
ATOM   8505  OE2 GLU A 529      33.432 -33.876 -17.161  1.00  3.480          O  
ATOM   8506  H   GLU A 529      28.774 -35.440 -17.415  1.00  2.680          H  
ATOM   8507  HA  GLU A 529      29.823 -35.819 -20.032  1.00  3.110          H  
ATOM   8508 1HB  GLU A 529      30.860 -36.736 -17.332  1.00  4.180          H  
ATOM   8509 2HB  GLU A 529      31.775 -36.930 -18.816  1.00  4.180          H  
ATOM   8510 1HG  GLU A 529      31.834 -34.516 -19.129  1.00  4.180          H  
ATOM   8511 2HG  GLU A 529      30.830 -34.280 -17.706  1.00  4.180          H  
ATOM   8512  N   THR A 530      28.776 -38.557 -18.602  1.00  2.680          N  
ATOM   8513  CA  THR A 530      28.438 -39.956 -18.746  1.00  3.090          C  
ATOM   8514  C   THR A 530      26.933 -40.162 -18.907  1.00  3.290          C  
ATOM   8515  O   THR A 530      26.417 -41.236 -18.576  1.00  3.570          O  
ATOM   8516  CB  THR A 530      28.949 -40.787 -17.552  1.00  4.160          C  
ATOM   8517  OG1 THR A 530      28.415 -40.277 -16.330  1.00  4.160          O  
ATOM   8518  CG2 THR A 530      30.459 -40.793 -17.477  1.00  4.160          C  
ATOM   8519  H   THR A 530      28.555 -38.100 -17.714  1.00  3.220          H  
ATOM   8520  HA  THR A 530      28.920 -40.332 -19.644  1.00  3.710          H  
ATOM   8521  HB  THR A 530      28.606 -41.798 -17.677  1.00  4.990          H  
ATOM   8522  HG1 THR A 530      28.706 -39.351 -16.211  1.00  4.990          H  
ATOM   8523 1HG2 THR A 530      30.779 -41.404 -16.634  1.00  4.990          H  
ATOM   8524 2HG2 THR A 530      30.866 -41.202 -18.402  1.00  4.990          H  
ATOM   8525 3HG2 THR A 530      30.816 -39.770 -17.342  1.00  4.990          H  
ATOM   8526  N   ASN A 531      26.224 -39.178 -19.495  1.00  3.410          N  
ATOM   8527  CA  ASN A 531      24.774 -39.282 -19.689  1.00  3.690          C  
ATOM   8528  C   ASN A 531      24.397 -40.575 -20.410  1.00  3.310          C  
ATOM   8529  O   ASN A 531      23.353 -41.170 -20.140  1.00  3.570          O  
ATOM   8530  CB  ASN A 531      24.245 -38.082 -20.446  1.00  5.050          C  
ATOM   8531  CG  ASN A 531      22.748 -38.019 -20.459  1.00  5.050          C  
ATOM   8532  OD1 ASN A 531      22.113 -37.890 -19.406  1.00  5.050          O  
ATOM   8533  ND2 ASN A 531      22.168 -38.103 -21.629  1.00  5.050          N  
ATOM   8534  H   ASN A 531      26.682 -38.292 -19.740  1.00  4.090          H  
ATOM   8535  HA  ASN A 531      24.303 -39.294 -18.705  1.00  4.430          H  
ATOM   8536 1HB  ASN A 531      24.626 -37.173 -19.983  1.00  6.060          H  
ATOM   8537 2HB  ASN A 531      24.613 -38.103 -21.470  1.00  6.060          H  
ATOM   8538 1HD2 ASN A 531      21.171 -38.067 -21.698  1.00  6.060          H  
ATOM   8539 2HD2 ASN A 531      22.721 -38.205 -22.455  1.00  6.060          H  
ATOM   8540  N   ARG A 532      25.256 -41.052 -21.307  1.00  3.120          N  
ATOM   8541  CA  ARG A 532      24.980 -42.293 -22.010  1.00  3.220          C  
ATOM   8542  C   ARG A 532      24.798 -43.478 -21.041  1.00  3.190          C  
ATOM   8543  O   ARG A 532      24.022 -44.397 -21.331  1.00  3.590          O  
ATOM   8544  CB  ARG A 532      26.119 -42.586 -22.979  1.00  4.470          C  
ATOM   8545  CG  ARG A 532      27.478 -42.905 -22.316  1.00  4.470          C  
ATOM   8546  CD  ARG A 532      28.589 -42.944 -23.304  1.00  4.470          C  
ATOM   8547  NE  ARG A 532      29.872 -43.311 -22.679  1.00  4.470          N  
ATOM   8548  CZ  ARG A 532      30.748 -42.466 -22.062  1.00  4.470          C  
ATOM   8549  NH1 ARG A 532      30.510 -41.172 -21.960  1.00  4.470          N  
ATOM   8550  NH2 ARG A 532      31.868 -42.958 -21.558  1.00  4.470          N  
ATOM   8551  H   ARG A 532      26.085 -40.517 -21.529  1.00  3.740          H  
ATOM   8552  HA  ARG A 532      24.058 -42.166 -22.579  1.00  3.860          H  
ATOM   8553 1HB  ARG A 532      25.852 -43.440 -23.601  1.00  5.360          H  
ATOM   8554 2HB  ARG A 532      26.263 -41.732 -23.640  1.00  5.360          H  
ATOM   8555 1HG  ARG A 532      27.710 -42.163 -21.551  1.00  5.360          H  
ATOM   8556 2HG  ARG A 532      27.431 -43.893 -21.862  1.00  5.360          H  
ATOM   8557 1HD  ARG A 532      28.359 -43.690 -24.065  1.00  5.360          H  
ATOM   8558 2HD  ARG A 532      28.698 -41.971 -23.780  1.00  5.360          H  
ATOM   8559  HE  ARG A 532      30.132 -44.289 -22.724  1.00  5.360          H  
ATOM   8560 1HH1 ARG A 532      29.667 -40.767 -22.338  1.00  5.360          H  
ATOM   8561 2HH1 ARG A 532      31.190 -40.568 -21.506  1.00  5.360          H  
ATOM   8562 1HH2 ARG A 532      32.066 -43.944 -21.635  1.00  5.360          H  
ATOM   8563 2HH2 ARG A 532      32.528 -42.342 -21.102  1.00  5.360          H  
ATOM   8564  N   ARG A 533      25.480 -43.453 -19.878  1.00  3.010          N  
ATOM   8565  CA  ARG A 533      25.370 -44.523 -18.901  1.00  3.410          C  
ATOM   8566  C   ARG A 533      24.124 -44.266 -18.077  1.00  3.610          C  
ATOM   8567  O   ARG A 533      23.357 -45.176 -17.768  1.00  4.130          O  
ATOM   8568  CB  ARG A 533      26.590 -44.573 -17.993  1.00  4.610          C  
ATOM   8569  CG  ARG A 533      27.879 -44.993 -18.677  1.00  4.610          C  
ATOM   8570  CD  ARG A 533      29.031 -44.967 -17.744  1.00  4.610          C  
ATOM   8571  NE  ARG A 533      30.274 -45.325 -18.412  1.00  4.610          N  
ATOM   8572  CZ  ARG A 533      31.510 -45.136 -17.901  1.00  4.610          C  
ATOM   8573  NH1 ARG A 533      31.663 -44.575 -16.723  1.00  4.610          N  
ATOM   8574  NH2 ARG A 533      32.572 -45.519 -18.594  1.00  4.610          N  
ATOM   8575  H   ARG A 533      26.084 -42.669 -19.646  1.00  3.610          H  
ATOM   8576  HA  ARG A 533      25.279 -45.473 -19.420  1.00  4.090          H  
ATOM   8577 1HB  ARG A 533      26.753 -43.593 -17.552  1.00  5.540          H  
ATOM   8578 2HB  ARG A 533      26.408 -45.269 -17.177  1.00  5.540          H  
ATOM   8579 1HG  ARG A 533      27.771 -46.002 -19.073  1.00  5.540          H  
ATOM   8580 2HG  ARG A 533      28.094 -44.303 -19.490  1.00  5.540          H  
ATOM   8581 1HD  ARG A 533      29.137 -43.979 -17.321  1.00  5.540          H  
ATOM   8582 2HD  ARG A 533      28.856 -45.685 -16.943  1.00  5.540          H  
ATOM   8583  HE  ARG A 533      30.203 -45.764 -19.320  1.00  5.540          H  
ATOM   8584 1HH1 ARG A 533      30.850 -44.280 -16.198  1.00  5.540          H  
ATOM   8585 2HH1 ARG A 533      32.591 -44.442 -16.350  1.00  5.540          H  
ATOM   8586 1HH2 ARG A 533      32.457 -45.952 -19.499  1.00  5.540          H  
ATOM   8587 2HH2 ARG A 533      33.499 -45.383 -18.218  1.00  5.540          H  
ATOM   8588  N   LEU A 534      23.871 -42.990 -17.781  1.00  3.440          N  
ATOM   8589  CA  LEU A 534      22.695 -42.637 -16.993  1.00  3.940          C  
ATOM   8590  C   LEU A 534      21.451 -43.169 -17.699  1.00  3.870          C  
ATOM   8591  O   LEU A 534      20.537 -43.693 -17.059  1.00  4.270          O  
ATOM   8592  CB  LEU A 534      22.593 -41.111 -16.814  1.00  5.320          C  
ATOM   8593  CG  LEU A 534      21.407 -40.557 -15.972  1.00  5.320          C  
ATOM   8594  CD1 LEU A 534      21.473 -41.076 -14.530  1.00  5.320          C  
ATOM   8595  CD2 LEU A 534      21.472 -39.034 -15.999  1.00  5.320          C  
ATOM   8596  H   LEU A 534      24.552 -42.277 -18.064  1.00  4.130          H  
ATOM   8597  HA  LEU A 534      22.782 -43.117 -16.023  1.00  4.730          H  
ATOM   8598 1HB  LEU A 534      23.523 -40.753 -16.369  1.00  6.380          H  
ATOM   8599 2HB  LEU A 534      22.502 -40.665 -17.800  1.00  6.380          H  
ATOM   8600  HG  LEU A 534      20.462 -40.888 -16.407  1.00  6.380          H  
ATOM   8601 1HD1 LEU A 534      20.636 -40.669 -13.963  1.00  6.380          H  
ATOM   8602 2HD1 LEU A 534      21.410 -42.161 -14.517  1.00  6.380          H  
ATOM   8603 3HD1 LEU A 534      22.412 -40.757 -14.067  1.00  6.380          H  
ATOM   8604 1HD2 LEU A 534      20.643 -38.620 -15.425  1.00  6.380          H  
ATOM   8605 2HD2 LEU A 534      22.406 -38.711 -15.565  1.00  6.380          H  
ATOM   8606 3HD2 LEU A 534      21.409 -38.685 -17.028  1.00  6.380          H  
ATOM   8607  N   LYS A 535      21.435 -43.047 -19.029  1.00  3.640          N  
ATOM   8608  CA  LYS A 535      20.346 -43.549 -19.845  1.00  3.830          C  
ATOM   8609  C   LYS A 535      20.372 -45.084 -19.908  1.00  4.070          C  
ATOM   8610  O   LYS A 535      19.357 -45.735 -19.635  1.00  4.500          O  
ATOM   8611  CB  LYS A 535      20.424 -42.953 -21.252  1.00  5.290          C  
ATOM   8612  CG  LYS A 535      19.292 -43.370 -22.198  1.00  5.290          C  
ATOM   8613  CD  LYS A 535      19.399 -42.639 -23.540  1.00  5.290          C  
ATOM   8614  CE  LYS A 535      18.282 -43.050 -24.492  1.00  5.290          C  
ATOM   8615  NZ  LYS A 535      18.374 -42.338 -25.802  1.00  5.290          N  
ATOM   8616  H   LYS A 535      22.214 -42.552 -19.473  1.00  4.370          H  
ATOM   8617  HA  LYS A 535      19.406 -43.243 -19.389  1.00  4.600          H  
ATOM   8618 1HB  LYS A 535      20.428 -41.864 -21.180  1.00  6.340          H  
ATOM   8619 2HB  LYS A 535      21.372 -43.245 -21.710  1.00  6.340          H  
ATOM   8620 1HG  LYS A 535      19.344 -44.446 -22.376  1.00  6.340          H  
ATOM   8621 2HG  LYS A 535      18.330 -43.143 -21.736  1.00  6.340          H  
ATOM   8622 1HD  LYS A 535      19.347 -41.562 -23.372  1.00  6.340          H  
ATOM   8623 2HD  LYS A 535      20.360 -42.871 -23.999  1.00  6.340          H  
ATOM   8624 1HE  LYS A 535      18.341 -44.122 -24.670  1.00  6.340          H  
ATOM   8625 2HE  LYS A 535      17.320 -42.820 -24.034  1.00  6.340          H  
ATOM   8626 1HZ  LYS A 535      17.617 -42.637 -26.402  1.00  6.340          H  
ATOM   8627 2HZ  LYS A 535      18.308 -41.340 -25.651  1.00  6.340          H  
ATOM   8628 3HZ  LYS A 535      19.257 -42.552 -26.244  1.00  6.340          H  
ATOM   8629  N   SER A 536      21.539 -45.679 -20.206  1.00  4.020          N  
ATOM   8630  CA  SER A 536      21.655 -47.130 -20.382  1.00  4.580          C  
ATOM   8631  C   SER A 536      21.209 -47.926 -19.166  1.00  4.860          C  
ATOM   8632  O   SER A 536      20.598 -48.989 -19.300  1.00  5.450          O  
ATOM   8633  CB  SER A 536      23.094 -47.503 -20.688  1.00  6.190          C  
ATOM   8634  OG  SER A 536      23.506 -46.982 -21.925  1.00  6.190          O  
ATOM   8635  H   SER A 536      22.368 -45.116 -20.395  1.00  4.820          H  
ATOM   8636  HA  SER A 536      21.032 -47.417 -21.229  1.00  5.500          H  
ATOM   8637 1HB  SER A 536      23.737 -47.138 -19.897  1.00  7.430          H  
ATOM   8638 2HB  SER A 536      23.183 -48.588 -20.700  1.00  7.430          H  
ATOM   8639  HG  SER A 536      23.660 -46.025 -21.778  1.00  7.430          H  
ATOM   8640  N   TYR A 537      21.479 -47.405 -17.979  1.00  4.760          N  
ATOM   8641  CA  TYR A 537      21.124 -48.083 -16.747  1.00  5.210          C  
ATOM   8642  C   TYR A 537      19.873 -47.491 -16.092  1.00  5.170          C  
ATOM   8643  O   TYR A 537      19.598 -47.752 -14.920  1.00  5.420          O  
ATOM   8644  CB  TYR A 537      22.316 -48.056 -15.795  1.00  7.110          C  
ATOM   8645  CG  TYR A 537      23.511 -48.777 -16.380  1.00  7.110          C  
ATOM   8646  CD1 TYR A 537      24.590 -48.048 -16.859  1.00  7.110          C  
ATOM   8647  CD2 TYR A 537      23.517 -50.158 -16.468  1.00  7.110          C  
ATOM   8648  CE1 TYR A 537      25.666 -48.685 -17.419  1.00  7.110          C  
ATOM   8649  CE2 TYR A 537      24.600 -50.802 -17.027  1.00  7.110          C  
ATOM   8650  CZ  TYR A 537      25.672 -50.069 -17.504  1.00  7.110          C  
ATOM   8651  OH  TYR A 537      26.750 -50.710 -18.065  1.00  7.110          O  
ATOM   8652  H   TYR A 537      22.016 -46.532 -17.935  1.00  5.710          H  
ATOM   8653  HA  TYR A 537      20.903 -49.124 -16.981  1.00  6.250          H  
ATOM   8654 1HB  TYR A 537      22.600 -47.021 -15.589  1.00  8.540          H  
ATOM   8655 2HB  TYR A 537      22.047 -48.531 -14.851  1.00  8.540          H  
ATOM   8656  HD1 TYR A 537      24.584 -46.972 -16.793  1.00  8.540          H  
ATOM   8657  HD2 TYR A 537      22.669 -50.734 -16.096  1.00  8.540          H  
ATOM   8658  HE1 TYR A 537      26.509 -48.106 -17.794  1.00  8.540          H  
ATOM   8659  HE2 TYR A 537      24.607 -51.890 -17.100  1.00  8.540          H  
ATOM   8660  HH  TYR A 537      26.604 -51.658 -18.049  1.00  8.540          H  
ATOM   8661  N   SER A 538      19.103 -46.686 -16.834  1.00  5.160          N  
ATOM   8662  CA  SER A 538      17.896 -46.051 -16.301  1.00  5.460          C  
ATOM   8663  C   SER A 538      16.813 -47.049 -15.919  1.00  5.210          C  
ATOM   8664  O   SER A 538      15.927 -46.743 -15.120  1.00  5.280          O  
ATOM   8665  CB  SER A 538      17.332 -45.064 -17.304  1.00  7.520          C  
ATOM   8666  OG  SER A 538      16.874 -45.717 -18.458  1.00  7.520          O  
ATOM   8667  H   SER A 538      19.355 -46.484 -17.804  1.00  6.190          H  
ATOM   8668  HA  SER A 538      18.179 -45.497 -15.404  1.00  6.550          H  
ATOM   8669 1HB  SER A 538      16.507 -44.527 -16.842  1.00  9.030          H  
ATOM   8670 2HB  SER A 538      18.088 -44.334 -17.570  1.00  9.030          H  
ATOM   8671  HG  SER A 538      17.669 -45.835 -19.025  1.00  9.030          H  
ATOM   8672  N   GLU A 539      16.901 -48.258 -16.460  1.00  5.250          N  
ATOM   8673  CA  GLU A 539      15.952 -49.326 -16.198  1.00  5.410          C  
ATOM   8674  C   GLU A 539      16.298 -50.188 -14.980  1.00  5.440          C  
ATOM   8675  O   GLU A 539      15.547 -51.107 -14.655  1.00  6.080          O  
ATOM   8676  CB  GLU A 539      15.839 -50.228 -17.429  1.00  7.510          C  
ATOM   8677  CG  GLU A 539      15.247 -49.547 -18.664  1.00  7.510          C  
ATOM   8678  CD  GLU A 539      15.175 -50.459 -19.870  1.00  7.510          C  
ATOM   8679  OE1 GLU A 539      15.627 -51.575 -19.778  1.00  7.510          O  
ATOM   8680  OE2 GLU A 539      14.665 -50.034 -20.880  1.00  7.510          O  
ATOM   8681  H   GLU A 539      17.645 -48.417 -17.124  1.00  6.300          H  
ATOM   8682  HA  GLU A 539      14.978 -48.869 -16.019  1.00  6.490          H  
ATOM   8683 1HB  GLU A 539      16.829 -50.596 -17.697  1.00  9.010          H  
ATOM   8684 2HB  GLU A 539      15.218 -51.093 -17.196  1.00  9.010          H  
ATOM   8685 1HG  GLU A 539      14.244 -49.202 -18.422  1.00  9.010          H  
ATOM   8686 2HG  GLU A 539      15.853 -48.674 -18.908  1.00  9.010          H  
ATOM   8687  N   THR A 540      17.430 -49.924 -14.312  1.00  4.990          N  
ATOM   8688  CA  THR A 540      17.813 -50.771 -13.182  1.00  5.170          C  
ATOM   8689  C   THR A 540      17.521 -50.285 -11.723  1.00  4.870          C  
ATOM   8690  O   THR A 540      17.651 -51.108 -10.817  1.00  4.460          O  
ATOM   8691  CB  THR A 540      19.313 -51.136 -13.270  1.00  7.170          C  
ATOM   8692  OG1 THR A 540      20.126 -49.965 -13.148  1.00  7.170          O  
ATOM   8693  CG2 THR A 540      19.593 -51.764 -14.640  1.00  7.170          C  
ATOM   8694  H   THR A 540      18.047 -49.157 -14.599  1.00  5.990          H  
ATOM   8695  HA  THR A 540      17.269 -51.707 -13.296  1.00  6.200          H  
ATOM   8696  HB  THR A 540      19.570 -51.841 -12.481  1.00  8.600          H  
ATOM   8697  HG1 THR A 540      20.081 -49.627 -12.250  1.00  8.600          H  
ATOM   8698 1HG2 THR A 540      20.648 -52.025 -14.707  1.00  8.600          H  
ATOM   8699 2HG2 THR A 540      18.986 -52.661 -14.756  1.00  8.600          H  
ATOM   8700 3HG2 THR A 540      19.348 -51.056 -15.431  1.00  8.600          H  
ATOM   8701  N   PRO A 541      17.211 -48.995 -11.410  1.00  5.360          N  
ATOM   8702  CA  PRO A 541      16.907 -48.498 -10.068  1.00  5.440          C  
ATOM   8703  C   PRO A 541      15.678 -49.141  -9.449  1.00  4.860          C  
ATOM   8704  O   PRO A 541      14.735 -49.500 -10.156  1.00  5.110          O  
ATOM   8705  CB  PRO A 541      16.651 -47.002 -10.294  1.00  8.160          C  
ATOM   8706  CG  PRO A 541      17.357 -46.684 -11.565  1.00  8.160          C  
ATOM   8707  CD  PRO A 541      17.241 -47.924 -12.404  1.00  8.160          C  
ATOM   8708  HA  PRO A 541      17.788 -48.651  -9.421  1.00  6.530          H  
ATOM   8709 1HB  PRO A 541      15.566 -46.819 -10.361  1.00  9.790          H  
ATOM   8710 2HB  PRO A 541      17.021 -46.420  -9.436  1.00  9.790          H  
ATOM   8711 1HG  PRO A 541      16.889 -45.817 -12.055  1.00  9.790          H  
ATOM   8712 2HG  PRO A 541      18.400 -46.411 -11.362  1.00  9.790          H  
ATOM   8713 1HD  PRO A 541      16.312 -47.902 -12.992  1.00  9.790          H  
ATOM   8714 2HD  PRO A 541      18.149 -47.950 -12.998  1.00  9.790          H  
ATOM   8715  N   ASN A 542      15.659 -49.227  -8.127  1.00  4.470          N  
ATOM   8716  CA  ASN A 542      14.498 -49.729  -7.408  1.00  4.210          C  
ATOM   8717  C   ASN A 542      14.292 -48.814  -6.210  1.00  3.920          C  
ATOM   8718  O   ASN A 542      15.212 -48.104  -5.805  1.00  3.960          O  
ATOM   8719  CB  ASN A 542      14.643 -51.187  -7.014  1.00  6.000          C  
ATOM   8720  CG  ASN A 542      15.651 -51.414  -5.976  1.00  6.000          C  
ATOM   8721  OD1 ASN A 542      15.368 -51.128  -4.796  1.00  6.000          O  
ATOM   8722  ND2 ASN A 542      16.800 -51.899  -6.345  1.00  6.000          N  
ATOM   8723  H   ASN A 542      16.465 -48.923  -7.598  1.00  5.360          H  
ATOM   8724  HA  ASN A 542      13.616 -49.635  -8.044  1.00  5.050          H  
ATOM   8725 1HB  ASN A 542      13.683 -51.565  -6.660  1.00  7.200          H  
ATOM   8726 2HB  ASN A 542      14.915 -51.767  -7.897  1.00  7.200          H  
ATOM   8727 1HD2 ASN A 542      17.526 -52.057  -5.652  1.00  7.200          H  
ATOM   8728 2HD2 ASN A 542      16.974 -52.107  -7.308  1.00  7.200          H  
ATOM   8729  N   SER A 543      13.090 -48.824  -5.650  1.00  4.110          N  
ATOM   8730  CA  SER A 543      12.730 -47.963  -4.525  1.00  4.240          C  
ATOM   8731  C   SER A 543      13.312 -48.336  -3.158  1.00  4.030          C  
ATOM   8732  O   SER A 543      13.118 -47.585  -2.200  1.00  4.410          O  
ATOM   8733  CB  SER A 543      11.213 -47.893  -4.417  1.00  5.880          C  
ATOM   8734  OG  SER A 543      10.649 -49.131  -4.032  1.00  5.880          O  
ATOM   8735  H   SER A 543      12.378 -49.437  -6.020  1.00  4.930          H  
ATOM   8736  HA  SER A 543      13.088 -46.961  -4.763  1.00  5.090          H  
ATOM   8737 1HB  SER A 543      10.939 -47.127  -3.691  1.00  7.060          H  
ATOM   8738 2HB  SER A 543      10.801 -47.590  -5.377  1.00  7.060          H  
ATOM   8739  HG  SER A 543       9.696 -49.027  -4.149  1.00  7.060          H  
ATOM   8740  N   GLN A 544      13.957 -49.501  -3.024  1.00  3.850          N  
ATOM   8741  CA  GLN A 544      14.449 -49.894  -1.706  1.00  4.090          C  
ATOM   8742  C   GLN A 544      15.974 -49.849  -1.547  1.00  3.430          C  
ATOM   8743  O   GLN A 544      16.474 -49.255  -0.589  1.00  3.590          O  
ATOM   8744  CB  GLN A 544      13.956 -51.305  -1.390  1.00  5.630          C  
ATOM   8745  CG  GLN A 544      12.440 -51.421  -1.376  1.00  5.630          C  
ATOM   8746  CD  GLN A 544      11.799 -50.532  -0.349  1.00  5.630          C  
ATOM   8747  OE1 GLN A 544      12.109 -50.606   0.843  1.00  5.630          O  
ATOM   8748  NE2 GLN A 544      10.905 -49.668  -0.810  1.00  5.630          N  
ATOM   8749  H   GLN A 544      14.142 -50.083  -3.836  1.00  4.620          H  
ATOM   8750  HA  GLN A 544      14.034 -49.209  -0.969  1.00  4.910          H  
ATOM   8751 1HB  GLN A 544      14.343 -52.000  -2.135  1.00  6.760          H  
ATOM   8752 2HB  GLN A 544      14.338 -51.617  -0.418  1.00  6.760          H  
ATOM   8753 1HG  GLN A 544      12.055 -51.134  -2.354  1.00  6.760          H  
ATOM   8754 2HG  GLN A 544      12.164 -52.451  -1.156  1.00  6.760          H  
ATOM   8755 1HE2 GLN A 544      10.449 -49.036  -0.183  1.00  6.760          H  
ATOM   8756 2HE2 GLN A 544      10.697 -49.630  -1.802  1.00  6.760          H  
ATOM   8757  N   GLU A 545      16.710 -50.509  -2.446  1.00  3.150          N  
ATOM   8758  CA  GLU A 545      18.164 -50.567  -2.347  1.00  2.800          C  
ATOM   8759  C   GLU A 545      18.831 -50.900  -3.679  1.00  2.090          C  
ATOM   8760  O   GLU A 545      18.627 -51.983  -4.241  1.00  2.360          O  
ATOM   8761  CB  GLU A 545      18.557 -51.610  -1.288  1.00  4.060          C  
ATOM   8762  CG  GLU A 545      20.049 -51.762  -1.038  1.00  4.060          C  
ATOM   8763  CD  GLU A 545      20.342 -52.692   0.122  1.00  4.060          C  
ATOM   8764  OE1 GLU A 545      19.418 -53.241   0.666  1.00  4.060          O  
ATOM   8765  OE2 GLU A 545      21.483 -52.829   0.484  1.00  4.060          O  
ATOM   8766  H   GLU A 545      16.254 -50.943  -3.239  1.00  3.780          H  
ATOM   8767  HA  GLU A 545      18.525 -49.588  -2.027  1.00  3.360          H  
ATOM   8768 1HB  GLU A 545      18.096 -51.350  -0.336  1.00  4.870          H  
ATOM   8769 2HB  GLU A 545      18.170 -52.583  -1.583  1.00  4.870          H  
ATOM   8770 1HG  GLU A 545      20.515 -52.174  -1.936  1.00  4.870          H  
ATOM   8771 2HG  GLU A 545      20.490 -50.785  -0.867  1.00  4.870          H  
ATOM   8772  N   GLY A 546      19.684 -50.002  -4.150  1.00  1.720          N  
ATOM   8773  CA  GLY A 546      20.386 -50.189  -5.411  1.00  1.520          C  
ATOM   8774  C   GLY A 546      21.836 -50.604  -5.217  1.00  1.380          C  
ATOM   8775  O   GLY A 546      22.214 -51.187  -4.202  1.00  1.350          O  
ATOM   8776  H   GLY A 546      19.800 -49.126  -3.637  1.00  2.060          H  
ATOM   8777 1HA  GLY A 546      19.869 -50.937  -6.010  1.00  1.820          H  
ATOM   8778 2HA  GLY A 546      20.353 -49.256  -5.973  1.00  1.820          H  
ATOM   8779  N   GLU A 547      22.652 -50.293  -6.212  1.00  1.530          N  
ATOM   8780  CA  GLU A 547      24.070 -50.618  -6.208  1.00  1.600          C  
ATOM   8781  C   GLU A 547      24.809 -49.335  -6.505  1.00  1.530          C  
ATOM   8782  O   GLU A 547      24.245 -48.444  -7.142  1.00  1.780          O  
ATOM   8783  CB  GLU A 547      24.405 -51.696  -7.241  1.00  2.210          C  
ATOM   8784  CG  GLU A 547      23.734 -53.053  -6.992  1.00  2.210          C  
ATOM   8785  CD  GLU A 547      24.140 -54.106  -8.002  1.00  2.210          C  
ATOM   8786  OE1 GLU A 547      24.874 -53.776  -8.903  1.00  2.210          O  
ATOM   8787  OE2 GLU A 547      23.719 -55.233  -7.868  1.00  2.210          O  
ATOM   8788  H   GLU A 547      22.275 -49.807  -7.014  1.00  1.840          H  
ATOM   8789  HA  GLU A 547      24.364 -50.967  -5.217  1.00  1.920          H  
ATOM   8790 1HB  GLU A 547      24.111 -51.351  -8.232  1.00  2.650          H  
ATOM   8791 2HB  GLU A 547      25.484 -51.854  -7.260  1.00  2.650          H  
ATOM   8792 1HG  GLU A 547      23.999 -53.397  -5.992  1.00  2.650          H  
ATOM   8793 2HG  GLU A 547      22.653 -52.925  -7.024  1.00  2.650          H  
ATOM   8794  N   THR A 548      26.055 -49.228  -6.067  1.00  1.460          N  
ATOM   8795  CA  THR A 548      26.789 -47.997  -6.326  1.00  1.390          C  
ATOM   8796  C   THR A 548      27.782 -48.185  -7.465  1.00  1.350          C  
ATOM   8797  O   THR A 548      28.460 -49.222  -7.571  1.00  1.530          O  
ATOM   8798  CB  THR A 548      27.510 -47.491  -5.059  1.00  1.970          C  
ATOM   8799  OG1 THR A 548      28.004 -46.184  -5.304  1.00  1.970          O  
ATOM   8800  CG2 THR A 548      28.683 -48.380  -4.689  1.00  1.970          C  
ATOM   8801  H   THR A 548      26.479 -49.985  -5.554  1.00  1.750          H  
ATOM   8802  HA  THR A 548      26.083 -47.222  -6.626  1.00  1.670          H  
ATOM   8803  HB  THR A 548      26.806 -47.461  -4.228  1.00  2.370          H  
ATOM   8804  HG1 THR A 548      27.300 -45.550  -5.031  1.00  2.370          H  
ATOM   8805 1HG2 THR A 548      29.156 -47.976  -3.791  1.00  2.370          H  
ATOM   8806 2HG2 THR A 548      28.336 -49.389  -4.493  1.00  2.370          H  
ATOM   8807 3HG2 THR A 548      29.409 -48.393  -5.488  1.00  2.370          H  
ATOM   8808  N   SER A 549      27.822 -47.191  -8.345  1.00  1.290          N  
ATOM   8809  CA  SER A 549      28.738 -47.167  -9.468  1.00  1.270          C  
ATOM   8810  C   SER A 549      30.179 -47.113  -9.021  1.00  1.270          C  
ATOM   8811  O   SER A 549      30.519 -46.462  -8.035  1.00  1.380          O  
ATOM   8812  CB  SER A 549      28.482 -46.001 -10.387  1.00  1.790          C  
ATOM   8813  OG  SER A 549      29.467 -45.980 -11.394  1.00  1.790          O  
ATOM   8814  H   SER A 549      27.207 -46.404  -8.194  1.00  1.550          H  
ATOM   8815  HA  SER A 549      28.597 -48.087 -10.036  1.00  1.520          H  
ATOM   8816 1HB  SER A 549      27.494 -46.093 -10.835  1.00  2.140          H  
ATOM   8817 2HB  SER A 549      28.508 -45.069  -9.820  1.00  2.140          H  
ATOM   8818  HG  SER A 549      29.243 -45.238 -11.986  1.00  2.140          H  
ATOM   8819  N   GLN A 550      31.034 -47.779  -9.779  1.00  1.320          N  
ATOM   8820  CA  GLN A 550      32.465 -47.802  -9.515  1.00  1.490          C  
ATOM   8821  C   GLN A 550      33.190 -46.731 -10.334  1.00  1.510          C  
ATOM   8822  O   GLN A 550      34.422 -46.691 -10.384  1.00  1.690          O  
ATOM   8823  CB  GLN A 550      32.997 -49.203  -9.796  1.00  2.020          C  
ATOM   8824  CG  GLN A 550      32.301 -50.262  -8.928  1.00  2.020          C  
ATOM   8825  CD  GLN A 550      32.519 -50.038  -7.444  1.00  2.020          C  
ATOM   8826  OE1 GLN A 550      33.666 -50.014  -6.988  1.00  2.020          O  
ATOM   8827  NE2 GLN A 550      31.441 -49.853  -6.682  1.00  2.020          N  
ATOM   8828  H   GLN A 550      30.669 -48.289 -10.572  1.00  1.580          H  
ATOM   8829  HA  GLN A 550      32.628 -47.574  -8.462  1.00  1.790          H  
ATOM   8830 1HB  GLN A 550      32.848 -49.454 -10.845  1.00  2.420          H  
ATOM   8831 2HB  GLN A 550      34.068 -49.239  -9.592  1.00  2.420          H  
ATOM   8832 1HG  GLN A 550      31.227 -50.228  -9.112  1.00  2.420          H  
ATOM   8833 2HG  GLN A 550      32.692 -51.245  -9.185  1.00  2.420          H  
ATOM   8834 1HE2 GLN A 550      31.560 -49.696  -5.702  1.00  2.420          H  
ATOM   8835 2HE2 GLN A 550      30.486 -49.846  -7.087  1.00  2.420          H  
ATOM   8836  N   THR A 551      32.401 -45.890 -11.002  1.00  1.430          N  
ATOM   8837  CA  THR A 551      32.872 -44.799 -11.844  1.00  1.610          C  
ATOM   8838  C   THR A 551      33.739 -43.831 -11.052  1.00  1.730          C  
ATOM   8839  O   THR A 551      33.373 -43.397  -9.962  1.00  2.160          O  
ATOM   8840  CB  THR A 551      31.669 -44.019 -12.446  1.00  2.180          C  
ATOM   8841  OG1 THR A 551      30.848 -44.918 -13.216  1.00  2.180          O  
ATOM   8842  CG2 THR A 551      32.140 -42.878 -13.357  1.00  2.180          C  
ATOM   8843  H   THR A 551      31.400 -46.011 -10.912  1.00  1.720          H  
ATOM   8844  HA  THR A 551      33.472 -45.215 -12.653  1.00  1.930          H  
ATOM   8845  HB  THR A 551      31.072 -43.600 -11.637  1.00  2.620          H  
ATOM   8846  HG1 THR A 551      30.360 -45.497 -12.621  1.00  2.620          H  
ATOM   8847 1HG2 THR A 551      31.272 -42.360 -13.762  1.00  2.620          H  
ATOM   8848 2HG2 THR A 551      32.741 -42.168 -12.794  1.00  2.620          H  
ATOM   8849 3HG2 THR A 551      32.731 -43.282 -14.172  1.00  2.620          H  
ATOM   8850  N   GLU A 552      34.890 -43.486 -11.617  1.00  1.630          N  
ATOM   8851  CA  GLU A 552      35.822 -42.544 -11.011  1.00  1.790          C  
ATOM   8852  C   GLU A 552      35.169 -41.187 -10.787  1.00  1.800          C  
ATOM   8853  O   GLU A 552      34.486 -40.669 -11.670  1.00  2.480          O  
ATOM   8854  CB  GLU A 552      37.057 -42.387 -11.901  1.00  2.440          C  
ATOM   8855  CG  GLU A 552      38.155 -41.492 -11.332  1.00  2.440          C  
ATOM   8856  CD  GLU A 552      39.364 -41.435 -12.217  1.00  2.440          C  
ATOM   8857  OE1 GLU A 552      39.349 -42.068 -13.245  1.00  2.440          O  
ATOM   8858  OE2 GLU A 552      40.305 -40.768 -11.868  1.00  2.440          O  
ATOM   8859  H   GLU A 552      35.126 -43.900 -12.507  1.00  1.960          H  
ATOM   8860  HA  GLU A 552      36.130 -42.938 -10.043  1.00  2.150          H  
ATOM   8861 1HB  GLU A 552      37.490 -43.369 -12.092  1.00  2.930          H  
ATOM   8862 2HB  GLU A 552      36.756 -41.971 -12.863  1.00  2.930          H  
ATOM   8863 1HG  GLU A 552      37.771 -40.476 -11.213  1.00  2.930          H  
ATOM   8864 2HG  GLU A 552      38.442 -41.859 -10.348  1.00  2.930          H  
ATOM   8865  N   VAL A 553      35.391 -40.602  -9.616  1.00  1.630          N  
ATOM   8866  CA  VAL A 553      34.819 -39.299  -9.307  1.00  1.900          C  
ATOM   8867  C   VAL A 553      35.929 -38.340  -8.944  1.00  1.680          C  
ATOM   8868  O   VAL A 553      37.080 -38.744  -8.787  1.00  1.930          O  
ATOM   8869  CB  VAL A 553      33.793 -39.362  -8.152  1.00  2.550          C  
ATOM   8870  CG1 VAL A 553      32.656 -40.307  -8.516  1.00  2.550          C  
ATOM   8871  CG2 VAL A 553      34.461 -39.787  -6.866  1.00  2.550          C  
ATOM   8872  H   VAL A 553      35.973 -41.075  -8.939  1.00  1.960          H  
ATOM   8873  HA  VAL A 553      34.319 -38.919 -10.194  1.00  2.280          H  
ATOM   8874  HB  VAL A 553      33.358 -38.373  -8.016  1.00  3.060          H  
ATOM   8875 1HG1 VAL A 553      31.930 -40.327  -7.715  1.00  3.060          H  
ATOM   8876 2HG1 VAL A 553      32.178 -39.984  -9.426  1.00  3.060          H  
ATOM   8877 3HG1 VAL A 553      33.050 -41.308  -8.662  1.00  3.060          H  
ATOM   8878 1HG2 VAL A 553      33.715 -39.800  -6.086  1.00  3.060          H  
ATOM   8879 2HG2 VAL A 553      34.887 -40.781  -6.978  1.00  3.060          H  
ATOM   8880 3HG2 VAL A 553      35.252 -39.084  -6.591  1.00  3.060          H  
ATOM   8881  N   ILE A 554      35.580 -37.075  -8.809  1.00  1.550          N  
ATOM   8882  CA  ILE A 554      36.540 -36.041  -8.491  1.00  1.620          C  
ATOM   8883  C   ILE A 554      36.221 -35.396  -7.158  1.00  1.690          C  
ATOM   8884  O   ILE A 554      35.212 -35.719  -6.528  1.00  1.990          O  
ATOM   8885  CB  ILE A 554      36.583 -34.988  -9.610  1.00  2.240          C  
ATOM   8886  CG1 ILE A 554      35.205 -34.315  -9.736  1.00  2.240          C  
ATOM   8887  CG2 ILE A 554      36.979 -35.689 -10.918  1.00  2.240          C  
ATOM   8888  CD1 ILE A 554      35.155 -33.102 -10.607  1.00  2.240          C  
ATOM   8889  H   ILE A 554      34.610 -36.828  -8.929  1.00  1.860          H  
ATOM   8890  HA  ILE A 554      37.528 -36.494  -8.414  1.00  1.940          H  
ATOM   8891  HB  ILE A 554      37.315 -34.219  -9.371  1.00  2.690          H  
ATOM   8892 1HG1 ILE A 554      34.516 -35.040 -10.146  1.00  2.690          H  
ATOM   8893 2HG1 ILE A 554      34.860 -34.019  -8.748  1.00  2.690          H  
ATOM   8894 1HG2 ILE A 554      37.037 -34.976 -11.732  1.00  2.690          H  
ATOM   8895 2HG2 ILE A 554      37.955 -36.158 -10.788  1.00  2.690          H  
ATOM   8896 3HG2 ILE A 554      36.247 -36.454 -11.167  1.00  2.690          H  
ATOM   8897 1HD1 ILE A 554      34.132 -32.726 -10.626  1.00  2.690          H  
ATOM   8898 2HD1 ILE A 554      35.821 -32.341 -10.203  1.00  2.690          H  
ATOM   8899 3HD1 ILE A 554      35.456 -33.345 -11.621  1.00  2.690          H  
ATOM   8900  N   SER A 555      37.111 -34.516  -6.717  1.00  1.940          N  
ATOM   8901  CA  SER A 555      36.961 -33.825  -5.451  1.00  2.160          C  
ATOM   8902  C   SER A 555      37.461 -32.390  -5.531  1.00  2.420          C  
ATOM   8903  O   SER A 555      38.584 -32.122  -5.965  1.00  2.700          O  
ATOM   8904  CB  SER A 555      37.705 -34.583  -4.376  1.00  2.940          C  
ATOM   8905  OG  SER A 555      37.644 -33.914  -3.167  1.00  2.940          O  
ATOM   8906  H   SER A 555      37.921 -34.312  -7.283  1.00  2.330          H  
ATOM   8907  HA  SER A 555      35.901 -33.800  -5.192  1.00  2.590          H  
ATOM   8908 1HB  SER A 555      37.268 -35.576  -4.268  1.00  3.520          H  
ATOM   8909 2HB  SER A 555      38.745 -34.712  -4.673  1.00  3.520          H  
ATOM   8910  HG  SER A 555      38.050 -34.501  -2.525  1.00  3.520          H  
ATOM   8911  N   LYS A 556      36.580 -31.476  -5.153  1.00  2.640          N  
ATOM   8912  CA  LYS A 556      36.790 -30.035  -5.146  1.00  3.000          C  
ATOM   8913  C   LYS A 556      35.741 -29.438  -4.227  1.00  3.000          C  
ATOM   8914  O   LYS A 556      34.794 -30.142  -3.868  1.00  3.310          O  
ATOM   8915  CB  LYS A 556      36.738 -29.481  -6.580  1.00  4.060          C  
ATOM   8916  CG  LYS A 556      35.422 -29.735  -7.327  1.00  4.060          C  
ATOM   8917  CD  LYS A 556      35.456 -29.209  -8.773  1.00  4.060          C  
ATOM   8918  CE  LYS A 556      34.158 -29.573  -9.518  1.00  4.060          C  
ATOM   8919  NZ  LYS A 556      34.162 -29.142 -10.952  1.00  4.060          N  
ATOM   8920  H   LYS A 556      35.689 -31.815  -4.820  1.00  3.170          H  
ATOM   8921  HA  LYS A 556      37.772 -29.817  -4.723  1.00  3.600          H  
ATOM   8922 1HB  LYS A 556      36.902 -28.404  -6.557  1.00  4.870          H  
ATOM   8923 2HB  LYS A 556      37.546 -29.921  -7.166  1.00  4.870          H  
ATOM   8924 1HG  LYS A 556      35.275 -30.805  -7.384  1.00  4.870          H  
ATOM   8925 2HG  LYS A 556      34.586 -29.291  -6.783  1.00  4.870          H  
ATOM   8926 1HD  LYS A 556      35.583 -28.125  -8.768  1.00  4.870          H  
ATOM   8927 2HD  LYS A 556      36.301 -29.657  -9.298  1.00  4.870          H  
ATOM   8928 1HE  LYS A 556      34.048 -30.637  -9.487  1.00  4.870          H  
ATOM   8929 2HE  LYS A 556      33.304 -29.120  -9.013  1.00  4.870          H  
ATOM   8930 1HZ  LYS A 556      33.271 -29.452 -11.410  1.00  4.870          H  
ATOM   8931 2HZ  LYS A 556      34.241 -28.141 -11.020  1.00  4.870          H  
ATOM   8932 3HZ  LYS A 556      34.933 -29.571 -11.433  1.00  4.870          H  
ATOM   8933  N   ASN A 557      35.872 -28.160  -3.854  1.00  3.100          N  
ATOM   8934  CA  ASN A 557      34.853 -27.587  -2.975  1.00  3.150          C  
ATOM   8935  C   ASN A 557      34.568 -26.075  -3.080  1.00  3.070          C  
ATOM   8936  O   ASN A 557      35.337 -25.320  -3.700  1.00  3.220          O  
ATOM   8937  CB  ASN A 557      35.180 -27.994  -1.569  1.00  4.390          C  
ATOM   8938  CG  ASN A 557      36.521 -27.559  -1.138  1.00  4.390          C  
ATOM   8939  OD1 ASN A 557      36.860 -26.382  -1.179  1.00  4.390          O  
ATOM   8940  ND2 ASN A 557      37.332 -28.501  -0.748  1.00  4.390          N  
ATOM   8941  H   ASN A 557      36.659 -27.612  -4.168  1.00  3.720          H  
ATOM   8942  HA  ASN A 557      33.950 -28.082  -3.199  1.00  3.780          H  
ATOM   8943 1HB  ASN A 557      34.452 -27.547  -0.941  1.00  5.270          H  
ATOM   8944 2HB  ASN A 557      35.088 -29.068  -1.451  1.00  5.270          H  
ATOM   8945 1HD2 ASN A 557      38.264 -28.279  -0.455  1.00  5.270          H  
ATOM   8946 2HD2 ASN A 557      37.025 -29.456  -0.738  1.00  5.270          H  
ATOM   8947  N   ASN A 558      33.467 -25.633  -2.410  1.00  3.360          N  
ATOM   8948  CA  ASN A 558      33.041 -24.218  -2.462  1.00  3.570          C  
ATOM   8949  C   ASN A 558      32.257 -23.741  -1.217  1.00  3.860          C  
ATOM   8950  O   ASN A 558      31.994 -24.520  -0.321  1.00  4.200          O  
ATOM   8951  CB  ASN A 558      32.249 -24.006  -3.744  1.00  4.910          C  
ATOM   8952  CG  ASN A 558      31.000 -24.886  -3.895  1.00  4.910          C  
ATOM   8953  OD1 ASN A 558      30.267 -25.163  -2.941  1.00  4.910          O  
ATOM   8954  ND2 ASN A 558      30.746 -25.314  -5.121  1.00  4.910          N  
ATOM   8955  H   ASN A 558      32.898 -26.314  -1.885  1.00  4.030          H  
ATOM   8956  HA  ASN A 558      33.937 -23.599  -2.521  1.00  4.280          H  
ATOM   8957 1HB  ASN A 558      31.934 -22.978  -3.805  1.00  5.900          H  
ATOM   8958 2HB  ASN A 558      32.901 -24.198  -4.592  1.00  5.900          H  
ATOM   8959 1HD2 ASN A 558      29.926 -25.867  -5.318  1.00  5.900          H  
ATOM   8960 2HD2 ASN A 558      31.355 -25.073  -5.877  1.00  5.900          H  
ATOM   8961  N   LEU A 559      31.846 -22.466  -1.155  1.00  4.130          N  
ATOM   8962  CA  LEU A 559      31.180 -21.977   0.070  1.00  4.460          C  
ATOM   8963  C   LEU A 559      29.710 -21.520  -0.084  1.00  4.690          C  
ATOM   8964  O   LEU A 559      29.309 -20.930  -1.090  1.00  5.110          O  
ATOM   8965  CB  LEU A 559      32.055 -20.887   0.701  1.00  6.110          C  
ATOM   8966  CG  LEU A 559      31.647 -20.278   2.078  1.00  6.110          C  
ATOM   8967  CD1 LEU A 559      31.701 -21.339   3.191  1.00  6.110          C  
ATOM   8968  CD2 LEU A 559      32.664 -19.173   2.408  1.00  6.110          C  
ATOM   8969  H   LEU A 559      32.021 -21.817  -1.931  1.00  4.960          H  
ATOM   8970  HA  LEU A 559      31.170 -22.804   0.773  1.00  5.350          H  
ATOM   8971 1HB  LEU A 559      33.069 -21.262   0.797  1.00  7.330          H  
ATOM   8972 2HB  LEU A 559      32.064 -20.058  -0.000  1.00  7.330          H  
ATOM   8973  HG  LEU A 559      30.639 -19.867   2.027  1.00  7.330          H  
ATOM   8974 1HD1 LEU A 559      31.439 -20.881   4.144  1.00  7.330          H  
ATOM   8975 2HD1 LEU A 559      31.009 -22.146   2.993  1.00  7.330          H  
ATOM   8976 3HD1 LEU A 559      32.699 -21.735   3.252  1.00  7.330          H  
ATOM   8977 1HD2 LEU A 559      32.449 -18.719   3.359  1.00  7.330          H  
ATOM   8978 2HD2 LEU A 559      33.669 -19.597   2.445  1.00  7.330          H  
ATOM   8979 3HD2 LEU A 559      32.633 -18.411   1.642  1.00  7.330          H  
ATOM   8980  N   SER A 560      28.921 -21.813   0.957  1.00  4.670          N  
ATOM   8981  CA  SER A 560      27.489 -21.484   1.080  1.00  4.940          C  
ATOM   8982  C   SER A 560      27.217 -20.086   1.680  1.00  4.820          C  
ATOM   8983  O   SER A 560      28.066 -19.194   1.617  1.00  4.860          O  
ATOM   8984  CB  SER A 560      26.797 -22.542   1.926  1.00  6.810          C  
ATOM   8985  OG  SER A 560      25.401 -22.363   1.933  1.00  6.810          O  
ATOM   8986  H   SER A 560      29.356 -22.331   1.711  1.00  5.600          H  
ATOM   8987  HA  SER A 560      27.054 -21.509   0.079  1.00  5.930          H  
ATOM   8988 1HB  SER A 560      27.040 -23.534   1.542  1.00  8.170          H  
ATOM   8989 2HB  SER A 560      27.177 -22.489   2.947  1.00  8.170          H  
ATOM   8990  HG  SER A 560      25.052 -23.065   2.494  1.00  8.170          H  
ATOM   8991  N   LYS A 561      25.979 -19.862   2.140  1.00  4.960          N  
ATOM   8992  CA  LYS A 561      25.533 -18.562   2.680  1.00  5.100          C  
ATOM   8993  C   LYS A 561      25.726 -18.377   4.192  1.00  4.910          C  
ATOM   8994  O   LYS A 561      25.978 -19.350   4.925  1.00  5.030          O  
ATOM   8995  CB  LYS A 561      24.069 -18.298   2.331  1.00  7.080          C  
ATOM   8996  CG  LYS A 561      22.964 -19.121   3.060  1.00  7.080          C  
ATOM   8997  CD  LYS A 561      22.368 -18.358   4.300  1.00  7.080          C  
ATOM   8998  CE  LYS A 561      21.039 -18.965   4.755  1.00  7.080          C  
ATOM   8999  NZ  LYS A 561      20.493 -18.311   6.014  1.00  7.080          N  
ATOM   9000  H   LYS A 561      25.346 -20.652   2.137  1.00  5.950          H  
ATOM   9001  HA  LYS A 561      26.121 -17.783   2.190  1.00  6.120          H  
ATOM   9002 1HB  LYS A 561      23.871 -17.254   2.507  1.00  8.500          H  
ATOM   9003 2HB  LYS A 561      23.946 -18.476   1.269  1.00  8.500          H  
ATOM   9004 1HG  LYS A 561      22.155 -19.333   2.359  1.00  8.500          H  
ATOM   9005 2HG  LYS A 561      23.384 -20.069   3.398  1.00  8.500          H  
ATOM   9006 1HD  LYS A 561      23.053 -18.424   5.145  1.00  8.500          H  
ATOM   9007 2HD  LYS A 561      22.215 -17.302   4.069  1.00  8.500          H  
ATOM   9008 1HE  LYS A 561      20.312 -18.838   3.954  1.00  8.500          H  
ATOM   9009 2HE  LYS A 561      21.176 -20.030   4.943  1.00  8.500          H  
ATOM   9010 1HZ  LYS A 561      19.627 -18.735   6.265  1.00  8.500          H  
ATOM   9011 2HZ  LYS A 561      21.130 -18.398   6.810  1.00  8.500          H  
ATOM   9012 3HZ  LYS A 561      20.345 -17.290   5.920  1.00  8.500          H  
ATOM   9013  N   MET A 562      25.558 -17.108   4.648  1.00  4.970          N  
ATOM   9014  CA  MET A 562      25.628 -16.715   6.061  1.00  4.990          C  
ATOM   9015  C   MET A 562      24.630 -15.608   6.368  1.00  5.160          C  
ATOM   9016  O   MET A 562      24.266 -14.823   5.490  1.00  5.400          O  
ATOM   9017  CB  MET A 562      26.984 -16.159   6.455  1.00  6.980          C  
ATOM   9018  CG  MET A 562      28.068 -17.053   6.272  1.00  6.980          C  
ATOM   9019  SD  MET A 562      28.749 -16.967   4.690  1.00  6.980          S  
ATOM   9020  CE  MET A 562      29.842 -18.322   4.773  1.00  6.980          C  
ATOM   9021  H   MET A 562      25.356 -16.373   3.982  1.00  5.960          H  
ATOM   9022  HA  MET A 562      25.382 -17.577   6.684  1.00  5.990          H  
ATOM   9023 1HB  MET A 562      27.188 -15.239   5.915  1.00  8.370          H  
ATOM   9024 2HB  MET A 562      26.954 -15.915   7.510  1.00  8.370          H  
ATOM   9025 1HG  MET A 562      28.834 -16.899   7.013  1.00  8.370          H  
ATOM   9026 2HG  MET A 562      27.664 -18.003   6.381  1.00  8.370          H  
ATOM   9027 1HE  MET A 562      30.338 -18.396   3.849  1.00  8.370          H  
ATOM   9028 2HE  MET A 562      30.561 -18.175   5.574  1.00  8.370          H  
ATOM   9029 3HE  MET A 562      29.283 -19.229   4.939  1.00  8.370          H  
ATOM   9030  N   ASP A 563      24.249 -15.507   7.634  1.00  5.320          N  
ATOM   9031  CA  ASP A 563      23.329 -14.480   8.101  1.00  5.490          C  
ATOM   9032  C   ASP A 563      24.070 -13.462   8.984  1.00  5.440          C  
ATOM   9033  O   ASP A 563      24.491 -13.794  10.092  1.00  5.630          O  
ATOM   9034  CB  ASP A 563      22.222 -15.177   8.890  1.00  7.620          C  
ATOM   9035  CG  ASP A 563      21.461 -16.187   8.006  1.00  7.620          C  
ATOM   9036  OD1 ASP A 563      20.767 -15.816   7.074  1.00  7.620          O  
ATOM   9037  OD2 ASP A 563      21.626 -17.378   8.222  1.00  7.620          O  
ATOM   9038  H   ASP A 563      24.592 -16.188   8.297  1.00  6.380          H  
ATOM   9039  HA  ASP A 563      22.903 -13.959   7.241  1.00  6.590          H  
ATOM   9040 1HB  ASP A 563      22.649 -15.700   9.749  1.00  9.140          H  
ATOM   9041 2HB  ASP A 563      21.519 -14.434   9.272  1.00  9.140          H  
ATOM   9042  N   LYS A 564      24.235 -12.232   8.486  1.00  5.450          N  
ATOM   9043  CA  LYS A 564      25.014 -11.197   9.185  1.00  5.520          C  
ATOM   9044  C   LYS A 564      24.338  -9.815   9.139  1.00  5.290          C  
ATOM   9045  O   LYS A 564      23.562  -9.536   8.223  1.00  5.210          O  
ATOM   9046  CB  LYS A 564      26.424 -11.147   8.591  1.00  7.700          C  
ATOM   9047  CG  LYS A 564      26.530 -10.777   7.099  1.00  7.700          C  
ATOM   9048  CD  LYS A 564      26.625 -11.971   6.159  1.00  7.700          C  
ATOM   9049  CE  LYS A 564      27.009 -11.467   4.770  1.00  7.700          C  
ATOM   9050  NZ  LYS A 564      27.187 -12.564   3.767  1.00  7.700          N  
ATOM   9051  H   LYS A 564      23.835 -12.025   7.579  1.00  6.540          H  
ATOM   9052  HA  LYS A 564      25.108 -11.484  10.235  1.00  6.620          H  
ATOM   9053 1HB  LYS A 564      27.014 -10.426   9.142  1.00  9.240          H  
ATOM   9054 2HB  LYS A 564      26.892 -12.110   8.730  1.00  9.240          H  
ATOM   9055 1HG  LYS A 564      25.683 -10.162   6.800  1.00  9.240          H  
ATOM   9056 2HG  LYS A 564      27.441 -10.205   6.960  1.00  9.240          H  
ATOM   9057 1HD  LYS A 564      27.391 -12.662   6.514  1.00  9.240          H  
ATOM   9058 2HD  LYS A 564      25.675 -12.503   6.103  1.00  9.240          H  
ATOM   9059 1HE  LYS A 564      26.236 -10.786   4.416  1.00  9.240          H  
ATOM   9060 2HE  LYS A 564      27.950 -10.916   4.853  1.00  9.240          H  
ATOM   9061 1HZ  LYS A 564      27.459 -12.154   2.889  1.00  9.240          H  
ATOM   9062 2HZ  LYS A 564      27.926 -13.202   4.067  1.00  9.240          H  
ATOM   9063 3HZ  LYS A 564      26.332 -13.094   3.642  1.00  9.240          H  
ATOM   9064  N   LYS A 565      24.644  -8.938  10.120  1.00  5.420          N  
ATOM   9065  CA  LYS A 565      24.002  -7.611  10.184  1.00  5.300          C  
ATOM   9066  C   LYS A 565      24.941  -6.398   9.866  1.00  4.930          C  
ATOM   9067  O   LYS A 565      26.010  -6.270  10.494  1.00  5.000          O  
ATOM   9068  CB  LYS A 565      23.404  -7.428  11.582  1.00  7.470          C  
ATOM   9069  CG  LYS A 565      22.426  -8.546  12.046  1.00  7.470          C  
ATOM   9070  CD  LYS A 565      21.131  -8.643  11.211  1.00  7.470          C  
ATOM   9071  CE  LYS A 565      20.161  -9.664  11.847  1.00  7.470          C  
ATOM   9072  NZ  LYS A 565      18.905  -9.868  11.049  1.00  7.470          N  
ATOM   9073  H   LYS A 565      25.292  -9.226  10.844  1.00  6.500          H  
ATOM   9074  HA  LYS A 565      23.193  -7.653   9.472  1.00  6.360          H  
ATOM   9075 1HB  LYS A 565      24.213  -7.379  12.311  1.00  8.960          H  
ATOM   9076 2HB  LYS A 565      22.870  -6.484  11.635  1.00  8.960          H  
ATOM   9077 1HG  LYS A 565      22.941  -9.507  11.995  1.00  8.960          H  
ATOM   9078 2HG  LYS A 565      22.154  -8.367  13.087  1.00  8.960          H  
ATOM   9079 1HD  LYS A 565      20.650  -7.666  11.155  1.00  8.960          H  
ATOM   9080 2HD  LYS A 565      21.367  -8.977  10.199  1.00  8.960          H  
ATOM   9081 1HE  LYS A 565      20.671 -10.622  11.949  1.00  8.960          H  
ATOM   9082 2HE  LYS A 565      19.886  -9.303  12.838  1.00  8.960          H  
ATOM   9083 1HZ  LYS A 565      18.318 -10.536  11.540  1.00  8.960          H  
ATOM   9084 2HZ  LYS A 565      18.410  -8.994  10.957  1.00  8.960          H  
ATOM   9085 3HZ  LYS A 565      19.130 -10.224  10.128  1.00  8.960          H  
ATOM   9086  N   PRO A 566      24.475  -5.434   8.997  1.00  4.870          N  
ATOM   9087  CA  PRO A 566      25.151  -4.254   8.391  1.00  4.660          C  
ATOM   9088  C   PRO A 566      25.639  -3.139   9.309  1.00  4.400          C  
ATOM   9089  O   PRO A 566      26.376  -2.253   8.889  1.00  4.890          O  
ATOM   9090  CB  PRO A 566      24.068  -3.684   7.462  1.00  6.990          C  
ATOM   9091  CG  PRO A 566      22.767  -4.120   8.042  1.00  6.990          C  
ATOM   9092  CD  PRO A 566      23.029  -5.487   8.605  1.00  6.990          C  
ATOM   9093  HA  PRO A 566      25.988  -4.598   7.769  1.00  5.590          H  
ATOM   9094 1HB  PRO A 566      24.166  -2.588   7.394  1.00  8.390          H  
ATOM   9095 2HB  PRO A 566      24.213  -4.077   6.451  1.00  8.390          H  
ATOM   9096 1HG  PRO A 566      22.426  -3.396   8.801  1.00  8.390          H  
ATOM   9097 2HG  PRO A 566      21.993  -4.131   7.255  1.00  8.390          H  
ATOM   9098 1HD  PRO A 566      22.365  -5.617   9.473  1.00  8.390          H  
ATOM   9099 2HD  PRO A 566      22.866  -6.247   7.816  1.00  8.390          H  
ATOM   9100  N   LYS A 567      25.197  -3.111  10.544  1.00  4.050          N  
ATOM   9101  CA  LYS A 567      25.610  -2.008  11.393  1.00  3.800          C  
ATOM   9102  C   LYS A 567      27.016  -2.156  11.964  1.00  3.170          C  
ATOM   9103  O   LYS A 567      27.599  -1.193  12.463  1.00  3.610          O  
ATOM   9104  CB  LYS A 567      24.627  -1.859  12.548  1.00  5.420          C  
ATOM   9105  CG  LYS A 567      23.227  -1.429  12.130  1.00  5.420          C  
ATOM   9106  CD  LYS A 567      22.311  -1.303  13.330  1.00  5.420          C  
ATOM   9107  CE  LYS A 567      20.916  -0.860  12.920  1.00  5.420          C  
ATOM   9108  NZ  LYS A 567      19.999  -0.762  14.090  1.00  5.420          N  
ATOM   9109  H   LYS A 567      24.600  -3.838  10.905  1.00  4.860          H  
ATOM   9110  HA  LYS A 567      25.593  -1.105  10.791  1.00  4.560          H  
ATOM   9111 1HB  LYS A 567      24.549  -2.808  13.078  1.00  6.500          H  
ATOM   9112 2HB  LYS A 567      25.011  -1.121  13.257  1.00  6.500          H  
ATOM   9113 1HG  LYS A 567      23.273  -0.480  11.628  1.00  6.500          H  
ATOM   9114 2HG  LYS A 567      22.816  -2.160  11.435  1.00  6.500          H  
ATOM   9115 1HD  LYS A 567      22.245  -2.265  13.841  1.00  6.500          H  
ATOM   9116 2HD  LYS A 567      22.726  -0.571  14.023  1.00  6.500          H  
ATOM   9117 1HE  LYS A 567      20.981   0.117  12.437  1.00  6.500          H  
ATOM   9118 2HE  LYS A 567      20.507  -1.577  12.210  1.00  6.500          H  
ATOM   9119 1HZ  LYS A 567      19.084  -0.464  13.778  1.00  6.500          H  
ATOM   9120 2HZ  LYS A 567      19.922  -1.664  14.539  1.00  6.500          H  
ATOM   9121 3HZ  LYS A 567      20.363  -0.088  14.748  1.00  6.500          H  
ATOM   9122  N   LYS A 568      27.595  -3.339  11.883  1.00  2.610          N  
ATOM   9123  CA  LYS A 568      28.850  -3.597  12.584  1.00  2.190          C  
ATOM   9124  C   LYS A 568      30.183  -3.078  11.985  1.00  1.850          C  
ATOM   9125  O   LYS A 568      31.111  -3.845  11.731  1.00  2.190          O  
ATOM   9126  CB  LYS A 568      28.864  -5.092  12.848  1.00  3.230          C  
ATOM   9127  CG  LYS A 568      27.784  -5.467  13.926  1.00  3.230          C  
ATOM   9128  CD  LYS A 568      27.797  -6.895  14.294  1.00  3.230          C  
ATOM   9129  CE  LYS A 568      27.221  -7.143  15.742  1.00  3.230          C  
ATOM   9130  NZ  LYS A 568      25.835  -6.650  15.946  1.00  3.230          N  
ATOM   9131  H   LYS A 568      27.130  -4.103  11.366  1.00  3.130          H  
ATOM   9132  HA  LYS A 568      28.762  -3.116  13.560  1.00  2.630          H  
ATOM   9133 1HB  LYS A 568      28.601  -5.615  11.920  1.00  3.880          H  
ATOM   9134 2HB  LYS A 568      29.847  -5.427  13.125  1.00  3.880          H  
ATOM   9135 1HG  LYS A 568      27.910  -4.886  14.801  1.00  3.880          H  
ATOM   9136 2HG  LYS A 568      26.802  -5.234  13.514  1.00  3.880          H  
ATOM   9137 1HD  LYS A 568      27.226  -7.467  13.559  1.00  3.880          H  
ATOM   9138 2HD  LYS A 568      28.819  -7.209  14.259  1.00  3.880          H  
ATOM   9139 1HE  LYS A 568      27.240  -8.212  15.933  1.00  3.880          H  
ATOM   9140 2HE  LYS A 568      27.871  -6.646  16.470  1.00  3.880          H  
ATOM   9141 1HZ  LYS A 568      25.547  -6.856  16.910  1.00  3.880          H  
ATOM   9142 2HZ  LYS A 568      25.808  -5.652  15.803  1.00  3.880          H  
ATOM   9143 3HZ  LYS A 568      25.209  -7.103  15.307  1.00  3.880          H  
ATOM   9144  N   ARG A 569      30.289  -1.739  11.895  1.00  1.770          N  
ATOM   9145  CA  ARG A 569      31.469  -1.026  11.346  1.00  1.820          C  
ATOM   9146  C   ARG A 569      32.400  -0.343  12.365  1.00  1.630          C  
ATOM   9147  O   ARG A 569      33.570  -0.127  12.077  1.00  2.260          O  
ATOM   9148  CB  ARG A 569      31.043   0.070  10.385  1.00  2.530          C  
ATOM   9149  CG  ARG A 569      30.428  -0.386   9.087  1.00  2.530          C  
ATOM   9150  CD  ARG A 569      30.019   0.719   8.247  1.00  2.530          C  
ATOM   9151  NE  ARG A 569      28.962   1.469   8.849  1.00  2.530          N  
ATOM   9152  CZ  ARG A 569      28.482   2.608   8.369  1.00  2.530          C  
ATOM   9153  NH1 ARG A 569      28.934   3.124   7.259  1.00  2.530          N  
ATOM   9154  NH2 ARG A 569      27.536   3.242   8.983  1.00  2.530          N  
ATOM   9155  H   ARG A 569      29.439  -1.240  12.154  1.00  2.120          H  
ATOM   9156  HA  ARG A 569      32.056  -1.755  10.785  1.00  2.180          H  
ATOM   9157 1HB  ARG A 569      30.321   0.711  10.888  1.00  3.030          H  
ATOM   9158 2HB  ARG A 569      31.905   0.686  10.136  1.00  3.030          H  
ATOM   9159 1HG  ARG A 569      31.195  -0.867   8.520  1.00  3.030          H  
ATOM   9160 2HG  ARG A 569      29.592  -1.077   9.259  1.00  3.030          H  
ATOM   9161 1HD  ARG A 569      30.869   1.380   8.097  1.00  3.030          H  
ATOM   9162 2HD  ARG A 569      29.666   0.341   7.283  1.00  3.030          H  
ATOM   9163  HE  ARG A 569      28.547   1.098   9.692  1.00  3.030          H  
ATOM   9164 1HH1 ARG A 569      29.675   2.684   6.743  1.00  3.030          H  
ATOM   9165 2HH1 ARG A 569      28.497   3.994   6.936  1.00  3.030          H  
ATOM   9166 1HH2 ARG A 569      27.145   2.893   9.847  1.00  3.030          H  
ATOM   9167 2HH2 ARG A 569      27.200   4.105   8.547  1.00  3.030          H  
ATOM   9168  N   LYS A 570      31.874   0.059  13.518  1.00  1.450          N  
ATOM   9169  CA  LYS A 570      32.645   0.797  14.547  1.00  1.780          C  
ATOM   9170  C   LYS A 570      32.305   0.314  15.947  1.00  1.410          C  
ATOM   9171  O   LYS A 570      31.177  -0.153  16.153  1.00  1.530          O  
ATOM   9172  CB  LYS A 570      32.423   2.315  14.477  1.00  2.360          C  
ATOM   9173  CG  LYS A 570      32.860   3.034  13.167  1.00  2.360          C  
ATOM   9174  CD  LYS A 570      34.403   3.121  13.049  1.00  2.360          C  
ATOM   9175  CE  LYS A 570      34.848   3.908  11.809  1.00  2.360          C  
ATOM   9176  NZ  LYS A 570      36.351   3.941  11.668  1.00  2.360          N  
ATOM   9177  H   LYS A 570      30.907  -0.171  13.680  1.00  1.740          H  
ATOM   9178  HA  LYS A 570      33.706   0.606  14.383  1.00  2.140          H  
ATOM   9179 1HB  LYS A 570      31.391   2.525  14.658  1.00  2.830          H  
ATOM   9180 2HB  LYS A 570      32.979   2.782  15.287  1.00  2.830          H  
ATOM   9181 1HG  LYS A 570      32.469   2.497  12.305  1.00  2.830          H  
ATOM   9182 2HG  LYS A 570      32.444   4.037  13.154  1.00  2.830          H  
ATOM   9183 1HD  LYS A 570      34.811   3.604  13.938  1.00  2.830          H  
ATOM   9184 2HD  LYS A 570      34.827   2.119  12.976  1.00  2.830          H  
ATOM   9185 1HE  LYS A 570      34.421   3.439  10.921  1.00  2.830          H  
ATOM   9186 2HE  LYS A 570      34.478   4.931  11.881  1.00  2.830          H  
ATOM   9187 1HZ  LYS A 570      36.622   4.458  10.839  1.00  2.830          H  
ATOM   9188 2HZ  LYS A 570      36.771   4.377  12.472  1.00  2.830          H  
ATOM   9189 3HZ  LYS A 570      36.706   2.989  11.584  1.00  2.830          H  
ATOM   9190  N   LEU A 571      33.257   0.488  16.902  1.00  1.460          N  
ATOM   9191  CA  LEU A 571      32.517  -0.164  18.012  1.00  1.250          C  
ATOM   9192  C   LEU A 571      31.215   0.522  18.514  1.00  1.420          C  
ATOM   9193  O   LEU A 571      30.358  -0.121  19.131  1.00  2.110          O  
ATOM   9194  CB  LEU A 571      33.449  -0.386  19.219  1.00  1.830          C  
ATOM   9195  CG  LEU A 571      33.797   0.821  20.160  1.00  1.830          C  
ATOM   9196  CD1 LEU A 571      34.423   0.256  21.453  1.00  1.830          C  
ATOM   9197  CD2 LEU A 571      34.775   1.785  19.469  1.00  1.830          C  
ATOM   9198  H   LEU A 571      33.830   0.529  17.736  1.00  1.750          H  
ATOM   9199  HA  LEU A 571      32.270  -1.164  17.672  1.00  1.500          H  
ATOM   9200 1HB  LEU A 571      32.997  -1.143  19.828  1.00  2.200          H  
ATOM   9201 2HB  LEU A 571      34.384  -0.788  18.849  1.00  2.200          H  
ATOM   9202  HG  LEU A 571      32.892   1.360  20.438  1.00  2.200          H  
ATOM   9203 1HD1 LEU A 571      34.667   1.077  22.133  1.00  2.200          H  
ATOM   9204 2HD1 LEU A 571      33.721  -0.415  21.944  1.00  2.200          H  
ATOM   9205 3HD1 LEU A 571      35.336  -0.290  21.212  1.00  2.200          H  
ATOM   9206 1HD2 LEU A 571      35.015   2.596  20.160  1.00  2.200          H  
ATOM   9207 2HD2 LEU A 571      35.696   1.253  19.210  1.00  2.200          H  
ATOM   9208 3HD2 LEU A 571      34.340   2.211  18.579  1.00  2.200          H  
ATOM   9209  N   LYS A 572      31.068   1.831  18.257  1.00  1.470          N  
ATOM   9210  CA  LYS A 572      29.877   2.582  18.659  1.00  1.860          C  
ATOM   9211  C   LYS A 572      28.602   2.073  17.975  1.00  1.810          C  
ATOM   9212  O   LYS A 572      27.496   2.364  18.423  1.00  2.290          O  
ATOM   9213  CB  LYS A 572      30.059   4.069  18.386  1.00  2.450          C  
ATOM   9214  CG  LYS A 572      31.090   4.741  19.292  1.00  2.450          C  
ATOM   9215  CD  LYS A 572      31.237   6.230  18.994  1.00  2.450          C  
ATOM   9216  CE  LYS A 572      32.267   6.881  19.925  1.00  2.450          C  
ATOM   9217  NZ  LYS A 572      32.452   8.333  19.639  1.00  2.450          N  
ATOM   9218  H   LYS A 572      31.802   2.329  17.765  1.00  1.760          H  
ATOM   9219  HA  LYS A 572      29.742   2.453  19.732  1.00  2.230          H  
ATOM   9220 1HB  LYS A 572      30.379   4.209  17.358  1.00  2.940          H  
ATOM   9221 2HB  LYS A 572      29.105   4.585  18.509  1.00  2.940          H  
ATOM   9222 1HG  LYS A 572      30.777   4.618  20.332  1.00  2.940          H  
ATOM   9223 2HG  LYS A 572      32.054   4.252  19.166  1.00  2.940          H  
ATOM   9224 1HD  LYS A 572      31.552   6.370  17.959  1.00  2.940          H  
ATOM   9225 2HD  LYS A 572      30.272   6.723  19.133  1.00  2.940          H  
ATOM   9226 1HE  LYS A 572      31.934   6.764  20.956  1.00  2.940          H  
ATOM   9227 2HE  LYS A 572      33.224   6.373  19.805  1.00  2.940          H  
ATOM   9228 1HZ  LYS A 572      33.139   8.715  20.278  1.00  2.940          H  
ATOM   9229 2HZ  LYS A 572      32.776   8.457  18.690  1.00  2.940          H  
ATOM   9230 3HZ  LYS A 572      31.575   8.819  19.764  1.00  2.940          H  
ATOM   9231  N   ARG A 573      28.759   1.339  16.866  1.00  1.480          N  
ATOM   9232  CA  ARG A 573      27.633   0.815  16.104  1.00  1.710          C  
ATOM   9233  C   ARG A 573      27.527  -0.702  16.337  1.00  1.740          C  
ATOM   9234  O   ARG A 573      26.447  -1.278  16.207  1.00  1.940          O  
ATOM   9235  CB  ARG A 573      27.813   1.048  14.603  1.00  2.300          C  
ATOM   9236  CG  ARG A 573      27.488   2.443  14.044  1.00  2.300          C  
ATOM   9237  CD  ARG A 573      28.618   3.422  14.301  1.00  2.300          C  
ATOM   9238  NE  ARG A 573      28.328   4.789  13.871  1.00  2.300          N  
ATOM   9239  CZ  ARG A 573      29.068   5.870  14.173  1.00  2.300          C  
ATOM   9240  NH1 ARG A 573      30.170   5.785  14.888  1.00  2.300          N  
ATOM   9241  NH2 ARG A 573      28.647   7.016  13.746  1.00  2.300          N  
ATOM   9242  H   ARG A 573      29.702   1.100  16.577  1.00  1.780          H  
ATOM   9243  HA  ARG A 573      26.713   1.292  16.442  1.00  2.050          H  
ATOM   9244 1HB  ARG A 573      28.818   0.769  14.295  1.00  2.760          H  
ATOM   9245 2HB  ARG A 573      27.121   0.392  14.103  1.00  2.760          H  
ATOM   9246 1HG  ARG A 573      27.365   2.363  12.965  1.00  2.760          H  
ATOM   9247 2HG  ARG A 573      26.566   2.788  14.472  1.00  2.760          H  
ATOM   9248 1HD  ARG A 573      28.858   3.455  15.347  1.00  2.760          H  
ATOM   9249 2HD  ARG A 573      29.470   3.083  13.736  1.00  2.760          H  
ATOM   9250  HE  ARG A 573      27.481   4.977  13.309  1.00  2.760          H  
ATOM   9251 1HH1 ARG A 573      30.483   4.895  15.229  1.00  2.760          H  
ATOM   9252 2HH1 ARG A 573      30.697   6.620  15.098  1.00  2.760          H  
ATOM   9253 1HH2 ARG A 573      27.767   7.024  13.202  1.00  2.760          H  
ATOM   9254 2HH2 ARG A 573      29.152   7.864  13.959  1.00  2.760          H  
ATOM   9255  N   MET A 574      28.661  -1.327  16.710  1.00  1.630          N  
ATOM   9256  CA  MET A 574      28.788  -2.754  16.986  1.00  1.750          C  
ATOM   9257  C   MET A 574      27.981  -3.126  18.209  1.00  1.930          C  
ATOM   9258  O   MET A 574      27.338  -4.166  18.242  1.00  2.670          O  
ATOM   9259  CB  MET A 574      30.251  -3.087  17.302  1.00  2.400          C  
ATOM   9260  CG  MET A 574      30.680  -4.561  17.374  1.00  2.400          C  
ATOM   9261  SD  MET A 574      30.688  -5.353  15.775  1.00  2.400          S  
ATOM   9262  CE  MET A 574      31.301  -7.019  15.981  1.00  2.400          C  
ATOM   9263  H   MET A 574      29.516  -0.782  16.733  1.00  1.960          H  
ATOM   9264  HA  MET A 574      28.427  -3.308  16.138  1.00  2.100          H  
ATOM   9265 1HB  MET A 574      30.866  -2.629  16.542  1.00  2.880          H  
ATOM   9266 2HB  MET A 574      30.515  -2.630  18.247  1.00  2.880          H  
ATOM   9267 1HG  MET A 574      31.669  -4.617  17.800  1.00  2.880          H  
ATOM   9268 2HG  MET A 574      30.009  -5.117  18.031  1.00  2.880          H  
ATOM   9269 1HE  MET A 574      31.318  -7.506  15.025  1.00  2.880          H  
ATOM   9270 2HE  MET A 574      32.305  -6.996  16.381  1.00  2.880          H  
ATOM   9271 3HE  MET A 574      30.660  -7.564  16.647  1.00  2.880          H  
ATOM   9272  N   ASN A 575      28.014  -2.231  19.197  1.00  1.520          N  
ATOM   9273  CA  ASN A 575      27.385  -2.395  20.506  1.00  1.690          C  
ATOM   9274  C   ASN A 575      25.899  -2.836  20.408  1.00  2.810          C  
ATOM   9275  O   ASN A 575      25.070  -2.004  20.033  1.00  3.400          O  
ATOM   9276  CB  ASN A 575      27.470  -1.045  21.220  1.00  2.300          C  
ATOM   9277  CG  ASN A 575      27.125  -1.053  22.699  1.00  2.300          C  
ATOM   9278  OD1 ASN A 575      27.058  -2.094  23.357  1.00  2.300          O  
ATOM   9279  ND2 ASN A 575      26.929   0.129  23.240  1.00  2.300          N  
ATOM   9280  H   ASN A 575      28.600  -1.404  19.044  1.00  1.820          H  
ATOM   9281  HA  ASN A 575      27.967  -3.097  21.062  1.00  2.030          H  
ATOM   9282 1HB  ASN A 575      28.468  -0.629  21.091  1.00  2.760          H  
ATOM   9283 2HB  ASN A 575      26.791  -0.350  20.721  1.00  2.760          H  
ATOM   9284 1HD2 ASN A 575      26.724   0.214  24.234  1.00  2.760          H  
ATOM   9285 2HD2 ASN A 575      26.998   0.955  22.677  1.00  2.760          H  
ATOM   9286  N   SER A 576      25.505  -4.089  20.772  1.00  3.570          N  
ATOM   9287  CA  SER A 576      26.310  -5.234  21.246  1.00  4.720          C  
ATOM   9288  C   SER A 576      26.442  -6.318  20.181  1.00  5.600          C  
ATOM   9289  O   SER A 576      27.556  -6.764  19.893  1.00  6.180          O  
ATOM   9290  OXT SER A 576      25.436  -6.924  19.807  1.00  7.080          O  
ATOM   9291  CB  SER A 576      25.699  -5.834  22.495  1.00  5.680          C  
ATOM   9292  OG  SER A 576      25.749  -4.921  23.539  1.00  5.680          O  
ATOM   9293  H   SER A 576      24.517  -4.264  20.719  1.00  4.280          H  
ATOM   9294  HA  SER A 576      27.301  -4.930  21.503  1.00  5.660          H  
ATOM   9295 1HB  SER A 576      24.667  -6.123  22.301  1.00  6.820          H  
ATOM   9296 2HB  SER A 576      26.248  -6.726  22.777  1.00  6.820          H  
ATOM   9297  HG  SER A 576      26.723  -4.774  23.700  1.00  6.820          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 -3213.47 346.894 2302.25 -198.421 60.7148 141.311 1116.82 -1234.81 -5.70562 -37.1469 -1054.01 -160.772 -245.564 -128.601 -116.836 -65.691 0.32656 39.6176 42.4543 310.279 536.886 -102.532 92.8815 -162.559 39.3137 479.743 -1216.62
PRO:NtermProteinFull_1 -3.08919 0.4454 1.17001 -0.20105 0.00882 0.14122 0.37832 -0.51111 -0 -0 -0.81893 -0.10297 0 0 0 0 0 0.01638 0.08948 0.09845 0 0 0 -2.4119 0 0.36212 -4.42496
ASN_2 -3.69931 0.54224 3.80756 -0.16067 0.00759 0.21127 2.59816 -1.99738 -0.0013 -0.00651 -2.38239 -0.58572 0 0 -0.97754 0 0 0.14037 0.03994 0 2.30623 -0.18526 0 -0.93687 -0.0441 0.57401 -0.74968
ALA_3 -1.88407 0.40894 2.026 -0.02359 0 0 1.34923 -1.14041 -0 -0 -0.82117 -0.39151 0 0 -0.97754 0 0 -0.0927 0 0 0 -0.13215 0 1.8394 -0.44108 0.4761 0.19544
ALA_4 -3.48991 0.64793 2.70035 -0.02786 0.00337 0 1.75783 -1.71178 -0.00463 -0.02089 -0.17023 -0.45423 0 0 0 0 0 0.17441 0 0 0 -0.02734 0 1.8394 -0.44601 0.36992 1.14031
ALA_5 -5.34893 1.13514 3.03018 -0.02726 0.00285 0 2.07755 -2.22665 -0.02649 -0.17754 -0.86269 -0.44278 0 0 0 0 0 0.53242 0 0 0 -0.06996 0 1.8394 -0.31362 0.50075 -0.37762
LYS_6 -4.6611 0.28647 5.47305 -0.31031 0.02712 0.12066 1.75903 -2.32672 -0.00367 -0.0669 -1.48173 0.14882 0 0 0 0 0 0.10861 0.01775 1.7989 0 0.00268 0 -1.5107 -0.55146 0.97678 -0.19273
SER_7 -5.18592 0.53469 5.06701 -0.03695 0 0.06679 2.35928 -2.15182 -0.06599 -0.42376 -2.75651 -0.4507 0 0 -0.88448 -0.60446 0 -0.03356 0.14939 0.13179 0 -0.48896 1.8329 -0.77834 -0.52154 0.92122 -3.31991
THR_8 -3.95974 0.57294 3.10405 -0.17676 0.07886 0.06527 1.64183 -1.65045 -0.0686 -0.37319 -1.63356 -0.24788 0 0 0 0 0 -0.01364 0.00161 0.07412 0 0.04813 2.3967 -1.0874 -0.27553 1.14456 -0.35868
PRO_9 -3.64646 0.58513 1.22566 -0.17451 0.07227 0.12192 0.66745 -0.85271 -0 -0 0.02728 0.05338 0 0 0 0 0 0.00493 0.00094 0.18365 0 -0.86942 0 -2.4119 0.25718 0.9219 -3.83331
VAL_10 -4.78056 0.60098 1.27343 -0.28528 0.17537 0.06077 0.92694 -1.27592 -0.00483 -0.02856 -0.16657 0.0829 0 0 0 0 0 -0.07754 0.00011 0.04356 0 -0.40422 0 1.9342 0.04929 0.27835 -1.59758
LYS_11 -5.20733 0.42648 3.88471 -0.73021 0.21919 0.55901 1.80651 -1.68207 -0.02154 -0.09689 -0.38137 -0.17297 0 0 0 -0.80962 0 -0.04379 0.18801 3.06388 0 -0.22521 0 -1.5107 -0.2571 0.30426 -0.68676
LEU_12 -5.09413 1.17386 0.88672 -0.59662 0.11522 0.18138 0.85758 -1.26449 -0.01664 -0.15428 -0.55716 0.22938 0 0 0 0 0 0.00138 0.09245 0.35991 0 -0.11164 0 0.18072 0.08044 1.13155 -2.50435
PRO_13 -5.55632 1.32455 3.2039 -0.15774 0.02296 0.1002 1.67601 -1.52222 -0 -0 -1.38349 0.26642 0 0 0 0 0 0.12483 0.07685 0.18828 0 -0.91246 0 -2.4119 0.43909 1.49126 -3.02977
ALA_14 -2.43702 0.3048 1.71746 -0.02258 0 0 1.06383 -1.11656 -0 -0 -1.16753 -0.36265 0 0 0 0 0 -0.0685 0 0 0 -0.3575 0 1.8394 0.18438 0.57516 0.1527
THR_15 -1.84767 0.19356 1.71312 -0.13794 0.08296 0.0937 0.18786 -0.94158 -0.00253 -0.03173 0.21199 -1.1504 0 0 0 0 0 -0.05133 0.04948 0.04385 0 -0.43508 2.25882 -1.0874 -0.2423 0.2103 -0.88232
GLN_16 -4.52379 0.52812 5.13439 -0.25449 0.02813 0.22451 2.31472 -2.28066 -0.02071 -0.19373 -2.84115 -0.62656 0 0 0 0 0 0.00788 0.05611 0 3.14721 -0.17129 0 -0.18838 0.09425 0.38259 0.81716
LEU_17 -3.09574 0.4684 2.88675 -0.50947 0.23617 0.13951 1.30322 -1.31961 -0 -0 -0.16715 0.23639 0 0 0 0 0 -0.10627 0.11064 0.29641 0 -0.13349 0 0.18072 0.03704 0.39467 0.9582
SER_18 -1.45574 0.18414 2.354 -0.03152 0.00178 0.05445 0.71368 -1.08371 -0 -0 0.08806 -0.96428 0 0 0 0 0 -0.04995 0 0.22099 0 -0.3401 0.6057 -0.77834 -0.44679 0.21776 -0.70988
THR_19 -2.49489 0.28108 3.3647 -0.16829 0.07397 0.05939 1.864 -1.57732 -0.00659 -0.07118 -1.74158 0.217 0 0 0 0 0 -0.08411 0.00772 0.08235 0 0.05818 2.28473 -1.0874 -0.52001 0.18992 0.73166
ASP_20 -1.57579 0.15349 1.64716 -0.10819 0.00664 0.30021 0.55865 -0.8676 -0 -0 0.05868 -0.45515 0 0 0 0 0 -0.04892 0.01065 0 1.91655 0.01105 0 -2.3716 -0.41133 0.21527 -0.96023
VAL_21 -2.37101 0.14615 1.36068 -0.27811 0.15982 0.0563 0.56971 -0.93724 -0 -0 -0.08783 0.17014 0 0 0 0 0 -0.08236 0.00359 0.05905 0 -0.39664 0 1.9342 -0.4686 0.15857 -0.00358
LYS_22 -2.5046 0.20603 2.96273 -0.41565 0.0615 0.22792 1.23113 -1.34691 -0 -0 -3.22582 0.09049 0 0 0 -0.70348 0 -0.04011 0.21615 1.6184 0 0.02724 0 -1.5107 -0.49206 0.24785 -3.34989
MET_23 -2.63569 0.23265 1.38499 -0.6084 0.08354 0.21364 0.30599 -0.8658 -0 -0 -0.31995 -0.18856 0 0 0 0 0 -0.00393 0.04001 2.62946 0 -0.02948 0 0.60916 -0.28795 0.27613 0.83582
SER_24 -1.34713 0.33615 1.49339 -0.02736 0 0.06446 0.25165 -0.61238 -0 -0 0.49364 -0.32803 0 0 0 0 0 0.06382 0.00186 0.07224 0 -0.50999 0.60014 -0.77834 0.01676 0.85425 0.64514
PRO_25 -1.92666 0.32986 2.08697 -0.12509 0.00161 0.09099 0.34621 -0.81891 -0.02028 -0.10326 0.14056 0.23452 0 0 0 0 0 -0.02493 0.02343 0.18981 0 -1.07829 0 -2.4119 -0.33794 0.94323 -2.46009
ASP_26 -1.12646 0.03396 1.65098 -0.10836 0.00664 0.3005 0.29668 -0.7259 -0.00152 -0.03465 -0.46302 -0.37625 0 0 0 0 0 0.02115 0.00961 0 1.89922 0.04678 0 -2.3716 -0.71388 0.29169 -1.36442
SER_27 -1.20264 0.05719 1.73125 -0.0268 2e-05 0.02261 0.45909 -0.7724 -0.0003 -0.00808 -0.51872 -0.21228 0 0 0 0 0 -0.04642 0 0.44719 0 -0.06539 0.60136 -0.77834 -0.59325 0.17496 -0.73095
THR_28 -2.27668 0.27251 1.52739 -0.16712 0.05985 0.06071 1.13387 -1.0142 -0.00152 -0.03465 0.30848 -0.21567 0 0 0 0 0 -0.0948 0.00018 0.03702 0 0.05696 2.30388 -1.0874 -0.43245 0.20545 0.64182
SER_29 -1.44092 0.05975 1.20623 -0.03167 0.00194 0.0544 0.46053 -0.6859 -0 -0 0.12059 -1.0397 0 0 0 0 0 -0.0278 0.00228 0.4425 0 -0.23447 0.60371 -0.77834 -0.42518 0.25576 -1.45626
THR_30 -2.92263 0.61744 2.54815 -0.12035 0.14316 0.07787 1.58216 -1.36209 -0 -0 -0.42773 -0.55328 0 0 0 0 0 0.25045 0.09242 0.09129 0 -0.57895 2.25158 -1.0874 -0.2789 1.02131 1.34449
PRO_31 -1.61745 0.37109 1.6316 -0.13135 0.00016 0.09498 0.48653 -0.6962 -0.00455 -0.07589 -0.70428 0.22535 0 0 0 0 0 -0.05857 0.00689 0.17406 0 -1.12468 0 -2.4119 -0.37609 1.0954 -3.11487
ASN_32 -2.75408 0.19361 3.22317 -0.27819 0.16134 0.48452 1.27772 -1.51058 -0.01957 -0.21052 0.19492 -0.88418 0 0 -0.6544 0 0 -0.06459 0.0161 0 2.1984 -0.38257 0 -0.93687 -0.34764 0.27195 -0.02149
LYS_33 -2.45751 0.13555 4.08818 -0.48976 0.10655 0.32237 1.51191 -1.60921 -0 -0 -2.92722 0.44794 0 0 0 -0.78299 0 -0.06675 0.05954 1.92865 0 -0.02485 0 -1.5107 -0.28033 0.31437 -1.23425
ASP_34 -3.30233 0.28015 5.03262 -0.11603 0.00857 0.33993 1.92361 -2.06961 -0.02048 -0.23028 -3.0636 -0.30439 0 0 -0.6544 -0.78299 0 -0.02121 0.02116 0 3.86838 -0.74924 0 -2.3716 -0.5164 0.3232 -2.40493
HIS_35 -2.13495 0.10995 2.53031 -0.56852 0.06087 0.44634 0.14785 -1.27761 -0 -0 -0.04822 -0.9642 0 0 0 0 0 0.05957 0.04338 0 1.66069 -0.04773 0 -0.45461 -0.38636 0.13065 -0.69259
THR_36 -4.36409 0.47106 3.58786 -0.1009 0.02783 0.07775 1.14168 -1.91484 -0.01171 -0.20272 -0.99833 -0.49263 0 0 -0.60719 0 0 0.01498 0.01657 0.15315 0 -0.34236 2.35645 -1.0874 -0.39343 0.29018 -2.3781
ASN_37 -2.11256 0.31326 2.01002 -0.29364 0.0617 0.5604 0.61345 -1.09395 -0.00626 -0.10707 0.65804 -0.85339 0 0 0 0 0 0.75576 0.00763 0 2.01794 -0.58736 0 -0.93687 -0.08339 0.91165 1.83537
ALA_38 -2.87968 0.70698 2.39231 -0.02059 0 0 1.33477 -1.50632 -0 -0 -0.6341 -0.07321 0 0 0 0 0 8.95553 0 0 0 0.92064 0 1.8394 1.9185 11.3403 24.2945
HIS_39 -3.61506 0.28548 2.48816 -0.96055 0.03379 1.30957 0.64511 -1.36963 -0 -0 0.12016 -1.07896 0 0 0 0 0 0.03558 0.03467 0 2.85446 0.0741 0 -0.45461 1.63752 11.0882 13.128
LYS_40 -4.96494 0.10829 5.4585 -0.62963 0.17335 0.30064 1.86941 -2.19639 -0.0243 -0.13931 -3.45757 0.29809 0 0 0 -0.89596 0 0.15149 0.19102 2.05412 0 0.13853 0 -1.5107 -0.16266 0.54358 -2.69444
LYS_41 -2.54542 0.06671 2.67641 -0.36943 0.04469 0.17252 0.29127 -1.16747 -0.00522 -0.01182 -0.23859 0.02436 0 0 0 0 0 -0.06482 0.00618 1.85119 0 0.23456 0 -1.5107 0.01314 0.31013 -0.22229
TRP_42 -8.6464 0.55176 2.96528 -0.93694 0.05114 0.33153 0.60693 -1.80867 -0.01615 -0.14943 -1.3286 -0.09882 0 0 0 0 0 -0.02217 0.0341 0 1.49716 -0.21398 0 1.6906 -0.07967 0.36863 -5.2037
SER_43 -4.21728 0.18196 5.98912 -0.02799 0 0.06626 3.02442 -2.49434 -0.00838 -0.05535 -2.91056 -0.56339 0 0 -1.5101 0 0 -0.02563 0.04135 0.26667 0 -0.30992 0.62695 -0.77834 -0.19399 0.28704 -2.6115
SER_44 -3.55944 0.18726 4.21059 -0.02374 0 0.02096 1.27479 -1.9267 -0.00262 -0.01036 -1.24205 -0.42371 0 0 0 0 0 -0.04466 0.02561 0.49475 0 0.30202 0.60065 -0.77834 -0.11446 0.19242 -0.81702
GLU_45 -3.94373 0.15872 5.55523 -0.47011 0.28229 1.48431 1.83337 -2.39611 -0.02906 -0.15777 -1.49372 -2.88541 0 0 0 0 0 -0.00264 0.0334 0 3.88001 -0.17952 0 -2.7348 -0.15432 0.1986 -1.02127
GLU_46 -6.33404 0.36519 8.66073 -0.23042 0.06115 0.34563 4.54044 -3.65513 -0.03742 -0.21309 -5.3764 -0.58226 0 0 -1.5101 -0.89596 0 -0.0321 0.14261 0 3.25359 -0.18176 0 -2.7348 -0.35656 0.29791 -4.47278
LEU_47 -9.11698 0.6625 4.1562 -0.4751 0.27151 0.11468 2.35052 -3.03045 -0 -0 -2.34971 0.20617 0 0 0 0 0 0.08381 0.01768 0.33707 0 -0.29434 0 0.18072 -0.36878 0.55442 -6.70007
SER_48 -5.22264 0.35602 5.92585 -0.02472 0 0.05815 2.55068 -2.83692 -0.00845 -0.13025 -1.93512 -0.62426 0 0 0 0 0 0.01104 0.00764 0.56979 0 0.35514 0.60138 -0.77834 0.08508 0.46993 -0.56999
ASP_49 -4.28631 0.17317 4.731 -0.10858 0.0077 0.33084 1.90039 -2.22874 -0.00845 -0.13025 -0.95095 -0.34966 0 0 0 0 0 -0.0425 0.01304 0 1.70982 0.11053 0 -2.3716 0.03893 0.24896 -1.21265
LEU_50 -7.70356 0.95347 2.34877 -0.6644 0.1655 0.22781 1.97609 -2.10191 -0 -0 -1.11575 0.11488 0 0 0 0 0 -0.02992 0.00274 0.90799 0 -0.2356 0 0.18072 -0.2781 0.4013 -4.84997
PHE_51 -10.6345 2.12687 1.47647 -0.69994 0.07943 0.40818 2.76609 -2.42766 -0 -0 -2.08221 0.14129 0 0 0 0 0 -0.02771 0.02439 0 1.96813 -0.20468 0 1.0402 -0.33844 1.1075 -5.27658
MET_52 -4.87896 0.49804 4.75675 -0.31951 0.04162 0.14941 2.74068 -2.20885 -0 -0 -2.07152 -0.09409 0 0 0 0 0 -0.16315 0.35466 2.24882 0 0.22275 0 0.60916 -0.1618 1.11044 2.83445
GLU_53 -4.38425 1.07073 4.69147 -0.44688 0.07899 0.88985 1.79936 -2.19271 -0 -0 -2.16315 -0.42658 0 0 0 -0.44722 0 0.11282 0.02652 0 3.42847 -0.12281 0 -2.7348 0.21524 0.50473 -0.10022
ILE_54 -7.37235 1.4538 3.32351 -0.52801 0.26874 0.12703 3.15964 -2.51523 -0 -0 -2.40996 0.35369 0 0 0 0 0 0.02542 0.04672 0.46852 0 0.50782 0 0.73287 0.18647 0.56718 -1.60414
HIS_55 -6.84477 1.0748 6.92412 -0.80198 0.12059 0.86609 3.15267 -3.42418 -0 -0 -2.49379 -1.05034 0 0 0 -0.44722 0 -0.10566 0.01181 0 2.50745 0.14933 0 -0.45461 0.01788 0.66938 -0.12844
GLN_56 -5.69652 0.5392 5.49312 -0.83407 0.14241 0.89065 1.98784 -2.51525 -0 -0 -1.97684 -1.02894 0 0 -0.46055 0 0 -0.08183 0.08201 0 2.91626 -0.20639 0 -0.18838 -0.19946 0.46449 -0.67225
LEU_57 -9.34758 1.34972 2.83222 -0.5157 0.27139 0.11374 2.46869 -2.67914 -0.00496 -0.0335 -1.57433 0.23582 0 0 0 0 0 -0.04422 0.10393 0.39646 0 -0.25144 0 0.18072 -0.09072 0.43053 -6.15837
ILE_58 -6.67286 0.57468 3.79612 -0.50243 0.36858 0.10463 1.72842 -2.23702 -0 -0 -0.48803 -0.04828 0 0 -0.41525 0 0 0.01248 0.03004 0.63568 0 -0.34621 0 0.73287 0.04835 0.51408 -2.16414
LEU_59 -3.81703 0.26569 3.72353 -0.51345 0.20743 0.14788 1.83101 -1.84885 -0.00726 -0.0916 -2.61192 0.13939 0 0 0 0 0 -0.08213 0.05831 0.07994 0 -0.10468 0 0.18072 -0.28182 0.44326 -2.28157
SER_60 -4.59942 0.13836 5.79278 -0.03708 0.01818 0.03002 2.84609 -2.68328 -0.00572 -0.0425 -3.39655 -0.2415 0 0 -0.46055 0 0 0.02621 0.18343 0.23836 0 0.32855 1.75928 -0.77834 0.23649 0.41867 -0.22853
ASP_61 -2.78671 0.48291 3.74758 -0.10955 0.01302 0.315 1.25148 -1.63743 -0.00726 -0.0916 -0.03305 -0.23416 0 0 0 0 0 0.08767 0 0 1.9515 0.10021 0 -2.3716 0.29199 0.59285 1.56285
LYS_62 -3.98581 0.47072 4.12287 -0.32469 0.04259 0.17804 1.32126 -1.74907 -0 -0 -0.90257 -0.20013 0 0 0 0 0 0.00398 0.02854 1.76929 0 -0.06464 0 -1.5107 -0.47364 0.52653 -0.74743
ASP_63 -6.20426 0.73672 5.82996 -0.1058 0.00236 0.3195 2.46385 -2.56576 -0.01359 -0.09732 -2.93501 -0.45312 0 0 0 -0.32893 0 -0.06296 0.00741 0 2.04438 0.01686 0 -2.3716 -0.44932 0.41813 -3.74848
SER_64 -6.43361 0.68706 6.01187 -0.03322 0.00065 0.0577 2.62291 -2.93315 -0 -0 -2.6959 -1.06032 0 0 -0.41525 0 0 0.06744 0.10822 0.25457 0 -0.30092 0.66635 -0.77834 -0.55404 0.70926 -4.01871
GLU_65 -4.30762 0.67558 5.30291 -0.20105 0.02311 0.26383 1.9693 -2.1453 -0.02016 -0.08396 -1.71078 -0.5181 0 0 0 0 0 0.03116 0.02806 0 3.04013 -0.1603 0 -2.7348 5.37249 1.74696 6.57147
PRO_66 -4.54423 0.98962 1.94586 -0.11706 0.00914 0.07395 0.40072 -0.85632 -0 -0 -0.01121 0.55581 0 0 0 0 0 0.24252 0.08691 0.16715 0 -0.07664 0 -2.4119 6.06511 1.71135 4.23076
PHE_67 -10.0187 1.36308 2.86255 -0.65338 0.15813 0.3777 2.54787 -2.45483 -0 -0 -2.63124 -0.0342 0 0 0 0 0 -0.04663 0.00031 0 2.45711 -0.12637 0 1.0402 0.48985 1.03695 -3.63156
LYS_68 -5.65164 0.3759 4.68026 -0.41864 0.05867 0.23021 1.92394 -2.15899 -0 -0 -1.20622 -0.09741 0 0 0 0 0 -0.02256 0.00952 2.3234 0 -0.1432 0 -1.5107 0.44735 0.73595 -0.42416
LEU_69 -3.3447 0.4131 2.89886 -0.47233 0.27159 0.09115 0.5187 -1.27358 -0.0194 -0.07496 -0.30206 0.23685 0 0 0 0 0 -0.00318 0.03081 0.39385 0 -0.32218 0 0.18072 0.19614 0.79586 0.21523
PRO_70 -2.35957 0.43942 2.04666 -0.125 0.00091 0.0917 0.66708 -0.81115 -0 -0 -0.47371 0.24883 0 0 0 0 0 -0.07605 0.00977 0.13845 0 -1.13082 0 -2.4119 -0.43408 0.88012 -3.29934
VAL_71 -4.10468 0.3559 -0.04477 -0.29179 0.20281 0.06676 0.64413 -0.8767 -0.00031 -0.00086 0.00896 0.00196 0 0 0 0 0 0.10025 0.00688 0.03691 0 -0.38523 0 1.9342 -0.5743 0.24819 -2.67169
ASN_72 -5.71601 0.34802 4.75951 -0.32874 0.17495 0.61905 3.04383 -2.48106 -0.00788 -0.08622 -2.23553 -0.71274 0 0 -1.12047 0 0 -0.02557 0.00217 0 1.99113 -0.32617 0 -0.93687 -0.15849 0.32751 -2.86955
TRP_73 -8.93993 0.74097 4.48955 -1.33178 0.28112 1.05082 1.69625 -2.54822 -0.02108 -0.1543 -1.19294 -0.95164 0 0 0 0 0 -0.00185 0.19088 0 2.48838 0.02785 0 1.6906 -0.14985 0.48594 -2.14925
GLU_74 -3.30385 0.22658 3.53171 -0.20478 0.03178 0.28806 1.18891 -1.64643 -0.02077 -0.15345 -0.32247 -0.58859 0 0 -0.55112 0 0 0.01548 0.01991 0 3.08816 -0.19282 0 -2.7348 -0.2497 0.40981 -1.16837
LEU_75 -3.54086 0.16946 3.0231 -0.49073 0.20275 0.11921 1.13905 -1.48179 -0 -0 0.13861 0.19434 0 0 -0.56935 0 0 -0.03935 0.00937 0.29693 0 -0.27651 0 0.18072 -0.11043 0.27776 -0.75772
LEU_76 -4.83566 0.34904 3.05375 -0.5026 0.22015 0.14547 1.49358 -1.81854 -0.00788 -0.08622 -0.66103 0.10968 0 0 0 0 0 -0.07298 0.07827 0.09527 0 -0.15031 0 0.18072 -0.38859 0.31414 -2.48372
ASP_77 -2.59146 0.27582 2.72334 -0.26997 0.06572 0.89077 0.80751 -1.29759 -0 -0 -0.48933 -0.39815 0 0 0 0 0 -0.08013 0.04729 0 2.05494 -0.59315 0 -2.3716 -0.49639 0.3613 -1.36107
ILE_78 -7.53016 1.2534 3.94141 -0.62645 0.61689 0.24291 2.49186 -2.3726 -0 -0 -1.93509 -0.65562 0 0 0 0 0 0.50044 0.01225 0.81544 0 0.58257 0 0.73287 0.48533 0.96278 -0.48179
PRO_79 -3.32424 0.69426 2.23392 -0.08913 0.00121 0.05564 0.62101 -0.94183 -0 -0 -0.02997 0.65513 0 0 0 0 0 -0.15522 0.00129 0.64312 0 -0.57905 0 -2.4119 0.51701 1.20718 -0.90159
ASP_80 -4.33679 0.56363 5.06696 -0.19487 0.04357 0.64032 2.29606 -2.20478 -0 -0 -2.98618 -3.45431 0 0 0 -0.74908 0 -0.02525 0.13761 0 3.71113 -0.20492 0 -2.3716 -0.40738 0.67518 -3.80072
TYR_81 -10.2462 1.27526 3.92767 -0.89803 0.05657 0.35388 3.16663 -2.67473 -0 -0 -3.00475 -0.25657 0 0 0 0 0 -0.02655 0.01622 0 1.95986 -0.31174 0.03801 1.2797 5.50219 1.47843 1.63583
PRO_82 -4.64633 1.14122 2.56666 -0.08346 0.00013 0.04929 0.49879 -1.07924 -0 -0 -0.39486 0.61026 0 0 0 0 0 -0.1702 0.00716 0.39358 0 -0.67398 0 -2.4119 5.71783 1.68055 3.20552
SER_83 -2.138 0.29504 2.44047 -0.0306 0.01989 0.02897 1.15676 -1.20995 -0 -0 -1.17376 0.22359 0 0 0 0 0 0.50677 0.00245 0.46146 0 -0.0018 0.60474 -0.77834 0.41935 0.75711 1.58415
ILE_84 -5.4535 0.52444 2.58132 -0.61491 0.31132 0.12548 1.2205 -1.68735 -0.00581 -0.01704 -0.75685 0.13096 0 0 0 0 0 0.03767 0.00474 0.7994 0 -0.34038 0 0.73287 0.74648 0.81609 -0.84458
VAL_85 -7.17509 0.53542 1.35579 -0.29679 0.28057 0.07397 1.53547 -1.86118 -0 -0 0.08349 -0.47063 0 0 0 0 0 -0.04927 0.06859 0.1673 0 -0.44903 0 1.9342 0.21973 0.79045 -3.257
LYS_86 -1.73165 0.08136 2.30847 -0.3036 0.03304 0.1606 0.04271 -0.93657 -0.00581 -0.01704 -1.70371 -0.19671 0 0 0 0 0 -0.02613 0.19641 1.75933 0 -0.08249 0 -1.5107 -0.35626 0.37008 -1.91868
CYS_87 -3.24156 0.45714 2.27132 -0.17013 0.21029 0.08248 1.2274 -1.23482 -0 -0 -0.7353 -1.62667 0 0 -0.6079 0 0 0.10431 0.19056 0.28051 0 -0.35475 0 3.6196 0.59724 0.72717 1.79689
PRO_88 -3.80572 0.48208 1.52832 -0.13851 0.0009 0.09898 0.27579 -0.75422 -0 -0 -0.24429 0.1883 0 0 0 0 0 -0.08158 0.0069 0.17503 0 -1.00975 0 -2.4119 0.46258 0.83789 -4.38921
MET_89 -6.88023 0.54003 4.04362 -0.5188 0.14787 0.11332 0.95337 -1.65168 -0.02131 -0.20007 -0.62734 -0.0783 0 0 0 0 0 -0.00583 0.01802 1.94006 0 -0.12235 0 0.60916 -0.36808 0.37136 -1.73719
ASP_90 -7.59392 0.368 8.88425 -0.25604 0.04275 0.92664 3.35799 -3.6273 -0.0204 -0.1261 -6.42619 -0.45264 0 0 -0.52361 -0.62715 0 0.04267 0.2026 0 2.53076 -0.02451 0 -2.3716 0.08757 0.4466 -5.15963
LEU_91 -8.9891 0.95246 3.92322 -0.49659 0.24603 0.12826 2.75969 -2.68455 -0 -0 -2.10078 0.22838 0 0 0 0 0 0.07085 0.21445 0.35259 0 -0.29597 0 0.18072 -0.09371 0.63425 -4.96982
SER_92 -4.34717 0.2469 5.83832 -0.02772 0 0.06429 2.62031 -2.55741 -0 -0 -2.27791 -0.59093 0 0 0 0 0 -0.01832 0.00072 0.72845 0 0.33213 0.60007 -0.77834 -0.04344 0.42244 0.21239
THR_93 -5.33805 0.247 6.38038 -0.20582 0.1403 0.07534 2.85246 -2.77371 -0 -0 -4.65234 -0.06486 0 0 -0.52361 -0.62715 0 -0.0262 0.00137 0.06793 0 -0.00664 2.2864 -1.0874 0.13448 0.25422 -2.86591
ILE_94 -9.84471 0.61854 4.25506 -0.48647 0.27716 0.10125 2.86829 -3.07557 -0.0204 -0.1261 -2.00378 -0.05765 0 0 0 0 0 -0.04438 0.0231 0.54468 0 -0.43835 0 0.73287 0.05234 0.45811 -6.16602
LYS_95 -6.50289 0.43403 6.91938 -0.81117 0.36062 0.57209 3.68687 -3.27443 -0 -0 -4.98633 0.13568 0 0 0 -0.58638 0 -0.00856 0.04185 3.20629 0 0.04815 0 -1.5107 -0.01912 0.57139 -1.72322
ASP_96 -5.7121 0.28055 8.09289 -0.10721 0.01293 0.33032 3.69003 -3.5693 -0 -0 -5.0434 -0.23814 0 0 0 -0.58638 0 0.04628 0.08772 0 1.75406 0.17708 0 -2.3716 -0.15677 0.51526 -2.79778
LYS_97 -8.87207 0.70824 8.39237 -0.41132 0.13103 0.13946 3.90621 -3.82129 -0.02977 -0.11307 -5.64023 0.01124 0 0 0 -0.89754 0 0.14629 0.06396 2.61807 0 -0.03681 0 -1.5107 -0.3929 0.50056 -5.10826
LEU_98 -8.9951 1.07073 3.78058 -0.46011 0.16153 0.09814 2.01606 -2.97263 -0.00262 -0.01036 -1.64936 0.23781 0 0 0 0 0 -0.01952 0.10149 0.72418 0 -0.20731 0 0.18072 -0.26083 0.57958 -5.62703
VAL_99 -4.10503 0.22331 3.50566 -0.31867 0.23405 0.07354 1.7112 -1.89164 -0 -0 -0.88012 -0.14939 0 0 0 0 0 -0.01827 0.01541 0.16666 0 -0.19707 0 1.9342 -0.11208 0.4253 0.61706
ASN_100 -4.03127 0.1282 3.7206 -0.19706 0.03962 0.31837 1.32531 -1.90603 -0 -0 -1.24992 -0.38337 0 0 0 0 0 -0.06373 0.03742 0 1.92798 -0.32437 0 -0.93687 -0.45629 0.30102 -1.75038
GLY_101 -2.74512 0.27135 2.94802 -4e-05 0 0 1.38681 -1.53715 -0 -0 -0.36441 -0.38349 0 0 0 0 0 -0.14914 0 0 0 -1.08296 0 0.83697 -0.61866 0.36571 -1.07211
LEU_102 -4.25223 0.30417 2.92198 -0.50531 0.31207 0.14348 0.88516 -1.46548 -0 -0 -1.37366 0.09292 0 0 0 0 0 0.14834 0.06749 0.10215 0 -0.14068 0 0.18072 -0.5697 0.45892 -2.68967
TYR_103 -9.99619 1.5486 3.9361 -0.59868 0.03948 0.27816 1.63193 -2.79101 -0.02977 -0.11307 -1.22326 -0.09159 0 0 0 -0.6902 0 0.0341 0.01183 0 2.20491 -0.34698 0.03728 1.2797 -0.39814 0.66123 -4.61555
ASN_104 -2.55885 0.10217 2.75789 -0.19519 0.00844 0.2985 0.94036 -1.35182 -0.03757 -0.24473 -1.52927 -0.48726 0 0 -0.73683 0 0 -0.04942 0.00151 0 1.93874 -0.04344 0 -0.93687 0.13874 0.60963 -1.37527
ASN_105 -5.8902 0.71278 5.95271 -0.22316 0.0114 0.33586 2.88112 -2.78839 -0.04861 -0.26476 -2.28603 -0.74875 0 0 -1.58495 0 0 0.02061 0.01358 0 2.78823 0.39283 0 -0.93687 1.30616 1.15443 0.79798
PRO_106 -8.39775 1.08941 2.63316 -0.06401 0 0.04031 1.88234 -1.50517 -0 -0 -1.12604 0.60263 0 0 0 0 0 -0.16191 0.02281 0.18385 0 -0.51815 0 -2.4119 1.17928 1.26878 -5.28236
TRP_107 -9.36706 0.89861 4.29058 -1.43743 0.28159 0.88251 2.45101 -2.99576 -0 -0 -2.58498 -0.31259 0 0 -1.15694 0 0 -0.0446 0.03486 0 3.08154 0.03785 0 1.6906 -0.12233 0.69569 -3.67683
ASP_108 -6.41831 0.68479 7.87843 -0.10916 0.00187 0.32284 3.85494 -3.53343 -0.00931 -0.10746 -5.44494 -0.47602 0 0 -1.16485 0 0 -0.07534 0.14294 0 1.73972 0.04188 0 -2.3716 -0.45791 0.77203 -4.72888
VAL_109 -8.28765 0.97074 2.43387 -0.30425 0.19275 0.06765 2.41332 -2.53844 -0.00483 -0.01459 -1.91571 -0.19595 0 0 0 0 0 -0.03325 0.05641 0.24141 0 -0.36341 0 1.9342 -0.24434 0.65575 -4.93633
VAL_110 -8.68288 0.75447 3.4619 -0.31531 0.24753 0.07075 2.46093 -2.84747 -0 -0 -1.59423 -0.05816 0 0 0 0 0 -0.02928 0.00103 0.09988 0 -0.20582 0 1.9342 -0.08784 0.38689 -4.40341
ASP_111 -5.02633 0.28555 6.12441 -0.17529 0.00026 0.57746 2.35607 -2.87404 -0.01121 -0.14323 -2.33992 -0.27789 0 0 0 0 0 0.04997 0.11369 0 3.00678 0.31333 0 -2.3716 0.05249 0.518 0.1785
ASP_112 -7.48697 0.45358 8.48996 -0.10619 0.00729 0.32596 4.1342 -3.79565 -0 -0 -6.17112 -0.36715 0 0 0 -1.58774 0 0.04237 0.09549 0 1.71949 0.17336 0 -2.3716 -0.03183 0.76308 -5.71349
PHE_113 -11.1839 1.81662 2.17911 -0.75357 0.10264 0.27506 2.69455 -2.83537 -0 -0 -2.0417 -0.05324 0 0 0 0 0 -0.03362 0.7774 0 2.83504 -0.08845 0 1.0402 -0.22758 1.14202 -4.35478
TRP_114 -11.2149 0.91352 6.83958 -1.05637 0.26792 0.41959 3.90046 -4.06289 -0 -0 -4.09433 -0.44068 0 0 -0.81019 0 0 0.35153 0.00166 0 1.59564 0.0257 0 1.6906 -0.27405 1.55423 -4.39298
LEU_115 -6.62433 0.51405 6.34172 -0.45949 0.17322 0.09889 3.01018 -3.20611 -0.00117 -0.0102 -2.60825 0.21623 0 0 0 0 0 -0.0033 0.03276 0.48392 0 -0.24448 0 0.18072 -0.30233 1.09988 -1.30809
MET_116 -10.2899 0.85334 5.53875 -0.50048 0.15262 0.05722 2.51508 -3.07184 -0.00464 -0.05684 -1.96014 -0.15647 0 0 0 0 0 -0.02234 0.15989 2.04341 0 0.05913 0 0.60916 0.04376 0.41553 -3.61476
PHE_117 -12.7464 1.55239 2.70829 -0.56818 0.07853 0.29529 2.78269 -3.27351 -0 -0 -2.07065 -0.0804 0 0 0 0 0 -0.01672 0.1861 0 3.02377 -0.03272 0 1.0402 0.09347 0.38317 -6.64465
ASN_118 -6.6636 0.52705 7.08237 -0.17827 0.02176 0.26484 3.69944 -3.54127 -0.00137 -0.00862 -3.65774 -0.30698 0 0 0 -1.04161 0 -0.05034 0.01427 0 1.42097 0.26609 0 -0.93687 -0.06229 0.40752 -2.74467
ASN_119 -8.10384 0.66733 7.21989 -0.17945 0.01796 0.26081 3.59856 -3.90604 -0.01667 -0.14323 -2.99416 -0.33177 0 0 -0.6079 0 0 0.10384 0.00983 0 1.45575 0.58206 0 -0.93687 0.14186 0.39294 -2.7691
ALA_120 -5.11748 0.39997 3.57 -0.02181 0 0 2.66871 -2.40716 -0.00527 -0.03135 -2.11206 -0.37682 0 0 0 0 0 -0.01189 0 0 0 -0.23793 0 1.8394 -0.06918 0.37522 -1.53765
TRP_121 -9.47932 0.87719 4.27425 -0.70295 0.18655 0.41599 2.18115 -2.98894 -0 -0 -0.5331 -0.35476 0 0 0 0 0 0.17571 0.00472 0 2.7876 0.11493 0 1.6906 -0.35896 0.42664 -1.28268
LEU_122 -4.61105 0.33454 3.08719 -0.4846 0.15384 0.11964 1.61484 -1.87999 -0 -0 -1.10771 0.20889 0 0 0 0 0 -0.03802 0.04058 0.3438 0 -0.28476 0 0.18072 -0.29306 0.66467 -1.95049
TYR_123 -7.71885 0.75558 3.6047 -1.12839 0.15016 0.5595 1.73685 -2.38352 -0 -0 -2.18913 -0.18462 0 0 0 -0.74908 0 0.06857 0.07944 0 2.50387 -0.07074 0 1.2797 0.08244 0.94099 -2.66252
ASN_124 -5.56446 0.33131 4.42746 -0.19229 0.01614 0.26349 1.73632 -2.31233 -0.02193 -0.14058 -1.05771 -0.3903 0 0 0 0 0 -0.00664 0.0416 0 2.22955 0.05765 0 -0.93687 0.24875 0.77704 -0.49378
LYS_125 -3.43817 0.32667 3.78697 -0.30024 0.02965 0.1349 1.73287 -1.73518 -0.06516 -0.40407 -1.66198 0.11134 0 0 0 0 0 0.06525 0.00115 1.94996 0 -0.00745 0 -1.5107 -0.16727 0.31385 -0.83763
LYS_126 -3.0824 0.36509 1.65634 -0.42113 0.05079 0.23491 0.52756 -1.02377 -0 -0 0.09628 0.0628 0 0 0 0 0 -0.12362 0.02302 1.34532 0 -0.02945 0 -1.5107 -0.33487 0.36778 -1.79603
THR_127 -2.52556 0.30247 2.48707 -0.12366 0.06811 0.0767 0.38779 -1.15917 -0 -0 -0.10091 -1.17313 0 0 0 0 0 -0.02987 0.00094 0.03507 0 -0.48385 2.27488 -1.0874 -0.35801 0.37652 -1.03201
SER_128 -4.86817 0.24246 6.36845 -0.04437 0 0.07897 3.18951 -2.71988 -0.03663 -0.26727 -3.0054 -0.14946 0 0 -0.59268 0 0 -0.01724 0.02724 0.2277 0 -0.37146 1.75597 -0.77834 -0.49663 0.37357 -1.08365
LYS_129 -3.53646 0.3902 3.28903 -0.30318 0.02606 0.13378 1.56622 -1.58299 -0 -0 -0.82008 -0.02112 0 0 0 0 0 -0.03684 0.00685 1.79515 0 0.00707 0 -1.5107 -0.42937 0.39579 -0.63059
VAL_130 -6.12222 0.42842 3.59719 -0.32298 0.28386 0.07512 1.77408 -2.19578 -0 -0 -1.26957 -0.32211 0 0 0 0 0 -0.06811 0.00028 0.14011 0 -0.26789 0 1.9342 -0.2261 0.33847 -2.22304
TYR_131 -9.23354 0.86282 6.22775 -0.79154 0.13997 0.31317 2.71054 -3.50073 -0.02561 -0.15299 -2.02856 -0.32564 0 0 -0.59268 0 0 0.01832 0.37342 0 2.58244 -0.3407 0.00016 1.2797 -0.10039 0.38437 -2.19972
LYS_132 -5.28349 0.29066 6.31283 -0.30497 0.0298 0.13747 2.46293 -2.82182 -0.01491 -0.13562 -2.15921 0.00226 0 0 0 0 0 0.10937 0.02552 1.72353 0 -0.00831 0 -1.5107 -0.24015 0.295 -1.08981
MET_133 -9.75867 1.01645 7.81671 -0.22 0.02935 0.0705 3.32792 -3.53128 -0.01359 -0.09732 -2.73906 -0.19304 0 0 0 0 0 0.04794 0.25623 2.13595 0 0.0055 0 0.60916 -0.26628 0.29256 -1.21098
CYS_134 -8.94392 1.25394 5.29757 -0.06678 0.00727 0.07175 3.08668 -3.07352 -0 -0 -3.29753 -0.3112 0 0 0 0 0 0.01744 0.02466 0.83918 0 0.25652 0 3.6196 0.24502 0.49193 -0.48139
SER_135 -4.80012 0.33229 5.61175 -0.02773 0 0.06512 2.73643 -2.71201 -0 -0 -2.20815 -0.5688 0 0 0 0 0 0.05584 0.00012 0.7388 0 0.33725 0.60426 -0.77834 0.3662 0.46489 0.21781
THR_136 -5.32756 0.28423 5.86528 -0.19961 0.2442 0.07633 3.12982 -2.7612 -0 -0 -3.40367 -0.55907 0 0 0 -0.32893 0 0.01317 0.00274 0.05741 0 0.02377 2.30174 -1.0874 0.22657 0.6585 -0.78369
LEU_137 -10.254 0.99349 3.96385 -0.49593 0.19187 0.11622 3.01952 -3.2498 -0 -0 -2.53002 0.23645 0 0 0 0 0 0.01313 0.09149 0.35799 0 -0.27993 0 0.18072 0.00068 0.74985 -6.89438
ALA_138 -6.24403 0.34308 3.6729 -0.02162 0 0 2.88995 -2.76528 -0 -0 -2.90886 -0.36107 0 0 0 0 0 0.07464 0 0 0 -0.24611 0 1.8394 -0.35629 0.35615 -3.72716
LYS_139 -4.73047 0.22657 5.76271 -0.306 0.0321 0.13835 2.76761 -2.62921 -0.0035 -0.04502 -3.0006 -0.02403 0 0 0 0 0 0.11202 0.00668 1.80136 0 -0.03565 0 -1.5107 -0.37028 0.23796 -1.5701
LEU_140 -6.95756 0.39511 4.67549 -0.48425 0.17599 0.11297 2.39785 -2.71921 -0 -0 -1.21806 0.2012 0 0 0 0 0 0.06833 0.03917 0.34836 0 -0.27613 0 0.18072 -0.31442 0.35095 -3.02347
PHE_141 -11.1478 1.69569 3.70066 -0.91973 0.05437 0.26556 3.39977 -3.16387 -0.02105 -0.13449 -3.92026 -0.05199 0 0 0 0 0 -0.00341 0.00015 0 1.88976 -0.36348 0 1.0402 -0.10314 0.39453 -7.38852
GLU_142 -6.11485 0.45682 7.25459 -0.30916 0.02888 0.3179 2.46831 -3.19388 -0.0035 -0.04502 -2.07047 -0.52507 0 0 0 0 0 -0.04361 0.10268 0 4.0831 -0.15058 0 -2.7348 -0.09108 0.49981 -0.06993
SER_143 -3.14751 0.24155 4.07407 -0.03532 0.00347 0.02581 1.4391 -1.81384 -0 -0 -2.07303 0.06232 0 0 0 0 0 -0.08911 0.01605 1.30904 0 -0.32754 1.78036 -0.77834 -0.4339 0.56451 0.8177
LYS_144 -5.25709 0.30168 5.69803 -0.48432 0.10116 0.30125 2.65411 -2.49649 -0 -0 -2.80271 -0.01773 0 0 0 0 0 0.00667 0.07165 1.69004 0 -0.23633 0 -1.5107 -0.13434 0.41088 -1.70424
ILE_145 -9.7189 1.53376 4.03384 -0.7088 0.45562 0.25069 2.92821 -3.02973 -0 -0 -2.52707 0.34854 0 0 0 0 0 -0.04585 0.1297 1.00789 0 -0.0742 0 0.73287 0.07425 0.72679 -3.88238
ASP_146 -6.2075 0.53033 8.50516 -0.11045 0.01489 0.34016 4.46869 -3.76119 -0.02105 -0.13449 -6.41582 -0.29336 0 0 -0.79309 -1.09728 0 -0.0032 0.02267 0 1.74484 0.25948 0 -2.3716 -0.17857 0.76673 -4.73469
ASP_147 -3.51233 0.15646 4.59435 -0.10781 0.00897 0.32859 1.73832 -2.1562 -0 -0 -1.44537 -0.30607 0 0 0 0 0 -0.00978 0.01314 0 1.72772 0.16384 0 -2.3716 -0.25738 0.33946 -1.09568
ILE_148 -8.45652 0.87644 4.22904 -0.50255 0.43676 0.09762 2.76807 -2.89352 -0 -0 -1.57764 0.11518 0 0 0 0 0 -0.06103 0.02119 0.48422 0 -0.46323 0 0.73287 -0.11049 0.29977 -4.00382
MET_149 -11.9095 1.29301 5.79264 -0.6021 0.21717 0.18877 2.98153 -3.37526 -0 -0 -3.11356 0.0144 0 0 0 0 0 0.27964 0.08416 1.00438 0 -0.08057 0 0.60916 -0.05134 0.64507 -6.02238
VAL_150 -5.07076 0.58897 5.16498 -0.30866 0.15645 0.06906 2.63498 -2.81636 -0 -0 -2.41555 -0.11068 0 0 0 0 0 -0.06512 0.04913 0.04848 0 -0.32513 0 1.9342 -0.12898 0.71218 0.11719
SER_151 -2.65015 0.14077 3.32101 -0.02366 0 0.02235 1.53458 -1.60729 -0 -0 -0.77528 -0.3956 0 0 0 0 0 -0.00441 0.01869 0.60988 0 0.24714 0.60025 -0.77834 -0.11962 0.36618 0.50653
CYS_152 -6.98254 1.1647 3.09805 -0.09668 0.00843 0.05703 1.75934 -1.77149 -0.02707 -0.16467 -1.72639 0.01336 0 0 0 0 0 -0.00462 0.00511 0.73658 0 0.26013 0 3.6196 -0.30344 0.77224 0.41767
GLY_153 -3.89739 0.59354 3.60634 -5e-05 0 0 1.76623 -1.9465 -0.01702 -0.08521 -1.45669 -0.32064 0 0 0 0 0 -0.18883 0 0 0 -1.53577 0 0.83697 -0.10226 1.06855 -1.67873
PHE_154 -10.3849 1.10323 3.41728 -0.52566 0.2828 0.26494 2.24543 -2.70049 -0.03477 -0.21421 -1.14428 0.00795 0 0 0 0 0 0.00215 0.03288 0 2.74149 -0.26186 0 1.0402 0.05503 1.06549 -3.00728
CYS:disulfide_155 -4.68413 0.71795 1.75364 -0.06198 0.00055 0.0379 0.39274 -1.15284 -0.00021 -0.00365 -0.13745 -0.49683 0 0 0 0 -0.5925 -0.0325 0.10514 0.67731 0 0.3442 0 3.6196 -0.02146 0.93087 1.39634
CYS_156 -5.68616 0.38843 2.97706 -0.04211 0 0.0143 0.86078 -1.50398 -0 -0 -0.57428 -0.71438 0 0 0 0 0 0.06407 0.14809 1.16099 0 -0.30756 0 3.6196 -0.10333 0.55442 0.85595
GLY_157 -4.6084 0.60278 2.8021 -9e-05 0 0 1.5687 -1.74827 -0 -0 -2.86505 -0.35341 0 0 -1.60328 0 0 -0.08667 0 0 0 0.60653 0 0.83697 0.33888 0.48341 -4.02579
ARG_158 -7.10588 0.55993 6.75019 -0.44736 0.04959 0.23446 2.33733 -2.83119 -0 -0 -3.86544 0.27492 0 0 -0.67267 -1.09728 0 0.11181 1.07899 2.29066 0 -0.04596 0 -1.2888 0.42682 0.49379 -2.74611
GLU_159 -3.77038 0.19627 3.29189 -0.34597 0.04443 0.46253 0.85572 -1.48517 -0.00567 -0.05159 -0.83514 -0.32441 0 0 0 -1.04161 0 -0.05831 0.00705 0 3.80865 0.28699 0 -2.7348 0.11922 0.53239 -1.04791
PHE_160 -6.71978 0.79984 3.92075 -0.52385 0.02045 0.23437 1.22867 -2.12044 -0 -0 -1.579 0.06435 0 0 0 0 0 -0.03372 0.00066 0 2.22613 -0.20729 0 1.0402 0.06 0.55458 -1.03409
VAL_161 -5.5358 0.83374 2.84799 -0.31562 0.23728 0.06762 1.5414 -1.92282 -0.00241 -0.00719 -2.01474 -0.47087 0 0 -0.91532 0 0 0.0644 0.00083 0.102 0 -0.37362 0 1.9342 -0.32191 0.62704 -3.62383
TYR_162 -8.1314 0.70383 5.21827 -0.59971 0.02442 0.30011 3.06285 -2.74254 -0 -0 -2.33717 -0.09101 0 0 0 0 0 0.04804 0.02308 0 1.97537 -0.35551 0.00355 1.2797 -0.29723 0.35634 -1.55901
LEU_163 -4.76618 0.60354 2.57625 -0.47637 0.24267 0.08548 0.53089 -1.32887 -0 -0 -0.1199 0.40416 0 0 0 0 0 0.201 0.03982 0.3085 0 -0.08133 0 0.18072 -0.33141 0.95329 -0.97776
PRO_164 -5.44552 0.58222 3.26659 -0.12944 0.00357 0.0924 0.31295 -1.22623 -0 -0 -0.57811 0.21978 0 0 0 0 0 -0.07999 0.02175 0.12561 0 -0.99678 0 -2.4119 -0.61843 0.98448 -5.87704
GLN_165 -3.57456 0.06337 4.61761 -0.23648 0.01027 0.15845 2.27176 -1.89174 -0.00934 -0.08765 -3.13324 -0.284 0 0 -0.74408 -1.72209 0 -0.00968 0.1091 0 3.31878 -0.09357 0 -0.18838 -0.48354 0.36805 -1.54095
VAL_166 -5.51847 0.56485 1.99579 -0.26709 0.13975 0.05123 1.00642 -1.57024 -0.02154 -0.09689 -0.26324 0.28519 0 0 0 0 0 -0.08533 8e-05 0.12941 0 -0.26492 0 1.9342 -0.39249 0.40118 -1.97211
LEU_167 -7.41418 0.64312 3.1088 -0.45797 0.17793 0.07697 2.42802 -2.21041 -0.01586 -0.05135 -1.79801 0.18275 0 0 0 0 0 0.10577 0.04068 0.46054 0 -0.37976 0 0.18072 -0.43225 0.56967 -4.78483
ILE_168 -5.60928 0.63618 1.04495 -0.51606 0.51918 0.13211 0.40575 -1.27938 -0.02222 -0.1392 -0.71835 -0.07541 0 0 0 0 0 -0.01262 0.16929 0.33548 0 -0.72272 0 0.73287 -0.38646 0.8021 -4.70379
CYS:disulfide_169 -8.23185 1.43096 4.30011 -0.04606 0.00097 0.0203 3.09605 -2.50001 -0.01217 -0.04088 -1.51427 -0.22356 0 0 0 0 -0.35561 -0.01867 0.04785 0.19943 0 0.07076 0 3.6196 -0.37724 1.31625 0.78196
CYS_170 -3.44966 0.17912 2.05985 -0.08332 0.00101 0.04205 1.01555 -1.01264 -0 -0 -0.66767 -0.16722 0 0 0 0 0 -0.04233 0.01224 0.55754 0 0.233 0 3.6196 -0.23572 0.8628 2.9242
THR_171 -3.19323 0.69893 2.41096 -0.20371 0.10499 0.07218 0.81474 -1.05217 -0.0397 -0.29349 0.88677 -0.23142 0 0 0 0 0 0.23292 0.14738 0.13074 0 0.04878 2.3651 -1.0874 5.58302 1.59444 8.98983
PRO_172 -4.52868 0.96035 2.18775 -0.0952 0.001 0.05901 0.18968 -0.90144 -0 -0 0.83153 0.69397 0 0 0 0 0 -0.05315 0.0142 0.41479 0 -0.21498 0 -2.4119 5.59265 1.49243 4.23202
ASN_173 -2.58384 0.5549 2.14722 -0.36754 0.08246 0.74244 0.83747 -1.20234 -0 -0 0.76256 -0.89056 0 0 0 0 0 0.03352 0.00323 0 1.61289 -0.99753 0 -0.93687 0.16508 0.65571 0.61881
VAL_174 -5.52156 0.90553 0.77337 -0.31534 0.22721 0.06814 0.67182 -1.32238 -0 -0 0.41952 -0.394 0 0 0 0 0 0.01964 0.00362 0.11201 0 -0.39626 0 1.9342 0.01951 0.61296 -2.18201
CYS:disulfide_175 -6.57064 1.18563 3.80628 -0.06806 0.20013 0.08248 2.24312 -2.04536 -0 -0 -1.02316 -0.25433 0 0 0 0 -0.35561 0.01569 0.54909 1.04935 0 -0.1394 0 3.6196 -0.2438 1.32714 3.37815
LEU_176 -5.61436 0.51553 0.4435 -0.47876 0.21257 0.11912 0.63917 -1.28287 -0.00577 -0.017 -0.33692 -0.04706 0 0 0 0 0 -0.05562 0.15846 1.07314 0 -0.16406 0 0.18072 0.15851 1.03563 -3.46607
ILE_177 -8.97586 1.68704 2.16962 -0.51989 0.48733 0.12715 2.4834 -2.35447 -0 -0 -2.29889 -0.07132 0 0 0 0 0 0.00829 0.3712 0.40279 0 -0.70908 0 0.73287 -0.09369 0.74786 -5.80564
VAL_178 -4.47278 0.32493 2.2069 -0.30324 0.21881 0.05619 1.70442 -1.79773 -0.00577 -0.017 -1.48489 0.13839 0 0 0 0 0 -0.00538 0.0048 0.03045 0 -0.18336 0 1.9342 -0.04209 0.60517 -1.08799
ARG_179 -4.53923 0.39903 3.89826 -0.52209 0.06851 0.28298 0.73267 -1.7124 -0.00968 -0.08532 -0.57012 0.61175 0 0 0 0 0 -0.11164 0.04242 1.86722 0 0.0914 0 -1.2888 0.20256 0.42876 -0.21372
ASP_180 -4.25614 0.21811 5.07403 -0.1187 0.02376 0.37837 1.85016 -2.15006 -0.00968 -0.08532 -3.10598 -0.5663 0 0 -0.48321 0 0 0.01185 0.04344 0 2.05368 -0.02363 0 -2.3716 0.08894 0.61569 -2.81256
ALA_181 -4.35083 0.4667 3.46037 -0.02165 0 0 2.58931 -2.22415 -0.02977 -0.14595 -3.03708 -0.16783 0 0 0 0 0 0.0423 0 0 0 -0.06018 0 1.8394 -0.08534 0.3358 -1.3889
VAL_182 -5.92562 0.35782 2.61379 -0.25127 0.15665 0.04744 1.40438 -1.90046 -0 -0 -2.039 0.04506 0 0 0 0 0 -0.07591 0.00817 0.39252 0 -0.48316 0 1.9342 -0.26273 0.54543 -3.43269
TYR_183 -11.6506 1.55566 3.97549 -0.9745 0.10745 0.50618 3.07039 -3.37339 -0.01762 -0.12905 -3.70729 -0.37766 0 0 0 -0.59195 0 -0.01403 0.00144 0 1.65063 -0.5223 0.35912 1.2797 -0.10307 0.83557 -8.11987
TYR_184 -9.12406 1.09467 3.86097 -0.5593 0.09812 0.28818 2.74839 -2.6957 -0.00093 -0.02395 -2.62964 -0.244 0 0 0 0 0 0.02118 0.00224 0 2.08859 -0.36791 0.00118 1.2797 -0.20123 0.67328 -3.69022
ALA_185 -5.11628 0.49428 2.63856 -0.02088 0 0 2.16919 -2.05789 -0.02325 -0.14353 -2.20009 -0.38803 0 0 0 0 0 -0.00668 0 0 0 -0.5466 0 1.8394 -0.1896 0.47593 -3.07547
PHE_186 -7.79778 1.35376 2.66714 -0.84958 0.14893 0.14885 1.55062 -2.06032 -0 -0 -0.36832 -0.49751 0 0 0 0 0 -0.04405 0.08464 0 3.00525 -0.22127 0 1.0402 0.10817 0.42251 -1.30877
GLN_187 -5.69571 0.54421 3.34191 -0.28479 0.06957 0.27622 0.74507 -1.91211 -0.00038 -0.00784 -0.38734 -0.76095 0 0 0 0 0 0.0193 0.11729 0 2.85086 -0.03074 0 -0.18838 0.24364 0.63473 -0.42542
ASN_188 -6.18621 0.7911 5.62251 -0.19207 0.02972 0.33635 3.20131 -2.9333 -0 -0 -2.85829 -0.95394 0 0 -0.53103 0 0 0.24773 0.12786 0 1.97415 -0.85968 0 -0.93687 -0.04807 0.86479 -2.30395
ASP_189 -6.08614 0.63008 7.80724 -0.10655 0.0041 0.3176 3.28357 -3.25221 -0.01044 -0.14172 -5.31805 -1.25131 0 0 -1.19234 -0.53308 0 0.02032 0.00126 0 2.2212 -0.14477 0 -2.3716 -0.11489 1.31319 -4.92456
LYS_190 -6.02627 0.66632 5.1531 -0.43939 0.10703 0.2435 2.70165 -2.20107 -0.02647 -0.15496 -3.31394 -0.13665 0 0 -1.43173 -0.73399 0 -0.03295 0.0735 2.8277 0 -0.11688 0 -1.5107 0.05926 1.12725 -3.16569
SER_191 -2.55192 0.09217 4.2335 -0.03284 0.00449 0.04459 1.86844 -1.72702 -0 -0 -3.74802 -0.40433 0 0 -1.75871 0 0 0.12074 0.07272 1.26563 0 -0.09959 1.8342 -0.77834 -0.27265 0.60838 -1.22856
ASN_192 -2.07569 0.14417 2.10622 -0.15629 0.00813 0.20442 1.25862 -1.10691 -0 -0 -1.19366 -0.59964 0 0 -1.73943 0 0 0.02677 0.00029 0 2.22486 -0.27096 0 -0.93687 -0.33984 0.51804 -1.92777
GLY_193 -1.33068 0.11924 1.6086 -0.00088 0 0 0.89575 -0.80277 -0 -0 -0.5154 -0.26811 0 0 -0.99077 0 0 -0.06365 0 0 0 -1.52472 0 0.83697 0.40112 0.28852 -1.34677
GLU_194 -1.50098 0.0645 1.73899 -0.59491 0.25289 1.57165 0.17382 -0.62698 -0 -0 -0.61486 -3.20689 0 0 0 0 0 -0.02093 0.00788 0 3.48794 -0.10935 0 -2.7348 0.16551 0.24766 -1.69887
LYS_195 -2.87487 0.18294 2.36262 -0.46597 0.08154 0.30776 0.2625 -1.03019 -0.00083 -0.00221 0.00622 -0.12552 0 0 0 0 0 0.01421 0.04053 2.23874 0 0.03565 0 -1.5107 -0.33646 0.20532 -0.60874
ILE_196 -3.14064 0.20852 1.06468 -0.48092 0.36363 0.10551 0.49039 -0.86985 -0 -0 0.59427 0.01411 0 0 0 0 0 -0.0576 0.00802 0.39104 0 -0.68782 0 0.73287 -0.30979 0.21293 -1.36065
ILE_197 -4.75367 0.33999 3.49875 -0.60212 0.31605 0.2164 1.73752 -1.82278 -0.00083 -0.00221 -2.71057 -0.29603 0 0 0 0 0 0.01928 0.08393 0.27154 0 0.23823 0 0.73287 0.12209 0.31578 -2.29575
SER_198 -3.76989 0.23699 3.39118 -0.02858 0 0.04345 1.49027 -1.63914 -0 -0 0.5098 -1.07335 0 0 0 0 0 -0.04989 0.00249 0.22114 0 -0.00325 0.60133 -0.77834 0.09535 0.45744 -0.29299
GLU_199 -2.07924 0.15002 3.07004 -0.23273 0.03419 0.35478 0.2596 -1.30391 -0 -0 -1.50932 -0.56122 0 0 0 0 0 -0.05989 0.0469 0 2.91987 -0.09415 0 -2.7348 -0.5741 0.38621 -1.92776
LEU_200 -2.92929 0.18682 2.52214 -0.4818 0.205 0.10899 1.16044 -1.2511 -0.01448 -0.13383 -0.27924 0.13306 0 0 0 0 0 -0.04902 0.0757 0.49465 0 -0.23011 0 0.18072 -0.13008 0.25285 -0.17858
THR_201 -5.37245 0.37078 4.61682 -0.17666 0.06817 0.06122 2.08169 -2.31615 -0.02492 -0.27555 -1.95486 0.24338 0 0 -0.53103 0 0 -0.0335 0.00815 0.05209 0 0.05293 2.28666 -1.0874 0.00833 0.43029 -1.492
CYS_202 -3.60157 0.2949 2.92423 -0.10601 0.01119 0.07426 1.0453 -1.39001 -0 -0 -0.60592 -0.10662 0 0 0 0 0 -0.02645 0.00014 0.84995 0 0.20082 0 3.6196 -0.27337 0.43719 3.34764
ASP_203 -4.06726 0.42792 3.06727 -0.11649 0.05101 0.32587 0.81539 -1.51836 -0.01244 -0.06933 -1.90135 -0.56815 0 0 0 -0.59195 0 0.06704 0.38652 0 3.66091 -0.65196 0 -2.3716 -0.11998 0.42232 -2.76463
ARG_204 -5.43384 0.35738 5.14052 -0.40918 0.0489 0.20211 1.71899 -2.14394 -0.01244 -0.06933 -1.99909 0.12527 0 0 0 -0.53308 0 0.21394 0.19988 2.22174 0 -0.04544 0 -1.2888 0.69252 0.43003 -0.58387
TYR_205 -8.78684 1.16016 3.77565 -0.92204 0.11967 0.32321 2.10739 -2.59757 -0.01978 -0.08042 -1.53739 -0.47898 0 0 -0.41171 0 0 -0.02138 0.15736 0 2.6549 0.03439 0.17102 1.2797 0.86528 0.42731 -1.78006
ILE_206 -8.23612 1.30466 2.12116 -0.62945 0.57986 0.11788 1.15491 -2.22268 -0.05435 -0.29846 -2.15283 0.22024 0 0 0 0 0 0.33957 0.01054 1.13342 0 -0.71805 0 0.73287 -0.0024 0.75327 -5.84596
CYS_207 -7.05118 0.47139 3.53821 -0.04097 0.00064 0.01763 2.42499 -1.96414 -0.03699 -0.22783 -3.10325 -0.35979 0 0 0 0 0 0.01037 0.00172 0.6982 0 -0.02554 0 3.6196 0.04959 0.76744 -1.20991
CYS:disulfide_208 -7.25245 1.78982 4.48121 -0.07121 0.01029 0.07378 2.69917 -2.4381 -0.00011 -0.00028 -2.1795 -0.16623 0 0 0 0 0.04978 0.0108 0.05228 1.11872 0 0.32215 0 3.6196 0.00375 0.80257 2.92604
GLU_209 -5.40355 0.54281 4.89713 -0.30428 0.06307 0.39577 1.82569 -2.35474 -0.00093 -0.02395 -1.84008 -0.44239 0 0 0 0 0 0.02758 0.01699 0 4.23533 -0.3469 0 -2.7348 -0.5855 0.6428 -1.38995
LYS_210 -5.03334 0.92432 6.84114 -0.77137 0.10102 0.7789 3.35342 -2.87472 -0 -0 -6.18426 -0.1554 0 0 0 -0.7642 0 0.0156 0.16314 3.41108 0 -0.0607 0 -1.5107 -0.66518 0.60416 -1.82711
CYS:disulfide_211 -6.87833 1.1831 5.08222 -0.04076 0.00029 0.01422 3.07536 -2.53718 -0.02021 -0.13921 -2.7237 -0.4168 0 0 0 0 0.04978 -0.07451 0.0932 0.59489 0 0.2383 0 3.6196 -0.50607 0.93939 1.55357
TYR_212 -9.604 1.62927 5.21521 -0.74602 0.17344 0.39411 3.05572 -3.12284 -0.01732 -0.14774 -2.23446 -0.20005 0 0 -0.67399 0 0 0.18862 0.05477 0 2.49768 0.01354 0.09978 1.2797 -0.39247 0.885 -1.65204
ASN_213 -2.8106 0.12316 3.73029 -0.17103 0.01162 0.24918 1.42108 -1.75507 -1e-05 -4e-05 -0.28273 -0.29611 0 0 0 0 0 -0.03884 0.00211 0 1.91562 0.1838 0 -0.93687 0.15473 0.61684 2.11713
ASP_214 -3.17108 0.34039 5.74645 -0.10763 0.00409 0.32988 2.58164 -2.2887 -0 -0 -4.63465 -0.13828 0 0 0 -0.7642 0 -0.05011 0.0006 0 2.06685 -0.20116 0 -2.3716 0.2018 0.53855 -1.91717
SER_215 -2.57865 0.1158 4.02289 -0.03231 0.00026 0.057 2.22302 -1.77322 -0.02021 -0.13921 -1.81203 -0.82886 0 0 -0.53726 0 0 -0.07226 0.03342 0.50319 0 0.41072 0.60196 -0.77834 -0.04775 0.52933 -0.1225
CYS_216 -1.9297 0.29736 1.95707 -0.0763 0.0001 0.04123 0.33695 -0.8011 -0.00531 -0.07489 -0.06109 0.03803 0 0 0 0 0 -0.06534 0.00922 0.71517 0 0.16023 0 3.6196 -0.23118 0.43441 4.36446
GLU_217 -2.90369 0.48341 3.56336 -0.34654 0.08512 0.70009 1.41337 -1.42042 -0.02706 -0.12064 -0.85649 -0.88936 0 0 0 0 0 0.00171 0.20339 0 2.16793 2.16598 0 -2.7348 5.20346 0.53168 7.22053
ASP_218 -3.27389 0.30946 3.55497 -0.23792 0.10098 0.80389 1.34586 -1.61823 -0.03191 -0.17153 -1.67888 -3.59052 0 0 0 0 0 -0.0419 0.29668 0 2.53374 -0.33553 0 -2.3716 5.27135 0.57949 1.44451
VAL_219 -6.23261 0.56136 2.46362 -0.26202 0.15565 0.05289 0.9178 -2.11968 -0.00598 -0.07672 -0.31823 -0.15409 0 0 0 0 0 -0.01898 0.01144 0.4076 0 -0.79358 0 1.9342 -0.45421 0.53745 -3.39411
GLN_220 -7.21181 0.50202 5.14408 -0.69797 0.2746 0.74188 2.67721 -2.63204 -0.03805 -0.27632 -1.74961 -0.71853 0 0 0 0 0 -0.01937 0.01011 0 3.02378 0.08036 0 -0.18838 -0.27278 0.45759 -0.89321
PHE_221 -3.95493 0.20808 1.63977 -0.58206 0.04074 0.2955 0.56755 -1.31521 -0.00067 -0.00183 -1.16398 0.15731 0 0 -0.41171 0 0 0.04843 0.00124 0 1.92176 -0.3557 0 1.0402 -0.2361 0.45942 -1.64221
ILE_222 -8.07373 1.76865 2.21677 -0.5969 0.6819 0.16698 0.91567 -1.97623 -0.00196 -0.01645 0.53013 -0.04316 0 0 0 0 0 0.07262 0.07076 0.47525 0 -0.24823 0 0.73287 -0.2273 0.54398 -3.00836
ASN_223 -6.71062 1.08476 5.92744 -0.20011 0.03654 0.3425 2.50076 -2.92983 -0.02647 -0.15496 -1.21366 -1.02139 0 0 -1.52394 0 0 -0.09819 0.04893 0 1.98115 -1.03603 0 -0.93687 -0.55211 0.52623 -3.95589
ALA_224 -1.67946 0.1742 2.49525 -0.02291 0 0 0.64098 -1.20091 -0 -0 0.67501 -0.38687 0 0 0 0 0 -0.03323 0 0 0 -0.38779 0 1.8394 -0.82029 0.28485 1.57823
GLU_225 -2.84074 0.30987 4.28233 -0.54625 0.17586 1.4633 1.17924 -1.79434 -0 -0 -2.77025 -2.96131 0 0 0 -0.73399 0 -0.02158 0.03251 0 3.11351 -0.15859 0 -2.7348 -0.48187 0.3867 -4.1004
ASN_226 -4.60536 0.46538 4.62886 -0.31517 0.10561 0.5641 2.65603 -2.47026 -0.01911 -0.13173 -1.8201 -0.77429 0 0 -0.68695 0 0 -0.05334 0.00357 0 1.96205 -0.58714 0 -0.93687 0.06604 0.49413 -1.45455
ASN_227 -1.22608 0.06913 1.61043 -0.18762 0.03333 0.29243 0.55788 -0.8065 -0 -0 0.65794 -0.36927 0 0 0 0 0 -0.09678 4e-05 0 1.53371 0.05929 0 -0.93687 0.16111 0.3504 1.70257
GLY_228 -1.40747 0.16991 1.68966 -7e-05 0 0 0.69765 -0.8791 -0 -0 -0.63724 -0.36934 0 0 -0.68695 0 0 -0.09938 0 0 0 0.39574 0 0.83697 -0.01491 0.19459 -0.10995
ALA_229 -3.40256 0.58091 2.10217 -0.02135 0 0 1.38825 -1.58928 -0.01911 -0.13173 -0.51764 -0.1502 0 0 0 0 0 -0.01608 0 0 0 0.09591 0 1.8394 0.07137 0.30376 0.53382
ALA_230 -3.11883 0.26774 1.70715 -0.02428 0 0 0.9993 -1.30525 -0 -0 -0.22878 -0.15616 0 0 -0.89392 0 0 0.03431 0 0 0 -0.18999 0 1.8394 -0.34475 0.35588 -1.05818
CYS_231 -2.47286 0.11833 1.35712 -0.04995 0 0.01416 0.32461 -0.75153 -0 -0 -0.16396 -0.89565 0 0 0 0 0 0.04587 0.00172 0.24248 0 -0.07287 0 3.6196 -0.22801 0.23861 1.32767
LYS_232 -5.57065 0.96558 3.65834 -0.41989 0.10459 0.22819 1.45395 -1.75195 -0.03244 -0.15854 -1.68457 -0.03408 0 0 -0.6194 0 0 7.18119 0.11858 1.55621 0 0.59351 0 -1.5107 3.79756 10.6354 18.5109
VAL_233 -6.53759 1.04945 1.37353 -0.29686 0.27691 0.06776 2.22026 -1.75335 -0 -0 -2.06448 -0.79427 0 0 0 0 0 0.01827 0.00026 0.09452 0 -0.30405 0 1.9342 3.46154 11.1765 9.9226
GLN_234 -5.73633 0.55295 3.77235 -0.61778 0.23322 1.06259 2.40151 -2.1819 -0 -0 -1.86668 -1.96409 0 0 0 0 0 -0.04268 0.00801 0 4.01723 0.22353 0 -0.18838 -0.27553 0.83679 0.23481
LYS_235 -7.72341 0.71761 8.48865 -0.28727 0.01862 0.11911 4.26696 -3.61533 -0.0228 -0.15465 -5.33619 0.01439 0 0 -1.21125 0 0 -0.07878 0.02808 1.65265 0 -0.07648 0 -1.5107 -0.21686 0.4941 -4.43355
SER_236 -2.01321 0.16253 2.22586 -0.03081 0.00131 0.05115 0.6817 -1.05669 -0.00485 -0.0509 0.41625 -0.97548 0 0 0 0 0 -0.0736 0.00388 0.1534 0 -0.37989 0.60731 -0.77834 -0.36204 0.42302 -0.99941
LEU_237 -4.80854 0.4866 2.54189 -0.51903 0.29137 0.15038 1.39274 -1.60465 -0.00026 -0.00598 -1.23108 0.08678 0 0 0 0 0 -0.05581 0.06895 0.14951 0 -0.13504 0 0.18072 -0.52199 0.33544 -3.19801
LEU_238 -8.26652 1.09522 2.65576 -0.50598 0.34526 0.10011 1.46101 -2.30623 -0.0228 -0.15465 -0.61659 0.20864 0 0 0 0 0 0.05286 0.10014 2.24155 0 -0.37624 0 0.18072 -0.44025 0.52033 -3.72766
SER_239 -3.41056 0.22421 3.61928 -0.02838 0.00022 0.0235 2.10101 -1.74102 -0.01126 -0.08293 -2.33411 -0.07718 0 0 0 0 0 0.02292 0.00361 0.44396 0 0.20879 0.60003 -0.77834 -0.21531 0.35972 -1.07184
LYS_240 -3.63109 0.25804 1.5596 -0.36332 0.03564 0.18053 0.4055 -0.88954 -0 -0 -0.19818 0.01569 0 0 0 0 0 -0.03279 0.02933 1.75676 0 0.1465 0 -1.5107 -0.05664 0.23231 -2.06236
CYS_241 -5.87119 0.41271 3.87318 -0.05089 0 0.01525 2.41587 -2.08614 -0.02842 -0.18708 -2.34626 -0.61833 0 0 0 0 0 0.03448 0.09216 0.23381 0 -0.01665 0 3.6196 0.11387 0.37812 -0.01593
ARG_242 -6.57001 0.50585 4.96834 -0.79809 0.11228 0.47223 1.59038 -2.44061 -0.03336 -0.25784 -1.8998 0.4039 0 0 -0.48321 0 0 0.01462 0.04155 2.89165 0 -0.05766 0 -1.2888 0.05161 0.50518 -2.27179
ASN_243 -7.73857 0.50337 6.90557 -0.34108 0.11968 0.65341 3.51656 -3.4711 -0.06949 -0.51827 -3.25357 -0.83808 0 0 -0.74408 0 0 -0.01064 0.0598 0 1.85599 -0.53742 0 -0.93687 -0.06162 0.49567 -4.41075
ASN_244 -4.30136 0.27128 3.96207 -0.37117 0.10814 0.72131 1.16526 -1.82317 -0 -0 -0.91975 -1.36852 0 0 0 0 0 -0.0405 0.01148 0 1.98842 -0.63437 0 -0.93687 0.00437 0.28385 -1.87954
VAL_245 -2.94869 0.0943 2.55978 -0.29001 0.19507 0.06708 0.67816 -1.31785 -0.04517 -0.30199 -0.29164 -0.13641 0 0 0 0 0 -0.01542 0.00277 0.06054 0 -0.35763 0 1.9342 -0.18142 0.1353 -0.15902
LYS_246 -4.43378 0.36514 2.33862 -0.30841 0.0461 0.15559 0.57409 -1.16462 -0.00225 -0.0075 -0.26889 -0.00814 0 0 0 0 0 0.09529 0.09236 2.01929 0 -0.01272 0 -1.5107 -0.31249 0.32979 -2.01324
GLU_247 -4.34948 0.45379 5.07895 -0.21646 0.03767 0.3263 2.86145 -2.30411 -0.00934 -0.08765 -3.74158 -0.49765 0 0 0 -0.91248 0 -0.02286 0.05553 0 3.3424 0.16614 0 -2.7348 -0.10398 0.42428 -2.23388
ASN_248 -2.7435 0.19721 2.01916 -0.17456 0.01146 0.24915 0.56591 -1.13968 -0.00225 -0.0075 -0.6396 -0.27806 0 0 0 0 0 0.17271 0.00375 0 1.83915 0.15393 0 -0.93687 -0.01863 0.32807 -0.40015
GLU_249 -5.99462 0.38523 6.5481 -0.21239 0.02618 0.27484 2.1113 -2.70913 -0.01831 -0.11383 -3.76295 -0.44282 0 0 0 -1.21921 0 -0.02875 0.09356 0 3.5235 -0.03288 0 -2.7348 -0.32414 0.29317 -4.33795
GLU_250 -4.12738 0.1611 4.62905 -0.29636 0.07288 0.3416 1.3128 -1.90662 -0.04831 -0.23666 -2.80464 -0.25428 0 0 0 0 0 0.0848 0.01879 0 2.86866 -0.03009 0 -2.7348 -0.60054 0.25726 -3.29275
PHE_251 -7.36245 0.64745 2.31962 -0.57783 0.10391 0.25266 0.79419 -2.05808 -0.00817 -0.05217 -0.33748 -0.05001 0 0 0 0 0 -0.00235 0.23991 0 2.30184 -0.34231 0 1.0402 -0.46521 0.31874 -3.23756
VAL_252 -6.12205 0.91713 2.27194 -0.30818 0.24032 0.06145 1.90802 -1.87216 -0.01639 -0.06483 -1.83903 -0.43511 0 0 0 0 0 0.07841 0.01142 0.0827 0 -0.45629 0 1.9342 -0.34979 0.51863 -3.43962
PHE_253 -4.5745 0.25176 2.71016 -1.1329 0.19146 0.75512 1.11902 -1.59117 -0 -0 -1.67841 -0.03926 0 0 0 0 0 0.05615 3e-05 0 2.75791 -0.35093 0 1.0402 -0.36217 1.19089 0.34335
CYS:disulfide_254 -7.77425 1.20258 4.92596 -0.06054 0.00029 0.04115 3.15757 -2.69646 -0.01639 -0.06483 -2.11067 -0.326 0 0 0 0 0.29829 -0.03992 0.00441 0.5705 0 0.07868 0 3.6196 -0.43436 1.49327 1.86887
ARG_255 -5.38551 0.34042 4.31813 -0.62738 0.16899 0.3564 1.78344 -2.07359 -0.0135 -0.05911 -1.70145 0.19527 0 0 -0.60719 0 0 -0.01543 0.26174 2.47306 0 -0.03663 0 -1.2888 -0.55747 0.54192 -1.92668
ILE_256 -8.04686 1.45124 2.82811 -0.43784 0.34185 0.07196 1.98743 -2.24097 -0.01081 -0.06598 -0.0513 0.17074 0 0 0 0 0 0.04024 0.08091 0.43368 0 -0.34754 0 0.73287 0.18464 0.71698 -2.16064
CYS:disulfide_257 -6.96979 0.83753 3.83526 -0.05953 0.00019 0.0351 1.46399 -1.97271 -0.01909 -0.12751 -1.2305 -0.47576 0 0 0 0 0.29829 -0.01814 0.00499 0.47955 0 0.25184 0 3.6196 0.24585 1.50324 1.7024
ASN_258 -4.00705 0.37761 3.3615 -0.40082 0.10209 0.81683 1.56123 -1.64862 -0.02235 -0.15484 -0.39432 -0.81519 0 0 0 0 0 -0.03627 0.01945 0 1.78389 -0.99247 0 -0.93687 -0.69381 0.87904 -1.20099
ARG_259 -9.22107 0.70167 6.64821 -0.48529 0.1864 0.28143 2.78103 -3.00077 -0.00932 -0.03567 -1.48267 0.34148 0 0 0 0 0 -0.01693 1.20094 2.23284 0 -0.11827 0 -1.2888 -0.56173 0.39031 -1.4562
LYS_260 -3.75591 0.24765 2.17074 -0.32845 0.0424 0.18217 0.79599 -1.18643 -0 -0 -0.56447 -0.14223 0 0 0 0 0 -0.07378 0.00957 2.37104 0 0.2677 0 -1.5107 -0.02468 0.27612 -1.22328
TRP_261 -10.3426 1.05729 5.33863 -0.6674 0.06556 0.28178 3.31591 -3.50496 -0 -0 -2.86537 -0.27737 0 0 0 0 0 0.01857 0.2175 0 2.34059 -0.25776 0 1.6906 0.19074 0.41881 -2.97945
HIS_262 -9.62752 1.05466 6.15114 -0.42337 0.00518 0.5773 2.60404 -3.45533 -0.00021 -0.00365 -2.14882 -1.22961 0 0 -0.67267 0 0 -0.05897 0.37051 0 4.45394 -0.02283 0 -0.45461 -0.07823 0.97398 -1.98508
LYS_263 -7.48118 0.27082 7.82944 -0.37911 0.02803 0.1979 3.13363 -3.40179 -0.02186 -0.06573 -4.98548 -0.1936 0 0 0 0 0 -0.05841 0.10305 2.06012 0 -0.05405 0 -1.5107 -0.39512 0.81499 -4.10905
VAL_264 -5.4667 0.91646 3.70123 -0.31872 0.35674 0.0714 0.90592 -2.1818 -0.04754 -0.29116 -0.19875 0.05039 0 0 0 0 0 0.14435 4e-05 0.02702 0 -0.4031 0 1.9342 -0.11242 0.57348 -0.33896
CYS:disulfide_265 -4.56745 0.57523 2.36576 -0.06912 0 0.04596 0.98752 -1.41871 -0 -0 0.45679 -0.5224 0 0 0 0 -0.5925 -0.06296 0.081 0.64078 0 0.29666 0 3.6196 -0.03887 0.73661 2.53389
ALA_266 -4.61791 1.29574 2.43893 -0.02867 0.00572 0 0.95857 -1.95541 -0 -0 -0.69524 -0.42117 0 0 0 0 0 -0.00626 0 0 0 0.14553 0 1.8394 -0.38188 0.66853 -0.75413
ASN_267 -3.82193 0.24719 4.62071 -0.34017 0.05728 0.69183 1.76646 -2.21889 -0.02441 -0.17097 -1.76456 -0.86533 0 0 0 -0.32256 0 -0.0596 0.07415 0 1.70517 -1.03432 0 -0.93687 -0.74857 0.57454 -2.57083
HIS_D_268 -9.08639 1.82176 4.83395 -0.36282 0.02184 0.38504 1.83495 -2.98807 -0.00571 -0.01904 -1.76713 -0.30228 0 0 0 0 0 -0.05957 0.14978 0 3.99748 -0.01246 0 -0.45461 -0.42621 0.52251 -1.91699
ILE_269 -6.82779 0.62038 4.11755 -0.47915 0.36561 0.11576 2.42285 -2.52437 -0.01281 -0.08421 -2.11793 -0.18926 0 0 0 0 0 -0.02503 0.00661 0.26385 0 -0.56743 0 0.73287 -0.00387 0.61066 -3.57572
ASP_270 -4.89882 0.57691 5.95131 -0.1621 0.15967 0.53742 2.45847 -2.6977 -0.03187 -0.1892 -3.71198 -2.82043 0 0 -0.59568 0 0 0.12803 0.76807 0 4.45645 0.06586 0 -2.3716 -0.22928 0.94176 -1.66472
ASP_271 -2.93076 0.24296 4.4749 -0.11713 0.01788 0.36699 1.63811 -1.8889 -0 -0 -4.07254 -0.5043 0 0 -0.59568 -0.70348 0 -0.09002 0.09005 0 1.78323 -0.01629 0 -2.3716 -0.33606 0.98922 -4.0234
ILE_272 -7.40494 1.08497 2.39057 -0.51795 0.48428 0.10693 2.02259 -2.1027 -0.00013 -0.00217 0.10036 -0.32083 0 0 0 0 0 0.1538 0.03597 0.76366 0 -0.46313 0 0.73287 -0.0709 0.57353 -2.43321
TRP_273 -9.04189 0.94467 3.69271 -0.65047 0.49357 0.35767 3.20685 -2.63289 -0 -0 -0.81444 -0.33237 0 0 0 -0.7562 0 -0.00779 0.09336 0 3.90682 -0.07779 0 1.6906 -0.07333 0.82585 0.82492
ARG_274 -3.57443 0.50136 4.52052 -1.15061 0.31461 0.5897 1.63139 -1.86741 -0.05224 -0.32911 -0.32537 0.44799 0 0 0 0 0 6.63625 0.08105 1.74527 0 -0.20148 0 -1.2888 1.16752 12.8535 21.6998
ASP_275 -3.31845 0.49632 2.58696 -0.24497 0.08452 0.82713 1.01052 -1.33317 -0.01264 -0.0551 -0.27059 -3.33138 0 0 0 0 0 0.23012 0.5597 0 2.58122 -0.32196 0 -2.3716 1.35641 13.0596 11.5327
GLY_276 -3.37503 0.57399 2.69053 -0.00069 0 0 1.22392 -1.56329 -0.00087 -0.00401 -0.68009 -0.17823 0 0 0 0 0 -0.06673 0 0 0 -0.77203 0 0.83697 0.02977 1.4641 0.17831
PHE_277 -11.7473 2.59507 3.6502 -0.69367 0.0885 0.40169 2.18832 -3.32905 -0.01081 -0.06598 -2.43806 0.42792 0 0 0 0 0 -0.01797 0.09127 0 1.68126 -0.37483 0 1.0402 0.26412 1.17926 -5.0699
TYR_278 -6.85516 1.04397 0.82538 -0.68702 0.06684 0.41642 0.89924 -1.32258 -0 -0 -0.2431 -0.16962 0 0 0 0 0 -0.00641 0.28995 0 1.92926 -0.2602 0.00053 1.2797 0.11253 0.69617 -1.9841
CYS:disulfide_279 -6.27482 1.01985 3.89272 -0.06944 0.00386 0.0684 1.85382 -1.97319 -0 -0 -0.85085 -0.21971 0 0 0 0 0.76332 0.01068 0.05748 1.09654 0 0.08073 0 3.6196 -0.30012 0.49562 3.2745
ALA_280 -3.76091 0.20621 3.31982 -0.02146 0 0 1.82927 -1.76209 -0.01768 -0.11743 -1.94182 -0.3221 0 0 0 0 0 0.05466 0 0 0 -0.11746 0 1.8394 -0.26756 0.45457 -0.62458
THR_281 -4.29158 0.27282 4.28715 -0.19985 0.15238 0.07436 1.50911 -2.03776 -0 -0 -0.54149 -0.48207 0 0 0 0 0 -0.00616 0.00157 0.07382 0 0.002 2.32479 -1.0874 -0.06947 0.45235 0.43457
CYS:disulfide_282 -6.3133 0.80205 3.04668 -0.0603 0.00348 0.03585 1.17589 -1.86497 -0 -0 -0.69687 -0.52191 0 0 0 0 0.76332 0.09229 0.53636 0.58879 0 0.1591 0 3.6196 -0.12885 0.61011 1.84734
ILE_283 -9.05586 1.42219 4.26986 -0.64598 0.6055 0.13964 3.19486 -3.02341 -0 -0 -2.34293 0.20455 0 0 0 0 0 -0.0204 0.13471 0.84013 0 -0.52449 0 0.73287 -0.08753 0.8777 -3.2786
ARG_284 -4.15318 0.26494 4.23599 -0.44634 0.06166 0.22061 1.89897 -2.09446 -0.01254 -0.10331 -1.62237 0.40231 0 0 0 0 0 -0.03999 0.09389 2.10059 0 -0.08377 0 -1.2888 -0.09705 0.69141 0.02855
GLU_285 -3.1412 0.16482 3.52433 -0.23442 0.0289 0.34322 1.16062 -1.55535 -0.01768 -0.11743 -0.66324 -0.59391 0 0 0 0 0 -0.01908 0.02835 0 3.21471 -0.21841 0 -2.7348 -0.45832 0.38788 -0.901
LYS_286 -3.76 0.44969 3.57978 -0.73685 0.28025 0.45556 0.92813 -1.61852 -0.03145 -0.13538 -0.44295 -0.04789 0 0 0 0 0 -0.00511 0.02558 2.04279 0 0.0535 0 -1.5107 -0.30348 0.44299 -0.33406
SER_287 -2.01326 0.09321 2.7457 -0.02965 0.02526 0.03 1.00629 -1.25998 -0.01254 -0.10331 -0.77016 -0.08327 0 0 0 0 0 -0.08971 0.01835 0.07179 0 0.11774 0.60016 -0.77834 0.06931 0.30487 -0.05755
ILE_288 -5.68201 0.89775 2.15155 -0.45745 0.33622 0.08701 1.26013 -1.69781 -0.03145 -0.13538 -0.91097 0.28689 0 0 0 0 0 -0.06082 0.06595 0.59275 0 -0.51046 0 0.73287 -0.08052 0.34768 -2.80808
LYS_289 -2.13279 0.17655 1.31634 -0.50137 0.17606 0.29734 0.00706 -0.80149 -0.00396 -0.01356 -0.12671 -0.01239 0 0 0 0 0 -0.00511 0.0018 1.83851 0 0.04713 0 -1.5107 -0.23139 0.34541 -1.13326
ILE_290 -4.44403 0.40517 -0.13422 -0.59805 0.33338 0.11109 0.46619 -0.81842 -0 -0 -0.09184 0.32609 0 0 0 0 0 -0.05618 0.0066 0.93403 0 -0.74812 0 0.73287 -0.30879 0.29304 -3.59117
LYS_291 -2.56079 0.52915 1.9555 -0.37517 0.04353 0.18475 0.55711 -0.95799 -0.00396 -0.01356 -0.22911 0.12376 0 0 0 0 0 -0.0919 0.00204 1.47749 0 -0.03406 0 -1.5107 -0.21844 1.00784 -0.11451
PRO_292 -2.42178 0.3805 2.03763 -0.12856 0.00357 0.09516 0.90697 -0.90684 -0 -0 -0.2531 0.214 0 0 0 0 0 -0.08729 0.04449 0.14791 0 -1.03677 0 -2.4119 -0.36883 1.0316 -2.75325
ASN_293 -4.64764 0.44383 2.84403 -0.17006 0.01584 0.23749 1.10205 -1.67238 -0.02759 -0.2467 -0.19144 -0.38521 0 0 0 -0.7562 0 -0.07291 0.00428 0 2.48258 -0.09894 0 -0.93687 -0.43742 0.34894 -2.16434
VAL_294 -3.37941 0.38897 1.69202 -0.26578 0.15646 0.0433 1.53955 -1.27325 -0.01117 -0.06744 -0.20444 0.31846 0 0 0 0 0 -0.04333 0.00029 0.61779 0 0.05367 0 1.9342 0.01167 0.25373 1.76529
TYR_295 -2.13666 0.27226 1.46223 -0.91212 0.25629 0.42132 0.34191 -0.81476 -0.00972 -0.12316 0.54621 -0.50838 0 0 0 0 0 0.03433 0.0196 0 2.646 0.17767 0.00021 1.2797 0.35519 0.27418 3.5823
LYS_296 -5.19595 0.44977 6.35812 -0.29516 0.03422 0.12845 2.36273 -2.5624 -0.02791 -0.18008 -2.84711 -0.13871 0 0 0 0 0 -0.0059 0.2516 2.08407 0 0.00787 0 -1.5107 0.22861 0.2504 -0.60809
SER_297 -5.72579 0.62331 5.35974 -0.02335 0 0.02215 3.21423 -2.47128 -0.02386 -0.20269 -2.79325 -0.29415 0 0 -0.9138 0 0 0.19032 2e-05 0.72007 0 0.21323 0.61188 -0.77834 -0.25814 0.33298 -2.19671
LYS_298 -5.26463 0.49801 7.13939 -0.28685 0.01662 0.12186 3.0327 -2.86069 -0.012 -0.11516 -4.70506 -0.08611 0 0 -1.48311 -0.45855 0 -0.11577 0.43595 1.75615 0 -0.06258 0 -1.5107 -0.44956 0.55918 -3.85091
GLY_299 -1.84704 0.2035 2.28155 -6e-05 0 0 0.97012 -1.09039 -0 -0 -1.00683 -0.37965 0 0 0 0 0 -0.0952 0 0 0 0.29846 0 0.83697 -0.30714 0.47861 0.34291
LEU_300 -5.5273 0.80964 4.15704 -0.43894 0.21694 0.06929 2.02831 -1.9893 -0.03256 -0.1732 -1.11036 0.32397 0 0 -0.44973 0 0 0.14688 0.15839 0.35713 0 -0.16461 0 0.18072 -0.33506 0.90875 -0.86399
PRO_301 -2.28064 0.37622 1.57667 -0.11775 0.00444 0.08588 0.22256 -0.68793 -0.00039 -0.0077 -0.42353 0.26147 0 0 0 0 0 -0.06035 0.00752 0.11701 0 -0.99119 0 -2.4119 -0.64664 1.00312 -3.97313
HIS_302 -3.31901 0.15166 2.77695 -0.42408 0.0872 0.4038 1.01182 -1.26461 -0.012 -0.11516 -0.83504 -0.37833 0 0 0 -0.90673 0 -0.00897 0.00172 0 3.3264 -0.07982 0 -0.45461 -0.55573 0.33004 -0.2645
CYS_303 -4.40531 0.24139 3.94943 -0.04909 0 0.01395 1.28744 -1.7914 -0 -0 -1.47458 -1.07629 0 0 0 0 0 0.12259 0.00165 0.73663 0 -0.17971 0 3.6196 -0.19491 0.33498 1.13637
GLU_304 -3.3575 0.15194 3.32575 -0.46746 0.32417 1.48134 1.34266 -1.58991 -0.02838 -0.16457 -1.45591 -2.99371 0 0 0 0 0 0.03119 0.01446 0 3.9261 -0.17267 0 -2.7348 -0.15438 0.36473 -2.15696
LEU_305 -7.85281 1.07592 2.72119 -0.75047 0.48264 0.34643 1.50556 -2.24758 -0.03733 -0.22413 -0.50967 0.10979 0 0 0 0 0 -0.03175 0.14101 0.85596 0 -0.22914 0 0.18072 -0.21679 0.38889 -4.29156
SER_306 -6.03109 0.36027 6.43124 -0.02104 0 0.01924 2.60796 -2.95111 -0.01109 -0.14201 -1.30639 -0.41912 0 0 0 0 0 0.0796 0.0004 0.53205 0 0.33214 0.61818 -0.77834 0.01219 0.44697 -0.21993
ARG_307 -5.99678 0.31121 6.97236 -0.451 0.05252 0.22238 3.17468 -3.15331 -0.0073 -0.05073 -2.80254 0.38629 0 0 0 -0.90673 0 -0.03172 0.10243 2.06017 0 -0.07405 0 -1.2888 -0.09015 0.34757 -1.22349
TYR_308 -8.49362 0.49927 6.4899 -0.88301 0.05906 0.29237 3.1417 -3.2069 -0 -0 -3.05918 -0.31381 0 0 0 -0.21915 0 0.0031 0.49196 0 1.77357 -0.47477 0.07996 1.2797 -0.04494 0.57666 -2.00813
ILE_309 -8.75261 0.99681 3.7353 -0.51486 0.67565 0.10229 2.5177 -2.82444 -4e-05 -0.00038 -2.01438 -0.03535 0 0 0 0 0 -0.0513 0.00407 0.5462 0 -0.49703 0 0.73287 0.14978 0.67542 -4.5543
GLU_310 -7.61851 0.36018 9.04452 -0.33928 0.06576 0.37947 4.49234 -4.05113 -0.02376 -0.1823 -4.64278 -0.56133 0 0 -1.08057 -0.54157 0 -0.03587 0.0082 0 4.06058 -0.15714 0 -2.7348 -0.16584 0.37611 -3.34772
ASN_311 -4.4025 0.23933 5.57967 -0.17444 0.02314 0.25377 2.36147 -2.62966 -0 -0 -2.44776 -0.29107 0 0 0 0 0 0.03341 0.00259 0 1.46473 0.59938 0 -0.93687 -0.04744 0.24654 -0.12573
ARG_312 -7.52382 0.28095 8.65684 -0.80215 0.14222 0.46501 3.68431 -3.87658 -0.0073 -0.05073 -4.24364 0.35414 0 0 0 -0.8781 0 -0.03092 0.13105 2.95401 0 -0.07323 0 -1.2888 0.00533 0.38901 -1.71238
VAL_313 -8.05706 0.81157 3.26232 -0.31872 0.23043 0.07224 2.59827 -2.7212 -0 -0 -2.07246 -0.12635 0 0 0 0 0 -0.06331 0.00034 0.05796 0 -0.38774 0 1.9342 -0.13362 0.48477 -4.42835
ASN_314 -6.39046 0.23274 6.94163 -0.1902 0.06778 0.29355 3.78554 -3.32586 -0.01051 -0.08581 -4.29221 -0.38852 0 0 -1.91353 0 0 0.19422 0.05641 0 1.59642 0.07495 0 -0.93687 -0.01457 0.65447 -3.65084
LYS_315 -5.29148 0.56057 8.14805 -0.76012 0.12302 0.7317 4.09873 -3.44874 -0 -0 -6.193 0.04235 0 0 0 -0.78222 0 -0.00076 0.23683 2.88663 0 0.03358 0 -1.5107 -0.07081 0.80919 -0.38717
TYR_316 -7.50192 0.3056 6.66038 -0.99648 0.06999 0.39473 2.99798 -3.1427 -0 -0 -3.31626 -0.30581 0 0 0 -1.10683 0 -0.00743 0.00527 0 1.79051 -0.43715 0.24374 1.2797 0.00573 0.60524 -2.45571
LEU_317 -8.96309 0.96609 3.22592 -0.47333 0.23515 0.11147 2.7944 -2.75551 -0 -0 -3.0409 0.23088 0 0 0 0 0 0.06141 0.0524 0.36638 0 -0.27792 0 0.18072 -0.09333 0.67067 -6.70858
LYS_318 -3.88392 0.40119 4.7402 -0.41978 0.05703 0.24112 2.19134 -2.17873 -0 -0 -1.36001 -0.16068 0 0 0 0 0 0.05352 0.00428 2.22573 0 -0.04389 0 -1.5107 -0.38686 0.56956 0.53938
ASP_319 -3.73616 0.41448 6.34283 -0.11355 0.02056 0.35328 2.65694 -2.55602 -0 -0 -5.60822 -0.32357 0 0 0 -0.78222 0 -0.06428 0.04702 0 1.88843 -0.05209 0 -2.3716 -0.36843 0.43544 -3.81714
ARG_320 -5.78278 0.59209 4.44194 -0.61672 0.12945 0.32523 2.29864 -1.98164 -0 -0 -1.3248 0.3219 0 0 0 -0.71937 0 0.09514 0.12844 1.84496 0 0.03928 0 -1.2888 0.39362 0.65879 -0.44463
ASP_321 -2.69417 0.26111 2.9822 -0.3153 0.14872 1.03479 1.07946 -1.38785 -0 -0 -0.30927 -0.16119 0 0 0 0 0 0.71987 0.05719 0 2.07689 -0.58077 0 -2.3716 1.00696 2.36614 3.91316
PRO_322 -3.52336 0.90098 1.82298 -0.07652 0 0.05172 0.21378 -0.73069 -0 -0 0.78304 0.76593 0 0 0 0 0 0.11277 0.0517 0.75893 0 1.44912 0 -2.4119 2.94138 2.27125 5.38113
THR_323 -2.14511 0.33832 1.82436 -0.1722 0.04531 0.154 0.35868 -0.84158 -0.02587 -0.19348 0.13182 -1.93548 0 0 0 0 0 0.12905 0.05174 0.496 0 0.30331 2.30075 -1.0874 4.06512 0.5186 4.31594
ILE_324 -6.70392 1.32573 0.79649 -0.47434 0.41848 0.09893 0.71284 -1.23022 -0 -0 -0.37323 0.13663 0 0 0 0 0 -0.02894 0.07205 0.44518 0 -0.78199 0 0.73287 1.36741 0.56207 -2.92396
ASN_325 -5.65123 0.63131 4.93927 -0.1748 0.01561 0.24148 2.11851 -2.44429 -0.01702 -0.08913 -1.69605 -0.39777 0 0 -0.82816 0 0 0.13726 0.00848 0 2.00901 0.18517 0 -0.93687 -0.25229 0.54645 -1.65507
GLU_326 -4.14103 0.12467 5.1563 -0.30016 0.05846 0.37086 1.70372 -2.15505 -0.03519 -0.15292 -2.96956 -0.27036 0 0 0 0 0 -0.07312 0.0131 0 2.76018 -0.04586 0 -2.7348 -0.33057 0.53779 -2.48354
VAL_327 -7.56158 0.52729 1.34491 -0.25982 0.14899 0.05006 2.14735 -1.96362 -0 -0 -0.83292 0.02753 0 0 -1.91353 0 0 -0.06677 0.00102 0.25462 0 -0.54941 0 1.9342 -0.48005 0.51269 -6.67905
ILE_328 -8.69369 0.99468 4.2935 -0.52792 0.50843 0.13192 2.51425 -2.80559 -0.00518 -0.0165 -2.79103 -0.00606 0 0 0 0 0 -0.01133 0.37328 0.40774 0 -0.78664 0 0.73287 -0.40345 0.74036 -5.35035
VAL_329 -7.75978 0.85353 2.53923 -0.26483 0.15948 0.05405 2.17694 -2.36836 -0.00041 -0.00116 -2.07587 -0.32411 0 0 -1.49674 0 0 -0.07305 0.12184 0.2671 0 -0.78799 0 1.9342 -0.47295 0.70643 -6.81249
ARG_330 -9.69436 0.51962 8.98265 -0.89255 0.21934 0.62854 4.20062 -4.14079 -0.02014 -0.14071 -5.00777 -0.06238 0 0 -1.37292 -0.54157 0 0.54149 0.11009 1.63656 0 -0.20808 0 -1.2888 -0.22707 0.74586 -6.01236
VAL_331 -5.37876 0.42141 2.03984 -0.35777 0.3389 0.0847 0.92254 -1.73498 -0.01148 -0.14971 -0.53318 -0.08077 0 0 0 0 0 -0.09745 0.01073 1.55283 0 -0.21691 0 1.9342 -0.27426 1.10349 -0.42662
LEU_332 -4.938 0.46947 1.34968 -0.48215 0.18661 0.11401 1.05037 -1.30666 -0.02521 -0.11878 -0.87609 0.11579 0 0 0 0 0 0.07047 0.29121 0.33747 0 -0.27594 0 0.18072 -0.22139 0.78458 -3.29384
SER_333 -2.96079 0.1604 2.90431 -0.02733 0 0.06579 2.08666 -1.6523 -0.02521 -0.11878 -1.41736 -0.18494 0 0 0 0 0 0.00877 0.00479 0.07177 0 -0.50802 0.60119 -0.77834 -0.11145 0.3411 -1.53972
SER_334 -1.92087 0.22993 1.55177 -0.02768 0 0.04713 0.55921 -0.7587 -0 -0 -0.22596 -0.97098 0 0 0 0 0 -0.02029 0.00371 0.37799 0 -0.27901 0.60082 -0.77834 -0.07952 0.15236 -1.53844
SER_335 -2.84043 0.0362 3.81554 -0.02572 0 0.04427 2.30412 -1.64532 -0 -0 -1.85626 -1.03013 0 0 0 0 0 -0.0207 0.00846 0.66001 0 -0.36675 0.60213 -0.77834 0.0943 0.1956 -0.80304
ASP_336 -2.79758 0.07607 4.01484 -0.11363 0.02992 0.3359 2.02046 -1.61405 -0.01448 -0.09779 -3.61691 0.07057 0 0 0 -1.76982 0 -0.03009 0.00107 0 3.00195 -0.28783 0 -2.3716 -0.04719 0.27506 -2.93512
LYS_337 -5.02465 0.24894 4.22854 -0.28182 0.03127 0.12501 2.36468 -2.05126 -0 -0 -2.08127 -0.16653 0 0 0 0 0 0.05844 0.04982 1.99141 0 0.24212 0 -1.5107 0.11174 0.29838 -1.36586
VAL_338 -4.85829 0.60242 2.14148 -0.32475 0.27994 0.07209 0.57837 -1.54563 -1e-05 -4e-05 -0.06478 -0.53413 0 0 0 0 0 -0.01715 0.03773 0.26324 0 -0.37703 0 1.9342 -0.03093 0.3449 -1.49838
VAL_339 -8.69438 1.46838 3.47582 -0.28649 0.19466 0.05978 2.98154 -2.82399 -0 -0 -2.7904 0.09592 0 0 0 0 0 -0.05559 0.29756 0.14112 0 -0.50433 0 1.9342 -0.43688 0.9215 -4.0216
GLU_340 -2.99032 0.19091 2.43526 -0.20577 0.03255 0.29967 1.08757 -1.30789 -1e-05 -4e-05 -2.08407 -0.47757 0 0 -0.70898 0 0 -0.01158 0.006 0 3.0938 0.00777 0 -2.7348 -0.28109 0.93102 -2.71756
VAL_341 -7.78129 1.62434 1.57438 -0.26837 0.17684 0.05 1.28734 -1.85791 -0.03541 -0.18555 -1.13272 0.13428 0 0 0 0 0 -0.0808 0.05155 0.0835 0 -0.44189 0 1.9342 -0.33495 0.73426 -4.46821
LYS_342 -6.47578 0.67897 6.21696 -0.47058 0.09682 0.24215 2.06525 -2.5326 -0.03571 -0.23039 -2.76369 0.35419 0 0 -0.29608 0 0 0.00165 0.03243 2.28595 0 0.07896 0 -1.5107 -0.5308 1.40489 -1.38812
PRO_343 -4.15156 0.54545 3.51198 -0.07371 0 0.04697 1.40355 -1.4651 -0 -0 -1.09114 0.59772 0 0 0 0 0 12.1072 0.02382 0.02153 0 0.10538 0 -2.4119 1.14846 11.1066 21.4252
GLY_344 -4.04027 0.39343 3.12812 -0.0003 0 0 0.87959 -1.73209 -0 -0 0.23982 -0.33134 0 0 0 0 0 0.2928 0 0 0 -1.17601 0 0.83697 2.17165 10.6293 11.2917
MET_345 -10.4137 1.17448 3.62689 -0.47871 0.06915 0.14061 2.32652 -2.50869 -0.00812 -0.02513 -2.56222 0.0302 0 0 0 0 0 0.07383 0.60816 1.03106 0 -0.05847 0 0.60916 0.69051 0.85244 -4.82199
LYS_346 -8.64794 0.75188 7.73519 -0.4623 0.11123 0.20818 3.25331 -3.44174 -0.05243 -0.27559 -3.68633 0.17247 0 0 0 0 0 -0.04507 0.18527 2.47925 0 -0.01853 0 -1.5107 -0.2429 0.98717 -2.49959
SER_347 -3.64034 0.17939 4.87288 -0.03784 0.00045 0.04918 1.81592 -2.22827 -0 -0 -2.01824 -0.42182 0 0 0 0 0 -0.10034 0.00306 0.15309 0 -0.32119 1.79009 -0.77834 -0.43247 0.62821 -0.48656
HIS_348 -6.84321 0.66955 5.34675 -0.44664 0.01155 0.54178 2.85984 -2.87075 -0.00339 -0.04796 -3.22597 -0.01406 0 0 -1.07366 0 0 -0.00523 0.00404 0 1.61056 -0.34093 0 -0.45461 0.06011 0.33426 -3.88797
TYR_349 -11.6139 1.13242 5.92526 -0.7618 0.12415 0.46641 3.97554 -3.53883 -0 -0 -3.89825 -0.08156 0 0 0 0 0 -0.07477 0.06348 0 2.13954 -0.29462 0.00588 1.2797 0.49231 1.01103 -3.64802
CYS_350 -7.51535 0.81573 4.77043 -0.03899 0 0.0149 2.1992 -2.37103 -0.00812 -0.02513 -1.39992 -0.42267 0 0 0 0 0 0.0661 0.00011 0.16032 0 0.03698 0 3.6196 0.62769 1.13702 1.66687
GLU_351 -4.02272 0.12303 4.68818 -0.22157 0.03909 0.33893 1.79555 -2.10948 -0 -0 -2.58008 -0.63604 0 0 0 0 0 -0.06333 0.01498 0 2.95326 -0.09761 0 -2.7348 0.22811 0.69991 -1.58458
THR_352 -6.60449 0.61015 5.36931 -0.12469 0.11662 0.07788 1.57467 -2.95842 -0.04177 -0.34364 -0.78816 -1.25021 0 0 -0.51638 0 0 -0.04909 0.03996 0.10861 0 -0.59638 2.6328 -1.0874 -0.40456 0.65054 -3.58465
CYS_353 -3.08493 0.20769 3.01848 -0.05316 0.06334 0.02571 0.83777 -1.34459 -0 -0 -0.83367 -0.5729 0 0 0 0 0 -0.00994 0.00113 0.05676 0 0.27538 0 3.6196 0.01131 0.92877 3.14677
GLU_354 -4.24599 0.18372 4.66402 -0.35449 0.0995 0.42335 2.08937 -1.89905 -0.03913 -0.24506 -2.86218 -0.475 0 0 0 -1.06618 0 -0.04935 0.0502 0 4.35981 -0.0871 0 -2.7348 0.33707 0.80309 -1.04822
MET_355 -8.77361 0.93544 2.87855 -0.41758 0.09347 0.02743 1.44895 -1.59026 -0.02523 -0.12517 -1.32475 0.11428 0 0 0 0 0 0.15039 0.06288 1.77483 0 -0.00625 0 0.60916 0.41651 1.08058 -2.67038
PRO_356 -5.38122 0.66516 2.91216 -0.12223 0.00195 0.09033 1.43786 -1.24651 -0 -0 -0.77733 0.23287 0 0 0 0 0 -0.07741 0.02669 0.17236 0 -1.03988 0 -2.4119 -0.16464 1.09038 -4.59137
GLU_357 -3.43007 0.25101 2.59501 -0.57199 0.21281 1.522 0.96265 -1.28257 -0.01133 -0.13047 -1.76541 -3.11749 0 0 0 0 0 -0.00635 0.00475 0 3.14632 -0.13608 0 -2.7348 -0.60601 0.40935 -4.68865
SER_358 -3.87851 0.45032 2.82187 -0.03077 0 0.07288 0.94614 -1.52158 -0 -0 -0.539 -0.06901 0 0 0 0 0 0.05517 0.00679 0.10258 0 -0.48736 0.60363 -0.77834 -0.27007 0.32739 -2.18788
PHE_359 -11.126 0.86513 3.72002 -0.69145 0.08376 0.42647 3.66076 -2.70282 -0 -0 -2.32997 0.19282 0 0 0 0 0 -0.0562 0.09811 0 2.29743 -0.17836 0 1.0402 0.03892 0.35235 -4.30886
LYS_360 -4.55891 0.29183 3.83032 -0.56407 0.16089 0.27898 1.97772 -1.82393 -0 -0 -3.56271 0.28535 0 0 0 -0.63115 0 0.03775 0.0483 2.8121 0 -0.01823 0 -1.5107 -0.03381 0.52673 -2.45354
TYR_361 -12.4188 1.72116 5.29357 -1.1113 0.16658 0.73559 3.05842 -3.5404 -0.02115 -0.18931 -2.5423 -0.31316 0 0 0 0 0 0.09844 0.02706 0 1.59054 -0.24395 0.00321 1.2797 -0.27233 0.7419 -5.9365
ARG_362 -5.4502 0.12709 6.57804 -0.6938 0.08614 0.41761 3.80583 -2.76991 -0.00688 -0.02049 -5.25727 0.49362 0 0 0 -1.76982 0 -0.06223 0.19236 2.11149 0 0.14102 0 -1.2888 -0.04611 0.71142 -2.70091
LEU_363 -6.30829 0.85181 4.03755 -0.59426 0.1388 0.15593 2.67584 -2.39764 -0.01477 -0.09263 -2.59231 0.2364 0 0 0 0 0 -0.02989 0.07621 0.59983 0 -0.36745 0 0.18072 0.05405 0.47689 -2.91319
LYS_364 -6.48312 0.31656 6.3816 -0.65085 0.27664 0.45546 3.14986 -2.84451 -0.01755 -0.11411 -4.09439 -0.17633 0 0 0 -0.49686 0 -0.0125 0.26434 4.11913 0 0.15907 0 -1.5107 -0.01557 0.64775 -0.64607
ALA_365 -5.35809 0.38101 3.40274 -0.02999 0.01205 0 3.04868 -2.42607 -0.02141 -0.08089 -3.60422 -0.43348 0 0 0 0 0 -0.03648 0 0 0 0.47976 0 1.8394 0.4433 0.57562 -1.80805
VAL_366 -6.45187 0.55116 2.2421 -0.27383 0.18267 0.05779 2.21441 -2.15683 -0 -0 -2.40273 -0.34131 0 0 0 0 0 -0.01745 0.01482 0.18547 0 -0.72281 0 1.9342 0.25526 0.28129 -4.44765
PHE_367 -9.16771 1.19486 2.22544 -0.59356 0.16308 0.27989 2.41357 -2.43358 -0.01477 -0.05182 -2.67425 -0.01762 0 0 0 0 0 -0.00704 0.24253 0 2.23068 -0.27369 0 1.0402 -0.35458 0.47113 -5.32724
ALA_368 -6.51027 0.91842 2.07574 -0.02427 6e-05 0 3.09408 -2.32986 -0 -0 -4.1079 -0.36148 0 0 0 0 0 0.15632 0 0 0 0.32462 0 1.8394 0.10006 0.62452 -4.20055
PHE_369 -11.41 1.21438 4.59806 -0.61518 0.2312 0.38858 2.89123 -3.2874 -0.00339 -0.0131 -3.48827 0.13053 0 0 0 0 0 -0.00438 0.37597 0 2.09076 -0.25756 0 1.0402 0.09819 0.64523 -5.37499
GLN_370 -11.1376 1.30403 8.35514 -0.36222 0.08117 0.20698 5.60353 -4.43771 -0 -0 -5.30406 -0.16588 0 0 -2.06203 0 0 -0.01205 0.13298 0 3.03573 0.24612 0 -0.18838 -0.1192 0.61585 -4.20757
GLU_371 -6.15188 0.4044 6.85879 -0.37352 0.11202 0.53861 2.11592 -2.99914 -0.05109 -0.26567 -4.3231 -0.34972 0 0 0 -0.45855 0 -0.02944 0.01457 0 4.02093 0.2121 0 -2.7348 0.38669 0.35685 -2.71603
ILE_372 -7.80382 0.60673 4.93377 -0.48239 0.33169 0.10806 2.37916 -2.83651 -0 -0 -2.37923 0.03146 0 0 0 0 0 -0.05064 0.01547 0.38361 0 -0.58226 0 0.73287 0.11256 0.29397 -4.2055
ASP_373 -1.91844 0.17135 2.32293 -0.12517 0.02077 0.39275 0.77459 -1.10168 -0.02433 -0.1503 -0.21637 -0.87981 0 0 0 0 0 -0.08525 0.02438 0 2.41449 -0.57022 0 -2.3716 -0.47841 0.24542 -1.55492
GLY_374 -2.57704 0.30552 2.77458 -6e-05 0 0 0.24422 -1.37722 -0.00743 -0.0231 -0.45792 -0.38603 0 0 0 0 0 -0.14551 0 0 0 -1.47956 0 0.83697 -0.71009 0.23826 -2.7644
GLN_375 -6.08403 0.42225 6.68636 -0.66853 0.14307 0.72753 3.2607 -3.21288 -0.03573 -0.27833 -2.68595 -0.77748 0 0 0 -1.3272 0 0.01801 0.22036 0 2.76811 0.25187 0 -0.18838 -0.48219 0.35513 -0.8873
GLU_376 -7.74707 0.77582 8.57337 -0.31138 0.13009 0.57743 3.48299 -3.61543 -0.01384 -0.04269 -5.46739 -0.42711 0 0 -2.51106 0 0 -0.05352 0.0099 0 3.40402 0.22198 0 -2.7348 0.19769 0.63997 -4.91104
VAL_377 -8.18287 0.71559 3.51075 -0.34803 0.58662 0.0759 2.91809 -2.63772 -0 -0 -2.4127 -0.71764 0 0 0 0 0 -0.0533 0.29366 1.89287 0 -0.75303 0 1.9342 0.0325 0.79484 -2.35027
CYS_378 -8.12027 1.6391 3.63671 -0.06463 0 0.03729 2.14739 -2.16304 -0.00642 -0.0196 -2.47331 0.0257 0 0 0 0 0 -0.03636 0.07072 0.78837 0 0.20085 0 3.6196 -0.5216 0.89673 -0.34276
PHE_379 -10.4795 1.0361 2.4829 -0.93285 0.09356 0.38258 2.56863 -2.6143 -0.02849 -0.1563 -1.84097 -0.64534 0 0 0 0 0 -0.02691 0.02209 0 2.30217 -0.25974 0 1.0402 0.21516 0.82362 -6.01738
PHE_380 -10.5015 1.3734 1.9517 -0.85718 0.14503 0.11916 2.60114 -2.51391 -0.02849 -0.1563 -1.57158 -0.67582 0 0 0 0 0 0.13857 0.18236 0 2.28357 -0.11955 0 1.0402 0.64541 0.56896 -5.37486
GLY_381 -4.75368 0.37364 2.64197 -0.00105 0 0 2.00432 -1.9797 -0 -0 -2.54271 -0.33461 0 0 0 0 0 -0.08712 0 0 0 -0.40075 0 0.83697 0.53554 0.45894 -3.24825
LEU_382 -7.41077 0.64602 2.4294 -0.73157 0.29195 0.26495 2.53199 -2.24311 -0 -0 -2.72945 0.07568 0 0 0 0 0 -0.0111 0.1063 1.37418 0 0.63213 0 0.18072 0.8964 0.47823 -3.21804
HIS_D_383 -7.50448 0.6529 4.6622 -0.38053 0.01879 0.43965 3.08492 -2.91343 -0.01159 -0.05044 -3.19026 -0.41973 0 0 0 0 0 4e-05 0.01942 0 2.43504 -0.22316 0 -0.45461 0.60618 0.45519 -2.77389
VAL_384 -7.58829 1.21439 2.52113 -0.26787 0.19676 0.05434 2.56885 -2.42848 -0.0009 -0.00238 -2.03495 -0.17531 0 0 0 0 0 -0.06901 0.06843 0.37234 0 -0.79053 0 1.9342 -0.05842 0.50858 -3.97711
GLN_385 -10.1825 0.8529 5.57451 -0.28566 0.04649 0.25557 4.12579 -3.27866 -0.01225 -0.05217 -5.35735 -0.6456 0 0 -2.08159 -0.4906 0 -0.07001 0.05508 0 3.59417 0.24204 0 -0.18838 -0.05521 0.62943 -7.32402
GLU_386 -7.31686 0.56907 7.40878 -0.23598 0.03245 0.38736 3.79103 -3.35027 -0.0009 -0.00238 -6.7313 -0.46997 0 0 0 -1.25454 0 -0.08252 0.0692 0 3.49647 0.31424 0 -2.7348 0.29444 0.40763 -5.40886
TYR_387 -13.2119 1.9227 5.57745 -0.69667 0.20032 0.39222 4.06045 -3.79075 -0.00729 -0.05709 -3.32031 -0.21908 0 0 0 -0.4906 0 0.14584 0.01346 0 2.51879 -0.01456 0.00914 1.2797 0.38075 0.57997 -4.72749
GLY_388 -3.17623 0.10487 3.67494 -0.00016 0 0 1.45007 -1.83389 -0.01867 -0.1593 -1.71157 -0.17019 0 0 0 0 0 -0.0678 0 0 0 -1.06848 0 0.83697 0.34324 0.6158 -1.1804
SER_389 -1.6686 0.09804 2.00937 -0.02863 0.00023 0.04473 0.62539 -0.8919 -0 -0 0.84414 -1.04 0 0 0 0 0 -0.02238 0.00605 0.18209 0 -0.11281 0.60407 -0.77834 -0.25023 0.4316 0.0528
ASP_390 -2.10832 0.15569 3.74546 -0.2299 0.03872 0.78998 1.62099 -1.49822 -0 -0 -2.76676 -2.8643 0 0 0 -0.63115 0 0.05054 0.10191 0 2.63618 -0.3877 0 -2.3716 -0.74257 0.37244 -4.08864
CYS_391 -6.76447 0.96933 4.5152 -0.07506 0.00124 0.04653 2.06931 -2.12 -0.01701 -0.09795 -1.60373 -0.34962 0 0 0 0 0 -0.03044 0.02156 0.42158 0 0.06771 0 3.6196 -0.05336 1.16369 1.78411
PRO_392 -4.41895 0.35859 2.9337 -0.1886 0.00231 0.13246 1.35737 -1.28573 -0 -0 -1.38031 0.07667 0 0 0 0 0 0.10146 0.00378 0.44761 0 -0.93167 0 -2.4119 0.10404 1.27632 -3.82286
ASP_393 -3.41048 0.49423 4.06716 -0.1122 0.06956 0.31946 1.57051 -1.7647 -0 -0 -2.44486 -0.27306 0 0 0 -0.57459 0 0.11956 0.15946 0 1.94583 0.04726 0 -2.3716 -0.34433 1.07556 -1.42723
PRO_394 -5.09099 0.95554 3.321 -0.08052 0 0.0482 1.55438 -1.29474 -0 -0 -1.52742 0.5589 0 0 -1.15634 0 0 -0.13435 0.05179 0.45274 0 -0.58342 0 -2.4119 -0.20035 1.80723 -3.73025
ASN_395 -9.06415 0.83734 6.27866 -0.19664 0.08138 0.36106 3.55971 -3.26293 -0.01892 -0.16006 -3.1507 -0.57484 0 0 -2.02362 0 0 0.32046 0.02431 0 2.70245 -0.57067 0 -0.93687 0.61047 1.83121 -3.35235
SER_396 -4.9713 0.60699 5.42714 -0.04481 0 0.08583 1.73117 -2.44697 -0 -0 -2.9811 -0.11129 0 0 0 -0.57459 0 0.05598 0.04627 0.93294 0 0.03983 1.72032 -0.77834 0.69521 1.11452 0.5478
ARG_397 -7.49652 0.31447 6.54275 -0.57362 0.10949 0.37286 3.84226 -3.21745 -0.01727 -0.0987 -4.19107 -0.03253 0 0 -0.91946 0 0 -0.03619 0.23669 2.19789 0 -0.17508 0 -1.2888 -0.05105 0.76078 -3.72055
ARG_398 -11.0681 1.01803 9.01418 -0.4944 0.03444 0.24864 4.38947 -4.12624 -0 -0 -4.67324 0.09778 0 0 -1.15634 -0.67011 0 0.00844 0.26517 2.3744 0 -0.1005 0 -1.2888 -0.11297 1.30325 -4.93685
VAL_399 -6.82927 1.00977 1.46355 -0.29921 0.30333 0.07186 2.67016 -2.07019 -0.01526 -0.05197 -2.93395 -0.44743 0 0 0 0 0 -0.03215 0 0.1747 0 -0.66155 0 1.9342 -0.19265 1.145 -4.76108
TYR_400 -11.6172 1.56962 5.18155 -0.93583 0.06906 0.27279 2.99447 -3.70017 -0.03735 -0.26232 -3.56421 -0.41047 0 0 0 -0.29815 0 -0.06807 0.27876 0 2.4886 -0.01217 0.32957 1.2797 -0.11026 0.84856 -5.70345
LEU_401 -5.93919 0.27667 0.96543 -0.49262 0.26675 0.13056 0.80307 -1.65368 -0.02349 -0.1075 -0.5521 -0.03851 0 0 0 0 0 -0.06774 0.03663 2.58013 0 -0.15513 0 0.18072 0.10866 0.78324 -2.89811
ALA_402 -4.24134 0.44902 1.52247 -0.02088 0 0 1.28201 -1.62575 -0.00536 -0.04892 -0.5904 -0.34209 0 0 0 0 0 0.01324 0 0 0 0.27129 0 1.8394 0.3347 0.40516 -0.75745
TYR_403 -7.11931 1.01368 3.23294 -0.59072 0.04312 0.34629 2.81462 -2.19706 -0 -0 -2.58039 -0.16593 0 0 -0.39272 0 0 0.00425 0.17625 0 3.07276 -0.20062 0.33768 1.2797 0.14922 0.50012 -0.27614
LEU_404 -5.37101 0.74148 0.26502 -0.5581 0.15516 0.13102 0.71326 -1.15459 -0 -0 -0.3818 0.20826 0 0 0 0 0 -0.06371 0.01503 0.5653 0 -0.11875 0 0.18072 0.32445 0.5718 -3.77648
ASP_405 -6.09813 0.51122 7.40105 -0.10545 0.00612 0.30408 4.36111 -3.2143 -0.0062 -0.10723 -7.76686 -1.26116 0 0 -2.68728 0 0 -0.00252 0.01546 0 2.10386 -0.09873 0 -2.3716 0.46776 0.64919 -7.89961
SER_406 -4.147 0.34798 3.15088 -0.02821 0 0.0674 1.53428 -1.67349 -0.00715 -0.11472 -2.29755 -0.07798 0 0 -1.44256 0 0 0.01534 1e-05 0.07492 0 -0.49194 0.60197 -0.77834 0.06005 0.555 -4.65112
VAL_407 -7.06407 1.05215 2.24268 -0.25655 0.1535 0.05017 2.42035 -2.01982 -0.03109 -0.13521 -2.52742 -0.30185 0 0 0 0 0 0.19213 0.13628 0.34925 0 -0.75123 0 1.9342 -0.16197 0.4066 -4.31189
HIS_408 -6.12238 0.31092 4.98255 -0.46485 0.14503 0.4865 1.03958 -2.47635 -0 -0 -1.22693 -0.48428 0 0 -0.72334 0 0 0.30291 0.00609 0 2.99861 -0.17749 0 -0.45461 0.20621 0.56295 -1.08887
PHE_409 -8.8417 1.35709 3.2038 -0.60914 0.21702 0.3319 1.31994 -2.49724 -0.00871 -0.03603 -1.50129 0.11113 0 0 0 0 0 -0.06837 0.01409 0 2.92156 -0.22987 0 1.0402 0.41581 0.55615 -2.30367
PHE_410 -10.9531 1.43739 2.73109 -0.88109 0.13407 0.11032 1.84235 -2.81973 -0.0222 -0.09481 -1.64232 -0.52054 0 0 -0.27006 0 0 -0.09886 0.0228 0 1.98599 0.1826 0 1.0402 -0.17142 0.52159 -7.46577
SER_411 -5.13737 0.42856 4.90664 -0.0321 0.00043 0.05782 2.62402 -2.47021 -0.01059 -0.14182 -1.64795 -0.8661 0 0 -1.23387 0 0 0.00018 0.00055 0.61812 0 0.45779 0.60304 -0.77834 0.49862 0.75275 -1.36984
PRO_412 -5.8737 1.17081 3.88313 -0.21077 0.04296 0.1578 1.86573 -1.71045 -0 -0 -0.32622 -0.11767 0 0 0 0 0 0.0231 0.02475 0.34711 0 -0.71458 0 -2.4119 0.56714 0.8916 -2.39117
ARG_413 -5.81151 0.41444 6.68473 -0.93197 0.2164 0.71451 2.2623 -3.00837 -0.03291 -0.19072 -2.82324 0.37743 0 0 -0.27006 0 0 -0.08267 0.07469 3.29824 0 -0.19666 0 -1.2888 -0.28804 0.56271 -0.31948
LYS_414 -3.36735 0.30067 2.5343 -0.46765 0.12027 0.29265 0.68822 -1.1531 -0 -0 0.44042 -0.20603 0 0 0 0 0 -0.08325 0.04637 1.70966 0 -0.05397 0 -1.5107 -0.08324 0.41072 -0.38202
TYR_415 -9.46165 0.73205 4.84707 -0.63084 0.05806 0.35504 2.75729 -2.69968 -0.00432 -0.03327 -2.30326 -0.22328 0 0 0 0 0 0.02583 0.00806 0 2.03319 -0.28686 0.00025 1.2797 -0.18605 0.6144 -3.11828
ARG_416 -8.21572 0.51023 7.22485 -0.52639 0.07094 0.27452 2.94441 -3.38062 -0 -0 -2.1961 0.6492 0 0 0 0 0 -0.05116 0.20376 2.80016 0 -0.16671 0 -1.2888 -0.52855 0.58937 -1.08661
THR_417 -4.55959 0.36271 4.73766 -0.19752 0.14217 0.07394 1.62287 -2.36312 -0.0242 -0.15469 -1.10678 -0.46579 0 0 0 0 0 -0.01166 0.00326 0.06899 0 -0.02816 2.30344 -1.0874 -0.18298 0.25154 -0.6153
ASP_418 -5.90866 0.39073 7.12848 -0.11536 0.01667 0.35649 2.59607 -3.23005 -0.01587 -0.11416 -4.73517 -0.29956 0 0 0 -0.38745 0 0.01838 0.01487 0 1.71153 0.19039 0 -2.3716 -0.06894 0.15211 -4.67109
VAL_419 -8.56397 1.05395 2.86672 -0.32057 0.21013 0.0702 2.78502 -2.79816 -0 -0 -1.82447 -0.14416 0 0 0 0 0 -0.00946 0.02933 0.09405 0 -0.31257 0 1.9342 -0.21441 0.43271 -4.71146
TYR_420 -9.93681 0.79362 5.72656 -0.53241 0.2313 0.25079 3.04046 -3.45912 -0.01416 -0.08115 -2.23476 -0.33521 0 0 0 0 0 0.00644 0.04948 0 3.14256 -0.01533 0.0425 1.2797 -0.17303 0.64408 -1.57449
HIS_421 -9.30065 0.55039 8.38701 -0.4374 0.11839 0.41301 3.85089 -4.15488 -0.01102 -0.06284 -3.14938 -0.5198 0 0 0 0 0 -0.02717 0.00915 0 2.97658 -0.00161 0 -0.45461 -0.18467 0.54685 -1.45175
GLU_422 -6.67645 0.41773 7.24041 -0.40127 0.02333 0.76268 3.1483 -3.29653 -0.03111 -0.26069 -3.33232 -0.55427 0 0 0 0 0 0.02716 0.05384 0 3.69364 -0.30085 0 -2.7348 -0.39814 0.48901 -2.13035
PHE_423 -10.9363 2.53142 1.35316 -0.56466 0.12248 0.23606 2.58625 -2.66056 -0 -0 -1.90371 -0.12655 0 0 0 0 0 -0.02233 0.03312 0 3.64711 -0.27394 0 1.0402 -0.37166 0.89879 -4.41108
LEU_424 -7.82596 0.53206 3.64501 -0.48712 0.26967 0.11571 2.39054 -2.50533 -0 -0 -1.8588 0.25203 0 0 0 0 0 -0.00881 0.03371 0.42101 0 -0.25661 0 0.18072 -0.13523 0.87585 -4.36153
VAL_425 -8.00227 0.4608 4.58448 -0.30286 0.19248 0.07022 2.63634 -3.12052 -0 -0 -2.60536 -0.2179 0 0 0 0 0 -0.04379 0.02351 0.10264 0 -0.32497 0 1.9342 -0.14387 0.46652 -4.29034
GLY_426 -5.12747 0.30745 4.8601 -5e-05 0 0 2.44116 -2.59752 -0.01102 -0.06284 -2.16894 -0.41548 0 0 0 0 0 -0.02722 0 0 0 0.22712 0 0.83697 0.50705 0.34874 -0.88195
TYR_427 -9.22993 1.17261 4.28878 -1.32458 0.31087 0.6848 3.41011 -3.1321 -0.00037 -0.00615 -2.93861 -0.1588 0 0 0 -0.75768 0 -0.01588 0.11418 0 2.01888 -0.3767 0.00789 1.2797 0.56434 0.98337 -3.10529
LEU_428 -6.97932 0.26378 3.37858 -0.46256 0.17943 0.11019 2.464 -2.61749 -0 -0 -2.15864 0.21088 0 0 0 0 0 0.0041 0.00797 0.3302 0 -0.27434 0 0.18072 -0.16301 1.13836 -4.38718
GLU_429 -7.56087 0.93427 7.78905 -0.35586 0.11682 0.43837 3.26828 -3.55467 -0 -0 -4.17595 -0.72652 0 0 0 -0.21915 0 0.04647 0.25676 0 3.84758 -0.22801 0 -2.7348 -0.41656 0.4751 -2.79969
TYR_430 -9.86883 1.01193 5.23767 -0.85256 0.04048 0.2908 2.8577 -3.32176 -0.01029 -0.08747 -2.01625 -0.31981 0 0 0 0 0 0.02518 0.02139 0 1.78138 -0.43284 0.00275 1.2797 -0.20267 0.39259 -4.17091
ALA_431 -6.31969 0.54596 4.19839 -0.02142 0 0 2.90126 -2.9221 -0.00468 -0.02635 -2.42638 -0.36699 0 0 0 0 0 0.19195 0 0 0 -0.32053 0 1.8394 -0.22705 0.39316 -2.56508
LYS_432 -5.46362 0.4582 7.2519 -0.41337 0.06078 0.22458 3.65844 -3.25779 -0 -0 -4.24592 -0.12846 0 0 -0.00721 0 0 0.00827 0.1774 1.97195 0 0.03991 0 -1.5107 -0.38697 0.36207 -1.20054
LYS_433 -4.42576 0.32013 4.87635 -0.34612 0.03384 0.16823 1.86149 -2.04078 -0 -0 -1.61147 0.28126 0 0 0 0 0 -0.02081 0.01953 2.58315 0 -0.05976 0 -1.5107 -0.43294 0.34263 0.03825
LEU_434 -4.97157 0.60441 2.77898 -0.52666 0.14684 0.15872 1.55399 -1.78666 -0 -0 -0.84871 0.151 0 0 0 0 0 -0.05844 0.02359 0.12156 0 -0.10094 0 0.18072 -0.55544 0.74046 -2.38814
GLY_435 -2.69229 0.14771 3.3795 -5e-05 0 0 2.02602 -1.67992 -0 -0 -2.79112 -0.33642 0 0 -0.91946 0 0 -0.17817 0 0 0 -1.5339 0 0.83697 -0.31822 0.83433 -3.22503
PHE_436 -9.22097 1.10255 2.89967 -0.64387 0.12995 0.29869 1.20722 -2.67393 -0.00468 -0.02635 -1.30968 0.31923 0 0 0 0 0 0.04389 0.01834 0 2.36903 -0.21901 0 1.0402 -0.25604 0.63893 -4.28684
THR_437 -3.26881 0.24368 2.87479 -0.11272 0.07578 0.06184 1.23 -1.38529 -0 -0 -0.57 -1.15925 0 0 0 0 0 -0.05198 0.00177 0.17037 0 -0.68448 2.26612 -1.0874 -0.23787 0.54948 -1.08395
MET_438 -5.77783 0.4989 4.42028 -0.42831 0.16492 0.17178 2.52226 -2.15099 -0 -0 -1.94669 -0.28145 0 0 0 0 0 -0.00521 0.20445 1.56043 0 -0.0822 0 0.60916 -0.02588 0.32866 -0.21773
ALA_439 -3.41836 0.50215 1.20465 -0.0221 0 0 0.74384 -1.20508 -0.02298 -0.13487 -0.33355 -0.39165 0 0 0 0 0 0.12511 0 0 0 -0.40049 0 1.8394 0.09243 0.21219 -1.2093
HIS_D_440 -7.34382 0.43993 5.3038 -0.46424 0.03514 0.55602 2.52251 -2.7216 -0.00439 -0.07754 -3.22879 -0.23798 0 0 0 -0.67011 0 -0.03186 0.03136 0 1.96573 -0.17928 0 -0.45461 0.12931 0.65105 -3.77937
ILE_441 -5.37938 0.49281 0.21198 -0.48263 0.38343 0.11115 0.96819 -1.11488 -0.01377 -0.05539 -0.97987 -0.09426 0 0 -0.70184 0 0 0.01637 0.02645 0.31768 0 -0.73396 0 0.73287 -0.10909 0.75123 -5.65291
TRP_442 -7.42146 0.85929 1.57206 -0.80465 0.05212 0.31385 1.03467 -1.76801 -0.01506 -0.09734 -0.82718 -0.33917 0 0 0 0 0 -0.07373 0.16802 0 2.52765 -0.17396 0 1.6906 0.27104 0.36999 -2.66128
ALA_443 -3.47249 0.38888 0.29575 -0.03034 0.01298 0 0.25389 -0.82623 -0.01182 -0.0999 -0.31674 -0.50793 0 0 0 0 0 0.02809 0 0 0 -0.10032 0 1.8394 0.63122 0.24977 -1.66579
CYS_444 -4.72277 0.85117 2.23374 -0.09647 0.00854 0.055 1.15168 -1.15447 -0 -0 -2.02831 -0.06609 0 0 0 0 0 -0.01146 0.01183 0.34628 0 0.03678 0 3.6196 0.70406 1.05555 1.99466
PRO_445 -5.15813 1.10104 2.15643 -0.21951 0.01982 0.16368 0.66577 -0.82917 -0 -0 -1.02924 -0.1194 0 0 0 0 0 0.22098 0.00968 0.51815 0 -0.7931 0 -2.4119 0.4024 2.05242 -3.25007
PRO_446 -5.0139 0.83757 2.15471 -0.13561 2e-05 0.09891 1.0314 -0.98776 -0.00271 -0.04482 -0.98337 0.21763 0 0 0 0 0 0.07878 0.01804 0.42917 0 -1.05297 0 -2.4119 -0.41608 1.42181 -4.76106
GLY_447 -3.3372 0.52504 3.82721 -0.00033 0 0 1.98993 -1.83073 -0.02367 -0.15218 -2.33538 -0.18149 0 0 -0.91528 0 0 -0.08123 0 0 0 -0.34537 0 0.83697 -0.31601 0.57092 -1.76877
GLU_448 -2.11635 0.22652 2.66067 -0.50609 0.08204 0.7277 0.53119 -1.24782 -0 -0 -0.44135 -1.16652 0 0 0 0 0 -0.03776 0.02625 0 3.41941 0.05147 0 -2.7348 -0.1052 0.28997 -0.34068
GLY_449 -1.77157 0.0902 2.60504 -5e-05 0 0 0.94726 -1.18583 -0.00837 -0.11399 -0.81527 -0.40734 0 0 0 0 0 -0.0978 0 0 0 -1.39768 0 0.83697 -0.60706 0.15648 -1.76902
ASP_450 -6.88424 1.00114 9.36453 -0.26614 0.07285 0.87972 4.42153 -3.84637 -0.03096 -0.21564 -7.14268 -0.59038 0 0 -1.79976 -1.0033 0 0.07151 0.09687 0 2.00263 -0.64445 0 -2.3716 -0.59491 0.52131 -6.95834
ASP_451 -5.62041 0.97097 7.68329 -0.10922 0.02505 0.32557 3.59898 -3.24971 -0.02754 -0.23691 -6.21768 0.00977 0 0 -1.33468 0 0 0.13484 0.00042 0 1.98975 0.09859 0 -2.3716 -0.19248 0.94158 -3.58142
TYR_452 -9.28479 1.12249 5.58444 -0.58654 0.3672 0.3106 2.04845 -2.86316 -0.1093 -0.56467 -1.75647 -0.1137 0 0 -0.37702 -0.39884 0 0.00778 0 0 3.458 -0.26917 0.1803 1.2797 0.26106 1.04075 -0.66288
ILE_453 -8.18475 0.98269 2.69432 -0.50553 0.56827 0.1025 1.19481 -2.22547 -0.04211 -0.16688 -1.53274 -0.31299 0 0 -1.12809 0 0 -0.01066 0.01856 0.80747 0 -0.40973 0 0.73287 0.52579 0.81287 -6.07884
PHE_454 -10.0835 1.29573 2.41454 -0.68874 0.04859 0.45627 1.04123 -2.31518 -0.07572 -0.26882 -0.79349 0.15024 0 0 -0.50722 0 0 0.08424 0.80236 0 2.73478 -0.12227 0 1.0402 0.04517 1.3338 -3.40784
HIS_455 -8.35266 1.31719 6.48573 -0.43477 0.03207 0.23396 1.78499 -2.94024 -0.0035 -0.02278 -0.34944 -0.63836 0 0 0 0 0 -0.0143 0.31657 0 4.25006 -0.00888 0 -0.45461 -0.05131 1.73714 2.88685
MET_456 -7.9658 1.12783 5.27246 -0.22874 0.04086 0.12389 2.35221 -2.38204 -0.00821 -0.02753 -1.85376 -0.63377 0 0 -0.62016 0 0 -0.04801 0.07458 1.84537 0 0.42231 0 0.60916 1.16738 0.83233 0.10034
HIS_D_457 -5.75852 0.83378 5.22001 -0.91093 0.11379 1.30624 1.90536 -2.38436 -0.03353 -0.18696 -2.83735 -0.04225 0 0 -0.71452 0 0 -0.02272 0.02097 0 2.32135 0.14799 0 -0.45461 1.17153 1.07985 0.77512
PRO_458 -6.545 1.21054 4.952 -0.18502 0.00278 0.13344 3.01757 -2.01679 -0 -0 -1.96337 -0.01689 0 0 0 0 0 -0.03067 0.08242 0.98952 0 -0.82672 0 -2.4119 -0.10578 1.75699 -1.95689
PRO_459 -2.98463 0.39882 3.17304 -0.0674 0 0.04184 1.74648 -1.27305 -0 -0 -1.28538 0.59022 0 0 -0.46226 0 0 -0.16742 0.04908 0.17135 0 -0.82844 0 -2.4119 0.16849 1.11191 -2.02923
GLU_460 -3.1941 0.16681 4.60669 -0.43524 0.14294 1.35931 1.56421 -1.80377 -0.02045 -0.13743 -2.26516 -3.06326 0 0 0 0 0 -0.06638 0.02704 0 3.80806 -0.26959 0 -2.7348 -0.02721 0.50157 -1.84077
GLN_461 -7.73846 0.67546 7.12674 -0.34249 0.07394 0.20001 3.02045 -3.22055 -0.05186 -0.29683 -3.57552 -0.1475 0 0 -1.49095 0 0 -0.02202 0.23246 0 3.03763 0.08993 0 -0.18838 -0.3974 0.40661 -2.60872
LYS_462 -3.00223 0.11851 3.45281 -0.52802 0.15472 0.38648 1.1268 -1.44656 -0.00041 -0.00109 -2.26646 -0.01557 0 0 -0.46226 0 0 0.00749 0.4054 1.79124 0 -0.03739 0 -1.5107 -0.11138 0.32109 -1.61754
LEU_463 -3.98684 0.4974 1.46082 -0.48108 0.21741 0.09268 0.29399 -1.08483 -0 -0 -0.07432 0.28736 0 0 0 0 0 -0.00975 0.01895 0.45633 0 -0.30512 0 0.18072 -0.29528 0.76827 -1.9633
PRO_464 -4.97047 0.64089 1.86362 -0.19822 0.00826 0.14549 0.54904 -0.68266 -0.00271 -0.04482 -0.14682 0.00317 0 0 0 0 0 0.18524 0.0004 0.3579 0 -0.81908 0 -2.4119 -0.40318 0.86676 -5.05908
LYS_465 -3.66684 0.45364 3.99645 -0.29795 0.03691 0.13666 1.75332 -1.70644 -0.00578 -0.0443 -1.25137 0.08641 0 0 0 0 0 -0.00759 0.00251 1.86615 0 -0.03858 0 -1.5107 -0.29988 1.20819 0.71082
PRO_466 -3.82236 0.55867 2.99411 -0.06507 0 0.04121 1.28061 -1.2314 -0.0103 -0.0957 -0.69466 0.61947 0 0 0 0 0 -0.13795 0.05203 0.14651 0 -0.40056 0 -2.4119 0.05857 1.2025 -1.91623
LYS_467 -4.33041 0.47371 5.87382 -0.45066 0.0624 0.28619 2.59004 -2.4767 -0.01509 -0.1485 -2.79977 0.15769 0 0 0 0 0 -0.00233 0.04757 2.16987 0 0.08375 0 -1.5107 0.3612 0.30955 0.68162
ARG_468 -6.18355 0.19707 6.6716 -0.6678 0.22683 0.36081 2.59454 -2.9561 -0.016 -0.14539 -1.5116 0.38878 0 0 0 -0.77974 0 -0.03363 0.09315 2.58833 0 -0.15809 0 -1.2888 -0.09347 0.28985 -0.42318
LEU_469 -9.55094 1.23009 4.52585 -0.7448 0.39195 0.30962 2.35861 -3.06352 -0 -0 -1.9722 0.15581 0 0 0 0 0 0.12942 0.02591 0.94244 0 -0.25593 0 0.18072 -0.37029 0.66604 -5.04123
GLN_470 -6.14606 0.50672 5.98531 -0.258 0.04601 0.19574 2.93831 -3.0643 -0.02087 -0.19281 -2.76545 -0.49944 0 0 0 0 0 -0.01627 0.0816 0 2.72907 -0.06475 0 -0.18838 -0.21118 0.75464 -0.19012
GLU_471 -6.88476 0.48697 9.08648 -0.21082 0.0195 0.27785 4.07691 -3.85508 -0.016 -0.14539 -5.98454 -0.58653 0 0 0 -0.77974 0 -0.01147 0.00456 0 3.05699 -0.25394 0 -2.7348 -0.41219 0.49713 -4.36887
TRP_472 -7.28527 0.44352 5.42099 -0.69398 0.14614 0.38029 2.89559 -2.88975 -0 -0 -1.96289 -0.41524 0 0 0 0 0 0.00445 0.11441 0 3.15077 -0.15908 0 1.6906 -0.38227 0.33722 0.79551
TYR_473 -8.69121 1.08275 3.74235 -0.59834 0.04072 0.27955 2.95543 -2.89047 -0.00772 -0.05891 -2.182 -0.26965 0 0 0 0 0 0.01257 0.01191 0 2.31475 0.0676 0.24711 1.2797 -0.13768 0.43797 -2.36358
ILE_474 -5.72364 0.37743 5.44302 -0.49424 0.31169 0.10197 2.75719 -2.7518 -0 -0 -2.91781 -0.0525 0 0 0 0 0 -0.01988 0.08976 0.52819 0 -0.44379 0 0.73287 -0.04645 0.51781 -1.59018
LYS_475 -5.43815 0.26108 5.8795 -0.30703 0.03108 0.13891 2.41632 -2.69736 -0.00061 -0.00777 -2.1385 -0.01606 0 0 0 0 0 0.05503 0.01546 1.728 0 -0.00589 0 -1.5107 -0.20997 0.33196 -1.47469
MET_476 -10.5314 0.6431 5.64261 -0.76448 0.22478 0.3444 2.83585 -3.15551 -0 -0 -1.7956 -0.17317 0 0 0 0 0 0.03041 0.00812 2.78061 0 0.07936 0 0.60916 -0.08306 0.26603 -3.03879
LEU_477 -9.0901 0.92821 4.12833 -0.49119 0.24255 0.11806 3.06615 -3.10658 -0 -0 -2.19946 0.21627 0 0 0 0 0 0.00848 0.31401 0.33217 0 -0.28846 0 0.18072 -0.01654 0.44255 -5.21482
ASP_478 -5.38583 0.57212 7.93309 -0.21825 0.00038 0.7121 3.70478 -3.47538 -0.01788 -0.05746 -6.52161 -0.12201 0 0 0 0 0 0.18289 0.01293 0 3.25076 0.20367 0 -2.3716 -0.24399 0.4455 -1.39579
LYS_479 -5.82912 0.33768 7.8095 -0.27319 0.0229 0.11018 3.22371 -3.43439 -0 -0 -3.97064 -0.05686 0 0 0 0 0 0.04281 0.02543 1.79295 0 0.02331 0 -1.5107 -0.22192 0.41531 -1.49303
ALA_480 -7.41048 0.82667 4.14978 -0.02309 0 0 3.32166 -3.26372 -0 -0 -3.25408 -0.38145 0 0 0 0 0 0.00055 0 0 0 -0.37796 0 1.8394 -0.4672 0.40253 -4.63736
ILE_481 -7.91005 0.87433 6.36881 -0.48567 0.27206 0.09431 2.85423 -3.46935 -0.00061 -0.00337 -2.41555 0.03764 0 0 0 0 0 -0.04963 0.06438 0.52969 0 -0.50064 0 0.73287 -0.28112 0.43935 -2.84831
LYS_482 -3.75675 0.45783 5.8399 -0.37387 0.051 0.23559 2.52501 -2.46247 -0.01726 -0.0497 -4.82085 0.38442 0 0 0 0 0 -0.04879 0.02292 2.33541 0 -0.07523 0 -1.5107 -0.24488 0.52074 -0.98769
GLU_483 -4.42724 0.29598 5.18749 -0.2389 0.0483 0.3771 2.02352 -2.41214 -0.01524 -0.14653 -2.2611 -0.56206 0 0 0 -0.8781 0 -0.05796 0.00905 0 2.98428 -0.05421 0 -2.7348 -0.48145 0.40782 -2.93619
ASN_484 -3.06063 0.25567 4.36846 -0.19356 0.0364 0.32584 2.08917 -2.09764 -0.00061 -0.00337 -3.06544 -0.98851 0 0 -0.00721 0 0 -0.06867 0.00543 0 1.91247 -0.98317 0 -0.93687 -0.59512 0.41096 -2.59638
VAL_485 -6.9975 0.98456 2.44487 -0.29839 0.19544 0.06486 1.551 -2.21237 -0.00955 -0.03368 -1.07359 -0.29554 0 0 0 0 0 0.01511 0.00571 0.27129 0 -0.4368 0 1.9342 -0.34235 0.6134 -3.61934
VAL_486 -6.60166 0.8979 2.17466 -0.25192 0.11627 0.04844 1.07615 -2.11207 -0.00955 -0.03368 0.05285 -0.16338 0 0 0 0 0 -0.06066 0.17188 0.4532 0 -0.7607 0 1.9342 -0.09492 0.83155 -2.33145
ILE_487 -2.07054 0.08907 1.35053 -0.48237 0.31251 0.0927 0.2339 -0.78397 -0.01386 -0.04812 0.79809 -0.00339 0 0 0 0 0 0.15764 0.01237 0.55078 0 -0.50165 0 0.73287 -0.07453 0.68337 1.03541
ASP_488 -3.74632 0.49568 4.1683 -0.10517 0.01176 0.3065 1.38357 -2.0365 -0.01388 -0.04819 -3.51252 -1.44425 0 0 -0.84626 -0.63295 0 0.00064 0.004 0 2.33286 -0.17381 0 -2.3716 0.16539 0.56728 -5.49548
TYR_489 -6.68743 0.61783 3.88571 -0.79871 0.08305 0.10166 2.36511 -2.45157 -0.01666 -0.17025 -2.90649 -0.47705 0 0 -1.87231 0 0 -0.02393 0.0265 0 1.89438 -0.26775 0.02571 1.2797 0.27297 0.55659 -4.56294
ARG_490 -4.74798 0.42154 5.42801 -1.03661 0.34923 0.79894 1.3761 -2.34779 -0.00153 -0.00896 -2.68529 -0.02458 0 0 -0.3242 -0.63295 0 0.08181 0.10709 1.85847 0 -0.20186 0 -1.2888 0.07718 0.55309 -2.24911
ASP_491 -4.00177 0.22326 5.76725 -0.15196 0.00368 0.45535 2.52741 -2.47628 -0 -0 -4.20088 -0.94705 0 0 -0.93993 0 0 -0.0077 0.00736 0 3.44331 0.0237 0 -2.3716 -0.28365 0.53474 -2.39476
ILE_492 -6.09532 0.44693 3.463 -0.51429 0.39182 0.11272 1.92577 -2.22742 -0.00644 -0.06019 -1.12684 -0.28313 0 0 0 0 0 -0.00959 0.03743 0.9593 0 -0.10797 0 0.73287 -0.19459 0.84571 -1.71025
PHE_493 -4.62924 0.3563 4.21933 -1.08271 0.11983 0.42791 2.34795 -2.28698 -0 -0 -2.76543 0.00698 0 0 -0.93993 0 0 0.00023 0.13838 0 1.76295 -0.49996 0 1.0402 0.05173 0.88785 -0.84461
SER_494 -4.93187 0.18381 5.30512 -0.02417 0 0.02223 2.06756 -2.54441 -0 -0 -1.04727 -0.37719 0 0 0 0 0 -0.00097 0.00151 0.61621 0 0.24805 0.60206 -0.77834 -0.05564 0.28262 -0.43069
ASP_495 -5.4395 0.30929 6.60227 -0.1811 3e-05 0.59145 2.74704 -3.07758 -0.00644 -0.06019 -3.54328 -0.32243 0 0 0 0 0 0.02465 0.00084 0 2.91519 0.29225 0 -2.3716 0.05475 0.24449 -1.21987
ALA_496 -5.75351 0.37007 4.63545 -0.02249 0 0 2.75899 -2.83773 -0 -0 -2.52331 -0.35736 0 0 0 0 0 -0.00121 0 0 0 -0.3104 0 1.8394 -0.10665 0.32864 -1.98012
LEU_497 -4.57506 0.29861 4.41075 -0.66 0.18689 0.21619 1.94082 -2.28908 -0.0049 -0.02979 -1.63847 0.14066 0 0 0 0 0 -0.01997 0.00348 0.74041 0 -0.18555 0 0.18072 -0.22821 0.25108 -1.26143
ASN_498 -3.38974 0.13581 4.23838 -0.18116 0.02868 0.27038 1.69413 -2.00801 -0 -0 -0.98512 -0.32019 0 0 0 0 0 -0.04401 0.00547 0 1.45511 0.10601 0 -0.93687 0.01996 0.29305 0.3819
SER_499 -3.57001 0.31935 4.37972 -0.03651 0.01091 0.02772 1.50575 -1.99733 -0.00717 -0.08163 -1.75637 -0.00323 0 0 0 0 0 -0.05031 0.0092 0.73928 0 -0.24813 1.7581 -0.77834 -0.36327 0.38419 0.24193
SER_500 -2.45657 0.15134 3.59996 -0.02987 0.03012 0.03079 1.53664 -1.65987 -0.02128 -0.18697 -0.76097 -0.09721 0 0 0 0 0 -0.08196 0.02115 0.08013 0 0.10358 0.60143 -0.77834 -0.21333 0.32111 0.18989
MET_501 -7.1227 0.59788 4.03432 -0.21767 0.02122 0.07602 0.88197 -2.0302 -0 -0 -1.56689 -0.08457 0 0 0 0 0 -0.0383 0.02867 2.11266 0 0.19129 0 0.60916 -0.20251 0.19313 -2.51651
LEU_502 -2.09265 0.09073 2.49988 -0.47907 0.21636 0.11511 1.27776 -1.10727 -0 -0 -1.04168 0.12604 0 0 -0.69596 0 0 -0.01599 0.03829 0.52564 0 -0.15091 0 0.18072 -0.01828 0.20073 -0.33055
SER_503 -4.36514 0.66302 5.84504 -0.02651 0 0.04288 3.42563 -2.36442 -0 -0 -2.41326 -0.91221 0 0 -1.61396 -0.56945 0 0.04687 0.00153 1.28797 0 0.07764 0.60019 -0.77834 0.39059 0.84163 0.1797
PRO_504 -5.87319 0.85676 2.22839 -0.08792 9e-05 0.05457 1.418 -1.22386 -0.01334 -0.06586 -0.22187 0.70247 0 0 0 0 0 -0.10745 0.01017 0.56464 0 -0.44824 0 -2.4119 -0.11426 0.95069 -3.7821
THR_505 -6.75352 0.99823 3.97359 -0.12999 0.07028 0.07123 2.37176 -2.07691 -0 -0 -1.05032 -1.19377 0 0 -0.70109 -0.49674 0 -0.04626 0.01217 0.05616 0 -0.00225 2.48363 -1.0874 -0.30859 0.41825 -3.39152
GLU_506 -5.9295 0.46597 6.76178 -0.20118 0.03872 0.29075 2.99105 -2.68061 -0.02355 -0.23881 -4.43403 -0.55379 0 0 -1.60883 0 0 -0.04774 0.02217 0 3.97131 -0.10336 0 -2.7348 -0.32601 0.35806 -3.9824
LEU_507 -6.30368 0.62854 2.42111 -0.45215 0.19272 0.07702 1.52548 -1.76817 -0.01334 -0.06586 -0.29719 0.29918 0 0 0 0 0 0.01896 0.20786 0.38015 0 -0.26909 0 0.18072 -0.50974 0.82981 -2.91768
PRO_508 -5.34065 0.73517 2.21768 -0.12796 0.00098 0.09453 0.66379 -1.04305 -0 -0 -0.50643 0.19632 0 0 0 0 0 -0.01469 0.03863 0.13028 0 -1.01526 0 -2.4119 -0.65018 1.00737 -6.02537
TYR_509 -9.4846 1.39884 3.15287 -0.80571 0.0924 0.275 3.24348 -2.46246 -0.00965 -0.11191 -2.5375 -0.53664 0 0 -3.02868 0 0 0.05913 0.12633 0 2.97564 -0.25235 0.02606 1.2797 0.49168 0.88856 -5.21979
PHE_510 -11.6355 2.22671 2.96348 -0.65849 0.13009 0.3905 1.52393 -2.58051 -0.00029 -0.00085 -2.30288 0.43699 0 0 0 0 0 0.26245 0.43597 0 2.9945 -0.29385 0 1.0402 0.79575 1.1238 -3.148
GLU_511 -5.05516 0.45357 5.14987 -0.54354 0.114 0.75895 2.49299 -2.41227 -0.01433 -0.15383 -1.94297 -1.15143 0 0 -2.08159 0 0 -0.01505 0.00798 0 3.6964 0.09775 0 -2.7348 -0.09223 0.72019 -2.7055
GLY_512 -2.01581 0.05655 2.52794 -5e-05 0 0 0.62906 -1.15785 -0.02323 -0.09329 -0.00362 -0.41302 0 0 0 0 0 -0.10893 0 0 0 -1.37485 0 0.83697 -0.53795 0.19594 -1.48215
ASP_513 -7.23074 1.09183 9.03924 -0.11831 0.0073 0.35731 3.16048 -3.75636 -0.00762 -0.03928 -5.42506 -1.14865 0 0 -1.04089 -0.29815 0 -0.03382 0.07167 0 2.406 -0.33179 0 -2.3716 -0.65841 0.66532 -5.66153
TYR_514 -10.8819 1.43032 3.83223 -0.63 0.0306 0.28993 2.76463 -2.88046 -0.03471 -0.26113 -2.5632 -0.18006 0 0 -0.30784 0 0 -0.00193 0.2233 0 2.84514 0.03079 0.00167 1.2797 -0.21581 1.07226 -4.15651
TRP_515 -10.8321 1.5237 4.84853 -0.96547 0.12852 0.38481 3.06117 -3.36619 -0.01413 -0.08825 -1.75304 -0.27475 0 0 0 0 0 -0.02733 0.1767 0 2.11041 0.00822 0 1.6906 5.89903 1.82902 4.33946
PRO_516 -7.57592 1.39711 4.4464 -0.0734 3e-05 0.04524 1.49773 -1.88981 -0 -0 -1.0566 0.70308 0 0 0 0 0 -0.13384 0.00791 0.172 0 0.19178 0 -2.4119 6.02404 1.84227 3.18613
ASN_517 -5.19779 0.30564 6.22605 -0.192 0.00398 0.25952 2.28709 -2.8597 -0.00874 -0.0335 -1.56157 -0.32591 0 0 -0.73305 0 0 0.05932 0.00506 0 2.92499 0.38631 0 -0.93687 0.43033 0.69941 1.73857
ALA_518 -6.0395 0.92599 4.49241 -0.02416 0 0 2.87311 -2.93822 -0.00525 -0.03936 -2.29985 -0.38167 0 0 0 0 0 -0.05667 0 0 0 -0.27533 0 1.8394 0.07198 0.48976 -1.36734
LEU_519 -9.18942 1.2025 4.64354 -0.45279 0.17353 0.10291 2.73991 -2.9816 -0.00223 -0.01752 -2.54773 0.19722 0 0 0 0 0 0.08716 0.20986 0.51223 0 -0.23717 0 0.18072 -0.40674 0.64231 -5.14332
GLU_520 -7.13706 0.4835 8.37553 -0.33444 0.07713 0.38868 2.38611 -3.37915 -0.03869 -0.23426 -3.45613 -0.63367 0 0 0 0 0 0.02234 0.03511 0 3.25244 -0.1284 0 -2.7348 -0.28279 0.5983 -2.74024
ASP_521 -4.8211 0.23478 6.38164 -0.1049 0.00662 0.31777 2.57513 -2.85781 -0 -0 -2.07279 -0.33135 0 0 0 0 0 0.00071 0.01266 0 1.70728 0.18541 0 -2.3716 -0.34359 0.4125 -1.06864
ILE_522 -9.57134 0.97671 5.08776 -0.49764 0.36463 0.10086 3.36325 -3.37755 -0.01141 -0.12402 -2.53855 0.08773 0 0 0 0 0 -0.05211 0.20281 0.51163 0 -0.42575 0 0.73287 -0.12481 0.4876 -4.8073
PHE_523 -9.9031 1.04827 5.15979 -0.75026 0.15187 0.39686 2.60658 -3.30853 -0 -0 -2.06387 0.03996 0 0 0 0 0 0.0249 0.06946 0 2.67181 0.02093 0 1.0402 -0.05666 0.8983 -1.9535
LYS_524 -5.35344 0.25758 7.03242 -0.30073 0.02731 0.13052 2.55988 -2.96758 -0.00223 -0.01752 -2.99399 -0.01805 0 0 0 0 0 0.01362 0.09457 1.7382 0 0.01735 0 -1.5107 -0.27724 0.73147 -0.83857
GLU_525 -5.27958 0.22422 7.52464 -0.20316 0.02543 0.2817 3.40929 -3.23798 -0.02845 -0.28298 -4.08492 -0.57373 0 0 0 -0.91701 0 0.03428 0.04287 0 3.01374 -0.2329 0 -2.7348 -0.44232 0.22691 -3.23474
ILE_526 -7.29024 0.43225 5.39612 -0.50264 0.3506 0.10367 3.47497 -3.15911 -0.01679 -0.14969 -3.29262 -0.09334 0 0 0 0 0 -0.05715 0.00334 0.58631 0 -0.43811 0 0.73287 -0.26395 0.37316 -3.81036
ASP_527 -5.52772 0.3851 6.93248 -0.10382 0.0045 0.31269 2.80798 -3.27227 -0.00032 -0.00163 -2.17702 -0.39353 0 0 0 0 0 0.10182 0.03211 0 1.67924 0.1666 0 -2.3716 -0.13222 0.58917 -0.96845
GLU_528 -3.96414 0.28664 4.95658 -0.20483 0.02498 0.27764 1.93641 -2.2906 -0.01704 -0.15895 -1.5271 -0.56473 0 0 0 0 0 -0.0117 0.00212 0 3.05621 -0.15987 0 -2.7348 -0.29968 0.49366 -0.8992
GLU_529 -3.52728 0.14753 4.39209 -0.21906 0.0296 0.3085 1.76309 -2.00221 -0.01679 -0.14969 -1.44976 -0.61204 0 0 0 0 0 -0.06448 0.00637 0 3.0341 -0.34137 0 -2.7348 -0.52177 0.32424 -1.63372
THR_530 -6.20324 0.52523 6.15588 -0.13882 0.0621 0.09175 3.55773 -3.05817 -0.00032 -0.00163 -4.46352 0.0827 0 0 0 0 0 -0.03989 0.00241 0.04145 0 -0.17633 4.08743 -1.0874 -0.14134 0.35578 -0.34821
ASN_531 -4.78552 0.49569 5.72261 -0.35066 0.01228 0.69442 3.08414 -2.72562 -0 -0 -2.10006 -0.22269 0 0 0 0 0 0.00359 0.03658 0 2.64925 0.22648 0 -0.93687 0.3046 0.29007 2.39828
ARG_532 -4.68227 0.34377 5.27656 -0.69971 0.10067 0.46979 1.66045 -2.38333 -0.00688 -0.02289 -2.02275 0.40547 0 0 0 0 0 -0.06825 0.0366 2.16573 0 -0.18316 0 -1.2888 -0.1524 0.27699 -0.7744
ARG_533 -6.62293 0.68321 6.42519 -0.43561 0.06703 0.21741 2.9938 -2.97921 -0.00688 -0.02289 -1.80695 0.30653 0 0 0 0 0 0.03774 0.07482 2.00541 0 -0.12759 0 -1.2888 -0.2537 0.3489 -0.3845
LEU_534 -4.42277 0.27306 4.52425 -0.66651 0.19243 0.24176 1.93887 -2.22205 -0 -0 -0.88963 0.05822 0 0 0 0 0 0.08875 0.00434 0.98993 0 -0.22966 0 0.18072 -0.1113 0.31939 0.26979
LYS_535 -3.94652 0.32529 4.99734 -0.39045 0.0432 0.18677 2.07013 -2.3248 -0.01637 -0.10316 -2.72672 -0.05927 0 0 0 0 0 -0.00587 0.00474 2.03673 0 -0.00738 0 -1.5107 -0.03609 0.2953 -1.16782
SER_536 -3.53135 0.13983 3.85432 -0.03276 3e-05 0.02291 2.0264 -1.86829 -0 -0 -1.63698 0.01073 0 0 0 0 0 -0.07299 0.00158 0.66939 0 0.21992 1.79269 -0.77834 -0.038 0.29116 1.07026
TYR_537 -4.92846 0.48988 4.02761 -0.67906 0.05958 0.39434 2.39515 -2.15242 -0 -0 -2.17733 -0.21515 0 0 0 0 0 -0.05955 0.03564 0 1.99839 -0.26798 0 1.2797 -0.34387 0.27353 0.13001
SER_538 -3.29504 0.24724 4.20768 -0.03657 0.00029 0.04651 2.02766 -1.85632 -0 -0 -1.79476 -0.46851 0 0 0 0 0 -0.07084 0.01349 0.16606 0 -0.22419 1.73272 -0.77834 -0.58634 0.30442 -0.36481
GLU_539 -1.98835 0.26608 1.86907 -0.23838 0.0464 0.38194 0.43672 -0.88707 -0.01637 -0.10316 0.241 -0.5783 0 0 0 0 0 -0.05752 8e-05 0 2.91694 -0.08049 0 -2.7348 -0.64249 0.32507 -0.84362
THR_540 -2.71001 0.61657 2.72057 -0.12773 0.09951 0.06677 1.28974 -1.32738 -0 -0 -0.36552 -0.74762 0 0 0 0 0 0.10501 0.04324 0.18295 0 -0.50133 2.27489 -1.0874 5.38441 1.77803 7.6947
PRO_541 -2.44219 0.76622 2.04724 -0.12689 0.0008 0.09117 0.28738 -0.81163 -0 -0 -0.29439 0.26248 0 0 0 0 0 0.01179 0.00743 0.22695 0 -1.11798 0 -2.4119 5.28659 1.80731 3.59038
ASN_542 -3.27805 0.13742 3.89323 -0.39509 0.06251 0.7504 2.24537 -1.88657 -0 -0 -1.83439 -0.66739 0 0 -2.48065 0 0 0.18698 0.0986 0 2.58859 0.48919 0 -0.93687 -0.17858 0.35698 -0.84831
SER_543 -1.68098 0.07214 1.88316 -0.03198 0.00414 0.05444 0.49283 -0.86914 -0 -0 0.09946 -0.88144 0 0 0 -0.64851 0 -0.01215 0.00361 0.19743 0 -0.35888 0.65843 -0.77834 -0.06029 0.53079 -1.32527
GLN_544 -2.53393 0.1718 2.81242 -0.67023 0.10329 0.76999 1.26719 -1.2765 -0 -0 -0.26842 -0.64463 0 0 -0.87698 -0.64851 0 -0.0057 0.06778 0 2.39744 0.13312 0 -0.18838 0.33115 0.51373 1.45463
GLU_545 -3.64761 0.21737 3.5711 -0.31327 0.04833 0.4076 1.24299 -1.52594 -0 -0 -1.43758 -0.29011 0 0 -1.60367 0 0 -0.07015 0.04838 0 2.81938 0.09703 0 -2.7348 1.30622 0.26938 -1.59534
GLY_546 -2.55819 0.07916 2.43317 -0.00027 0 0 1.08101 -1.23528 -0.00485 -0.02143 -0.83704 -0.17549 0 0 0 0 0 -0.06864 0 0 0 -1.14089 0 0.83697 0.87003 0.14311 -0.59863
GLU_547 -1.74871 0.1413 1.29634 -0.19505 0.02629 0.27874 0.00448 -0.72565 -0.00431 -0.01326 -0.04066 -0.59889 0 0 0 0 0 0.09049 0.01016 0 3.00838 0.03028 0 -2.7348 0.16306 0.2173 -0.79452
THR_548 -3.47659 0.12766 3.29255 -0.23702 0.28744 0.09725 1.58013 -1.50505 -0.02379 -0.25012 -1.44378 -1.07842 0 0 -0.97097 0 0 -0.02556 0.24473 1.57123 0 -0.1185 2.46328 -1.0874 0.07377 0.47177 -0.00738
SER_549 -2.52811 0.20517 2.99107 -0.0293 0 0.04932 1.42374 -1.35238 -0.00672 -0.04442 -0.28168 -1.02985 0 0 -0.88761 0 0 -0.04694 0.00282 1.06587 0 -0.05368 0.60357 -0.77834 -0.21845 0.39852 -0.5174
GLN_550 -1.94677 0.08234 2.24882 -0.68312 0.12604 0.77332 0.8195 -1.09498 -0 -0 -0.58818 -0.72492 0 0 -0.41369 0 0 -0.06945 0.03812 0 2.25991 -0.13216 0 -0.18838 -0.55376 0.2962 0.24885
THR_551 -2.99886 0.35591 2.85044 -0.17061 0.07324 0.06002 1.70846 -1.47804 -0 -0 -1.22981 0.20729 0 0 -0.88761 0 0 -0.07417 0.00051 0.06116 0 0.04059 2.29614 -1.0874 -0.46958 0.27564 -0.46667
GLU_552 -1.88554 0.17281 1.37166 -0.2842 0.04723 0.3446 0.57812 -0.81868 -0 -0 0.01337 -0.24696 0 0 0 0 0 -0.08104 0.00144 0 2.78775 -0.04203 0 -2.7348 -0.53927 0.10038 -1.21517
VAL_553 -3.74808 0.41592 0.69754 -0.30289 0.16906 0.05915 0.66922 -0.93087 -0 -0 0.19367 -0.15967 0 0 0 0 0 0.00956 0.02264 0.03592 0 -0.47534 0 1.9342 -0.34066 0.13272 -1.61791
ILE_554 -3.80146 0.33972 0.90512 -0.53676 0.37258 0.12526 0.46579 -0.9102 -0 -0 0.16982 0.08982 0 0 0 0 0 -0.03753 0.01626 0.51062 0 -0.22278 0 0.73287 0.19062 0.24254 -1.3477
SER_555 -2.07698 0.16531 0.90759 -0.03002 0.00011 0.05386 0.17525 -0.6099 -0 -0 0.31637 -0.90696 0 0 0 0 0 -0.03347 0.01238 0.18205 0 -0.1002 0.62195 -0.77834 0.39482 0.2769 -1.42928
LYS_556 -4.35275 0.3953 3.26652 -0.41542 0.06092 0.24501 1.5315 -1.66261 -0.01095 -0.10326 -2.02704 -0.33875 0 0 0 -0.91701 0 0.05152 0.17338 1.7529 0 0.32396 0 -1.5107 0.41948 0.50853 -2.60945
ASN_557 -6.44311 1.29455 2.96004 -0.36603 0.03756 0.68238 1.4319 -1.92161 -0.0013 -0.00651 -2.30695 -0.49717 0 0 0 0 0 0.10575 0.13068 0 1.82457 0.13677 0 -0.93687 0.23195 0.92565 -2.71775
ASN_558 -5.6157 0.73187 3.67191 -0.3346 0.03549 0.59524 1.53052 -2.3106 -0.01474 -0.07785 -1.38862 -0.59354 0 0 0 0 0 0.12873 0.02931 0 1.56098 -0.18413 0 -0.93687 0.0093 0.97383 -2.18945
LEU_559 -7.21106 0.98765 3.01208 -0.49659 0.13268 0.08247 2.46171 -2.26819 -0.00463 -0.02089 -0.82048 0.27112 0 0 0 0 0 0.00304 0.15155 1.26468 0 -0.18307 0 0.18072 -0.08524 1.02506 -1.51738
SER_560 -3.49418 0.19859 3.53131 -0.01718 0 0.0288 1.65946 -1.63774 -0.03334 -0.13744 -1.96844 -0.8607 0 0 -0.10668 0 0 -0.07058 0.0048 1.09517 0 0.03971 0.60012 -0.77834 0.58797 0.81597 -0.5427
LYS_561 -5.37774 0.74775 5.47843 -0.67355 0.14071 0.46695 2.73438 -2.21586 -0 -0 -6.27455 0.19321 0 0 -0.4994 -0.71994 0 -0.01476 0.35965 3.62438 0 0.00414 0 -1.5107 0.74362 0.79135 -2.00192
MET_562 -8.39455 1.46288 3.85282 -0.41899 0.11373 0.33508 0.98918 -1.93018 -0.08042 -0.31916 -0.7235 -0.19954 0 0 0 0 0 0.00892 0.63959 2.93844 0 -0.08107 0 0.60916 0.10714 1.16617 0.07569
ASP_563 -2.35944 0.32221 4.39083 -0.12246 0.00464 0.37064 1.69572 -1.69283 -0.01489 -0.07473 -4.98647 -0.42085 0 0 0 -0.71994 0 -0.05933 0.23732 0 3.83438 -0.32059 0 -2.3716 0.02776 0.82027 -1.43934
LYS_564 -7.06955 0.5115 6.29292 -0.63953 0.17852 0.56643 0.69042 -2.47583 -0.11157 -0.45294 -1.79585 -0.01913 0 0 0 0 0 0.21422 0.19039 4.04035 0 0.04262 0 -1.5107 -0.05174 0.52407 -0.8754
LYS_565 -3.65035 0.78516 4.06481 -0.48173 0.12655 0.28343 1.79745 -1.7474 -0.01361 -0.04415 -1.48845 -0.04904 0 0 0 0 0 0.40652 0.09396 1.92818 0 0.28002 0 -1.5107 0.2261 1.3633 2.37005
PRO_566 -5.09265 0.78314 2.76021 -0.09357 0.00391 0.05861 0.96816 -1.15147 -0.01079 -0.11135 0.4235 0.64276 0 0 0 0 0 -0.04532 0.0055 0.54361 0 -0.48462 0 -2.4119 0.16527 1.67958 -1.36742
LYS_567 -4.03047 0.49755 3.43201 -0.32678 0.04052 0.17339 1.59331 -1.50739 -0.02808 -0.15016 -1.53935 -0.11775 0 0 0 0 0 0.34793 0.00679 1.86868 0 -0.09758 0 -1.5107 -0.35149 0.81719 -0.88238
LYS_568 -7.44151 0.91247 6.11824 -0.40956 0.10143 0.28259 2.02044 -2.42501 -1e-05 -6e-05 -1.38145 0.16186 0 0 0 0 0 -0.0017 0.96853 2.33916 0 0.2827 0 -1.5107 0.17007 1.4117 1.59919
ARG_569 -7.51358 1.018 6.90292 -0.70021 0.11228 0.48267 3.57129 -2.99323 -0.01079 -0.11135 -3.07073 0.47508 0 0 -0.91532 0 0 -0.05237 0.05974 1.98556 0 -0.15486 0 -1.2888 0.4895 1.81755 0.10335
LYS_570 -5.8747 1.20986 6.27124 -0.42125 0.09313 0.20315 2.90733 -2.74997 -0.03834 -0.22524 -3.64976 -0.07106 0 0 0 0 0 0.2046 0.02462 1.77272 0 0.04346 0 -1.5107 0.0352 10.277 8.5013
LEU_571 -6.19265 1.07783 2.70888 -0.66888 0.38983 0.18283 1.79127 -1.87298 -0 -0 -0.67901 0.12586 0 0 0 0 0 -0.02027 0.08447 2.53691 0 -0.17919 0 0.18072 -0.20863 16.962 16.219
LYS_572 -3.84787 0.44497 3.18504 -0.31449 0.03193 0.1565 0.55664 -1.53428 -0.00334 -0.01478 0.49716 -0.06023 0 0 0 0 0 -0.09552 0.00349 1.86749 0 -0.02549 0 -1.5107 -0.45037 7.41141 6.29756
ARG_573 -8.10539 1.0667 7.23077 -0.66095 0.28017 0.51999 3.25552 -3.19261 -0 -0 -1.29172 0.1003 0 0 0 -1.21921 0 0.07906 0.31006 2.39033 0 -0.1643 0 -1.2888 -0.2312 0.63402 -0.28726
MET_574 -10.5693 1.66334 5.60929 -0.42654 0.0257 0.2645 2.72584 -2.8493 -0 -0 -0.27858 -0.32075 0 0 0 0 0 -0.0282 0.24672 3.36793 0 0.00467 0 0.60916 0.00286 1.11135 1.15865
ASN_575 -5.24172 0.71031 4.7934 -0.25394 0.03116 0.47538 1.73906 -2.36784 -0.01745 -0.10187 -1.13058 -0.68137 0 0 0 -1.00465 0 0.03118 0.1357 0 2.36886 -0.58809 0 -0.93687 0.51808 1.51273 -0.00851
SER:CtermProteinFull_576 -4.32553 0.71848 5.60464 -0.04384 0.00119 0.04594 2.89896 -2.35574 -0.01369 -0.21368 -2.96824 0.57197 0 0 -0.62117 0 0 0 0.00335 0.4935 0 0 2.00939 -0.77834 0.56178 1.39315 2.98211
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636622 DOMAINID 630348 MODEL 5 6GYR
MODEL     5
REMARK    Rerank model05.pdb score: 415.695
SSBOND     CYS A  155    CYS A  265                                       2.03  
SSBOND     CYS A  169    CYS A  175                                       2.23  
SSBOND     CYS A  208    CYS A  211                                       2.07  
SSBOND     CYS A  254    CYS A  257                                       2.03  
SSBOND     CYS A  279    CYS A  282                                       2.16  
ATOM      1  N   PRO A   1      69.115  34.701  10.252  1.00 25.180          N  
ATOM      2  CA  PRO A   1      69.061  34.487   8.808  1.00 24.930          C  
ATOM      3  C   PRO A   1      69.497  35.747   8.086  1.00 24.800          C  
ATOM      4  O   PRO A   1      69.778  36.749   8.743  1.00 25.040          O  
ATOM      5  CB  PRO A   1      67.583  34.177   8.586  1.00 37.390          C  
ATOM      6  CG  PRO A   1      66.883  35.058   9.575  1.00 37.390          C  
ATOM      7  CD  PRO A   1      67.796  35.084  10.795  1.00 37.390          C  
ATOM      8  HA  PRO A   1      69.697  33.632   8.532  1.00 29.920          H  
ATOM      9 1HB  PRO A   1      67.296  34.413   7.551  1.00 44.870          H  
ATOM     10 2HB  PRO A   1      67.392  33.102   8.736  1.00 44.870          H  
ATOM     11 1HG  PRO A   1      66.727  36.059   9.143  1.00 44.870          H  
ATOM     12 2HG  PRO A   1      65.886  34.651   9.803  1.00 44.870          H  
ATOM     13 1HD  PRO A   1      67.851  36.100  11.215  1.00 44.870          H  
ATOM     14 2HD  PRO A   1      67.470  34.348  11.545  1.00 44.870          H  
ATOM     15 1H   PRO A   1      69.653  35.729  10.382  1.00 44.870          H  
ATOM     16 2H   PRO A   1      69.578  34.153  10.843  1.00 44.870          H  
ATOM     17  N   ASN A   2      69.561  35.681   6.764  1.00 24.530          N  
ATOM     18  CA  ASN A   2      69.951  36.789   5.905  1.00 24.480          C  
ATOM     19  C   ASN A   2      69.005  36.813   4.722  1.00 24.150          C  
ATOM     20  O   ASN A   2      69.379  36.483   3.597  1.00 24.360          O  
ATOM     21  CB  ASN A   2      71.402  36.680   5.455  1.00 34.290          C  
ATOM     22  CG  ASN A   2      72.398  36.780   6.594  1.00 34.290          C  
ATOM     23  OD1 ASN A   2      72.646  37.883   7.096  1.00 34.290          O  
ATOM     24  ND2 ASN A   2      72.981  35.678   7.003  1.00 34.290          N  
ATOM     25  H   ASN A   2      69.265  34.818   6.303  1.00 29.440          H  
ATOM     26  HA  ASN A   2      69.820  37.727   6.448  1.00 29.380          H  
ATOM     27 1HB  ASN A   2      71.553  35.746   4.941  1.00 41.150          H  
ATOM     28 2HB  ASN A   2      71.614  37.474   4.742  1.00 41.150          H  
ATOM     29 1HD2 ASN A   2      73.648  35.717   7.746  1.00 41.150          H  
ATOM     30 2HD2 ASN A   2      72.779  34.792   6.570  1.00 41.150          H  
ATOM     31  N   ALA A   3      67.765  37.186   4.988  1.00 23.750          N  
ATOM     32  CA  ALA A   3      66.708  37.109   3.997  1.00 23.520          C  
ATOM     33  C   ALA A   3      65.692  38.211   4.234  1.00 23.120          C  
ATOM     34  O   ALA A   3      65.597  38.751   5.336  1.00 23.190          O  
ATOM     35  CB  ALA A   3      66.044  35.741   4.065  1.00 33.020          C  
ATOM     36  H   ALA A   3      67.543  37.490   5.927  1.00 28.500          H  
ATOM     37  HA  ALA A   3      67.145  37.252   3.010  1.00 28.220          H  
ATOM     38 1HB  ALA A   3      65.258  35.670   3.314  1.00 39.620          H  
ATOM     39 2HB  ALA A   3      66.788  34.961   3.884  1.00 39.620          H  
ATOM     40 3HB  ALA A   3      65.609  35.593   5.048  1.00 39.620          H  
ATOM     41  N   ALA A   4      64.941  38.557   3.195  1.00 22.780          N  
ATOM     42  CA  ALA A   4      63.913  39.583   3.312  1.00 22.470          C  
ATOM     43  C   ALA A   4      62.838  39.199   4.316  1.00 22.320          C  
ATOM     44  O   ALA A   4      62.405  38.051   4.383  1.00 22.420          O  
ATOM     45  CB  ALA A   4      63.262  39.841   1.962  1.00 31.580          C  
ATOM     46  H   ALA A   4      65.081  38.090   2.310  1.00 27.340          H  
ATOM     47  HA  ALA A   4      64.392  40.498   3.661  1.00 26.960          H  
ATOM     48 1HB  ALA A   4      62.521  40.629   2.059  1.00 37.900          H  
ATOM     49 2HB  ALA A   4      64.021  40.148   1.245  1.00 37.900          H  
ATOM     50 3HB  ALA A   4      62.778  38.929   1.612  1.00 37.900          H  
ATOM     51  N   ALA A   5      62.333  40.210   5.028  1.00 22.180          N  
ATOM     52  CA  ALA A   5      61.235  40.057   5.989  1.00 22.150          C  
ATOM     53  C   ALA A   5      59.870  40.110   5.299  1.00 22.020          C  
ATOM     54  O   ALA A   5      58.828  40.045   5.954  1.00 22.340          O  
ATOM     55  CB  ALA A   5      61.311  41.142   7.047  1.00 31.020          C  
ATOM     56  H   ALA A   5      62.754  41.122   4.925  1.00 26.620          H  
ATOM     57  HA  ALA A   5      61.336  39.081   6.464  1.00 26.580          H  
ATOM     58 1HB  ALA A   5      60.507  41.001   7.770  1.00 37.230          H  
ATOM     59 2HB  ALA A   5      62.273  41.084   7.556  1.00 37.230          H  
ATOM     60 3HB  ALA A   5      61.206  42.118   6.576  1.00 37.230          H  
ATOM     61  N   LYS A   6      59.900  40.298   3.991  1.00 21.660          N  
ATOM     62  CA  LYS A   6      58.728  40.413   3.145  1.00 21.580          C  
ATOM     63  C   LYS A   6      58.064  39.062   2.961  1.00 21.030          C  
ATOM     64  O   LYS A   6      58.721  38.024   3.031  1.00 20.900          O  
ATOM     65  CB  LYS A   6      59.130  40.969   1.783  1.00 30.240          C  
ATOM     66  CG  LYS A   6      59.644  42.396   1.814  1.00 30.240          C  
ATOM     67  CD  LYS A   6      60.006  42.876   0.413  1.00 30.240          C  
ATOM     68  CE  LYS A   6      60.529  44.307   0.426  1.00 30.240          C  
ATOM     69  NZ  LYS A   6      60.896  44.775  -0.943  1.00 30.240          N  
ATOM     70  H   LYS A   6      60.807  40.336   3.559  1.00 25.990          H  
ATOM     71  HA  LYS A   6      58.010  41.083   3.620  1.00 25.900          H  
ATOM     72 1HB  LYS A   6      59.908  40.337   1.354  1.00 36.290          H  
ATOM     73 2HB  LYS A   6      58.272  40.925   1.110  1.00 36.290          H  
ATOM     74 1HG  LYS A   6      58.873  43.046   2.230  1.00 36.290          H  
ATOM     75 2HG  LYS A   6      60.522  42.453   2.455  1.00 36.290          H  
ATOM     76 1HD  LYS A   6      60.772  42.222  -0.007  1.00 36.290          H  
ATOM     77 2HD  LYS A   6      59.124  42.829  -0.226  1.00 36.290          H  
ATOM     78 1HE  LYS A   6      59.760  44.964   0.830  1.00 36.290          H  
ATOM     79 2HE  LYS A   6      61.410  44.359   1.064  1.00 36.290          H  
ATOM     80 1HZ  LYS A   6      61.237  45.725  -0.894  1.00 36.290          H  
ATOM     81 2HZ  LYS A   6      61.617  44.179  -1.324  1.00 36.290          H  
ATOM     82 3HZ  LYS A   6      60.082  44.742  -1.542  1.00 36.290          H  
ATOM     83  N   SER A   7      56.759  39.071   2.716  1.00 20.790          N  
ATOM     84  CA  SER A   7      56.036  37.842   2.439  1.00 20.350          C  
ATOM     85  C   SER A   7      56.580  37.190   1.174  1.00 20.050          C  
ATOM     86  O   SER A   7      56.966  37.879   0.225  1.00 20.320          O  
ATOM     87  CB  SER A   7      54.553  38.126   2.307  1.00 28.670          C  
ATOM     88  OG  SER A   7      54.038  38.633   3.515  1.00 28.670          O  
ATOM     89  H   SER A   7      56.252  39.943   2.712  1.00 24.950          H  
ATOM     90  HA  SER A   7      56.186  37.158   3.274  1.00 24.420          H  
ATOM     91 1HB  SER A   7      54.384  38.840   1.504  1.00 34.400          H  
ATOM     92 2HB  SER A   7      54.034  37.208   2.049  1.00 34.400          H  
ATOM     93  HG  SER A   7      53.062  38.709   3.399  1.00 34.400          H  
ATOM     94  N   THR A   8      56.599  35.862   1.166  1.00 19.600          N  
ATOM     95  CA  THR A   8      57.074  35.075   0.038  1.00 19.410          C  
ATOM     96  C   THR A   8      56.047  35.023  -1.109  1.00 19.250          C  
ATOM     97  O   THR A   8      54.862  34.842  -0.835  1.00 19.200          O  
ATOM     98  CB  THR A   8      57.419  33.642   0.531  1.00 27.250          C  
ATOM     99  OG1 THR A   8      58.489  33.728   1.498  1.00 27.250          O  
ATOM    100  CG2 THR A   8      57.822  32.738  -0.607  1.00 27.250          C  
ATOM    101  H   THR A   8      56.293  35.372   1.994  1.00 23.520          H  
ATOM    102  HA  THR A   8      57.995  35.540  -0.287  1.00 23.290          H  
ATOM    103  HB  THR A   8      56.540  33.220   1.017  1.00 32.700          H  
ATOM    104  HG1 THR A   8      58.774  32.854   1.818  1.00 32.700          H  
ATOM    105 1HG2 THR A   8      58.031  31.760  -0.221  1.00 32.700          H  
ATOM    106 2HG2 THR A   8      57.014  32.659  -1.315  1.00 32.700          H  
ATOM    107 3HG2 THR A   8      58.700  33.120  -1.099  1.00 32.700          H  
ATOM    108  N   PRO A   9      56.452  35.258  -2.382  1.00 19.330          N  
ATOM    109  CA  PRO A   9      55.622  35.156  -3.565  1.00 19.290          C  
ATOM    110  C   PRO A   9      55.310  33.706  -3.862  1.00 18.880          C  
ATOM    111  O   PRO A   9      56.133  32.844  -3.561  1.00 18.920          O  
ATOM    112  CB  PRO A   9      56.478  35.820  -4.647  1.00 28.930          C  
ATOM    113  CG  PRO A   9      57.892  35.626  -4.189  1.00 28.930          C  
ATOM    114  CD  PRO A   9      57.834  35.703  -2.672  1.00 28.930          C  
ATOM    115  HA  PRO A   9      54.710  35.704  -3.408  1.00 23.150          H  
ATOM    116 1HB  PRO A   9      56.270  35.362  -5.622  1.00 34.720          H  
ATOM    117 2HB  PRO A   9      56.202  36.881  -4.731  1.00 34.720          H  
ATOM    118 1HG  PRO A   9      58.267  34.651  -4.536  1.00 34.720          H  
ATOM    119 2HG  PRO A   9      58.546  36.396  -4.628  1.00 34.720          H  
ATOM    120 1HD  PRO A   9      58.579  35.011  -2.296  1.00 34.720          H  
ATOM    121 2HD  PRO A   9      57.994  36.740  -2.316  1.00 34.720          H  
ATOM    122  N   VAL A  10      54.166  33.472  -4.509  1.00 18.620          N  
ATOM    123  CA  VAL A  10      53.691  32.156  -4.936  1.00 18.360          C  
ATOM    124  C   VAL A  10      53.214  31.380  -3.706  1.00 18.170          C  
ATOM    125  O   VAL A  10      53.673  30.275  -3.425  1.00 17.990          O  
ATOM    126  CB  VAL A  10      54.794  31.382  -5.734  1.00 25.810          C  
ATOM    127  CG1 VAL A  10      54.239  30.133  -6.401  1.00 25.810          C  
ATOM    128  CG2 VAL A  10      55.353  32.291  -6.847  1.00 25.810          C  
ATOM    129  H   VAL A  10      53.563  34.279  -4.701  1.00 22.340          H  
ATOM    130  HA  VAL A  10      52.842  32.298  -5.602  1.00 22.030          H  
ATOM    131  HB  VAL A  10      55.582  31.063  -5.053  1.00 30.970          H  
ATOM    132 1HG1 VAL A  10      55.032  29.638  -6.926  1.00 30.970          H  
ATOM    133 2HG1 VAL A  10      53.839  29.455  -5.668  1.00 30.970          H  
ATOM    134 3HG1 VAL A  10      53.476  30.397  -7.093  1.00 30.970          H  
ATOM    135 1HG2 VAL A  10      56.104  31.756  -7.398  1.00 30.970          H  
ATOM    136 2HG2 VAL A  10      54.544  32.571  -7.518  1.00 30.970          H  
ATOM    137 3HG2 VAL A  10      55.796  33.179  -6.442  1.00 30.970          H  
ATOM    138  N   LYS A  11      52.257  31.967  -2.986  1.00 18.330          N  
ATOM    139  CA  LYS A  11      51.675  31.381  -1.782  1.00 18.420          C  
ATOM    140  C   LYS A  11      50.200  31.724  -1.638  1.00 18.300          C  
ATOM    141  O   LYS A  11      49.784  32.817  -2.020  1.00 18.570          O  
ATOM    142  CB  LYS A  11      52.383  31.906  -0.526  1.00 25.750          C  
ATOM    143  CG  LYS A  11      53.869  31.596  -0.357  1.00 25.750          C  
ATOM    144  CD  LYS A  11      54.094  30.136  -0.020  1.00 25.750          C  
ATOM    145  CE  LYS A  11      55.539  29.856   0.247  1.00 25.750          C  
ATOM    146  NZ  LYS A  11      55.771  28.426   0.520  1.00 25.750          N  
ATOM    147  H   LYS A  11      51.938  32.876  -3.276  1.00 22.000          H  
ATOM    148  HA  LYS A  11      51.755  30.294  -1.841  1.00 22.100          H  
ATOM    149 1HB  LYS A  11      52.303  32.974  -0.523  1.00 30.900          H  
ATOM    150 2HB  LYS A  11      51.859  31.544   0.360  1.00 30.900          H  
ATOM    151 1HG  LYS A  11      54.421  31.856  -1.259  1.00 30.900          H  
ATOM    152 2HG  LYS A  11      54.255  32.211   0.451  1.00 30.900          H  
ATOM    153 1HD  LYS A  11      53.501  29.862   0.856  1.00 30.900          H  
ATOM    154 2HD  LYS A  11      53.779  29.517  -0.861  1.00 30.900          H  
ATOM    155 1HE  LYS A  11      56.129  30.150  -0.620  1.00 30.900          H  
ATOM    156 2HE  LYS A  11      55.863  30.438   1.110  1.00 30.900          H  
ATOM    157 1HZ  LYS A  11      56.757  28.304   0.698  1.00 30.900          H  
ATOM    158 2HZ  LYS A  11      55.243  28.134   1.327  1.00 30.900          H  
ATOM    159 3HZ  LYS A  11      55.490  27.877  -0.283  1.00 30.900          H  
ATOM    160  N   LEU A  12      49.446  30.835  -0.986  1.00 18.040          N  
ATOM    161  CA  LEU A  12      48.039  31.065  -0.654  1.00 18.040          C  
ATOM    162  C   LEU A  12      47.786  32.434   0.007  1.00 18.090          C  
ATOM    163  O   LEU A  12      48.253  32.661   1.137  1.00 18.270          O  
ATOM    164  CB  LEU A  12      47.609  29.981   0.356  1.00 25.260          C  
ATOM    165  CG  LEU A  12      46.158  30.005   0.921  1.00 25.260          C  
ATOM    166  CD1 LEU A  12      45.145  29.761  -0.123  1.00 25.260          C  
ATOM    167  CD2 LEU A  12      46.054  28.912   1.995  1.00 25.260          C  
ATOM    168  H   LEU A  12      49.859  29.913  -0.802  1.00 21.650          H  
ATOM    169  HA  LEU A  12      47.464  30.919  -1.553  1.00 21.650          H  
ATOM    170 1HB  LEU A  12      47.768  29.008  -0.096  1.00 30.310          H  
ATOM    171 2HB  LEU A  12      48.277  30.058   1.212  1.00 30.310          H  
ATOM    172  HG  LEU A  12      45.952  30.982   1.342  1.00 30.310          H  
ATOM    173 1HD1 LEU A  12      44.149  29.786   0.326  1.00 30.310          H  
ATOM    174 2HD1 LEU A  12      45.198  30.514  -0.889  1.00 30.310          H  
ATOM    175 3HD1 LEU A  12      45.324  28.794  -0.540  1.00 30.310          H  
ATOM    176 1HD2 LEU A  12      45.050  28.919   2.416  1.00 30.310          H  
ATOM    177 2HD2 LEU A  12      46.249  27.937   1.544  1.00 30.310          H  
ATOM    178 3HD2 LEU A  12      46.779  29.089   2.785  1.00 30.310          H  
ATOM    179  N   PRO A  13      47.009  33.323  -0.673  1.00 18.080          N  
ATOM    180  CA  PRO A  13      46.602  34.653  -0.263  1.00 18.230          C  
ATOM    181  C   PRO A  13      45.775  34.636   0.975  1.00 18.240          C  
ATOM    182  O   PRO A  13      45.044  33.691   1.227  1.00 18.260          O  
ATOM    183  CB  PRO A  13      45.763  35.151  -1.447  1.00 27.340          C  
ATOM    184  CG  PRO A  13      46.257  34.377  -2.617  1.00 27.340          C  
ATOM    185  CD  PRO A  13      46.606  33.026  -2.074  1.00 27.340          C  
ATOM    186  HA  PRO A  13      47.451  35.282  -0.119  1.00 21.880          H  
ATOM    187 1HB  PRO A  13      44.696  35.005  -1.233  1.00 32.810          H  
ATOM    188 2HB  PRO A  13      45.923  36.237  -1.564  1.00 32.810          H  
ATOM    189 1HG  PRO A  13      45.494  34.331  -3.406  1.00 32.810          H  
ATOM    190 2HG  PRO A  13      47.134  34.876  -3.057  1.00 32.810          H  
ATOM    191 1HD  PRO A  13      45.750  32.355  -2.105  1.00 32.810          H  
ATOM    192 2HD  PRO A  13      47.441  32.676  -2.691  1.00 32.810          H  
ATOM    193  N   ALA A  14      45.850  35.737   1.706  1.00 18.370          N  
ATOM    194  CA  ALA A  14      45.078  35.921   2.928  1.00 18.530          C  
ATOM    195  C   ALA A  14      43.583  35.590   2.784  1.00 18.540          C  
ATOM    196  O   ALA A  14      42.972  35.059   3.712  1.00 18.990          O  
ATOM    197  CB  ALA A  14      45.196  37.365   3.353  1.00 25.880          C  
ATOM    198  H   ALA A  14      46.518  36.472   1.443  1.00 22.040          H  
ATOM    199  HA  ALA A  14      45.510  35.275   3.693  1.00 22.240          H  
ATOM    200 1HB  ALA A  14      44.672  37.512   4.292  1.00 31.050          H  
ATOM    201 2HB  ALA A  14      46.230  37.612   3.464  1.00 31.050          H  
ATOM    202 3HB  ALA A  14      44.763  38.002   2.590  1.00 31.050          H  
ATOM    203  N   THR A  15      42.979  35.941   1.640  1.00 18.160          N  
ATOM    204  CA  THR A  15      41.548  35.734   1.403  1.00 18.310          C  
ATOM    205  C   THR A  15      41.171  34.244   1.516  1.00 18.510          C  
ATOM    206  O   THR A  15      41.719  33.382   0.826  1.00 18.760          O  
ATOM    207  CB  THR A  15      41.149  36.300   0.008  1.00 25.570          C  
ATOM    208  OG1 THR A  15      41.504  37.692  -0.069  1.00 25.570          O  
ATOM    209  CG2 THR A  15      39.631  36.197  -0.202  1.00 25.570          C  
ATOM    210  H   THR A  15      43.513  36.395   0.912  1.00 21.790          H  
ATOM    211  HA  THR A  15      40.991  36.278   2.165  1.00 21.970          H  
ATOM    212  HB  THR A  15      41.670  35.747  -0.775  1.00 30.690          H  
ATOM    213  HG1 THR A  15      41.378  38.008  -0.971  1.00 30.690          H  
ATOM    214 1HG2 THR A  15      39.372  36.608  -1.175  1.00 30.690          H  
ATOM    215 2HG2 THR A  15      39.326  35.200  -0.167  1.00 30.690          H  
ATOM    216 3HG2 THR A  15      39.112  36.758   0.576  1.00 30.690          H  
ATOM    217  N   GLN A  16      40.117  33.953   2.287  1.00 18.530          N  
ATOM    218  CA  GLN A  16      39.641  32.580   2.548  1.00 18.880          C  
ATOM    219  C   GLN A  16      39.105  31.860   1.309  1.00 18.860          C  
ATOM    220  O   GLN A  16      38.841  30.659   1.331  1.00 18.910          O  
ATOM    221  CB  GLN A  16      38.518  32.602   3.604  1.00 26.290          C  
ATOM    222  CG  GLN A  16      37.158  33.183   3.112  1.00 26.290          C  
ATOM    223  CD  GLN A  16      37.071  34.686   3.196  1.00 26.290          C  
ATOM    224  OE1 GLN A  16      38.101  35.372   3.152  1.00 26.290          O  
ATOM    225  NE2 GLN A  16      35.860  35.211   3.308  1.00 26.290          N  
ATOM    226  H   GLN A  16      39.665  34.721   2.785  1.00 22.240          H  
ATOM    227  HA  GLN A  16      40.482  32.003   2.935  1.00 22.660          H  
ATOM    228 1HB  GLN A  16      38.337  31.585   3.952  1.00 31.550          H  
ATOM    229 2HB  GLN A  16      38.844  33.186   4.464  1.00 31.550          H  
ATOM    230 1HG  GLN A  16      36.953  32.882   2.108  1.00 31.550          H  
ATOM    231 2HG  GLN A  16      36.381  32.782   3.757  1.00 31.550          H  
ATOM    232 1HE2 GLN A  16      35.745  36.204   3.366  1.00 31.550          H  
ATOM    233 2HE2 GLN A  16      35.053  34.617   3.336  1.00 31.550          H  
ATOM    234  N   LEU A  17      38.867  32.625   0.261  1.00 18.930          N  
ATOM    235  CA  LEU A  17      38.315  32.145  -0.989  1.00 19.060          C  
ATOM    236  C   LEU A  17      39.390  31.763  -2.009  1.00 18.960          C  
ATOM    237  O   LEU A  17      39.064  31.281  -3.096  1.00 19.020          O  
ATOM    238  CB  LEU A  17      37.453  33.255  -1.606  1.00 26.630          C  
ATOM    239  CG  LEU A  17      36.280  33.797  -0.737  1.00 26.630          C  
ATOM    240  CD1 LEU A  17      35.626  34.944  -1.470  1.00 26.630          C  
ATOM    241  CD2 LEU A  17      35.273  32.694  -0.433  1.00 26.630          C  
ATOM    242  H   LEU A  17      39.115  33.593   0.356  1.00 22.720          H  
ATOM    243  HA  LEU A  17      37.720  31.258  -0.789  1.00 22.870          H  
ATOM    244 1HB  LEU A  17      38.097  34.087  -1.866  1.00 31.960          H  
ATOM    245 2HB  LEU A  17      37.020  32.870  -2.528  1.00 31.960          H  
ATOM    246  HG  LEU A  17      36.672  34.189   0.191  1.00 31.960          H  
ATOM    247 1HD1 LEU A  17      34.817  35.351  -0.863  1.00 31.960          H  
ATOM    248 2HD1 LEU A  17      36.364  35.724  -1.658  1.00 31.960          H  
ATOM    249 3HD1 LEU A  17      35.223  34.589  -2.418  1.00 31.960          H  
ATOM    250 1HD2 LEU A  17      34.464  33.102   0.173  1.00 31.960          H  
ATOM    251 2HD2 LEU A  17      34.865  32.304  -1.366  1.00 31.960          H  
ATOM    252 3HD2 LEU A  17      35.751  31.888   0.117  1.00 31.960          H  
ATOM    253  N   SER A  18      40.661  32.008  -1.692  1.00 18.940          N  
ATOM    254  CA  SER A  18      41.744  31.713  -2.624  1.00 18.880          C  
ATOM    255  C   SER A  18      42.342  30.332  -2.395  1.00 18.910          C  
ATOM    256  O   SER A  18      42.132  29.707  -1.354  1.00 19.340          O  
ATOM    257  CB  SER A  18      42.832  32.768  -2.545  1.00 26.460          C  
ATOM    258  OG  SER A  18      42.374  34.026  -2.985  1.00 26.460          O  
ATOM    259  H   SER A  18      40.906  32.401  -0.778  1.00 22.730          H  
ATOM    260  HA  SER A  18      41.337  31.734  -3.635  1.00 22.660          H  
ATOM    261 1HB  SER A  18      43.188  32.846  -1.511  1.00 31.750          H  
ATOM    262 2HB  SER A  18      43.670  32.455  -3.157  1.00 31.750          H  
ATOM    263  HG  SER A  18      43.122  34.622  -2.903  1.00 31.750          H  
ATOM    264  N   THR A  19      43.119  29.865  -3.368  1.00 18.570          N  
ATOM    265  CA  THR A  19      43.813  28.589  -3.265  1.00 18.680          C  
ATOM    266  C   THR A  19      45.308  28.833  -3.301  1.00 18.690          C  
ATOM    267  O   THR A  19      45.742  29.932  -3.652  1.00 18.750          O  
ATOM    268  CB  THR A  19      43.434  27.654  -4.423  1.00 26.110          C  
ATOM    269  OG1 THR A  19      43.900  28.219  -5.661  1.00 26.110          O  
ATOM    270  CG2 THR A  19      41.919  27.504  -4.477  1.00 26.110          C  
ATOM    271  H   THR A  19      43.237  30.402  -4.215  1.00 22.280          H  
ATOM    272  HA  THR A  19      43.560  28.111  -2.319  1.00 22.420          H  
ATOM    273  HB  THR A  19      43.895  26.678  -4.277  1.00 31.330          H  
ATOM    274  HG1 THR A  19      44.879  28.146  -5.717  1.00 31.330          H  
ATOM    275 1HG2 THR A  19      41.650  26.844  -5.300  1.00 31.330          H  
ATOM    276 2HG2 THR A  19      41.563  27.082  -3.538  1.00 31.330          H  
ATOM    277 3HG2 THR A  19      41.455  28.476  -4.631  1.00 31.330          H  
ATOM    278  N   ASP A  20      46.093  27.813  -2.951  1.00 18.770          N  
ATOM    279  CA  ASP A  20      47.541  27.955  -2.970  1.00 18.910          C  
ATOM    280  C   ASP A  20      47.993  28.166  -4.401  1.00 18.940          C  
ATOM    281  O   ASP A  20      47.282  27.817  -5.353  1.00 19.290          O  
ATOM    282  CB  ASP A  20      48.234  26.779  -2.276  1.00 26.420          C  
ATOM    283  CG  ASP A  20      49.729  27.058  -1.924  1.00 26.420          C  
ATOM    284  OD1 ASP A  20      50.090  28.185  -1.561  1.00 26.420          O  
ATOM    285  OD2 ASP A  20      50.479  26.134  -1.969  1.00 26.420          O  
ATOM    286  H   ASP A  20      45.679  26.939  -2.666  1.00 22.520          H  
ATOM    287  HA  ASP A  20      47.808  28.848  -2.424  1.00 22.690          H  
ATOM    288 1HB  ASP A  20      47.705  26.542  -1.351  1.00 31.700          H  
ATOM    289 2HB  ASP A  20      48.186  25.895  -2.914  1.00 31.700          H  
ATOM    290  N   VAL A  21      49.163  28.761  -4.552  1.00 18.710          N  
ATOM    291  CA  VAL A  21      49.645  29.132  -5.867  1.00 18.860          C  
ATOM    292  C   VAL A  21      50.819  28.276  -6.313  1.00 18.800          C  
ATOM    293  O   VAL A  21      51.815  28.161  -5.608  1.00 18.800          O  
ATOM    294  CB  VAL A  21      50.071  30.616  -5.821  1.00 26.340          C  
ATOM    295  CG1 VAL A  21      50.556  31.102  -7.189  1.00 26.340          C  
ATOM    296  CG2 VAL A  21      48.914  31.466  -5.289  1.00 26.340          C  
ATOM    297  H   VAL A  21      49.718  28.963  -3.721  1.00 22.450          H  
ATOM    298  HA  VAL A  21      48.832  29.012  -6.582  1.00 22.630          H  
ATOM    299  HB  VAL A  21      50.903  30.699  -5.147  1.00 31.610          H  
ATOM    300 1HG1 VAL A  21      50.877  32.137  -7.112  1.00 31.610          H  
ATOM    301 2HG1 VAL A  21      51.374  30.504  -7.539  1.00 31.610          H  
ATOM    302 3HG1 VAL A  21      49.743  31.034  -7.908  1.00 31.610          H  
ATOM    303 1HG2 VAL A  21      49.226  32.505  -5.218  1.00 31.610          H  
ATOM    304 2HG2 VAL A  21      48.063  31.384  -5.960  1.00 31.610          H  
ATOM    305 3HG2 VAL A  21      48.619  31.121  -4.299  1.00 31.610          H  
ATOM    306  N   LYS A  22      50.694  27.674  -7.490  1.00 18.880          N  
ATOM    307  CA  LYS A  22      51.756  26.830  -8.010  1.00 18.960          C  
ATOM    308  C   LYS A  22      52.785  27.711  -8.698  1.00 18.370          C  
ATOM    309  O   LYS A  22      52.457  28.804  -9.149  1.00 18.000          O  
ATOM    310  CB  LYS A  22      51.202  25.776  -8.968  1.00 26.510          C  
ATOM    311  CG  LYS A  22      50.243  24.811  -8.315  1.00 26.510          C  
ATOM    312  CD  LYS A  22      49.803  23.694  -9.247  1.00 26.510          C  
ATOM    313  CE  LYS A  22      48.752  22.845  -8.568  1.00 26.510          C  
ATOM    314  NZ  LYS A  22      48.290  21.690  -9.397  1.00 26.510          N  
ATOM    315  H   LYS A  22      49.845  27.814  -8.019  1.00 22.660          H  
ATOM    316  HA  LYS A  22      52.249  26.332  -7.184  1.00 22.750          H  
ATOM    317 1HB  LYS A  22      50.671  26.260  -9.764  1.00 31.810          H  
ATOM    318 2HB  LYS A  22      52.019  25.206  -9.406  1.00 31.810          H  
ATOM    319 1HG  LYS A  22      50.701  24.380  -7.457  1.00 31.810          H  
ATOM    320 2HG  LYS A  22      49.364  25.357  -7.978  1.00 31.810          H  
ATOM    321 1HD  LYS A  22      49.397  24.111 -10.169  1.00 31.810          H  
ATOM    322 2HD  LYS A  22      50.655  23.057  -9.491  1.00 31.810          H  
ATOM    323 1HE  LYS A  22      49.146  22.462  -7.626  1.00 31.810          H  
ATOM    324 2HE  LYS A  22      47.897  23.483  -8.357  1.00 31.810          H  
ATOM    325 1HZ  LYS A  22      47.588  21.211  -8.866  1.00 31.810          H  
ATOM    326 2HZ  LYS A  22      47.902  22.008 -10.275  1.00 31.810          H  
ATOM    327 3HZ  LYS A  22      49.076  21.032  -9.579  1.00 31.810          H  
ATOM    328  N   MET A  23      54.024  27.233  -8.782  1.00 18.400          N  
ATOM    329  CA  MET A  23      55.107  27.960  -9.445  1.00 18.000          C  
ATOM    330  C   MET A  23      55.046  28.007 -10.978  1.00 17.810          C  
ATOM    331  O   MET A  23      55.533  28.963 -11.579  1.00 17.960          O  
ATOM    332  CB  MET A  23      56.441  27.363  -8.999  1.00 25.360          C  
ATOM    333  CG  MET A  23      57.701  28.120  -9.440  1.00 25.360          C  
ATOM    334  SD  MET A  23      57.793  29.815  -8.815  1.00 25.360          S  
ATOM    335  CE  MET A  23      58.228  29.586  -7.084  1.00 25.360          C  
ATOM    336  H   MET A  23      54.222  26.338  -8.364  1.00 22.080          H  
ATOM    337  HA  MET A  23      55.061  28.993  -9.110  1.00 21.600          H  
ATOM    338 1HB  MET A  23      56.454  27.277  -7.917  1.00 30.430          H  
ATOM    339 2HB  MET A  23      56.527  26.357  -9.405  1.00 30.430          H  
ATOM    340 1HG  MET A  23      58.577  27.581  -9.085  1.00 30.430          H  
ATOM    341 2HG  MET A  23      57.752  28.152 -10.530  1.00 30.430          H  
ATOM    342 1HE  MET A  23      58.322  30.561  -6.603  1.00 30.430          H  
ATOM    343 2HE  MET A  23      57.455  29.013  -6.576  1.00 30.430          H  
ATOM    344 3HE  MET A  23      59.178  29.055  -7.013  1.00 30.430          H  
ATOM    345  N   SER A  24      54.523  26.956 -11.620  1.00 17.580          N  
ATOM    346  CA  SER A  24      54.521  26.917 -13.088  1.00 17.480          C  
ATOM    347  C   SER A  24      53.581  27.939 -13.782  1.00 16.880          C  
ATOM    348  O   SER A  24      53.959  28.458 -14.836  1.00 16.490          O  
ATOM    349  CB  SER A  24      54.274  25.496 -13.604  1.00 24.510          C  
ATOM    350  OG  SER A  24      55.338  24.646 -13.271  1.00 24.510          O  
ATOM    351  H   SER A  24      54.138  26.191 -11.096  1.00 21.100          H  
ATOM    352  HA  SER A  24      55.534  27.168 -13.408  1.00 20.980          H  
ATOM    353 1HB  SER A  24      53.375  25.078 -13.206  1.00 29.410          H  
ATOM    354 2HB  SER A  24      54.159  25.528 -14.687  1.00 29.410          H  
ATOM    355  HG  SER A  24      55.129  23.794 -13.664  1.00 29.410          H  
ATOM    356  N   PRO A  25      52.333  28.179 -13.304  1.00 16.930          N  
ATOM    357  CA  PRO A  25      51.398  29.172 -13.804  1.00 16.520          C  
ATOM    358  C   PRO A  25      51.967  30.551 -13.554  1.00 15.800          C  
ATOM    359  O   PRO A  25      52.758  30.731 -12.634  1.00 15.440          O  
ATOM    360  CB  PRO A  25      50.133  28.939 -12.976  1.00 24.780          C  
ATOM    361  CG  PRO A  25      50.274  27.555 -12.451  1.00 24.780          C  
ATOM    362  CD  PRO A  25      51.751  27.385 -12.226  1.00 24.780          C  
ATOM    363  HA  PRO A  25      51.222  29.008 -14.877  1.00 19.820          H  
ATOM    364 1HB  PRO A  25      50.073  29.698 -12.177  1.00 29.740          H  
ATOM    365 2HB  PRO A  25      49.242  29.067 -13.609  1.00 29.740          H  
ATOM    366 1HG  PRO A  25      49.690  27.452 -11.528  1.00 29.740          H  
ATOM    367 2HG  PRO A  25      49.867  26.826 -13.166  1.00 29.740          H  
ATOM    368 1HD  PRO A  25      52.009  27.838 -11.296  1.00 29.740          H  
ATOM    369 2HD  PRO A  25      51.975  26.347 -12.262  1.00 29.740          H  
ATOM    370  N   ASP A  26      51.534  31.539 -14.321  1.00 15.750          N  
ATOM    371  CA  ASP A  26      52.002  32.892 -14.073  1.00 15.230          C  
ATOM    372  C   ASP A  26      51.830  33.240 -12.596  1.00 14.610          C  
ATOM    373  O   ASP A  26      50.741  33.091 -12.034  1.00 14.280          O  
ATOM    374  CB  ASP A  26      51.206  33.902 -14.903  1.00 21.530          C  
ATOM    375  CG  ASP A  26      51.450  33.817 -16.415  1.00 21.530          C  
ATOM    376  OD1 ASP A  26      52.345  33.124 -16.839  1.00 21.530          O  
ATOM    377  OD2 ASP A  26      50.719  34.453 -17.133  1.00 21.530          O  
ATOM    378  H   ASP A  26      50.904  31.361 -15.090  1.00 18.900          H  
ATOM    379  HA  ASP A  26      53.060  32.956 -14.330  1.00 18.280          H  
ATOM    380 1HB  ASP A  26      50.144  33.759 -14.716  1.00 25.840          H  
ATOM    381 2HB  ASP A  26      51.457  34.911 -14.567  1.00 25.840          H  
ATOM    382  N   SER A  27      52.913  33.709 -11.985  1.00 14.640          N  
ATOM    383  CA  SER A  27      52.940  34.082 -10.579  1.00 14.260          C  
ATOM    384  C   SER A  27      51.959  35.176 -10.245  1.00 13.960          C  
ATOM    385  O   SER A  27      51.720  36.086 -11.041  1.00 14.290          O  
ATOM    386  CB  SER A  27      54.319  34.519 -10.158  1.00 20.120          C  
ATOM    387  OG  SER A  27      54.295  35.015  -8.841  1.00 20.120          O  
ATOM    388  H   SER A  27      53.764  33.782 -12.521  1.00 17.570          H  
ATOM    389  HA  SER A  27      52.672  33.197  -9.998  1.00 17.110          H  
ATOM    390 1HB  SER A  27      54.998  33.667 -10.217  1.00 24.140          H  
ATOM    391 2HB  SER A  27      54.688  35.285 -10.837  1.00 24.140          H  
ATOM    392  HG  SER A  27      55.224  35.107  -8.590  1.00 24.140          H  
ATOM    393  N   THR A  28      51.401  35.082  -9.042  1.00 13.510          N  
ATOM    394  CA  THR A  28      50.435  36.028  -8.517  1.00 13.370          C  
ATOM    395  C   THR A  28      51.088  36.922  -7.473  1.00 12.780          C  
ATOM    396  O   THR A  28      50.403  37.654  -6.759  1.00 12.680          O  
ATOM    397  CB  THR A  28      49.266  35.288  -7.861  1.00 18.770          C  
ATOM    398  OG1 THR A  28      49.760  34.514  -6.767  1.00 18.770          O  
ATOM    399  CG2 THR A  28      48.632  34.342  -8.874  1.00 18.770          C  
ATOM    400  H   THR A  28      51.653  34.310  -8.441  1.00 16.210          H  
ATOM    401  HA  THR A  28      50.066  36.651  -9.331  1.00 16.040          H  
ATOM    402  HB  THR A  28      48.524  36.000  -7.500  1.00 22.530          H  
ATOM    403  HG1 THR A  28      50.002  35.110  -6.034  1.00 22.530          H  
ATOM    404 1HG2 THR A  28      47.809  33.806  -8.403  1.00 22.530          H  
ATOM    405 2HG2 THR A  28      48.257  34.917  -9.719  1.00 22.530          H  
ATOM    406 3HG2 THR A  28      49.371  33.624  -9.228  1.00 22.530          H  
ATOM    407  N   SER A  29      52.416  36.834  -7.384  1.00 12.560          N  
ATOM    408  CA  SER A  29      53.236  37.524  -6.392  1.00 12.190          C  
ATOM    409  C   SER A  29      52.875  37.083  -4.988  1.00 11.650          C  
ATOM    410  O   SER A  29      52.598  35.892  -4.777  1.00 11.610          O  
ATOM    411  CB  SER A  29      53.090  39.031  -6.499  1.00 17.210          C  
ATOM    412  OG  SER A  29      54.014  39.676  -5.662  1.00 17.210          O  
ATOM    413  H   SER A  29      52.894  36.220  -8.040  1.00 15.070          H  
ATOM    414  HA  SER A  29      54.281  37.267  -6.571  1.00 14.630          H  
ATOM    415 1HB  SER A  29      53.250  39.338  -7.531  1.00 20.660          H  
ATOM    416 2HB  SER A  29      52.085  39.334  -6.220  1.00 20.660          H  
ATOM    417  HG  SER A  29      53.890  40.622  -5.813  1.00 20.660          H  
ATOM    418  N   THR A  30      52.921  38.013  -4.035  1.00 11.420          N  
ATOM    419  CA  THR A  30      52.738  37.711  -2.620  1.00 11.070          C  
ATOM    420  C   THR A  30      51.281  37.583  -2.167  1.00 10.590          C  
ATOM    421  O   THR A  30      50.372  38.136  -2.782  1.00 10.510          O  
ATOM    422  CB  THR A  30      53.460  38.810  -1.813  1.00 15.640          C  
ATOM    423  OG1 THR A  30      52.896  40.080  -2.149  1.00 15.640          O  
ATOM    424  CG2 THR A  30      54.936  38.776  -2.141  1.00 15.640          C  
ATOM    425  H   THR A  30      53.130  38.973  -4.306  1.00 13.700          H  
ATOM    426  HA  THR A  30      53.229  36.774  -2.425  1.00 13.280          H  
ATOM    427  HB  THR A  30      53.333  38.658  -0.759  1.00 18.770          H  
ATOM    428  HG1 THR A  30      53.149  40.737  -1.490  1.00 18.770          H  
ATOM    429 1HG2 THR A  30      55.455  39.548  -1.576  1.00 18.770          H  
ATOM    430 2HG2 THR A  30      55.338  37.810  -1.869  1.00 18.770          H  
ATOM    431 3HG2 THR A  30      55.091  38.942  -3.203  1.00 18.770          H  
ATOM    432  N   PRO A  31      51.038  36.897  -1.026  1.00 10.470          N  
ATOM    433  CA  PRO A  31      49.757  36.729  -0.367  1.00 10.210          C  
ATOM    434  C   PRO A  31      49.378  37.857   0.584  1.00  9.990          C  
ATOM    435  O   PRO A  31      48.304  37.835   1.205  1.00  9.850          O  
ATOM    436  CB  PRO A  31      50.007  35.451   0.438  1.00 15.320          C  
ATOM    437  CG  PRO A  31      51.442  35.514   0.819  1.00 15.320          C  
ATOM    438  CD  PRO A  31      52.123  36.082  -0.390  1.00 15.320          C  
ATOM    439  HA  PRO A  31      48.988  36.590  -1.139  1.00 12.250          H  
ATOM    440 1HB  PRO A  31      49.332  35.408   1.301  1.00 18.380          H  
ATOM    441 2HB  PRO A  31      49.793  34.568  -0.178  1.00 18.380          H  
ATOM    442 1HG  PRO A  31      51.566  36.144   1.714  1.00 18.380          H  
ATOM    443 2HG  PRO A  31      51.810  34.515   1.098  1.00 18.380          H  
ATOM    444 1HD  PRO A  31      52.983  36.651  -0.067  1.00 18.380          H  
ATOM    445 2HD  PRO A  31      52.405  35.252  -1.053  1.00 18.380          H  
ATOM    446  N   ASN A  32      50.308  38.801   0.746  1.00 10.170          N  
ATOM    447  CA  ASN A  32      50.252  39.839   1.761  1.00 10.270          C  
ATOM    448  C   ASN A  32      50.231  39.160   3.125  1.00  9.570          C  
ATOM    449  O   ASN A  32      51.265  38.680   3.617  1.00  9.380          O  
ATOM    450  CB  ASN A  32      49.080  40.778   1.536  1.00 14.340          C  
ATOM    451  CG  ASN A  32      49.221  41.526   0.244  1.00 14.340          C  
ATOM    452  OD1 ASN A  32      50.341  41.796  -0.218  1.00 14.340          O  
ATOM    453  ND2 ASN A  32      48.109  41.874  -0.351  1.00 14.340          N  
ATOM    454  H   ASN A  32      51.119  38.786   0.151  1.00 12.200          H  
ATOM    455  HA  ASN A  32      51.169  40.429   1.710  1.00 12.320          H  
ATOM    456 1HB  ASN A  32      48.140  40.240   1.513  1.00 17.210          H  
ATOM    457 2HB  ASN A  32      49.026  41.495   2.355  1.00 17.210          H  
ATOM    458 1HD2 ASN A  32      48.140  42.374  -1.217  1.00 17.210          H  
ATOM    459 2HD2 ASN A  32      47.227  41.637   0.055  1.00 17.210          H  
ATOM    460  N   LYS A  33      49.064  39.091   3.741  1.00  9.410          N  
ATOM    461  CA  LYS A  33      48.951  38.451   5.033  1.00  9.000          C  
ATOM    462  C   LYS A  33      48.873  36.948   4.825  1.00  8.400          C  
ATOM    463  O   LYS A  33      47.786  36.384   4.755  1.00  8.330          O  
ATOM    464  CB  LYS A  33      47.743  38.969   5.816  1.00 12.760          C  
ATOM    465  CG  LYS A  33      47.842  40.427   6.224  1.00 12.760          C  
ATOM    466  CD  LYS A  33      46.607  40.863   7.006  1.00 12.760          C  
ATOM    467  CE  LYS A  33      46.695  42.328   7.420  1.00 12.760          C  
ATOM    468  NZ  LYS A  33      45.484  42.771   8.169  1.00 12.760          N  
ATOM    469  H   LYS A  33      48.250  39.474   3.284  1.00 11.290          H  
ATOM    470  HA  LYS A  33      49.850  38.660   5.613  1.00 10.800          H  
ATOM    471 1HB  LYS A  33      46.851  38.869   5.224  1.00 15.320          H  
ATOM    472 2HB  LYS A  33      47.608  38.368   6.714  1.00 15.320          H  
ATOM    473 1HG  LYS A  33      48.730  40.565   6.843  1.00 15.320          H  
ATOM    474 2HG  LYS A  33      47.943  41.044   5.334  1.00 15.320          H  
ATOM    475 1HD  LYS A  33      45.718  40.717   6.391  1.00 15.320          H  
ATOM    476 2HD  LYS A  33      46.512  40.249   7.901  1.00 15.320          H  
ATOM    477 1HE  LYS A  33      47.571  42.468   8.051  1.00 15.320          H  
ATOM    478 2HE  LYS A  33      46.802  42.944   6.527  1.00 15.320          H  
ATOM    479 1HZ  LYS A  33      45.582  43.745   8.423  1.00 15.320          H  
ATOM    480 2HZ  LYS A  33      44.665  42.658   7.588  1.00 15.320          H  
ATOM    481 3HZ  LYS A  33      45.380  42.215   9.006  1.00 15.320          H  
ATOM    482  N   ASP A  34      50.047  36.317   4.739  1.00  8.150          N  
ATOM    483  CA  ASP A  34      50.189  34.888   4.444  1.00  7.840          C  
ATOM    484  C   ASP A  34      49.079  34.157   5.188  1.00  6.950          C  
ATOM    485  O   ASP A  34      48.945  34.301   6.408  1.00  6.880          O  
ATOM    486  CB  ASP A  34      51.602  34.433   4.892  1.00 11.100          C  
ATOM    487  CG  ASP A  34      52.045  32.984   4.508  1.00 11.100          C  
ATOM    488  OD1 ASP A  34      51.199  32.149   4.321  1.00 11.100          O  
ATOM    489  OD2 ASP A  34      53.256  32.752   4.400  1.00 11.100          O  
ATOM    490  H   ASP A  34      50.880  36.903   4.805  1.00  9.780          H  
ATOM    491  HA  ASP A  34      50.067  34.718   3.378  1.00  9.410          H  
ATOM    492 1HB  ASP A  34      52.334  35.133   4.485  1.00 13.320          H  
ATOM    493 2HB  ASP A  34      51.657  34.515   5.978  1.00 13.320          H  
ATOM    494  N   HIS A  35      48.240  33.424   4.444  1.00  6.590          N  
ATOM    495  CA  HIS A  35      47.068  32.780   5.015  1.00  6.040          C  
ATOM    496  C   HIS A  35      47.404  31.858   6.181  1.00  5.540          C  
ATOM    497  O   HIS A  35      48.346  31.074   6.126  1.00  5.680          O  
ATOM    498  CB  HIS A  35      46.382  31.989   3.913  1.00  8.680          C  
ATOM    499  CG  HIS A  35      45.022  31.440   4.229  1.00  8.680          C  
ATOM    500  ND1 HIS A  35      44.825  30.355   5.054  1.00  8.680          N  
ATOM    501  CD2 HIS A  35      43.794  31.817   3.802  1.00  8.680          C  
ATOM    502  CE1 HIS A  35      43.536  30.097   5.141  1.00  8.680          C  
ATOM    503  NE2 HIS A  35      42.883  30.967   4.392  1.00  8.680          N  
ATOM    504  H   HIS A  35      48.407  33.305   3.437  1.00  7.910          H  
ATOM    505  HA  HIS A  35      46.381  33.544   5.377  1.00  7.250          H  
ATOM    506 1HB  HIS A  35      46.295  32.618   3.044  1.00 10.410          H  
ATOM    507 2HB  HIS A  35      47.032  31.175   3.643  1.00 10.410          H  
ATOM    508  HD1 HIS A  35      45.528  29.737   5.410  1.00 10.410          H  
ATOM    509  HD2 HIS A  35      43.454  32.606   3.133  1.00 10.410          H  
ATOM    510  HE1 HIS A  35      43.185  29.271   5.767  1.00 10.410          H  
ATOM    511  N   THR A  36      46.598  31.913   7.235  1.00  5.210          N  
ATOM    512  CA  THR A  36      46.824  31.044   8.384  1.00  4.840          C  
ATOM    513  C   THR A  36      45.626  30.174   8.674  1.00  3.950          C  
ATOM    514  O   THR A  36      44.679  30.131   7.898  1.00  4.120          O  
ATOM    515  CB  THR A  36      47.221  31.807   9.650  1.00  6.920          C  
ATOM    516  OG1 THR A  36      47.643  30.833  10.623  1.00  6.920          O  
ATOM    517  CG2 THR A  36      46.053  32.643  10.202  1.00  6.920          C  
ATOM    518  H   THR A  36      45.831  32.570   7.233  1.00  6.250          H  
ATOM    519  HA  THR A  36      47.653  30.377   8.151  1.00  5.810          H  
ATOM    520  HB  THR A  36      48.061  32.466   9.420  1.00  8.310          H  
ATOM    521  HG1 THR A  36      48.111  31.285  11.339  1.00  8.310          H  
ATOM    522 1HG2 THR A  36      46.379  33.161  11.102  1.00  8.310          H  
ATOM    523 2HG2 THR A  36      45.753  33.372   9.457  1.00  8.310          H  
ATOM    524 3HG2 THR A  36      45.210  32.023  10.445  1.00  8.310          H  
ATOM    525  N   ASN A  37      45.681  29.446   9.779  1.00  3.450          N  
ATOM    526  CA  ASN A  37      44.606  28.529  10.143  1.00  2.990          C  
ATOM    527  C   ASN A  37      44.211  27.510   9.044  1.00  2.360          C  
ATOM    528  O   ASN A  37      43.020  27.379   8.762  1.00  2.860          O  
ATOM    529  CB  ASN A  37      43.369  29.297  10.586  1.00  4.370          C  
ATOM    530  CG  ASN A  37      43.587  30.093  11.835  1.00  4.370          C  
ATOM    531  OD1 ASN A  37      44.319  29.682  12.748  1.00  4.370          O  
ATOM    532  ND2 ASN A  37      42.948  31.236  11.905  1.00  4.370          N  
ATOM    533  H   ASN A  37      46.494  29.562  10.383  1.00  4.140          H  
ATOM    534  HA  ASN A  37      44.938  27.957  11.005  1.00  3.590          H  
ATOM    535 1HB  ASN A  37      43.048  29.972   9.800  1.00  5.240          H  
ATOM    536 2HB  ASN A  37      42.555  28.599  10.764  1.00  5.240          H  
ATOM    537 1HD2 ASN A  37      43.042  31.814  12.716  1.00  5.240          H  
ATOM    538 2HD2 ASN A  37      42.363  31.527  11.146  1.00  5.240          H  
ATOM    539  N   ALA A  38      45.154  26.765   8.406  1.00  1.870          N  
ATOM    540  CA  ALA A  38      46.612  26.711   8.611  1.00  1.400          C  
ATOM    541  C   ALA A  38      47.261  26.001   7.437  1.00  1.410          C  
ATOM    542  O   ALA A  38      46.581  25.343   6.652  1.00  1.870          O  
ATOM    543  CB  ALA A  38      46.972  25.966   9.891  1.00  2.150          C  
ATOM    544  H   ALA A  38      44.804  26.139   7.693  1.00  2.240          H  
ATOM    545  HA  ALA A  38      47.018  27.708   8.632  1.00  1.680          H  
ATOM    546 1HB  ALA A  38      48.058  25.932   9.993  1.00  2.580          H  
ATOM    547 2HB  ALA A  38      46.559  26.447  10.758  1.00  2.580          H  
ATOM    548 3HB  ALA A  38      46.584  24.951   9.827  1.00  2.580          H  
ATOM    549  N   HIS A  39      48.581  26.117   7.330  1.00  1.170          N  
ATOM    550  CA  HIS A  39      49.322  25.320   6.359  1.00  1.160          C  
ATOM    551  C   HIS A  39      50.687  25.009   6.974  1.00  1.050          C  
ATOM    552  O   HIS A  39      51.110  25.669   7.932  1.00  1.140          O  
ATOM    553  CB  HIS A  39      49.392  25.998   4.982  1.00  1.630          C  
ATOM    554  CG  HIS A  39      50.198  27.240   4.832  1.00  1.630          C  
ATOM    555  ND1 HIS A  39      51.534  27.224   4.479  1.00  1.630          N  
ATOM    556  CD2 HIS A  39      49.849  28.540   4.921  1.00  1.630          C  
ATOM    557  CE1 HIS A  39      51.978  28.470   4.392  1.00  1.630          C  
ATOM    558  NE2 HIS A  39      50.978  29.289   4.639  1.00  1.630          N  
ATOM    559  H   HIS A  39      49.096  26.720   7.957  1.00  1.400          H  
ATOM    560  HA  HIS A  39      48.819  24.367   6.209  1.00  1.390          H  
ATOM    561 1HB  HIS A  39      49.788  25.296   4.283  1.00  1.950          H  
ATOM    562 2HB  HIS A  39      48.379  26.220   4.652  1.00  1.950          H  
ATOM    563  HD2 HIS A  39      48.857  28.914   5.154  1.00  1.950          H  
ATOM    564  HE1 HIS A  39      52.990  28.778   4.137  1.00  1.950          H  
ATOM    565  HE2 HIS A  39      51.042  30.340   4.614  1.00  1.950          H  
ATOM    566  N   LYS A  40      51.382  23.992   6.462  1.00  0.920          N  
ATOM    567  CA  LYS A  40      52.645  23.551   7.057  1.00  0.940          C  
ATOM    568  C   LYS A  40      53.839  24.375   6.624  1.00  0.980          C  
ATOM    569  O   LYS A  40      54.760  23.865   6.003  1.00  1.250          O  
ATOM    570  CB  LYS A  40      52.901  22.088   6.690  1.00  1.310          C  
ATOM    571  CG  LYS A  40      51.828  21.070   7.149  1.00  1.310          C  
ATOM    572  CD  LYS A  40      51.769  20.826   8.665  1.00  1.310          C  
ATOM    573  CE  LYS A  40      50.781  19.661   8.981  1.00  1.310          C  
ATOM    574  NZ  LYS A  40      50.674  19.363  10.444  1.00  1.310          N  
ATOM    575  H   LYS A  40      51.045  23.526   5.617  1.00  1.100          H  
ATOM    576  HA  LYS A  40      52.564  23.641   8.139  1.00  1.130          H  
ATOM    577 1HB  LYS A  40      52.980  22.004   5.601  1.00  1.570          H  
ATOM    578 2HB  LYS A  40      53.862  21.775   7.103  1.00  1.570          H  
ATOM    579 1HG  LYS A  40      50.855  21.457   6.861  1.00  1.570          H  
ATOM    580 2HG  LYS A  40      51.990  20.124   6.640  1.00  1.570          H  
ATOM    581 1HD  LYS A  40      52.762  20.570   9.039  1.00  1.570          H  
ATOM    582 2HD  LYS A  40      51.425  21.728   9.172  1.00  1.570          H  
ATOM    583 1HE  LYS A  40      49.792  19.917   8.601  1.00  1.570          H  
ATOM    584 2HE  LYS A  40      51.130  18.759   8.471  1.00  1.570          H  
ATOM    585 1HZ  LYS A  40      50.016  18.565  10.590  1.00  1.570          H  
ATOM    586 2HZ  LYS A  40      51.579  19.099  10.808  1.00  1.570          H  
ATOM    587 3HZ  LYS A  40      50.335  20.166  10.940  1.00  1.570          H  
ATOM    588  N   LYS A  41      53.829  25.645   6.975  1.00  1.020          N  
ATOM    589  CA  LYS A  41      54.913  26.536   6.601  1.00  1.050          C  
ATOM    590  C   LYS A  41      56.198  26.004   7.223  1.00  1.030          C  
ATOM    591  O   LYS A  41      56.217  25.730   8.421  1.00  1.100          O  
ATOM    592  CB  LYS A  41      54.601  27.955   7.092  1.00  1.460          C  
ATOM    593  CG  LYS A  41      55.560  29.062   6.652  1.00  1.460          C  
ATOM    594  CD  LYS A  41      55.024  30.433   7.139  1.00  1.460          C  
ATOM    595  CE  LYS A  41      55.927  31.611   6.765  1.00  1.460          C  
ATOM    596  NZ  LYS A  41      55.866  31.929   5.296  1.00  1.460          N  
ATOM    597  H   LYS A  41      53.012  25.969   7.500  1.00  1.220          H  
ATOM    598  HA  LYS A  41      55.023  26.535   5.516  1.00  1.260          H  
ATOM    599 1HB  LYS A  41      53.598  28.231   6.780  1.00  1.750          H  
ATOM    600 2HB  LYS A  41      54.602  27.952   8.182  1.00  1.750          H  
ATOM    601 1HG  LYS A  41      56.554  28.885   7.085  1.00  1.750          H  
ATOM    602 2HG  LYS A  41      55.646  29.058   5.569  1.00  1.750          H  
ATOM    603 1HD  LYS A  41      54.038  30.607   6.689  1.00  1.750          H  
ATOM    604 2HD  LYS A  41      54.905  30.412   8.222  1.00  1.750          H  
ATOM    605 1HE  LYS A  41      55.608  32.490   7.325  1.00  1.750          H  
ATOM    606 2HE  LYS A  41      56.955  31.374   7.032  1.00  1.750          H  
ATOM    607 1HZ  LYS A  41      56.461  32.716   5.078  1.00  1.750          H  
ATOM    608 2HZ  LYS A  41      56.166  31.135   4.764  1.00  1.750          H  
ATOM    609 3HZ  LYS A  41      54.886  32.176   5.022  1.00  1.750          H  
ATOM    610  N   TRP A  42      57.272  25.885   6.441  1.00  0.970          N  
ATOM    611  CA  TRP A  42      58.531  25.402   6.997  1.00  0.960          C  
ATOM    612  C   TRP A  42      59.375  26.618   7.351  1.00  1.000          C  
ATOM    613  O   TRP A  42      59.399  27.602   6.605  1.00  1.010          O  
ATOM    614  CB  TRP A  42      59.278  24.511   5.984  1.00  1.350          C  
ATOM    615  CG  TRP A  42      58.532  23.217   5.637  1.00  1.350          C  
ATOM    616  CD1 TRP A  42      58.688  21.949   6.166  1.00  1.350          C  
ATOM    617  CD2 TRP A  42      57.498  23.097   4.629  1.00  1.350          C  
ATOM    618  NE1 TRP A  42      57.797  21.067   5.549  1.00  1.350          N  
ATOM    619  CE2 TRP A  42      57.070  21.763   4.624  1.00  1.350          C  
ATOM    620  CE3 TRP A  42      56.907  24.005   3.736  1.00  1.350          C  
ATOM    621  CZ2 TRP A  42      56.083  21.334   3.785  1.00  1.350          C  
ATOM    622  CZ3 TRP A  42      55.916  23.552   2.895  1.00  1.350          C  
ATOM    623  CH2 TRP A  42      55.517  22.256   2.928  1.00  1.350          C  
ATOM    624  H   TRP A  42      57.203  26.088   5.457  1.00  1.160          H  
ATOM    625  HA  TRP A  42      58.338  24.829   7.906  1.00  1.150          H  
ATOM    626 1HB  TRP A  42      59.453  25.071   5.066  1.00  1.620          H  
ATOM    627 2HB  TRP A  42      60.255  24.244   6.392  1.00  1.620          H  
ATOM    628  HD1 TRP A  42      59.396  21.677   6.948  1.00  1.620          H  
ATOM    629  HE1 TRP A  42      57.669  20.043   5.717  1.00  1.620          H  
ATOM    630  HE3 TRP A  42      57.218  25.045   3.706  1.00  1.620          H  
ATOM    631  HZ2 TRP A  42      55.750  20.312   3.786  1.00  1.620          H  
ATOM    632  HZ3 TRP A  42      55.450  24.259   2.209  1.00  1.620          H  
ATOM    633  HH2 TRP A  42      54.739  21.945   2.274  1.00  1.620          H  
ATOM    634  N   SER A  43      60.032  26.575   8.507  1.00  1.020          N  
ATOM    635  CA  SER A  43      60.883  27.686   8.936  1.00  1.020          C  
ATOM    636  C   SER A  43      62.285  27.572   8.367  1.00  0.940          C  
ATOM    637  O   SER A  43      62.673  26.512   7.862  1.00  0.870          O  
ATOM    638  CB  SER A  43      60.966  27.760  10.447  1.00  1.430          C  
ATOM    639  OG  SER A  43      61.704  26.698  10.969  1.00  1.430          O  
ATOM    640  H   SER A  43      59.948  25.735   9.102  1.00  1.220          H  
ATOM    641  HA  SER A  43      60.443  28.616   8.571  1.00  1.220          H  
ATOM    642 1HB  SER A  43      61.421  28.704  10.748  1.00  1.710          H  
ATOM    643 2HB  SER A  43      59.958  27.736  10.857  1.00  1.710          H  
ATOM    644  HG  SER A  43      61.619  26.775  11.931  1.00  1.710          H  
ATOM    645  N   SER A  44      63.062  28.650   8.497  1.00  0.970          N  
ATOM    646  CA  SER A  44      64.446  28.681   8.043  1.00  0.900          C  
ATOM    647  C   SER A  44      65.288  27.657   8.792  1.00  0.910          C  
ATOM    648  O   SER A  44      66.135  26.968   8.205  1.00  0.850          O  
ATOM    649  CB  SER A  44      65.014  30.062   8.304  1.00  1.290          C  
ATOM    650  OG  SER A  44      64.349  31.034   7.544  1.00  1.290          O  
ATOM    651  H   SER A  44      62.682  29.489   8.917  1.00  1.160          H  
ATOM    652  HA  SER A  44      64.472  28.454   6.976  1.00  1.080          H  
ATOM    653 1HB  SER A  44      64.921  30.300   9.365  1.00  1.550          H  
ATOM    654 2HB  SER A  44      66.078  30.070   8.062  1.00  1.550          H  
ATOM    655  HG  SER A  44      64.733  31.877   7.801  1.00  1.550          H  
ATOM    656  N   GLU A  45      65.036  27.552  10.096  1.00  1.010          N  
ATOM    657  CA  GLU A  45      65.758  26.644  10.960  1.00  1.060          C  
ATOM    658  C   GLU A  45      65.423  25.209  10.610  1.00  1.000          C  
ATOM    659  O   GLU A  45      66.316  24.363  10.539  1.00  0.980          O  
ATOM    660  CB  GLU A  45      65.413  26.951  12.414  1.00  1.460          C  
ATOM    661  CG  GLU A  45      65.904  28.332  12.881  1.00  1.460          C  
ATOM    662  CD  GLU A  45      65.025  29.464  12.378  1.00  1.460          C  
ATOM    663  OE1 GLU A  45      63.948  29.176  11.890  1.00  1.460          O  
ATOM    664  OE2 GLU A  45      65.431  30.597  12.456  1.00  1.460          O  
ATOM    665  H   GLU A  45      64.325  28.161  10.508  1.00  1.210          H  
ATOM    666  HA  GLU A  45      66.828  26.795  10.810  1.00  1.270          H  
ATOM    667 1HB  GLU A  45      64.332  26.900  12.552  1.00  1.760          H  
ATOM    668 2HB  GLU A  45      65.861  26.195  13.060  1.00  1.760          H  
ATOM    669 1HG  GLU A  45      65.922  28.355  13.971  1.00  1.760          H  
ATOM    670 2HG  GLU A  45      66.921  28.482  12.523  1.00  1.760          H  
ATOM    671  N   GLU A  46      64.140  24.935  10.360  1.00  0.980          N  
ATOM    672  CA  GLU A  46      63.733  23.591   9.994  1.00  0.910          C  
ATOM    673  C   GLU A  46      64.353  23.159   8.676  1.00  0.840          C  
ATOM    674  O   GLU A  46      64.800  22.017   8.570  1.00  0.820          O  
ATOM    675  CB  GLU A  46      62.214  23.505   9.921  1.00  1.300          C  
ATOM    676  CG  GLU A  46      61.529  23.561  11.283  1.00  1.300          C  
ATOM    677  CD  GLU A  46      60.052  23.731  11.184  1.00  1.300          C  
ATOM    678  OE1 GLU A  46      59.590  24.101  10.121  1.00  1.300          O  
ATOM    679  OE2 GLU A  46      59.376  23.489  12.158  1.00  1.300          O  
ATOM    680  H   GLU A  46      63.437  25.666  10.465  1.00  1.180          H  
ATOM    681  HA  GLU A  46      64.078  22.909  10.772  1.00  1.090          H  
ATOM    682 1HB  GLU A  46      61.841  24.331   9.315  1.00  1.560          H  
ATOM    683 2HB  GLU A  46      61.924  22.579   9.425  1.00  1.560          H  
ATOM    684 1HG  GLU A  46      61.736  22.630  11.807  1.00  1.560          H  
ATOM    685 2HG  GLU A  46      61.955  24.366  11.870  1.00  1.560          H  
ATOM    686  N   LEU A  47      64.417  24.059   7.685  1.00  0.800          N  
ATOM    687  CA  LEU A  47      65.008  23.685   6.412  1.00  0.740          C  
ATOM    688  C   LEU A  47      66.485  23.389   6.590  1.00  0.750          C  
ATOM    689  O   LEU A  47      66.992  22.427   6.013  1.00  0.720          O  
ATOM    690  CB  LEU A  47      64.772  24.777   5.360  1.00  1.060          C  
ATOM    691  CG  LEU A  47      63.284  24.965   4.898  1.00  1.060          C  
ATOM    692  CD1 LEU A  47      63.170  26.186   4.018  1.00  1.060          C  
ATOM    693  CD2 LEU A  47      62.799  23.753   4.130  1.00  1.060          C  
ATOM    694  H   LEU A  47      63.992  24.984   7.811  1.00  0.960          H  
ATOM    695  HA  LEU A  47      64.546  22.770   6.077  1.00  0.890          H  
ATOM    696 1HB  LEU A  47      65.105  25.729   5.783  1.00  1.270          H  
ATOM    697 2HB  LEU A  47      65.374  24.560   4.483  1.00  1.270          H  
ATOM    698  HG  LEU A  47      62.654  25.120   5.771  1.00  1.270          H  
ATOM    699 1HD1 LEU A  47      62.138  26.327   3.719  1.00  1.270          H  
ATOM    700 2HD1 LEU A  47      63.502  27.073   4.564  1.00  1.270          H  
ATOM    701 3HD1 LEU A  47      63.778  26.051   3.146  1.00  1.270          H  
ATOM    702 1HD2 LEU A  47      61.793  23.946   3.848  1.00  1.270          H  
ATOM    703 2HD2 LEU A  47      63.412  23.603   3.239  1.00  1.270          H  
ATOM    704 3HD2 LEU A  47      62.828  22.868   4.738  1.00  1.270          H  
ATOM    705  N   SER A  48      67.182  24.165   7.417  1.00  0.810          N  
ATOM    706  CA  SER A  48      68.581  23.855   7.651  1.00  0.840          C  
ATOM    707  C   SER A  48      68.693  22.469   8.309  1.00  0.860          C  
ATOM    708  O   SER A  48      69.435  21.612   7.822  1.00  0.850          O  
ATOM    709  CB  SER A  48      69.226  24.934   8.501  1.00  1.160          C  
ATOM    710  OG  SER A  48      70.583  24.656   8.737  1.00  1.160          O  
ATOM    711  H   SER A  48      66.758  24.996   7.846  1.00  0.970          H  
ATOM    712  HA  SER A  48      69.094  23.820   6.695  1.00  1.010          H  
ATOM    713 1HB  SER A  48      69.129  25.897   7.990  1.00  1.400          H  
ATOM    714 2HB  SER A  48      68.694  25.016   9.448  1.00  1.400          H  
ATOM    715  HG  SER A  48      70.922  25.415   9.215  1.00  1.400          H  
ATOM    716  N   ASP A  49      67.906  22.195   9.367  1.00  0.900          N  
ATOM    717  CA  ASP A  49      68.009  20.891  10.030  1.00  0.930          C  
ATOM    718  C   ASP A  49      67.688  19.725   9.091  1.00  0.870          C  
ATOM    719  O   ASP A  49      68.277  18.644   9.200  1.00  0.900          O  
ATOM    720  CB  ASP A  49      67.069  20.787  11.238  1.00  1.290          C  
ATOM    721  CG  ASP A  49      67.488  21.598  12.476  1.00  1.290          C  
ATOM    722  OD1 ASP A  49      68.590  22.087  12.535  1.00  1.290          O  
ATOM    723  OD2 ASP A  49      66.684  21.684  13.377  1.00  1.290          O  
ATOM    724  H   ASP A  49      67.283  22.920   9.740  1.00  1.080          H  
ATOM    725  HA  ASP A  49      69.031  20.775  10.378  1.00  1.120          H  
ATOM    726 1HB  ASP A  49      66.078  21.131  10.929  1.00  1.550          H  
ATOM    727 2HB  ASP A  49      66.973  19.742  11.522  1.00  1.550          H  
ATOM    728  N   LEU A  50      66.713  19.913   8.201  1.00  0.810          N  
ATOM    729  CA  LEU A  50      66.339  18.883   7.244  1.00  0.760          C  
ATOM    730  C   LEU A  50      67.393  18.632   6.182  1.00  0.710          C  
ATOM    731  O   LEU A  50      67.728  17.483   5.899  1.00  0.710          O  
ATOM    732  CB  LEU A  50      65.053  19.291   6.511  1.00  1.080          C  
ATOM    733  CG  LEU A  50      63.729  19.262   7.266  1.00  1.080          C  
ATOM    734  CD1 LEU A  50      62.680  20.002   6.409  1.00  1.080          C  
ATOM    735  CD2 LEU A  50      63.295  17.789   7.498  1.00  1.080          C  
ATOM    736  H   LEU A  50      66.198  20.798   8.212  1.00  0.970          H  
ATOM    737  HA  LEU A  50      66.194  17.954   7.788  1.00  0.910          H  
ATOM    738 1HB  LEU A  50      65.189  20.316   6.186  1.00  1.300          H  
ATOM    739 2HB  LEU A  50      64.945  18.687   5.630  1.00  1.300          H  
ATOM    740  HG  LEU A  50      63.830  19.767   8.223  1.00  1.300          H  
ATOM    741 1HD1 LEU A  50      61.722  20.005   6.923  1.00  1.300          H  
ATOM    742 2HD1 LEU A  50      63.000  21.023   6.259  1.00  1.300          H  
ATOM    743 3HD1 LEU A  50      62.575  19.508   5.444  1.00  1.300          H  
ATOM    744 1HD2 LEU A  50      62.345  17.772   8.029  1.00  1.300          H  
ATOM    745 2HD2 LEU A  50      63.185  17.279   6.535  1.00  1.300          H  
ATOM    746 3HD2 LEU A  50      64.038  17.271   8.095  1.00  1.300          H  
ATOM    747  N   PHE A  51      67.965  19.706   5.632  1.00  0.690          N  
ATOM    748  CA  PHE A  51      68.889  19.550   4.531  1.00  0.650          C  
ATOM    749  C   PHE A  51      70.381  19.790   4.806  1.00  0.700          C  
ATOM    750  O   PHE A  51      71.199  19.643   3.890  1.00  0.690          O  
ATOM    751  CB  PHE A  51      68.401  20.433   3.416  1.00  0.930          C  
ATOM    752  CG  PHE A  51      67.041  20.060   2.994  1.00  0.930          C  
ATOM    753  CD1 PHE A  51      65.955  20.811   3.413  1.00  0.930          C  
ATOM    754  CD2 PHE A  51      66.811  18.973   2.197  1.00  0.930          C  
ATOM    755  CE1 PHE A  51      64.703  20.470   3.061  1.00  0.930          C  
ATOM    756  CE2 PHE A  51      65.529  18.655   1.854  1.00  0.930          C  
ATOM    757  CZ  PHE A  51      64.513  19.386   2.280  1.00  0.930          C  
ATOM    758  H   PHE A  51      67.666  20.646   5.911  1.00  0.830          H  
ATOM    759  HA  PHE A  51      68.800  18.523   4.186  1.00  0.780          H  
ATOM    760 1HB  PHE A  51      68.367  21.433   3.774  1.00  1.110          H  
ATOM    761 2HB  PHE A  51      69.069  20.381   2.562  1.00  1.110          H  
ATOM    762  HD1 PHE A  51      66.112  21.676   4.036  1.00  1.110          H  
ATOM    763  HD2 PHE A  51      67.647  18.361   1.852  1.00  1.110          H  
ATOM    764  HE1 PHE A  51      63.858  21.056   3.403  1.00  1.110          H  
ATOM    765  HE2 PHE A  51      65.307  17.805   1.255  1.00  1.110          H  
ATOM    766  HZ  PHE A  51      63.558  19.088   1.990  1.00  1.110          H  
ATOM    767  N   MET A  52      70.786  19.989   6.070  1.00  0.770          N  
ATOM    768  CA  MET A  52      72.208  20.149   6.435  1.00  0.830          C  
ATOM    769  C   MET A  52      73.040  18.902   6.122  1.00  0.840          C  
ATOM    770  O   MET A  52      74.275  18.943   6.132  1.00  0.900          O  
ATOM    771  CB  MET A  52      72.374  20.559   7.897  1.00  1.140          C  
ATOM    772  CG  MET A  52      71.963  19.524   8.924  1.00  1.140          C  
ATOM    773  SD  MET A  52      72.124  20.158  10.613  1.00  1.140          S  
ATOM    774  CE  MET A  52      71.326  18.853  11.538  1.00  1.140          C  
ATOM    775  H   MET A  52      70.093  20.169   6.799  1.00  0.920          H  
ATOM    776  HA  MET A  52      72.612  20.965   5.834  1.00  1.000          H  
ATOM    777 1HB  MET A  52      73.420  20.788   8.081  1.00  1.370          H  
ATOM    778 2HB  MET A  52      71.819  21.470   8.093  1.00  1.370          H  
ATOM    779 1HG  MET A  52      70.918  19.242   8.759  1.00  1.370          H  
ATOM    780 2HG  MET A  52      72.579  18.629   8.827  1.00  1.370          H  
ATOM    781 1HE  MET A  52      71.339  19.098  12.600  1.00  1.370          H  
ATOM    782 2HE  MET A  52      70.289  18.751  11.201  1.00  1.370          H  
ATOM    783 3HE  MET A  52      71.853  17.911  11.372  1.00  1.370          H  
ATOM    784  N   GLU A  53      72.356  17.822   5.721  1.00  0.820          N  
ATOM    785  CA  GLU A  53      72.960  16.562   5.332  1.00  0.860          C  
ATOM    786  C   GLU A  53      73.676  16.694   3.986  1.00  0.830          C  
ATOM    787  O   GLU A  53      74.312  15.745   3.524  1.00  0.880          O  
ATOM    788  CB  GLU A  53      71.936  15.440   5.294  1.00  1.190          C  
ATOM    789  CG  GLU A  53      71.340  15.108   6.660  1.00  1.190          C  
ATOM    790  CD  GLU A  53      72.380  14.614   7.697  1.00  1.190          C  
ATOM    791  OE1 GLU A  53      73.277  13.860   7.355  1.00  1.190          O  
ATOM    792  OE2 GLU A  53      72.262  15.008   8.828  1.00  1.190          O  
ATOM    793  H   GLU A  53      71.350  17.892   5.729  1.00  0.980          H  
ATOM    794  HA  GLU A  53      73.674  16.289   6.085  1.00  1.030          H  
ATOM    795 1HB  GLU A  53      71.128  15.724   4.634  1.00  1.430          H  
ATOM    796 2HB  GLU A  53      72.396  14.532   4.890  1.00  1.430          H  
ATOM    797 1HG  GLU A  53      70.850  16.002   7.053  1.00  1.430          H  
ATOM    798 2HG  GLU A  53      70.574  14.343   6.528  1.00  1.430          H  
ATOM    799  N   ILE A  54      73.654  17.922   3.427  1.00  0.760          N  
ATOM    800  CA  ILE A  54      74.385  18.351   2.244  1.00  0.750          C  
ATOM    801  C   ILE A  54      75.870  18.043   2.400  1.00  0.810          C  
ATOM    802  O   ILE A  54      76.566  17.856   1.397  1.00  0.790          O  
ATOM    803  CB  ILE A  54      74.174  19.869   1.970  1.00  1.050          C  
ATOM    804  CG1 ILE A  54      74.714  20.213   0.548  1.00  1.050          C  
ATOM    805  CG2 ILE A  54      74.804  20.749   3.076  1.00  1.050          C  
ATOM    806  CD1 ILE A  54      74.343  21.599   0.023  1.00  1.050          C  
ATOM    807  H   ILE A  54      73.021  18.600   3.852  1.00  0.910          H  
ATOM    808  HA  ILE A  54      74.005  17.794   1.386  1.00  0.900          H  
ATOM    809  HB  ILE A  54      73.099  20.065   1.962  1.00  1.260          H  
ATOM    810 1HG1 ILE A  54      75.793  20.148   0.556  1.00  1.260          H  
ATOM    811 2HG1 ILE A  54      74.337  19.472  -0.137  1.00  1.260          H  
ATOM    812 1HG2 ILE A  54      74.606  21.795   2.880  1.00  1.260          H  
ATOM    813 2HG2 ILE A  54      74.370  20.487   4.029  1.00  1.260          H  
ATOM    814 3HG2 ILE A  54      75.867  20.598   3.121  1.00  1.260          H  
ATOM    815 1HD1 ILE A  54      74.754  21.737  -0.970  1.00  1.260          H  
ATOM    816 2HD1 ILE A  54      73.272  21.700  -0.021  1.00  1.260          H  
ATOM    817 3HD1 ILE A  54      74.738  22.361   0.663  1.00  1.260          H  
ATOM    818  N   HIS A  55      76.363  17.952   3.654  1.00  0.900          N  
ATOM    819  CA  HIS A  55      77.770  17.622   3.892  1.00  0.970          C  
ATOM    820  C   HIS A  55      78.132  16.299   3.192  1.00  0.990          C  
ATOM    821  O   HIS A  55      79.266  16.107   2.747  1.00  1.050          O  
ATOM    822  CB  HIS A  55      78.090  17.442   5.382  1.00  1.330          C  
ATOM    823  CG  HIS A  55      77.420  16.239   5.956  1.00  1.330          C  
ATOM    824  ND1 HIS A  55      77.954  14.972   5.870  1.00  1.330          N  
ATOM    825  CD2 HIS A  55      76.272  16.116   6.634  1.00  1.330          C  
ATOM    826  CE1 HIS A  55      77.130  14.112   6.437  1.00  1.330          C  
ATOM    827  NE2 HIS A  55      76.091  14.779   6.904  1.00  1.330          N  
ATOM    828  H   HIS A  55      75.731  18.134   4.443  1.00  1.080          H  
ATOM    829  HA  HIS A  55      78.402  18.410   3.500  1.00  1.160          H  
ATOM    830 1HB  HIS A  55      79.164  17.344   5.519  1.00  1.600          H  
ATOM    831 2HB  HIS A  55      77.760  18.320   5.935  1.00  1.600          H  
ATOM    832  HD2 HIS A  55      75.605  16.927   6.893  1.00  1.600          H  
ATOM    833  HE1 HIS A  55      77.274  13.032   6.500  1.00  1.600          H  
ATOM    834  HE2 HIS A  55      75.253  14.376   7.387  1.00  1.600          H  
ATOM    835  N   GLN A  56      77.143  15.403   2.990  1.00  0.960          N  
ATOM    836  CA  GLN A  56      77.396  14.128   2.337  1.00  0.990          C  
ATOM    837  C   GLN A  56      77.958  14.342   0.948  1.00  0.940          C  
ATOM    838  O   GLN A  56      78.778  13.552   0.471  1.00  0.970          O  
ATOM    839  CB  GLN A  56      76.103  13.309   2.207  1.00  1.370          C  
ATOM    840  CG  GLN A  56      76.268  11.910   1.559  1.00  1.370          C  
ATOM    841  CD  GLN A  56      77.072  10.932   2.386  1.00  1.370          C  
ATOM    842  OE1 GLN A  56      76.700  10.625   3.526  1.00  1.370          O  
ATOM    843  NE2 GLN A  56      78.180  10.451   1.839  1.00  1.370          N  
ATOM    844  H   GLN A  56      76.187  15.581   3.315  1.00  1.150          H  
ATOM    845  HA  GLN A  56      78.125  13.576   2.932  1.00  1.190          H  
ATOM    846 1HB  GLN A  56      75.663  13.180   3.200  1.00  1.650          H  
ATOM    847 2HB  GLN A  56      75.381  13.874   1.614  1.00  1.650          H  
ATOM    848 1HG  GLN A  56      75.279  11.486   1.411  1.00  1.650          H  
ATOM    849 2HG  GLN A  56      76.756  12.014   0.593  1.00  1.650          H  
ATOM    850 1HE2 GLN A  56      78.755   9.806   2.343  1.00  1.650          H  
ATOM    851 2HE2 GLN A  56      78.464  10.764   0.924  1.00  1.650          H  
ATOM    852  N   LEU A  57      77.494  15.389   0.275  1.00  0.860          N  
ATOM    853  CA  LEU A  57      77.926  15.664  -1.064  1.00  0.830          C  
ATOM    854  C   LEU A  57      79.181  16.504  -1.012  1.00  0.850          C  
ATOM    855  O   LEU A  57      80.152  16.210  -1.690  1.00  0.880          O  
ATOM    856  CB  LEU A  57      76.827  16.438  -1.782  1.00  1.170          C  
ATOM    857  CG  LEU A  57      75.474  15.737  -1.925  1.00  1.170          C  
ATOM    858  CD1 LEU A  57      74.511  16.718  -2.525  1.00  1.170          C  
ATOM    859  CD2 LEU A  57      75.594  14.504  -2.779  1.00  1.170          C  
ATOM    860  H   LEU A  57      76.843  16.043   0.710  1.00  1.030          H  
ATOM    861  HA  LEU A  57      78.161  14.732  -1.572  1.00  1.000          H  
ATOM    862 1HB  LEU A  57      76.658  17.365  -1.235  1.00  1.410          H  
ATOM    863 2HB  LEU A  57      77.171  16.689  -2.763  1.00  1.410          H  
ATOM    864  HG  LEU A  57      75.105  15.454  -0.939  1.00  1.410          H  
ATOM    865 1HD1 LEU A  57      73.542  16.274  -2.620  1.00  1.410          H  
ATOM    866 2HD1 LEU A  57      74.456  17.570  -1.869  1.00  1.410          H  
ATOM    867 3HD1 LEU A  57      74.858  17.029  -3.504  1.00  1.410          H  
ATOM    868 1HD2 LEU A  57      74.632  14.034  -2.865  1.00  1.410          H  
ATOM    869 2HD2 LEU A  57      75.937  14.778  -3.749  1.00  1.410          H  
ATOM    870 3HD2 LEU A  57      76.285  13.799  -2.335  1.00  1.410          H  
ATOM    871  N   ILE A  58      79.217  17.495  -0.126  1.00  0.850          N  
ATOM    872  CA  ILE A  58      80.347  18.426  -0.077  1.00  0.870          C  
ATOM    873  C   ILE A  58      81.653  17.715   0.215  1.00  0.930          C  
ATOM    874  O   ILE A  58      82.680  18.011  -0.406  1.00  0.950          O  
ATOM    875  CB  ILE A  58      80.125  19.550   0.966  1.00  1.210          C  
ATOM    876  CG1 ILE A  58      78.966  20.456   0.496  1.00  1.210          C  
ATOM    877  CG2 ILE A  58      81.423  20.373   1.142  1.00  1.210          C  
ATOM    878  CD1 ILE A  58      78.411  21.431   1.515  1.00  1.210          C  
ATOM    879  H   ILE A  58      78.399  17.641   0.472  1.00  1.020          H  
ATOM    880  HA  ILE A  58      80.450  18.894  -1.055  1.00  1.040          H  
ATOM    881  HB  ILE A  58      79.850  19.113   1.910  1.00  1.450          H  
ATOM    882 1HG1 ILE A  58      79.318  21.020  -0.359  1.00  1.450          H  
ATOM    883 2HG1 ILE A  58      78.146  19.816   0.187  1.00  1.450          H  
ATOM    884 1HG2 ILE A  58      81.269  21.159   1.871  1.00  1.450          H  
ATOM    885 2HG2 ILE A  58      82.235  19.741   1.490  1.00  1.450          H  
ATOM    886 3HG2 ILE A  58      81.702  20.819   0.182  1.00  1.450          H  
ATOM    887 1HD1 ILE A  58      77.596  22.000   1.058  1.00  1.450          H  
ATOM    888 2HD1 ILE A  58      78.032  20.882   2.369  1.00  1.450          H  
ATOM    889 3HD1 ILE A  58      79.177  22.121   1.843  1.00  1.450          H  
ATOM    890  N   LEU A  59      81.614  16.804   1.184  1.00  0.960          N  
ATOM    891  CA  LEU A  59      82.783  16.096   1.660  1.00  1.010          C  
ATOM    892  C   LEU A  59      83.162  14.880   0.821  1.00  1.040          C  
ATOM    893  O   LEU A  59      84.149  14.205   1.130  1.00  1.090          O  
ATOM    894  CB  LEU A  59      82.523  15.627   3.100  1.00  1.390          C  
ATOM    895  CG  LEU A  59      82.270  16.734   4.180  1.00  1.390          C  
ATOM    896  CD1 LEU A  59      81.888  16.050   5.503  1.00  1.390          C  
ATOM    897  CD2 LEU A  59      83.510  17.613   4.359  1.00  1.390          C  
ATOM    898  H   LEU A  59      80.723  16.610   1.649  1.00  1.150          H  
ATOM    899  HA  LEU A  59      83.627  16.781   1.634  1.00  1.210          H  
ATOM    900 1HB  LEU A  59      81.639  14.983   3.085  1.00  1.670          H  
ATOM    901 2HB  LEU A  59      83.373  15.030   3.427  1.00  1.670          H  
ATOM    902  HG  LEU A  59      81.430  17.357   3.870  1.00  1.670          H  
ATOM    903 1HD1 LEU A  59      81.686  16.806   6.262  1.00  1.670          H  
ATOM    904 2HD1 LEU A  59      80.988  15.443   5.350  1.00  1.670          H  
ATOM    905 3HD1 LEU A  59      82.702  15.412   5.837  1.00  1.670          H  
ATOM    906 1HD2 LEU A  59      83.307  18.369   5.116  1.00  1.670          H  
ATOM    907 2HD2 LEU A  59      84.353  16.998   4.678  1.00  1.670          H  
ATOM    908 3HD2 LEU A  59      83.756  18.108   3.425  1.00  1.670          H  
ATOM    909  N   SER A  60      82.422  14.577  -0.249  1.00  1.000          N  
ATOM    910  CA  SER A  60      82.749  13.406  -1.064  1.00  1.030          C  
ATOM    911  C   SER A  60      83.865  13.704  -2.056  1.00  1.060          C  
ATOM    912  O   SER A  60      83.674  13.674  -3.277  1.00  1.060          O  
ATOM    913  CB  SER A  60      81.527  12.875  -1.800  1.00  1.430          C  
ATOM    914  OG  SER A  60      80.600  12.294  -0.916  1.00  1.430          O  
ATOM    915  H   SER A  60      81.635  15.169  -0.523  1.00  1.200          H  
ATOM    916  HA  SER A  60      83.097  12.617  -0.397  1.00  1.240          H  
ATOM    917 1HB  SER A  60      81.047  13.691  -2.342  1.00  1.720          H  
ATOM    918 2HB  SER A  60      81.844  12.137  -2.535  1.00  1.720          H  
ATOM    919  HG  SER A  60      80.071  13.014  -0.515  1.00  1.720          H  
ATOM    920  N   ASP A  61      85.037  14.008  -1.521  1.00  1.110          N  
ATOM    921  CA  ASP A  61      86.199  14.301  -2.334  1.00  1.170          C  
ATOM    922  C   ASP A  61      86.631  13.042  -3.088  1.00  1.220          C  
ATOM    923  O   ASP A  61      86.502  11.946  -2.545  1.00  1.250          O  
ATOM    924  CB  ASP A  61      87.361  14.814  -1.478  1.00  1.610          C  
ATOM    925  CG  ASP A  61      87.201  16.265  -0.976  1.00  1.610          C  
ATOM    926  OD1 ASP A  61      86.347  16.981  -1.458  1.00  1.610          O  
ATOM    927  OD2 ASP A  61      87.955  16.649  -0.127  1.00  1.610          O  
ATOM    928  H   ASP A  61      85.084  14.014  -0.499  1.00  1.330          H  
ATOM    929  HA  ASP A  61      85.899  15.083  -3.023  1.00  1.400          H  
ATOM    930 1HB  ASP A  61      87.471  14.164  -0.609  1.00  1.940          H  
ATOM    931 2HB  ASP A  61      88.286  14.743  -2.049  1.00  1.940          H  
ATOM    932  N   LYS A  62      87.156  13.152  -4.323  1.00  1.230          N  
ATOM    933  CA  LYS A  62      87.317  14.382  -5.104  1.00  1.200          C  
ATOM    934  C   LYS A  62      86.108  14.619  -6.005  1.00  1.150          C  
ATOM    935  O   LYS A  62      86.041  15.620  -6.708  1.00  1.120          O  
ATOM    936  CB  LYS A  62      88.595  14.318  -5.934  1.00  1.690          C  
ATOM    937  CG  LYS A  62      89.868  14.291  -5.086  1.00  1.690          C  
ATOM    938  CD  LYS A  62      91.127  14.266  -5.950  1.00  1.690          C  
ATOM    939  CE  LYS A  62      92.394  14.263  -5.090  1.00  1.690          C  
ATOM    940  NZ  LYS A  62      93.636  14.211  -5.918  1.00  1.690          N  
ATOM    941  H   LYS A  62      87.457  12.292  -4.763  1.00  1.480          H  
ATOM    942  HA  LYS A  62      87.423  15.239  -4.443  1.00  1.440          H  
ATOM    943 1HB  LYS A  62      88.577  13.426  -6.562  1.00  2.030          H  
ATOM    944 2HB  LYS A  62      88.643  15.187  -6.594  1.00  2.030          H  
ATOM    945 1HG  LYS A  62      89.889  15.171  -4.442  1.00  2.030          H  
ATOM    946 2HG  LYS A  62      89.856  13.404  -4.454  1.00  2.030          H  
ATOM    947 1HD  LYS A  62      91.121  13.373  -6.575  1.00  2.030          H  
ATOM    948 2HD  LYS A  62      91.139  15.142  -6.597  1.00  2.030          H  
ATOM    949 1HE  LYS A  62      92.413  15.166  -4.482  1.00  2.030          H  
ATOM    950 2HE  LYS A  62      92.375  13.395  -4.431  1.00  2.030          H  
ATOM    951 1HZ  LYS A  62      94.446  14.211  -5.312  1.00  2.030          H  
ATOM    952 2HZ  LYS A  62      93.637  13.370  -6.478  1.00  2.030          H  
ATOM    953 3HZ  LYS A  62      93.673  15.018  -6.525  1.00  2.030          H  
ATOM    954  N   ASP A  63      85.141  13.699  -5.975  1.00  1.140          N  
ATOM    955  CA  ASP A  63      83.957  13.773  -6.835  1.00  1.080          C  
ATOM    956  C   ASP A  63      83.131  15.034  -6.596  1.00  1.010          C  
ATOM    957  O   ASP A  63      82.472  15.545  -7.500  1.00  0.980          O  
ATOM    958  CB  ASP A  63      83.062  12.535  -6.672  1.00  1.540          C  
ATOM    959  CG  ASP A  63      83.636  11.227  -7.295  1.00  1.540          C  
ATOM    960  OD1 ASP A  63      84.597  11.276  -8.024  1.00  1.540          O  
ATOM    961  OD2 ASP A  63      83.070  10.183  -7.034  1.00  1.540          O  
ATOM    962  H   ASP A  63      85.244  12.910  -5.350  1.00  1.370          H  
ATOM    963  HA  ASP A  63      84.298  13.789  -7.862  1.00  1.300          H  
ATOM    964 1HB  ASP A  63      82.873  12.368  -5.606  1.00  1.840          H  
ATOM    965 2HB  ASP A  63      82.099  12.740  -7.143  1.00  1.840          H  
ATOM    966  N   SER A  64      83.166  15.563  -5.384  1.00  1.000          N  
ATOM    967  CA  SER A  64      82.431  16.771  -5.070  1.00  0.940          C  
ATOM    968  C   SER A  64      83.082  18.057  -5.589  1.00  0.940          C  
ATOM    969  O   SER A  64      82.428  19.103  -5.626  1.00  0.900          O  
ATOM    970  CB  SER A  64      82.260  16.886  -3.580  1.00  1.340          C  
ATOM    971  OG  SER A  64      83.470  17.154  -2.932  1.00  1.340          O  
ATOM    972  H   SER A  64      83.643  15.077  -4.621  1.00  1.200          H  
ATOM    973  HA  SER A  64      81.454  16.694  -5.534  1.00  1.130          H  
ATOM    974 1HB  SER A  64      81.532  17.665  -3.346  1.00  1.610          H  
ATOM    975 2HB  SER A  64      81.881  15.948  -3.223  1.00  1.610          H  
ATOM    976  HG  SER A  64      83.231  17.397  -1.986  1.00  1.610          H  
ATOM    977  N   GLU A  65      84.345  18.000  -6.034  1.00  0.990          N  
ATOM    978  CA  GLU A  65      85.079  19.197  -6.452  1.00  1.010          C  
ATOM    979  C   GLU A  65      84.363  20.089  -7.489  1.00  0.940          C  
ATOM    980  O   GLU A  65      84.455  21.311  -7.375  1.00  0.910          O  
ATOM    981  CB  GLU A  65      86.475  18.800  -6.955  1.00  1.410          C  
ATOM    982  CG  GLU A  65      87.387  19.971  -7.360  1.00  1.410          C  
ATOM    983  CD  GLU A  65      87.798  20.852  -6.187  1.00  1.410          C  
ATOM    984  OE1 GLU A  65      87.709  20.406  -5.060  1.00  1.410          O  
ATOM    985  OE2 GLU A  65      88.215  21.959  -6.422  1.00  1.410          O  
ATOM    986  H   GLU A  65      84.824  17.094  -6.067  1.00  1.190          H  
ATOM    987  HA  GLU A  65      85.233  19.808  -5.562  1.00  1.210          H  
ATOM    988 1HB  GLU A  65      86.983  18.234  -6.176  1.00  1.690          H  
ATOM    989 2HB  GLU A  65      86.387  18.138  -7.812  1.00  1.690          H  
ATOM    990 1HG  GLU A  65      88.288  19.556  -7.804  1.00  1.690          H  
ATOM    991 2HG  GLU A  65      86.897  20.580  -8.115  1.00  1.690          H  
ATOM    992  N   PRO A  66      83.679  19.571  -8.539  1.00  0.940          N  
ATOM    993  CA  PRO A  66      82.918  20.355  -9.500  1.00  0.890          C  
ATOM    994  C   PRO A  66      81.742  21.145  -8.915  1.00  0.830          C  
ATOM    995  O   PRO A  66      81.188  21.988  -9.619  1.00  0.820          O  
ATOM    996  CB  PRO A  66      82.468  19.312 -10.537  1.00  1.330          C  
ATOM    997  CG  PRO A  66      82.573  18.007  -9.843  1.00  1.330          C  
ATOM    998  CD  PRO A  66      83.798  18.151  -8.977  1.00  1.330          C  
ATOM    999  HA  PRO A  66      83.616  21.056  -9.975  1.00  1.070          H  
ATOM   1000 1HB  PRO A  66      81.433  19.532 -10.856  1.00  1.600          H  
ATOM   1001 2HB  PRO A  66      83.100  19.375 -11.433  1.00  1.600          H  
ATOM   1002 1HG  PRO A  66      81.690  17.808  -9.242  1.00  1.600          H  
ATOM   1003 2HG  PRO A  66      82.635  17.191 -10.562  1.00  1.600          H  
ATOM   1004 1HD  PRO A  66      83.724  17.416  -8.244  1.00  1.600          H  
ATOM   1005 2HD  PRO A  66      84.706  18.030  -9.569  1.00  1.600          H  
ATOM   1006  N   PHE A  67      81.310  20.863  -7.676  1.00  0.810          N  
ATOM   1007  CA  PHE A  67      80.174  21.601  -7.150  1.00  0.760          C  
ATOM   1008  C   PHE A  67      80.444  22.222  -5.798  1.00  0.750          C  
ATOM   1009  O   PHE A  67      79.705  21.967  -4.860  1.00  0.720          O  
ATOM   1010  CB  PHE A  67      79.020  20.645  -6.913  1.00  1.080          C  
ATOM   1011  CG  PHE A  67      78.649  19.864  -8.056  1.00  1.080          C  
ATOM   1012  CD1 PHE A  67      79.135  18.594  -8.165  1.00  1.080          C  
ATOM   1013  CD2 PHE A  67      77.834  20.353  -9.022  1.00  1.080          C  
ATOM   1014  CE1 PHE A  67      78.815  17.819  -9.214  1.00  1.080          C  
ATOM   1015  CE2 PHE A  67      77.491  19.581 -10.085  1.00  1.080          C  
ATOM   1016  CZ  PHE A  67      77.987  18.310 -10.181  1.00  1.080          C  
ATOM   1017  H   PHE A  67      81.771  20.178  -7.072  1.00  0.970          H  
ATOM   1018  HA  PHE A  67      79.898  22.389  -7.849  1.00  0.910          H  
ATOM   1019 1HB  PHE A  67      79.273  19.963  -6.102  1.00  1.300          H  
ATOM   1020 2HB  PHE A  67      78.148  21.214  -6.610  1.00  1.300          H  
ATOM   1021  HD1 PHE A  67      79.804  18.220  -7.392  1.00  1.300          H  
ATOM   1022  HD2 PHE A  67      77.457  21.374  -8.940  1.00  1.300          H  
ATOM   1023  HE1 PHE A  67      79.231  16.818  -9.277  1.00  1.300          H  
ATOM   1024  HE2 PHE A  67      76.831  19.982 -10.856  1.00  1.300          H  
ATOM   1025  HZ  PHE A  67      77.733  17.717 -11.020  1.00  1.300          H  
ATOM   1026  N   LYS A  68      81.432  23.080  -5.671  1.00  0.800          N  
ATOM   1027  CA  LYS A  68      81.651  23.694  -4.362  1.00  0.810          C  
ATOM   1028  C   LYS A  68      81.516  25.184  -4.482  1.00  0.800          C  
ATOM   1029  O   LYS A  68      80.657  25.797  -3.846  1.00  0.810          O  
ATOM   1030  CB  LYS A  68      83.021  23.334  -3.778  1.00  1.130          C  
ATOM   1031  CG  LYS A  68      83.174  21.871  -3.362  1.00  1.130          C  
ATOM   1032  CD  LYS A  68      84.567  21.597  -2.770  1.00  1.130          C  
ATOM   1033  CE  LYS A  68      84.719  20.129  -2.356  1.00  1.130          C  
ATOM   1034  NZ  LYS A  68      86.088  19.815  -1.808  1.00  1.130          N  
ATOM   1035  H   LYS A  68      82.023  23.305  -6.464  1.00  0.960          H  
ATOM   1036  HA  LYS A  68      80.890  23.349  -3.665  1.00  0.970          H  
ATOM   1037 1HB  LYS A  68      83.793  23.534  -4.520  1.00  1.360          H  
ATOM   1038 2HB  LYS A  68      83.228  23.963  -2.911  1.00  1.360          H  
ATOM   1039 1HG  LYS A  68      82.407  21.612  -2.632  1.00  1.360          H  
ATOM   1040 2HG  LYS A  68      83.037  21.237  -4.241  1.00  1.360          H  
ATOM   1041 1HD  LYS A  68      85.332  21.823  -3.523  1.00  1.360          H  
ATOM   1042 2HD  LYS A  68      84.732  22.229  -1.902  1.00  1.360          H  
ATOM   1043 1HE  LYS A  68      83.974  19.893  -1.599  1.00  1.360          H  
ATOM   1044 2HE  LYS A  68      84.543  19.503  -3.226  1.00  1.360          H  
ATOM   1045 1HZ  LYS A  68      86.139  18.799  -1.558  1.00  1.360          H  
ATOM   1046 2HZ  LYS A  68      86.788  20.008  -2.521  1.00  1.360          H  
ATOM   1047 3HZ  LYS A  68      86.277  20.362  -0.993  1.00  1.360          H  
ATOM   1048  N   LEU A  69      82.349  25.748  -5.341  1.00  0.800          N  
ATOM   1049  CA  LEU A  69      82.400  27.170  -5.591  1.00  0.800          C  
ATOM   1050  C   LEU A  69      81.708  27.441  -6.920  1.00  0.780          C  
ATOM   1051  O   LEU A  69      81.572  26.504  -7.709  1.00  0.780          O  
ATOM   1052  CB  LEU A  69      83.873  27.608  -5.621  1.00  1.120          C  
ATOM   1053  CG  LEU A  69      84.702  27.278  -4.357  1.00  1.120          C  
ATOM   1054  CD1 LEU A  69      86.134  27.711  -4.593  1.00  1.120          C  
ATOM   1055  CD2 LEU A  69      84.110  27.978  -3.128  1.00  1.120          C  
ATOM   1056  H   LEU A  69      83.001  25.158  -5.834  1.00  0.960          H  
ATOM   1057  HA  LEU A  69      81.867  27.667  -4.794  1.00  0.960          H  
ATOM   1058 1HB  LEU A  69      84.351  27.111  -6.466  1.00  1.340          H  
ATOM   1059 2HB  LEU A  69      83.945  28.667  -5.786  1.00  1.340          H  
ATOM   1060  HG  LEU A  69      84.700  26.201  -4.188  1.00  1.340          H  
ATOM   1061 1HD1 LEU A  69      86.737  27.470  -3.717  1.00  1.340          H  
ATOM   1062 2HD1 LEU A  69      86.536  27.190  -5.461  1.00  1.340          H  
ATOM   1063 3HD1 LEU A  69      86.168  28.787  -4.769  1.00  1.340          H  
ATOM   1064 1HD2 LEU A  69      84.714  27.735  -2.254  1.00  1.340          H  
ATOM   1065 2HD2 LEU A  69      84.116  29.057  -3.282  1.00  1.340          H  
ATOM   1066 3HD2 LEU A  69      83.092  27.644  -2.952  1.00  1.340          H  
ATOM   1067  N   PRO A  70      81.285  28.688  -7.208  1.00  0.780          N  
ATOM   1068  CA  PRO A  70      80.687  29.100  -8.466  1.00  0.770          C  
ATOM   1069  C   PRO A  70      81.659  28.795  -9.586  1.00  0.800          C  
ATOM   1070  O   PRO A  70      82.872  28.838  -9.379  1.00  0.840          O  
ATOM   1071  CB  PRO A  70      80.507  30.614  -8.283  1.00  1.160          C  
ATOM   1072  CG  PRO A  70      80.405  30.802  -6.787  1.00  1.160          C  
ATOM   1073  CD  PRO A  70      81.345  29.775  -6.199  1.00  1.160          C  
ATOM   1074  HA  PRO A  70      79.730  28.580  -8.605  1.00  0.920          H  
ATOM   1075 1HB  PRO A  70      81.354  31.152  -8.731  1.00  1.390          H  
ATOM   1076 2HB  PRO A  70      79.601  30.944  -8.812  1.00  1.390          H  
ATOM   1077 1HG  PRO A  70      80.663  31.833  -6.507  1.00  1.390          H  
ATOM   1078 2HG  PRO A  70      79.362  30.629  -6.464  1.00  1.390          H  
ATOM   1079 1HD  PRO A  70      82.350  30.194  -6.114  1.00  1.390          H  
ATOM   1080 2HD  PRO A  70      80.916  29.477  -5.239  1.00  1.390          H  
ATOM   1081  N   VAL A  71      81.133  28.486 -10.765  1.00  0.790          N  
ATOM   1082  CA  VAL A  71      82.010  28.159 -11.871  1.00  0.830          C  
ATOM   1083  C   VAL A  71      82.606  29.387 -12.521  1.00  0.870          C  
ATOM   1084  O   VAL A  71      81.944  30.096 -13.278  1.00  1.030          O  
ATOM   1085  CB  VAL A  71      81.174  27.402 -12.934  1.00  1.150          C  
ATOM   1086  CG1 VAL A  71      81.985  27.076 -14.160  1.00  1.150          C  
ATOM   1087  CG2 VAL A  71      80.645  26.119 -12.321  1.00  1.150          C  
ATOM   1088  H   VAL A  71      80.131  28.474 -10.878  1.00  0.950          H  
ATOM   1089  HA  VAL A  71      82.816  27.523 -11.504  1.00  1.000          H  
ATOM   1090  HB  VAL A  71      80.346  28.037 -13.251  1.00  1.380          H  
ATOM   1091 1HG1 VAL A  71      81.362  26.554 -14.877  1.00  1.380          H  
ATOM   1092 2HG1 VAL A  71      82.372  27.978 -14.629  1.00  1.380          H  
ATOM   1093 3HG1 VAL A  71      82.794  26.439 -13.872  1.00  1.380          H  
ATOM   1094 1HG2 VAL A  71      80.046  25.585 -13.050  1.00  1.380          H  
ATOM   1095 2HG2 VAL A  71      81.483  25.492 -12.016  1.00  1.380          H  
ATOM   1096 3HG2 VAL A  71      80.032  26.342 -11.450  1.00  1.380          H  
ATOM   1097  N   ASN A  72      83.895  29.606 -12.320  1.00  0.880          N  
ATOM   1098  CA  ASN A  72      84.472  30.774 -12.940  1.00  0.920          C  
ATOM   1099  C   ASN A  72      85.061  30.336 -14.254  1.00  0.940          C  
ATOM   1100  O   ASN A  72      86.230  29.933 -14.338  1.00  0.940          O  
ATOM   1101  CB  ASN A  72      85.485  31.474 -12.068  1.00  1.270          C  
ATOM   1102  CG  ASN A  72      85.912  32.803 -12.685  1.00  1.270          C  
ATOM   1103  OD1 ASN A  72      85.856  33.008 -13.921  1.00  1.270          O  
ATOM   1104  ND2 ASN A  72      86.323  33.723 -11.837  1.00  1.270          N  
ATOM   1105  H   ASN A  72      84.421  29.021 -11.681  1.00  1.060          H  
ATOM   1106  HA  ASN A  72      83.681  31.491 -13.163  1.00  1.100          H  
ATOM   1107 1HB  ASN A  72      85.060  31.654 -11.079  1.00  1.530          H  
ATOM   1108 2HB  ASN A  72      86.361  30.838 -11.943  1.00  1.530          H  
ATOM   1109 1HD2 ASN A  72      86.613  34.622 -12.174  1.00  1.530          H  
ATOM   1110 2HD2 ASN A  72      86.348  33.526 -10.856  1.00  1.530          H  
ATOM   1111  N   TRP A  73      84.252  30.430 -15.281  1.00  0.970          N  
ATOM   1112  CA  TRP A  73      84.628  29.953 -16.598  1.00  1.000          C  
ATOM   1113  C   TRP A  73      85.828  30.672 -17.216  1.00  1.040          C  
ATOM   1114  O   TRP A  73      86.435  30.165 -18.171  1.00  1.070          O  
ATOM   1115  CB  TRP A  73      83.429  30.042 -17.539  1.00  1.390          C  
ATOM   1116  CG  TRP A  73      82.814  31.365 -17.601  1.00  1.390          C  
ATOM   1117  CD1 TRP A  73      83.189  32.424 -18.366  1.00  1.390          C  
ATOM   1118  CD2 TRP A  73      81.652  31.790 -16.867  1.00  1.390          C  
ATOM   1119  NE1 TRP A  73      82.352  33.486 -18.139  1.00  1.390          N  
ATOM   1120  CE2 TRP A  73      81.404  33.114 -17.228  1.00  1.390          C  
ATOM   1121  CE3 TRP A  73      80.810  31.161 -15.944  1.00  1.390          C  
ATOM   1122  CZ2 TRP A  73      80.344  33.830 -16.699  1.00  1.390          C  
ATOM   1123  CZ3 TRP A  73      79.749  31.871 -15.419  1.00  1.390          C  
ATOM   1124  CH2 TRP A  73      79.518  33.174 -15.785  1.00  1.390          C  
ATOM   1125  H   TRP A  73      83.307  30.782 -15.094  1.00  1.160          H  
ATOM   1126  HA  TRP A  73      84.888  28.907 -16.492  1.00  1.200          H  
ATOM   1127 1HB  TRP A  73      83.750  29.807 -18.534  1.00  1.670          H  
ATOM   1128 2HB  TRP A  73      82.682  29.309 -17.250  1.00  1.670          H  
ATOM   1129  HD1 TRP A  73      84.037  32.434 -19.049  1.00  1.670          H  
ATOM   1130  HE1 TRP A  73      82.428  34.400 -18.582  1.00  1.670          H  
ATOM   1131  HE3 TRP A  73      80.981  30.128 -15.642  1.00  1.670          H  
ATOM   1132  HZ2 TRP A  73      80.146  34.865 -16.981  1.00  1.670          H  
ATOM   1133  HZ3 TRP A  73      79.101  31.367 -14.702  1.00  1.670          H  
ATOM   1134  HH2 TRP A  73      78.672  33.705 -15.350  1.00  1.670          H  
ATOM   1135  N   GLU A  74      86.220  31.826 -16.649  1.00  1.050          N  
ATOM   1136  CA  GLU A  74      87.352  32.584 -17.174  1.00  1.080          C  
ATOM   1137  C   GLU A  74      88.677  32.070 -16.609  1.00  1.090          C  
ATOM   1138  O   GLU A  74      89.751  32.470 -17.063  1.00  1.250          O  
ATOM   1139  CB  GLU A  74      87.199  34.077 -16.862  1.00  1.500          C  
ATOM   1140  CG  GLU A  74      86.001  34.737 -17.538  1.00  1.500          C  
ATOM   1141  CD  GLU A  74      85.852  36.202 -17.219  1.00  1.500          C  
ATOM   1142  OE1 GLU A  74      86.623  36.704 -16.436  1.00  1.500          O  
ATOM   1143  OE2 GLU A  74      84.968  36.821 -17.766  1.00  1.500          O  
ATOM   1144  H   GLU A  74      85.739  32.184 -15.817  1.00  1.260          H  
ATOM   1145  HA  GLU A  74      87.372  32.462 -18.257  1.00  1.300          H  
ATOM   1146 1HB  GLU A  74      87.114  34.223 -15.790  1.00  1.800          H  
ATOM   1147 2HB  GLU A  74      88.093  34.605 -17.190  1.00  1.800          H  
ATOM   1148 1HG  GLU A  74      86.085  34.609 -18.615  1.00  1.800          H  
ATOM   1149 2HG  GLU A  74      85.108  34.220 -17.206  1.00  1.800          H  
ATOM   1150  N   LEU A  75      88.595  31.206 -15.596  1.00  1.040          N  
ATOM   1151  CA  LEU A  75      89.772  30.639 -14.953  1.00  1.030          C  
ATOM   1152  C   LEU A  75      89.875  29.158 -15.291  1.00  1.030          C  
ATOM   1153  O   LEU A  75      90.963  28.599 -15.410  1.00  1.050          O  
ATOM   1154  CB  LEU A  75      89.695  30.839 -13.438  1.00  1.450          C  
ATOM   1155  CG  LEU A  75      89.606  32.314 -12.947  1.00  1.450          C  
ATOM   1156  CD1 LEU A  75      89.466  32.314 -11.434  1.00  1.450          C  
ATOM   1157  CD2 LEU A  75      90.832  33.113 -13.376  1.00  1.450          C  
ATOM   1158  H   LEU A  75      87.675  30.904 -15.276  1.00  1.250          H  
ATOM   1159  HA  LEU A  75      90.662  31.121 -15.345  1.00  1.240          H  
ATOM   1160 1HB  LEU A  75      88.807  30.317 -13.074  1.00  1.740          H  
ATOM   1161 2HB  LEU A  75      90.572  30.383 -12.982  1.00  1.740          H  
ATOM   1162  HG  LEU A  75      88.723  32.779 -13.372  1.00  1.740          H  
ATOM   1163 1HD1 LEU A  75      89.377  33.339 -11.078  1.00  1.740          H  
ATOM   1164 2HD1 LEU A  75      88.578  31.756 -11.148  1.00  1.740          H  
ATOM   1165 3HD1 LEU A  75      90.343  31.850 -10.984  1.00  1.740          H  
ATOM   1166 1HD2 LEU A  75      90.734  34.137 -13.016  1.00  1.740          H  
ATOM   1167 2HD2 LEU A  75      91.730  32.665 -12.954  1.00  1.740          H  
ATOM   1168 3HD2 LEU A  75      90.912  33.133 -14.460  1.00  1.740          H  
ATOM   1169  N   LEU A  76      88.711  28.536 -15.485  1.00  1.010          N  
ATOM   1170  CA  LEU A  76      88.580  27.105 -15.760  1.00  1.010          C  
ATOM   1171  C   LEU A  76      88.701  26.775 -17.249  1.00  1.060          C  
ATOM   1172  O   LEU A  76      88.636  25.612 -17.646  1.00  1.070          O  
ATOM   1173  CB  LEU A  76      87.220  26.643 -15.238  1.00  1.410          C  
ATOM   1174  CG  LEU A  76      86.979  26.739 -13.719  1.00  1.410          C  
ATOM   1175  CD1 LEU A  76      85.532  26.428 -13.470  1.00  1.410          C  
ATOM   1176  CD2 LEU A  76      87.878  25.768 -12.962  1.00  1.410          C  
ATOM   1177  H   LEU A  76      87.854  29.072 -15.354  1.00  1.210          H  
ATOM   1178  HA  LEU A  76      89.379  26.582 -15.242  1.00  1.210          H  
ATOM   1179 1HB  LEU A  76      86.474  27.276 -15.690  1.00  1.700          H  
ATOM   1180 2HB  LEU A  76      87.045  25.615 -15.557  1.00  1.700          H  
ATOM   1181  HG  LEU A  76      87.178  27.754 -13.375  1.00  1.700          H  
ATOM   1182 1HD1 LEU A  76      85.312  26.504 -12.407  1.00  1.700          H  
ATOM   1183 2HD1 LEU A  76      84.935  27.152 -14.016  1.00  1.700          H  
ATOM   1184 3HD1 LEU A  76      85.303  25.421 -13.818  1.00  1.700          H  
ATOM   1185 1HD2 LEU A  76      87.674  25.846 -11.895  1.00  1.700          H  
ATOM   1186 2HD2 LEU A  76      87.681  24.748 -13.295  1.00  1.700          H  
ATOM   1187 3HD2 LEU A  76      88.922  26.008 -13.137  1.00  1.700          H  
ATOM   1188  N   ASP A  77      88.887  27.813 -18.061  1.00  1.090          N  
ATOM   1189  CA  ASP A  77      89.005  27.744 -19.518  1.00  1.150          C  
ATOM   1190  C   ASP A  77      87.812  27.056 -20.185  1.00  1.160          C  
ATOM   1191  O   ASP A  77      87.977  26.174 -21.034  1.00  1.200          O  
ATOM   1192  CB  ASP A  77      90.310  27.047 -19.933  1.00  1.590          C  
ATOM   1193  CG  ASP A  77      90.718  27.363 -21.397  1.00  1.590          C  
ATOM   1194  OD1 ASP A  77      90.301  28.398 -21.883  1.00  1.590          O  
ATOM   1195  OD2 ASP A  77      91.467  26.605 -21.989  1.00  1.590          O  
ATOM   1196  H   ASP A  77      88.953  28.721 -17.620  1.00  1.310          H  
ATOM   1197  HA  ASP A  77      89.045  28.770 -19.891  1.00  1.380          H  
ATOM   1198 1HB  ASP A  77      91.116  27.355 -19.267  1.00  1.900          H  
ATOM   1199 2HB  ASP A  77      90.191  25.967 -19.824  1.00  1.900          H  
ATOM   1200  N   ILE A  78      86.608  27.468 -19.789  1.00  1.120          N  
ATOM   1201  CA  ILE A  78      85.366  26.931 -20.331  1.00  1.130          C  
ATOM   1202  C   ILE A  78      84.406  28.073 -20.695  1.00  1.140          C  
ATOM   1203  O   ILE A  78      83.278  28.098 -20.199  1.00  1.110          O  
ATOM   1204  CB  ILE A  78      84.709  25.911 -19.363  1.00  1.580          C  
ATOM   1205  CG1 ILE A  78      84.564  26.496 -18.001  1.00  1.580          C  
ATOM   1206  CG2 ILE A  78      85.539  24.626 -19.322  1.00  1.580          C  
ATOM   1207  CD1 ILE A  78      83.716  25.712 -17.045  1.00  1.580          C  
ATOM   1208  H   ILE A  78      86.573  28.234 -19.107  1.00  1.340          H  
ATOM   1209  HA  ILE A  78      85.593  26.369 -21.233  1.00  1.360          H  
ATOM   1210  HB  ILE A  78      83.715  25.685 -19.717  1.00  1.890          H  
ATOM   1211 1HG1 ILE A  78      85.546  26.600 -17.588  1.00  1.890          H  
ATOM   1212 2HG1 ILE A  78      84.130  27.446 -18.089  1.00  1.890          H  
ATOM   1213 1HG2 ILE A  78      85.083  23.889 -18.682  1.00  1.890          H  
ATOM   1214 2HG2 ILE A  78      85.605  24.223 -20.331  1.00  1.890          H  
ATOM   1215 3HG2 ILE A  78      86.541  24.842 -18.958  1.00  1.890          H  
ATOM   1216 1HD1 ILE A  78      83.694  26.240 -16.114  1.00  1.890          H  
ATOM   1217 2HD1 ILE A  78      82.710  25.621 -17.439  1.00  1.890          H  
ATOM   1218 3HD1 ILE A  78      84.124  24.726 -16.876  1.00  1.890          H  
ATOM   1219  N   PRO A  79      84.812  29.024 -21.569  1.00  1.200          N  
ATOM   1220  CA  PRO A  79      84.114  30.258 -21.906  1.00  1.220          C  
ATOM   1221  C   PRO A  79      82.722  30.064 -22.496  1.00  1.240          C  
ATOM   1222  O   PRO A  79      81.940  31.008 -22.531  1.00  1.250          O  
ATOM   1223  CB  PRO A  79      85.048  30.912 -22.939  1.00  1.830          C  
ATOM   1224  CG  PRO A  79      85.858  29.777 -23.517  1.00  1.830          C  
ATOM   1225  CD  PRO A  79      86.061  28.831 -22.369  1.00  1.830          C  
ATOM   1226  HA  PRO A  79      84.055  30.880 -21.004  1.00  1.460          H  
ATOM   1227 1HB  PRO A  79      84.448  31.433 -23.701  1.00  2.200          H  
ATOM   1228 2HB  PRO A  79      85.671  31.674 -22.449  1.00  2.200          H  
ATOM   1229 1HG  PRO A  79      85.324  29.313 -24.359  1.00  2.200          H  
ATOM   1230 2HG  PRO A  79      86.812  30.160 -23.920  1.00  2.200          H  
ATOM   1231 1HD  PRO A  79      86.165  27.810 -22.756  1.00  2.200          H  
ATOM   1232 2HD  PRO A  79      86.949  29.159 -21.815  1.00  2.200          H  
ATOM   1233  N   ASP A  80      82.408  28.866 -23.004  1.00  1.240          N  
ATOM   1234  CA  ASP A  80      81.096  28.619 -23.559  1.00  1.250          C  
ATOM   1235  C   ASP A  80      80.120  28.082 -22.514  1.00  1.190          C  
ATOM   1236  O   ASP A  80      78.960  27.810 -22.820  1.00  1.190          O  
ATOM   1237  CB  ASP A  80      81.220  27.656 -24.733  1.00  1.750          C  
ATOM   1238  CG  ASP A  80      81.849  26.340 -24.314  1.00  1.750          C  
ATOM   1239  OD1 ASP A  80      82.618  26.346 -23.349  1.00  1.750          O  
ATOM   1240  OD2 ASP A  80      81.581  25.341 -24.927  1.00  1.750          O  
ATOM   1241  H   ASP A  80      83.048  28.070 -22.995  1.00  1.490          H  
ATOM   1242  HA  ASP A  80      80.700  29.562 -23.939  1.00  1.500          H  
ATOM   1243 1HB  ASP A  80      80.230  27.460 -25.149  1.00  2.100          H  
ATOM   1244 2HB  ASP A  80      81.828  28.110 -25.516  1.00  2.100          H  
ATOM   1245  N   TYR A  81      80.551  28.014 -21.254  1.00  1.130          N  
ATOM   1246  CA  TYR A  81      79.701  27.547 -20.178  1.00  1.070          C  
ATOM   1247  C   TYR A  81      78.388  28.353 -20.110  1.00  1.070          C  
ATOM   1248  O   TYR A  81      77.324  27.732 -20.089  1.00  1.060          O  
ATOM   1249  CB  TYR A  81      80.493  27.485 -18.855  1.00  1.520          C  
ATOM   1250  CG  TYR A  81      79.733  27.054 -17.653  1.00  1.520          C  
ATOM   1251  CD1 TYR A  81      79.608  25.710 -17.375  1.00  1.520          C  
ATOM   1252  CD2 TYR A  81      79.173  27.990 -16.819  1.00  1.520          C  
ATOM   1253  CE1 TYR A  81      78.928  25.299 -16.260  1.00  1.520          C  
ATOM   1254  CE2 TYR A  81      78.491  27.587 -15.699  1.00  1.520          C  
ATOM   1255  CZ  TYR A  81      78.366  26.245 -15.415  1.00  1.520          C  
ATOM   1256  OH  TYR A  81      77.688  25.835 -14.293  1.00  1.520          O  
ATOM   1257  H   TYR A  81      81.529  28.241 -21.044  1.00  1.360          H  
ATOM   1258  HA  TYR A  81      79.407  26.531 -20.404  1.00  1.280          H  
ATOM   1259 1HB  TYR A  81      81.293  26.762 -18.997  1.00  1.830          H  
ATOM   1260 2HB  TYR A  81      80.982  28.396 -18.627  1.00  1.830          H  
ATOM   1261  HD1 TYR A  81      80.057  24.980 -18.032  1.00  1.830          H  
ATOM   1262  HD2 TYR A  81      79.274  29.048 -17.042  1.00  1.830          H  
ATOM   1263  HE1 TYR A  81      78.834  24.235 -16.038  1.00  1.830          H  
ATOM   1264  HE2 TYR A  81      78.058  28.325 -15.040  1.00  1.830          H  
ATOM   1265  HH  TYR A  81      77.753  24.878 -14.216  1.00  1.830          H  
ATOM   1266  N   PRO A  82      78.396  29.720 -20.134  1.00  1.090          N  
ATOM   1267  CA  PRO A  82      77.231  30.605 -20.090  1.00  1.100          C  
ATOM   1268  C   PRO A  82      76.248  30.429 -21.256  1.00  1.150          C  
ATOM   1269  O   PRO A  82      75.124  30.946 -21.196  1.00  1.170          O  
ATOM   1270  CB  PRO A  82      77.855  32.003 -20.148  1.00  1.650          C  
ATOM   1271  CG  PRO A  82      79.233  31.822 -19.650  1.00  1.650          C  
ATOM   1272  CD  PRO A  82      79.660  30.506 -20.182  1.00  1.650          C  
ATOM   1273  HA  PRO A  82      76.713  30.453 -19.131  1.00  1.320          H  
ATOM   1274 1HB  PRO A  82      77.826  32.383 -21.181  1.00  1.980          H  
ATOM   1275 2HB  PRO A  82      77.267  32.701 -19.530  1.00  1.980          H  
ATOM   1276 1HG  PRO A  82      79.887  32.648 -19.971  1.00  1.980          H  
ATOM   1277 2HG  PRO A  82      79.217  31.827 -18.564  1.00  1.980          H  
ATOM   1278 1HD  PRO A  82      79.975  30.648 -21.212  1.00  1.980          H  
ATOM   1279 2HD  PRO A  82      80.444  30.154 -19.563  1.00  1.980          H  
ATOM   1280  N   SER A  83      76.668  29.771 -22.345  1.00  1.190          N  
ATOM   1281  CA  SER A  83      75.781  29.585 -23.481  1.00  1.250          C  
ATOM   1282  C   SER A  83      74.958  28.317 -23.298  1.00  1.260          C  
ATOM   1283  O   SER A  83      74.018  28.060 -24.052  1.00  1.330          O  
ATOM   1284  CB  SER A  83      76.575  29.495 -24.775  1.00  1.730          C  
ATOM   1285  OG  SER A  83      77.236  30.704 -25.062  1.00  1.730          O  
ATOM   1286  H   SER A  83      77.588  29.330 -22.412  1.00  1.430          H  
ATOM   1287  HA  SER A  83      75.114  30.435 -23.550  1.00  1.500          H  
ATOM   1288 1HB  SER A  83      77.306  28.689 -24.695  1.00  2.070          H  
ATOM   1289 2HB  SER A  83      75.902  29.244 -25.593  1.00  2.070          H  
ATOM   1290  HG  SER A  83      77.664  30.576 -25.911  1.00  2.070          H  
ATOM   1291  N   ILE A  84      75.339  27.519 -22.303  1.00  1.210          N  
ATOM   1292  CA  ILE A  84      74.725  26.244 -22.007  1.00  1.240          C  
ATOM   1293  C   ILE A  84      73.985  26.304 -20.673  1.00  1.130          C  
ATOM   1294  O   ILE A  84      72.816  25.920 -20.580  1.00  1.140          O  
ATOM   1295  CB  ILE A  84      75.811  25.153 -22.021  1.00  1.720          C  
ATOM   1296  CG1 ILE A  84      76.419  25.094 -23.468  1.00  1.720          C  
ATOM   1297  CG2 ILE A  84      75.200  23.803 -21.601  1.00  1.720          C  
ATOM   1298  CD1 ILE A  84      77.684  24.293 -23.609  1.00  1.720          C  
ATOM   1299  H   ILE A  84      76.095  27.821 -21.688  1.00  1.450          H  
ATOM   1300  HA  ILE A  84      74.001  26.016 -22.786  1.00  1.490          H  
ATOM   1301  HB  ILE A  84      76.617  25.423 -21.336  1.00  2.070          H  
ATOM   1302 1HG1 ILE A  84      75.668  24.670 -24.131  1.00  2.070          H  
ATOM   1303 2HG1 ILE A  84      76.649  26.100 -23.803  1.00  2.070          H  
ATOM   1304 1HG2 ILE A  84      75.940  23.045 -21.624  1.00  2.070          H  
ATOM   1305 2HG2 ILE A  84      74.799  23.872 -20.594  1.00  2.070          H  
ATOM   1306 3HG2 ILE A  84      74.398  23.535 -22.288  1.00  2.070          H  
ATOM   1307 1HD1 ILE A  84      78.014  24.322 -24.648  1.00  2.070          H  
ATOM   1308 2HD1 ILE A  84      78.449  24.737 -22.994  1.00  2.070          H  
ATOM   1309 3HD1 ILE A  84      77.525  23.261 -23.317  1.00  2.070          H  
ATOM   1310  N   VAL A  85      74.686  26.757 -19.635  1.00  1.060          N  
ATOM   1311  CA  VAL A  85      74.119  26.825 -18.305  1.00  0.980          C  
ATOM   1312  C   VAL A  85      73.640  28.222 -17.944  1.00  0.990          C  
ATOM   1313  O   VAL A  85      74.423  29.104 -17.594  1.00  1.020          O  
ATOM   1314  CB  VAL A  85      75.156  26.340 -17.287  1.00  1.400          C  
ATOM   1315  CG1 VAL A  85      74.595  26.456 -15.901  1.00  1.400          C  
ATOM   1316  CG2 VAL A  85      75.510  24.873 -17.615  1.00  1.400          C  
ATOM   1317  H   VAL A  85      75.646  27.069 -19.785  1.00  1.270          H  
ATOM   1318  HA  VAL A  85      73.265  26.149 -18.266  1.00  1.180          H  
ATOM   1319  HB  VAL A  85      76.053  26.954 -17.344  1.00  1.680          H  
ATOM   1320 1HG1 VAL A  85      75.315  26.097 -15.187  1.00  1.680          H  
ATOM   1321 2HG1 VAL A  85      74.364  27.482 -15.670  1.00  1.680          H  
ATOM   1322 3HG1 VAL A  85      73.707  25.874 -15.854  1.00  1.680          H  
ATOM   1323 1HG2 VAL A  85      76.238  24.497 -16.908  1.00  1.680          H  
ATOM   1324 2HG2 VAL A  85      74.613  24.260 -17.562  1.00  1.680          H  
ATOM   1325 3HG2 VAL A  85      75.925  24.815 -18.617  1.00  1.680          H  
ATOM   1326  N   LYS A  86      72.318  28.379 -17.912  1.00  0.980          N  
ATOM   1327  CA  LYS A  86      71.698  29.679 -17.669  1.00  1.000          C  
ATOM   1328  C   LYS A  86      71.429  29.925 -16.190  1.00  0.940          C  
ATOM   1329  O   LYS A  86      70.909  30.971 -15.803  1.00  0.950          O  
ATOM   1330  CB  LYS A  86      70.414  29.796 -18.489  1.00  1.390          C  
ATOM   1331  CG  LYS A  86      70.627  29.616 -20.017  1.00  1.390          C  
ATOM   1332  CD  LYS A  86      71.563  30.680 -20.598  1.00  1.390          C  
ATOM   1333  CE  LYS A  86      71.699  30.566 -22.100  1.00  1.390          C  
ATOM   1334  NZ  LYS A  86      72.690  31.540 -22.612  1.00  1.390          N  
ATOM   1335  H   LYS A  86      71.735  27.586 -18.158  1.00  1.180          H  
ATOM   1336  HA  LYS A  86      72.391  30.455 -17.985  1.00  1.200          H  
ATOM   1337 1HB  LYS A  86      69.699  29.045 -18.156  1.00  1.670          H  
ATOM   1338 2HB  LYS A  86      69.964  30.775 -18.322  1.00  1.670          H  
ATOM   1339 1HG  LYS A  86      71.065  28.633 -20.208  1.00  1.670          H  
ATOM   1340 2HG  LYS A  86      69.666  29.669 -20.526  1.00  1.670          H  
ATOM   1341 1HD  LYS A  86      71.208  31.676 -20.337  1.00  1.670          H  
ATOM   1342 2HD  LYS A  86      72.569  30.551 -20.196  1.00  1.670          H  
ATOM   1343 1HE  LYS A  86      72.034  29.558 -22.354  1.00  1.670          H  
ATOM   1344 2HE  LYS A  86      70.738  30.754 -22.574  1.00  1.670          H  
ATOM   1345 1HZ  LYS A  86      72.781  31.440 -23.612  1.00  1.670          H  
ATOM   1346 2HZ  LYS A  86      72.403  32.480 -22.389  1.00  1.670          H  
ATOM   1347 3HZ  LYS A  86      73.611  31.337 -22.150  1.00  1.670          H  
ATOM   1348  N   CYS A  87      71.777  28.948 -15.373  1.00  0.890          N  
ATOM   1349  CA  CYS A  87      71.613  29.027 -13.932  1.00  0.830          C  
ATOM   1350  C   CYS A  87      72.612  28.185 -13.165  1.00  0.770          C  
ATOM   1351  O   CYS A  87      72.219  27.157 -12.604  1.00  0.740          O  
ATOM   1352  CB  CYS A  87      70.229  28.550 -13.516  1.00  1.190          C  
ATOM   1353  SG  CYS A  87      69.967  28.644 -11.734  1.00  1.190          S  
ATOM   1354  H   CYS A  87      72.194  28.126 -15.791  1.00  1.070          H  
ATOM   1355  HA  CYS A  87      71.714  30.070 -13.631  1.00  1.000          H  
ATOM   1356 1HB  CYS A  87      69.468  29.162 -14.007  1.00  1.420          H  
ATOM   1357 2HB  CYS A  87      70.082  27.516 -13.832  1.00  1.420          H  
ATOM   1358  HG  CYS A  87      71.029  27.852 -11.450  1.00  1.420          H  
ATOM   1359  N   PRO A  88      73.880  28.618 -13.066  1.00  0.770          N  
ATOM   1360  CA  PRO A  88      74.964  27.924 -12.400  1.00  0.740          C  
ATOM   1361  C   PRO A  88      74.572  27.682 -10.955  1.00  0.690          C  
ATOM   1362  O   PRO A  88      73.927  28.543 -10.349  1.00  0.690          O  
ATOM   1363  CB  PRO A  88      76.132  28.909 -12.532  1.00  1.110          C  
ATOM   1364  CG  PRO A  88      75.769  29.775 -13.734  1.00  1.110          C  
ATOM   1365  CD  PRO A  88      74.280  29.924 -13.652  1.00  1.110          C  
ATOM   1366  HA  PRO A  88      75.176  26.974 -12.924  1.00  0.890          H  
ATOM   1367 1HB  PRO A  88      76.237  29.489 -11.601  1.00  1.330          H  
ATOM   1368 2HB  PRO A  88      77.073  28.355 -12.674  1.00  1.330          H  
ATOM   1369 1HG  PRO A  88      76.295  30.740 -13.702  1.00  1.330          H  
ATOM   1370 2HG  PRO A  88      76.063  29.284 -14.672  1.00  1.330          H  
ATOM   1371 1HD  PRO A  88      74.001  30.750 -12.984  1.00  1.330          H  
ATOM   1372 2HD  PRO A  88      73.922  30.076 -14.665  1.00  1.330          H  
ATOM   1373  N   MET A  89      74.934  26.533 -10.409  1.00  0.660          N  
ATOM   1374  CA  MET A  89      74.623  26.213  -9.022  1.00  0.620          C  
ATOM   1375  C   MET A  89      75.746  25.360  -8.446  1.00  0.610          C  
ATOM   1376  O   MET A  89      76.404  24.621  -9.182  1.00  0.630          O  
ATOM   1377  CB  MET A  89      73.254  25.541  -8.939  1.00  0.880          C  
ATOM   1378  CG  MET A  89      72.707  25.263  -7.522  1.00  0.880          C  
ATOM   1379  SD  MET A  89      72.444  26.746  -6.520  1.00  0.880          S  
ATOM   1380  CE  MET A  89      71.150  27.598  -7.428  1.00  0.880          C  
ATOM   1381  H   MET A  89      75.473  25.868 -10.947  1.00  0.790          H  
ATOM   1382  HA  MET A  89      74.592  27.139  -8.446  1.00  0.740          H  
ATOM   1383 1HB  MET A  89      72.528  26.137  -9.484  1.00  1.060          H  
ATOM   1384 2HB  MET A  89      73.306  24.611  -9.442  1.00  1.060          H  
ATOM   1385 1HG  MET A  89      71.752  24.752  -7.617  1.00  1.060          H  
ATOM   1386 2HG  MET A  89      73.377  24.597  -6.974  1.00  1.060          H  
ATOM   1387 1HE  MET A  89      70.876  28.510  -6.899  1.00  1.060          H  
ATOM   1388 2HE  MET A  89      71.503  27.860  -8.425  1.00  1.060          H  
ATOM   1389 3HE  MET A  89      70.276  26.959  -7.516  1.00  1.060          H  
ATOM   1390  N   ASP A  90      75.937  25.420  -7.134  1.00  0.600          N  
ATOM   1391  CA  ASP A  90      76.942  24.623  -6.450  1.00  0.610          C  
ATOM   1392  C   ASP A  90      76.510  24.312  -5.005  1.00  0.610          C  
ATOM   1393  O   ASP A  90      75.445  24.768  -4.557  1.00  0.590          O  
ATOM   1394  CB  ASP A  90      78.251  25.418  -6.549  1.00  0.850          C  
ATOM   1395  CG  ASP A  90      78.075  26.852  -5.973  1.00  0.850          C  
ATOM   1396  OD1 ASP A  90      77.550  26.978  -4.881  1.00  0.850          O  
ATOM   1397  OD2 ASP A  90      78.344  27.803  -6.660  1.00  0.850          O  
ATOM   1398  H   ASP A  90      75.373  26.058  -6.586  1.00  0.720          H  
ATOM   1399  HA  ASP A  90      77.066  23.680  -6.983  1.00  0.730          H  
ATOM   1400 1HB  ASP A  90      79.035  24.913  -5.997  1.00  1.020          H  
ATOM   1401 2HB  ASP A  90      78.576  25.478  -7.593  1.00  1.020          H  
ATOM   1402  N   LEU A  91      77.316  23.532  -4.272  1.00  0.630          N  
ATOM   1403  CA  LEU A  91      76.918  23.130  -2.934  1.00  0.640          C  
ATOM   1404  C   LEU A  91      77.091  24.224  -1.900  1.00  0.660          C  
ATOM   1405  O   LEU A  91      76.340  24.251  -0.921  1.00  0.660          O  
ATOM   1406  CB  LEU A  91      77.694  21.881  -2.528  1.00  0.890          C  
ATOM   1407  CG  LEU A  91      77.404  20.585  -3.359  1.00  0.890          C  
ATOM   1408  CD1 LEU A  91      78.427  19.540  -3.040  1.00  0.890          C  
ATOM   1409  CD2 LEU A  91      76.052  20.029  -3.016  1.00  0.890          C  
ATOM   1410  H   LEU A  91      78.192  23.156  -4.637  1.00  0.760          H  
ATOM   1411  HA  LEU A  91      75.859  22.887  -2.967  1.00  0.770          H  
ATOM   1412 1HB  LEU A  91      78.756  22.095  -2.567  1.00  1.070          H  
ATOM   1413 2HB  LEU A  91      77.422  21.664  -1.507  1.00  1.070          H  
ATOM   1414  HG  LEU A  91      77.453  20.812  -4.411  1.00  1.070          H  
ATOM   1415 1HD1 LEU A  91      78.229  18.658  -3.619  1.00  1.070          H  
ATOM   1416 2HD1 LEU A  91      79.426  19.912  -3.281  1.00  1.070          H  
ATOM   1417 3HD1 LEU A  91      78.367  19.303  -2.015  1.00  1.070          H  
ATOM   1418 1HD2 LEU A  91      75.900  19.135  -3.584  1.00  1.070          H  
ATOM   1419 2HD2 LEU A  91      76.026  19.790  -1.967  1.00  1.070          H  
ATOM   1420 3HD2 LEU A  91      75.269  20.744  -3.249  1.00  1.070          H  
ATOM   1421  N   SER A  92      78.074  25.126  -2.074  1.00  0.690          N  
ATOM   1422  CA  SER A  92      78.238  26.204  -1.114  1.00  0.720          C  
ATOM   1423  C   SER A  92      76.991  27.068  -1.122  1.00  0.710          C  
ATOM   1424  O   SER A  92      76.449  27.392  -0.062  1.00  0.730          O  
ATOM   1425  CB  SER A  92      79.452  27.048  -1.442  1.00  1.000          C  
ATOM   1426  OG  SER A  92      79.595  28.091  -0.526  1.00  1.000          O  
ATOM   1427  H   SER A  92      78.728  25.099  -2.861  1.00  0.830          H  
ATOM   1428  HA  SER A  92      78.361  25.776  -0.120  1.00  0.860          H  
ATOM   1429 1HB  SER A  92      80.343  26.424  -1.426  1.00  1.200          H  
ATOM   1430 2HB  SER A  92      79.348  27.457  -2.451  1.00  1.200          H  
ATOM   1431  HG  SER A  92      80.380  28.572  -0.790  1.00  1.200          H  
ATOM   1432  N   THR A  93      76.498  27.403  -2.325  1.00  0.680          N  
ATOM   1433  CA  THR A  93      75.323  28.239  -2.466  1.00  0.670          C  
ATOM   1434  C   THR A  93      74.124  27.596  -1.816  1.00  0.650          C  
ATOM   1435  O   THR A  93      73.415  28.261  -1.063  1.00  0.680          O  
ATOM   1436  CB  THR A  93      75.003  28.529  -3.947  1.00  0.940          C  
ATOM   1437  OG1 THR A  93      76.093  29.245  -4.531  1.00  0.940          O  
ATOM   1438  CG2 THR A  93      73.710  29.358  -4.071  1.00  0.940          C  
ATOM   1439  H   THR A  93      76.976  27.101  -3.182  1.00  0.820          H  
ATOM   1440  HA  THR A  93      75.515  29.187  -1.965  1.00  0.800          H  
ATOM   1441  HB  THR A  93      74.882  27.584  -4.482  1.00  1.130          H  
ATOM   1442  HG1 THR A  93      76.832  28.600  -4.675  1.00  1.130          H  
ATOM   1443 1HG2 THR A  93      73.512  29.550  -5.124  1.00  1.130          H  
ATOM   1444 2HG2 THR A  93      72.871  28.810  -3.646  1.00  1.130          H  
ATOM   1445 3HG2 THR A  93      73.830  30.302  -3.544  1.00  1.130          H  
ATOM   1446  N   ILE A  94      73.903  26.299  -2.065  1.00  0.620          N  
ATOM   1447  CA  ILE A  94      72.732  25.660  -1.485  1.00  0.600          C  
ATOM   1448  C   ILE A  94      72.850  25.667   0.040  1.00  0.640          C  
ATOM   1449  O   ILE A  94      71.874  25.983   0.731  1.00  0.660          O  
ATOM   1450  CB  ILE A  94      72.541  24.223  -2.007  1.00  0.850          C  
ATOM   1451  CG1 ILE A  94      72.191  24.277  -3.536  1.00  0.850          C  
ATOM   1452  CG2 ILE A  94      71.384  23.543  -1.203  1.00  0.850          C  
ATOM   1453  CD1 ILE A  94      72.254  22.936  -4.274  1.00  0.850          C  
ATOM   1454  H   ILE A  94      74.527  25.787  -2.699  1.00  0.740          H  
ATOM   1455  HA  ILE A  94      71.851  26.233  -1.760  1.00  0.720          H  
ATOM   1456  HB  ILE A  94      73.464  23.663  -1.900  1.00  1.020          H  
ATOM   1457 1HG1 ILE A  94      71.194  24.685  -3.651  1.00  1.020          H  
ATOM   1458 2HG1 ILE A  94      72.896  24.953  -4.021  1.00  1.020          H  
ATOM   1459 1HG2 ILE A  94      71.235  22.559  -1.570  1.00  1.020          H  
ATOM   1460 2HG2 ILE A  94      71.623  23.492  -0.145  1.00  1.020          H  
ATOM   1461 3HG2 ILE A  94      70.468  24.107  -1.327  1.00  1.020          H  
ATOM   1462 1HD1 ILE A  94      72.009  23.091  -5.323  1.00  1.020          H  
ATOM   1463 2HD1 ILE A  94      73.258  22.523  -4.195  1.00  1.020          H  
ATOM   1464 3HD1 ILE A  94      71.545  22.250  -3.844  1.00  1.020          H  
ATOM   1465  N   LYS A  95      74.022  25.295   0.573  1.00  0.670          N  
ATOM   1466  CA  LYS A  95      74.214  25.276   2.016  1.00  0.730          C  
ATOM   1467  C   LYS A  95      73.889  26.642   2.617  1.00  0.770          C  
ATOM   1468  O   LYS A  95      73.166  26.728   3.617  1.00  0.790          O  
ATOM   1469  CB  LYS A  95      75.655  24.877   2.361  1.00  1.000          C  
ATOM   1470  CG  LYS A  95      75.987  24.766   3.884  1.00  1.000          C  
ATOM   1471  CD  LYS A  95      76.674  26.044   4.468  1.00  1.000          C  
ATOM   1472  CE  LYS A  95      78.125  26.239   3.979  1.00  1.000          C  
ATOM   1473  NZ  LYS A  95      78.692  27.551   4.454  1.00  1.000          N  
ATOM   1474  H   LYS A  95      74.802  25.021  -0.033  1.00  0.800          H  
ATOM   1475  HA  LYS A  95      73.536  24.544   2.445  1.00  0.880          H  
ATOM   1476 1HB  LYS A  95      75.887  23.922   1.907  1.00  1.200          H  
ATOM   1477 2HB  LYS A  95      76.314  25.600   1.903  1.00  1.200          H  
ATOM   1478 1HG  LYS A  95      75.058  24.596   4.434  1.00  1.200          H  
ATOM   1479 2HG  LYS A  95      76.638  23.908   4.040  1.00  1.200          H  
ATOM   1480 1HD  LYS A  95      76.113  26.942   4.222  1.00  1.200          H  
ATOM   1481 2HD  LYS A  95      76.692  25.957   5.554  1.00  1.200          H  
ATOM   1482 1HE  LYS A  95      78.743  25.428   4.356  1.00  1.200          H  
ATOM   1483 2HE  LYS A  95      78.160  26.236   2.895  1.00  1.200          H  
ATOM   1484 1HZ  LYS A  95      79.631  27.660   4.117  1.00  1.200          H  
ATOM   1485 2HZ  LYS A  95      78.100  28.328   4.076  1.00  1.200          H  
ATOM   1486 3HZ  LYS A  95      78.687  27.591   5.456  1.00  1.200          H  
ATOM   1487  N   ASP A  96      74.428  27.721   2.028  1.00  0.770          N  
ATOM   1488  CA  ASP A  96      74.160  29.045   2.567  1.00  0.810          C  
ATOM   1489  C   ASP A  96      72.708  29.451   2.414  1.00  0.810          C  
ATOM   1490  O   ASP A  96      72.142  30.034   3.334  1.00  0.860          O  
ATOM   1491  CB  ASP A  96      75.060  30.108   1.935  1.00  1.120          C  
ATOM   1492  CG  ASP A  96      76.534  30.093   2.443  1.00  1.120          C  
ATOM   1493  OD1 ASP A  96      76.830  29.490   3.473  1.00  1.120          O  
ATOM   1494  OD2 ASP A  96      77.343  30.709   1.805  1.00  1.120          O  
ATOM   1495  H   ASP A  96      75.046  27.613   1.216  1.00  0.920          H  
ATOM   1496  HA  ASP A  96      74.389  29.021   3.630  1.00  0.970          H  
ATOM   1497 1HB  ASP A  96      75.075  29.944   0.851  1.00  1.340          H  
ATOM   1498 2HB  ASP A  96      74.636  31.091   2.108  1.00  1.340          H  
ATOM   1499  N   LYS A  97      72.061  29.128   1.290  1.00  0.760          N  
ATOM   1500  CA  LYS A  97      70.660  29.498   1.161  1.00  0.770          C  
ATOM   1501  C   LYS A  97      69.826  28.832   2.258  1.00  0.780          C  
ATOM   1502  O   LYS A  97      68.909  29.449   2.814  1.00  0.820          O  
ATOM   1503  CB  LYS A  97      70.119  29.195  -0.240  1.00  1.070          C  
ATOM   1504  CG  LYS A  97      70.581  30.162  -1.349  1.00  1.070          C  
ATOM   1505  CD  LYS A  97      70.089  29.746  -2.755  1.00  1.070          C  
ATOM   1506  CE  LYS A  97      68.577  29.990  -2.950  1.00  1.070          C  
ATOM   1507  NZ  LYS A  97      68.142  29.719  -4.368  1.00  1.070          N  
ATOM   1508  H   LYS A  97      72.546  28.665   0.515  1.00  0.910          H  
ATOM   1509  HA  LYS A  97      70.587  30.565   1.313  1.00  0.920          H  
ATOM   1510 1HB  LYS A  97      70.473  28.211  -0.537  1.00  1.290          H  
ATOM   1511 2HB  LYS A  97      69.036  29.176  -0.212  1.00  1.290          H  
ATOM   1512 1HG  LYS A  97      70.202  31.150  -1.145  1.00  1.290          H  
ATOM   1513 2HG  LYS A  97      71.668  30.206  -1.351  1.00  1.290          H  
ATOM   1514 1HD  LYS A  97      70.636  30.309  -3.509  1.00  1.290          H  
ATOM   1515 2HD  LYS A  97      70.291  28.679  -2.911  1.00  1.290          H  
ATOM   1516 1HE  LYS A  97      68.017  29.340  -2.289  1.00  1.290          H  
ATOM   1517 2HE  LYS A  97      68.346  31.025  -2.702  1.00  1.290          H  
ATOM   1518 1HZ  LYS A  97      67.154  29.883  -4.455  1.00  1.290          H  
ATOM   1519 2HZ  LYS A  97      68.638  30.322  -5.000  1.00  1.290          H  
ATOM   1520 3HZ  LYS A  97      68.338  28.730  -4.628  1.00  1.290          H  
ATOM   1521  N   LEU A  98      70.140  27.575   2.605  1.00  0.760          N  
ATOM   1522  CA  LEU A  98      69.420  26.917   3.694  1.00  0.780          C  
ATOM   1523  C   LEU A  98      69.633  27.648   5.017  1.00  0.840          C  
ATOM   1524  O   LEU A  98      68.672  28.042   5.684  1.00  0.870          O  
ATOM   1525  CB  LEU A  98      69.932  25.474   3.844  1.00  1.080          C  
ATOM   1526  CG  LEU A  98      69.535  24.459   2.767  1.00  1.080          C  
ATOM   1527  CD1 LEU A  98      70.405  23.203   2.897  1.00  1.080          C  
ATOM   1528  CD2 LEU A  98      68.062  24.092   2.960  1.00  1.080          C  
ATOM   1529  H   LEU A  98      70.859  27.072   2.070  1.00  0.910          H  
ATOM   1530  HA  LEU A  98      68.361  26.932   3.480  1.00  0.940          H  
ATOM   1531 1HB  LEU A  98      71.014  25.502   3.865  1.00  1.300          H  
ATOM   1532 2HB  LEU A  98      69.590  25.096   4.797  1.00  1.300          H  
ATOM   1533  HG  LEU A  98      69.695  24.871   1.788  1.00  1.300          H  
ATOM   1534 1HD1 LEU A  98      70.126  22.483   2.132  1.00  1.300          H  
ATOM   1535 2HD1 LEU A  98      71.450  23.475   2.762  1.00  1.300          H  
ATOM   1536 3HD1 LEU A  98      70.276  22.764   3.882  1.00  1.300          H  
ATOM   1537 1HD2 LEU A  98      67.796  23.366   2.217  1.00  1.300          H  
ATOM   1538 2HD2 LEU A  98      67.919  23.672   3.946  1.00  1.300          H  
ATOM   1539 3HD2 LEU A  98      67.428  24.956   2.857  1.00  1.300          H  
ATOM   1540  N   VAL A  99      70.893  27.948   5.326  1.00  0.860          N  
ATOM   1541  CA  VAL A  99      71.273  28.613   6.570  1.00  0.920          C  
ATOM   1542  C   VAL A  99      70.671  29.997   6.700  1.00  0.960          C  
ATOM   1543  O   VAL A  99      70.239  30.407   7.780  1.00  1.010          O  
ATOM   1544  CB  VAL A  99      72.810  28.693   6.693  1.00  1.260          C  
ATOM   1545  CG1 VAL A  99      73.228  29.587   7.876  1.00  1.260          C  
ATOM   1546  CG2 VAL A  99      73.361  27.278   6.894  1.00  1.260          C  
ATOM   1547  H   VAL A  99      71.632  27.642   4.683  1.00  1.030          H  
ATOM   1548  HA  VAL A  99      70.903  28.006   7.395  1.00  1.100          H  
ATOM   1549  HB  VAL A  99      73.219  29.123   5.780  1.00  1.520          H  
ATOM   1550 1HG1 VAL A  99      74.316  29.616   7.933  1.00  1.520          H  
ATOM   1551 2HG1 VAL A  99      72.858  30.605   7.741  1.00  1.520          H  
ATOM   1552 3HG1 VAL A  99      72.827  29.179   8.803  1.00  1.520          H  
ATOM   1553 1HG2 VAL A  99      74.446  27.317   6.964  1.00  1.520          H  
ATOM   1554 2HG2 VAL A  99      72.951  26.856   7.810  1.00  1.520          H  
ATOM   1555 3HG2 VAL A  99      73.080  26.649   6.059  1.00  1.520          H  
ATOM   1556  N   ASN A 100      70.670  30.726   5.604  1.00  0.930          N  
ATOM   1557  CA  ASN A 100      70.197  32.084   5.571  1.00  0.970          C  
ATOM   1558  C   ASN A 100      68.692  32.236   5.442  1.00  0.970          C  
ATOM   1559  O   ASN A 100      68.214  33.370   5.486  1.00  1.030          O  
ATOM   1560  CB  ASN A 100      70.855  32.806   4.422  1.00  1.340          C  
ATOM   1561  CG  ASN A 100      72.306  33.003   4.654  1.00  1.340          C  
ATOM   1562  OD1 ASN A 100      72.763  33.095   5.801  1.00  1.340          O  
ATOM   1563  ND2 ASN A 100      73.057  33.078   3.593  1.00  1.340          N  
ATOM   1564  H   ASN A 100      71.065  30.322   4.756  1.00  1.120          H  
ATOM   1565  HA  ASN A 100      70.493  32.557   6.503  1.00  1.160          H  
ATOM   1566 1HB  ASN A 100      70.721  32.221   3.511  1.00  1.610          H  
ATOM   1567 2HB  ASN A 100      70.375  33.769   4.261  1.00  1.610          H  
ATOM   1568 1HD2 ASN A 100      74.046  33.206   3.683  1.00  1.610          H  
ATOM   1569 2HD2 ASN A 100      72.644  33.004   2.686  1.00  1.610          H  
ATOM   1570  N   GLY A 101      67.932  31.137   5.311  1.00  0.940          N  
ATOM   1571  CA  GLY A 101      66.491  31.265   5.141  1.00  0.950          C  
ATOM   1572  C   GLY A 101      66.049  31.719   3.742  1.00  0.930          C  
ATOM   1573  O   GLY A 101      65.023  32.385   3.603  1.00  0.960          O  
ATOM   1574  H   GLY A 101      68.343  30.194   5.362  1.00  1.130          H  
ATOM   1575 1HA  GLY A 101      66.027  30.304   5.364  1.00  1.140          H  
ATOM   1576 2HA  GLY A 101      66.114  31.971   5.875  1.00  1.140          H  
ATOM   1577  N   LEU A 102      66.824  31.402   2.700  1.00  0.880          N  
ATOM   1578  CA  LEU A 102      66.473  31.828   1.347  1.00  0.870          C  
ATOM   1579  C   LEU A 102      65.611  30.808   0.588  1.00  0.800          C  
ATOM   1580  O   LEU A 102      65.248  31.029  -0.570  1.00  0.790          O  
ATOM   1581  CB  LEU A 102      67.754  32.188   0.594  1.00  1.220          C  
ATOM   1582  CG  LEU A 102      68.556  33.413   1.192  1.00  1.220          C  
ATOM   1583  CD1 LEU A 102      69.890  33.562   0.488  1.00  1.220          C  
ATOM   1584  CD2 LEU A 102      67.757  34.710   0.997  1.00  1.220          C  
ATOM   1585  H   LEU A 102      67.664  30.834   2.836  1.00  1.060          H  
ATOM   1586  HA  LEU A 102      65.865  32.720   1.431  1.00  1.040          H  
ATOM   1587 1HB  LEU A 102      68.392  31.335   0.610  1.00  1.470          H  
ATOM   1588 2HB  LEU A 102      67.501  32.416  -0.439  1.00  1.470          H  
ATOM   1589  HG  LEU A 102      68.732  33.253   2.257  1.00  1.470          H  
ATOM   1590 1HD1 LEU A 102      70.425  34.413   0.913  1.00  1.470          H  
ATOM   1591 2HD1 LEU A 102      70.482  32.679   0.622  1.00  1.470          H  
ATOM   1592 3HD1 LEU A 102      69.727  33.730  -0.574  1.00  1.470          H  
ATOM   1593 1HD2 LEU A 102      68.328  35.543   1.412  1.00  1.470          H  
ATOM   1594 2HD2 LEU A 102      67.592  34.880  -0.066  1.00  1.470          H  
ATOM   1595 3HD2 LEU A 102      66.810  34.658   1.497  1.00  1.470          H  
ATOM   1596  N   TYR A 103      65.281  29.699   1.243  1.00  0.780          N  
ATOM   1597  CA  TYR A 103      64.391  28.688   0.684  1.00  0.720          C  
ATOM   1598  C   TYR A 103      63.108  28.771   1.485  1.00  0.770          C  
ATOM   1599  O   TYR A 103      63.162  29.039   2.686  1.00  0.840          O  
ATOM   1600  CB  TYR A 103      64.949  27.273   0.778  1.00  1.030          C  
ATOM   1601  CG  TYR A 103      66.113  26.954  -0.079  1.00  1.030          C  
ATOM   1602  CD1 TYR A 103      67.336  26.734   0.468  1.00  1.030          C  
ATOM   1603  CD2 TYR A 103      65.944  26.865  -1.417  1.00  1.030          C  
ATOM   1604  CE1 TYR A 103      68.383  26.389  -0.334  1.00  1.030          C  
ATOM   1605  CE2 TYR A 103      66.973  26.546  -2.218  1.00  1.030          C  
ATOM   1606  CZ  TYR A 103      68.198  26.295  -1.678  1.00  1.030          C  
ATOM   1607  OH  TYR A 103      69.246  25.972  -2.475  1.00  1.030          O  
ATOM   1608  H   TYR A 103      65.629  29.581   2.183  1.00  0.940          H  
ATOM   1609  HA  TYR A 103      64.159  28.928  -0.354  1.00  0.860          H  
ATOM   1610 1HB  TYR A 103      65.255  27.094   1.804  1.00  1.240          H  
ATOM   1611 2HB  TYR A 103      64.156  26.558   0.548  1.00  1.240          H  
ATOM   1612  HD1 TYR A 103      67.465  26.813   1.524  1.00  1.240          H  
ATOM   1613  HD2 TYR A 103      64.990  27.055  -1.836  1.00  1.240          H  
ATOM   1614  HE1 TYR A 103      69.363  26.200   0.086  1.00  1.240          H  
ATOM   1615  HE2 TYR A 103      66.819  26.478  -3.296  1.00  1.240          H  
ATOM   1616  HH  TYR A 103      69.076  26.293  -3.384  1.00  1.240          H  
ATOM   1617  N   ASN A 104      61.949  28.512   0.867  1.00  0.760          N  
ATOM   1618  CA  ASN A 104      60.714  28.591   1.643  1.00  0.840          C  
ATOM   1619  C   ASN A 104      60.012  27.265   1.882  1.00  0.680          C  
ATOM   1620  O   ASN A 104      58.962  27.228   2.535  1.00  0.620          O  
ATOM   1621  CB  ASN A 104      59.798  29.576   0.965  1.00  1.140          C  
ATOM   1622  CG  ASN A 104      60.307  30.977   1.090  1.00  1.140          C  
ATOM   1623  OD1 ASN A 104      60.026  31.625   2.109  1.00  1.140          O  
ATOM   1624  ND2 ASN A 104      61.044  31.458   0.113  1.00  1.140          N  
ATOM   1625  H   ASN A 104      61.895  28.281  -0.142  1.00  0.910          H  
ATOM   1626  HA  ASN A 104      60.956  28.987   2.629  1.00  1.010          H  
ATOM   1627 1HB  ASN A 104      59.710  29.319  -0.095  1.00  1.370          H  
ATOM   1628 2HB  ASN A 104      58.807  29.520   1.404  1.00  1.370          H  
ATOM   1629 1HD2 ASN A 104      61.411  32.386   0.174  1.00  1.370          H  
ATOM   1630 2HD2 ASN A 104      61.250  30.894  -0.688  1.00  1.370          H  
ATOM   1631  N   ASN A 105      60.559  26.198   1.325  1.00  0.740          N  
ATOM   1632  CA  ASN A 105      59.986  24.881   1.487  1.00  0.600          C  
ATOM   1633  C   ASN A 105      61.050  23.845   1.071  1.00  0.550          C  
ATOM   1634  O   ASN A 105      62.025  24.202   0.398  1.00  0.610          O  
ATOM   1635  CB  ASN A 105      58.691  24.760   0.671  1.00  0.900          C  
ATOM   1636  CG  ASN A 105      58.942  24.883  -0.749  1.00  0.900          C  
ATOM   1637  OD1 ASN A 105      59.444  23.924  -1.349  1.00  0.900          O  
ATOM   1638  ND2 ASN A 105      58.640  26.012  -1.333  1.00  0.900          N  
ATOM   1639  H   ASN A 105      61.426  26.310   0.817  1.00  0.890          H  
ATOM   1640  HA  ASN A 105      59.743  24.773   2.536  1.00  0.720          H  
ATOM   1641 1HB  ASN A 105      58.198  23.822   0.841  1.00  1.080          H  
ATOM   1642 2HB  ASN A 105      57.994  25.536   0.963  1.00  1.080          H  
ATOM   1643 1HD2 ASN A 105      58.881  26.154  -2.322  1.00  1.080          H  
ATOM   1644 2HD2 ASN A 105      58.262  26.761  -0.810  1.00  1.080          H  
ATOM   1645  N   PRO A 106      60.877  22.565   1.428  1.00  0.510          N  
ATOM   1646  CA  PRO A 106      61.672  21.431   1.011  1.00  0.470          C  
ATOM   1647  C   PRO A 106      61.761  21.172  -0.495  1.00  0.410          C  
ATOM   1648  O   PRO A 106      62.722  20.544  -0.942  1.00  0.400          O  
ATOM   1649  CB  PRO A 106      60.958  20.301   1.749  1.00  0.700          C  
ATOM   1650  CG  PRO A 106      60.357  20.954   2.929  1.00  0.700          C  
ATOM   1651  CD  PRO A 106      59.888  22.226   2.450  1.00  0.700          C  
ATOM   1652  HA  PRO A 106      62.683  21.567   1.411  1.00  0.560          H  
ATOM   1653 1HB  PRO A 106      60.220  19.852   1.085  1.00  0.850          H  
ATOM   1654 2HB  PRO A 106      61.608  19.519   2.034  1.00  0.850          H  
ATOM   1655 1HG  PRO A 106      59.579  20.367   3.372  1.00  0.850          H  
ATOM   1656 2HG  PRO A 106      61.118  21.066   3.710  1.00  0.850          H  
ATOM   1657 1HD  PRO A 106      58.885  22.116   2.042  1.00  0.850          H  
ATOM   1658 2HD  PRO A 106      59.927  22.870   3.292  1.00  0.850          H  
ATOM   1659  N   TRP A 107      60.793  21.628  -1.301  1.00  0.400          N  
ATOM   1660  CA  TRP A 107      60.922  21.352  -2.722  1.00  0.380          C  
ATOM   1661  C   TRP A 107      61.877  22.362  -3.313  1.00  0.420          C  
ATOM   1662  O   TRP A 107      62.693  22.033  -4.166  1.00  0.440          O  
ATOM   1663  CB  TRP A 107      59.641  21.378  -3.528  1.00  0.540          C  
ATOM   1664  CG  TRP A 107      59.978  20.852  -4.900  1.00  0.540          C  
ATOM   1665  CD1 TRP A 107      60.219  21.561  -6.038  1.00  0.540          C  
ATOM   1666  CD2 TRP A 107      60.153  19.461  -5.249  1.00  0.540          C  
ATOM   1667  NE1 TRP A 107      60.545  20.705  -7.066  1.00  0.540          N  
ATOM   1668  CE2 TRP A 107      60.516  19.415  -6.592  1.00  0.540          C  
ATOM   1669  CE3 TRP A 107      60.045  18.273  -4.532  1.00  0.540          C  
ATOM   1670  CZ2 TRP A 107      60.788  18.218  -7.234  1.00  0.540          C  
ATOM   1671  CZ3 TRP A 107      60.313  17.077  -5.166  1.00  0.540          C  
ATOM   1672  CH2 TRP A 107      60.679  17.050  -6.481  1.00  0.540          C  
ATOM   1673  H   TRP A 107      59.996  22.175  -0.987  1.00  0.480          H  
ATOM   1674  HA  TRP A 107      61.351  20.361  -2.842  1.00  0.460          H  
ATOM   1675 1HB  TRP A 107      58.880  20.750  -3.066  1.00  0.650          H  
ATOM   1676 2HB  TRP A 107      59.256  22.395  -3.608  1.00  0.650          H  
ATOM   1677  HD1 TRP A 107      60.186  22.648  -6.114  1.00  0.650          H  
ATOM   1678  HE1 TRP A 107      60.793  20.973  -8.021  1.00  0.650          H  
ATOM   1679  HE3 TRP A 107      59.755  18.292  -3.492  1.00  0.650          H  
ATOM   1680  HZ2 TRP A 107      61.078  18.173  -8.284  1.00  0.650          H  
ATOM   1681  HZ3 TRP A 107      60.226  16.156  -4.587  1.00  0.650          H  
ATOM   1682  HH2 TRP A 107      60.887  16.092  -6.948  1.00  0.650          H  
ATOM   1683  N   ASP A 108      61.774  23.625  -2.885  1.00  0.460          N  
ATOM   1684  CA  ASP A 108      62.656  24.658  -3.424  1.00  0.510          C  
ATOM   1685  C   ASP A 108      64.100  24.182  -3.247  1.00  0.450          C  
ATOM   1686  O   ASP A 108      64.945  24.381  -4.128  1.00  0.450          O  
ATOM   1687  CB  ASP A 108      62.566  25.984  -2.654  1.00  0.690          C  
ATOM   1688  CG  ASP A 108      61.291  26.777  -2.736  1.00  0.690          C  
ATOM   1689  OD1 ASP A 108      60.428  26.499  -3.549  1.00  0.690          O  
ATOM   1690  OD2 ASP A 108      61.154  27.682  -1.898  1.00  0.690          O  
ATOM   1691  H   ASP A 108      61.035  23.859  -2.228  1.00  0.550          H  
ATOM   1692  HA  ASP A 108      62.444  24.809  -4.483  1.00  0.610          H  
ATOM   1693 1HB  ASP A 108      62.799  25.803  -1.603  1.00  0.830          H  
ATOM   1694 2HB  ASP A 108      63.328  26.626  -3.053  1.00  0.830          H  
ATOM   1695  N   VAL A 109      64.371  23.525  -2.105  1.00  0.460          N  
ATOM   1696  CA  VAL A 109      65.712  23.028  -1.831  1.00  0.440          C  
ATOM   1697  C   VAL A 109      66.079  21.948  -2.864  1.00  0.410          C  
ATOM   1698  O   VAL A 109      67.157  21.990  -3.474  1.00  0.410          O  
ATOM   1699  CB  VAL A 109      65.787  22.422  -0.420  1.00  0.620          C  
ATOM   1700  CG1 VAL A 109      67.151  21.797  -0.227  1.00  0.620          C  
ATOM   1701  CG2 VAL A 109      65.482  23.477   0.617  1.00  0.620          C  
ATOM   1702  H   VAL A 109      63.618  23.440  -1.411  1.00  0.550          H  
ATOM   1703  HA  VAL A 109      66.419  23.844  -1.907  1.00  0.530          H  
ATOM   1704  HB  VAL A 109      65.045  21.626  -0.329  1.00  0.750          H  
ATOM   1705 1HG1 VAL A 109      67.203  21.374   0.729  1.00  0.750          H  
ATOM   1706 2HG1 VAL A 109      67.317  21.023  -0.958  1.00  0.750          H  
ATOM   1707 3HG1 VAL A 109      67.924  22.562  -0.322  1.00  0.750          H  
ATOM   1708 1HG2 VAL A 109      65.516  23.046   1.607  1.00  0.750          H  
ATOM   1709 2HG2 VAL A 109      66.209  24.245   0.539  1.00  0.750          H  
ATOM   1710 3HG2 VAL A 109      64.497  23.891   0.451  1.00  0.750          H  
ATOM   1711  N   VAL A 110      65.160  21.002  -3.077  1.00  0.380          N  
ATOM   1712  CA  VAL A 110      65.361  19.921  -4.034  1.00  0.360          C  
ATOM   1713  C   VAL A 110      65.587  20.427  -5.445  1.00  0.370          C  
ATOM   1714  O   VAL A 110      66.455  19.908  -6.156  1.00  0.380          O  
ATOM   1715  CB  VAL A 110      64.150  18.967  -4.011  1.00  0.510          C  
ATOM   1716  CG1 VAL A 110      64.194  18.011  -5.135  1.00  0.510          C  
ATOM   1717  CG2 VAL A 110      64.195  18.196  -2.763  1.00  0.510          C  
ATOM   1718  H   VAL A 110      64.304  21.013  -2.509  1.00  0.460          H  
ATOM   1719  HA  VAL A 110      66.239  19.358  -3.728  1.00  0.430          H  
ATOM   1720  HB  VAL A 110      63.230  19.533  -4.080  1.00  0.610          H  
ATOM   1721 1HG1 VAL A 110      63.341  17.343  -5.072  1.00  0.610          H  
ATOM   1722 2HG1 VAL A 110      64.143  18.542  -6.074  1.00  0.610          H  
ATOM   1723 3HG1 VAL A 110      65.115  17.430  -5.082  1.00  0.610          H  
ATOM   1724 1HG2 VAL A 110      63.365  17.513  -2.729  1.00  0.610          H  
ATOM   1725 2HG2 VAL A 110      65.105  17.659  -2.756  1.00  0.610          H  
ATOM   1726 3HG2 VAL A 110      64.158  18.856  -1.910  1.00  0.610          H  
ATOM   1727  N   ASP A 111      64.808  21.418  -5.845  1.00  0.380          N  
ATOM   1728  CA  ASP A 111      64.884  21.996  -7.166  1.00  0.410          C  
ATOM   1729  C   ASP A 111      66.301  22.544  -7.413  1.00  0.430          C  
ATOM   1730  O   ASP A 111      66.895  22.217  -8.447  1.00  0.450          O  
ATOM   1731  CB  ASP A 111      63.796  23.072  -7.294  1.00  0.560          C  
ATOM   1732  CG  ASP A 111      63.520  23.586  -8.704  1.00  0.560          C  
ATOM   1733  OD1 ASP A 111      63.076  22.813  -9.524  1.00  0.560          O  
ATOM   1734  OD2 ASP A 111      63.717  24.747  -8.938  1.00  0.560          O  
ATOM   1735  H   ASP A 111      64.108  21.764  -5.195  1.00  0.460          H  
ATOM   1736  HA  ASP A 111      64.684  21.215  -7.898  1.00  0.490          H  
ATOM   1737 1HB  ASP A 111      62.873  22.680  -6.876  1.00  0.670          H  
ATOM   1738 2HB  ASP A 111      64.079  23.924  -6.671  1.00  0.670          H  
ATOM   1739  N   ASP A 112      66.891  23.314  -6.462  1.00  0.440          N  
ATOM   1740  CA  ASP A 112      68.266  23.777  -6.711  1.00  0.470          C  
ATOM   1741  C   ASP A 112      69.259  22.632  -6.848  1.00  0.470          C  
ATOM   1742  O   ASP A 112      70.151  22.694  -7.703  1.00  0.490          O  
ATOM   1743  CB  ASP A 112      68.812  24.740  -5.655  1.00  0.650          C  
ATOM   1744  CG  ASP A 112      68.295  26.194  -5.731  1.00  0.650          C  
ATOM   1745  OD1 ASP A 112      67.664  26.575  -6.672  1.00  0.650          O  
ATOM   1746  OD2 ASP A 112      68.651  26.955  -4.844  1.00  0.650          O  
ATOM   1747  H   ASP A 112      66.361  23.599  -5.627  1.00  0.530          H  
ATOM   1748  HA  ASP A 112      68.262  24.316  -7.653  1.00  0.560          H  
ATOM   1749 1HB  ASP A 112      68.562  24.338  -4.666  1.00  0.780          H  
ATOM   1750 2HB  ASP A 112      69.896  24.758  -5.725  1.00  0.780          H  
ATOM   1751  N   PHE A 113      69.116  21.571  -6.046  1.00  0.450          N  
ATOM   1752  CA  PHE A 113      70.051  20.458  -6.194  1.00  0.460          C  
ATOM   1753  C   PHE A 113      69.951  19.813  -7.560  1.00  0.470          C  
ATOM   1754  O   PHE A 113      70.970  19.505  -8.184  1.00  0.510          O  
ATOM   1755  CB  PHE A 113      69.812  19.366  -5.181  1.00  0.640          C  
ATOM   1756  CG  PHE A 113      70.387  19.569  -3.841  1.00  0.640          C  
ATOM   1757  CD1 PHE A 113      69.592  19.896  -2.753  1.00  0.640          C  
ATOM   1758  CD2 PHE A 113      71.737  19.380  -3.647  1.00  0.640          C  
ATOM   1759  CE1 PHE A 113      70.143  20.011  -1.502  1.00  0.640          C  
ATOM   1760  CE2 PHE A 113      72.275  19.512  -2.409  1.00  0.640          C  
ATOM   1761  CZ  PHE A 113      71.478  19.815  -1.334  1.00  0.640          C  
ATOM   1762  H   PHE A 113      68.395  21.576  -5.311  1.00  0.540          H  
ATOM   1763  HA  PHE A 113      71.062  20.841  -6.071  1.00  0.550          H  
ATOM   1764 1HB  PHE A 113      68.735  19.235  -5.068  1.00  0.770          H  
ATOM   1765 2HB  PHE A 113      70.200  18.429  -5.574  1.00  0.770          H  
ATOM   1766  HD1 PHE A 113      68.525  20.038  -2.897  1.00  0.770          H  
ATOM   1767  HD2 PHE A 113      72.368  19.116  -4.497  1.00  0.770          H  
ATOM   1768  HE1 PHE A 113      69.525  20.252  -0.642  1.00  0.770          H  
ATOM   1769  HE2 PHE A 113      73.330  19.373  -2.269  1.00  0.770          H  
ATOM   1770  HZ  PHE A 113      71.906  19.906  -0.344  1.00  0.770          H  
ATOM   1771  N   TRP A 114      68.735  19.610  -8.061  1.00  0.450          N  
ATOM   1772  CA  TRP A 114      68.676  18.970  -9.358  1.00  0.470          C  
ATOM   1773  C   TRP A 114      69.169  19.887 -10.459  1.00  0.530          C  
ATOM   1774  O   TRP A 114      69.808  19.399 -11.393  1.00  0.580          O  
ATOM   1775  CB  TRP A 114      67.301  18.396  -9.663  1.00  0.650          C  
ATOM   1776  CG  TRP A 114      67.044  17.151  -8.858  1.00  0.650          C  
ATOM   1777  CD1 TRP A 114      66.093  16.988  -7.916  1.00  0.650          C  
ATOM   1778  CD2 TRP A 114      67.795  15.904  -8.893  1.00  0.650          C  
ATOM   1779  NE1 TRP A 114      66.176  15.732  -7.361  1.00  0.650          N  
ATOM   1780  CE2 TRP A 114      67.221  15.060  -7.945  1.00  0.650          C  
ATOM   1781  CE3 TRP A 114      68.902  15.449  -9.641  1.00  0.650          C  
ATOM   1782  CZ2 TRP A 114      67.712  13.781  -7.708  1.00  0.650          C  
ATOM   1783  CZ3 TRP A 114      69.393  14.182  -9.400  1.00  0.650          C  
ATOM   1784  CH2 TRP A 114      68.821  13.366  -8.458  1.00  0.650          C  
ATOM   1785  H   TRP A 114      67.894  19.843  -7.516  1.00  0.540          H  
ATOM   1786  HA  TRP A 114      69.354  18.131  -9.328  1.00  0.560          H  
ATOM   1787 1HB  TRP A 114      66.535  19.139  -9.422  1.00  0.780          H  
ATOM   1788 2HB  TRP A 114      67.214  18.161 -10.727  1.00  0.780          H  
ATOM   1789  HD1 TRP A 114      65.380  17.742  -7.652  1.00  0.780          H  
ATOM   1790  HE1 TRP A 114      65.552  15.359  -6.602  1.00  0.780          H  
ATOM   1791  HE3 TRP A 114      69.368  16.086 -10.395  1.00  0.780          H  
ATOM   1792  HZ2 TRP A 114      67.274  13.118  -6.962  1.00  0.780          H  
ATOM   1793  HZ3 TRP A 114      70.245  13.852  -9.979  1.00  0.780          H  
ATOM   1794  HH2 TRP A 114      69.239  12.368  -8.291  1.00  0.780          H  
ATOM   1795  N   LEU A 115      68.954  21.207 -10.337  1.00  0.520          N  
ATOM   1796  CA  LEU A 115      69.472  22.114 -11.353  1.00  0.570          C  
ATOM   1797  C   LEU A 115      70.986  22.013 -11.381  1.00  0.590          C  
ATOM   1798  O   LEU A 115      71.576  21.929 -12.455  1.00  0.640          O  
ATOM   1799  CB  LEU A 115      69.090  23.574 -11.050  1.00  0.780          C  
ATOM   1800  CG  LEU A 115      67.608  23.981 -11.207  1.00  0.780          C  
ATOM   1801  CD1 LEU A 115      67.416  25.381 -10.618  1.00  0.780          C  
ATOM   1802  CD2 LEU A 115      67.214  23.977 -12.686  1.00  0.780          C  
ATOM   1803  H   LEU A 115      68.382  21.562  -9.564  1.00  0.620          H  
ATOM   1804  HA  LEU A 115      69.090  21.813 -12.320  1.00  0.680          H  
ATOM   1805 1HB  LEU A 115      69.369  23.783 -10.017  1.00  0.930          H  
ATOM   1806 2HB  LEU A 115      69.685  24.225 -11.694  1.00  0.930          H  
ATOM   1807  HG  LEU A 115      66.973  23.288 -10.662  1.00  0.930          H  
ATOM   1808 1HD1 LEU A 115      66.367  25.673 -10.715  1.00  0.930          H  
ATOM   1809 2HD1 LEU A 115      67.683  25.385  -9.566  1.00  0.930          H  
ATOM   1810 3HD1 LEU A 115      68.040  26.095 -11.149  1.00  0.930          H  
ATOM   1811 1HD2 LEU A 115      66.168  24.276 -12.772  1.00  0.930          H  
ATOM   1812 2HD2 LEU A 115      67.844  24.682 -13.235  1.00  0.930          H  
ATOM   1813 3HD2 LEU A 115      67.333  22.984 -13.108  1.00  0.930          H  
ATOM   1814  N   MET A 116      71.604  21.941 -10.201  1.00  0.560          N  
ATOM   1815  CA  MET A 116      73.046  21.832 -10.068  1.00  0.590          C  
ATOM   1816  C   MET A 116      73.599  20.617 -10.797  1.00  0.620          C  
ATOM   1817  O   MET A 116      74.571  20.727 -11.565  1.00  0.670          O  
ATOM   1818  CB  MET A 116      73.363  21.737  -8.585  1.00  0.810          C  
ATOM   1819  CG  MET A 116      74.771  21.628  -8.229  1.00  0.810          C  
ATOM   1820  SD  MET A 116      75.008  21.369  -6.485  1.00  0.810          S  
ATOM   1821  CE  MET A 116      74.612  19.645  -6.403  1.00  0.810          C  
ATOM   1822  H   MET A 116      71.043  22.036  -9.347  1.00  0.670          H  
ATOM   1823  HA  MET A 116      73.506  22.708 -10.507  1.00  0.710          H  
ATOM   1824 1HB  MET A 116      72.933  22.567  -8.065  1.00  0.980          H  
ATOM   1825 2HB  MET A 116      72.881  20.884  -8.208  1.00  0.980          H  
ATOM   1826 1HG  MET A 116      75.166  20.777  -8.747  1.00  0.980          H  
ATOM   1827 2HG  MET A 116      75.308  22.508  -8.538  1.00  0.980          H  
ATOM   1828 1HE  MET A 116      74.700  19.293  -5.402  1.00  0.980          H  
ATOM   1829 2HE  MET A 116      73.593  19.461  -6.739  1.00  0.980          H  
ATOM   1830 3HE  MET A 116      75.307  19.104  -7.037  1.00  0.980          H  
ATOM   1831  N   PHE A 117      72.965  19.465 -10.577  1.00  0.600          N  
ATOM   1832  CA  PHE A 117      73.414  18.247 -11.215  1.00  0.650          C  
ATOM   1833  C   PHE A 117      73.195  18.332 -12.725  1.00  0.690          C  
ATOM   1834  O   PHE A 117      74.070  17.946 -13.517  1.00  0.750          O  
ATOM   1835  CB  PHE A 117      72.681  17.037 -10.620  1.00  0.890          C  
ATOM   1836  CG  PHE A 117      73.060  16.758  -9.166  1.00  0.890          C  
ATOM   1837  CD1 PHE A 117      72.092  16.688  -8.159  1.00  0.890          C  
ATOM   1838  CD2 PHE A 117      74.380  16.608  -8.796  1.00  0.890          C  
ATOM   1839  CE1 PHE A 117      72.448  16.470  -6.852  1.00  0.890          C  
ATOM   1840  CE2 PHE A 117      74.725  16.398  -7.513  1.00  0.890          C  
ATOM   1841  CZ  PHE A 117      73.765  16.322  -6.522  1.00  0.890          C  
ATOM   1842  H   PHE A 117      72.191  19.443  -9.902  1.00  0.720          H  
ATOM   1843  HA  PHE A 117      74.475  18.150 -11.035  1.00  0.780          H  
ATOM   1844 1HB  PHE A 117      71.607  17.209 -10.673  1.00  1.070          H  
ATOM   1845 2HB  PHE A 117      72.906  16.155 -11.210  1.00  1.070          H  
ATOM   1846  HD1 PHE A 117      71.047  16.817  -8.408  1.00  1.070          H  
ATOM   1847  HD2 PHE A 117      75.162  16.667  -9.530  1.00  1.070          H  
ATOM   1848  HE1 PHE A 117      71.689  16.427  -6.090  1.00  1.070          H  
ATOM   1849  HE2 PHE A 117      75.765  16.307  -7.287  1.00  1.070          H  
ATOM   1850  HZ  PHE A 117      74.054  16.153  -5.494  1.00  1.070          H  
ATOM   1851  N   ASN A 118      72.044  18.886 -13.126  1.00  0.680          N  
ATOM   1852  CA  ASN A 118      71.720  19.016 -14.527  1.00  0.730          C  
ATOM   1853  C   ASN A 118      72.705  19.936 -15.223  1.00  0.770          C  
ATOM   1854  O   ASN A 118      73.141  19.634 -16.329  1.00  0.830          O  
ATOM   1855  CB  ASN A 118      70.294  19.509 -14.694  1.00  1.000          C  
ATOM   1856  CG  ASN A 118      69.258  18.442 -14.337  1.00  1.000          C  
ATOM   1857  OD1 ASN A 118      69.542  17.241 -14.355  1.00  1.000          O  
ATOM   1858  ND2 ASN A 118      68.069  18.871 -14.007  1.00  1.000          N  
ATOM   1859  H   ASN A 118      71.351  19.182 -12.435  1.00  0.820          H  
ATOM   1860  HA  ASN A 118      71.804  18.050 -14.996  1.00  0.880          H  
ATOM   1861 1HB  ASN A 118      70.139  20.372 -14.052  1.00  1.200          H  
ATOM   1862 2HB  ASN A 118      70.135  19.833 -15.723  1.00  1.200          H  
ATOM   1863 1HD2 ASN A 118      67.328  18.206 -13.746  1.00  1.200          H  
ATOM   1864 2HD2 ASN A 118      67.867  19.845 -14.003  1.00  1.200          H  
ATOM   1865  N   ASN A 119      73.149  20.995 -14.552  1.00  0.750          N  
ATOM   1866  CA  ASN A 119      74.084  21.921 -15.163  1.00  0.790          C  
ATOM   1867  C   ASN A 119      75.372  21.221 -15.556  1.00  0.820          C  
ATOM   1868  O   ASN A 119      75.882  21.425 -16.667  1.00  0.880          O  
ATOM   1869  CB  ASN A 119      74.410  23.030 -14.204  1.00  1.090          C  
ATOM   1870  CG  ASN A 119      73.312  23.985 -13.990  1.00  1.090          C  
ATOM   1871  OD1 ASN A 119      72.355  24.126 -14.770  1.00  1.090          O  
ATOM   1872  ND2 ASN A 119      73.458  24.691 -12.917  1.00  1.090          N  
ATOM   1873  H   ASN A 119      72.734  21.209 -13.644  1.00  0.900          H  
ATOM   1874  HA  ASN A 119      73.636  22.332 -16.060  1.00  0.950          H  
ATOM   1875 1HB  ASN A 119      74.681  22.607 -13.243  1.00  1.310          H  
ATOM   1876 2HB  ASN A 119      75.276  23.576 -14.570  1.00  1.310          H  
ATOM   1877 1HD2 ASN A 119      72.807  25.432 -12.681  1.00  1.310          H  
ATOM   1878 2HD2 ASN A 119      74.253  24.528 -12.344  1.00  1.310          H  
ATOM   1879  N   ALA A 120      75.900  20.376 -14.657  1.00  0.800          N  
ATOM   1880  CA  ALA A 120      77.120  19.640 -14.976  1.00  0.840          C  
ATOM   1881  C   ALA A 120      76.897  18.721 -16.168  1.00  0.900          C  
ATOM   1882  O   ALA A 120      77.758  18.633 -17.055  1.00  0.950          O  
ATOM   1883  CB  ALA A 120      77.577  18.832 -13.784  1.00  1.160          C  
ATOM   1884  H   ALA A 120      75.454  20.294 -13.733  1.00  0.960          H  
ATOM   1885  HA  ALA A 120      77.893  20.358 -15.242  1.00  1.010          H  
ATOM   1886 1HB  ALA A 120      78.492  18.297 -14.026  1.00  1.390          H  
ATOM   1887 2HB  ALA A 120      77.757  19.502 -12.960  1.00  1.390          H  
ATOM   1888 3HB  ALA A 120      76.800  18.131 -13.528  1.00  1.390          H  
ATOM   1889  N   TRP A 121      75.721  18.082 -16.202  1.00  0.900          N  
ATOM   1890  CA  TRP A 121      75.353  17.169 -17.274  1.00  0.960          C  
ATOM   1891  C   TRP A 121      75.088  17.888 -18.604  1.00  1.010          C  
ATOM   1892  O   TRP A 121      75.305  17.306 -19.667  1.00  1.070          O  
ATOM   1893  CB  TRP A 121      74.127  16.358 -16.854  1.00  1.320          C  
ATOM   1894  CG  TRP A 121      74.387  15.300 -15.783  1.00  1.320          C  
ATOM   1895  CD1 TRP A 121      75.537  14.601 -15.563  1.00  1.320          C  
ATOM   1896  CD2 TRP A 121      73.459  14.850 -14.767  1.00  1.320          C  
ATOM   1897  NE1 TRP A 121      75.377  13.739 -14.531  1.00  1.320          N  
ATOM   1898  CE2 TRP A 121      74.117  13.885 -14.017  1.00  1.320          C  
ATOM   1899  CE3 TRP A 121      72.150  15.184 -14.441  1.00  1.320          C  
ATOM   1900  CZ2 TRP A 121      73.511  13.252 -12.952  1.00  1.320          C  
ATOM   1901  CZ3 TRP A 121      71.541  14.561 -13.373  1.00  1.320          C  
ATOM   1902  CH2 TRP A 121      72.202  13.618 -12.646  1.00  1.320          C  
ATOM   1903  H   TRP A 121      75.083  18.188 -15.402  1.00  1.080          H  
ATOM   1904  HA  TRP A 121      76.183  16.492 -17.435  1.00  1.150          H  
ATOM   1905 1HB  TRP A 121      73.372  17.034 -16.486  1.00  1.580          H  
ATOM   1906 2HB  TRP A 121      73.716  15.855 -17.727  1.00  1.580          H  
ATOM   1907  HD1 TRP A 121      76.442  14.696 -16.117  1.00  1.580          H  
ATOM   1908  HE1 TRP A 121      76.092  13.100 -14.195  1.00  1.580          H  
ATOM   1909  HE3 TRP A 121      71.616  15.918 -15.012  1.00  1.580          H  
ATOM   1910  HZ2 TRP A 121      74.022  12.503 -12.364  1.00  1.580          H  
ATOM   1911  HZ3 TRP A 121      70.515  14.845 -13.133  1.00  1.580          H  
ATOM   1912  HH2 TRP A 121      71.693  13.145 -11.817  1.00  1.580          H  
ATOM   1913  N   LEU A 122      74.620  19.142 -18.558  1.00  0.980          N  
ATOM   1914  CA  LEU A 122      74.383  19.899 -19.781  1.00  1.030          C  
ATOM   1915  C   LEU A 122      75.688  20.334 -20.418  1.00  1.060          C  
ATOM   1916  O   LEU A 122      75.843  20.272 -21.639  1.00  1.130          O  
ATOM   1917  CB  LEU A 122      73.612  21.203 -19.504  1.00  1.420          C  
ATOM   1918  CG  LEU A 122      72.158  21.150 -19.067  1.00  1.420          C  
ATOM   1919  CD1 LEU A 122      71.752  22.569 -18.652  1.00  1.420          C  
ATOM   1920  CD2 LEU A 122      71.291  20.652 -20.201  1.00  1.420          C  
ATOM   1921  H   LEU A 122      74.394  19.549 -17.651  1.00  1.180          H  
ATOM   1922  HA  LEU A 122      73.847  19.269 -20.484  1.00  1.240          H  
ATOM   1923 1HB  LEU A 122      74.157  21.754 -18.738  1.00  1.710          H  
ATOM   1924 2HB  LEU A 122      73.633  21.785 -20.411  1.00  1.710          H  
ATOM   1925  HG  LEU A 122      72.043  20.497 -18.227  1.00  1.710          H  
ATOM   1926 1HD1 LEU A 122      70.713  22.567 -18.328  1.00  1.710          H  
ATOM   1927 2HD1 LEU A 122      72.377  22.914 -17.838  1.00  1.710          H  
ATOM   1928 3HD1 LEU A 122      71.865  23.248 -19.499  1.00  1.710          H  
ATOM   1929 1HD2 LEU A 122      70.252  20.637 -19.878  1.00  1.710          H  
ATOM   1930 2HD2 LEU A 122      71.397  21.318 -21.058  1.00  1.710          H  
ATOM   1931 3HD2 LEU A 122      71.589  19.646 -20.485  1.00  1.710          H  
ATOM   1932  N   TYR A 123      76.616  20.821 -19.592  1.00  1.010          N  
ATOM   1933  CA  TYR A 123      77.884  21.310 -20.103  1.00  1.040          C  
ATOM   1934  C   TYR A 123      78.842  20.217 -20.575  1.00  1.070          C  
ATOM   1935  O   TYR A 123      79.448  20.339 -21.642  1.00  1.130          O  
ATOM   1936  CB  TYR A 123      78.596  22.216 -19.092  1.00  1.440          C  
ATOM   1937  CG  TYR A 123      79.851  22.776 -19.715  1.00  1.440          C  
ATOM   1938  CD1 TYR A 123      79.725  23.777 -20.633  1.00  1.440          C  
ATOM   1939  CD2 TYR A 123      81.101  22.271 -19.419  1.00  1.440          C  
ATOM   1940  CE1 TYR A 123      80.828  24.270 -21.288  1.00  1.440          C  
ATOM   1941  CE2 TYR A 123      82.210  22.759 -20.069  1.00  1.440          C  
ATOM   1942  CZ  TYR A 123      82.068  23.756 -21.018  1.00  1.440          C  
ATOM   1943  OH  TYR A 123      83.172  24.222 -21.712  1.00  1.440          O  
ATOM   1944  H   TYR A 123      76.418  20.878 -18.587  1.00  1.210          H  
ATOM   1945  HA  TYR A 123      77.679  21.911 -20.978  1.00  1.250          H  
ATOM   1946 1HB  TYR A 123      77.943  23.042 -18.801  1.00  1.730          H  
ATOM   1947 2HB  TYR A 123      78.859  21.650 -18.195  1.00  1.730          H  
ATOM   1948  HD1 TYR A 123      78.739  24.168 -20.857  1.00  1.730          H  
ATOM   1949  HD2 TYR A 123      81.209  21.481 -18.699  1.00  1.730          H  
ATOM   1950  HE1 TYR A 123      80.715  25.055 -22.034  1.00  1.730          H  
ATOM   1951  HE2 TYR A 123      83.194  22.344 -19.851  1.00  1.730          H  
ATOM   1952  HH  TYR A 123      82.905  24.946 -22.339  1.00  1.730          H  
ATOM   1953  N   ASN A 124      79.030  19.181 -19.761  1.00  1.050          N  
ATOM   1954  CA  ASN A 124      80.037  18.174 -20.047  1.00  1.100          C  
ATOM   1955  C   ASN A 124      79.610  16.993 -20.905  1.00  1.170          C  
ATOM   1956  O   ASN A 124      78.452  16.582 -20.933  1.00  1.340          O  
ATOM   1957  CB  ASN A 124      80.600  17.697 -18.741  1.00  1.520          C  
ATOM   1958  CG  ASN A 124      81.395  18.754 -18.113  1.00  1.520          C  
ATOM   1959  OD1 ASN A 124      82.493  19.061 -18.595  1.00  1.520          O  
ATOM   1960  ND2 ASN A 124      80.871  19.351 -17.084  1.00  1.520          N  
ATOM   1961  H   ASN A 124      78.487  19.099 -18.896  1.00  1.260          H  
ATOM   1962  HA  ASN A 124      80.841  18.670 -20.590  1.00  1.320          H  
ATOM   1963 1HB  ASN A 124      79.795  17.396 -18.071  1.00  1.820          H  
ATOM   1964 2HB  ASN A 124      81.222  16.837 -18.910  1.00  1.820          H  
ATOM   1965 1HD2 ASN A 124      81.366  20.091 -16.629  1.00  1.820          H  
ATOM   1966 2HD2 ASN A 124      79.958  19.071 -16.755  1.00  1.820          H  
ATOM   1967  N   LYS A 125      80.603  16.410 -21.573  1.00  1.330          N  
ATOM   1968  CA  LYS A 125      80.412  15.212 -22.380  1.00  1.360          C  
ATOM   1969  C   LYS A 125      80.072  14.025 -21.488  1.00  1.330          C  
ATOM   1970  O   LYS A 125      80.633  13.877 -20.400  1.00  1.330          O  
ATOM   1971  CB  LYS A 125      81.663  14.923 -23.215  1.00  1.890          C  
ATOM   1972  CG  LYS A 125      81.950  15.958 -24.299  1.00  1.890          C  
ATOM   1973  CD  LYS A 125      83.201  15.591 -25.100  1.00  1.890          C  
ATOM   1974  CE  LYS A 125      83.504  16.626 -26.182  1.00  1.890          C  
ATOM   1975  NZ  LYS A 125      84.741  16.287 -26.947  1.00  1.890          N  
ATOM   1976  H   LYS A 125      81.524  16.824 -21.498  1.00  1.600          H  
ATOM   1977  HA  LYS A 125      79.571  15.379 -23.054  1.00  1.630          H  
ATOM   1978 1HB  LYS A 125      82.531  14.872 -22.567  1.00  2.270          H  
ATOM   1979 2HB  LYS A 125      81.561  13.950 -23.696  1.00  2.270          H  
ATOM   1980 1HG  LYS A 125      81.096  16.016 -24.975  1.00  2.270          H  
ATOM   1981 2HG  LYS A 125      82.091  16.936 -23.841  1.00  2.270          H  
ATOM   1982 1HD  LYS A 125      84.056  15.520 -24.426  1.00  2.270          H  
ATOM   1983 2HD  LYS A 125      83.056  14.620 -25.575  1.00  2.270          H  
ATOM   1984 1HE  LYS A 125      82.664  16.676 -26.873  1.00  2.270          H  
ATOM   1985 2HE  LYS A 125      83.636  17.602 -25.714  1.00  2.270          H  
ATOM   1986 1HZ  LYS A 125      84.906  16.995 -27.650  1.00  2.270          H  
ATOM   1987 2HZ  LYS A 125      85.531  16.250 -26.316  1.00  2.270          H  
ATOM   1988 3HZ  LYS A 125      84.628  15.389 -27.396  1.00  2.270          H  
ATOM   1989  N   LYS A 126      79.231  13.120 -21.991  1.00  1.390          N  
ATOM   1990  CA  LYS A 126      78.798  11.932 -21.241  1.00  1.390          C  
ATOM   1991  C   LYS A 126      79.922  10.979 -20.810  1.00  1.400          C  
ATOM   1992  O   LYS A 126      79.721  10.133 -19.937  1.00  1.400          O  
ATOM   1993  CB  LYS A 126      77.721  11.172 -22.018  1.00  1.950          C  
ATOM   1994  CG  LYS A 126      78.186  10.480 -23.287  1.00  1.950          C  
ATOM   1995  CD  LYS A 126      77.026   9.821 -24.025  1.00  1.950          C  
ATOM   1996  CE  LYS A 126      77.506   9.080 -25.273  1.00  1.950          C  
ATOM   1997  NZ  LYS A 126      76.375   8.449 -26.014  1.00  1.950          N  
ATOM   1998  H   LYS A 126      78.829  13.296 -22.901  1.00  1.670          H  
ATOM   1999  HA  LYS A 126      78.329  12.280 -20.342  1.00  1.670          H  
ATOM   2000 1HB  LYS A 126      77.286  10.413 -21.369  1.00  2.340          H  
ATOM   2001 2HB  LYS A 126      76.921  11.864 -22.285  1.00  2.340          H  
ATOM   2002 1HG  LYS A 126      78.701  11.180 -23.943  1.00  2.340          H  
ATOM   2003 2HG  LYS A 126      78.872   9.693 -23.006  1.00  2.340          H  
ATOM   2004 1HD  LYS A 126      76.532   9.113 -23.358  1.00  2.340          H  
ATOM   2005 2HD  LYS A 126      76.300  10.581 -24.321  1.00  2.340          H  
ATOM   2006 1HE  LYS A 126      78.013   9.782 -25.932  1.00  2.340          H  
ATOM   2007 2HE  LYS A 126      78.211   8.301 -24.976  1.00  2.340          H  
ATOM   2008 1HZ  LYS A 126      76.732   7.969 -26.829  1.00  2.340          H  
ATOM   2009 2HZ  LYS A 126      75.904   7.784 -25.415  1.00  2.340          H  
ATOM   2010 3HZ  LYS A 126      75.720   9.160 -26.305  1.00  2.340          H  
ATOM   2011  N   THR A 127      81.084  11.084 -21.448  1.00  1.450          N  
ATOM   2012  CA  THR A 127      82.232  10.244 -21.145  1.00  1.490          C  
ATOM   2013  C   THR A 127      83.315  10.976 -20.341  1.00  1.410          C  
ATOM   2014  O   THR A 127      84.388  10.408 -20.091  1.00  1.450          O  
ATOM   2015  CB  THR A 127      82.871   9.712 -22.444  1.00  2.070          C  
ATOM   2016  OG1 THR A 127      83.303  10.821 -23.254  1.00  2.070          O  
ATOM   2017  CG2 THR A 127      81.867   8.892 -23.228  1.00  2.070          C  
ATOM   2018  H   THR A 127      81.183  11.784 -22.168  1.00  1.740          H  
ATOM   2019  HA  THR A 127      81.889   9.398 -20.552  1.00  1.790          H  
ATOM   2020  HB  THR A 127      83.732   9.092 -22.192  1.00  2.480          H  
ATOM   2021  HG1 THR A 127      83.912  10.502 -23.931  1.00  2.480          H  
ATOM   2022 1HG2 THR A 127      82.332   8.522 -24.139  1.00  2.480          H  
ATOM   2023 2HG2 THR A 127      81.530   8.052 -22.624  1.00  2.480          H  
ATOM   2024 3HG2 THR A 127      81.030   9.511 -23.488  1.00  2.480          H  
ATOM   2025  N   SER A 128      83.064  12.242 -19.987  1.00  1.320          N  
ATOM   2026  CA  SER A 128      84.042  13.064 -19.280  1.00  1.260          C  
ATOM   2027  C   SER A 128      84.130  12.766 -17.795  1.00  1.230          C  
ATOM   2028  O   SER A 128      83.188  12.258 -17.173  1.00  1.220          O  
ATOM   2029  CB  SER A 128      83.686  14.525 -19.399  1.00  1.790          C  
ATOM   2030  OG  SER A 128      82.525  14.787 -18.667  1.00  1.790          O  
ATOM   2031  H   SER A 128      82.153  12.642 -20.202  1.00  1.580          H  
ATOM   2032  HA  SER A 128      85.020  12.889 -19.729  1.00  1.510          H  
ATOM   2033 1HB  SER A 128      84.503  15.134 -19.025  1.00  2.150          H  
ATOM   2034 2HB  SER A 128      83.528  14.783 -20.439  1.00  2.150          H  
ATOM   2035  HG  SER A 128      81.784  14.473 -19.238  1.00  2.150          H  
ATOM   2036  N   LYS A 129      85.237  13.198 -17.191  1.00  1.240          N  
ATOM   2037  CA  LYS A 129      85.421  13.032 -15.761  1.00  1.220          C  
ATOM   2038  C   LYS A 129      84.372  13.789 -14.955  1.00  1.150          C  
ATOM   2039  O   LYS A 129      83.858  13.264 -13.972  1.00  1.110          O  
ATOM   2040  CB  LYS A 129      86.820  13.480 -15.344  1.00  1.720          C  
ATOM   2041  CG  LYS A 129      87.152  13.213 -13.881  1.00  1.720          C  
ATOM   2042  CD  LYS A 129      88.569  13.655 -13.539  1.00  1.720          C  
ATOM   2043  CE  LYS A 129      88.885  13.410 -12.070  1.00  1.720          C  
ATOM   2044  NZ  LYS A 129      90.274  13.824 -11.722  1.00  1.720          N  
ATOM   2045  H   LYS A 129      85.973  13.609 -17.748  1.00  1.490          H  
ATOM   2046  HA  LYS A 129      85.313  11.972 -15.527  1.00  1.460          H  
ATOM   2047 1HB  LYS A 129      87.563  12.970 -15.957  1.00  2.060          H  
ATOM   2048 2HB  LYS A 129      86.925  14.550 -15.518  1.00  2.060          H  
ATOM   2049 1HG  LYS A 129      86.453  13.708 -13.240  1.00  2.060          H  
ATOM   2050 2HG  LYS A 129      87.068  12.143 -13.694  1.00  2.060          H  
ATOM   2051 1HD  LYS A 129      89.284  13.107 -14.156  1.00  2.060          H  
ATOM   2052 2HD  LYS A 129      88.675  14.719 -13.748  1.00  2.060          H  
ATOM   2053 1HE  LYS A 129      88.186  13.974 -11.457  1.00  2.060          H  
ATOM   2054 2HE  LYS A 129      88.767  12.349 -11.852  1.00  2.060          H  
ATOM   2055 1HZ  LYS A 129      90.442  13.645 -10.742  1.00  2.060          H  
ATOM   2056 2HZ  LYS A 129      90.935  13.297 -12.276  1.00  2.060          H  
ATOM   2057 3HZ  LYS A 129      90.391  14.810 -11.907  1.00  2.060          H  
ATOM   2058  N   VAL A 130      84.054  15.024 -15.357  1.00  1.120          N  
ATOM   2059  CA  VAL A 130      83.101  15.813 -14.584  1.00  1.050          C  
ATOM   2060  C   VAL A 130      81.723  15.195 -14.612  1.00  1.030          C  
ATOM   2061  O   VAL A 130      81.029  15.197 -13.591  1.00  0.990          O  
ATOM   2062  CB  VAL A 130      83.025  17.274 -15.042  1.00  1.500          C  
ATOM   2063  CG1 VAL A 130      81.869  17.996 -14.287  1.00  1.500          C  
ATOM   2064  CG2 VAL A 130      84.344  17.960 -14.762  1.00  1.500          C  
ATOM   2065  H   VAL A 130      84.482  15.395 -16.192  1.00  1.340          H  
ATOM   2066  HA  VAL A 130      83.430  15.818 -13.558  1.00  1.260          H  
ATOM   2067  HB  VAL A 130      82.822  17.310 -16.106  1.00  1.800          H  
ATOM   2068 1HG1 VAL A 130      81.825  19.031 -14.597  1.00  1.800          H  
ATOM   2069 2HG1 VAL A 130      80.911  17.528 -14.500  1.00  1.800          H  
ATOM   2070 3HG1 VAL A 130      82.056  17.954 -13.218  1.00  1.800          H  
ATOM   2071 1HG2 VAL A 130      84.289  18.997 -15.095  1.00  1.800          H  
ATOM   2072 2HG2 VAL A 130      84.550  17.936 -13.701  1.00  1.800          H  
ATOM   2073 3HG2 VAL A 130      85.142  17.451 -15.297  1.00  1.800          H  
ATOM   2074  N   TYR A 131      81.287  14.741 -15.784  1.00  1.070          N  
ATOM   2075  CA  TYR A 131      79.978  14.130 -15.926  1.00  1.060          C  
ATOM   2076  C   TYR A 131      79.893  12.949 -14.941  1.00  1.060          C  
ATOM   2077  O   TYR A 131      78.890  12.775 -14.232  1.00  1.030          O  
ATOM   2078  CB  TYR A 131      79.793  13.679 -17.370  1.00  1.490          C  
ATOM   2079  CG  TYR A 131      78.437  13.200 -17.759  1.00  1.490          C  
ATOM   2080  CD1 TYR A 131      77.586  14.092 -18.412  1.00  1.490          C  
ATOM   2081  CD2 TYR A 131      78.019  11.911 -17.491  1.00  1.490          C  
ATOM   2082  CE1 TYR A 131      76.329  13.689 -18.803  1.00  1.490          C  
ATOM   2083  CE2 TYR A 131      76.755  11.509 -17.878  1.00  1.490          C  
ATOM   2084  CZ  TYR A 131      75.914  12.391 -18.533  1.00  1.490          C  
ATOM   2085  OH  TYR A 131      74.661  11.975 -18.927  1.00  1.490          O  
ATOM   2086  H   TYR A 131      81.882  14.810 -16.612  1.00  1.280          H  
ATOM   2087  HA  TYR A 131      79.211  14.860 -15.667  1.00  1.270          H  
ATOM   2088 1HB  TYR A 131      80.032  14.517 -18.017  1.00  1.790          H  
ATOM   2089 2HB  TYR A 131      80.513  12.886 -17.600  1.00  1.790          H  
ATOM   2090  HD1 TYR A 131      77.917  15.113 -18.627  1.00  1.790          H  
ATOM   2091  HD2 TYR A 131      78.683  11.211 -16.985  1.00  1.790          H  
ATOM   2092  HE1 TYR A 131      75.670  14.391 -19.320  1.00  1.790          H  
ATOM   2093  HE2 TYR A 131      76.424  10.491 -17.673  1.00  1.790          H  
ATOM   2094  HH  TYR A 131      74.530  11.059 -18.665  1.00  1.790          H  
ATOM   2095  N   LYS A 132      80.947  12.116 -14.920  1.00  1.110          N  
ATOM   2096  CA  LYS A 132      81.022  10.970 -14.016  1.00  1.130          C  
ATOM   2097  C   LYS A 132      81.014  11.395 -12.532  1.00  1.080          C  
ATOM   2098  O   LYS A 132      80.355  10.749 -11.705  1.00  1.060          O  
ATOM   2099  CB  LYS A 132      82.269  10.152 -14.343  1.00  1.570          C  
ATOM   2100  CG  LYS A 132      82.183   9.408 -15.681  1.00  1.570          C  
ATOM   2101  CD  LYS A 132      83.486   8.690 -16.009  1.00  1.570          C  
ATOM   2102  CE  LYS A 132      83.418   8.007 -17.365  1.00  1.570          C  
ATOM   2103  NZ  LYS A 132      84.716   7.378 -17.725  1.00  1.570          N  
ATOM   2104  H   LYS A 132      81.725  12.289 -15.568  1.00  1.330          H  
ATOM   2105  HA  LYS A 132      80.147  10.345 -14.189  1.00  1.360          H  
ATOM   2106 1HB  LYS A 132      83.132  10.814 -14.384  1.00  1.890          H  
ATOM   2107 2HB  LYS A 132      82.448   9.426 -13.553  1.00  1.890          H  
ATOM   2108 1HG  LYS A 132      81.373   8.681 -15.637  1.00  1.890          H  
ATOM   2109 2HG  LYS A 132      81.959  10.120 -16.477  1.00  1.890          H  
ATOM   2110 1HD  LYS A 132      84.297   9.423 -16.031  1.00  1.890          H  
ATOM   2111 2HD  LYS A 132      83.704   7.949 -15.243  1.00  1.890          H  
ATOM   2112 1HE  LYS A 132      82.646   7.240 -17.339  1.00  1.890          H  
ATOM   2113 2HE  LYS A 132      83.159   8.745 -18.126  1.00  1.890          H  
ATOM   2114 1HZ  LYS A 132      84.640   6.935 -18.628  1.00  1.890          H  
ATOM   2115 2HZ  LYS A 132      85.430   8.097 -17.762  1.00  1.890          H  
ATOM   2116 3HZ  LYS A 132      84.964   6.689 -17.033  1.00  1.890          H  
ATOM   2117  N   MET A 133      81.733  12.481 -12.190  1.00  1.060          N  
ATOM   2118  CA  MET A 133      81.745  12.982 -10.813  1.00  1.020          C  
ATOM   2119  C   MET A 133      80.340  13.457 -10.413  1.00  0.960          C  
ATOM   2120  O   MET A 133      79.889  13.241  -9.277  1.00  0.950          O  
ATOM   2121  CB  MET A 133      82.768  14.110 -10.657  1.00  1.440          C  
ATOM   2122  CG  MET A 133      84.241  13.658 -10.728  1.00  1.440          C  
ATOM   2123  SD  MET A 133      85.458  14.955 -10.279  1.00  1.440          S  
ATOM   2124  CE  MET A 133      85.450  16.120 -11.633  1.00  1.440          C  
ATOM   2125  H   MET A 133      82.323  12.925 -12.900  1.00  1.270          H  
ATOM   2126  HA  MET A 133      82.024  12.164 -10.147  1.00  1.220          H  
ATOM   2127 1HB  MET A 133      82.604  14.831 -11.446  1.00  1.730          H  
ATOM   2128 2HB  MET A 133      82.608  14.617  -9.721  1.00  1.730          H  
ATOM   2129 1HG  MET A 133      84.376  12.815 -10.049  1.00  1.730          H  
ATOM   2130 2HG  MET A 133      84.472  13.306 -11.706  1.00  1.730          H  
ATOM   2131 1HE  MET A 133      86.166  16.914 -11.428  1.00  1.730          H  
ATOM   2132 2HE  MET A 133      85.716  15.633 -12.555  1.00  1.730          H  
ATOM   2133 3HE  MET A 133      84.475  16.549 -11.724  1.00  1.730          H  
ATOM   2134  N   CYS A 134      79.628  14.077 -11.368  1.00  0.920          N  
ATOM   2135  CA  CYS A 134      78.269  14.524 -11.135  1.00  0.860          C  
ATOM   2136  C   CYS A 134      77.389  13.352 -10.793  1.00  0.880          C  
ATOM   2137  O   CYS A 134      76.604  13.436  -9.849  1.00  0.840          O  
ATOM   2138  CB  CYS A 134      77.673  15.232 -12.335  1.00  1.230          C  
ATOM   2139  SG  CYS A 134      76.012  15.817 -12.006  1.00  1.230          S  
ATOM   2140  H   CYS A 134      80.083  14.286 -12.262  1.00  1.100          H  
ATOM   2141  HA  CYS A 134      78.262  15.198 -10.293  1.00  1.030          H  
ATOM   2142 1HB  CYS A 134      78.302  16.066 -12.632  1.00  1.470          H  
ATOM   2143 2HB  CYS A 134      77.631  14.559 -13.168  1.00  1.470          H  
ATOM   2144  HG  CYS A 134      75.615  15.942 -13.283  1.00  1.470          H  
ATOM   2145  N   SER A 135      77.532  12.256 -11.547  1.00  0.950          N  
ATOM   2146  CA  SER A 135      76.751  11.052 -11.321  1.00  0.970          C  
ATOM   2147  C   SER A 135      76.949  10.523  -9.903  1.00  0.980          C  
ATOM   2148  O   SER A 135      75.959  10.200  -9.234  1.00  0.950          O  
ATOM   2149  CB  SER A 135      77.108   9.994 -12.342  1.00  1.350          C  
ATOM   2150  OG  SER A 135      76.369   8.825 -12.131  1.00  1.350          O  
ATOM   2151  H   SER A 135      78.174  12.297 -12.347  1.00  1.140          H  
ATOM   2152  HA  SER A 135      75.702  11.298 -11.445  1.00  1.160          H  
ATOM   2153 1HB  SER A 135      76.918  10.379 -13.346  1.00  1.620          H  
ATOM   2154 2HB  SER A 135      78.163   9.768 -12.279  1.00  1.620          H  
ATOM   2155  HG  SER A 135      76.618   8.234 -12.844  1.00  1.620          H  
ATOM   2156  N   THR A 136      78.203  10.476  -9.405  1.00  1.010          N  
ATOM   2157  CA  THR A 136      78.402  10.001  -8.033  1.00  1.030          C  
ATOM   2158  C   THR A 136      77.590  10.822  -7.055  1.00  0.940          C  
ATOM   2159  O   THR A 136      76.863  10.267  -6.218  1.00  0.930          O  
ATOM   2160  CB  THR A 136      79.871  10.112  -7.533  1.00  1.430          C  
ATOM   2161  OG1 THR A 136      80.754   9.293  -8.304  1.00  1.430          O  
ATOM   2162  CG2 THR A 136      79.948   9.684  -6.036  1.00  1.430          C  
ATOM   2163  H   THR A 136      79.001  10.706 -10.011  1.00  1.210          H  
ATOM   2164  HA  THR A 136      78.079   8.964  -7.973  1.00  1.240          H  
ATOM   2165  HB  THR A 136      80.201  11.147  -7.626  1.00  1.720          H  
ATOM   2166  HG1 THR A 136      81.687   9.502  -8.006  1.00  1.720          H  
ATOM   2167 1HG2 THR A 136      80.978   9.777  -5.696  1.00  1.720          H  
ATOM   2168 2HG2 THR A 136      79.320  10.312  -5.410  1.00  1.720          H  
ATOM   2169 3HG2 THR A 136      79.628   8.650  -5.938  1.00  1.720          H  
ATOM   2170  N   LEU A 137      77.696  12.145  -7.149  1.00  0.900          N  
ATOM   2171  CA  LEU A 137      76.969  12.953  -6.190  1.00  0.830          C  
ATOM   2172  C   LEU A 137      75.470  12.914  -6.393  1.00  0.770          C  
ATOM   2173  O   LEU A 137      74.727  12.953  -5.412  1.00  0.740          O  
ATOM   2174  CB  LEU A 137      77.440  14.392  -6.178  1.00  1.190          C  
ATOM   2175  CG  LEU A 137      78.540  14.755  -5.183  1.00  1.190          C  
ATOM   2176  CD1 LEU A 137      79.841  14.016  -5.501  1.00  1.190          C  
ATOM   2177  CD2 LEU A 137      78.687  16.249  -5.217  1.00  1.190          C  
ATOM   2178  H   LEU A 137      78.310  12.559  -7.866  1.00  1.080          H  
ATOM   2179  HA  LEU A 137      77.167  12.546  -5.207  1.00  1.000          H  
ATOM   2180 1HB  LEU A 137      77.774  14.657  -7.188  1.00  1.430          H  
ATOM   2181 2HB  LEU A 137      76.604  14.990  -5.915  1.00  1.430          H  
ATOM   2182  HG  LEU A 137      78.239  14.456  -4.183  1.00  1.430          H  
ATOM   2183 1HD1 LEU A 137      80.600  14.291  -4.775  1.00  1.430          H  
ATOM   2184 2HD1 LEU A 137      79.687  12.943  -5.453  1.00  1.430          H  
ATOM   2185 3HD1 LEU A 137      80.181  14.288  -6.504  1.00  1.430          H  
ATOM   2186 1HD2 LEU A 137      79.429  16.560  -4.492  1.00  1.430          H  
ATOM   2187 2HD2 LEU A 137      78.989  16.541  -6.204  1.00  1.430          H  
ATOM   2188 3HD2 LEU A 137      77.736  16.715  -4.978  1.00  1.430          H  
ATOM   2189  N   ALA A 138      75.004  12.869  -7.637  1.00  0.770          N  
ATOM   2190  CA  ALA A 138      73.578  12.828  -7.878  1.00  0.720          C  
ATOM   2191  C   ALA A 138      72.979  11.581  -7.240  1.00  0.740          C  
ATOM   2192  O   ALA A 138      71.904  11.653  -6.637  1.00  0.700          O  
ATOM   2193  CB  ALA A 138      73.300  12.856  -9.359  1.00  1.030          C  
ATOM   2194  H   ALA A 138      75.646  12.889  -8.429  1.00  0.920          H  
ATOM   2195  HA  ALA A 138      73.124  13.698  -7.417  1.00  0.860          H  
ATOM   2196 1HB  ALA A 138      72.236  12.839  -9.517  1.00  1.230          H  
ATOM   2197 2HB  ALA A 138      73.726  13.763  -9.790  1.00  1.230          H  
ATOM   2198 3HB  ALA A 138      73.758  11.986  -9.822  1.00  1.230          H  
ATOM   2199  N   LYS A 139      73.690  10.442  -7.325  1.00  0.810          N  
ATOM   2200  CA  LYS A 139      73.231   9.203  -6.704  1.00  0.840          C  
ATOM   2201  C   LYS A 139      73.256   9.299  -5.178  1.00  0.830          C  
ATOM   2202  O   LYS A 139      72.315   8.839  -4.508  1.00  0.810          O  
ATOM   2203  CB  LYS A 139      74.058   8.018  -7.189  1.00  1.160          C  
ATOM   2204  CG  LYS A 139      73.787   7.634  -8.642  1.00  1.160          C  
ATOM   2205  CD  LYS A 139      74.646   6.461  -9.083  1.00  1.160          C  
ATOM   2206  CE  LYS A 139      74.356   6.070 -10.528  1.00  1.160          C  
ATOM   2207  NZ  LYS A 139      75.213   4.938 -10.976  1.00  1.160          N  
ATOM   2208  H   LYS A 139      74.552  10.432  -7.885  1.00  0.970          H  
ATOM   2209  HA  LYS A 139      72.197   9.035  -7.006  1.00  1.010          H  
ATOM   2210 1HB  LYS A 139      75.121   8.267  -7.104  1.00  1.400          H  
ATOM   2211 2HB  LYS A 139      73.869   7.152  -6.557  1.00  1.400          H  
ATOM   2212 1HG  LYS A 139      72.734   7.376  -8.755  1.00  1.400          H  
ATOM   2213 2HG  LYS A 139      74.001   8.490  -9.282  1.00  1.400          H  
ATOM   2214 1HD  LYS A 139      75.700   6.741  -9.001  1.00  1.400          H  
ATOM   2215 2HD  LYS A 139      74.462   5.605  -8.437  1.00  1.400          H  
ATOM   2216 1HE  LYS A 139      73.311   5.779 -10.618  1.00  1.400          H  
ATOM   2217 2HE  LYS A 139      74.541   6.930 -11.173  1.00  1.400          H  
ATOM   2218 1HZ  LYS A 139      74.996   4.709 -11.935  1.00  1.400          H  
ATOM   2219 2HZ  LYS A 139      76.185   5.208 -10.905  1.00  1.400          H  
ATOM   2220 3HZ  LYS A 139      75.044   4.132 -10.391  1.00  1.400          H  
ATOM   2221  N   LEU A 140      74.315   9.910  -4.616  1.00  0.840          N  
ATOM   2222  CA  LEU A 140      74.369  10.068  -3.169  1.00  0.850          C  
ATOM   2223  C   LEU A 140      73.214  10.929  -2.714  1.00  0.780          C  
ATOM   2224  O   LEU A 140      72.593  10.654  -1.693  1.00  0.790          O  
ATOM   2225  CB  LEU A 140      75.657  10.771  -2.718  1.00  1.190          C  
ATOM   2226  CG  LEU A 140      76.984  10.030  -2.829  1.00  1.190          C  
ATOM   2227  CD1 LEU A 140      78.111  11.029  -2.530  1.00  1.190          C  
ATOM   2228  CD2 LEU A 140      77.027   8.873  -1.834  1.00  1.190          C  
ATOM   2229  H   LEU A 140      75.098  10.225  -5.200  1.00  1.010          H  
ATOM   2230  HA  LEU A 140      74.277   9.092  -2.704  1.00  1.020          H  
ATOM   2231 1HB  LEU A 140      75.757  11.659  -3.326  1.00  1.420          H  
ATOM   2232 2HB  LEU A 140      75.532  11.085  -1.684  1.00  1.420          H  
ATOM   2233  HG  LEU A 140      77.113   9.647  -3.836  1.00  1.420          H  
ATOM   2234 1HD1 LEU A 140      79.074  10.525  -2.608  1.00  1.420          H  
ATOM   2235 2HD1 LEU A 140      78.087  11.849  -3.234  1.00  1.420          H  
ATOM   2236 3HD1 LEU A 140      77.998  11.427  -1.523  1.00  1.420          H  
ATOM   2237 1HD2 LEU A 140      77.989   8.367  -1.919  1.00  1.420          H  
ATOM   2238 2HD2 LEU A 140      76.906   9.258  -0.819  1.00  1.420          H  
ATOM   2239 3HD2 LEU A 140      76.235   8.163  -2.047  1.00  1.420          H  
ATOM   2240  N   PHE A 141      72.913  11.969  -3.486  1.00  0.720          N  
ATOM   2241  CA  PHE A 141      71.815  12.859  -3.193  1.00  0.650          C  
ATOM   2242  C   PHE A 141      70.486  12.127  -3.215  1.00  0.640          C  
ATOM   2243  O   PHE A 141      69.736  12.158  -2.242  1.00  0.640          O  
ATOM   2244  CB  PHE A 141      71.798  14.020  -4.167  1.00  0.940          C  
ATOM   2245  CG  PHE A 141      70.682  14.920  -3.974  1.00  0.940          C  
ATOM   2246  CD1 PHE A 141      70.647  15.727  -2.882  1.00  0.940          C  
ATOM   2247  CD2 PHE A 141      69.667  14.999  -4.896  1.00  0.940          C  
ATOM   2248  CE1 PHE A 141      69.638  16.571  -2.700  1.00  0.940          C  
ATOM   2249  CE2 PHE A 141      68.643  15.873  -4.710  1.00  0.940          C  
ATOM   2250  CZ  PHE A 141      68.628  16.653  -3.616  1.00  0.940          C  
ATOM   2251  H   PHE A 141      73.497  12.166  -4.301  1.00  0.860          H  
ATOM   2252  HA  PHE A 141      71.965  13.257  -2.191  1.00  0.780          H  
ATOM   2253 1HB  PHE A 141      72.713  14.579  -4.090  1.00  1.130          H  
ATOM   2254 2HB  PHE A 141      71.752  13.639  -5.176  1.00  1.130          H  
ATOM   2255  HD1 PHE A 141      71.440  15.680  -2.147  1.00  1.130          H  
ATOM   2256  HD2 PHE A 141      69.696  14.361  -5.778  1.00  1.130          H  
ATOM   2257  HE1 PHE A 141      69.630  17.201  -1.819  1.00  1.130          H  
ATOM   2258  HE2 PHE A 141      67.844  15.948  -5.421  1.00  1.130          H  
ATOM   2259  HZ  PHE A 141      67.811  17.350  -3.464  1.00  1.130          H  
ATOM   2260  N   GLU A 142      70.193  11.400  -4.298  1.00  0.640          N  
ATOM   2261  CA  GLU A 142      68.914  10.700  -4.395  1.00  0.640          C  
ATOM   2262  C   GLU A 142      68.694   9.788  -3.176  1.00  0.680          C  
ATOM   2263  O   GLU A 142      67.606   9.751  -2.577  1.00  0.680          O  
ATOM   2264  CB  GLU A 142      68.842   9.886  -5.688  1.00  0.900          C  
ATOM   2265  CG  GLU A 142      67.496   9.173  -5.927  1.00  0.900          C  
ATOM   2266  CD  GLU A 142      67.441   8.440  -7.245  1.00  0.900          C  
ATOM   2267  OE1 GLU A 142      68.371   8.544  -8.002  1.00  0.900          O  
ATOM   2268  OE2 GLU A 142      66.473   7.767  -7.486  1.00  0.900          O  
ATOM   2269  H   GLU A 142      70.850  11.374  -5.084  1.00  0.770          H  
ATOM   2270  HA  GLU A 142      68.128  11.439  -4.445  1.00  0.770          H  
ATOM   2271 1HB  GLU A 142      69.035  10.542  -6.536  1.00  1.080          H  
ATOM   2272 2HB  GLU A 142      69.631   9.129  -5.680  1.00  1.080          H  
ATOM   2273 1HG  GLU A 142      67.325   8.456  -5.124  1.00  1.080          H  
ATOM   2274 2HG  GLU A 142      66.691   9.911  -5.891  1.00  1.080          H  
ATOM   2275  N   SER A 143      69.775   9.122  -2.760  1.00  0.740          N  
ATOM   2276  CA  SER A 143      69.819   8.173  -1.650  1.00  0.830          C  
ATOM   2277  C   SER A 143      69.553   8.792  -0.267  1.00  0.840          C  
ATOM   2278  O   SER A 143      69.337   8.063   0.706  1.00  1.040          O  
ATOM   2279  CB  SER A 143      71.180   7.497  -1.631  1.00  1.130          C  
ATOM   2280  OG  SER A 143      71.386   6.735  -2.794  1.00  1.130          O  
ATOM   2281  H   SER A 143      70.634   9.224  -3.309  1.00  0.890          H  
ATOM   2282  HA  SER A 143      69.060   7.415  -1.834  1.00  1.000          H  
ATOM   2283 1HB  SER A 143      71.960   8.242  -1.540  1.00  1.350          H  
ATOM   2284 2HB  SER A 143      71.242   6.853  -0.758  1.00  1.350          H  
ATOM   2285  HG  SER A 143      71.608   7.383  -3.498  1.00  1.350          H  
ATOM   2286  N   LYS A 144      69.625  10.118  -0.155  1.00  0.710          N  
ATOM   2287  CA  LYS A 144      69.390  10.822   1.101  1.00  0.710          C  
ATOM   2288  C   LYS A 144      68.163  11.727   1.031  1.00  0.660          C  
ATOM   2289  O   LYS A 144      67.443  11.896   2.026  1.00  0.660          O  
ATOM   2290  CB  LYS A 144      70.595  11.699   1.468  1.00  0.990          C  
ATOM   2291  CG  LYS A 144      71.931  10.980   1.698  1.00  0.990          C  
ATOM   2292  CD  LYS A 144      71.912  10.073   2.930  1.00  0.990          C  
ATOM   2293  CE  LYS A 144      73.302   9.506   3.199  1.00  0.990          C  
ATOM   2294  NZ  LYS A 144      73.322   8.595   4.374  1.00  0.990          N  
ATOM   2295  H   LYS A 144      69.791  10.669  -0.999  1.00  0.850          H  
ATOM   2296  HA  LYS A 144      69.214  10.089   1.885  1.00  0.850          H  
ATOM   2297 1HB  LYS A 144      70.760  12.414   0.656  1.00  1.190          H  
ATOM   2298 2HB  LYS A 144      70.363  12.277   2.362  1.00  1.190          H  
ATOM   2299 1HG  LYS A 144      72.159  10.372   0.822  1.00  1.190          H  
ATOM   2300 2HG  LYS A 144      72.719  11.723   1.813  1.00  1.190          H  
ATOM   2301 1HD  LYS A 144      71.577  10.638   3.802  1.00  1.190          H  
ATOM   2302 2HD  LYS A 144      71.225   9.241   2.763  1.00  1.190          H  
ATOM   2303 1HE  LYS A 144      73.638   8.959   2.318  1.00  1.190          H  
ATOM   2304 2HE  LYS A 144      73.989  10.331   3.385  1.00  1.190          H  
ATOM   2305 1HZ  LYS A 144      74.265   8.251   4.510  1.00  1.190          H  
ATOM   2306 2HZ  LYS A 144      73.026   9.099   5.200  1.00  1.190          H  
ATOM   2307 3HZ  LYS A 144      72.699   7.818   4.210  1.00  1.190          H  
ATOM   2308  N   ILE A 145      67.917  12.310  -0.143  1.00  0.600          N  
ATOM   2309  CA  ILE A 145      66.870  13.289  -0.265  1.00  0.540          C  
ATOM   2310  C   ILE A 145      65.491  12.677  -0.145  1.00  0.540          C  
ATOM   2311  O   ILE A 145      64.615  13.317   0.432  1.00  0.520          O  
ATOM   2312  CB  ILE A 145      66.997  14.076  -1.590  1.00  0.780          C  
ATOM   2313  CG1 ILE A 145      66.187  15.354  -1.561  1.00  0.780          C  
ATOM   2314  CG2 ILE A 145      66.544  13.250  -2.794  1.00  0.780          C  
ATOM   2315  CD1 ILE A 145      66.646  16.417  -0.575  1.00  0.780          C  
ATOM   2316  H   ILE A 145      68.528  12.139  -0.932  1.00  0.720          H  
ATOM   2317  HA  ILE A 145      66.988  13.977   0.552  1.00  0.650          H  
ATOM   2318  HB  ILE A 145      68.043  14.331  -1.730  1.00  0.940          H  
ATOM   2319 1HG1 ILE A 145      66.212  15.755  -2.558  1.00  0.940          H  
ATOM   2320 2HG1 ILE A 145      65.176  15.128  -1.318  1.00  0.940          H  
ATOM   2321 1HG2 ILE A 145      66.692  13.821  -3.710  1.00  0.940          H  
ATOM   2322 2HG2 ILE A 145      67.128  12.373  -2.817  1.00  0.940          H  
ATOM   2323 3HG2 ILE A 145      65.508  12.980  -2.731  1.00  0.940          H  
ATOM   2324 1HD1 ILE A 145      66.005  17.274  -0.682  1.00  0.940          H  
ATOM   2325 2HD1 ILE A 145      66.589  16.058   0.442  1.00  0.940          H  
ATOM   2326 3HD1 ILE A 145      67.652  16.712  -0.779  1.00  0.940          H  
ATOM   2327  N   ASP A 146      65.247  11.455  -0.648  1.00  0.550          N  
ATOM   2328  CA  ASP A 146      63.887  10.960  -0.453  1.00  0.540          C  
ATOM   2329  C   ASP A 146      63.564  10.847   1.029  1.00  0.570          C  
ATOM   2330  O   ASP A 146      62.474  11.224   1.449  1.00  0.550          O  
ATOM   2331  CB  ASP A 146      63.652   9.585  -1.066  1.00  0.760          C  
ATOM   2332  CG  ASP A 146      63.527   9.475  -2.599  1.00  0.760          C  
ATOM   2333  OD1 ASP A 146      63.323  10.437  -3.348  1.00  0.760          O  
ATOM   2334  OD2 ASP A 146      63.612   8.349  -3.010  1.00  0.760          O  
ATOM   2335  H   ASP A 146      65.963  10.931  -1.170  1.00  0.660          H  
ATOM   2336  HA  ASP A 146      63.193  11.668  -0.896  1.00  0.650          H  
ATOM   2337 1HB  ASP A 146      64.469   8.927  -0.756  1.00  0.910          H  
ATOM   2338 2HB  ASP A 146      62.741   9.167  -0.631  1.00  0.910          H  
ATOM   2339  N   ASP A 147      64.517  10.380   1.836  1.00  0.630          N  
ATOM   2340  CA  ASP A 147      64.261  10.223   3.264  1.00  0.670          C  
ATOM   2341  C   ASP A 147      64.014  11.553   3.960  1.00  0.640          C  
ATOM   2342  O   ASP A 147      63.116  11.660   4.806  1.00  0.650          O  
ATOM   2343  CB  ASP A 147      65.435   9.517   3.924  1.00  0.920          C  
ATOM   2344  CG  ASP A 147      65.525   8.042   3.558  1.00  0.920          C  
ATOM   2345  OD1 ASP A 147      64.565   7.483   3.075  1.00  0.920          O  
ATOM   2346  OD2 ASP A 147      66.574   7.496   3.738  1.00  0.920          O  
ATOM   2347  H   ASP A 147      65.395  10.073   1.438  1.00  0.760          H  
ATOM   2348  HA  ASP A 147      63.371   9.606   3.384  1.00  0.800          H  
ATOM   2349 1HB  ASP A 147      66.365  10.011   3.625  1.00  1.110          H  
ATOM   2350 2HB  ASP A 147      65.350   9.607   5.007  1.00  1.110          H  
ATOM   2351  N   ILE A 148      64.767  12.585   3.581  1.00  0.620          N  
ATOM   2352  CA  ILE A 148      64.579  13.900   4.184  1.00  0.600          C  
ATOM   2353  C   ILE A 148      63.197  14.420   3.839  1.00  0.550          C  
ATOM   2354  O   ILE A 148      62.475  14.964   4.689  1.00  0.570          O  
ATOM   2355  CB  ILE A 148      65.611  14.919   3.687  1.00  0.850          C  
ATOM   2356  CG1 ILE A 148      67.011  14.524   4.158  1.00  0.850          C  
ATOM   2357  CG2 ILE A 148      65.230  16.301   4.259  1.00  0.850          C  
ATOM   2358  CD1 ILE A 148      68.137  15.262   3.447  1.00  0.850          C  
ATOM   2359  H   ILE A 148      65.523  12.426   2.901  1.00  0.740          H  
ATOM   2360  HA  ILE A 148      64.661  13.803   5.269  1.00  0.720          H  
ATOM   2361  HB  ILE A 148      65.621  14.950   2.597  1.00  1.020          H  
ATOM   2362 1HG1 ILE A 148      67.093  14.734   5.226  1.00  1.020          H  
ATOM   2363 2HG1 ILE A 148      67.147  13.460   4.004  1.00  1.020          H  
ATOM   2364 1HG2 ILE A 148      65.941  17.023   3.959  1.00  1.020          H  
ATOM   2365 2HG2 ILE A 148      64.247  16.620   3.921  1.00  1.020          H  
ATOM   2366 3HG2 ILE A 148      65.231  16.246   5.346  1.00  1.020          H  
ATOM   2367 1HD1 ILE A 148      69.081  14.915   3.842  1.00  1.020          H  
ATOM   2368 2HD1 ILE A 148      68.094  15.050   2.383  1.00  1.020          H  
ATOM   2369 3HD1 ILE A 148      68.059  16.326   3.604  1.00  1.020          H  
ATOM   2370  N   MET A 149      62.856  14.298   2.560  1.00  0.500          N  
ATOM   2371  CA  MET A 149      61.597  14.775   2.067  1.00  0.450          C  
ATOM   2372  C   MET A 149      60.439  14.083   2.778  1.00  0.470          C  
ATOM   2373  O   MET A 149      59.489  14.763   3.177  1.00  0.460          O  
ATOM   2374  CB  MET A 149      61.599  14.644   0.554  1.00  0.650          C  
ATOM   2375  CG  MET A 149      62.554  15.652  -0.092  1.00  0.650          C  
ATOM   2376  SD  MET A 149      62.107  17.345   0.147  1.00  0.650          S  
ATOM   2377  CE  MET A 149      60.805  17.524  -1.022  1.00  0.650          C  
ATOM   2378  H   MET A 149      63.508  13.857   1.903  1.00  0.600          H  
ATOM   2379  HA  MET A 149      61.538  15.826   2.285  1.00  0.540          H  
ATOM   2380 1HB  MET A 149      61.958  13.652   0.288  1.00  0.780          H  
ATOM   2381 2HB  MET A 149      60.623  14.747   0.140  1.00  0.780          H  
ATOM   2382 1HG  MET A 149      63.549  15.521   0.310  1.00  0.780          H  
ATOM   2383 2HG  MET A 149      62.588  15.481  -1.124  1.00  0.780          H  
ATOM   2384 1HE  MET A 149      60.405  18.533  -0.984  1.00  0.780          H  
ATOM   2385 2HE  MET A 149      61.191  17.322  -2.007  1.00  0.780          H  
ATOM   2386 3HE  MET A 149      60.032  16.824  -0.809  1.00  0.780          H  
ATOM   2387  N   VAL A 150      60.557  12.773   3.033  1.00  0.500          N  
ATOM   2388  CA  VAL A 150      59.533  12.041   3.774  1.00  0.520          C  
ATOM   2389  C   VAL A 150      59.394  12.563   5.202  1.00  0.550          C  
ATOM   2390  O   VAL A 150      58.274  12.798   5.664  1.00  0.550          O  
ATOM   2391  CB  VAL A 150      59.809  10.521   3.761  1.00  0.720          C  
ATOM   2392  CG1 VAL A 150      58.863   9.777   4.730  1.00  0.720          C  
ATOM   2393  CG2 VAL A 150      59.571   9.996   2.331  1.00  0.720          C  
ATOM   2394  H   VAL A 150      61.355  12.263   2.644  1.00  0.600          H  
ATOM   2395  HA  VAL A 150      58.585  12.193   3.274  1.00  0.620          H  
ATOM   2396  HB  VAL A 150      60.842  10.340   4.063  1.00  0.860          H  
ATOM   2397 1HG1 VAL A 150      59.076   8.710   4.688  1.00  0.860          H  
ATOM   2398 2HG1 VAL A 150      59.012  10.126   5.751  1.00  0.860          H  
ATOM   2399 3HG1 VAL A 150      57.826   9.954   4.436  1.00  0.860          H  
ATOM   2400 1HG2 VAL A 150      59.773   8.929   2.296  1.00  0.860          H  
ATOM   2401 2HG2 VAL A 150      58.533  10.182   2.045  1.00  0.860          H  
ATOM   2402 3HG2 VAL A 150      60.213  10.501   1.632  1.00  0.860          H  
ATOM   2403  N   SER A 151      60.510  12.806   5.897  1.00  0.580          N  
ATOM   2404  CA  SER A 151      60.441  13.315   7.269  1.00  0.620          C  
ATOM   2405  C   SER A 151      59.651  14.625   7.348  1.00  0.600          C  
ATOM   2406  O   SER A 151      58.927  14.865   8.318  1.00  0.640          O  
ATOM   2407  CB  SER A 151      61.836  13.531   7.837  1.00  0.850          C  
ATOM   2408  OG  SER A 151      62.513  12.314   8.011  1.00  0.850          O  
ATOM   2409  H   SER A 151      61.425  12.567   5.496  1.00  0.700          H  
ATOM   2410  HA  SER A 151      59.934  12.572   7.881  1.00  0.740          H  
ATOM   2411 1HB  SER A 151      62.405  14.170   7.161  1.00  1.020          H  
ATOM   2412 2HB  SER A 151      61.762  14.050   8.790  1.00  1.020          H  
ATOM   2413  HG  SER A 151      63.378  12.538   8.362  1.00  1.020          H  
ATOM   2414  N   CYS A 152      59.751  15.459   6.308  1.00  0.570          N  
ATOM   2415  CA  CYS A 152      59.020  16.726   6.276  1.00  0.570          C  
ATOM   2416  C   CYS A 152      57.643  16.658   5.555  1.00  0.520          C  
ATOM   2417  O   CYS A 152      57.046  17.718   5.265  1.00  0.570          O  
ATOM   2418  CB  CYS A 152      59.904  17.824   5.703  1.00  0.800          C  
ATOM   2419  SG  CYS A 152      60.399  17.634   4.032  1.00  0.800          S  
ATOM   2420  H   CYS A 152      60.417  15.214   5.567  1.00  0.680          H  
ATOM   2421  HA  CYS A 152      58.829  17.011   7.309  1.00  0.680          H  
ATOM   2422 1HB  CYS A 152      59.436  18.784   5.816  1.00  0.960          H  
ATOM   2423 2HB  CYS A 152      60.790  17.840   6.287  1.00  0.960          H  
ATOM   2424  HG  CYS A 152      60.306  16.289   3.991  1.00  0.960          H  
ATOM   2425  N   GLY A 153      57.144  15.409   5.329  1.00  0.500          N  
ATOM   2426  CA  GLY A 153      55.830  15.042   4.760  1.00  0.470          C  
ATOM   2427  C   GLY A 153      55.635  14.907   3.234  1.00  0.440          C  
ATOM   2428  O   GLY A 153      54.483  14.904   2.769  1.00  0.470          O  
ATOM   2429  H   GLY A 153      57.731  14.609   5.577  1.00  0.600          H  
ATOM   2430 1HA  GLY A 153      55.576  14.074   5.198  1.00  0.560          H  
ATOM   2431 2HA  GLY A 153      55.085  15.718   5.148  1.00  0.560          H  
ATOM   2432  N   PHE A 154      56.716  14.785   2.466  1.00  0.430          N  
ATOM   2433  CA  PHE A 154      56.676  14.668   1.005  1.00  0.400          C  
ATOM   2434  C   PHE A 154      56.815  13.216   0.564  1.00  0.420          C  
ATOM   2435  O   PHE A 154      57.278  12.370   1.321  1.00  0.470          O  
ATOM   2436  CB  PHE A 154      57.786  15.510   0.401  1.00  0.570          C  
ATOM   2437  CG  PHE A 154      57.598  16.986   0.506  1.00  0.570          C  
ATOM   2438  CD1 PHE A 154      57.788  17.623   1.694  1.00  0.570          C  
ATOM   2439  CD2 PHE A 154      57.298  17.750  -0.607  1.00  0.570          C  
ATOM   2440  CE1 PHE A 154      57.664  18.964   1.792  1.00  0.570          C  
ATOM   2441  CE2 PHE A 154      57.190  19.116  -0.520  1.00  0.570          C  
ATOM   2442  CZ  PHE A 154      57.372  19.729   0.685  1.00  0.570          C  
ATOM   2443  H   PHE A 154      57.645  14.747   2.898  1.00  0.520          H  
ATOM   2444  HA  PHE A 154      55.725  15.046   0.643  1.00  0.480          H  
ATOM   2445 1HB  PHE A 154      58.678  15.283   0.917  1.00  0.690          H  
ATOM   2446 2HB  PHE A 154      57.940  15.248  -0.643  1.00  0.690          H  
ATOM   2447  HD1 PHE A 154      58.038  17.045   2.576  1.00  0.690          H  
ATOM   2448  HD2 PHE A 154      57.162  17.257  -1.571  1.00  0.690          H  
ATOM   2449  HE1 PHE A 154      57.806  19.418   2.756  1.00  0.690          H  
ATOM   2450  HE2 PHE A 154      56.961  19.691  -1.411  1.00  0.690          H  
ATOM   2451  HZ  PHE A 154      57.284  20.806   0.770  1.00  0.690          H  
ATOM   2452  N   CYS A 155      56.363  12.887  -0.639  1.00  0.430          N  
ATOM   2453  CA  CYS A 155      56.503  11.517  -1.119  1.00  0.490          C  
ATOM   2454  C   CYS A 155      57.912  11.161  -1.604  1.00  0.470          C  
ATOM   2455  O   CYS A 155      58.298   9.994  -1.571  1.00  0.510          O  
ATOM   2456  CB  CYS A 155      55.514  11.246  -2.239  1.00  0.660          C  
ATOM   2457  SG  CYS A 155      55.772  12.256  -3.713  1.00  0.660          S  
ATOM   2458  H   CYS A 155      55.935  13.590  -1.237  1.00  0.520          H  
ATOM   2459  HA  CYS A 155      56.258  10.850  -0.287  1.00  0.590          H  
ATOM   2460 1HB  CYS A 155      55.574  10.200  -2.529  1.00  0.790          H  
ATOM   2461 2HB  CYS A 155      54.519  11.423  -1.881  1.00  0.790          H  
ATOM   2462  N   CYS A 156      58.683  12.148  -2.074  1.00  0.460          N  
ATOM   2463  CA  CYS A 156      60.037  11.889  -2.580  1.00  0.460          C  
ATOM   2464  C   CYS A 156      60.808  13.189  -2.832  1.00  0.440          C  
ATOM   2465  O   CYS A 156      60.221  14.273  -2.798  1.00  0.430          O  
ATOM   2466  CB  CYS A 156      59.979  11.062  -3.863  1.00  0.640          C  
ATOM   2467  SG  CYS A 156      59.122  11.865  -5.195  1.00  0.640          S  
ATOM   2468  H   CYS A 156      58.323  13.090  -2.094  1.00  0.550          H  
ATOM   2469  HA  CYS A 156      60.579  11.311  -1.829  1.00  0.550          H  
ATOM   2470 1HB  CYS A 156      60.989  10.844  -4.193  1.00  0.770          H  
ATOM   2471 2HB  CYS A 156      59.502  10.106  -3.680  1.00  0.770          H  
ATOM   2472  HG  CYS A 156      57.926  11.895  -4.579  1.00  0.770          H  
ATOM   2473  N   GLY A 157      62.119  13.082  -3.116  1.00  0.460          N  
ATOM   2474  CA  GLY A 157      62.917  14.261  -3.481  1.00  0.450          C  
ATOM   2475  C   GLY A 157      63.555  14.180  -4.866  1.00  0.490          C  
ATOM   2476  O   GLY A 157      64.410  14.998  -5.217  1.00  0.530          O  
ATOM   2477  H   GLY A 157      62.575  12.153  -3.103  1.00  0.550          H  
ATOM   2478 1HA  GLY A 157      62.292  15.152  -3.428  1.00  0.540          H  
ATOM   2479 2HA  GLY A 157      63.696  14.387  -2.747  1.00  0.540          H  
ATOM   2480  N   ARG A 158      63.171  13.177  -5.628  1.00  0.520          N  
ATOM   2481  CA  ARG A 158      63.711  12.958  -6.963  1.00  0.600          C  
ATOM   2482  C   ARG A 158      63.020  13.793  -8.037  1.00  0.530          C  
ATOM   2483  O   ARG A 158      61.840  14.122  -7.926  1.00  0.470          O  
ATOM   2484  CB  ARG A 158      63.626  11.493  -7.317  1.00  0.810          C  
ATOM   2485  CG  ARG A 158      62.221  10.952  -7.441  1.00  0.810          C  
ATOM   2486  CD  ARG A 158      62.231   9.514  -7.661  1.00  0.810          C  
ATOM   2487  NE  ARG A 158      62.716   8.786  -6.478  1.00  0.810          N  
ATOM   2488  CZ  ARG A 158      62.987   7.457  -6.458  1.00  0.810          C  
ATOM   2489  NH1 ARG A 158      62.815   6.713  -7.541  1.00  0.810          N  
ATOM   2490  NH2 ARG A 158      63.425   6.907  -5.350  1.00  0.810          N  
ATOM   2491  H   ARG A 158      62.455  12.562  -5.267  1.00  0.620          H  
ATOM   2492  HA  ARG A 158      64.764  13.226  -6.949  1.00  0.720          H  
ATOM   2493 1HB  ARG A 158      64.133  11.321  -8.266  1.00  0.970          H  
ATOM   2494 2HB  ARG A 158      64.150  10.912  -6.556  1.00  0.970          H  
ATOM   2495 1HG  ARG A 158      61.675  11.149  -6.535  1.00  0.970          H  
ATOM   2496 2HG  ARG A 158      61.710  11.423  -8.284  1.00  0.970          H  
ATOM   2497 1HD  ARG A 158      61.218   9.178  -7.881  1.00  0.970          H  
ATOM   2498 2HD  ARG A 158      62.887   9.287  -8.501  1.00  0.970          H  
ATOM   2499  HE  ARG A 158      62.884   9.323  -5.589  1.00  0.970          H  
ATOM   2500 1HH1 ARG A 158      62.485   7.128  -8.396  1.00  0.970          H  
ATOM   2501 2HH1 ARG A 158      63.028   5.727  -7.512  1.00  0.970          H  
ATOM   2502 1HH2 ARG A 158      63.557   7.494  -4.513  1.00  0.970          H  
ATOM   2503 2HH2 ARG A 158      63.637   5.929  -5.310  1.00  0.970          H  
ATOM   2504  N   GLU A 159      63.748  14.073  -9.105  1.00  0.610          N  
ATOM   2505  CA  GLU A 159      63.216  14.751 -10.276  1.00  0.590          C  
ATOM   2506  C   GLU A 159      62.759  13.701 -11.273  1.00  0.600          C  
ATOM   2507  O   GLU A 159      63.413  12.669 -11.421  1.00  0.720          O  
ATOM   2508  CB  GLU A 159      64.262  15.684 -10.888  1.00  0.830          C  
ATOM   2509  CG  GLU A 159      63.800  16.482 -12.096  1.00  0.830          C  
ATOM   2510  CD  GLU A 159      64.846  17.452 -12.567  1.00  0.830          C  
ATOM   2511  OE1 GLU A 159      65.830  17.034 -13.131  1.00  0.830          O  
ATOM   2512  OE2 GLU A 159      64.664  18.620 -12.335  1.00  0.830          O  
ATOM   2513  H   GLU A 159      64.715  13.777  -9.120  1.00  0.730          H  
ATOM   2514  HA  GLU A 159      62.351  15.345  -9.981  1.00  0.710          H  
ATOM   2515 1HB  GLU A 159      64.553  16.407 -10.147  1.00  1.000          H  
ATOM   2516 2HB  GLU A 159      65.154  15.119 -11.161  1.00  1.000          H  
ATOM   2517 1HG  GLU A 159      63.569  15.801 -12.917  1.00  1.000          H  
ATOM   2518 2HG  GLU A 159      62.890  17.025 -11.842  1.00  1.000          H  
ATOM   2519  N   PHE A 160      61.633  13.935 -11.941  1.00  0.560          N  
ATOM   2520  CA  PHE A 160      61.171  12.969 -12.921  1.00  0.610          C  
ATOM   2521  C   PHE A 160      60.582  13.615 -14.149  1.00  0.590          C  
ATOM   2522  O   PHE A 160      59.772  14.555 -14.052  1.00  0.540          O  
ATOM   2523  CB  PHE A 160      60.099  12.067 -12.335  1.00  0.830          C  
ATOM   2524  CG  PHE A 160      59.620  11.004 -13.302  1.00  0.830          C  
ATOM   2525  CD1 PHE A 160      60.274   9.788 -13.374  1.00  0.830          C  
ATOM   2526  CD2 PHE A 160      58.527  11.213 -14.152  1.00  0.830          C  
ATOM   2527  CE1 PHE A 160      59.846   8.814 -14.238  1.00  0.830          C  
ATOM   2528  CE2 PHE A 160      58.121  10.234 -15.010  1.00  0.830          C  
ATOM   2529  CZ  PHE A 160      58.767   9.041 -15.046  1.00  0.830          C  
ATOM   2530  H   PHE A 160      61.117  14.789 -11.782  1.00  0.670          H  
ATOM   2531  HA  PHE A 160      62.019  12.360 -13.237  1.00  0.730          H  
ATOM   2532 1HB  PHE A 160      60.491  11.573 -11.446  1.00  1.000          H  
ATOM   2533 2HB  PHE A 160      59.242  12.669 -12.028  1.00  1.000          H  
ATOM   2534  HD1 PHE A 160      61.133   9.605 -12.729  1.00  1.000          H  
ATOM   2535  HD2 PHE A 160      57.997  12.159 -14.137  1.00  1.000          H  
ATOM   2536  HE1 PHE A 160      60.366   7.856 -14.279  1.00  1.000          H  
ATOM   2537  HE2 PHE A 160      57.287  10.401 -15.657  1.00  1.000          H  
ATOM   2538  HZ  PHE A 160      58.428   8.268 -15.723  1.00  1.000          H  
ATOM   2539  N   VAL A 161      61.001  13.090 -15.299  1.00  0.710          N  
ATOM   2540  CA  VAL A 161      60.490  13.521 -16.574  1.00  0.800          C  
ATOM   2541  C   VAL A 161      60.091  12.338 -17.452  1.00  0.970          C  
ATOM   2542  O   VAL A 161      60.630  11.229 -17.316  1.00  1.080          O  
ATOM   2543  CB  VAL A 161      61.536  14.380 -17.309  1.00  1.080          C  
ATOM   2544  CG1 VAL A 161      61.863  15.616 -16.514  1.00  1.080          C  
ATOM   2545  CG2 VAL A 161      62.791  13.567 -17.546  1.00  1.080          C  
ATOM   2546  H   VAL A 161      61.669  12.332 -15.267  1.00  0.850          H  
ATOM   2547  HA  VAL A 161      59.606  14.121 -16.386  1.00  0.960          H  
ATOM   2548  HB  VAL A 161      61.113  14.709 -18.248  1.00  1.300          H  
ATOM   2549 1HG1 VAL A 161      62.577  16.227 -17.060  1.00  1.300          H  
ATOM   2550 2HG1 VAL A 161      60.963  16.170 -16.366  1.00  1.300          H  
ATOM   2551 3HG1 VAL A 161      62.287  15.353 -15.550  1.00  1.300          H  
ATOM   2552 1HG2 VAL A 161      63.516  14.178 -18.068  1.00  1.300          H  
ATOM   2553 2HG2 VAL A 161      63.207  13.253 -16.592  1.00  1.300          H  
ATOM   2554 3HG2 VAL A 161      62.559  12.689 -18.145  1.00  1.300          H  
ATOM   2555  N   TYR A 162      59.247  12.633 -18.427  1.00  1.050          N  
ATOM   2556  CA  TYR A 162      58.777  11.685 -19.413  1.00  0.910          C  
ATOM   2557  C   TYR A 162      59.591  11.783 -20.692  1.00  0.690          C  
ATOM   2558  O   TYR A 162      59.857  12.873 -21.200  1.00  1.060          O  
ATOM   2559  CB  TYR A 162      57.302  11.944 -19.683  1.00  1.330          C  
ATOM   2560  CG  TYR A 162      56.411  11.613 -18.518  1.00  1.330          C  
ATOM   2561  CD1 TYR A 162      56.157  12.575 -17.545  1.00  1.330          C  
ATOM   2562  CD2 TYR A 162      55.837  10.352 -18.419  1.00  1.330          C  
ATOM   2563  CE1 TYR A 162      55.346  12.268 -16.484  1.00  1.330          C  
ATOM   2564  CE2 TYR A 162      55.016  10.048 -17.355  1.00  1.330          C  
ATOM   2565  CZ  TYR A 162      54.773  11.001 -16.384  1.00  1.330          C  
ATOM   2566  OH  TYR A 162      53.965  10.697 -15.310  1.00  1.330          O  
ATOM   2567  H   TYR A 162      58.889  13.583 -18.445  1.00  1.260          H  
ATOM   2568  HA  TYR A 162      58.890  10.686 -19.017  1.00  1.090          H  
ATOM   2569 1HB  TYR A 162      57.168  12.984 -19.918  1.00  1.600          H  
ATOM   2570 2HB  TYR A 162      56.975  11.379 -20.541  1.00  1.600          H  
ATOM   2571  HD1 TYR A 162      56.604  13.568 -17.619  1.00  1.600          H  
ATOM   2572  HD2 TYR A 162      56.034   9.603 -19.178  1.00  1.600          H  
ATOM   2573  HE1 TYR A 162      55.153  13.010 -15.725  1.00  1.600          H  
ATOM   2574  HE2 TYR A 162      54.566   9.059 -17.276  1.00  1.600          H  
ATOM   2575  HH  TYR A 162      54.071  11.390 -14.612  1.00  1.600          H  
ATOM   2576  N   LEU A 163      59.907  10.630 -21.269  1.00  0.770          N  
ATOM   2577  CA  LEU A 163      60.708  10.565 -22.482  1.00  0.900          C  
ATOM   2578  C   LEU A 163      59.999  11.265 -23.650  1.00  0.770          C  
ATOM   2579  O   LEU A 163      58.767  11.214 -23.740  1.00  1.030          O  
ATOM   2580  CB  LEU A 163      61.006   9.092 -22.787  1.00  1.210          C  
ATOM   2581  CG  LEU A 163      61.900   8.369 -21.728  1.00  1.210          C  
ATOM   2582  CD1 LEU A 163      61.928   6.891 -22.033  1.00  1.210          C  
ATOM   2583  CD2 LEU A 163      63.328   8.935 -21.747  1.00  1.210          C  
ATOM   2584  H   LEU A 163      59.628   9.771 -20.818  1.00  0.920          H  
ATOM   2585  HA  LEU A 163      61.622  11.079 -22.254  1.00  1.080          H  
ATOM   2586 1HB  LEU A 163      60.064   8.551 -22.851  1.00  1.450          H  
ATOM   2587 2HB  LEU A 163      61.502   9.017 -23.750  1.00  1.450          H  
ATOM   2588  HG  LEU A 163      61.476   8.507 -20.741  1.00  1.450          H  
ATOM   2589 1HD1 LEU A 163      62.535   6.375 -21.291  1.00  1.450          H  
ATOM   2590 2HD1 LEU A 163      60.918   6.501 -21.998  1.00  1.450          H  
ATOM   2591 3HD1 LEU A 163      62.348   6.723 -23.022  1.00  1.450          H  
ATOM   2592 1HD2 LEU A 163      63.928   8.406 -21.005  1.00  1.450          H  
ATOM   2593 2HD2 LEU A 163      63.763   8.787 -22.728  1.00  1.450          H  
ATOM   2594 3HD2 LEU A 163      63.331   9.987 -21.505  1.00  1.450          H  
ATOM   2595  N   PRO A 164      60.731  11.890 -24.595  1.00  0.860          N  
ATOM   2596  CA  PRO A 164      60.178  12.661 -25.692  1.00  1.020          C  
ATOM   2597  C   PRO A 164      59.182  11.902 -26.557  1.00  0.860          C  
ATOM   2598  O   PRO A 164      59.409  10.744 -26.918  1.00  0.840          O  
ATOM   2599  CB  PRO A 164      61.426  12.994 -26.530  1.00  1.530          C  
ATOM   2600  CG  PRO A 164      62.567  12.918 -25.571  1.00  1.530          C  
ATOM   2601  CD  PRO A 164      62.208  11.755 -24.674  1.00  1.530          C  
ATOM   2602  HA  PRO A 164      59.725  13.584 -25.287  1.00  1.220          H  
ATOM   2603 1HB  PRO A 164      61.512  12.296 -27.377  1.00  1.840          H  
ATOM   2604 2HB  PRO A 164      61.318  14.004 -26.962  1.00  1.840          H  
ATOM   2605 1HG  PRO A 164      63.511  12.806 -26.114  1.00  1.840          H  
ATOM   2606 2HG  PRO A 164      62.639  13.869 -25.018  1.00  1.840          H  
ATOM   2607 1HD  PRO A 164      62.454  10.811 -25.160  1.00  1.840          H  
ATOM   2608 2HD  PRO A 164      62.734  11.880 -23.759  1.00  1.840          H  
ATOM   2609  N   GLN A 165      58.116  12.599 -26.919  1.00  1.150          N  
ATOM   2610  CA  GLN A 165      57.049  12.139 -27.810  1.00  1.270          C  
ATOM   2611  C   GLN A 165      57.505  12.361 -29.248  1.00  1.160          C  
ATOM   2612  O   GLN A 165      58.441  13.143 -29.470  1.00  1.160          O  
ATOM   2613  CB  GLN A 165      55.713  12.827 -27.452  1.00  1.730          C  
ATOM   2614  CG  GLN A 165      54.524  12.576 -28.394  1.00  1.730          C  
ATOM   2615  CD  GLN A 165      54.081  11.129 -28.434  1.00  1.730          C  
ATOM   2616  OE1 GLN A 165      54.766  10.300 -29.051  1.00  1.730          O  
ATOM   2617  NE2 GLN A 165      52.961  10.820 -27.798  1.00  1.730          N  
ATOM   2618  H   GLN A 165      58.047  13.526 -26.511  1.00  1.380          H  
ATOM   2619  HA  GLN A 165      56.916  11.065 -27.673  1.00  1.520          H  
ATOM   2620 1HB  GLN A 165      55.404  12.469 -26.472  1.00  2.080          H  
ATOM   2621 2HB  GLN A 165      55.850  13.881 -27.348  1.00  2.080          H  
ATOM   2622 1HG  GLN A 165      53.686  13.156 -28.015  1.00  2.080          H  
ATOM   2623 2HG  GLN A 165      54.751  12.913 -29.405  1.00  2.080          H  
ATOM   2624 1HE2 GLN A 165      52.624   9.874 -27.799  1.00  2.080          H  
ATOM   2625 2HE2 GLN A 165      52.441  11.529 -27.317  1.00  2.080          H  
ATOM   2626  N   VAL A 166      56.918  11.634 -30.203  1.00  1.240          N  
ATOM   2627  CA  VAL A 166      57.308  11.838 -31.589  1.00  1.220          C  
ATOM   2628  C   VAL A 166      56.517  12.851 -32.396  1.00  1.290          C  
ATOM   2629  O   VAL A 166      55.286  12.916 -32.377  1.00  1.380          O  
ATOM   2630  CB  VAL A 166      57.284  10.527 -32.404  1.00  1.720          C  
ATOM   2631  CG1 VAL A 166      58.223   9.562 -31.791  1.00  1.720          C  
ATOM   2632  CG2 VAL A 166      55.856   9.953 -32.517  1.00  1.720          C  
ATOM   2633  H   VAL A 166      56.179  10.984 -29.941  1.00  1.490          H  
ATOM   2634  HA  VAL A 166      58.327  12.190 -31.565  1.00  1.460          H  
ATOM   2635  HB  VAL A 166      57.661  10.738 -33.409  1.00  2.060          H  
ATOM   2636 1HG1 VAL A 166      58.242   8.676 -32.391  1.00  2.060          H  
ATOM   2637 2HG1 VAL A 166      59.206  10.006 -31.760  1.00  2.060          H  
ATOM   2638 3HG1 VAL A 166      57.903   9.322 -30.780  1.00  2.060          H  
ATOM   2639 1HG2 VAL A 166      55.881   9.044 -33.104  1.00  2.060          H  
ATOM   2640 2HG2 VAL A 166      55.466   9.732 -31.528  1.00  2.060          H  
ATOM   2641 3HG2 VAL A 166      55.190  10.649 -33.007  1.00  2.060          H  
ATOM   2642  N   LEU A 167      57.274  13.582 -33.179  1.00  1.290          N  
ATOM   2643  CA  LEU A 167      56.772  14.525 -34.179  1.00  1.380          C  
ATOM   2644  C   LEU A 167      56.938  13.799 -35.517  1.00  1.360          C  
ATOM   2645  O   LEU A 167      57.800  12.934 -35.631  1.00  1.340          O  
ATOM   2646  CB  LEU A 167      57.532  15.875 -34.137  1.00  1.900          C  
ATOM   2647  CG  LEU A 167      57.136  16.999 -35.188  1.00  1.900          C  
ATOM   2648  CD1 LEU A 167      55.732  17.543 -34.892  1.00  1.900          C  
ATOM   2649  CD2 LEU A 167      58.186  18.127 -35.145  1.00  1.900          C  
ATOM   2650  H   LEU A 167      58.282  13.430 -33.055  1.00  1.550          H  
ATOM   2651  HA  LEU A 167      55.713  14.704 -34.003  1.00  1.660          H  
ATOM   2652 1HB  LEU A 167      57.346  16.310 -33.175  1.00  2.280          H  
ATOM   2653 2HB  LEU A 167      58.587  15.701 -34.211  1.00  2.280          H  
ATOM   2654  HG  LEU A 167      57.125  16.579 -36.189  1.00  2.280          H  
ATOM   2655 1HD1 LEU A 167      55.480  18.314 -35.626  1.00  2.280          H  
ATOM   2656 2HD1 LEU A 167      54.997  16.749 -34.946  1.00  2.280          H  
ATOM   2657 3HD1 LEU A 167      55.710  17.980 -33.903  1.00  2.280          H  
ATOM   2658 1HD2 LEU A 167      57.927  18.884 -35.885  1.00  2.280          H  
ATOM   2659 2HD2 LEU A 167      58.215  18.587 -34.169  1.00  2.280          H  
ATOM   2660 3HD2 LEU A 167      59.165  17.731 -35.374  1.00  2.280          H  
ATOM   2661  N   ILE A 168      56.108  14.052 -36.516  1.00  1.460          N  
ATOM   2662  CA  ILE A 168      56.365  13.379 -37.799  1.00  1.530          C  
ATOM   2663  C   ILE A 168      56.881  14.364 -38.857  1.00  1.520          C  
ATOM   2664  O   ILE A 168      56.309  15.439 -39.048  1.00  1.620          O  
ATOM   2665  CB  ILE A 168      55.144  12.532 -38.263  1.00  2.110          C  
ATOM   2666  CG1 ILE A 168      54.905  11.416 -37.179  1.00  2.110          C  
ATOM   2667  CG2 ILE A 168      55.392  11.896 -39.655  1.00  2.110          C  
ATOM   2668  CD1 ILE A 168      53.651  10.591 -37.337  1.00  2.110          C  
ATOM   2669  H   ILE A 168      55.362  14.728 -36.420  1.00  1.750          H  
ATOM   2670  HA  ILE A 168      57.154  12.662 -37.646  1.00  1.840          H  
ATOM   2671  HB  ILE A 168      54.259  13.165 -38.303  1.00  2.540          H  
ATOM   2672 1HG1 ILE A 168      55.764  10.748 -37.189  1.00  2.540          H  
ATOM   2673 2HG1 ILE A 168      54.856  11.891 -36.203  1.00  2.540          H  
ATOM   2674 1HG2 ILE A 168      54.539  11.308 -39.963  1.00  2.540          H  
ATOM   2675 2HG2 ILE A 168      55.556  12.684 -40.393  1.00  2.540          H  
ATOM   2676 3HG2 ILE A 168      56.270  11.263 -39.605  1.00  2.540          H  
ATOM   2677 1HD1 ILE A 168      53.603   9.865 -36.524  1.00  2.540          H  
ATOM   2678 2HD1 ILE A 168      52.777  11.242 -37.297  1.00  2.540          H  
ATOM   2679 3HD1 ILE A 168      53.664  10.060 -38.283  1.00  2.540          H  
ATOM   2680  N   CYS A 169      58.005  13.995 -39.498  1.00  1.470          N  
ATOM   2681  CA  CYS A 169      58.653  14.844 -40.512  1.00  1.550          C  
ATOM   2682  C   CYS A 169      57.692  15.090 -41.657  1.00  1.710          C  
ATOM   2683  O   CYS A 169      56.868  14.224 -41.988  1.00  1.860          O  
ATOM   2684  CB  CYS A 169      59.923  14.213 -41.082  1.00  2.140          C  
ATOM   2685  SG  CYS A 169      61.245  13.753 -39.873  1.00  2.140          S  
ATOM   2686  H   CYS A 169      58.403  13.089 -39.272  1.00  1.760          H  
ATOM   2687  HA  CYS A 169      58.910  15.804 -40.051  1.00  1.860          H  
ATOM   2688 1HB  CYS A 169      59.660  13.379 -41.653  1.00  2.570          H  
ATOM   2689 2HB  CYS A 169      60.355  14.914 -41.785  1.00  2.570          H  
ATOM   2690  N   CYS A 170      57.807  16.239 -42.309  1.00  1.740          N  
ATOM   2691  CA  CYS A 170      56.886  16.599 -43.383  1.00  1.950          C  
ATOM   2692  C   CYS A 170      56.980  15.890 -44.752  1.00  2.040          C  
ATOM   2693  O   CYS A 170      55.991  15.884 -45.482  1.00  2.300          O  
ATOM   2694  CB  CYS A 170      56.950  18.110 -43.582  1.00  2.650          C  
ATOM   2695  SG  CYS A 170      58.520  18.745 -44.175  1.00  2.650          S  
ATOM   2696  H   CYS A 170      58.541  16.884 -42.009  1.00  2.090          H  
ATOM   2697  HA  CYS A 170      55.889  16.390 -42.999  1.00  2.340          H  
ATOM   2698 1HB  CYS A 170      56.171  18.415 -44.288  1.00  3.180          H  
ATOM   2699 2HB  CYS A 170      56.726  18.596 -42.633  1.00  3.180          H  
ATOM   2700  HG  CYS A 170      59.317  17.850 -43.562  1.00  3.180          H  
ATOM   2701  N   THR A 171      58.119  15.290 -45.123  1.00  1.920          N  
ATOM   2702  CA  THR A 171      58.203  14.652 -46.455  1.00  2.060          C  
ATOM   2703  C   THR A 171      58.528  13.131 -46.602  1.00  2.080          C  
ATOM   2704  O   THR A 171      58.193  12.578 -47.646  1.00  2.290          O  
ATOM   2705  CB  THR A 171      59.248  15.399 -47.317  1.00  2.830          C  
ATOM   2706  OG1 THR A 171      60.526  15.314 -46.681  1.00  2.830          O  
ATOM   2707  CG2 THR A 171      58.876  16.851 -47.477  1.00  2.830          C  
ATOM   2708  H   THR A 171      58.925  15.336 -44.523  1.00  2.300          H  
ATOM   2709  HA  THR A 171      57.233  14.792 -46.931  1.00  2.470          H  
ATOM   2710  HB  THR A 171      59.306  14.932 -48.297  1.00  3.390          H  
ATOM   2711  HG1 THR A 171      61.201  15.774 -47.214  1.00  3.390          H  
ATOM   2712 1HG2 THR A 171      59.624  17.355 -48.081  1.00  3.390          H  
ATOM   2713 2HG2 THR A 171      57.903  16.930 -47.958  1.00  3.390          H  
ATOM   2714 3HG2 THR A 171      58.834  17.308 -46.526  1.00  3.390          H  
ATOM   2715  N   PRO A 172      59.217  12.427 -45.662  1.00  1.980          N  
ATOM   2716  CA  PRO A 172      59.597  11.004 -45.768  1.00  2.100          C  
ATOM   2717  C   PRO A 172      58.491   9.933 -45.885  1.00  2.220          C  
ATOM   2718  O   PRO A 172      58.766   8.847 -46.383  1.00  2.390          O  
ATOM   2719  CB  PRO A 172      60.386  10.787 -44.482  1.00  3.150          C  
ATOM   2720  CG  PRO A 172      60.874  12.164 -44.111  1.00  3.150          C  
ATOM   2721  CD  PRO A 172      59.772  13.080 -44.492  1.00  3.150          C  
ATOM   2722  HA  PRO A 172      60.280  10.909 -46.629  1.00  2.520          H  
ATOM   2723 1HB  PRO A 172      59.719  10.334 -43.746  1.00  3.780          H  
ATOM   2724 2HB  PRO A 172      61.206  10.074 -44.653  1.00  3.780          H  
ATOM   2725 1HG  PRO A 172      61.166  12.249 -43.070  1.00  3.780          H  
ATOM   2726 2HG  PRO A 172      61.779  12.388 -44.686  1.00  3.780          H  
ATOM   2727 1HD  PRO A 172      59.007  13.160 -43.718  1.00  3.780          H  
ATOM   2728 2HD  PRO A 172      60.257  14.016 -44.721  1.00  3.780          H  
ATOM   2729  N   ASN A 173      57.262  10.215 -45.429  1.00  2.230          N  
ATOM   2730  CA  ASN A 173      56.153   9.248 -45.510  1.00  2.440          C  
ATOM   2731  C   ASN A 173      56.434   7.798 -45.024  1.00  2.560          C  
ATOM   2732  O   ASN A 173      56.343   6.870 -45.831  1.00  2.810          O  
ATOM   2733  CB  ASN A 173      55.626   9.227 -46.926  1.00  3.330          C  
ATOM   2734  CG  ASN A 173      55.070  10.564 -47.320  1.00  3.330          C  
ATOM   2735  OD1 ASN A 173      54.339  11.205 -46.550  1.00  3.330          O  
ATOM   2736  ND2 ASN A 173      55.401  11.007 -48.500  1.00  3.330          N  
ATOM   2737  H   ASN A 173      57.049  11.107 -45.008  1.00  2.680          H  
ATOM   2738  HA  ASN A 173      55.347   9.629 -44.886  1.00  2.930          H  
ATOM   2739 1HB  ASN A 173      56.426   8.957 -47.615  1.00  4.000          H  
ATOM   2740 2HB  ASN A 173      54.843   8.477 -47.017  1.00  4.000          H  
ATOM   2741 1HD2 ASN A 173      55.068  11.895 -48.816  1.00  4.000          H  
ATOM   2742 2HD2 ASN A 173      56.002  10.462 -49.086  1.00  4.000          H  
ATOM   2743  N   VAL A 174      56.747   7.559 -43.731  1.00  2.510          N  
ATOM   2744  CA  VAL A 174      56.831   8.532 -42.639  1.00  2.400          C  
ATOM   2745  C   VAL A 174      58.141   8.439 -41.884  1.00  2.190          C  
ATOM   2746  O   VAL A 174      58.897   7.477 -41.992  1.00  2.320          O  
ATOM   2747  CB  VAL A 174      55.677   8.370 -41.615  1.00  3.400          C  
ATOM   2748  CG1 VAL A 174      54.340   8.578 -42.289  1.00  3.400          C  
ATOM   2749  CG2 VAL A 174      55.744   7.002 -40.962  1.00  3.400          C  
ATOM   2750  H   VAL A 174      56.951   6.596 -43.498  1.00  3.010          H  
ATOM   2751  HA  VAL A 174      56.761   9.535 -43.037  1.00  2.880          H  
ATOM   2752  HB  VAL A 174      55.774   9.128 -40.846  1.00  4.080          H  
ATOM   2753 1HG1 VAL A 174      53.543   8.484 -41.549  1.00  4.080          H  
ATOM   2754 2HG1 VAL A 174      54.304   9.574 -42.726  1.00  4.080          H  
ATOM   2755 3HG1 VAL A 174      54.196   7.831 -43.067  1.00  4.080          H  
ATOM   2756 1HG2 VAL A 174      54.938   6.912 -40.233  1.00  4.080          H  
ATOM   2757 2HG2 VAL A 174      55.631   6.229 -41.718  1.00  4.080          H  
ATOM   2758 3HG2 VAL A 174      56.699   6.872 -40.452  1.00  4.080          H  
ATOM   2759  N   CYS A 175      58.367   9.474 -41.115  1.00  2.000          N  
ATOM   2760  CA  CYS A 175      59.494   9.697 -40.234  1.00  1.870          C  
ATOM   2761  C   CYS A 175      59.124  10.097 -38.848  1.00  1.680          C  
ATOM   2762  O   CYS A 175      58.657  11.214 -38.631  1.00  1.610          O  
ATOM   2763  CB  CYS A 175      60.238  10.834 -40.821  1.00  2.670          C  
ATOM   2764  SG  CYS A 175      61.619  11.551 -39.919  1.00  2.670          S  
ATOM   2765  H   CYS A 175      57.658  10.191 -41.118  1.00  2.400          H  
ATOM   2766  HA  CYS A 175      60.102   8.791 -40.208  1.00  2.240          H  
ATOM   2767 1HB  CYS A 175      60.640  10.484 -41.742  1.00  3.200          H  
ATOM   2768 2HB  CYS A 175      59.521  11.524 -41.016  1.00  3.200          H  
ATOM   2769  N   LEU A 176      59.440   9.259 -37.887  1.00  1.640          N  
ATOM   2770  CA  LEU A 176      59.108   9.608 -36.523  1.00  1.500          C  
ATOM   2771  C   LEU A 176      60.326  10.242 -35.897  1.00  1.450          C  
ATOM   2772  O   LEU A 176      61.420   9.669 -35.901  1.00  1.600          O  
ATOM   2773  CB  LEU A 176      58.642   8.370 -35.742  1.00  2.160          C  
ATOM   2774  CG  LEU A 176      57.119   7.974 -35.880  1.00  2.160          C  
ATOM   2775  CD1 LEU A 176      56.742   7.673 -37.351  1.00  2.160          C  
ATOM   2776  CD2 LEU A 176      56.860   6.741 -35.002  1.00  2.160          C  
ATOM   2777  H   LEU A 176      59.863   8.367 -38.106  1.00  1.970          H  
ATOM   2778  HA  LEU A 176      58.306  10.347 -36.519  1.00  1.800          H  
ATOM   2779 1HB  LEU A 176      59.239   7.516 -36.056  1.00  2.590          H  
ATOM   2780 2HB  LEU A 176      58.842   8.548 -34.692  1.00  2.590          H  
ATOM   2781  HG  LEU A 176      56.499   8.802 -35.536  1.00  2.590          H  
ATOM   2782 1HD1 LEU A 176      55.688   7.400 -37.402  1.00  2.590          H  
ATOM   2783 2HD1 LEU A 176      56.898   8.544 -37.972  1.00  2.590          H  
ATOM   2784 3HD1 LEU A 176      57.345   6.845 -37.725  1.00  2.590          H  
ATOM   2785 1HD2 LEU A 176      55.807   6.455 -35.063  1.00  2.590          H  
ATOM   2786 2HD2 LEU A 176      57.476   5.916 -35.351  1.00  2.590          H  
ATOM   2787 3HD2 LEU A 176      57.111   6.970 -33.975  1.00  2.590          H  
ATOM   2788  N   ILE A 177      60.120  11.432 -35.377  1.00  1.320          N  
ATOM   2789  CA  ILE A 177      61.137  12.231 -34.743  1.00  1.340          C  
ATOM   2790  C   ILE A 177      61.260  11.777 -33.320  1.00  1.240          C  
ATOM   2791  O   ILE A 177      60.405  12.077 -32.493  1.00  1.160          O  
ATOM   2792  CB  ILE A 177      60.729  13.721 -34.882  1.00  1.870          C  
ATOM   2793  CG1 ILE A 177      60.709  14.062 -36.429  1.00  1.870          C  
ATOM   2794  CG2 ILE A 177      61.510  14.707 -34.014  1.00  1.870          C  
ATOM   2795  CD1 ILE A 177      60.147  15.385 -36.813  1.00  1.870          C  
ATOM   2796  H   ILE A 177      59.186  11.830 -35.446  1.00  1.580          H  
ATOM   2797  HA  ILE A 177      62.069  12.056 -35.257  1.00  1.610          H  
ATOM   2798  HB  ILE A 177      59.733  13.782 -34.559  1.00  2.240          H  
ATOM   2799 1HG1 ILE A 177      61.702  14.012 -36.803  1.00  2.240          H  
ATOM   2800 2HG1 ILE A 177      60.114  13.303 -36.943  1.00  2.240          H  
ATOM   2801 1HG2 ILE A 177      61.110  15.705 -34.134  1.00  2.240          H  
ATOM   2802 2HG2 ILE A 177      61.422  14.423 -32.977  1.00  2.240          H  
ATOM   2803 3HG2 ILE A 177      62.509  14.716 -34.283  1.00  2.240          H  
ATOM   2804 1HD1 ILE A 177      60.176  15.502 -37.882  1.00  2.240          H  
ATOM   2805 2HD1 ILE A 177      59.135  15.436 -36.497  1.00  2.240          H  
ATOM   2806 3HD1 ILE A 177      60.721  16.177 -36.363  1.00  2.240          H  
ATOM   2807  N   VAL A 178      62.366  11.095 -33.046  1.00  1.280          N  
ATOM   2808  CA  VAL A 178      62.615  10.403 -31.791  1.00  1.220          C  
ATOM   2809  C   VAL A 178      63.775  10.965 -30.996  1.00  1.030          C  
ATOM   2810  O   VAL A 178      64.582  11.753 -31.510  1.00  1.000          O  
ATOM   2811  CB  VAL A 178      62.902   8.907 -32.057  1.00  1.730          C  
ATOM   2812  CG1 VAL A 178      61.692   8.241 -32.730  1.00  1.730          C  
ATOM   2813  CG2 VAL A 178      64.162   8.780 -32.945  1.00  1.730          C  
ATOM   2814  H   VAL A 178      63.018  10.992 -33.817  1.00  1.540          H  
ATOM   2815  HA  VAL A 178      61.715  10.481 -31.181  1.00  1.460          H  
ATOM   2816  HB  VAL A 178      63.074   8.398 -31.113  1.00  2.080          H  
ATOM   2817 1HG1 VAL A 178      61.902   7.190 -32.906  1.00  2.080          H  
ATOM   2818 2HG1 VAL A 178      60.833   8.331 -32.087  1.00  2.080          H  
ATOM   2819 3HG1 VAL A 178      61.489   8.721 -33.668  1.00  2.080          H  
ATOM   2820 1HG2 VAL A 178      64.371   7.727 -33.121  1.00  2.080          H  
ATOM   2821 2HG2 VAL A 178      63.994   9.271 -33.901  1.00  2.080          H  
ATOM   2822 3HG2 VAL A 178      65.023   9.236 -32.450  1.00  2.080          H  
ATOM   2823  N   ARG A 179      63.829  10.524 -29.740  1.00  0.950          N  
ATOM   2824  CA  ARG A 179      64.766  10.985 -28.737  1.00  0.870          C  
ATOM   2825  C   ARG A 179      66.229  11.082 -29.112  1.00  0.930          C  
ATOM   2826  O   ARG A 179      66.851  10.141 -29.611  1.00  1.030          O  
ATOM   2827  CB  ARG A 179      64.680  10.087 -27.508  1.00  1.250          C  
ATOM   2828  CG  ARG A 179      65.635  10.482 -26.386  1.00  1.250          C  
ATOM   2829  CD  ARG A 179      65.521   9.667 -25.163  1.00  1.250          C  
ATOM   2830  NE  ARG A 179      65.822   8.253 -25.379  1.00  1.250          N  
ATOM   2831  CZ  ARG A 179      67.066   7.698 -25.455  1.00  1.250          C  
ATOM   2832  NH1 ARG A 179      68.173   8.435 -25.397  1.00  1.250          N  
ATOM   2833  NH2 ARG A 179      67.172   6.379 -25.597  1.00  1.250          N  
ATOM   2834  H   ARG A 179      63.131   9.854 -29.450  1.00  1.140          H  
ATOM   2835  HA  ARG A 179      64.436  11.971 -28.438  1.00  1.040          H  
ATOM   2836 1HB  ARG A 179      63.669  10.107 -27.114  1.00  1.500          H  
ATOM   2837 2HB  ARG A 179      64.907   9.061 -27.789  1.00  1.500          H  
ATOM   2838 1HG  ARG A 179      66.641  10.338 -26.737  1.00  1.500          H  
ATOM   2839 2HG  ARG A 179      65.500  11.527 -26.118  1.00  1.500          H  
ATOM   2840 1HD  ARG A 179      66.208  10.059 -24.416  1.00  1.500          H  
ATOM   2841 2HD  ARG A 179      64.512   9.736 -24.784  1.00  1.500          H  
ATOM   2842  HE  ARG A 179      65.034   7.620 -25.429  1.00  1.500          H  
ATOM   2843 1HH1 ARG A 179      68.140   9.469 -25.320  1.00  1.500          H  
ATOM   2844 2HH1 ARG A 179      69.074   7.991 -25.461  1.00  1.500          H  
ATOM   2845 1HH2 ARG A 179      66.341   5.806 -25.644  1.00  1.500          H  
ATOM   2846 2HH2 ARG A 179      68.083   5.947 -25.656  1.00  1.500          H  
ATOM   2847  N   ASP A 180      66.752  12.274 -28.815  1.00  0.940          N  
ATOM   2848  CA  ASP A 180      68.132  12.709 -28.947  1.00  1.050          C  
ATOM   2849  C   ASP A 180      68.736  12.656 -30.349  1.00  1.070          C  
ATOM   2850  O   ASP A 180      69.941  12.890 -30.515  1.00  1.210          O  
ATOM   2851  CB  ASP A 180      68.987  11.917 -27.947  1.00  1.430          C  
ATOM   2852  CG  ASP A 180      68.677  12.321 -26.477  1.00  1.430          C  
ATOM   2853  OD1 ASP A 180      68.555  13.501 -26.239  1.00  1.430          O  
ATOM   2854  OD2 ASP A 180      68.562  11.452 -25.616  1.00  1.430          O  
ATOM   2855  H   ASP A 180      66.099  12.960 -28.435  1.00  1.130          H  
ATOM   2856  HA  ASP A 180      68.158  13.753 -28.634  1.00  1.260          H  
ATOM   2857 1HB  ASP A 180      68.802  10.848 -28.068  1.00  1.710          H  
ATOM   2858 2HB  ASP A 180      70.031  12.080 -28.141  1.00  1.710          H  
ATOM   2859  N   ALA A 181      67.922  12.398 -31.369  1.00  0.980          N  
ATOM   2860  CA  ALA A 181      68.424  12.371 -32.728  1.00  1.040          C  
ATOM   2861  C   ALA A 181      68.448  13.787 -33.301  1.00  1.090          C  
ATOM   2862  O   ALA A 181      67.815  14.706 -32.760  1.00  1.030          O  
ATOM   2863  CB  ALA A 181      67.609  11.416 -33.559  1.00  1.430          C  
ATOM   2864  H   ALA A 181      66.923  12.206 -31.216  1.00  1.180          H  
ATOM   2865  HA  ALA A 181      69.453  12.011 -32.709  1.00  1.250          H  
ATOM   2866 1HB  ALA A 181      67.993  11.376 -34.572  1.00  1.720          H  
ATOM   2867 2HB  ALA A 181      67.652  10.424 -33.111  1.00  1.720          H  
ATOM   2868 3HB  ALA A 181      66.622  11.739 -33.566  1.00  1.720          H  
ATOM   2869  N   VAL A 182      69.211  13.966 -34.384  1.00  1.270          N  
ATOM   2870  CA  VAL A 182      69.323  15.260 -35.053  1.00  1.380          C  
ATOM   2871  C   VAL A 182      68.277  15.495 -36.140  1.00  1.330          C  
ATOM   2872  O   VAL A 182      68.062  14.640 -37.019  1.00  1.350          O  
ATOM   2873  CB  VAL A 182      70.722  15.436 -35.673  1.00  1.890          C  
ATOM   2874  CG1 VAL A 182      70.795  16.775 -36.430  1.00  1.890          C  
ATOM   2875  CG2 VAL A 182      71.771  15.395 -34.579  1.00  1.890          C  
ATOM   2876  H   VAL A 182      69.712  13.176 -34.766  1.00  1.520          H  
ATOM   2877  HA  VAL A 182      69.193  16.034 -34.298  1.00  1.660          H  
ATOM   2878  HB  VAL A 182      70.907  14.632 -36.391  1.00  2.270          H  
ATOM   2879 1HG1 VAL A 182      71.781  16.886 -36.867  1.00  2.270          H  
ATOM   2880 2HG1 VAL A 182      70.066  16.817 -37.219  1.00  2.270          H  
ATOM   2881 3HG1 VAL A 182      70.607  17.585 -35.729  1.00  2.270          H  
ATOM   2882 1HG2 VAL A 182      72.758  15.510 -35.029  1.00  2.270          H  
ATOM   2883 2HG2 VAL A 182      71.595  16.202 -33.879  1.00  2.270          H  
ATOM   2884 3HG2 VAL A 182      71.722  14.443 -34.055  1.00  2.270          H  
ATOM   2885  N   TYR A 183      67.647  16.672 -36.044  1.00  1.330          N  
ATOM   2886  CA  TYR A 183      66.605  17.150 -36.941  1.00  1.350          C  
ATOM   2887  C   TYR A 183      66.905  18.572 -37.426  1.00  1.420          C  
ATOM   2888  O   TYR A 183      67.682  19.301 -36.802  1.00  1.470          O  
ATOM   2889  CB  TYR A 183      65.253  17.083 -36.223  1.00  1.880          C  
ATOM   2890  CG  TYR A 183      64.975  15.676 -35.735  1.00  1.880          C  
ATOM   2891  CD1 TYR A 183      65.311  15.324 -34.445  1.00  1.880          C  
ATOM   2892  CD2 TYR A 183      64.447  14.733 -36.576  1.00  1.880          C  
ATOM   2893  CE1 TYR A 183      65.115  14.050 -34.008  1.00  1.880          C  
ATOM   2894  CE2 TYR A 183      64.272  13.446 -36.141  1.00  1.880          C  
ATOM   2895  CZ  TYR A 183      64.605  13.114 -34.856  1.00  1.880          C  
ATOM   2896  OH  TYR A 183      64.410  11.842 -34.392  1.00  1.880          O  
ATOM   2897  H   TYR A 183      67.926  17.268 -35.262  1.00  1.600          H  
ATOM   2898  HA  TYR A 183      66.588  16.518 -37.814  1.00  1.620          H  
ATOM   2899 1HB  TYR A 183      65.253  17.759 -35.365  1.00  2.260          H  
ATOM   2900 2HB  TYR A 183      64.447  17.386 -36.899  1.00  2.260          H  
ATOM   2901  HD1 TYR A 183      65.740  16.064 -33.769  1.00  2.260          H  
ATOM   2902  HD2 TYR A 183      64.171  15.002 -37.581  1.00  2.260          H  
ATOM   2903  HE1 TYR A 183      65.376  13.777 -32.988  1.00  2.260          H  
ATOM   2904  HE2 TYR A 183      63.855  12.693 -36.812  1.00  2.260          H  
ATOM   2905  HH  TYR A 183      64.650  11.820 -33.428  1.00  2.260          H  
ATOM   2906  N   TYR A 184      66.328  18.950 -38.569  1.00  1.460          N  
ATOM   2907  CA  TYR A 184      66.515  20.293 -39.120  1.00  1.560          C  
ATOM   2908  C   TYR A 184      65.258  21.037 -39.570  1.00  1.600          C  
ATOM   2909  O   TYR A 184      64.265  20.458 -40.040  1.00  1.580          O  
ATOM   2910  CB  TYR A 184      67.461  20.246 -40.322  1.00  2.140          C  
ATOM   2911  CG  TYR A 184      68.868  19.831 -40.029  1.00  2.140          C  
ATOM   2912  CD1 TYR A 184      69.194  18.504 -39.947  1.00  2.140          C  
ATOM   2913  CD2 TYR A 184      69.852  20.795 -39.869  1.00  2.140          C  
ATOM   2914  CE1 TYR A 184      70.478  18.148 -39.686  1.00  2.140          C  
ATOM   2915  CE2 TYR A 184      71.146  20.418 -39.617  1.00  2.140          C  
ATOM   2916  CZ  TYR A 184      71.455  19.082 -39.517  1.00  2.140          C  
ATOM   2917  OH  TYR A 184      72.757  18.672 -39.250  1.00  2.140          O  
ATOM   2918  H   TYR A 184      65.723  18.290 -39.059  1.00  1.750          H  
ATOM   2919  HA  TYR A 184      66.974  20.899 -38.344  1.00  1.870          H  
ATOM   2920 1HB  TYR A 184      67.051  19.571 -41.077  1.00  2.570          H  
ATOM   2921 2HB  TYR A 184      67.500  21.225 -40.756  1.00  2.570          H  
ATOM   2922  HD1 TYR A 184      68.427  17.739 -40.081  1.00  2.570          H  
ATOM   2923  HD2 TYR A 184      69.606  21.851 -39.938  1.00  2.570          H  
ATOM   2924  HE1 TYR A 184      70.734  17.134 -39.609  1.00  2.570          H  
ATOM   2925  HE2 TYR A 184      71.918  21.174 -39.490  1.00  2.570          H  
ATOM   2926  HH  TYR A 184      72.809  17.676 -39.185  1.00  2.570          H  
ATOM   2927  N   ALA A 185      65.364  22.363 -39.493  1.00  1.720          N  
ATOM   2928  CA  ALA A 185      64.367  23.298 -40.028  1.00  1.830          C  
ATOM   2929  C   ALA A 185      65.066  24.622 -40.259  1.00  2.000          C  
ATOM   2930  O   ALA A 185      66.059  24.889 -39.599  1.00  2.040          O  
ATOM   2931  CB  ALA A 185      63.197  23.443 -39.098  1.00  2.520          C  
ATOM   2932  H   ALA A 185      66.210  22.726 -39.031  1.00  2.060          H  
ATOM   2933  HA  ALA A 185      64.009  22.924 -40.989  1.00  2.200          H  
ATOM   2934 1HB  ALA A 185      62.467  24.138 -39.520  1.00  3.020          H  
ATOM   2935 2HB  ALA A 185      62.731  22.472 -38.973  1.00  3.020          H  
ATOM   2936 3HB  ALA A 185      63.550  23.810 -38.146  1.00  3.020          H  
ATOM   2937  N   PHE A 186      64.572  25.469 -41.148  1.00  2.170          N  
ATOM   2938  CA  PHE A 186      65.271  26.730 -41.420  1.00  2.430          C  
ATOM   2939  C   PHE A 186      64.682  28.031 -40.902  1.00  2.720          C  
ATOM   2940  O   PHE A 186      63.541  28.088 -40.435  1.00  2.720          O  
ATOM   2941  CB  PHE A 186      65.412  26.887 -42.936  1.00  3.300          C  
ATOM   2942  CG  PHE A 186      64.150  26.692 -43.627  1.00  3.300          C  
ATOM   2943  CD1 PHE A 186      63.233  27.711 -43.742  1.00  3.300          C  
ATOM   2944  CD2 PHE A 186      63.859  25.491 -44.186  1.00  3.300          C  
ATOM   2945  CE1 PHE A 186      62.052  27.515 -44.358  1.00  3.300          C  
ATOM   2946  CE2 PHE A 186      62.700  25.308 -44.805  1.00  3.300          C  
ATOM   2947  CZ  PHE A 186      61.781  26.312 -44.875  1.00  3.300          C  
ATOM   2948  H   PHE A 186      63.727  25.247 -41.661  1.00  2.600          H  
ATOM   2949  HA  PHE A 186      66.255  26.651 -40.975  1.00  2.920          H  
ATOM   2950 1HB  PHE A 186      65.736  27.869 -43.164  1.00  3.960          H  
ATOM   2951 2HB  PHE A 186      66.146  26.200 -43.336  1.00  3.960          H  
ATOM   2952  HD1 PHE A 186      63.439  28.665 -43.316  1.00  3.960          H  
ATOM   2953  HD2 PHE A 186      64.564  24.682 -44.128  1.00  3.960          H  
ATOM   2954  HE1 PHE A 186      61.331  28.321 -44.427  1.00  3.960          H  
ATOM   2955  HE2 PHE A 186      62.483  24.348 -45.251  1.00  3.960          H  
ATOM   2956  HZ  PHE A 186      60.835  26.143 -45.352  1.00  3.960          H  
ATOM   2957  N   GLN A 187      65.470  29.106 -41.089  1.00  3.100          N  
ATOM   2958  CA  GLN A 187      65.071  30.485 -40.766  1.00  3.500          C  
ATOM   2959  C   GLN A 187      64.608  30.707 -39.323  1.00  3.560          C  
ATOM   2960  O   GLN A 187      63.450  31.048 -39.079  1.00  3.930          O  
ATOM   2961  CB  GLN A 187      63.975  30.997 -41.720  1.00  4.740          C  
ATOM   2962  CG  GLN A 187      64.383  31.188 -43.200  1.00  4.740          C  
ATOM   2963  CD  GLN A 187      65.269  32.405 -43.453  1.00  4.740          C  
ATOM   2964  OE1 GLN A 187      65.866  32.968 -42.532  1.00  4.740          O  
ATOM   2965  NE2 GLN A 187      65.342  32.828 -44.710  1.00  4.740          N  
ATOM   2966  H   GLN A 187      66.417  28.920 -41.443  1.00  3.720          H  
ATOM   2967  HA  GLN A 187      65.952  31.109 -40.908  1.00  4.200          H  
ATOM   2968 1HB  GLN A 187      63.121  30.327 -41.689  1.00  5.690          H  
ATOM   2969 2HB  GLN A 187      63.623  31.966 -41.364  1.00  5.690          H  
ATOM   2970 1HG  GLN A 187      64.946  30.318 -43.510  1.00  5.690          H  
ATOM   2971 2HG  GLN A 187      63.482  31.286 -43.804  1.00  5.690          H  
ATOM   2972 1HE2 GLN A 187      65.903  33.628 -44.940  1.00  5.690          H  
ATOM   2973 2HE2 GLN A 187      64.836  32.357 -45.433  1.00  5.690          H  
ATOM   2974  N   ASN A 188      65.507  30.500 -38.359  1.00  3.760          N  
ATOM   2975  CA  ASN A 188      65.182  30.663 -36.943  1.00  4.360          C  
ATOM   2976  C   ASN A 188      65.478  32.077 -36.406  1.00  4.890          C  
ATOM   2977  O   ASN A 188      65.404  32.326 -35.203  1.00  5.400          O  
ATOM   2978  CB  ASN A 188      65.866  29.566 -36.154  1.00  5.860          C  
ATOM   2979  CG  ASN A 188      67.328  29.604 -36.296  1.00  5.860          C  
ATOM   2980  OD1 ASN A 188      67.821  30.158 -37.296  1.00  5.860          O  
ATOM   2981  ND2 ASN A 188      68.049  29.023 -35.365  1.00  5.860          N  
ATOM   2982  H   ASN A 188      66.458  30.227 -38.606  1.00  4.510          H  
ATOM   2983  HA  ASN A 188      64.109  30.519 -36.829  1.00  5.230          H  
ATOM   2984 1HB  ASN A 188      65.604  29.642 -35.098  1.00  7.040          H  
ATOM   2985 2HB  ASN A 188      65.524  28.608 -36.515  1.00  7.040          H  
ATOM   2986 1HD2 ASN A 188      69.049  29.027 -35.434  1.00  7.040          H  
ATOM   2987 2HD2 ASN A 188      67.602  28.593 -34.577  1.00  7.040          H  
ATOM   2988  N   ASP A 189      65.740  33.001 -37.330  1.00  5.050          N  
ATOM   2989  CA  ASP A 189      66.003  34.422 -37.098  1.00  5.480          C  
ATOM   2990  C   ASP A 189      67.139  34.696 -36.092  1.00  5.990          C  
ATOM   2991  O   ASP A 189      68.182  34.032 -36.132  1.00  6.190          O  
ATOM   2992  CB  ASP A 189      64.689  35.070 -36.646  1.00  7.500          C  
ATOM   2993  CG  ASP A 189      64.666  36.565 -36.762  1.00  7.500          C  
ATOM   2994  OD1 ASP A 189      64.674  37.093 -37.843  1.00  7.500          O  
ATOM   2995  OD2 ASP A 189      64.693  37.167 -35.715  1.00  7.500          O  
ATOM   2996  H   ASP A 189      65.778  32.678 -38.284  1.00  6.060          H  
ATOM   2997  HA  ASP A 189      66.287  34.867 -38.052  1.00  6.580          H  
ATOM   2998 1HB  ASP A 189      63.872  34.669 -37.245  1.00  9.000          H  
ATOM   2999 2HB  ASP A 189      64.486  34.789 -35.607  1.00  9.000          H  
ATOM   3000  N   LYS A 190      66.948  35.634 -35.145  1.00  6.560          N  
ATOM   3001  CA  LYS A 190      68.016  35.965 -34.201  1.00  7.350          C  
ATOM   3002  C   LYS A 190      68.044  35.006 -33.026  1.00  7.390          C  
ATOM   3003  O   LYS A 190      67.750  35.376 -31.885  1.00  7.720          O  
ATOM   3004  CB  LYS A 190      67.868  37.405 -33.710  1.00  9.970          C  
ATOM   3005  CG  LYS A 190      68.045  38.459 -34.801  1.00  9.970          C  
ATOM   3006  CD  LYS A 190      67.889  39.873 -34.247  1.00  9.970          C  
ATOM   3007  CE  LYS A 190      68.053  40.923 -35.342  1.00  9.970          C  
ATOM   3008  NZ  LYS A 190      67.872  42.309 -34.819  1.00  9.970          N  
ATOM   3009  H   LYS A 190      66.075  36.168 -35.100  1.00  7.870          H  
ATOM   3010  HA  LYS A 190      68.971  35.877 -34.718  1.00  8.820          H  
ATOM   3011 1HB  LYS A 190      66.872  37.537 -33.283  1.00 11.970          H  
ATOM   3012 2HB  LYS A 190      68.595  37.600 -32.924  1.00 11.970          H  
ATOM   3013 1HG  LYS A 190      69.032  38.351 -35.251  1.00 11.970          H  
ATOM   3014 2HG  LYS A 190      67.292  38.296 -35.577  1.00 11.970          H  
ATOM   3015 1HD  LYS A 190      66.898  39.976 -33.801  1.00 11.970          H  
ATOM   3016 2HD  LYS A 190      68.637  40.047 -33.474  1.00 11.970          H  
ATOM   3017 1HE  LYS A 190      69.049  40.836 -35.773  1.00 11.970          H  
ATOM   3018 2HE  LYS A 190      67.313  40.741 -36.123  1.00 11.970          H  
ATOM   3019 1HZ  LYS A 190      67.988  42.971 -35.574  1.00 11.970          H  
ATOM   3020 2HZ  LYS A 190      66.945  42.406 -34.427  1.00 11.970          H  
ATOM   3021 3HZ  LYS A 190      68.560  42.493 -34.103  1.00 11.970          H  
ATOM   3022  N   SER A 191      68.411  33.777 -33.334  1.00  7.340          N  
ATOM   3023  CA  SER A 191      68.446  32.691 -32.381  1.00  7.670          C  
ATOM   3024  C   SER A 191      69.758  32.571 -31.646  1.00  7.840          C  
ATOM   3025  O   SER A 191      70.824  32.861 -32.188  1.00  8.100          O  
ATOM   3026  CB  SER A 191      68.202  31.370 -33.035  1.00 10.610          C  
ATOM   3027  OG  SER A 191      68.394  30.365 -32.074  1.00 10.610          O  
ATOM   3028  H   SER A 191      68.624  33.612 -34.321  1.00  8.810          H  
ATOM   3029  HA  SER A 191      67.658  32.862 -31.647  1.00  9.200          H  
ATOM   3030 1HB  SER A 191      67.189  31.327 -33.435  1.00 12.730          H  
ATOM   3031 2HB  SER A 191      68.897  31.242 -33.861  1.00 12.730          H  
ATOM   3032  HG  SER A 191      68.379  29.496 -32.529  1.00 12.730          H  
ATOM   3033  N   ASN A 192      69.666  32.121 -30.400  1.00  8.000          N  
ATOM   3034  CA  ASN A 192      70.824  31.821 -29.573  1.00  8.330          C  
ATOM   3035  C   ASN A 192      70.903  30.313 -29.323  1.00  8.680          C  
ATOM   3036  O   ASN A 192      71.566  29.859 -28.389  1.00  9.240          O  
ATOM   3037  CB  ASN A 192      70.767  32.594 -28.270  1.00 11.530          C  
ATOM   3038  CG  ASN A 192      70.936  34.074 -28.475  1.00 11.530          C  
ATOM   3039  OD1 ASN A 192      72.029  34.548 -28.811  1.00 11.530          O  
ATOM   3040  ND2 ASN A 192      69.878  34.818 -28.275  1.00 11.530          N  
ATOM   3041  H   ASN A 192      68.741  31.941 -30.035  1.00  9.600          H  
ATOM   3042  HA  ASN A 192      71.727  32.112 -30.112  1.00 10.000          H  
ATOM   3043 1HB  ASN A 192      69.811  32.411 -27.779  1.00 13.840          H  
ATOM   3044 2HB  ASN A 192      71.552  32.241 -27.602  1.00 13.840          H  
ATOM   3045 1HD2 ASN A 192      69.935  35.809 -28.398  1.00 13.840          H  
ATOM   3046 2HD2 ASN A 192      69.015  34.399 -28.003  1.00 13.840          H  
ATOM   3047  N   GLY A 193      70.207  29.540 -30.158  1.00  8.560          N  
ATOM   3048  CA  GLY A 193      70.165  28.088 -30.017  1.00  8.940          C  
ATOM   3049  C   GLY A 193      69.295  27.366 -31.062  1.00  8.830          C  
ATOM   3050  O   GLY A 193      68.945  27.906 -32.122  1.00  8.670          O  
ATOM   3051  H   GLY A 193      69.686  29.984 -30.904  1.00 10.270          H  
ATOM   3052 1HA  GLY A 193      71.182  27.700 -30.074  1.00 10.730          H  
ATOM   3053 2HA  GLY A 193      69.798  27.842 -29.022  1.00 10.730          H  
ATOM   3054  N   GLU A 194      68.963  26.117 -30.735  1.00  9.190          N  
ATOM   3055  CA  GLU A 194      68.201  25.202 -31.586  1.00  9.440          C  
ATOM   3056  C   GLU A 194      66.823  25.781 -31.876  1.00  9.380          C  
ATOM   3057  O   GLU A 194      66.228  26.427 -31.013  1.00  9.760          O  
ATOM   3058  CB  GLU A 194      68.047  23.855 -30.877  1.00 13.120          C  
ATOM   3059  CG  GLU A 194      69.369  23.110 -30.630  1.00 13.120          C  
ATOM   3060  CD  GLU A 194      69.176  21.781 -29.945  1.00 13.120          C  
ATOM   3061  OE1 GLU A 194      68.049  21.318 -29.898  1.00 13.120          O  
ATOM   3062  OE2 GLU A 194      70.144  21.236 -29.463  1.00 13.120          O  
ATOM   3063  H   GLU A 194      69.275  25.774 -29.837  1.00 11.030          H  
ATOM   3064  HA  GLU A 194      68.730  25.059 -32.533  1.00 11.330          H  
ATOM   3065 1HB  GLU A 194      67.561  24.006 -29.916  1.00 15.740          H  
ATOM   3066 2HB  GLU A 194      67.398  23.212 -31.469  1.00 15.740          H  
ATOM   3067 1HG  GLU A 194      69.878  22.960 -31.579  1.00 15.740          H  
ATOM   3068 2HG  GLU A 194      70.009  23.732 -30.013  1.00 15.740          H  
ATOM   3069  N   LYS A 195      66.321  25.567 -33.088  1.00  9.150          N  
ATOM   3070  CA  LYS A 195      65.010  26.072 -33.461  1.00  9.300          C  
ATOM   3071  C   LYS A 195      63.917  25.345 -32.690  1.00  9.100          C  
ATOM   3072  O   LYS A 195      63.992  24.125 -32.440  1.00  9.240          O  
ATOM   3073  CB  LYS A 195      64.739  25.944 -34.969  1.00 12.960          C  
ATOM   3074  CG  LYS A 195      63.514  26.757 -35.407  1.00 12.960          C  
ATOM   3075  CD  LYS A 195      63.204  26.695 -36.872  1.00 12.960          C  
ATOM   3076  CE  LYS A 195      62.151  27.737 -37.186  1.00 12.960          C  
ATOM   3077  NZ  LYS A 195      61.615  27.617 -38.522  1.00 12.960          N  
ATOM   3078  H   LYS A 195      66.863  25.023 -33.752  1.00 10.980          H  
ATOM   3079  HA  LYS A 195      64.961  27.127 -33.190  1.00 11.160          H  
ATOM   3080 1HB  LYS A 195      65.608  26.276 -35.533  1.00 15.550          H  
ATOM   3081 2HB  LYS A 195      64.554  24.899 -35.227  1.00 15.550          H  
ATOM   3082 1HG  LYS A 195      62.630  26.369 -34.925  1.00 15.550          H  
ATOM   3083 2HG  LYS A 195      63.634  27.795 -35.108  1.00 15.550          H  
ATOM   3084 1HD  LYS A 195      64.093  26.864 -37.487  1.00 15.550          H  
ATOM   3085 2HD  LYS A 195      62.792  25.723 -37.110  1.00 15.550          H  
ATOM   3086 1HE  LYS A 195      61.334  27.664 -36.471  1.00 15.550          H  
ATOM   3087 2HE  LYS A 195      62.612  28.717 -37.101  1.00 15.550          H  
ATOM   3088 1HZ  LYS A 195      60.941  28.340 -38.661  1.00 15.550          H  
ATOM   3089 2HZ  LYS A 195      62.345  27.696 -39.236  1.00 15.550          H  
ATOM   3090 3HZ  LYS A 195      61.135  26.727 -38.603  1.00 15.550          H  
ATOM   3091  N   ILE A 196      62.854  26.073 -32.371  1.00  9.040          N  
ATOM   3092  CA  ILE A 196      61.784  25.450 -31.639  1.00  9.120          C  
ATOM   3093  C   ILE A 196      60.912  24.615 -32.555  1.00  9.160          C  
ATOM   3094  O   ILE A 196      59.831  25.019 -32.976  1.00  9.290          O  
ATOM   3095  CB  ILE A 196      60.928  26.528 -30.931  1.00 12.740          C  
ATOM   3096  CG1 ILE A 196      61.850  27.483 -30.075  1.00 12.740          C  
ATOM   3097  CG2 ILE A 196      59.844  25.891 -30.061  1.00 12.740          C  
ATOM   3098  CD1 ILE A 196      62.723  26.804 -29.003  1.00 12.740          C  
ATOM   3099  H   ILE A 196      62.820  27.054 -32.607  1.00 10.850          H  
ATOM   3100  HA  ILE A 196      62.209  24.781 -30.891  1.00 10.940          H  
ATOM   3101  HB  ILE A 196      60.445  27.147 -31.687  1.00 15.280          H  
ATOM   3102 1HG1 ILE A 196      62.510  28.023 -30.745  1.00 15.280          H  
ATOM   3103 2HG1 ILE A 196      61.208  28.205 -29.568  1.00 15.280          H  
ATOM   3104 1HG2 ILE A 196      59.253  26.672 -29.589  1.00 15.280          H  
ATOM   3105 2HG2 ILE A 196      59.186  25.267 -30.651  1.00 15.280          H  
ATOM   3106 3HG2 ILE A 196      60.311  25.292 -29.314  1.00 15.280          H  
ATOM   3107 1HD1 ILE A 196      63.302  27.568 -28.485  1.00 15.280          H  
ATOM   3108 2HD1 ILE A 196      62.106  26.278 -28.280  1.00 15.280          H  
ATOM   3109 3HD1 ILE A 196      63.414  26.099 -29.468  1.00 15.280          H  
ATOM   3110  N   ILE A 197      61.421  23.417 -32.817  1.00  9.240          N  
ATOM   3111  CA  ILE A 197      60.758  22.354 -33.540  1.00  9.500          C  
ATOM   3112  C   ILE A 197      60.887  21.203 -32.584  1.00  9.200          C  
ATOM   3113  O   ILE A 197      60.041  20.306 -32.511  1.00  9.060          O  
ATOM   3114  CB  ILE A 197      61.395  22.053 -34.927  1.00 13.200          C  
ATOM   3115  CG1 ILE A 197      62.916  21.550 -34.804  1.00 13.200          C  
ATOM   3116  CG2 ILE A 197      61.298  23.314 -35.774  1.00 13.200          C  
ATOM   3117  CD1 ILE A 197      63.535  20.990 -36.110  1.00 13.200          C  
ATOM   3118  H   ILE A 197      62.364  23.265 -32.456  1.00 11.090          H  
ATOM   3119  HA  ILE A 197      59.705  22.591 -33.685  1.00 11.400          H  
ATOM   3120  HB  ILE A 197      60.830  21.258 -35.406  1.00 15.840          H  
ATOM   3121 1HG1 ILE A 197      63.531  22.383 -34.464  1.00 15.840          H  
ATOM   3122 2HG1 ILE A 197      62.978  20.747 -34.082  1.00 15.840          H  
ATOM   3123 1HG2 ILE A 197      61.684  23.131 -36.755  1.00 15.840          H  
ATOM   3124 2HG2 ILE A 197      60.253  23.617 -35.857  1.00 15.840          H  
ATOM   3125 3HG2 ILE A 197      61.863  24.107 -35.303  1.00 15.840          H  
ATOM   3126 1HD1 ILE A 197      64.555  20.670 -35.931  1.00 15.840          H  
ATOM   3127 2HD1 ILE A 197      62.954  20.141 -36.446  1.00 15.840          H  
ATOM   3128 3HD1 ILE A 197      63.542  21.741 -36.868  1.00 15.840          H  
ATOM   3129  N   SER A 198      61.918  21.346 -31.728  1.00  9.330          N  
ATOM   3130  CA  SER A 198      62.346  20.362 -30.721  1.00  9.310          C  
ATOM   3131  C   SER A 198      61.280  20.100 -29.667  1.00  8.600          C  
ATOM   3132  O   SER A 198      61.260  19.060 -29.014  1.00  8.760          O  
ATOM   3133  CB  SER A 198      63.598  20.861 -30.041  1.00 13.040          C  
ATOM   3134  OG  SER A 198      63.317  22.007 -29.288  1.00 13.040          O  
ATOM   3135  H   SER A 198      62.508  22.182 -31.859  1.00 11.200          H  
ATOM   3136  HA  SER A 198      62.568  19.424 -31.232  1.00 11.170          H  
ATOM   3137 1HB  SER A 198      64.001  20.078 -29.392  1.00 15.650          H  
ATOM   3138 2HB  SER A 198      64.360  21.086 -30.790  1.00 15.650          H  
ATOM   3139  HG  SER A 198      64.142  22.238 -28.844  1.00 15.650          H  
ATOM   3140  N   GLU A 199      60.342  21.029 -29.579  1.00  8.030          N  
ATOM   3141  CA  GLU A 199      59.218  20.999 -28.655  1.00  7.650          C  
ATOM   3142  C   GLU A 199      58.046  20.203 -29.224  1.00  6.840          C  
ATOM   3143  O   GLU A 199      56.984  20.136 -28.604  1.00  6.670          O  
ATOM   3144  CB  GLU A 199      58.767  22.419 -28.304  1.00 10.860          C  
ATOM   3145  CG  GLU A 199      59.790  23.248 -27.522  1.00 10.860          C  
ATOM   3146  CD  GLU A 199      60.043  22.743 -26.137  1.00 10.860          C  
ATOM   3147  OE1 GLU A 199      59.099  22.365 -25.490  1.00 10.860          O  
ATOM   3148  OE2 GLU A 199      61.175  22.741 -25.719  1.00 10.860          O  
ATOM   3149  H   GLU A 199      60.464  21.827 -30.184  1.00  9.640          H  
ATOM   3150  HA  GLU A 199      59.542  20.508 -27.735  1.00  9.180          H  
ATOM   3151 1HB  GLU A 199      58.531  22.959 -29.222  1.00 13.030          H  
ATOM   3152 2HB  GLU A 199      57.854  22.372 -27.711  1.00 13.030          H  
ATOM   3153 1HG  GLU A 199      60.735  23.250 -28.068  1.00 13.030          H  
ATOM   3154 2HG  GLU A 199      59.431  24.272 -27.451  1.00 13.030          H  
ATOM   3155  N   LEU A 200      58.265  19.586 -30.395  1.00  6.660          N  
ATOM   3156  CA  LEU A 200      57.305  18.773 -31.133  1.00  6.210          C  
ATOM   3157  C   LEU A 200      56.199  19.620 -31.698  1.00  5.990          C  
ATOM   3158  O   LEU A 200      55.008  19.350 -31.525  1.00  6.390          O  
ATOM   3159  CB  LEU A 200      56.723  17.680 -30.251  1.00  8.870          C  
ATOM   3160  CG  LEU A 200      57.756  16.800 -29.552  1.00  8.870          C  
ATOM   3161  CD1 LEU A 200      57.025  15.835 -28.736  1.00  8.870          C  
ATOM   3162  CD2 LEU A 200      58.683  16.098 -30.553  1.00  8.870          C  
ATOM   3163  H   LEU A 200      59.167  19.720 -30.851  1.00  7.990          H  
ATOM   3164  HA  LEU A 200      57.821  18.317 -31.968  1.00  7.450          H  
ATOM   3165 1HB  LEU A 200      56.070  18.115 -29.501  1.00 10.650          H  
ATOM   3166 2HB  LEU A 200      56.117  17.029 -30.879  1.00 10.650          H  
ATOM   3167  HG  LEU A 200      58.365  17.409 -28.883  1.00 10.650          H  
ATOM   3168 1HD1 LEU A 200      57.743  15.221 -28.204  1.00 10.650          H  
ATOM   3169 2HD1 LEU A 200      56.393  16.362 -28.018  1.00 10.650          H  
ATOM   3170 3HD1 LEU A 200      56.409  15.212 -29.382  1.00 10.650          H  
ATOM   3171 1HD2 LEU A 200      59.388  15.482 -30.002  1.00 10.650          H  
ATOM   3172 2HD2 LEU A 200      58.102  15.465 -31.204  1.00 10.650          H  
ATOM   3173 3HD2 LEU A 200      59.241  16.818 -31.142  1.00 10.650          H  
ATOM   3174  N   THR A 201      56.635  20.656 -32.383  1.00  5.670          N  
ATOM   3175  CA  THR A 201      55.765  21.601 -33.051  1.00  5.760          C  
ATOM   3176  C   THR A 201      56.115  21.708 -34.505  1.00  5.710          C  
ATOM   3177  O   THR A 201      56.983  20.989 -34.995  1.00  5.720          O  
ATOM   3178  CB  THR A 201      55.805  22.983 -32.399  1.00  8.030          C  
ATOM   3179  OG1 THR A 201      54.771  23.793 -32.989  1.00  8.030          O  
ATOM   3180  CG2 THR A 201      57.176  23.634 -32.572  1.00  8.030          C  
ATOM   3181  H   THR A 201      57.650  20.741 -32.467  1.00  6.800          H  
ATOM   3182  HA  THR A 201      54.739  21.235 -32.985  1.00  6.910          H  
ATOM   3183  HB  THR A 201      55.600  22.877 -31.334  1.00  9.630          H  
ATOM   3184  HG1 THR A 201      54.653  24.592 -32.459  1.00  9.630          H  
ATOM   3185 1HG2 THR A 201      57.176  24.611 -32.093  1.00  9.630          H  
ATOM   3186 2HG2 THR A 201      57.932  23.007 -32.104  1.00  9.630          H  
ATOM   3187 3HG2 THR A 201      57.421  23.764 -33.625  1.00  9.630          H  
ATOM   3188  N   CYS A 202      55.454  22.602 -35.216  1.00  5.990          N  
ATOM   3189  CA  CYS A 202      55.766  22.685 -36.629  1.00  6.220          C  
ATOM   3190  C   CYS A 202      55.562  24.037 -37.279  1.00  5.590          C  
ATOM   3191  O   CYS A 202      54.840  24.900 -36.779  1.00  5.820          O  
ATOM   3192  CB  CYS A 202      54.916  21.674 -37.384  1.00  8.620          C  
ATOM   3193  SG  CYS A 202      53.160  22.008 -37.239  1.00  8.620          S  
ATOM   3194  H   CYS A 202      54.774  23.202 -34.748  1.00  7.190          H  
ATOM   3195  HA  CYS A 202      56.810  22.423 -36.741  1.00  7.460          H  
ATOM   3196 1HB  CYS A 202      55.175  21.701 -38.442  1.00 10.340          H  
ATOM   3197 2HB  CYS A 202      55.113  20.665 -37.016  1.00 10.340          H  
ATOM   3198  HG  CYS A 202      53.274  23.341 -37.362  1.00 10.340          H  
ATOM   3199  N   ASP A 203      56.164  24.165 -38.453  1.00  5.090          N  
ATOM   3200  CA  ASP A 203      56.127  25.349 -39.281  1.00  4.780          C  
ATOM   3201  C   ASP A 203      56.301  24.961 -40.753  1.00  4.210          C  
ATOM   3202  O   ASP A 203      55.838  23.909 -41.195  1.00  4.570          O  
ATOM   3203  CB  ASP A 203      57.169  26.367 -38.825  1.00  6.820          C  
ATOM   3204  CG  ASP A 203      58.626  25.937 -38.980  1.00  6.820          C  
ATOM   3205  OD1 ASP A 203      58.964  25.143 -39.851  1.00  6.820          O  
ATOM   3206  OD2 ASP A 203      59.412  26.463 -38.236  1.00  6.820          O  
ATOM   3207  H   ASP A 203      56.721  23.392 -38.787  1.00  6.110          H  
ATOM   3208  HA  ASP A 203      55.147  25.814 -39.171  1.00  5.740          H  
ATOM   3209 1HB  ASP A 203      57.009  27.316 -39.332  1.00  8.180          H  
ATOM   3210 2HB  ASP A 203      57.001  26.563 -37.761  1.00  8.180          H  
ATOM   3211  N   ARG A 204      56.925  25.855 -41.517  1.00  3.740          N  
ATOM   3212  CA  ARG A 204      57.110  25.756 -42.956  1.00  3.260          C  
ATOM   3213  C   ARG A 204      57.746  24.428 -43.399  1.00  2.980          C  
ATOM   3214  O   ARG A 204      57.412  23.923 -44.488  1.00  3.280          O  
ATOM   3215  CB  ARG A 204      58.047  26.876 -43.399  1.00  4.760          C  
ATOM   3216  CG  ARG A 204      57.503  28.288 -43.210  1.00  4.760          C  
ATOM   3217  CD  ARG A 204      58.375  29.320 -43.826  1.00  4.760          C  
ATOM   3218  NE  ARG A 204      57.878  30.676 -43.572  1.00  4.760          N  
ATOM   3219  CZ  ARG A 204      58.258  31.488 -42.550  1.00  4.760          C  
ATOM   3220  NH1 ARG A 204      59.154  31.096 -41.661  1.00  4.760          N  
ATOM   3221  NH2 ARG A 204      57.719  32.692 -42.443  1.00  4.760          N  
ATOM   3222  H   ARG A 204      57.311  26.661 -41.064  1.00  4.490          H  
ATOM   3223  HA  ARG A 204      56.138  25.868 -43.437  1.00  3.910          H  
ATOM   3224 1HB  ARG A 204      58.986  26.800 -42.850  1.00  5.710          H  
ATOM   3225 2HB  ARG A 204      58.276  26.753 -44.455  1.00  5.710          H  
ATOM   3226 1HG  ARG A 204      56.516  28.368 -43.616  1.00  5.710          H  
ATOM   3227 2HG  ARG A 204      57.458  28.499 -42.145  1.00  5.710          H  
ATOM   3228 1HD  ARG A 204      59.384  29.235 -43.443  1.00  5.710          H  
ATOM   3229 2HD  ARG A 204      58.387  29.168 -44.903  1.00  5.710          H  
ATOM   3230  HE  ARG A 204      57.185  31.039 -44.216  1.00  5.710          H  
ATOM   3231 1HH1 ARG A 204      59.577  30.183 -41.722  1.00  5.710          H  
ATOM   3232 2HH1 ARG A 204      59.424  31.717 -40.909  1.00  5.710          H  
ATOM   3233 1HH2 ARG A 204      57.032  33.002 -43.117  1.00  5.710          H  
ATOM   3234 2HH2 ARG A 204      57.991  33.304 -41.688  1.00  5.710          H  
ATOM   3235  N   TYR A 205      58.716  23.904 -42.616  1.00  2.580          N  
ATOM   3236  CA  TYR A 205      59.401  22.661 -43.004  1.00  2.400          C  
ATOM   3237  C   TYR A 205      60.238  22.000 -41.915  1.00  2.080          C  
ATOM   3238  O   TYR A 205      61.144  22.621 -41.361  1.00  2.120          O  
ATOM   3239  CB  TYR A 205      60.358  22.974 -44.124  1.00  3.430          C  
ATOM   3240  CG  TYR A 205      61.169  21.815 -44.683  1.00  3.430          C  
ATOM   3241  CD1 TYR A 205      60.626  21.000 -45.645  1.00  3.430          C  
ATOM   3242  CD2 TYR A 205      62.469  21.579 -44.225  1.00  3.430          C  
ATOM   3243  CE1 TYR A 205      61.347  19.961 -46.156  1.00  3.430          C  
ATOM   3244  CE2 TYR A 205      63.199  20.534 -44.744  1.00  3.430          C  
ATOM   3245  CZ  TYR A 205      62.641  19.724 -45.716  1.00  3.430          C  
ATOM   3246  OH  TYR A 205      63.377  18.677 -46.238  1.00  3.430          O  
ATOM   3247  H   TYR A 205      58.942  24.358 -41.711  1.00  3.100          H  
ATOM   3248  HA  TYR A 205      58.646  21.945 -43.329  1.00  2.880          H  
ATOM   3249 1HB  TYR A 205      59.839  23.456 -44.937  1.00  4.120          H  
ATOM   3250 2HB  TYR A 205      61.030  23.671 -43.710  1.00  4.120          H  
ATOM   3251  HD1 TYR A 205      59.610  21.181 -46.004  1.00  4.120          H  
ATOM   3252  HD2 TYR A 205      62.906  22.221 -43.458  1.00  4.120          H  
ATOM   3253  HE1 TYR A 205      60.895  19.325 -46.908  1.00  4.120          H  
ATOM   3254  HE2 TYR A 205      64.215  20.347 -44.391  1.00  4.120          H  
ATOM   3255  HH  TYR A 205      62.839  18.142 -46.866  1.00  4.120          H  
ATOM   3256  N   ILE A 206      59.958  20.728 -41.646  1.00  1.900          N  
ATOM   3257  CA  ILE A 206      60.724  19.913 -40.703  1.00  1.710          C  
ATOM   3258  C   ILE A 206      61.103  18.549 -41.268  1.00  1.600          C  
ATOM   3259  O   ILE A 206      60.236  17.803 -41.741  1.00  1.660          O  
ATOM   3260  CB  ILE A 206      60.006  19.727 -39.339  1.00  2.470          C  
ATOM   3261  CG1 ILE A 206      59.775  21.095 -38.668  1.00  2.470          C  
ATOM   3262  CG2 ILE A 206      60.837  18.812 -38.406  1.00  2.470          C  
ATOM   3263  CD1 ILE A 206      58.443  21.707 -38.884  1.00  2.470          C  
ATOM   3264  H   ILE A 206      59.184  20.305 -42.145  1.00  2.280          H  
ATOM   3265  HA  ILE A 206      61.659  20.436 -40.496  1.00  2.050          H  
ATOM   3266  HB  ILE A 206      59.030  19.273 -39.498  1.00  2.960          H  
ATOM   3267 1HG1 ILE A 206      59.915  20.980 -37.603  1.00  2.960          H  
ATOM   3268 2HG1 ILE A 206      60.518  21.791 -39.035  1.00  2.960          H  
ATOM   3269 1HG2 ILE A 206      60.319  18.699 -37.457  1.00  2.960          H  
ATOM   3270 2HG2 ILE A 206      60.971  17.824 -38.847  1.00  2.960          H  
ATOM   3271 3HG2 ILE A 206      61.810  19.266 -38.239  1.00  2.960          H  
ATOM   3272 1HD1 ILE A 206      58.447  22.654 -38.357  1.00  2.960          H  
ATOM   3273 2HD1 ILE A 206      58.249  21.887 -39.933  1.00  2.960          H  
ATOM   3274 3HD1 ILE A 206      57.680  21.044 -38.485  1.00  2.960          H  
ATOM   3275  N   CYS A 207      62.383  18.186 -41.140  1.00  1.530          N  
ATOM   3276  CA  CYS A 207      62.866  16.857 -41.550  1.00  1.540          C  
ATOM   3277  C   CYS A 207      64.043  16.401 -40.708  1.00  1.390          C  
ATOM   3278  O   CYS A 207      64.597  17.176 -39.933  1.00  1.380          O  
ATOM   3279  CB  CYS A 207      63.209  16.789 -43.041  1.00  2.150          C  
ATOM   3280  SG  CYS A 207      61.754  16.761 -44.118  1.00  2.150          S  
ATOM   3281  H   CYS A 207      63.044  18.874 -40.749  1.00  1.840          H  
ATOM   3282  HA  CYS A 207      62.072  16.151 -41.383  1.00  1.850          H  
ATOM   3283 1HB  CYS A 207      63.814  17.653 -43.321  1.00  2.580          H  
ATOM   3284 2HB  CYS A 207      63.802  15.894 -43.247  1.00  2.580          H  
ATOM   3285  HG  CYS A 207      61.332  17.975 -43.768  1.00  2.580          H  
ATOM   3286  N   CYS A 208      64.407  15.133 -40.827  1.00  1.370          N  
ATOM   3287  CA  CYS A 208      65.499  14.580 -40.049  1.00  1.320          C  
ATOM   3288  C   CYS A 208      66.831  14.651 -40.781  1.00  1.400          C  
ATOM   3289  O   CYS A 208      66.880  14.857 -41.995  1.00  1.560          O  
ATOM   3290  CB  CYS A 208      65.200  13.135 -39.649  1.00  1.870          C  
ATOM   3291  SG  CYS A 208      65.278  11.893 -40.978  1.00  1.870          S  
ATOM   3292  H   CYS A 208      63.915  14.534 -41.479  1.00  1.640          H  
ATOM   3293  HA  CYS A 208      65.597  15.158 -39.140  1.00  1.580          H  
ATOM   3294 1HB  CYS A 208      65.897  12.834 -38.865  1.00  2.240          H  
ATOM   3295 2HB  CYS A 208      64.203  13.090 -39.217  1.00  2.240          H  
ATOM   3296  N   GLU A 209      67.931  14.501 -40.045  1.00  1.360          N  
ATOM   3297  CA  GLU A 209      69.238  14.628 -40.674  1.00  1.470          C  
ATOM   3298  C   GLU A 209      69.533  13.687 -41.829  1.00  1.660          C  
ATOM   3299  O   GLU A 209      70.019  14.144 -42.864  1.00  1.710          O  
ATOM   3300  CB  GLU A 209      70.329  14.477 -39.623  1.00  2.010          C  
ATOM   3301  CG  GLU A 209      71.743  14.694 -40.147  1.00  2.010          C  
ATOM   3302  CD  GLU A 209      72.742  14.810 -39.047  1.00  2.010          C  
ATOM   3303  OE1 GLU A 209      72.993  13.833 -38.385  1.00  2.010          O  
ATOM   3304  OE2 GLU A 209      73.231  15.910 -38.832  1.00  2.010          O  
ATOM   3305  H   GLU A 209      67.872  14.348 -39.031  1.00  1.630          H  
ATOM   3306  HA  GLU A 209      69.304  15.641 -41.070  1.00  1.760          H  
ATOM   3307 1HB  GLU A 209      70.144  15.147 -38.808  1.00  2.420          H  
ATOM   3308 2HB  GLU A 209      70.288  13.472 -39.215  1.00  2.420          H  
ATOM   3309 1HG  GLU A 209      72.017  13.836 -40.764  1.00  2.420          H  
ATOM   3310 2HG  GLU A 209      71.775  15.571 -40.778  1.00  2.420          H  
ATOM   3311  N   LYS A 210      69.228  12.395 -41.698  1.00  1.800          N  
ATOM   3312  CA  LYS A 210      69.569  11.484 -42.791  1.00  2.000          C  
ATOM   3313  C   LYS A 210      68.525  11.455 -43.889  1.00  2.050          C  
ATOM   3314  O   LYS A 210      68.862  11.415 -45.072  1.00  2.220          O  
ATOM   3315  CB  LYS A 210      69.816  10.072 -42.266  1.00  2.720          C  
ATOM   3316  CG  LYS A 210      71.037   9.926 -41.329  1.00  2.720          C  
ATOM   3317  CD  LYS A 210      72.355  10.271 -42.048  1.00  2.720          C  
ATOM   3318  CE  LYS A 210      73.573   9.961 -41.192  1.00  2.720          C  
ATOM   3319  NZ  LYS A 210      74.843  10.328 -41.892  1.00  2.720          N  
ATOM   3320  H   LYS A 210      68.822  12.062 -40.835  1.00  2.160          H  
ATOM   3321  HA  LYS A 210      70.484  11.840 -43.257  1.00  2.400          H  
ATOM   3322 1HB  LYS A 210      68.933   9.725 -41.731  1.00  3.260          H  
ATOM   3323 2HB  LYS A 210      69.971   9.398 -43.117  1.00  3.260          H  
ATOM   3324 1HG  LYS A 210      70.917  10.595 -40.475  1.00  3.260          H  
ATOM   3325 2HG  LYS A 210      71.089   8.902 -40.965  1.00  3.260          H  
ATOM   3326 1HD  LYS A 210      72.419   9.723 -42.998  1.00  3.260          H  
ATOM   3327 2HD  LYS A 210      72.392  11.336 -42.262  1.00  3.260          H  
ATOM   3328 1HE  LYS A 210      73.508  10.521 -40.259  1.00  3.260          H  
ATOM   3329 2HE  LYS A 210      73.590   8.895 -40.968  1.00  3.260          H  
ATOM   3330 1HZ  LYS A 210      75.632  10.109 -41.300  1.00  3.260          H  
ATOM   3331 2HZ  LYS A 210      74.914   9.807 -42.760  1.00  3.260          H  
ATOM   3332 3HZ  LYS A 210      74.840  11.318 -42.096  1.00  3.260          H  
ATOM   3333  N   CYS A 211      67.253  11.559 -43.529  1.00  1.940          N  
ATOM   3334  CA  CYS A 211      66.211  11.551 -44.542  1.00  2.030          C  
ATOM   3335  C   CYS A 211      66.304  12.805 -45.408  1.00  2.130          C  
ATOM   3336  O   CYS A 211      65.888  12.801 -46.569  1.00  2.290          O  
ATOM   3337  CB  CYS A 211      64.826  11.330 -43.915  1.00  2.810          C  
ATOM   3338  SG  CYS A 211      64.275  12.536 -42.674  1.00  2.810          S  
ATOM   3339  H   CYS A 211      67.009  11.599 -42.551  1.00  2.330          H  
ATOM   3340  HA  CYS A 211      66.387  10.694 -45.194  1.00  2.440          H  
ATOM   3341 1HB  CYS A 211      64.083  11.317 -44.710  1.00  3.370          H  
ATOM   3342 2HB  CYS A 211      64.804  10.344 -43.450  1.00  3.370          H  
ATOM   3343  N   TYR A 212      66.892  13.880 -44.877  1.00  2.060          N  
ATOM   3344  CA  TYR A 212      67.146  15.034 -45.702  1.00  2.230          C  
ATOM   3345  C   TYR A 212      68.492  14.900 -46.449  1.00  2.360          C  
ATOM   3346  O   TYR A 212      68.544  14.946 -47.685  1.00  2.510          O  
ATOM   3347  CB  TYR A 212      67.150  16.311 -44.869  1.00  3.050          C  
ATOM   3348  CG  TYR A 212      67.501  17.477 -45.702  1.00  3.050          C  
ATOM   3349  CD1 TYR A 212      66.585  17.977 -46.577  1.00  3.050          C  
ATOM   3350  CD2 TYR A 212      68.766  18.022 -45.624  1.00  3.050          C  
ATOM   3351  CE1 TYR A 212      66.921  19.009 -47.379  1.00  3.050          C  
ATOM   3352  CE2 TYR A 212      69.111  19.063 -46.436  1.00  3.050          C  
ATOM   3353  CZ  TYR A 212      68.198  19.560 -47.318  1.00  3.050          C  
ATOM   3354  OH  TYR A 212      68.545  20.582 -48.144  1.00  3.050          O  
ATOM   3355  H   TYR A 212      67.125  13.927 -43.881  1.00  2.470          H  
ATOM   3356  HA  TYR A 212      66.357  15.108 -46.448  1.00  2.680          H  
ATOM   3357 1HB  TYR A 212      66.167  16.472 -44.427  1.00  3.660          H  
ATOM   3358 2HB  TYR A 212      67.876  16.225 -44.058  1.00  3.660          H  
ATOM   3359  HD1 TYR A 212      65.591  17.536 -46.645  1.00  3.660          H  
ATOM   3360  HD2 TYR A 212      69.491  17.612 -44.927  1.00  3.660          H  
ATOM   3361  HE1 TYR A 212      66.193  19.365 -48.070  1.00  3.660          H  
ATOM   3362  HE2 TYR A 212      70.115  19.487 -46.386  1.00  3.660          H  
ATOM   3363  HH  TYR A 212      69.496  20.728 -48.093  1.00  3.660          H  
ATOM   3364  N   ASN A 213      69.600  14.673 -45.724  1.00  2.360          N  
ATOM   3365  CA  ASN A 213      70.914  14.665 -46.373  1.00  2.520          C  
ATOM   3366  C   ASN A 213      71.112  13.589 -47.435  1.00  2.710          C  
ATOM   3367  O   ASN A 213      71.779  13.830 -48.443  1.00  2.910          O  
ATOM   3368  CB  ASN A 213      72.018  14.547 -45.342  1.00  3.460          C  
ATOM   3369  CG  ASN A 213      72.253  15.818 -44.560  1.00  3.460          C  
ATOM   3370  OD1 ASN A 213      71.901  16.925 -44.980  1.00  3.460          O  
ATOM   3371  ND2 ASN A 213      72.859  15.675 -43.417  1.00  3.460          N  
ATOM   3372  H   ASN A 213      69.558  14.576 -44.708  1.00  2.830          H  
ATOM   3373  HA  ASN A 213      71.030  15.623 -46.883  1.00  3.020          H  
ATOM   3374 1HB  ASN A 213      71.779  13.739 -44.649  1.00  4.160          H  
ATOM   3375 2HB  ASN A 213      72.945  14.271 -45.844  1.00  4.160          H  
ATOM   3376 1HD2 ASN A 213      73.051  16.475 -42.848  1.00  4.160          H  
ATOM   3377 2HD2 ASN A 213      73.127  14.765 -43.100  1.00  4.160          H  
ATOM   3378  N   ASP A 214      70.504  12.417 -47.266  1.00  2.660          N  
ATOM   3379  CA  ASP A 214      70.674  11.349 -48.238  1.00  2.870          C  
ATOM   3380  C   ASP A 214      69.619  11.413 -49.346  1.00  2.970          C  
ATOM   3381  O   ASP A 214      69.575  10.532 -50.210  1.00  3.140          O  
ATOM   3382  CB  ASP A 214      70.595   9.972 -47.562  1.00  3.930          C  
ATOM   3383  CG  ASP A 214      71.765   9.627 -46.593  1.00  3.930          C  
ATOM   3384  OD1 ASP A 214      72.842  10.175 -46.705  1.00  3.930          O  
ATOM   3385  OD2 ASP A 214      71.549   8.786 -45.748  1.00  3.930          O  
ATOM   3386  H   ASP A 214      69.954  12.220 -46.426  1.00  3.190          H  
ATOM   3387  HA  ASP A 214      71.656  11.454 -48.696  1.00  3.440          H  
ATOM   3388 1HB  ASP A 214      69.659   9.914 -47.002  1.00  4.720          H  
ATOM   3389 2HB  ASP A 214      70.553   9.203 -48.330  1.00  4.720          H  
ATOM   3390  N   SER A 215      68.751  12.428 -49.316  1.00  2.930          N  
ATOM   3391  CA  SER A 215      67.692  12.556 -50.306  1.00  3.080          C  
ATOM   3392  C   SER A 215      67.946  13.691 -51.286  1.00  3.150          C  
ATOM   3393  O   SER A 215      67.698  13.545 -52.487  1.00  3.280          O  
ATOM   3394  CB  SER A 215      66.378  12.805 -49.602  1.00  4.250          C  
ATOM   3395  OG  SER A 215      66.006  11.701 -48.821  1.00  4.250          O  
ATOM   3396  H   SER A 215      68.827  13.160 -48.610  1.00  3.520          H  
ATOM   3397  HA  SER A 215      67.625  11.626 -50.865  1.00  3.700          H  
ATOM   3398 1HB  SER A 215      66.488  13.681 -48.960  1.00  5.100          H  
ATOM   3399 2HB  SER A 215      65.601  13.028 -50.326  1.00  5.100          H  
ATOM   3400  HG  SER A 215      65.502  12.067 -48.075  1.00  5.100          H  
ATOM   3401  N   CYS A 216      68.447  14.828 -50.794  1.00  3.230          N  
ATOM   3402  CA  CYS A 216      68.650  15.965 -51.685  1.00  3.350          C  
ATOM   3403  C   CYS A 216      69.629  17.025 -51.197  1.00  3.420          C  
ATOM   3404  O   CYS A 216      69.921  17.132 -50.012  1.00  3.740          O  
ATOM   3405  CB  CYS A 216      67.303  16.633 -51.923  1.00  4.640          C  
ATOM   3406  SG  CYS A 216      66.556  17.225 -50.399  1.00  4.640          S  
ATOM   3407  H   CYS A 216      68.632  14.910 -49.789  1.00  3.880          H  
ATOM   3408  HA  CYS A 216      69.022  15.578 -52.633  1.00  4.020          H  
ATOM   3409 1HB  CYS A 216      67.416  17.482 -52.592  1.00  5.570          H  
ATOM   3410 2HB  CYS A 216      66.619  15.928 -52.392  1.00  5.570          H  
ATOM   3411  HG  CYS A 216      67.176  18.441 -50.361  1.00  5.570          H  
ATOM   3412  N   GLU A 217      70.091  17.842 -52.145  1.00  3.290          N  
ATOM   3413  CA  GLU A 217      70.938  19.002 -51.867  1.00  3.320          C  
ATOM   3414  C   GLU A 217      70.111  20.225 -51.451  1.00  3.080          C  
ATOM   3415  O   GLU A 217      70.426  20.915 -50.481  1.00  3.110          O  
ATOM   3416  CB  GLU A 217      71.755  19.317 -53.130  1.00  4.640          C  
ATOM   3417  CG  GLU A 217      72.722  20.484 -53.041  1.00  4.640          C  
ATOM   3418  CD  GLU A 217      73.848  20.267 -52.085  1.00  4.640          C  
ATOM   3419  OE1 GLU A 217      74.123  19.148 -51.734  1.00  4.640          O  
ATOM   3420  OE2 GLU A 217      74.453  21.240 -51.704  1.00  4.640          O  
ATOM   3421  H   GLU A 217      69.835  17.643 -53.101  1.00  3.950          H  
ATOM   3422  HA  GLU A 217      71.616  18.750 -51.051  1.00  3.980          H  
ATOM   3423 1HB  GLU A 217      72.329  18.436 -53.413  1.00  5.560          H  
ATOM   3424 2HB  GLU A 217      71.071  19.533 -53.952  1.00  5.560          H  
ATOM   3425 1HG  GLU A 217      73.138  20.661 -54.032  1.00  5.560          H  
ATOM   3426 2HG  GLU A 217      72.174  21.379 -52.749  1.00  5.560          H  
ATOM   3427  N   ASP A 218      69.055  20.471 -52.219  1.00  3.110          N  
ATOM   3428  CA  ASP A 218      68.140  21.596 -52.068  1.00  3.040          C  
ATOM   3429  C   ASP A 218      67.185  21.366 -50.925  1.00  3.010          C  
ATOM   3430  O   ASP A 218      66.873  20.214 -50.626  1.00  3.250          O  
ATOM   3431  CB  ASP A 218      67.289  21.723 -53.323  1.00  4.280          C  
ATOM   3432  CG  ASP A 218      68.023  22.185 -54.596  1.00  4.280          C  
ATOM   3433  OD1 ASP A 218      69.031  22.830 -54.515  1.00  4.280          O  
ATOM   3434  OD2 ASP A 218      67.538  21.830 -55.668  1.00  4.280          O  
ATOM   3435  H   ASP A 218      68.889  19.839 -52.982  1.00  3.730          H  
ATOM   3436  HA  ASP A 218      68.710  22.506 -51.884  1.00  3.650          H  
ATOM   3437 1HB  ASP A 218      66.825  20.760 -53.523  1.00  5.140          H  
ATOM   3438 2HB  ASP A 218      66.481  22.423 -53.106  1.00  5.140          H  
ATOM   3439  N   VAL A 219      66.632  22.425 -50.323  1.00  2.870          N  
ATOM   3440  CA  VAL A 219      65.610  22.142 -49.341  1.00  2.930          C  
ATOM   3441  C   VAL A 219      64.311  21.946 -50.085  1.00  2.780          C  
ATOM   3442  O   VAL A 219      63.835  22.836 -50.805  1.00  2.770          O  
ATOM   3443  CB  VAL A 219      65.481  23.227 -48.286  1.00  4.080          C  
ATOM   3444  CG1 VAL A 219      64.341  22.908 -47.308  1.00  4.080          C  
ATOM   3445  CG2 VAL A 219      66.776  23.344 -47.540  1.00  4.080          C  
ATOM   3446  H   VAL A 219      66.865  23.400 -50.543  1.00  3.440          H  
ATOM   3447  HA  VAL A 219      65.857  21.229 -48.831  1.00  3.520          H  
ATOM   3448  HB  VAL A 219      65.257  24.135 -48.777  1.00  4.890          H  
ATOM   3449 1HG1 VAL A 219      64.277  23.695 -46.583  1.00  4.890          H  
ATOM   3450 2HG1 VAL A 219      63.386  22.834 -47.837  1.00  4.890          H  
ATOM   3451 3HG1 VAL A 219      64.552  21.971 -46.810  1.00  4.890          H  
ATOM   3452 1HG2 VAL A 219      66.716  24.136 -46.792  1.00  4.890          H  
ATOM   3453 2HG2 VAL A 219      66.988  22.404 -47.057  1.00  4.890          H  
ATOM   3454 3HG2 VAL A 219      67.558  23.570 -48.248  1.00  4.890          H  
ATOM   3455  N   GLN A 220      63.724  20.787 -49.833  1.00  2.800          N  
ATOM   3456  CA  GLN A 220      62.509  20.298 -50.452  1.00  2.730          C  
ATOM   3457  C   GLN A 220      61.420  21.321 -50.304  1.00  2.730          C  
ATOM   3458  O   GLN A 220      61.452  22.126 -49.381  1.00  2.850          O  
ATOM   3459  CB  GLN A 220      62.080  19.010 -49.771  1.00  3.850          C  
ATOM   3460  CG  GLN A 220      63.022  17.867 -49.940  1.00  3.850          C  
ATOM   3461  CD  GLN A 220      62.579  16.677 -49.154  1.00  3.850          C  
ATOM   3462  OE1 GLN A 220      62.299  16.817 -47.950  1.00  3.850          O  
ATOM   3463  NE2 GLN A 220      62.513  15.513 -49.790  1.00  3.850          N  
ATOM   3464  H   GLN A 220      64.215  20.182 -49.191  1.00  3.360          H  
ATOM   3465  HA  GLN A 220      62.693  20.128 -51.511  1.00  3.280          H  
ATOM   3466 1HB  GLN A 220      62.001  19.193 -48.737  1.00  4.620          H  
ATOM   3467 2HB  GLN A 220      61.093  18.708 -50.127  1.00  4.620          H  
ATOM   3468 1HG  GLN A 220      63.099  17.595 -50.994  1.00  4.620          H  
ATOM   3469 2HG  GLN A 220      63.986  18.172 -49.560  1.00  4.620          H  
ATOM   3470 1HE2 GLN A 220      62.229  14.683 -49.302  1.00  4.620          H  
ATOM   3471 2HE2 GLN A 220      62.755  15.453 -50.761  1.00  4.620          H  
ATOM   3472  N   PHE A 221      60.434  21.275 -51.190  1.00  2.660          N  
ATOM   3473  CA  PHE A 221      59.386  22.274 -51.154  1.00  2.710          C  
ATOM   3474  C   PHE A 221      58.778  22.435 -49.777  1.00  2.650          C  
ATOM   3475  O   PHE A 221      58.501  21.463 -49.065  1.00  2.520          O  
ATOM   3476  CB  PHE A 221      58.318  21.963 -52.195  1.00  3.770          C  
ATOM   3477  CG  PHE A 221      58.781  22.304 -53.573  1.00  3.770          C  
ATOM   3478  CD1 PHE A 221      59.295  21.339 -54.428  1.00  3.770          C  
ATOM   3479  CD2 PHE A 221      58.707  23.616 -54.018  1.00  3.770          C  
ATOM   3480  CE1 PHE A 221      59.731  21.690 -55.690  1.00  3.770          C  
ATOM   3481  CE2 PHE A 221      59.139  23.965 -55.269  1.00  3.770          C  
ATOM   3482  CZ  PHE A 221      59.655  23.003 -56.108  1.00  3.770          C  
ATOM   3483  H   PHE A 221      60.439  20.581 -51.920  1.00  3.190          H  
ATOM   3484  HA  PHE A 221      59.844  23.217 -51.428  1.00  3.250          H  
ATOM   3485 1HB  PHE A 221      58.059  20.909 -52.159  1.00  4.530          H  
ATOM   3486 2HB  PHE A 221      57.418  22.538 -51.980  1.00  4.530          H  
ATOM   3487  HD1 PHE A 221      59.355  20.302 -54.103  1.00  4.530          H  
ATOM   3488  HD2 PHE A 221      58.298  24.377 -53.357  1.00  4.530          H  
ATOM   3489  HE1 PHE A 221      60.137  20.928 -56.356  1.00  4.530          H  
ATOM   3490  HE2 PHE A 221      59.076  25.002 -55.597  1.00  4.530          H  
ATOM   3491  HZ  PHE A 221      60.000  23.279 -57.103  1.00  4.530          H  
ATOM   3492  N   ILE A 222      58.543  23.698 -49.439  1.00  2.760          N  
ATOM   3493  CA  ILE A 222      58.059  24.097 -48.129  1.00  2.780          C  
ATOM   3494  C   ILE A 222      56.699  24.778 -48.254  1.00  3.030          C  
ATOM   3495  O   ILE A 222      56.322  25.194 -49.354  1.00  3.190          O  
ATOM   3496  CB  ILE A 222      59.074  25.081 -47.480  1.00  3.880          C  
ATOM   3497  CG1 ILE A 222      59.154  26.431 -48.252  1.00  3.880          C  
ATOM   3498  CG2 ILE A 222      60.478  24.429 -47.622  1.00  3.880          C  
ATOM   3499  CD1 ILE A 222      59.896  27.539 -47.539  1.00  3.880          C  
ATOM   3500  H   ILE A 222      58.778  24.402 -50.136  1.00  3.310          H  
ATOM   3501  HA  ILE A 222      57.958  23.215 -47.497  1.00  3.340          H  
ATOM   3502  HB  ILE A 222      58.822  25.257 -46.438  1.00  4.660          H  
ATOM   3503 1HG1 ILE A 222      59.663  26.257 -49.180  1.00  4.660          H  
ATOM   3504 2HG1 ILE A 222      58.157  26.783 -48.459  1.00  4.660          H  
ATOM   3505 1HG2 ILE A 222      61.237  25.029 -47.220  1.00  4.660          H  
ATOM   3506 2HG2 ILE A 222      60.489  23.471 -47.135  1.00  4.660          H  
ATOM   3507 3HG2 ILE A 222      60.703  24.291 -48.666  1.00  4.660          H  
ATOM   3508 1HD1 ILE A 222      59.908  28.432 -48.150  1.00  4.660          H  
ATOM   3509 2HD1 ILE A 222      59.398  27.756 -46.601  1.00  4.660          H  
ATOM   3510 3HD1 ILE A 222      60.907  27.248 -47.352  1.00  4.660          H  
ATOM   3511  N   ASN A 223      55.999  24.939 -47.111  1.00  3.110          N  
ATOM   3512  CA  ASN A 223      54.667  25.578 -47.016  1.00  3.420          C  
ATOM   3513  C   ASN A 223      53.523  24.884 -47.757  1.00  3.440          C  
ATOM   3514  O   ASN A 223      52.526  25.530 -48.049  1.00  3.680          O  
ATOM   3515  CB  ASN A 223      54.702  27.014 -47.552  1.00  4.660          C  
ATOM   3516  CG  ASN A 223      55.438  27.942 -46.748  1.00  4.660          C  
ATOM   3517  OD1 ASN A 223      55.136  28.074 -45.563  1.00  4.660          O  
ATOM   3518  ND2 ASN A 223      56.387  28.624 -47.335  1.00  4.660          N  
ATOM   3519  H   ASN A 223      56.413  24.574 -46.239  1.00  3.730          H  
ATOM   3520  HA  ASN A 223      54.392  25.599 -45.960  1.00  4.100          H  
ATOM   3521 1HB  ASN A 223      55.084  27.053 -48.562  1.00  5.600          H  
ATOM   3522 2HB  ASN A 223      53.694  27.386 -47.602  1.00  5.600          H  
ATOM   3523 1HD2 ASN A 223      56.918  29.291 -46.823  1.00  5.600          H  
ATOM   3524 2HD2 ASN A 223      56.576  28.481 -48.308  1.00  5.600          H  
ATOM   3525  N   ALA A 224      53.596  23.573 -47.976  1.00  3.260          N  
ATOM   3526  CA  ALA A 224      52.543  22.862 -48.708  1.00  3.370          C  
ATOM   3527  C   ALA A 224      51.164  22.959 -48.055  1.00  3.640          C  
ATOM   3528  O   ALA A 224      50.146  23.010 -48.741  1.00  3.810          O  
ATOM   3529  CB  ALA A 224      52.919  21.397 -48.847  1.00  4.670          C  
ATOM   3530  H   ALA A 224      54.395  23.045 -47.654  1.00  3.910          H  
ATOM   3531  HA  ALA A 224      52.471  23.315 -49.701  1.00  4.040          H  
ATOM   3532 1HB  ALA A 224      52.156  20.881 -49.428  1.00  5.610          H  
ATOM   3533 2HB  ALA A 224      53.880  21.317 -49.354  1.00  5.610          H  
ATOM   3534 3HB  ALA A 224      52.989  20.943 -47.855  1.00  5.610          H  
ATOM   3535  N   GLU A 225      51.128  22.969 -46.730  1.00  3.720          N  
ATOM   3536  CA  GLU A 225      49.885  23.029 -45.975  1.00  4.020          C  
ATOM   3537  C   GLU A 225      49.284  24.431 -45.891  1.00  4.340          C  
ATOM   3538  O   GLU A 225      48.136  24.608 -45.467  1.00  4.650          O  
ATOM   3539  CB  GLU A 225      50.134  22.469 -44.577  1.00  5.510          C  
ATOM   3540  CG  GLU A 225      50.532  20.988 -44.576  1.00  5.510          C  
ATOM   3541  CD  GLU A 225      51.980  20.761 -44.951  1.00  5.510          C  
ATOM   3542  OE1 GLU A 225      52.708  21.732 -45.060  1.00  5.510          O  
ATOM   3543  OE2 GLU A 225      52.352  19.635 -45.148  1.00  5.510          O  
ATOM   3544  H   GLU A 225      52.003  22.887 -46.207  1.00  4.460          H  
ATOM   3545  HA  GLU A 225      49.161  22.388 -46.477  1.00  4.820          H  
ATOM   3546 1HB  GLU A 225      50.924  23.043 -44.088  1.00  6.610          H  
ATOM   3547 2HB  GLU A 225      49.232  22.576 -43.974  1.00  6.610          H  
ATOM   3548 1HG  GLU A 225      50.355  20.573 -43.585  1.00  6.610          H  
ATOM   3549 2HG  GLU A 225      49.895  20.457 -45.282  1.00  6.610          H  
ATOM   3550  N   ASN A 226      50.047  25.450 -46.268  1.00  4.350          N  
ATOM   3551  CA  ASN A 226      49.587  26.819 -46.124  1.00  4.770          C  
ATOM   3552  C   ASN A 226      48.753  27.252 -47.320  1.00  4.770          C  
ATOM   3553  O   ASN A 226      49.178  28.057 -48.153  1.00  4.940          O  
ATOM   3554  CB  ASN A 226      50.766  27.731 -45.831  1.00  6.510          C  
ATOM   3555  CG  ASN A 226      51.312  27.459 -44.431  1.00  6.510          C  
ATOM   3556  OD1 ASN A 226      50.513  27.236 -43.511  1.00  6.510          O  
ATOM   3557  ND2 ASN A 226      52.615  27.469 -44.229  1.00  6.510          N  
ATOM   3558  H   ASN A 226      50.953  25.276 -46.707  1.00  5.220          H  
ATOM   3559  HA  ASN A 226      48.925  26.866 -45.261  1.00  5.720          H  
ATOM   3560 1HB  ASN A 226      51.555  27.544 -46.545  1.00  7.810          H  
ATOM   3561 2HB  ASN A 226      50.470  28.775 -45.918  1.00  7.810          H  
ATOM   3562 1HD2 ASN A 226      52.966  27.295 -43.309  1.00  7.810          H  
ATOM   3563 2HD2 ASN A 226      53.287  27.659 -44.961  1.00  7.810          H  
ATOM   3564  N   ASN A 227      47.542  26.715 -47.372  1.00  4.760          N  
ATOM   3565  CA  ASN A 227      46.615  26.931 -48.473  1.00  4.900          C  
ATOM   3566  C   ASN A 227      47.285  26.598 -49.810  1.00  4.800          C  
ATOM   3567  O   ASN A 227      47.588  25.438 -50.073  1.00  4.670          O  
ATOM   3568  CB  ASN A 227      46.068  28.350 -48.441  1.00  6.800          C  
ATOM   3569  CG  ASN A 227      45.266  28.630 -47.199  1.00  6.800          C  
ATOM   3570  OD1 ASN A 227      44.589  27.748 -46.655  1.00  6.800          O  
ATOM   3571  ND2 ASN A 227      45.333  29.849 -46.732  1.00  6.800          N  
ATOM   3572  H   ASN A 227      47.318  26.058 -46.614  1.00  5.710          H  
ATOM   3573  HA  ASN A 227      45.778  26.242 -48.355  1.00  5.880          H  
ATOM   3574 1HB  ASN A 227      46.878  29.076 -48.497  1.00  8.160          H  
ATOM   3575 2HB  ASN A 227      45.420  28.510 -49.304  1.00  8.160          H  
ATOM   3576 1HD2 ASN A 227      44.823  30.098 -45.907  1.00  8.160          H  
ATOM   3577 2HD2 ASN A 227      45.894  30.535 -47.197  1.00  8.160          H  
ATOM   3578  N   GLY A 228      47.447  27.593 -50.688  1.00  4.960          N  
ATOM   3579  CA  GLY A 228      48.040  27.380 -52.010  1.00  4.970          C  
ATOM   3580  C   GLY A 228      49.537  27.709 -52.079  1.00  4.780          C  
ATOM   3581  O   GLY A 228      50.105  27.783 -53.172  1.00  4.650          O  
ATOM   3582  H   GLY A 228      47.179  28.529 -50.425  1.00  5.950          H  
ATOM   3583 1HA  GLY A 228      47.890  26.341 -52.302  1.00  5.960          H  
ATOM   3584 2HA  GLY A 228      47.506  27.987 -52.739  1.00  5.960          H  
ATOM   3585  N   ALA A 229      50.149  27.984 -50.933  1.00  4.890          N  
ATOM   3586  CA  ALA A 229      51.550  28.369 -50.850  1.00  4.760          C  
ATOM   3587  C   ALA A 229      52.514  27.241 -51.170  1.00  4.400          C  
ATOM   3588  O   ALA A 229      52.238  26.064 -50.950  1.00  4.700          O  
ATOM   3589  CB  ALA A 229      51.871  28.874 -49.461  1.00  6.720          C  
ATOM   3590  H   ALA A 229      49.629  27.908 -50.055  1.00  5.870          H  
ATOM   3591  HA  ALA A 229      51.715  29.168 -51.572  1.00  5.710          H  
ATOM   3592 1HB  ALA A 229      52.911  29.192 -49.417  1.00  8.060          H  
ATOM   3593 2HB  ALA A 229      51.221  29.708 -49.212  1.00  8.060          H  
ATOM   3594 3HB  ALA A 229      51.707  28.064 -48.765  1.00  8.060          H  
ATOM   3595  N   ALA A 230      53.667  27.621 -51.695  1.00  3.980          N  
ATOM   3596  CA  ALA A 230      54.771  26.702 -51.884  1.00  3.800          C  
ATOM   3597  C   ALA A 230      56.030  27.507 -52.151  1.00  3.710          C  
ATOM   3598  O   ALA A 230      55.968  28.549 -52.810  1.00  3.800          O  
ATOM   3599  CB  ALA A 230      54.510  25.735 -53.028  1.00  5.390          C  
ATOM   3600  H   ALA A 230      53.808  28.594 -51.918  1.00  4.780          H  
ATOM   3601  HA  ALA A 230      54.904  26.137 -50.967  1.00  4.560          H  
ATOM   3602 1HB  ALA A 230      55.361  25.062 -53.128  1.00  6.470          H  
ATOM   3603 2HB  ALA A 230      53.613  25.153 -52.821  1.00  6.470          H  
ATOM   3604 3HB  ALA A 230      54.375  26.293 -53.951  1.00  6.470          H  
ATOM   3605  N   CYS A 231      57.168  26.994 -51.713  1.00  3.580          N  
ATOM   3606  CA  CYS A 231      58.452  27.618 -52.040  1.00  3.520          C  
ATOM   3607  C   CYS A 231      59.584  26.604 -51.953  1.00  3.360          C  
ATOM   3608  O   CYS A 231      59.378  25.479 -51.517  1.00  3.270          O  
ATOM   3609  CB  CYS A 231      58.714  28.804 -51.097  1.00  4.950          C  
ATOM   3610  SG  CYS A 231      60.207  29.810 -51.438  1.00  4.950          S  
ATOM   3611  H   CYS A 231      57.100  26.163 -51.119  1.00  4.300          H  
ATOM   3612  HA  CYS A 231      58.405  27.994 -53.062  1.00  4.220          H  
ATOM   3613 1HB  CYS A 231      57.857  29.475 -51.127  1.00  5.940          H  
ATOM   3614 2HB  CYS A 231      58.785  28.447 -50.109  1.00  5.940          H  
ATOM   3615  HG  CYS A 231      61.070  28.781 -51.669  1.00  5.940          H  
ATOM   3616  N   LYS A 232      60.793  27.026 -52.295  1.00  3.350          N  
ATOM   3617  CA  LYS A 232      61.989  26.189 -52.246  1.00  3.230          C  
ATOM   3618  C   LYS A 232      63.077  27.018 -51.588  1.00  3.220          C  
ATOM   3619  O   LYS A 232      63.122  28.227 -51.823  1.00  3.410          O  
ATOM   3620  CB  LYS A 232      62.369  25.783 -53.671  1.00  4.570          C  
ATOM   3621  CG  LYS A 232      63.562  24.884 -53.798  1.00  4.570          C  
ATOM   3622  CD  LYS A 232      63.838  24.538 -55.266  1.00  4.570          C  
ATOM   3623  CE  LYS A 232      65.053  23.662 -55.365  1.00  4.570          C  
ATOM   3624  NZ  LYS A 232      65.460  23.356 -56.758  1.00  4.570          N  
ATOM   3625  H   LYS A 232      60.896  27.979 -52.626  1.00  4.020          H  
ATOM   3626  HA  LYS A 232      61.806  25.301 -51.633  1.00  3.880          H  
ATOM   3627 1HB  LYS A 232      61.529  25.264 -54.126  1.00  5.480          H  
ATOM   3628 2HB  LYS A 232      62.559  26.677 -54.262  1.00  5.480          H  
ATOM   3629 1HG  LYS A 232      64.445  25.370 -53.375  1.00  5.480          H  
ATOM   3630 2HG  LYS A 232      63.376  23.962 -53.237  1.00  5.480          H  
ATOM   3631 1HD  LYS A 232      62.980  24.006 -55.683  1.00  5.480          H  
ATOM   3632 2HD  LYS A 232      64.001  25.449 -55.839  1.00  5.480          H  
ATOM   3633 1HE  LYS A 232      65.880  24.159 -54.860  1.00  5.480          H  
ATOM   3634 2HE  LYS A 232      64.838  22.723 -54.858  1.00  5.480          H  
ATOM   3635 1HZ  LYS A 232      66.298  22.743 -56.696  1.00  5.480          H  
ATOM   3636 2HZ  LYS A 232      64.725  22.874 -57.240  1.00  5.480          H  
ATOM   3637 3HZ  LYS A 232      65.693  24.201 -57.249  1.00  5.480          H  
ATOM   3638  N   VAL A 233      63.903  26.417 -50.722  1.00  3.030          N  
ATOM   3639  CA  VAL A 233      64.928  27.223 -50.043  1.00  3.040          C  
ATOM   3640  C   VAL A 233      66.329  26.584 -50.032  1.00  2.960          C  
ATOM   3641  O   VAL A 233      66.522  25.442 -50.469  1.00  2.900          O  
ATOM   3642  CB  VAL A 233      64.470  27.643 -48.617  1.00  4.250          C  
ATOM   3643  CG1 VAL A 233      63.178  28.455 -48.692  1.00  4.250          C  
ATOM   3644  CG2 VAL A 233      64.309  26.494 -47.731  1.00  4.250          C  
ATOM   3645  H   VAL A 233      63.843  25.395 -50.603  1.00  3.640          H  
ATOM   3646  HA  VAL A 233      65.025  28.157 -50.596  1.00  3.650          H  
ATOM   3647  HB  VAL A 233      65.202  28.292 -48.214  1.00  5.100          H  
ATOM   3648 1HG1 VAL A 233      62.896  28.786 -47.694  1.00  5.100          H  
ATOM   3649 2HG1 VAL A 233      63.332  29.326 -49.334  1.00  5.100          H  
ATOM   3650 3HG1 VAL A 233      62.383  27.851 -49.100  1.00  5.100          H  
ATOM   3651 1HG2 VAL A 233      64.016  26.854 -46.763  1.00  5.100          H  
ATOM   3652 2HG2 VAL A 233      63.548  25.818 -48.121  1.00  5.100          H  
ATOM   3653 3HG2 VAL A 233      65.256  25.987 -47.640  1.00  5.100          H  
ATOM   3654  N   GLN A 234      67.311  27.347 -49.547  1.00  2.990          N  
ATOM   3655  CA  GLN A 234      68.685  26.863 -49.453  1.00  2.950          C  
ATOM   3656  C   GLN A 234      68.970  26.096 -48.164  1.00  2.780          C  
ATOM   3657  O   GLN A 234      68.455  26.419 -47.093  1.00  2.720          O  
ATOM   3658  CB  GLN A 234      69.650  28.041 -49.571  1.00  4.150          C  
ATOM   3659  CG  GLN A 234      69.545  28.776 -50.882  1.00  4.150          C  
ATOM   3660  CD  GLN A 234      69.880  27.872 -52.020  1.00  4.150          C  
ATOM   3661  OE1 GLN A 234      70.943  27.245 -52.016  1.00  4.150          O  
ATOM   3662  NE2 GLN A 234      68.987  27.776 -52.991  1.00  4.150          N  
ATOM   3663  H   GLN A 234      67.088  28.277 -49.223  1.00  3.590          H  
ATOM   3664  HA  GLN A 234      68.863  26.178 -50.282  1.00  3.540          H  
ATOM   3665 1HB  GLN A 234      69.457  28.752 -48.767  1.00  4.980          H  
ATOM   3666 2HB  GLN A 234      70.674  27.691 -49.458  1.00  4.980          H  
ATOM   3667 1HG  GLN A 234      68.528  29.139 -51.017  1.00  4.980          H  
ATOM   3668 2HG  GLN A 234      70.248  29.610 -50.883  1.00  4.980          H  
ATOM   3669 1HE2 GLN A 234      69.162  27.175 -53.776  1.00  4.980          H  
ATOM   3670 2HE2 GLN A 234      68.134  28.299 -52.947  1.00  4.980          H  
ATOM   3671  N   LYS A 235      69.884  25.120 -48.258  1.00  2.730          N  
ATOM   3672  CA  LYS A 235      70.310  24.296 -47.116  1.00  2.600          C  
ATOM   3673  C   LYS A 235      71.060  25.102 -46.070  1.00  2.640          C  
ATOM   3674  O   LYS A 235      71.151  24.714 -44.907  1.00  2.540          O  
ATOM   3675  CB  LYS A 235      71.223  23.152 -47.567  1.00  3.690          C  
ATOM   3676  CG  LYS A 235      72.644  23.593 -47.998  1.00  3.690          C  
ATOM   3677  CD  LYS A 235      73.490  22.417 -48.478  1.00  3.690          C  
ATOM   3678  CE  LYS A 235      74.936  22.857 -48.772  1.00  3.690          C  
ATOM   3679  NZ  LYS A 235      75.763  21.741 -49.300  1.00  3.690          N  
ATOM   3680  H   LYS A 235      70.268  24.921 -49.173  1.00  3.280          H  
ATOM   3681  HA  LYS A 235      69.426  23.875 -46.642  1.00  3.120          H  
ATOM   3682 1HB  LYS A 235      71.322  22.427 -46.757  1.00  4.430          H  
ATOM   3683 2HB  LYS A 235      70.761  22.634 -48.412  1.00  4.430          H  
ATOM   3684 1HG  LYS A 235      72.577  24.332 -48.797  1.00  4.430          H  
ATOM   3685 2HG  LYS A 235      73.168  24.039 -47.155  1.00  4.430          H  
ATOM   3686 1HD  LYS A 235      73.500  21.640 -47.714  1.00  4.430          H  
ATOM   3687 2HD  LYS A 235      73.052  21.996 -49.393  1.00  4.430          H  
ATOM   3688 1HE  LYS A 235      74.923  23.662 -49.505  1.00  4.430          H  
ATOM   3689 2HE  LYS A 235      75.387  23.224 -47.850  1.00  4.430          H  
ATOM   3690 1HZ  LYS A 235      76.697  22.061 -49.488  1.00  4.430          H  
ATOM   3691 2HZ  LYS A 235      75.793  20.982 -48.642  1.00  4.430          H  
ATOM   3692 3HZ  LYS A 235      75.334  21.420 -50.177  1.00  4.430          H  
ATOM   3693  N   SER A 236      71.600  26.239 -46.492  1.00  2.820          N  
ATOM   3694  CA  SER A 236      72.382  27.128 -45.653  1.00  2.930          C  
ATOM   3695  C   SER A 236      71.529  27.787 -44.586  1.00  2.890          C  
ATOM   3696  O   SER A 236      72.049  28.361 -43.628  1.00  2.960          O  
ATOM   3697  CB  SER A 236      73.062  28.179 -46.507  1.00  4.060          C  
ATOM   3698  OG  SER A 236      72.125  29.034 -47.103  1.00  4.060          O  
ATOM   3699  H   SER A 236      71.463  26.500 -47.456  1.00  3.380          H  
ATOM   3700  HA  SER A 236      73.152  26.537 -45.155  1.00  3.520          H  
ATOM   3701 1HB  SER A 236      73.744  28.760 -45.888  1.00  4.870          H  
ATOM   3702 2HB  SER A 236      73.653  27.691 -47.280  1.00  4.870          H  
ATOM   3703  HG  SER A 236      72.635  29.679 -47.604  1.00  4.870          H  
ATOM   3704  N   LEU A 237      70.212  27.718 -44.751  1.00  2.820          N  
ATOM   3705  CA  LEU A 237      69.299  28.301 -43.806  1.00  2.820          C  
ATOM   3706  C   LEU A 237      68.883  27.316 -42.721  1.00  2.620          C  
ATOM   3707  O   LEU A 237      68.163  27.715 -41.800  1.00  2.620          O  
ATOM   3708  CB  LEU A 237      68.047  28.745 -44.549  1.00  3.950          C  
ATOM   3709  CG  LEU A 237      68.209  29.791 -45.632  1.00  3.950          C  
ATOM   3710  CD1 LEU A 237      66.883  29.908 -46.332  1.00  3.950          C  
ATOM   3711  CD2 LEU A 237      68.631  31.131 -45.020  1.00  3.950          C  
ATOM   3712  H   LEU A 237      69.817  27.230 -45.558  1.00  3.380          H  
ATOM   3713  HA  LEU A 237      69.786  29.145 -43.325  1.00  3.380          H  
ATOM   3714 1HB  LEU A 237      67.587  27.863 -45.001  1.00  4.740          H  
ATOM   3715 2HB  LEU A 237      67.371  29.170 -43.824  1.00  4.740          H  
ATOM   3716  HG  LEU A 237      68.955  29.469 -46.357  1.00  4.740          H  
ATOM   3717 1HD1 LEU A 237      66.949  30.642 -47.134  1.00  4.740          H  
ATOM   3718 2HD1 LEU A 237      66.648  28.938 -46.735  1.00  4.740          H  
ATOM   3719 3HD1 LEU A 237      66.118  30.206 -45.632  1.00  4.740          H  
ATOM   3720 1HD2 LEU A 237      68.718  31.877 -45.809  1.00  4.740          H  
ATOM   3721 2HD2 LEU A 237      67.887  31.456 -44.299  1.00  4.740          H  
ATOM   3722 3HD2 LEU A 237      69.592  31.033 -44.524  1.00  4.740          H  
ATOM   3723  N   LEU A 238      69.283  26.032 -42.836  1.00  2.470          N  
ATOM   3724  CA  LEU A 238      68.842  25.004 -41.886  1.00  2.280          C  
ATOM   3725  C   LEU A 238      69.580  25.015 -40.554  1.00  2.210          C  
ATOM   3726  O   LEU A 238      70.810  24.978 -40.489  1.00  2.270          O  
ATOM   3727  CB  LEU A 238      69.000  23.600 -42.501  1.00  3.270          C  
ATOM   3728  CG  LEU A 238      68.103  23.212 -43.721  1.00  3.270          C  
ATOM   3729  CD1 LEU A 238      68.598  21.886 -44.292  1.00  3.270          C  
ATOM   3730  CD2 LEU A 238      66.635  23.044 -43.280  1.00  3.270          C  
ATOM   3731  H   LEU A 238      69.920  25.755 -43.590  1.00  2.960          H  
ATOM   3732  HA  LEU A 238      67.797  25.171 -41.670  1.00  2.740          H  
ATOM   3733 1HB  LEU A 238      70.038  23.482 -42.809  1.00  3.920          H  
ATOM   3734 2HB  LEU A 238      68.802  22.888 -41.730  1.00  3.920          H  
ATOM   3735  HG  LEU A 238      68.173  23.984 -44.488  1.00  3.920          H  
ATOM   3736 1HD1 LEU A 238      67.988  21.604 -45.139  1.00  3.920          H  
ATOM   3737 2HD1 LEU A 238      69.635  21.999 -44.615  1.00  3.920          H  
ATOM   3738 3HD1 LEU A 238      68.538  21.109 -43.531  1.00  3.920          H  
ATOM   3739 1HD2 LEU A 238      66.028  22.765 -44.143  1.00  3.920          H  
ATOM   3740 2HD2 LEU A 238      66.556  22.271 -42.530  1.00  3.920          H  
ATOM   3741 3HD2 LEU A 238      66.275  23.958 -42.873  1.00  3.920          H  
ATOM   3742  N   SER A 239      68.801  25.014 -39.483  1.00  2.110          N  
ATOM   3743  CA  SER A 239      69.276  24.974 -38.116  1.00  2.040          C  
ATOM   3744  C   SER A 239      69.207  23.559 -37.561  1.00  1.870          C  
ATOM   3745  O   SER A 239      68.188  22.866 -37.689  1.00  1.760          O  
ATOM   3746  CB  SER A 239      68.473  25.925 -37.256  1.00  2.880          C  
ATOM   3747  OG  SER A 239      68.836  25.814 -35.907  1.00  2.880          O  
ATOM   3748  H   SER A 239      67.802  25.072 -39.623  1.00  2.530          H  
ATOM   3749  HA  SER A 239      70.316  25.298 -38.104  1.00  2.450          H  
ATOM   3750 1HB  SER A 239      68.638  26.947 -37.597  1.00  3.460          H  
ATOM   3751 2HB  SER A 239      67.407  25.712 -37.369  1.00  3.460          H  
ATOM   3752  HG  SER A 239      68.405  26.545 -35.461  1.00  3.460          H  
ATOM   3753  N   LYS A 240      70.323  23.125 -36.981  1.00  1.880          N  
ATOM   3754  CA  LYS A 240      70.479  21.801 -36.382  1.00  1.760          C  
ATOM   3755  C   LYS A 240      69.835  21.776 -35.009  1.00  1.670          C  
ATOM   3756  O   LYS A 240      70.171  22.606 -34.165  1.00  1.750          O  
ATOM   3757  CB  LYS A 240      71.973  21.480 -36.258  1.00  2.510          C  
ATOM   3758  CG  LYS A 240      72.312  20.090 -35.770  1.00  2.510          C  
ATOM   3759  CD  LYS A 240      73.831  19.881 -35.733  1.00  2.510          C  
ATOM   3760  CE  LYS A 240      74.206  18.491 -35.232  1.00  2.510          C  
ATOM   3761  NZ  LYS A 240      75.692  18.305 -35.163  1.00  2.510          N  
ATOM   3762  H   LYS A 240      71.102  23.767 -36.946  1.00  2.260          H  
ATOM   3763  HA  LYS A 240      69.974  21.056 -36.998  1.00  2.110          H  
ATOM   3764 1HB  LYS A 240      72.456  21.621 -37.221  1.00  3.010          H  
ATOM   3765 2HB  LYS A 240      72.430  22.186 -35.566  1.00  3.010          H  
ATOM   3766 1HG  LYS A 240      71.885  19.912 -34.781  1.00  3.010          H  
ATOM   3767 2HG  LYS A 240      71.888  19.385 -36.469  1.00  3.010          H  
ATOM   3768 1HD  LYS A 240      74.230  20.007 -36.742  1.00  3.010          H  
ATOM   3769 2HD  LYS A 240      74.286  20.630 -35.083  1.00  3.010          H  
ATOM   3770 1HE  LYS A 240      73.780  18.338 -34.241  1.00  3.010          H  
ATOM   3771 2HE  LYS A 240      73.795  17.746 -35.912  1.00  3.010          H  
ATOM   3772 1HZ  LYS A 240      75.897  17.372 -34.834  1.00  3.010          H  
ATOM   3773 2HZ  LYS A 240      76.089  18.430 -36.086  1.00  3.010          H  
ATOM   3774 3HZ  LYS A 240      76.094  18.982 -34.529  1.00  3.010          H  
ATOM   3775  N   CYS A 241      68.925  20.827 -34.779  1.00  1.530          N  
ATOM   3776  CA  CYS A 241      68.201  20.719 -33.517  1.00  1.480          C  
ATOM   3777  C   CYS A 241      68.198  19.270 -33.028  1.00  1.350          C  
ATOM   3778  O   CYS A 241      68.392  18.352 -33.828  1.00  1.350          O  
ATOM   3779  CB  CYS A 241      66.759  21.138 -33.763  1.00  2.090          C  
ATOM   3780  SG  CYS A 241      66.615  22.715 -34.629  1.00  2.090          S  
ATOM   3781  H   CYS A 241      68.680  20.176 -35.527  1.00  1.840          H  
ATOM   3782  HA  CYS A 241      68.670  21.353 -32.775  1.00  1.780          H  
ATOM   3783 1HB  CYS A 241      66.263  20.375 -34.354  1.00  2.510          H  
ATOM   3784 2HB  CYS A 241      66.230  21.220 -32.812  1.00  2.510          H  
ATOM   3785  HG  CYS A 241      67.335  22.352 -35.714  1.00  2.510          H  
ATOM   3786  N   ARG A 242      67.916  19.031 -31.741  1.00  1.280          N  
ATOM   3787  CA  ARG A 242      67.789  17.640 -31.285  1.00  1.180          C  
ATOM   3788  C   ARG A 242      66.525  17.397 -30.472  1.00  1.070          C  
ATOM   3789  O   ARG A 242      66.105  18.218 -29.655  1.00  1.080          O  
ATOM   3790  CB  ARG A 242      69.007  17.208 -30.471  1.00  1.690          C  
ATOM   3791  CG  ARG A 242      70.299  17.120 -31.271  1.00  1.690          C  
ATOM   3792  CD  ARG A 242      71.483  16.798 -30.442  1.00  1.690          C  
ATOM   3793  NE  ARG A 242      71.482  15.422 -29.938  1.00  1.690          N  
ATOM   3794  CZ  ARG A 242      72.332  14.934 -29.024  1.00  1.690          C  
ATOM   3795  NH1 ARG A 242      73.270  15.689 -28.472  1.00  1.690          N  
ATOM   3796  NH2 ARG A 242      72.199  13.676 -28.701  1.00  1.690          N  
ATOM   3797  H   ARG A 242      67.800  19.812 -31.072  1.00  1.540          H  
ATOM   3798  HA  ARG A 242      67.739  17.006 -32.163  1.00  1.420          H  
ATOM   3799 1HB  ARG A 242      69.166  17.917 -29.655  1.00  2.030          H  
ATOM   3800 2HB  ARG A 242      68.817  16.228 -30.026  1.00  2.030          H  
ATOM   3801 1HG  ARG A 242      70.180  16.327 -32.005  1.00  2.030          H  
ATOM   3802 2HG  ARG A 242      70.489  18.061 -31.781  1.00  2.030          H  
ATOM   3803 1HD  ARG A 242      72.380  16.941 -31.041  1.00  2.030          H  
ATOM   3804 2HD  ARG A 242      71.501  17.476 -29.590  1.00  2.030          H  
ATOM   3805  HE  ARG A 242      70.798  14.739 -30.308  1.00  2.030          H  
ATOM   3806 1HH1 ARG A 242      73.363  16.658 -28.734  1.00  2.030          H  
ATOM   3807 2HH1 ARG A 242      73.899  15.293 -27.787  1.00  2.030          H  
ATOM   3808 1HH2 ARG A 242      71.445  13.146 -29.173  1.00  2.030          H  
ATOM   3809 2HH2 ARG A 242      72.804  13.244 -28.020  1.00  2.030          H  
ATOM   3810  N   ASN A 243      65.924  16.224 -30.652  1.00  1.010          N  
ATOM   3811  CA  ASN A 243      64.699  15.916 -29.892  1.00  0.930          C  
ATOM   3812  C   ASN A 243      65.004  15.430 -28.483  1.00  0.870          C  
ATOM   3813  O   ASN A 243      64.801  14.263 -28.153  1.00  0.910          O  
ATOM   3814  CB  ASN A 243      63.804  14.916 -30.613  1.00  1.330          C  
ATOM   3815  CG  ASN A 243      62.429  14.750 -29.916  1.00  1.330          C  
ATOM   3816  OD1 ASN A 243      62.109  15.542 -29.021  1.00  1.330          O  
ATOM   3817  ND2 ASN A 243      61.649  13.756 -30.309  1.00  1.330          N  
ATOM   3818  H   ASN A 243      66.336  15.571 -31.331  1.00  1.210          H  
ATOM   3819  HA  ASN A 243      64.130  16.842 -29.785  1.00  1.120          H  
ATOM   3820 1HB  ASN A 243      63.642  15.236 -31.639  1.00  1.600          H  
ATOM   3821 2HB  ASN A 243      64.297  13.964 -30.643  1.00  1.600          H  
ATOM   3822 1HD2 ASN A 243      60.715  13.581 -29.889  1.00  1.600          H  
ATOM   3823 2HD2 ASN A 243      61.952  13.132 -31.035  1.00  1.600          H  
ATOM   3824  N   ASN A 244      65.458  16.344 -27.642  1.00  0.830          N  
ATOM   3825  CA  ASN A 244      65.824  16.040 -26.266  1.00  0.820          C  
ATOM   3826  C   ASN A 244      64.864  16.679 -25.266  1.00  0.770          C  
ATOM   3827  O   ASN A 244      65.205  16.870 -24.096  1.00  0.830          O  
ATOM   3828  CB  ASN A 244      67.243  16.489 -26.004  1.00  1.150          C  
ATOM   3829  CG  ASN A 244      67.407  17.969 -26.120  1.00  1.150          C  
ATOM   3830  OD1 ASN A 244      66.516  18.679 -26.608  1.00  1.150          O  
ATOM   3831  ND2 ASN A 244      68.540  18.460 -25.680  1.00  1.150          N  
ATOM   3832  H   ASN A 244      65.599  17.290 -28.020  1.00  1.000          H  
ATOM   3833  HA  ASN A 244      65.776  14.958 -26.120  1.00  0.980          H  
ATOM   3834 1HB  ASN A 244      67.550  16.169 -25.009  1.00  1.380          H  
ATOM   3835 2HB  ASN A 244      67.910  16.004 -26.720  1.00  1.380          H  
ATOM   3836 1HD2 ASN A 244      68.711  19.446 -25.736  1.00  1.380          H  
ATOM   3837 2HD2 ASN A 244      69.232  17.850 -25.293  1.00  1.380          H  
ATOM   3838  N   VAL A 245      63.661  17.014 -25.716  1.00  0.780          N  
ATOM   3839  CA  VAL A 245      62.703  17.650 -24.835  1.00  0.850          C  
ATOM   3840  C   VAL A 245      61.844  16.645 -24.102  1.00  0.790          C  
ATOM   3841  O   VAL A 245      60.974  15.998 -24.687  1.00  1.120          O  
ATOM   3842  CB  VAL A 245      61.810  18.615 -25.640  1.00  1.160          C  
ATOM   3843  CG1 VAL A 245      60.754  19.264 -24.737  1.00  1.160          C  
ATOM   3844  CG2 VAL A 245      62.697  19.690 -26.276  1.00  1.160          C  
ATOM   3845  H   VAL A 245      63.424  16.824 -26.683  1.00  0.940          H  
ATOM   3846  HA  VAL A 245      63.253  18.235 -24.097  1.00  1.020          H  
ATOM   3847  HB  VAL A 245      61.286  18.061 -26.423  1.00  1.390          H  
ATOM   3848 1HG1 VAL A 245      60.140  19.938 -25.331  1.00  1.390          H  
ATOM   3849 2HG1 VAL A 245      60.112  18.506 -24.289  1.00  1.390          H  
ATOM   3850 3HG1 VAL A 245      61.245  19.832 -23.949  1.00  1.390          H  
ATOM   3851 1HG2 VAL A 245      62.081  20.379 -26.853  1.00  1.390          H  
ATOM   3852 2HG2 VAL A 245      63.212  20.244 -25.495  1.00  1.390          H  
ATOM   3853 3HG2 VAL A 245      63.430  19.225 -26.934  1.00  1.390          H  
ATOM   3854  N   LYS A 246      62.044  16.599 -22.795  1.00  0.650          N  
ATOM   3855  CA  LYS A 246      61.341  15.680 -21.920  1.00  0.640          C  
ATOM   3856  C   LYS A 246      60.282  16.480 -21.178  1.00  0.630          C  
ATOM   3857  O   LYS A 246      60.441  17.689 -20.992  1.00  0.700          O  
ATOM   3858  CB  LYS A 246      62.342  15.014 -20.983  1.00  0.900          C  
ATOM   3859  CG  LYS A 246      63.362  14.190 -21.734  1.00  0.900          C  
ATOM   3860  CD  LYS A 246      64.361  13.512 -20.826  1.00  0.900          C  
ATOM   3861  CE  LYS A 246      65.409  12.753 -21.629  1.00  0.900          C  
ATOM   3862  NZ  LYS A 246      66.440  12.118 -20.747  1.00  0.900          N  
ATOM   3863  H   LYS A 246      62.759  17.202 -22.408  1.00  0.780          H  
ATOM   3864  HA  LYS A 246      60.841  14.914 -22.516  1.00  0.770          H  
ATOM   3865 1HB  LYS A 246      62.847  15.759 -20.372  1.00  1.080          H  
ATOM   3866 2HB  LYS A 246      61.815  14.334 -20.329  1.00  1.080          H  
ATOM   3867 1HG  LYS A 246      62.810  13.444 -22.262  1.00  1.080          H  
ATOM   3868 2HG  LYS A 246      63.887  14.813 -22.462  1.00  1.080          H  
ATOM   3869 1HD  LYS A 246      64.853  14.256 -20.197  1.00  1.080          H  
ATOM   3870 2HD  LYS A 246      63.840  12.800 -20.193  1.00  1.080          H  
ATOM   3871 1HE  LYS A 246      64.915  11.976 -22.214  1.00  1.080          H  
ATOM   3872 2HE  LYS A 246      65.904  13.447 -22.312  1.00  1.080          H  
ATOM   3873 1HZ  LYS A 246      67.115  11.629 -21.322  1.00  1.080          H  
ATOM   3874 2HZ  LYS A 246      66.914  12.833 -20.209  1.00  1.080          H  
ATOM   3875 3HZ  LYS A 246      66.000  11.462 -20.116  1.00  1.080          H  
ATOM   3876  N   GLU A 247      59.207  15.825 -20.762  1.00  0.600          N  
ATOM   3877  CA  GLU A 247      58.141  16.547 -20.055  1.00  0.610          C  
ATOM   3878  C   GLU A 247      58.213  16.361 -18.547  1.00  0.580          C  
ATOM   3879  O   GLU A 247      58.492  15.272 -18.066  1.00  0.540          O  
ATOM   3880  CB  GLU A 247      56.772  16.115 -20.589  1.00  0.850          C  
ATOM   3881  CG  GLU A 247      56.533  16.470 -22.065  1.00  0.850          C  
ATOM   3882  CD  GLU A 247      55.189  16.008 -22.582  1.00  0.850          C  
ATOM   3883  OE1 GLU A 247      54.475  15.380 -21.838  1.00  0.850          O  
ATOM   3884  OE2 GLU A 247      54.887  16.274 -23.725  1.00  0.850          O  
ATOM   3885  H   GLU A 247      59.164  14.818 -20.955  1.00  0.720          H  
ATOM   3886  HA  GLU A 247      58.254  17.611 -20.260  1.00  0.730          H  
ATOM   3887 1HB  GLU A 247      56.658  15.053 -20.487  1.00  1.020          H  
ATOM   3888 2HB  GLU A 247      55.987  16.585 -19.996  1.00  1.020          H  
ATOM   3889 1HG  GLU A 247      56.607  17.551 -22.182  1.00  1.020          H  
ATOM   3890 2HG  GLU A 247      57.324  16.018 -22.667  1.00  1.020          H  
ATOM   3891  N   ASN A 248      57.924  17.414 -17.790  1.00  0.670          N  
ATOM   3892  CA  ASN A 248      57.966  17.328 -16.328  1.00  0.660          C  
ATOM   3893  C   ASN A 248      56.727  16.734 -15.695  1.00  0.610          C  
ATOM   3894  O   ASN A 248      55.606  16.999 -16.134  1.00  0.630          O  
ATOM   3895  CB  ASN A 248      58.205  18.700 -15.731  1.00  0.930          C  
ATOM   3896  CG  ASN A 248      59.587  19.190 -15.958  1.00  0.930          C  
ATOM   3897  OD1 ASN A 248      60.531  18.486 -15.606  1.00  0.930          O  
ATOM   3898  ND2 ASN A 248      59.730  20.358 -16.527  1.00  0.930          N  
ATOM   3899  H   ASN A 248      57.688  18.290 -18.238  1.00  0.800          H  
ATOM   3900  HA  ASN A 248      58.791  16.678 -16.046  1.00  0.790          H  
ATOM   3901 1HB  ASN A 248      57.498  19.410 -16.161  1.00  1.110          H  
ATOM   3902 2HB  ASN A 248      58.014  18.660 -14.656  1.00  1.110          H  
ATOM   3903 1HD2 ASN A 248      60.647  20.722 -16.699  1.00  1.110          H  
ATOM   3904 2HD2 ASN A 248      58.927  20.895 -16.790  1.00  1.110          H  
ATOM   3905  N   GLU A 249      56.936  15.965 -14.626  1.00  0.570          N  
ATOM   3906  CA  GLU A 249      55.821  15.448 -13.837  1.00  0.560          C  
ATOM   3907  C   GLU A 249      54.966  16.579 -13.265  1.00  0.580          C  
ATOM   3908  O   GLU A 249      55.485  17.526 -12.675  1.00  0.640          O  
ATOM   3909  CB  GLU A 249      56.331  14.546 -12.704  1.00  0.790          C  
ATOM   3910  CG  GLU A 249      55.247  13.932 -11.786  1.00  0.790          C  
ATOM   3911  CD  GLU A 249      54.301  13.043 -12.492  1.00  0.790          C  
ATOM   3912  OE1 GLU A 249      54.752  12.383 -13.393  1.00  0.790          O  
ATOM   3913  OE2 GLU A 249      53.153  12.927 -12.087  1.00  0.790          O  
ATOM   3914  H   GLU A 249      57.903  15.731 -14.364  1.00  0.680          H  
ATOM   3915  HA  GLU A 249      55.186  14.853 -14.488  1.00  0.670          H  
ATOM   3916 1HB  GLU A 249      56.903  13.737 -13.121  1.00  0.950          H  
ATOM   3917 2HB  GLU A 249      57.008  15.116 -12.066  1.00  0.950          H  
ATOM   3918 1HG  GLU A 249      55.763  13.328 -11.059  1.00  0.950          H  
ATOM   3919 2HG  GLU A 249      54.711  14.718 -11.254  1.00  0.950          H  
ATOM   3920  N   GLU A 250      53.657  16.480 -13.475  1.00  0.580          N  
ATOM   3921  CA  GLU A 250      52.673  17.425 -12.953  1.00  0.610          C  
ATOM   3922  C   GLU A 250      52.596  17.335 -11.434  1.00  0.560          C  
ATOM   3923  O   GLU A 250      52.646  16.235 -10.893  1.00  0.570          O  
ATOM   3924  CB  GLU A 250      51.299  17.132 -13.556  1.00  0.840          C  
ATOM   3925  CG  GLU A 250      50.200  18.100 -13.151  1.00  0.840          C  
ATOM   3926  CD  GLU A 250      48.914  17.828 -13.855  1.00  0.840          C  
ATOM   3927  OE1 GLU A 250      48.865  16.905 -14.628  1.00  0.840          O  
ATOM   3928  OE2 GLU A 250      47.965  18.531 -13.617  1.00  0.840          O  
ATOM   3929  H   GLU A 250      53.324  15.696 -14.022  1.00  0.700          H  
ATOM   3930  HA  GLU A 250      52.980  18.434 -13.227  1.00  0.730          H  
ATOM   3931 1HB  GLU A 250      51.372  17.142 -14.643  1.00  1.010          H  
ATOM   3932 2HB  GLU A 250      50.983  16.129 -13.259  1.00  1.010          H  
ATOM   3933 1HG  GLU A 250      50.023  18.015 -12.077  1.00  1.010          H  
ATOM   3934 2HG  GLU A 250      50.523  19.117 -13.362  1.00  1.010          H  
ATOM   3935  N   PHE A 251      52.482  18.468 -10.749  1.00  0.540          N  
ATOM   3936  CA  PHE A 251      52.356  18.460  -9.289  1.00  0.510          C  
ATOM   3937  C   PHE A 251      50.979  18.867  -8.794  1.00  0.560          C  
ATOM   3938  O   PHE A 251      50.283  19.686  -9.421  1.00  0.630          O  
ATOM   3939  CB  PHE A 251      53.409  19.347  -8.640  1.00  0.730          C  
ATOM   3940  CG  PHE A 251      54.808  18.782  -8.689  1.00  0.730          C  
ATOM   3941  CD1 PHE A 251      55.591  18.871  -9.817  1.00  0.730          C  
ATOM   3942  CD2 PHE A 251      55.353  18.190  -7.562  1.00  0.730          C  
ATOM   3943  CE1 PHE A 251      56.871  18.371  -9.818  1.00  0.730          C  
ATOM   3944  CE2 PHE A 251      56.628  17.702  -7.557  1.00  0.730          C  
ATOM   3945  CZ  PHE A 251      57.389  17.793  -8.691  1.00  0.730          C  
ATOM   3946  H   PHE A 251      52.465  19.345 -11.250  1.00  0.650          H  
ATOM   3947  HA  PHE A 251      52.533  17.446  -8.939  1.00  0.610          H  
ATOM   3948 1HB  PHE A 251      53.413  20.324  -9.116  1.00  0.870          H  
ATOM   3949 2HB  PHE A 251      53.141  19.493  -7.591  1.00  0.870          H  
ATOM   3950  HD1 PHE A 251      55.195  19.330 -10.724  1.00  0.870          H  
ATOM   3951  HD2 PHE A 251      54.759  18.128  -6.663  1.00  0.870          H  
ATOM   3952  HE1 PHE A 251      57.468  18.436 -10.727  1.00  0.870          H  
ATOM   3953  HE2 PHE A 251      57.038  17.246  -6.657  1.00  0.870          H  
ATOM   3954  HZ  PHE A 251      58.401  17.403  -8.697  1.00  0.870          H  
ATOM   3955  N   VAL A 252      50.630  18.295  -7.640  1.00  0.550          N  
ATOM   3956  CA  VAL A 252      49.388  18.543  -6.926  1.00  0.620          C  
ATOM   3957  C   VAL A 252      49.690  19.160  -5.581  1.00  0.570          C  
ATOM   3958  O   VAL A 252      50.628  18.757  -4.882  1.00  0.540          O  
ATOM   3959  CB  VAL A 252      48.584  17.235  -6.751  1.00  0.840          C  
ATOM   3960  CG1 VAL A 252      48.215  16.742  -8.090  1.00  0.840          C  
ATOM   3961  CG2 VAL A 252      49.405  16.156  -6.001  1.00  0.840          C  
ATOM   3962  H   VAL A 252      51.312  17.651  -7.230  1.00  0.660          H  
ATOM   3963  HA  VAL A 252      48.787  19.244  -7.499  1.00  0.740          H  
ATOM   3964  HB  VAL A 252      47.669  17.441  -6.191  1.00  1.010          H  
ATOM   3965 1HG1 VAL A 252      47.660  15.844  -7.989  1.00  1.010          H  
ATOM   3966 2HG1 VAL A 252      47.618  17.485  -8.615  1.00  1.010          H  
ATOM   3967 3HG1 VAL A 252      49.108  16.557  -8.636  1.00  1.010          H  
ATOM   3968 1HG2 VAL A 252      48.808  15.251  -5.904  1.00  1.010          H  
ATOM   3969 2HG2 VAL A 252      50.311  15.928  -6.548  1.00  1.010          H  
ATOM   3970 3HG2 VAL A 252      49.667  16.505  -5.012  1.00  1.010          H  
ATOM   3971  N   PHE A 253      48.945  20.192  -5.236  1.00  0.620          N  
ATOM   3972  CA  PHE A 253      49.199  20.832  -3.967  1.00  0.620          C  
ATOM   3973  C   PHE A 253      48.137  20.459  -2.977  1.00  0.610          C  
ATOM   3974  O   PHE A 253      46.945  20.436  -3.286  1.00  0.650          O  
ATOM   3975  CB  PHE A 253      49.339  22.351  -4.081  1.00  0.870          C  
ATOM   3976  CG  PHE A 253      50.638  22.884  -4.747  1.00  0.870          C  
ATOM   3977  CD1 PHE A 253      51.465  22.150  -5.629  1.00  0.870          C  
ATOM   3978  CD2 PHE A 253      51.044  24.156  -4.434  1.00  0.870          C  
ATOM   3979  CE1 PHE A 253      52.603  22.700  -6.146  1.00  0.870          C  
ATOM   3980  CE2 PHE A 253      52.189  24.695  -4.942  1.00  0.870          C  
ATOM   3981  CZ  PHE A 253      52.973  23.966  -5.803  1.00  0.870          C  
ATOM   3982  H   PHE A 253      48.167  20.474  -5.815  1.00  0.740          H  
ATOM   3983  HA  PHE A 253      50.146  20.465  -3.574  1.00  0.740          H  
ATOM   3984 1HB  PHE A 253      48.493  22.747  -4.637  1.00  1.040          H  
ATOM   3985 2HB  PHE A 253      49.284  22.779  -3.075  1.00  1.040          H  
ATOM   3986  HD1 PHE A 253      51.233  21.158  -5.920  1.00  1.040          H  
ATOM   3987  HD2 PHE A 253      50.441  24.750  -3.758  1.00  1.040          H  
ATOM   3988  HE1 PHE A 253      53.213  22.122  -6.827  1.00  1.040          H  
ATOM   3989  HE2 PHE A 253      52.474  25.719  -4.655  1.00  1.040          H  
ATOM   3990  HZ  PHE A 253      53.880  24.403  -6.208  1.00  1.040          H  
ATOM   3991  N   CYS A 254      48.599  20.179  -1.784  1.00  0.600          N  
ATOM   3992  CA  CYS A 254      47.807  19.771  -0.644  1.00  0.600          C  
ATOM   3993  C   CYS A 254      46.868  20.869  -0.121  1.00  0.650          C  
ATOM   3994  O   CYS A 254      47.292  21.864   0.457  1.00  0.690          O  
ATOM   3995  CB  CYS A 254      48.769  19.334   0.431  1.00  0.840          C  
ATOM   3996  SG  CYS A 254      48.080  18.864   1.975  1.00  0.840          S  
ATOM   3997  H   CYS A 254      49.615  20.217  -1.676  1.00  0.720          H  
ATOM   3998  HA  CYS A 254      47.203  18.919  -0.938  1.00  0.720          H  
ATOM   3999 1HB  CYS A 254      49.354  18.488   0.058  1.00  1.010          H  
ATOM   4000 2HB  CYS A 254      49.457  20.136   0.601  1.00  1.010          H  
ATOM   4001  N   ARG A 255      45.573  20.593  -0.227  1.00  0.700          N  
ATOM   4002  CA  ARG A 255      44.473  21.482   0.121  1.00  0.790          C  
ATOM   4003  C   ARG A 255      44.449  21.958   1.567  1.00  0.840          C  
ATOM   4004  O   ARG A 255      43.868  23.006   1.868  1.00  0.990          O  
ATOM   4005  CB  ARG A 255      43.149  20.800  -0.215  1.00  1.070          C  
ATOM   4006  CG  ARG A 255      41.871  21.578   0.152  1.00  1.070          C  
ATOM   4007  CD  ARG A 255      41.744  22.863  -0.608  1.00  1.070          C  
ATOM   4008  NE  ARG A 255      40.581  23.635  -0.200  1.00  1.070          N  
ATOM   4009  CZ  ARG A 255      40.531  24.461   0.876  1.00  1.070          C  
ATOM   4010  NH1 ARG A 255      41.584  24.604   1.673  1.00  1.070          N  
ATOM   4011  NH2 ARG A 255      39.413  25.134   1.131  1.00  1.070          N  
ATOM   4012  H   ARG A 255      45.336  19.699  -0.644  1.00  0.840          H  
ATOM   4013  HA  ARG A 255      44.575  22.357  -0.517  1.00  0.950          H  
ATOM   4014 1HB  ARG A 255      43.116  20.609  -1.282  1.00  1.280          H  
ATOM   4015 2HB  ARG A 255      43.108  19.831   0.281  1.00  1.280          H  
ATOM   4016 1HG  ARG A 255      41.017  20.961  -0.126  1.00  1.280          H  
ATOM   4017 2HG  ARG A 255      41.823  21.766   1.220  1.00  1.280          H  
ATOM   4018 1HD  ARG A 255      42.618  23.484  -0.473  1.00  1.280          H  
ATOM   4019 2HD  ARG A 255      41.634  22.630  -1.667  1.00  1.280          H  
ATOM   4020  HE  ARG A 255      39.751  23.559  -0.773  1.00  1.280          H  
ATOM   4021 1HH1 ARG A 255      42.460  24.078   1.501  1.00  1.280          H  
ATOM   4022 2HH1 ARG A 255      41.536  25.220   2.470  1.00  1.280          H  
ATOM   4023 1HH2 ARG A 255      38.609  25.028   0.526  1.00  1.280          H  
ATOM   4024 2HH2 ARG A 255      39.364  25.756   1.926  1.00  1.280          H  
ATOM   4025  N   ILE A 256      45.025  21.169   2.459  1.00  0.800          N  
ATOM   4026  CA  ILE A 256      45.024  21.462   3.883  1.00  0.910          C  
ATOM   4027  C   ILE A 256      46.433  21.694   4.407  1.00  0.900          C  
ATOM   4028  O   ILE A 256      46.633  21.766   5.621  1.00  1.150          O  
ATOM   4029  CB  ILE A 256      44.373  20.270   4.646  1.00  1.230          C  
ATOM   4030  CG1 ILE A 256      43.928  20.664   6.091  1.00  1.230          C  
ATOM   4031  CG2 ILE A 256      45.362  19.065   4.685  1.00  1.230          C  
ATOM   4032  CD1 ILE A 256      42.970  19.645   6.750  1.00  1.230          C  
ATOM   4033  H   ILE A 256      45.492  20.338   2.120  1.00  0.960          H  
ATOM   4034  HA  ILE A 256      44.440  22.364   4.056  1.00  1.090          H  
ATOM   4035  HB  ILE A 256      43.487  19.979   4.117  1.00  1.480          H  
ATOM   4036 1HG1 ILE A 256      44.798  20.750   6.735  1.00  1.480          H  
ATOM   4037 2HG1 ILE A 256      43.430  21.632   6.049  1.00  1.480          H  
ATOM   4038 1HG2 ILE A 256      44.898  18.228   5.174  1.00  1.480          H  
ATOM   4039 2HG2 ILE A 256      45.626  18.780   3.674  1.00  1.480          H  
ATOM   4040 3HG2 ILE A 256      46.269  19.319   5.227  1.00  1.480          H  
ATOM   4041 1HD1 ILE A 256      42.703  19.999   7.746  1.00  1.480          H  
ATOM   4042 2HD1 ILE A 256      42.066  19.552   6.145  1.00  1.480          H  
ATOM   4043 3HD1 ILE A 256      43.443  18.674   6.837  1.00  1.480          H  
ATOM   4044  N   CYS A 257      47.430  21.683   3.526  1.00  0.850          N  
ATOM   4045  CA  CYS A 257      48.782  21.829   4.040  1.00  0.870          C  
ATOM   4046  C   CYS A 257      49.753  22.674   3.204  1.00  0.810          C  
ATOM   4047  O   CYS A 257      50.791  23.087   3.723  1.00  0.840          O  
ATOM   4048  CB  CYS A 257      49.374  20.454   4.359  1.00  1.210          C  
ATOM   4049  SG  CYS A 257      49.754  19.346   3.020  1.00  1.210          S  
ATOM   4050  H   CYS A 257      47.227  21.682   2.525  1.00  1.020          H  
ATOM   4051  HA  CYS A 257      48.695  22.329   4.999  1.00  1.040          H  
ATOM   4052 1HB  CYS A 257      50.289  20.600   4.879  1.00  1.450          H  
ATOM   4053 2HB  CYS A 257      48.707  19.935   5.045  1.00  1.450          H  
ATOM   4054  N   ASN A 258      49.413  22.927   1.933  1.00  0.780          N  
ATOM   4055  CA  ASN A 258      50.202  23.618   0.905  1.00  0.790          C  
ATOM   4056  C   ASN A 258      51.545  22.953   0.591  1.00  0.730          C  
ATOM   4057  O   ASN A 258      52.503  23.599   0.165  1.00  0.880          O  
ATOM   4058  CB  ASN A 258      50.401  25.078   1.252  1.00  1.100          C  
ATOM   4059  CG  ASN A 258      49.097  25.819   1.375  1.00  1.100          C  
ATOM   4060  OD1 ASN A 258      48.009  25.270   1.133  1.00  1.100          O  
ATOM   4061  ND2 ASN A 258      49.191  27.066   1.719  1.00  1.100          N  
ATOM   4062  H   ASN A 258      48.518  22.592   1.597  1.00  0.940          H  
ATOM   4063  HA  ASN A 258      49.623  23.588  -0.022  1.00  0.950          H  
ATOM   4064 1HB  ASN A 258      50.962  25.178   2.177  1.00  1.320          H  
ATOM   4065 2HB  ASN A 258      50.990  25.555   0.469  1.00  1.320          H  
ATOM   4066 1HD2 ASN A 258      48.373  27.629   1.809  1.00  1.320          H  
ATOM   4067 2HD2 ASN A 258      50.100  27.468   1.867  1.00  1.320          H  
ATOM   4068  N   ARG A 259      51.588  21.646   0.747  1.00  0.590          N  
ATOM   4069  CA  ARG A 259      52.740  20.838   0.422  1.00  0.560          C  
ATOM   4070  C   ARG A 259      52.671  20.387  -1.036  1.00  0.520          C  
ATOM   4071  O   ARG A 259      51.590  20.107  -1.568  1.00  0.530          O  
ATOM   4072  CB  ARG A 259      52.822  19.650   1.354  1.00  0.800          C  
ATOM   4073  CG  ARG A 259      54.024  18.846   1.212  1.00  0.800          C  
ATOM   4074  CD  ARG A 259      54.070  17.724   2.109  1.00  0.800          C  
ATOM   4075  NE  ARG A 259      54.482  18.018   3.507  1.00  0.800          N  
ATOM   4076  CZ  ARG A 259      53.689  18.084   4.587  1.00  0.800          C  
ATOM   4077  NH1 ARG A 259      52.394  17.979   4.497  1.00  0.800          N  
ATOM   4078  NH2 ARG A 259      54.281  18.235   5.747  1.00  0.800          N  
ATOM   4079  H   ARG A 259      50.782  21.201   1.157  1.00  0.710          H  
ATOM   4080  HA  ARG A 259      53.634  21.441   0.539  1.00  0.670          H  
ATOM   4081 1HB  ARG A 259      52.769  19.997   2.380  1.00  0.960          H  
ATOM   4082 2HB  ARG A 259      51.978  18.991   1.172  1.00  0.960          H  
ATOM   4083 1HG  ARG A 259      54.139  18.465   0.211  1.00  0.960          H  
ATOM   4084 2HG  ARG A 259      54.841  19.477   1.452  1.00  0.960          H  
ATOM   4085 1HD  ARG A 259      53.112  17.212   2.124  1.00  0.960          H  
ATOM   4086 2HD  ARG A 259      54.807  17.068   1.682  1.00  0.960          H  
ATOM   4087  HE  ARG A 259      55.497  18.065   3.718  1.00  0.960          H  
ATOM   4088 1HH1 ARG A 259      51.958  17.874   3.588  1.00  0.960          H  
ATOM   4089 2HH1 ARG A 259      51.810  18.002   5.322  1.00  0.960          H  
ATOM   4090 1HH2 ARG A 259      55.311  18.268   5.752  1.00  0.960          H  
ATOM   4091 2HH2 ARG A 259      53.759  18.264   6.605  1.00  0.960          H  
ATOM   4092  N   LYS A 260      53.835  20.339  -1.682  1.00  0.480          N  
ATOM   4093  CA  LYS A 260      53.966  19.925  -3.079  1.00  0.450          C  
ATOM   4094  C   LYS A 260      54.315  18.438  -3.317  1.00  0.420          C  
ATOM   4095  O   LYS A 260      55.434  17.998  -3.061  1.00  0.420          O  
ATOM   4096  CB  LYS A 260      55.011  20.859  -3.723  1.00  0.640          C  
ATOM   4097  CG  LYS A 260      55.311  20.631  -5.179  1.00  0.640          C  
ATOM   4098  CD  LYS A 260      56.229  21.735  -5.762  1.00  0.640          C  
ATOM   4099  CE  LYS A 260      56.493  21.505  -7.248  1.00  0.640          C  
ATOM   4100  NZ  LYS A 260      57.303  22.574  -7.863  1.00  0.640          N  
ATOM   4101  H   LYS A 260      54.669  20.601  -1.176  1.00  0.580          H  
ATOM   4102  HA  LYS A 260      53.007  20.106  -3.570  1.00  0.540          H  
ATOM   4103 1HB  LYS A 260      54.664  21.892  -3.621  1.00  0.770          H  
ATOM   4104 2HB  LYS A 260      55.950  20.786  -3.181  1.00  0.770          H  
ATOM   4105 1HG  LYS A 260      55.858  19.697  -5.251  1.00  0.770          H  
ATOM   4106 2HG  LYS A 260      54.401  20.536  -5.744  1.00  0.770          H  
ATOM   4107 1HD  LYS A 260      55.763  22.708  -5.631  1.00  0.770          H  
ATOM   4108 2HD  LYS A 260      57.172  21.737  -5.234  1.00  0.770          H  
ATOM   4109 1HE  LYS A 260      57.031  20.572  -7.371  1.00  0.770          H  
ATOM   4110 2HE  LYS A 260      55.543  21.445  -7.764  1.00  0.770          H  
ATOM   4111 1HZ  LYS A 260      57.443  22.358  -8.841  1.00  0.770          H  
ATOM   4112 2HZ  LYS A 260      56.832  23.460  -7.779  1.00  0.770          H  
ATOM   4113 3HZ  LYS A 260      58.197  22.621  -7.404  1.00  0.770          H  
ATOM   4114  N   TRP A 261      53.341  17.682  -3.841  1.00  0.420          N  
ATOM   4115  CA  TRP A 261      53.468  16.250  -4.164  1.00  0.400          C  
ATOM   4116  C   TRP A 261      53.377  16.026  -5.657  1.00  0.410          C  
ATOM   4117  O   TRP A 261      52.723  16.787  -6.367  1.00  0.440          O  
ATOM   4118  CB  TRP A 261      52.401  15.377  -3.488  1.00  0.570          C  
ATOM   4119  CG  TRP A 261      52.632  14.998  -2.038  1.00  0.570          C  
ATOM   4120  CD1 TRP A 261      53.041  15.752  -0.990  1.00  0.570          C  
ATOM   4121  CD2 TRP A 261      52.416  13.664  -1.500  1.00  0.570          C  
ATOM   4122  NE1 TRP A 261      53.113  14.950   0.156  1.00  0.570          N  
ATOM   4123  CE2 TRP A 261      52.727  13.702  -0.152  1.00  0.570          C  
ATOM   4124  CE3 TRP A 261      51.994  12.458  -2.058  1.00  0.570          C  
ATOM   4125  CZ2 TRP A 261      52.627  12.582   0.653  1.00  0.570          C  
ATOM   4126  CZ3 TRP A 261      51.884  11.338  -1.260  1.00  0.570          C  
ATOM   4127  CH2 TRP A 261      52.195  11.397   0.065  1.00  0.570          C  
ATOM   4128  H   TRP A 261      52.435  18.123  -4.044  1.00  0.500          H  
ATOM   4129  HA  TRP A 261      54.445  15.902  -3.830  1.00  0.480          H  
ATOM   4130 1HB  TRP A 261      51.439  15.873  -3.561  1.00  0.680          H  
ATOM   4131 2HB  TRP A 261      52.317  14.457  -4.061  1.00  0.680          H  
ATOM   4132  HD1 TRP A 261      53.291  16.808  -1.046  1.00  0.680          H  
ATOM   4133  HE1 TRP A 261      53.419  15.196   1.117  1.00  0.680          H  
ATOM   4134  HE3 TRP A 261      51.766  12.393  -3.098  1.00  0.680          H  
ATOM   4135  HZ2 TRP A 261      52.881  12.615   1.715  1.00  0.680          H  
ATOM   4136  HZ3 TRP A 261      51.561  10.403  -1.721  1.00  0.680          H  
ATOM   4137  HH2 TRP A 261      52.111  10.489   0.670  1.00  0.680          H  
ATOM   4138  N   HIS A 262      53.999  14.978  -6.153  1.00  0.410          N  
ATOM   4139  CA  HIS A 262      53.871  14.685  -7.568  1.00  0.440          C  
ATOM   4140  C   HIS A 262      52.465  14.136  -7.760  1.00  0.470          C  
ATOM   4141  O   HIS A 262      51.983  13.364  -6.925  1.00  0.510          O  
ATOM   4142  CB  HIS A 262      54.883  13.618  -7.977  1.00  0.600          C  
ATOM   4143  CG  HIS A 262      56.310  13.993  -7.847  1.00  0.600          C  
ATOM   4144  ND1 HIS A 262      57.125  14.195  -8.928  1.00  0.600          N  
ATOM   4145  CD2 HIS A 262      57.073  14.220  -6.758  1.00  0.600          C  
ATOM   4146  CE1 HIS A 262      58.339  14.500  -8.512  1.00  0.600          C  
ATOM   4147  NE2 HIS A 262      58.327  14.523  -7.203  1.00  0.600          N  
ATOM   4148  H   HIS A 262      54.544  14.365  -5.555  1.00  0.490          H  
ATOM   4149  HA  HIS A 262      54.002  15.579  -8.182  1.00  0.530          H  
ATOM   4150 1HB  HIS A 262      54.723  12.727  -7.425  1.00  0.720          H  
ATOM   4151 2HB  HIS A 262      54.703  13.373  -9.008  1.00  0.720          H  
ATOM   4152  HD2 HIS A 262      56.765  14.166  -5.721  1.00  0.720          H  
ATOM   4153  HE1 HIS A 262      59.211  14.705  -9.146  1.00  0.720          H  
ATOM   4154  HE2 HIS A 262      59.118  14.728  -6.610  1.00  0.720          H  
ATOM   4155  N   LYS A 263      51.806  14.474  -8.861  1.00  0.520          N  
ATOM   4156  CA  LYS A 263      50.469  13.945  -9.103  1.00  0.580          C  
ATOM   4157  C   LYS A 263      50.499  12.425  -9.115  1.00  0.570          C  
ATOM   4158  O   LYS A 263      49.595  11.758  -8.588  1.00  0.570          O  
ATOM   4159  CB  LYS A 263      49.900  14.509 -10.411  1.00  0.790          C  
ATOM   4160  CG  LYS A 263      48.442  14.118 -10.707  1.00  0.790          C  
ATOM   4161  CD  LYS A 263      47.892  14.906 -11.906  1.00  0.790          C  
ATOM   4162  CE  LYS A 263      46.432  14.550 -12.198  1.00  0.790          C  
ATOM   4163  NZ  LYS A 263      45.845  15.383 -13.311  1.00  0.790          N  
ATOM   4164  H   LYS A 263      52.221  15.121  -9.536  1.00  0.620          H  
ATOM   4165  HA  LYS A 263      49.819  14.246  -8.284  1.00  0.700          H  
ATOM   4166 1HB  LYS A 263      49.992  15.590 -10.427  1.00  0.950          H  
ATOM   4167 2HB  LYS A 263      50.512  14.141 -11.241  1.00  0.950          H  
ATOM   4168 1HG  LYS A 263      48.391  13.050 -10.931  1.00  0.950          H  
ATOM   4169 2HG  LYS A 263      47.821  14.305  -9.841  1.00  0.950          H  
ATOM   4170 1HD  LYS A 263      47.951  15.977 -11.694  1.00  0.950          H  
ATOM   4171 2HD  LYS A 263      48.495  14.699 -12.792  1.00  0.950          H  
ATOM   4172 1HE  LYS A 263      46.374  13.497 -12.472  1.00  0.950          H  
ATOM   4173 2HE  LYS A 263      45.839  14.708 -11.299  1.00  0.950          H  
ATOM   4174 1HZ  LYS A 263      44.883  15.110 -13.455  1.00  0.950          H  
ATOM   4175 2HZ  LYS A 263      45.866  16.373 -13.054  1.00  0.950          H  
ATOM   4176 3HZ  LYS A 263      46.364  15.242 -14.172  1.00  0.950          H  
ATOM   4177  N   VAL A 264      51.554  11.860  -9.716  1.00  0.580          N  
ATOM   4178  CA  VAL A 264      51.668  10.419  -9.782  1.00  0.630          C  
ATOM   4179  C   VAL A 264      52.030   9.749  -8.445  1.00  0.590          C  
ATOM   4180  O   VAL A 264      51.447   8.722  -8.112  1.00  0.790          O  
ATOM   4181  CB  VAL A 264      52.701  10.058 -10.862  1.00  0.860          C  
ATOM   4182  CG1 VAL A 264      54.139  10.338 -10.419  1.00  0.860          C  
ATOM   4183  CG2 VAL A 264      52.540   8.683 -11.235  1.00  0.860          C  
ATOM   4184  H   VAL A 264      52.234  12.448 -10.217  1.00  0.700          H  
ATOM   4185  HA  VAL A 264      50.703  10.028 -10.104  1.00  0.760          H  
ATOM   4186  HB  VAL A 264      52.509  10.683 -11.726  1.00  1.030          H  
ATOM   4187 1HG1 VAL A 264      54.784  10.118 -11.243  1.00  1.030          H  
ATOM   4188 2HG1 VAL A 264      54.242  11.378 -10.161  1.00  1.030          H  
ATOM   4189 3HG1 VAL A 264      54.428   9.724  -9.582  1.00  1.030          H  
ATOM   4190 1HG2 VAL A 264      53.222   8.448 -12.007  1.00  1.030          H  
ATOM   4191 2HG2 VAL A 264      52.723   8.058 -10.385  1.00  1.030          H  
ATOM   4192 3HG2 VAL A 264      51.521   8.527 -11.589  1.00  1.030          H  
ATOM   4193  N   CYS A 265      52.920  10.330  -7.618  1.00  0.470          N  
ATOM   4194  CA  CYS A 265      53.276   9.638  -6.370  1.00  0.470          C  
ATOM   4195  C   CYS A 265      52.105   9.686  -5.410  1.00  0.400          C  
ATOM   4196  O   CYS A 265      51.910   8.799  -4.576  1.00  0.510          O  
ATOM   4197  CB  CYS A 265      54.482  10.274  -5.659  1.00  0.660          C  
ATOM   4198  SG  CYS A 265      54.136  11.873  -4.849  1.00  0.660          S  
ATOM   4199  H   CYS A 265      53.386  11.183  -7.886  1.00  0.560          H  
ATOM   4200  HA  CYS A 265      53.508   8.600  -6.599  1.00  0.560          H  
ATOM   4201 1HB  CYS A 265      54.853   9.581  -4.907  1.00  0.790          H  
ATOM   4202 2HB  CYS A 265      55.283  10.433  -6.379  1.00  0.790          H  
ATOM   4203  N   ALA A 266      51.281  10.705  -5.589  1.00  0.330          N  
ATOM   4204  CA  ALA A 266      50.094  10.947  -4.824  1.00  0.340          C  
ATOM   4205  C   ALA A 266      48.924  10.073  -5.220  1.00  0.350          C  
ATOM   4206  O   ALA A 266      47.916  10.064  -4.516  1.00  0.410          O  
ATOM   4207  CB  ALA A 266      49.688  12.391  -5.033  1.00  0.470          C  
ATOM   4208  H   ALA A 266      51.545  11.440  -6.254  1.00  0.400          H  
ATOM   4209  HA  ALA A 266      50.313  10.752  -3.780  1.00  0.410          H  
ATOM   4210 1HB  ALA A 266      48.828  12.584  -4.491  1.00  0.570          H  
ATOM   4211 2HB  ALA A 266      50.476  13.066  -4.735  1.00  0.570          H  
ATOM   4212 3HB  ALA A 266      49.481  12.548  -6.087  1.00  0.570          H  
ATOM   4213  N   ASN A 267      49.003   9.401  -6.384  1.00  0.400          N  
ATOM   4214  CA  ASN A 267      47.860   8.679  -6.930  1.00  0.490          C  
ATOM   4215  C   ASN A 267      46.669   9.624  -6.949  1.00  0.510          C  
ATOM   4216  O   ASN A 267      45.543   9.236  -6.620  1.00  0.560          O  
ATOM   4217  CB  ASN A 267      47.547   7.402  -6.163  1.00  0.650          C  
ATOM   4218  CG  ASN A 267      48.606   6.336  -6.331  1.00  0.650          C  
ATOM   4219  OD1 ASN A 267      49.156   6.161  -7.435  1.00  0.650          O  
ATOM   4220  ND2 ASN A 267      48.900   5.624  -5.266  1.00  0.650          N  
ATOM   4221  H   ASN A 267      49.883   9.371  -6.905  1.00  0.480          H  
ATOM   4222  HA  ASN A 267      48.080   8.412  -7.966  1.00  0.590          H  
ATOM   4223 1HB  ASN A 267      47.435   7.624  -5.103  1.00  0.780          H  
ATOM   4224 2HB  ASN A 267      46.596   6.996  -6.510  1.00  0.780          H  
ATOM   4225 1HD2 ASN A 267      49.596   4.911  -5.317  1.00  0.780          H  
ATOM   4226 2HD2 ASN A 267      48.432   5.805  -4.402  1.00  0.780          H  
ATOM   4227  N   HIS A 268      46.914  10.877  -7.338  1.00  0.500          N  
ATOM   4228  CA  HIS A 268      45.860  11.857  -7.300  1.00  0.550          C  
ATOM   4229  C   HIS A 268      45.045  11.955  -8.549  1.00  0.590          C  
ATOM   4230  O   HIS A 268      45.538  12.287  -9.631  1.00  0.630          O  
ATOM   4231  CB  HIS A 268      46.403  13.241  -6.988  1.00  0.750          C  
ATOM   4232  CG  HIS A 268      45.327  14.262  -7.081  1.00  0.750          C  
ATOM   4233  ND1 HIS A 268      44.360  14.438  -6.123  1.00  0.750          N  
ATOM   4234  CD2 HIS A 268      45.028  15.112  -8.078  1.00  0.750          C  
ATOM   4235  CE1 HIS A 268      43.519  15.385  -6.531  1.00  0.750          C  
ATOM   4236  NE2 HIS A 268      43.917  15.794  -7.722  1.00  0.750          N  
ATOM   4237  H   HIS A 268      47.847  11.141  -7.674  1.00  0.600          H  
ATOM   4238  HA  HIS A 268      45.173  11.594  -6.503  1.00  0.660          H  
ATOM   4239 1HB  HIS A 268      46.808  13.253  -5.976  1.00  0.900          H  
ATOM   4240 2HB  HIS A 268      47.209  13.484  -7.671  1.00  0.900          H  
ATOM   4241  HD2 HIS A 268      45.562  15.226  -9.013  1.00  0.900          H  
ATOM   4242  HE1 HIS A 268      42.638  15.749  -5.987  1.00  0.900          H  
ATOM   4243  HE2 HIS A 268      43.490  16.497  -8.356  1.00  0.900          H  
ATOM   4244  N   ILE A 269      43.767  11.675  -8.391  1.00  0.620          N  
ATOM   4245  CA  ILE A 269      42.846  11.739  -9.489  1.00  0.680          C  
ATOM   4246  C   ILE A 269      41.906  12.892  -9.191  1.00  0.710          C  
ATOM   4247  O   ILE A 269      41.177  12.865  -8.193  1.00  0.740          O  
ATOM   4248  CB  ILE A 269      42.064  10.424  -9.616  1.00  0.930          C  
ATOM   4249  CG1 ILE A 269      43.058   9.190  -9.675  1.00  0.930          C  
ATOM   4250  CG2 ILE A 269      41.103  10.435 -10.826  1.00  0.930          C  
ATOM   4251  CD1 ILE A 269      44.057   9.165 -10.822  1.00  0.930          C  
ATOM   4252  H   ILE A 269      43.438  11.411  -7.468  1.00  0.740          H  
ATOM   4253  HA  ILE A 269      43.379  11.953 -10.412  1.00  0.820          H  
ATOM   4254  HB  ILE A 269      41.491  10.321  -8.730  1.00  1.110          H  
ATOM   4255 1HG1 ILE A 269      43.626   9.164  -8.742  1.00  1.110          H  
ATOM   4256 2HG1 ILE A 269      42.466   8.279  -9.739  1.00  1.110          H  
ATOM   4257 1HG2 ILE A 269      40.546   9.499 -10.858  1.00  1.110          H  
ATOM   4258 2HG2 ILE A 269      40.411  11.249 -10.730  1.00  1.110          H  
ATOM   4259 3HG2 ILE A 269      41.662  10.549 -11.750  1.00  1.110          H  
ATOM   4260 1HD1 ILE A 269      44.679   8.270 -10.742  1.00  1.110          H  
ATOM   4261 2HD1 ILE A 269      43.549   9.147 -11.780  1.00  1.110          H  
ATOM   4262 3HD1 ILE A 269      44.707  10.034 -10.784  1.00  1.110          H  
ATOM   4263  N   ASP A 270      41.873  13.870 -10.091  1.00  0.770          N  
ATOM   4264  CA  ASP A 270      41.047  15.071  -9.933  1.00  0.850          C  
ATOM   4265  C   ASP A 270      39.571  14.747  -9.836  1.00  0.930          C  
ATOM   4266  O   ASP A 270      38.810  15.437  -9.161  1.00  1.050          O  
ATOM   4267  CB  ASP A 270      41.259  16.015 -11.118  1.00  1.160          C  
ATOM   4268  CG  ASP A 270      42.605  16.781 -11.138  1.00  1.160          C  
ATOM   4269  OD1 ASP A 270      43.235  16.978 -10.112  1.00  1.160          O  
ATOM   4270  OD2 ASP A 270      43.023  17.103 -12.222  1.00  1.160          O  
ATOM   4271  H   ASP A 270      42.493  13.795 -10.886  1.00  0.920          H  
ATOM   4272  HA  ASP A 270      41.342  15.576  -9.012  1.00  1.020          H  
ATOM   4273 1HB  ASP A 270      41.168  15.449 -12.046  1.00  1.390          H  
ATOM   4274 2HB  ASP A 270      40.452  16.750 -11.123  1.00  1.390          H  
ATOM   4275  N   ASP A 271      39.171  13.675 -10.501  1.00  0.910          N  
ATOM   4276  CA  ASP A 271      37.788  13.260 -10.550  1.00  1.000          C  
ATOM   4277  C   ASP A 271      37.348  12.422  -9.339  1.00  0.940          C  
ATOM   4278  O   ASP A 271      36.163  12.081  -9.225  1.00  1.040          O  
ATOM   4279  CB  ASP A 271      37.580  12.468 -11.837  1.00  1.360          C  
ATOM   4280  CG  ASP A 271      37.760  13.319 -13.083  1.00  1.360          C  
ATOM   4281  OD1 ASP A 271      37.536  14.504 -13.030  1.00  1.360          O  
ATOM   4282  OD2 ASP A 271      38.162  12.772 -14.076  1.00  1.360          O  
ATOM   4283  H   ASP A 271      39.840  13.174 -11.067  1.00  1.090          H  
ATOM   4284  HA  ASP A 271      37.169  14.156 -10.587  1.00  1.200          H  
ATOM   4285 1HB  ASP A 271      38.261  11.621 -11.874  1.00  1.640          H  
ATOM   4286 2HB  ASP A 271      36.576  12.079 -11.860  1.00  1.640          H  
ATOM   4287  N   ILE A 272      38.271  12.062  -8.433  1.00  0.870          N  
ATOM   4288  CA  ILE A 272      37.865  11.285  -7.258  1.00  0.870          C  
ATOM   4289  C   ILE A 272      37.939  12.246  -6.097  1.00  0.830          C  
ATOM   4290  O   ILE A 272      36.967  12.496  -5.376  1.00  0.870          O  
ATOM   4291  CB  ILE A 272      38.794  10.102  -6.884  1.00  1.220          C  
ATOM   4292  CG1 ILE A 272      38.900   9.106  -7.999  1.00  1.220          C  
ATOM   4293  CG2 ILE A 272      38.150   9.374  -5.636  1.00  1.220          C  
ATOM   4294  CD1 ILE A 272      39.988   8.061  -7.807  1.00  1.220          C  
ATOM   4295  H   ILE A 272      39.236  12.394  -8.516  1.00  1.040          H  
ATOM   4296  HA  ILE A 272      36.840  10.934  -7.370  1.00  1.040          H  
ATOM   4297  HB  ILE A 272      39.791  10.468  -6.636  1.00  1.460          H  
ATOM   4298 1HG1 ILE A 272      37.952   8.588  -8.091  1.00  1.460          H  
ATOM   4299 2HG1 ILE A 272      39.090   9.644  -8.916  1.00  1.460          H  
ATOM   4300 1HG2 ILE A 272      38.757   8.542  -5.304  1.00  1.460          H  
ATOM   4301 2HG2 ILE A 272      38.034  10.041  -4.818  1.00  1.460          H  
ATOM   4302 3HG2 ILE A 272      37.160   9.000  -5.904  1.00  1.460          H  
ATOM   4303 1HD1 ILE A 272      39.982   7.404  -8.671  1.00  1.460          H  
ATOM   4304 2HD1 ILE A 272      40.949   8.512  -7.716  1.00  1.460          H  
ATOM   4305 3HD1 ILE A 272      39.833   7.495  -6.921  1.00  1.460          H  
ATOM   4306  N   TRP A 273      39.126  12.822  -5.913  1.00  0.780          N  
ATOM   4307  CA  TRP A 273      39.375  13.713  -4.801  1.00  0.790          C  
ATOM   4308  C   TRP A 273      39.003  15.107  -5.282  1.00  0.820          C  
ATOM   4309  O   TRP A 273      39.831  16.008  -5.434  1.00  0.790          O  
ATOM   4310  CB  TRP A 273      40.834  13.556  -4.351  1.00  1.100          C  
ATOM   4311  CG  TRP A 273      41.124  12.123  -3.854  1.00  1.100          C  
ATOM   4312  CD1 TRP A 273      40.189  11.183  -3.526  1.00  1.100          C  
ATOM   4313  CD2 TRP A 273      42.411  11.467  -3.702  1.00  1.100          C  
ATOM   4314  NE1 TRP A 273      40.779   9.998  -3.209  1.00  1.100          N  
ATOM   4315  CE2 TRP A 273      42.150  10.147  -3.313  1.00  1.100          C  
ATOM   4316  CE3 TRP A 273      43.734  11.877  -3.879  1.00  1.100          C  
ATOM   4317  CZ2 TRP A 273      43.175   9.233  -3.109  1.00  1.100          C  
ATOM   4318  CZ3 TRP A 273      44.760  10.966  -3.666  1.00  1.100          C  
ATOM   4319  CH2 TRP A 273      44.488   9.681  -3.296  1.00  1.100          C  
ATOM   4320  H   TRP A 273      39.882  12.645  -6.579  1.00  0.940          H  
ATOM   4321  HA  TRP A 273      38.720  13.464  -3.970  1.00  0.950          H  
ATOM   4322 1HB  TRP A 273      41.495  13.769  -5.183  1.00  1.320          H  
ATOM   4323 2HB  TRP A 273      41.057  14.253  -3.554  1.00  1.320          H  
ATOM   4324  HD1 TRP A 273      39.130  11.343  -3.537  1.00  1.320          H  
ATOM   4325  HE1 TRP A 273      40.237   9.128  -2.959  1.00  1.320          H  
ATOM   4326  HE3 TRP A 273      43.949  12.884  -4.176  1.00  1.320          H  
ATOM   4327  HZ2 TRP A 273      42.980   8.202  -2.817  1.00  1.320          H  
ATOM   4328  HZ3 TRP A 273      45.792  11.293  -3.814  1.00  1.320          H  
ATOM   4329  HH2 TRP A 273      45.322   8.992  -3.151  1.00  1.320          H  
ATOM   4330  N   ARG A 274      37.700  15.266  -5.502  1.00  0.930          N  
ATOM   4331  CA  ARG A 274      37.109  16.468  -6.073  1.00  0.990          C  
ATOM   4332  C   ARG A 274      37.150  17.601  -5.053  1.00  0.980          C  
ATOM   4333  O   ARG A 274      36.993  18.774  -5.388  1.00  1.050          O  
ATOM   4334  CB  ARG A 274      35.669  16.204  -6.501  1.00  1.360          C  
ATOM   4335  CG  ARG A 274      35.504  15.192  -7.665  1.00  1.360          C  
ATOM   4336  CD  ARG A 274      34.070  15.027  -8.065  1.00  1.360          C  
ATOM   4337  NE  ARG A 274      33.872  13.983  -9.099  1.00  1.360          N  
ATOM   4338  CZ  ARG A 274      32.696  13.763  -9.755  1.00  1.360          C  
ATOM   4339  NH1 ARG A 274      31.649  14.531  -9.503  1.00  1.360          N  
ATOM   4340  NH2 ARG A 274      32.577  12.784 -10.650  1.00  1.360          N  
ATOM   4341  H   ARG A 274      37.119  14.443  -5.314  1.00  1.120          H  
ATOM   4342  HA  ARG A 274      37.689  16.756  -6.954  1.00  1.190          H  
ATOM   4343 1HB  ARG A 274      35.105  15.826  -5.651  1.00  1.630          H  
ATOM   4344 2HB  ARG A 274      35.208  17.139  -6.812  1.00  1.630          H  
ATOM   4345 1HG  ARG A 274      36.069  15.537  -8.532  1.00  1.630          H  
ATOM   4346 2HG  ARG A 274      35.884  14.219  -7.357  1.00  1.630          H  
ATOM   4347 1HD  ARG A 274      33.484  14.752  -7.187  1.00  1.630          H  
ATOM   4348 2HD  ARG A 274      33.712  15.975  -8.461  1.00  1.630          H  
ATOM   4349  HE  ARG A 274      34.671  13.356  -9.297  1.00  1.630          H  
ATOM   4350 1HH1 ARG A 274      31.716  15.277  -8.829  1.00  1.630          H  
ATOM   4351 2HH1 ARG A 274      30.777  14.372  -9.987  1.00  1.630          H  
ATOM   4352 1HH2 ARG A 274      33.352  12.156 -10.866  1.00  1.630          H  
ATOM   4353 2HH2 ARG A 274      31.698  12.641 -11.120  1.00  1.630          H  
ATOM   4354  N   ASP A 275      37.395  17.220  -3.801  1.00  0.930          N  
ATOM   4355  CA  ASP A 275      37.469  18.102  -2.654  1.00  0.980          C  
ATOM   4356  C   ASP A 275      38.914  18.529  -2.368  1.00  0.960          C  
ATOM   4357  O   ASP A 275      39.185  19.185  -1.353  1.00  1.100          O  
ATOM   4358  CB  ASP A 275      36.888  17.380  -1.442  1.00  1.350          C  
ATOM   4359  CG  ASP A 275      35.388  17.070  -1.600  1.00  1.350          C  
ATOM   4360  OD1 ASP A 275      34.634  17.922  -1.996  1.00  1.350          O  
ATOM   4361  OD2 ASP A 275      35.023  15.927  -1.366  1.00  1.350          O  
ATOM   4362  H   ASP A 275      37.500  16.231  -3.646  1.00  1.120          H  
ATOM   4363  HA  ASP A 275      36.877  18.994  -2.861  1.00  1.180          H  
ATOM   4364 1HB  ASP A 275      37.431  16.449  -1.281  1.00  1.620          H  
ATOM   4365 2HB  ASP A 275      37.027  17.995  -0.553  1.00  1.620          H  
ATOM   4366  N   GLY A 276      39.845  18.164  -3.264  1.00  0.870          N  
ATOM   4367  CA  GLY A 276      41.243  18.542  -3.126  1.00  0.890          C  
ATOM   4368  C   GLY A 276      42.172  17.390  -2.771  1.00  0.790          C  
ATOM   4369  O   GLY A 276      41.742  16.313  -2.355  1.00  0.760          O  
ATOM   4370  H   GLY A 276      39.591  17.598  -4.079  1.00  1.040          H  
ATOM   4371 1HA  GLY A 276      41.575  18.992  -4.061  1.00  1.070          H  
ATOM   4372 2HA  GLY A 276      41.328  19.315  -2.367  1.00  1.070          H  
ATOM   4373  N   PHE A 277      43.465  17.626  -2.966  1.00  0.770          N  
ATOM   4374  CA  PHE A 277      44.499  16.662  -2.622  1.00  0.700          C  
ATOM   4375  C   PHE A 277      44.906  16.832  -1.168  1.00  0.660          C  
ATOM   4376  O   PHE A 277      45.036  17.954  -0.682  1.00  0.690          O  
ATOM   4377  CB  PHE A 277      45.743  16.789  -3.522  1.00  1.010          C  
ATOM   4378  CG  PHE A 277      46.848  15.919  -3.015  1.00  1.010          C  
ATOM   4379  CD1 PHE A 277      46.744  14.554  -3.053  1.00  1.010          C  
ATOM   4380  CD2 PHE A 277      47.991  16.478  -2.454  1.00  1.010          C  
ATOM   4381  CE1 PHE A 277      47.723  13.772  -2.519  1.00  1.010          C  
ATOM   4382  CE2 PHE A 277      48.977  15.688  -1.934  1.00  1.010          C  
ATOM   4383  CZ  PHE A 277      48.834  14.333  -1.963  1.00  1.010          C  
ATOM   4384  H   PHE A 277      43.734  18.519  -3.350  1.00  0.920          H  
ATOM   4385  HA  PHE A 277      44.089  15.658  -2.748  1.00  0.840          H  
ATOM   4386 1HB  PHE A 277      45.505  16.489  -4.538  1.00  1.210          H  
ATOM   4387 2HB  PHE A 277      46.092  17.822  -3.546  1.00  1.210          H  
ATOM   4388  HD1 PHE A 277      45.861  14.095  -3.492  1.00  1.210          H  
ATOM   4389  HD2 PHE A 277      48.099  17.549  -2.428  1.00  1.210          H  
ATOM   4390  HE1 PHE A 277      47.617  12.684  -2.535  1.00  1.210          H  
ATOM   4391  HE2 PHE A 277      49.866  16.135  -1.490  1.00  1.210          H  
ATOM   4392  HZ  PHE A 277      49.598  13.699  -1.548  1.00  1.210          H  
ATOM   4393  N   TYR A 278      45.051  15.734  -0.443  1.00  0.620          N  
ATOM   4394  CA  TYR A 278      45.499  15.798   0.940  1.00  0.630          C  
ATOM   4395  C   TYR A 278      46.687  14.851   1.055  1.00  0.560          C  
ATOM   4396  O   TYR A 278      46.656  13.758   0.490  1.00  0.600          O  
ATOM   4397  CB  TYR A 278      44.338  15.405   1.865  1.00  0.880          C  
ATOM   4398  CG  TYR A 278      43.117  16.347   1.749  1.00  0.880          C  
ATOM   4399  CD1 TYR A 278      42.210  16.174   0.717  1.00  0.880          C  
ATOM   4400  CD2 TYR A 278      42.907  17.359   2.654  1.00  0.880          C  
ATOM   4401  CE1 TYR A 278      41.137  17.017   0.569  1.00  0.880          C  
ATOM   4402  CE2 TYR A 278      41.815  18.207   2.510  1.00  0.880          C  
ATOM   4403  CZ  TYR A 278      40.944  18.039   1.453  1.00  0.880          C  
ATOM   4404  OH  TYR A 278      39.870  18.889   1.288  1.00  0.880          O  
ATOM   4405  H   TYR A 278      44.868  14.828  -0.856  1.00  0.740          H  
ATOM   4406  HA  TYR A 278      45.843  16.804   1.176  1.00  0.760          H  
ATOM   4407 1HB  TYR A 278      44.020  14.418   1.599  1.00  1.050          H  
ATOM   4408 2HB  TYR A 278      44.674  15.387   2.905  1.00  1.050          H  
ATOM   4409  HD1 TYR A 278      42.353  15.372  -0.004  1.00  1.050          H  
ATOM   4410  HD2 TYR A 278      43.588  17.490   3.466  1.00  1.050          H  
ATOM   4411  HE1 TYR A 278      40.445  16.876  -0.260  1.00  1.050          H  
ATOM   4412  HE2 TYR A 278      41.647  19.014   3.221  1.00  1.050          H  
ATOM   4413  HH  TYR A 278      39.569  18.873   0.341  1.00  1.050          H  
ATOM   4414  N   CYS A 279      47.713  15.254   1.792  1.00  0.600          N  
ATOM   4415  CA  CYS A 279      48.911  14.432   1.939  1.00  0.600          C  
ATOM   4416  C   CYS A 279      48.650  13.231   2.840  1.00  0.550          C  
ATOM   4417  O   CYS A 279      47.671  13.211   3.594  1.00  0.610          O  
ATOM   4418  CB  CYS A 279      50.058  15.283   2.485  1.00  0.840          C  
ATOM   4419  SG  CYS A 279      50.006  15.636   4.279  1.00  0.840          S  
ATOM   4420  H   CYS A 279      47.684  16.162   2.234  1.00  0.720          H  
ATOM   4421  HA  CYS A 279      49.197  14.068   0.950  1.00  0.720          H  
ATOM   4422 1HB  CYS A 279      51.002  14.788   2.274  1.00  1.010          H  
ATOM   4423 2HB  CYS A 279      50.079  16.236   1.957  1.00  1.010          H  
ATOM   4424  N   ALA A 280      49.510  12.208   2.799  1.00  0.560          N  
ATOM   4425  CA  ALA A 280      49.284  11.021   3.635  1.00  0.640          C  
ATOM   4426  C   ALA A 280      49.276  11.321   5.138  1.00  0.710          C  
ATOM   4427  O   ALA A 280      48.426  10.813   5.883  1.00  0.770          O  
ATOM   4428  CB  ALA A 280      50.341   9.978   3.331  1.00  0.860          C  
ATOM   4429  H   ALA A 280      50.305  12.244   2.173  1.00  0.670          H  
ATOM   4430  HA  ALA A 280      48.304  10.616   3.374  1.00  0.770          H  
ATOM   4431 1HB  ALA A 280      50.142   9.087   3.916  1.00  1.040          H  
ATOM   4432 2HB  ALA A 280      50.310   9.731   2.271  1.00  1.040          H  
ATOM   4433 3HB  ALA A 280      51.323  10.367   3.585  1.00  1.040          H  
ATOM   4434  N   THR A 281      50.186  12.187   5.575  1.00  0.740          N  
ATOM   4435  CA  THR A 281      50.265  12.560   6.978  1.00  0.870          C  
ATOM   4436  C   THR A 281      48.982  13.244   7.411  1.00  0.880          C  
ATOM   4437  O   THR A 281      48.465  12.975   8.493  1.00  1.000          O  
ATOM   4438  CB  THR A 281      51.494  13.460   7.255  1.00  1.170          C  
ATOM   4439  OG1 THR A 281      52.703  12.734   6.955  1.00  1.170          O  
ATOM   4440  CG2 THR A 281      51.508  13.886   8.708  1.00  1.170          C  
ATOM   4441  H   THR A 281      50.880  12.547   4.934  1.00  0.890          H  
ATOM   4442  HA  THR A 281      50.372  11.654   7.571  1.00  1.040          H  
ATOM   4443  HB  THR A 281      51.450  14.342   6.623  1.00  1.400          H  
ATOM   4444  HG1 THR A 281      53.455  13.337   6.981  1.00  1.400          H  
ATOM   4445 1HG2 THR A 281      52.374  14.516   8.898  1.00  1.400          H  
ATOM   4446 2HG2 THR A 281      50.609  14.451   8.937  1.00  1.400          H  
ATOM   4447 3HG2 THR A 281      51.551  13.010   9.350  1.00  1.400          H  
ATOM   4448  N   CYS A 282      48.502  14.136   6.559  1.00  0.840          N  
ATOM   4449  CA  CYS A 282      47.326  14.972   6.742  1.00  0.910          C  
ATOM   4450  C   CYS A 282      46.116  14.119   7.023  1.00  0.830          C  
ATOM   4451  O   CYS A 282      45.328  14.407   7.932  1.00  0.900          O  
ATOM   4452  CB  CYS A 282      47.020  15.717   5.450  1.00  1.250          C  
ATOM   4453  SG  CYS A 282      48.304  16.833   4.874  1.00  1.250          S  
ATOM   4454  H   CYS A 282      49.032  14.246   5.709  1.00  1.010          H  
ATOM   4455  HA  CYS A 282      47.496  15.663   7.569  1.00  1.090          H  
ATOM   4456 1HB  CYS A 282      46.770  15.042   4.664  1.00  1.500          H  
ATOM   4457 2HB  CYS A 282      46.133  16.309   5.617  1.00  1.500          H  
ATOM   4458  N   ILE A 283      45.982  13.049   6.235  1.00  0.720          N  
ATOM   4459  CA  ILE A 283      44.872  12.140   6.388  1.00  0.690          C  
ATOM   4460  C   ILE A 283      44.904  11.508   7.758  1.00  0.730          C  
ATOM   4461  O   ILE A 283      43.882  11.419   8.452  1.00  0.780          O  
ATOM   4462  CB  ILE A 283      44.904  11.033   5.305  1.00  0.980          C  
ATOM   4463  CG1 ILE A 283      44.683  11.618   3.857  1.00  0.980          C  
ATOM   4464  CG2 ILE A 283      43.887   9.973   5.614  1.00  0.980          C  
ATOM   4465  CD1 ILE A 283      43.335  12.276   3.596  1.00  0.980          C  
ATOM   4466  H   ILE A 283      46.659  12.922   5.470  1.00  0.860          H  
ATOM   4467  HA  ILE A 283      43.962  12.708   6.307  1.00  0.830          H  
ATOM   4468  HB  ILE A 283      45.893  10.575   5.304  1.00  1.170          H  
ATOM   4469 1HG1 ILE A 283      45.444  12.353   3.658  1.00  1.170          H  
ATOM   4470 2HG1 ILE A 283      44.800  10.809   3.149  1.00  1.170          H  
ATOM   4471 1HG2 ILE A 283      43.928   9.197   4.879  1.00  1.170          H  
ATOM   4472 2HG2 ILE A 283      44.055   9.526   6.588  1.00  1.170          H  
ATOM   4473 3HG2 ILE A 283      42.941  10.426   5.602  1.00  1.170          H  
ATOM   4474 1HD1 ILE A 283      43.305  12.609   2.577  1.00  1.170          H  
ATOM   4475 2HD1 ILE A 283      42.528  11.566   3.745  1.00  1.170          H  
ATOM   4476 3HD1 ILE A 283      43.199  13.126   4.249  1.00  1.170          H  
ATOM   4477  N   ARG A 284      46.083  11.046   8.161  1.00  0.770          N  
ATOM   4478  CA  ARG A 284      46.200  10.441   9.470  1.00  0.870          C  
ATOM   4479  C   ARG A 284      45.963  11.443  10.618  1.00  0.960          C  
ATOM   4480  O   ARG A 284      45.144  11.188  11.505  1.00  1.020          O  
ATOM   4481  CB  ARG A 284      47.577   9.810   9.600  1.00  1.180          C  
ATOM   4482  CG  ARG A 284      47.774   8.560   8.739  1.00  1.180          C  
ATOM   4483  CD  ARG A 284      49.023   7.813   9.080  1.00  1.180          C  
ATOM   4484  NE  ARG A 284      50.239   8.572   8.733  1.00  1.180          N  
ATOM   4485  CZ  ARG A 284      50.864   8.549   7.525  1.00  1.180          C  
ATOM   4486  NH1 ARG A 284      50.395   7.810   6.538  1.00  1.180          N  
ATOM   4487  NH2 ARG A 284      51.960   9.271   7.340  1.00  1.180          N  
ATOM   4488  H   ARG A 284      46.887  11.092   7.523  1.00  0.920          H  
ATOM   4489  HA  ARG A 284      45.453   9.653   9.544  1.00  1.040          H  
ATOM   4490 1HB  ARG A 284      48.336  10.532   9.308  1.00  1.410          H  
ATOM   4491 2HB  ARG A 284      47.758   9.542  10.638  1.00  1.410          H  
ATOM   4492 1HG  ARG A 284      46.926   7.891   8.875  1.00  1.410          H  
ATOM   4493 2HG  ARG A 284      47.830   8.863   7.693  1.00  1.410          H  
ATOM   4494 1HD  ARG A 284      49.041   7.622  10.154  1.00  1.410          H  
ATOM   4495 2HD  ARG A 284      49.039   6.863   8.554  1.00  1.410          H  
ATOM   4496  HE  ARG A 284      50.648   9.152   9.456  1.00  1.410          H  
ATOM   4497 1HH1 ARG A 284      49.562   7.258   6.667  1.00  1.410          H  
ATOM   4498 2HH1 ARG A 284      50.870   7.795   5.648  1.00  1.410          H  
ATOM   4499 1HH2 ARG A 284      52.324   9.840   8.092  1.00  1.410          H  
ATOM   4500 2HH2 ARG A 284      52.435   9.258   6.450  1.00  1.410          H  
ATOM   4501  N   GLU A 285      46.590  12.625  10.557  1.00  0.970          N  
ATOM   4502  CA  GLU A 285      46.486  13.605  11.643  1.00  1.070          C  
ATOM   4503  C   GLU A 285      45.071  14.094  11.892  1.00  1.090          C  
ATOM   4504  O   GLU A 285      44.685  14.330  13.039  1.00  1.150          O  
ATOM   4505  CB  GLU A 285      47.387  14.832  11.403  1.00  1.460          C  
ATOM   4506  CG  GLU A 285      48.894  14.603  11.559  1.00  1.460          C  
ATOM   4507  CD  GLU A 285      49.730  15.872  11.306  1.00  1.460          C  
ATOM   4508  OE1 GLU A 285      49.168  16.901  10.938  1.00  1.460          O  
ATOM   4509  OE2 GLU A 285      50.931  15.799  11.481  1.00  1.460          O  
ATOM   4510  H   GLU A 285      47.204  12.813   9.768  1.00  1.160          H  
ATOM   4511  HA  GLU A 285      46.828  13.120  12.555  1.00  1.280          H  
ATOM   4512 1HB  GLU A 285      47.221  15.194  10.385  1.00  1.750          H  
ATOM   4513 2HB  GLU A 285      47.097  15.631  12.083  1.00  1.750          H  
ATOM   4514 1HG  GLU A 285      49.088  14.254  12.573  1.00  1.750          H  
ATOM   4515 2HG  GLU A 285      49.201  13.816  10.876  1.00  1.750          H  
ATOM   4516  N   LYS A 286      44.291  14.256  10.830  1.00  1.060          N  
ATOM   4517  CA  LYS A 286      42.932  14.747  10.959  1.00  1.100          C  
ATOM   4518  C   LYS A 286      41.842  13.670  10.873  1.00  1.090          C  
ATOM   4519  O   LYS A 286      40.667  14.017  10.741  1.00  1.120          O  
ATOM   4520  CB  LYS A 286      42.691  15.826   9.906  1.00  1.520          C  
ATOM   4521  CG  LYS A 286      43.602  17.062   9.993  1.00  1.520          C  
ATOM   4522  CD  LYS A 286      43.394  17.853  11.283  1.00  1.520          C  
ATOM   4523  CE  LYS A 286      44.200  19.141  11.283  1.00  1.520          C  
ATOM   4524  NZ  LYS A 286      44.031  19.892  12.559  1.00  1.520          N  
ATOM   4525  H   LYS A 286      44.676  14.094   9.890  1.00  1.270          H  
ATOM   4526  HA  LYS A 286      42.832  15.192  11.944  1.00  1.320          H  
ATOM   4527 1HB  LYS A 286      42.893  15.392   8.942  1.00  1.830          H  
ATOM   4528 2HB  LYS A 286      41.651  16.147   9.922  1.00  1.830          H  
ATOM   4529 1HG  LYS A 286      44.644  16.738   9.932  1.00  1.830          H  
ATOM   4530 2HG  LYS A 286      43.397  17.709   9.147  1.00  1.830          H  
ATOM   4531 1HD  LYS A 286      42.337  18.085  11.407  1.00  1.830          H  
ATOM   4532 2HD  LYS A 286      43.726  17.261  12.133  1.00  1.830          H  
ATOM   4533 1HE  LYS A 286      45.256  18.901  11.152  1.00  1.830          H  
ATOM   4534 2HE  LYS A 286      43.874  19.770  10.454  1.00  1.830          H  
ATOM   4535 1HZ  LYS A 286      44.579  20.741  12.529  1.00  1.830          H  
ATOM   4536 2HZ  LYS A 286      43.056  20.127  12.686  1.00  1.830          H  
ATOM   4537 3HZ  LYS A 286      44.342  19.317  13.331  1.00  1.830          H  
ATOM   4538  N   SER A 287      42.208  12.379  10.906  1.00  1.050          N  
ATOM   4539  CA  SER A 287      41.230  11.281  10.800  1.00  1.060          C  
ATOM   4540  C   SER A 287      40.279  11.429   9.601  1.00  0.990          C  
ATOM   4541  O   SER A 287      39.055  11.313   9.741  1.00  1.040          O  
ATOM   4542  CB  SER A 287      40.416  11.141  12.084  1.00  1.480          C  
ATOM   4543  OG  SER A 287      41.229  10.818  13.185  1.00  1.480          O  
ATOM   4544  H   SER A 287      43.194  12.130  11.041  1.00  1.260          H  
ATOM   4545  HA  SER A 287      41.792  10.358  10.661  1.00  1.270          H  
ATOM   4546 1HB  SER A 287      39.882  12.069  12.281  1.00  1.780          H  
ATOM   4547 2HB  SER A 287      39.668  10.363  11.947  1.00  1.780          H  
ATOM   4548  HG  SER A 287      40.638  10.744  13.935  1.00  1.780          H  
ATOM   4549  N   ILE A 288      40.850  11.684   8.430  1.00  0.900          N  
ATOM   4550  CA  ILE A 288      40.100  11.874   7.191  1.00  0.860          C  
ATOM   4551  C   ILE A 288      39.921  10.562   6.429  1.00  0.830          C  
ATOM   4552  O   ILE A 288      40.868   9.808   6.259  1.00  0.840          O  
ATOM   4553  CB  ILE A 288      40.836  12.886   6.284  1.00  1.220          C  
ATOM   4554  CG1 ILE A 288      40.919  14.263   6.975  1.00  1.220          C  
ATOM   4555  CG2 ILE A 288      40.166  12.999   4.912  1.00  1.220          C  
ATOM   4556  CD1 ILE A 288      41.906  15.270   6.305  1.00  1.220          C  
ATOM   4557  H   ILE A 288      41.876  11.736   8.420  1.00  1.080          H  
ATOM   4558  HA  ILE A 288      39.114  12.268   7.439  1.00  1.030          H  
ATOM   4559  HB  ILE A 288      41.825  12.547   6.154  1.00  1.460          H  
ATOM   4560 1HG1 ILE A 288      39.927  14.706   6.987  1.00  1.460          H  
ATOM   4561 2HG1 ILE A 288      41.225  14.107   7.999  1.00  1.460          H  
ATOM   4562 1HG2 ILE A 288      40.706  13.691   4.284  1.00  1.460          H  
ATOM   4563 2HG2 ILE A 288      40.155  12.037   4.419  1.00  1.460          H  
ATOM   4564 3HG2 ILE A 288      39.144  13.352   5.032  1.00  1.460          H  
ATOM   4565 1HD1 ILE A 288      41.901  16.206   6.865  1.00  1.460          H  
ATOM   4566 2HD1 ILE A 288      42.914  14.853   6.318  1.00  1.460          H  
ATOM   4567 3HD1 ILE A 288      41.617  15.477   5.283  1.00  1.460          H  
ATOM   4568  N   LYS A 289      38.708  10.248   5.999  1.00  0.830          N  
ATOM   4569  CA  LYS A 289      38.559   9.047   5.186  1.00  0.840          C  
ATOM   4570  C   LYS A 289      38.898   9.420   3.746  1.00  0.720          C  
ATOM   4571  O   LYS A 289      38.478  10.475   3.268  1.00  0.700          O  
ATOM   4572  CB  LYS A 289      37.153   8.461   5.279  1.00  1.170          C  
ATOM   4573  CG  LYS A 289      36.802   7.904   6.649  1.00  1.170          C  
ATOM   4574  CD  LYS A 289      35.412   7.270   6.652  1.00  1.170          C  
ATOM   4575  CE  LYS A 289      35.065   6.691   8.023  1.00  1.170          C  
ATOM   4576  NZ  LYS A 289      33.707   6.067   8.038  1.00  1.170          N  
ATOM   4577  H   LYS A 289      37.925  10.857   6.191  1.00  1.000          H  
ATOM   4578  HA  LYS A 289      39.276   8.293   5.515  1.00  1.010          H  
ATOM   4579 1HB  LYS A 289      36.422   9.226   5.020  1.00  1.410          H  
ATOM   4580 2HB  LYS A 289      37.057   7.656   4.551  1.00  1.410          H  
ATOM   4581 1HG  LYS A 289      37.542   7.156   6.933  1.00  1.410          H  
ATOM   4582 2HG  LYS A 289      36.834   8.711   7.383  1.00  1.410          H  
ATOM   4583 1HD  LYS A 289      34.668   8.023   6.385  1.00  1.410          H  
ATOM   4584 2HD  LYS A 289      35.375   6.471   5.910  1.00  1.410          H  
ATOM   4585 1HE  LYS A 289      35.804   5.935   8.284  1.00  1.410          H  
ATOM   4586 2HE  LYS A 289      35.095   7.489   8.762  1.00  1.410          H  
ATOM   4587 1HZ  LYS A 289      33.517   5.697   8.958  1.00  1.410          H  
ATOM   4588 2HZ  LYS A 289      33.012   6.763   7.804  1.00  1.410          H  
ATOM   4589 3HZ  LYS A 289      33.672   5.318   7.361  1.00  1.410          H  
ATOM   4590  N   ILE A 290      39.595   8.539   3.039  1.00  0.720          N  
ATOM   4591  CA  ILE A 290      39.939   8.796   1.647  1.00  0.680          C  
ATOM   4592  C   ILE A 290      38.880   8.219   0.725  1.00  0.610          C  
ATOM   4593  O   ILE A 290      38.594   7.024   0.779  1.00  0.620          O  
ATOM   4594  CB  ILE A 290      41.303   8.173   1.296  1.00  0.970          C  
ATOM   4595  CG1 ILE A 290      42.400   8.785   2.186  1.00  0.970          C  
ATOM   4596  CG2 ILE A 290      41.611   8.421  -0.172  1.00  0.970          C  
ATOM   4597  CD1 ILE A 290      43.746   8.066   2.098  1.00  0.970          C  
ATOM   4598  H   ILE A 290      39.907   7.689   3.488  1.00  0.860          H  
ATOM   4599  HA  ILE A 290      39.986   9.871   1.486  1.00  0.820          H  
ATOM   4600  HB  ILE A 290      41.273   7.098   1.485  1.00  1.160          H  
ATOM   4601 1HG1 ILE A 290      42.538   9.824   1.905  1.00  1.160          H  
ATOM   4602 2HG1 ILE A 290      42.066   8.752   3.224  1.00  1.160          H  
ATOM   4603 1HG2 ILE A 290      42.557   7.984  -0.434  1.00  1.160          H  
ATOM   4604 2HG2 ILE A 290      40.845   7.975  -0.806  1.00  1.160          H  
ATOM   4605 3HG2 ILE A 290      41.645   9.497  -0.355  1.00  1.160          H  
ATOM   4606 1HD1 ILE A 290      44.460   8.543   2.753  1.00  1.160          H  
ATOM   4607 2HD1 ILE A 290      43.621   7.027   2.401  1.00  1.160          H  
ATOM   4608 3HD1 ILE A 290      44.138   8.100   1.091  1.00  1.160          H  
ATOM   4609  N   LYS A 291      38.296   9.061  -0.120  1.00  0.650          N  
ATOM   4610  CA  LYS A 291      37.252   8.596  -1.017  1.00  0.660          C  
ATOM   4611  C   LYS A 291      37.751   7.482  -1.956  1.00  0.620          C  
ATOM   4612  O   LYS A 291      38.782   7.658  -2.626  1.00  0.730          O  
ATOM   4613  CB  LYS A 291      36.673   9.751  -1.813  1.00  0.920          C  
ATOM   4614  CG  LYS A 291      35.868  10.690  -0.948  1.00  0.920          C  
ATOM   4615  CD  LYS A 291      35.233  11.801  -1.746  1.00  0.920          C  
ATOM   4616  CE  LYS A 291      34.404  12.705  -0.833  1.00  0.920          C  
ATOM   4617  NZ  LYS A 291      33.796  13.834  -1.559  1.00  0.920          N  
ATOM   4618  H   LYS A 291      38.578  10.031  -0.111  1.00  0.780          H  
ATOM   4619  HA  LYS A 291      36.448   8.257  -0.387  1.00  0.790          H  
ATOM   4620 1HB  LYS A 291      37.476  10.314  -2.274  1.00  1.100          H  
ATOM   4621 2HB  LYS A 291      36.036   9.366  -2.611  1.00  1.100          H  
ATOM   4622 1HG  LYS A 291      35.088  10.125  -0.440  1.00  1.100          H  
ATOM   4623 2HG  LYS A 291      36.519  11.127  -0.191  1.00  1.100          H  
ATOM   4624 1HD  LYS A 291      36.012  12.397  -2.233  1.00  1.100          H  
ATOM   4625 2HD  LYS A 291      34.588  11.382  -2.516  1.00  1.100          H  
ATOM   4626 1HE  LYS A 291      33.611  12.115  -0.373  1.00  1.100          H  
ATOM   4627 2HE  LYS A 291      35.046  13.104  -0.049  1.00  1.100          H  
ATOM   4628 1HZ  LYS A 291      33.275  14.420  -0.923  1.00  1.100          H  
ATOM   4629 2HZ  LYS A 291      34.545  14.412  -1.967  1.00  1.100          H  
ATOM   4630 3HZ  LYS A 291      33.188  13.508  -2.286  1.00  1.100          H  
ATOM   4631  N   PRO A 292      36.995   6.361  -2.085  1.00  0.570          N  
ATOM   4632  CA  PRO A 292      37.268   5.217  -2.933  1.00  0.640          C  
ATOM   4633  C   PRO A 292      37.354   5.565  -4.398  1.00  0.750          C  
ATOM   4634  O   PRO A 292      36.657   6.450  -4.887  1.00  1.290          O  
ATOM   4635  CB  PRO A 292      36.040   4.317  -2.719  1.00  0.960          C  
ATOM   4636  CG  PRO A 292      35.506   4.691  -1.381  1.00  0.960          C  
ATOM   4637  CD  PRO A 292      35.782   6.163  -1.234  1.00  0.960          C  
ATOM   4638  HA  PRO A 292      38.186   4.725  -2.591  1.00  0.770          H  
ATOM   4639 1HB  PRO A 292      35.316   4.481  -3.534  1.00  1.150          H  
ATOM   4640 2HB  PRO A 292      36.338   3.257  -2.774  1.00  1.150          H  
ATOM   4641 1HG  PRO A 292      34.431   4.459  -1.329  1.00  1.150          H  
ATOM   4642 2HG  PRO A 292      35.994   4.093  -0.595  1.00  1.150          H  
ATOM   4643 1HD  PRO A 292      34.935   6.779  -1.582  1.00  1.150          H  
ATOM   4644 2HD  PRO A 292      36.007   6.279  -0.160  1.00  1.150          H  
ATOM   4645  N   ASN A 293      38.175   4.818  -5.107  1.00  0.660          N  
ATOM   4646  CA  ASN A 293      38.297   4.980  -6.538  1.00  0.590          C  
ATOM   4647  C   ASN A 293      37.080   4.362  -7.201  1.00  0.640          C  
ATOM   4648  O   ASN A 293      36.804   3.173  -7.043  1.00  0.790          O  
ATOM   4649  CB  ASN A 293      39.606   4.384  -7.037  1.00  0.850          C  
ATOM   4650  CG  ASN A 293      39.894   4.627  -8.506  1.00  0.850          C  
ATOM   4651  OD1 ASN A 293      39.001   4.847  -9.337  1.00  0.850          O  
ATOM   4652  ND2 ASN A 293      41.165   4.588  -8.845  1.00  0.850          N  
ATOM   4653  H   ASN A 293      38.729   4.116  -4.641  1.00  0.790          H  
ATOM   4654  HA  ASN A 293      38.263   6.038  -6.774  1.00  0.710          H  
ATOM   4655 1HB  ASN A 293      40.426   4.804  -6.455  1.00  1.020          H  
ATOM   4656 2HB  ASN A 293      39.608   3.330  -6.863  1.00  1.020          H  
ATOM   4657 1HD2 ASN A 293      41.440   4.735  -9.801  1.00  1.020          H  
ATOM   4658 2HD2 ASN A 293      41.868   4.410  -8.154  1.00  1.020          H  
ATOM   4659  N   VAL A 294      36.316   5.204  -7.880  1.00  0.780          N  
ATOM   4660  CA  VAL A 294      35.072   4.812  -8.522  1.00  0.940          C  
ATOM   4661  C   VAL A 294      35.221   4.788 -10.032  1.00  0.870          C  
ATOM   4662  O   VAL A 294      34.233   4.735 -10.763  1.00  1.130          O  
ATOM   4663  CB  VAL A 294      33.932   5.775  -8.124  1.00  1.250          C  
ATOM   4664  CG1 VAL A 294      33.695   5.701  -6.614  1.00  1.250          C  
ATOM   4665  CG2 VAL A 294      34.296   7.214  -8.554  1.00  1.250          C  
ATOM   4666  H   VAL A 294      36.626   6.163  -7.929  1.00  0.940          H  
ATOM   4667  HA  VAL A 294      34.809   3.812  -8.182  1.00  1.130          H  
ATOM   4668  HB  VAL A 294      33.014   5.465  -8.620  1.00  1.500          H  
ATOM   4669 1HG1 VAL A 294      32.880   6.369  -6.340  1.00  1.500          H  
ATOM   4670 2HG1 VAL A 294      33.436   4.682  -6.337  1.00  1.500          H  
ATOM   4671 3HG1 VAL A 294      34.590   5.997  -6.089  1.00  1.500          H  
ATOM   4672 1HG2 VAL A 294      33.487   7.889  -8.284  1.00  1.500          H  
ATOM   4673 2HG2 VAL A 294      35.208   7.540  -8.059  1.00  1.500          H  
ATOM   4674 3HG2 VAL A 294      34.438   7.244  -9.631  1.00  1.500          H  
ATOM   4675  N   TYR A 295      36.468   4.859 -10.487  1.00  0.700          N  
ATOM   4676  CA  TYR A 295      36.800   4.810 -11.904  1.00  0.710          C  
ATOM   4677  C   TYR A 295      37.557   3.527 -12.197  1.00  0.590          C  
ATOM   4678  O   TYR A 295      38.191   3.377 -13.243  1.00  0.790          O  
ATOM   4679  CB  TYR A 295      37.593   6.045 -12.308  1.00  0.990          C  
ATOM   4680  CG  TYR A 295      36.829   7.284 -11.994  1.00  0.990          C  
ATOM   4681  CD1 TYR A 295      37.241   8.066 -10.959  1.00  0.990          C  
ATOM   4682  CD2 TYR A 295      35.683   7.613 -12.705  1.00  0.990          C  
ATOM   4683  CE1 TYR A 295      36.529   9.178 -10.623  1.00  0.990          C  
ATOM   4684  CE2 TYR A 295      34.963   8.738 -12.364  1.00  0.990          C  
ATOM   4685  CZ  TYR A 295      35.388   9.519 -11.319  1.00  0.990          C  
ATOM   4686  OH  TYR A 295      34.677  10.644 -10.941  1.00  0.990          O  
ATOM   4687  H   TYR A 295      37.238   4.914  -9.822  1.00  0.840          H  
ATOM   4688  HA  TYR A 295      35.877   4.784 -12.482  1.00  0.850          H  
ATOM   4689 1HB  TYR A 295      38.546   6.069 -11.775  1.00  1.190          H  
ATOM   4690 2HB  TYR A 295      37.802   6.022 -13.376  1.00  1.190          H  
ATOM   4691  HD1 TYR A 295      38.132   7.793 -10.403  1.00  1.190          H  
ATOM   4692  HD2 TYR A 295      35.346   6.981 -13.526  1.00  1.190          H  
ATOM   4693  HE1 TYR A 295      36.849   9.785  -9.804  1.00  1.190          H  
ATOM   4694  HE2 TYR A 295      34.060   8.999 -12.912  1.00  1.190          H  
ATOM   4695  HH  TYR A 295      35.184  11.098 -10.233  1.00  1.190          H  
ATOM   4696  N   LYS A 296      37.493   2.613 -11.236  1.00  0.640          N  
ATOM   4697  CA  LYS A 296      38.112   1.297 -11.317  1.00  0.560          C  
ATOM   4698  C   LYS A 296      37.485   0.490 -12.432  1.00  0.510          C  
ATOM   4699  O   LYS A 296      36.287   0.617 -12.689  1.00  0.560          O  
ATOM   4700  CB  LYS A 296      37.961   0.522 -10.014  1.00  0.820          C  
ATOM   4701  CG  LYS A 296      38.784   0.991  -8.846  1.00  0.820          C  
ATOM   4702  CD  LYS A 296      38.620  -0.008  -7.678  1.00  0.820          C  
ATOM   4703  CE  LYS A 296      39.477   0.342  -6.465  1.00  0.820          C  
ATOM   4704  NZ  LYS A 296      39.374  -0.697  -5.394  1.00  0.820          N  
ATOM   4705  H   LYS A 296      36.955   2.849 -10.417  1.00  0.770          H  
ATOM   4706  HA  LYS A 296      39.172   1.418 -11.546  1.00  0.670          H  
ATOM   4707 1HB  LYS A 296      36.924   0.591  -9.694  1.00  0.980          H  
ATOM   4708 2HB  LYS A 296      38.146  -0.509 -10.178  1.00  0.980          H  
ATOM   4709 1HG  LYS A 296      39.833   1.053  -9.140  1.00  0.980          H  
ATOM   4710 2HG  LYS A 296      38.447   1.972  -8.548  1.00  0.980          H  
ATOM   4711 1HD  LYS A 296      37.574  -0.020  -7.369  1.00  0.980          H  
ATOM   4712 2HD  LYS A 296      38.891  -1.009  -8.024  1.00  0.980          H  
ATOM   4713 1HE  LYS A 296      40.520   0.433  -6.775  1.00  0.980          H  
ATOM   4714 2HE  LYS A 296      39.142   1.287  -6.054  1.00  0.980          H  
ATOM   4715 1HZ  LYS A 296      39.953  -0.432  -4.609  1.00  0.980          H  
ATOM   4716 2HZ  LYS A 296      38.414  -0.777  -5.093  1.00  0.980          H  
ATOM   4717 3HZ  LYS A 296      39.691  -1.588  -5.757  1.00  0.980          H  
ATOM   4718  N   SER A 297      38.261  -0.390 -13.064  1.00  0.480          N  
ATOM   4719  CA  SER A 297      37.720  -1.243 -14.110  1.00  0.470          C  
ATOM   4720  C   SER A 297      36.628  -2.133 -13.527  1.00  0.470          C  
ATOM   4721  O   SER A 297      35.633  -2.417 -14.186  1.00  0.480          O  
ATOM   4722  CB  SER A 297      38.813  -2.086 -14.729  1.00  0.660          C  
ATOM   4723  OG  SER A 297      39.300  -2.991 -13.803  1.00  0.660          O  
ATOM   4724  H   SER A 297      39.231  -0.502 -12.789  1.00  0.580          H  
ATOM   4725  HA  SER A 297      37.299  -0.614 -14.879  1.00  0.560          H  
ATOM   4726 1HB  SER A 297      38.429  -2.619 -15.592  1.00  0.790          H  
ATOM   4727 2HB  SER A 297      39.620  -1.441 -15.071  1.00  0.790          H  
ATOM   4728  HG  SER A 297      39.867  -2.463 -13.210  1.00  0.790          H  
ATOM   4729  N   LYS A 298      36.708  -2.452 -12.231  1.00  0.490          N  
ATOM   4730  CA  LYS A 298      35.658  -3.251 -11.614  1.00  0.520          C  
ATOM   4731  C   LYS A 298      34.275  -2.595 -11.771  1.00  0.550          C  
ATOM   4732  O   LYS A 298      33.258  -3.293 -11.854  1.00  0.580          O  
ATOM   4733  CB  LYS A 298      35.978  -3.549 -10.144  1.00  0.720          C  
ATOM   4734  CG  LYS A 298      34.947  -4.485  -9.446  1.00  0.720          C  
ATOM   4735  CD  LYS A 298      35.337  -4.882  -7.987  1.00  0.720          C  
ATOM   4736  CE  LYS A 298      36.383  -6.028  -7.958  1.00  0.720          C  
ATOM   4737  NZ  LYS A 298      36.645  -6.562  -6.558  1.00  0.720          N  
ATOM   4738  H   LYS A 298      37.566  -2.239 -11.697  1.00  0.590          H  
ATOM   4739  HA  LYS A 298      35.625  -4.206 -12.128  1.00  0.620          H  
ATOM   4740 1HB  LYS A 298      36.966  -4.004 -10.082  1.00  0.860          H  
ATOM   4741 2HB  LYS A 298      36.021  -2.611  -9.584  1.00  0.860          H  
ATOM   4742 1HG  LYS A 298      33.978  -3.985  -9.414  1.00  0.860          H  
ATOM   4743 2HG  LYS A 298      34.839  -5.391 -10.044  1.00  0.860          H  
ATOM   4744 1HD  LYS A 298      35.755  -4.011  -7.481  1.00  0.860          H  
ATOM   4745 2HD  LYS A 298      34.445  -5.200  -7.447  1.00  0.860          H  
ATOM   4746 1HE  LYS A 298      36.015  -6.847  -8.574  1.00  0.860          H  
ATOM   4747 2HE  LYS A 298      37.323  -5.666  -8.370  1.00  0.860          H  
ATOM   4748 1HZ  LYS A 298      37.347  -7.345  -6.608  1.00  0.860          H  
ATOM   4749 2HZ  LYS A 298      37.005  -5.833  -5.966  1.00  0.860          H  
ATOM   4750 3HZ  LYS A 298      35.790  -6.921  -6.167  1.00  0.860          H  
ATOM   4751  N   GLY A 299      34.212  -1.250 -11.774  1.00  0.550          N  
ATOM   4752  CA  GLY A 299      32.949  -0.528 -11.875  1.00  0.590          C  
ATOM   4753  C   GLY A 299      32.470  -0.280 -13.316  1.00  0.580          C  
ATOM   4754  O   GLY A 299      31.422   0.345 -13.519  1.00  0.610          O  
ATOM   4755  H   GLY A 299      35.060  -0.682 -11.744  1.00  0.660          H  
ATOM   4756 1HA  GLY A 299      32.182  -1.075 -11.331  1.00  0.710          H  
ATOM   4757 2HA  GLY A 299      33.061   0.433 -11.370  1.00  0.710          H  
ATOM   4758  N   LEU A 300      33.225  -0.730 -14.315  1.00  0.550          N  
ATOM   4759  CA  LEU A 300      32.826  -0.518 -15.702  1.00  0.580          C  
ATOM   4760  C   LEU A 300      31.746  -1.532 -16.062  1.00  0.590          C  
ATOM   4761  O   LEU A 300      31.708  -2.615 -15.471  1.00  0.560          O  
ATOM   4762  CB  LEU A 300      34.018  -0.655 -16.669  1.00  0.800          C  
ATOM   4763  CG  LEU A 300      35.150   0.390 -16.583  1.00  0.800          C  
ATOM   4764  CD1 LEU A 300      36.300  -0.057 -17.513  1.00  0.800          C  
ATOM   4765  CD2 LEU A 300      34.648   1.763 -17.020  1.00  0.800          C  
ATOM   4766  H   LEU A 300      34.079  -1.253 -14.113  1.00  0.660          H  
ATOM   4767  HA  LEU A 300      32.442   0.483 -15.765  1.00  0.700          H  
ATOM   4768 1HB  LEU A 300      34.475  -1.590 -16.449  1.00  0.960          H  
ATOM   4769 2HB  LEU A 300      33.665  -0.693 -17.693  1.00  0.960          H  
ATOM   4770  HG  LEU A 300      35.508   0.456 -15.560  1.00  0.960          H  
ATOM   4771 1HD1 LEU A 300      37.112   0.669 -17.462  1.00  0.960          H  
ATOM   4772 2HD1 LEU A 300      36.668  -1.024 -17.203  1.00  0.960          H  
ATOM   4773 3HD1 LEU A 300      35.938  -0.121 -18.542  1.00  0.960          H  
ATOM   4774 1HD2 LEU A 300      35.471   2.478 -16.957  1.00  0.960          H  
ATOM   4775 2HD2 LEU A 300      34.289   1.710 -18.048  1.00  0.960          H  
ATOM   4776 3HD2 LEU A 300      33.844   2.096 -16.372  1.00  0.960          H  
ATOM   4777  N   PRO A 301      30.837  -1.212 -17.007  1.00  0.630          N  
ATOM   4778  CA  PRO A 301      29.767  -2.083 -17.478  1.00  0.640          C  
ATOM   4779  C   PRO A 301      30.261  -3.442 -17.952  1.00  0.580          C  
ATOM   4780  O   PRO A 301      31.272  -3.549 -18.642  1.00  0.550          O  
ATOM   4781  CB  PRO A 301      29.209  -1.290 -18.668  1.00  0.960          C  
ATOM   4782  CG  PRO A 301      29.479   0.154 -18.327  1.00  0.960          C  
ATOM   4783  CD  PRO A 301      30.822   0.140 -17.642  1.00  0.960          C  
ATOM   4784  HA  PRO A 301      29.020  -2.202 -16.685  1.00  0.770          H  
ATOM   4785 1HB  PRO A 301      29.696  -1.613 -19.596  1.00  1.150          H  
ATOM   4786 2HB  PRO A 301      28.132  -1.509 -18.781  1.00  1.150          H  
ATOM   4787 1HG  PRO A 301      29.480   0.761 -19.248  1.00  1.150          H  
ATOM   4788 2HG  PRO A 301      28.684   0.555 -17.684  1.00  1.150          H  
ATOM   4789 1HD  PRO A 301      31.640   0.257 -18.368  1.00  1.150          H  
ATOM   4790 2HD  PRO A 301      30.783   0.951 -16.905  1.00  1.150          H  
ATOM   4791  N   HIS A 302      29.510  -4.465 -17.582  1.00  0.590          N  
ATOM   4792  CA  HIS A 302      29.756  -5.840 -17.944  1.00  0.560          C  
ATOM   4793  C   HIS A 302      29.309  -6.192 -19.359  1.00  0.560          C  
ATOM   4794  O   HIS A 302      28.402  -5.575 -19.924  1.00  0.590          O  
ATOM   4795  CB  HIS A 302      29.055  -6.719 -16.934  1.00  0.800          C  
ATOM   4796  CG  HIS A 302      27.619  -6.432 -16.896  1.00  0.800          C  
ATOM   4797  ND1 HIS A 302      27.121  -5.247 -16.363  1.00  0.800          N  
ATOM   4798  CD2 HIS A 302      26.548  -7.134 -17.323  1.00  0.800          C  
ATOM   4799  CE1 HIS A 302      25.803  -5.246 -16.473  1.00  0.800          C  
ATOM   4800  NE2 HIS A 302      25.431  -6.378 -17.047  1.00  0.800          N  
ATOM   4801  H   HIS A 302      28.678  -4.304 -17.002  1.00  0.710          H  
ATOM   4802  HA  HIS A 302      30.825  -6.040 -17.883  1.00  0.670          H  
ATOM   4803 1HB  HIS A 302      29.188  -7.757 -17.205  1.00  0.960          H  
ATOM   4804 2HB  HIS A 302      29.480  -6.568 -15.943  1.00  0.960          H  
ATOM   4805  HD2 HIS A 302      26.566  -8.108 -17.799  1.00  0.960          H  
ATOM   4806  HE1 HIS A 302      25.136  -4.450 -16.142  1.00  0.960          H  
ATOM   4807  HE2 HIS A 302      24.479  -6.650 -17.254  1.00  0.960          H  
ATOM   4808  N   CYS A 303      29.918  -7.229 -19.906  1.00  0.530          N  
ATOM   4809  CA  CYS A 303      29.509  -7.801 -21.178  1.00  0.540          C  
ATOM   4810  C   CYS A 303      29.857  -9.277 -21.122  1.00  0.540          C  
ATOM   4811  O   CYS A 303      30.564  -9.709 -20.204  1.00  0.520          O  
ATOM   4812  CB  CYS A 303      30.203  -7.132 -22.366  1.00  0.750          C  
ATOM   4813  SG  CYS A 303      31.984  -7.407 -22.458  1.00  0.750          S  
ATOM   4814  H   CYS A 303      30.679  -7.653 -19.394  1.00  0.640          H  
ATOM   4815  HA  CYS A 303      28.428  -7.696 -21.299  1.00  0.650          H  
ATOM   4816 1HB  CYS A 303      29.757  -7.493 -23.292  1.00  0.900          H  
ATOM   4817 2HB  CYS A 303      30.031  -6.055 -22.319  1.00  0.900          H  
ATOM   4818  HG  CYS A 303      32.301  -6.658 -21.398  1.00  0.900          H  
ATOM   4819  N   GLU A 304      29.388 -10.053 -22.085  1.00  0.560          N  
ATOM   4820  CA  GLU A 304      29.628 -11.488 -22.070  1.00  0.550          C  
ATOM   4821  C   GLU A 304      31.088 -11.884 -22.230  1.00  0.520          C  
ATOM   4822  O   GLU A 304      31.562 -12.765 -21.511  1.00  0.510          O  
ATOM   4823  CB  GLU A 304      28.772 -12.120 -23.156  1.00  0.770          C  
ATOM   4824  CG  GLU A 304      27.278 -12.047 -22.868  1.00  0.770          C  
ATOM   4825  CD  GLU A 304      26.698 -10.663 -23.091  1.00  0.770          C  
ATOM   4826  OE1 GLU A 304      27.356  -9.847 -23.716  1.00  0.770          O  
ATOM   4827  OE2 GLU A 304      25.636 -10.404 -22.588  1.00  0.770          O  
ATOM   4828  H   GLU A 304      28.806  -9.654 -22.830  1.00  0.670          H  
ATOM   4829  HA  GLU A 304      29.290 -11.872 -21.108  1.00  0.660          H  
ATOM   4830 1HB  GLU A 304      28.953 -11.609 -24.097  1.00  0.930          H  
ATOM   4831 2HB  GLU A 304      29.047 -13.165 -23.275  1.00  0.930          H  
ATOM   4832 1HG  GLU A 304      26.763 -12.751 -23.520  1.00  0.930          H  
ATOM   4833 2HG  GLU A 304      27.102 -12.354 -21.841  1.00  0.930          H  
ATOM   4834  N   LEU A 305      31.817 -11.239 -23.134  1.00  0.510          N  
ATOM   4835  CA  LEU A 305      33.215 -11.603 -23.304  1.00  0.480          C  
ATOM   4836  C   LEU A 305      34.059 -11.302 -22.094  1.00  0.460          C  
ATOM   4837  O   LEU A 305      34.747 -12.174 -21.566  1.00  0.440          O  
ATOM   4838  CB  LEU A 305      33.837 -10.860 -24.486  1.00  0.680          C  
ATOM   4839  CG  LEU A 305      35.384 -11.045 -24.690  1.00  0.680          C  
ATOM   4840  CD1 LEU A 305      35.737 -12.501 -24.927  1.00  0.680          C  
ATOM   4841  CD2 LEU A 305      35.800 -10.192 -25.869  1.00  0.680          C  
ATOM   4842  H   LEU A 305      31.382 -10.545 -23.725  1.00  0.610          H  
ATOM   4843  HA  LEU A 305      33.253 -12.673 -23.492  1.00  0.580          H  
ATOM   4844 1HB  LEU A 305      33.342 -11.188 -25.392  1.00  0.820          H  
ATOM   4845 2HB  LEU A 305      33.646  -9.797 -24.362  1.00  0.820          H  
ATOM   4846  HG  LEU A 305      35.916 -10.718 -23.798  1.00  0.820          H  
ATOM   4847 1HD1 LEU A 305      36.791 -12.604 -25.058  1.00  0.820          H  
ATOM   4848 2HD1 LEU A 305      35.435 -13.119 -24.087  1.00  0.820          H  
ATOM   4849 3HD1 LEU A 305      35.254 -12.822 -25.798  1.00  0.820          H  
ATOM   4850 1HD2 LEU A 305      36.861 -10.274 -26.041  1.00  0.820          H  
ATOM   4851 2HD2 LEU A 305      35.271 -10.524 -26.762  1.00  0.820          H  
ATOM   4852 3HD2 LEU A 305      35.549  -9.157 -25.662  1.00  0.820          H  
ATOM   4853  N   SER A 306      34.009 -10.075 -21.604  1.00  0.460          N  
ATOM   4854  CA  SER A 306      34.888  -9.751 -20.507  1.00  0.430          C  
ATOM   4855  C   SER A 306      34.576 -10.585 -19.261  1.00  0.440          C  
ATOM   4856  O   SER A 306      35.502 -10.942 -18.527  1.00  0.440          O  
ATOM   4857  CB  SER A 306      34.793  -8.280 -20.211  1.00  0.610          C  
ATOM   4858  OG  SER A 306      33.566  -7.956 -19.624  1.00  0.610          O  
ATOM   4859  H   SER A 306      33.412  -9.371 -22.013  1.00  0.550          H  
ATOM   4860  HA  SER A 306      35.910  -9.972 -20.814  1.00  0.520          H  
ATOM   4861 1HB  SER A 306      35.590  -7.997 -19.580  1.00  0.740          H  
ATOM   4862 2HB  SER A 306      34.908  -7.729 -21.141  1.00  0.740          H  
ATOM   4863  HG  SER A 306      33.704  -8.056 -18.670  1.00  0.740          H  
ATOM   4864  N   ARG A 307      33.302 -10.983 -19.054  1.00  0.460          N  
ATOM   4865  CA  ARG A 307      32.978 -11.826 -17.908  1.00  0.470          C  
ATOM   4866  C   ARG A 307      33.492 -13.237 -18.131  1.00  0.470          C  
ATOM   4867  O   ARG A 307      33.994 -13.877 -17.205  1.00  0.470          O  
ATOM   4868  CB  ARG A 307      31.481 -11.859 -17.650  1.00  0.650          C  
ATOM   4869  CG  ARG A 307      30.905 -10.592 -17.041  1.00  0.650          C  
ATOM   4870  CD  ARG A 307      29.438 -10.698 -16.832  1.00  0.650          C  
ATOM   4871  NE  ARG A 307      28.699 -10.647 -18.098  1.00  0.650          N  
ATOM   4872  CZ  ARG A 307      27.369 -10.886 -18.226  1.00  0.650          C  
ATOM   4873  NH1 ARG A 307      26.641 -11.189 -17.164  1.00  0.650          N  
ATOM   4874  NH2 ARG A 307      26.789 -10.815 -19.410  1.00  0.650          N  
ATOM   4875  H   ARG A 307      32.545 -10.645 -19.658  1.00  0.550          H  
ATOM   4876  HA  ARG A 307      33.465 -11.412 -17.025  1.00  0.560          H  
ATOM   4877 1HB  ARG A 307      30.965 -12.033 -18.597  1.00  0.780          H  
ATOM   4878 2HB  ARG A 307      31.245 -12.692 -16.989  1.00  0.780          H  
ATOM   4879 1HG  ARG A 307      31.377 -10.407 -16.078  1.00  0.780          H  
ATOM   4880 2HG  ARG A 307      31.099  -9.753 -17.705  1.00  0.780          H  
ATOM   4881 1HD  ARG A 307      29.224 -11.650 -16.351  1.00  0.780          H  
ATOM   4882 2HD  ARG A 307      29.095  -9.887 -16.195  1.00  0.780          H  
ATOM   4883  HE  ARG A 307      29.234 -10.418 -18.950  1.00  0.780          H  
ATOM   4884 1HH1 ARG A 307      27.068 -11.246 -16.252  1.00  0.780          H  
ATOM   4885 2HH1 ARG A 307      25.650 -11.366 -17.263  1.00  0.780          H  
ATOM   4886 1HH2 ARG A 307      27.331 -10.586 -20.237  1.00  0.780          H  
ATOM   4887 2HH2 ARG A 307      25.799 -10.992 -19.511  1.00  0.780          H  
ATOM   4888  N   TYR A 308      33.377 -13.727 -19.366  1.00  0.480          N  
ATOM   4889  CA  TYR A 308      33.841 -15.052 -19.733  1.00  0.490          C  
ATOM   4890  C   TYR A 308      35.327 -15.174 -19.411  1.00  0.450          C  
ATOM   4891  O   TYR A 308      35.765 -16.129 -18.750  1.00  0.460          O  
ATOM   4892  CB  TYR A 308      33.580 -15.279 -21.225  1.00  0.680          C  
ATOM   4893  CG  TYR A 308      33.954 -16.593 -21.733  1.00  0.680          C  
ATOM   4894  CD1 TYR A 308      33.079 -17.617 -21.515  1.00  0.680          C  
ATOM   4895  CD2 TYR A 308      35.137 -16.803 -22.425  1.00  0.680          C  
ATOM   4896  CE1 TYR A 308      33.351 -18.852 -21.966  1.00  0.680          C  
ATOM   4897  CE2 TYR A 308      35.420 -18.071 -22.891  1.00  0.680          C  
ATOM   4898  CZ  TYR A 308      34.512 -19.094 -22.651  1.00  0.680          C  
ATOM   4899  OH  TYR A 308      34.733 -20.366 -23.074  1.00  0.680          O  
ATOM   4900  H   TYR A 308      32.888 -13.183 -20.086  1.00  0.580          H  
ATOM   4901  HA  TYR A 308      33.300 -15.791 -19.145  1.00  0.590          H  
ATOM   4902 1HB  TYR A 308      32.523 -15.130 -21.431  1.00  0.820          H  
ATOM   4903 2HB  TYR A 308      34.118 -14.540 -21.804  1.00  0.820          H  
ATOM   4904  HD1 TYR A 308      32.152 -17.431 -20.973  1.00  0.820          H  
ATOM   4905  HD2 TYR A 308      35.827 -15.982 -22.602  1.00  0.820          H  
ATOM   4906  HE1 TYR A 308      32.647 -19.659 -21.782  1.00  0.820          H  
ATOM   4907  HE2 TYR A 308      36.341 -18.268 -23.438  1.00  0.820          H  
ATOM   4908  HH  TYR A 308      35.627 -20.448 -23.459  1.00  0.820          H  
ATOM   4909  N   ILE A 309      36.099 -14.192 -19.884  1.00  0.410          N  
ATOM   4910  CA  ILE A 309      37.538 -14.199 -19.710  1.00  0.380          C  
ATOM   4911  C   ILE A 309      37.904 -14.036 -18.245  1.00  0.380          C  
ATOM   4912  O   ILE A 309      38.740 -14.789 -17.740  1.00  0.380          O  
ATOM   4913  CB  ILE A 309      38.194 -13.045 -20.503  1.00  0.540          C  
ATOM   4914  CG1 ILE A 309      37.921 -13.172 -22.021  1.00  0.540          C  
ATOM   4915  CG2 ILE A 309      39.709 -13.006 -20.239  1.00  0.540          C  
ATOM   4916  CD1 ILE A 309      38.446 -14.371 -22.706  1.00  0.540          C  
ATOM   4917  H   ILE A 309      35.646 -13.439 -20.412  1.00  0.490          H  
ATOM   4918  HA  ILE A 309      37.928 -15.154 -20.043  1.00  0.460          H  
ATOM   4919  HB  ILE A 309      37.743 -12.105 -20.183  1.00  0.650          H  
ATOM   4920 1HG1 ILE A 309      36.859 -13.178 -22.163  1.00  0.650          H  
ATOM   4921 2HG1 ILE A 309      38.322 -12.299 -22.510  1.00  0.650          H  
ATOM   4922 1HG2 ILE A 309      40.141 -12.171 -20.793  1.00  0.650          H  
ATOM   4923 2HG2 ILE A 309      39.905 -12.870 -19.184  1.00  0.650          H  
ATOM   4924 3HG2 ILE A 309      40.178 -13.932 -20.557  1.00  0.650          H  
ATOM   4925 1HD1 ILE A 309      38.152 -14.308 -23.738  1.00  0.650          H  
ATOM   4926 2HD1 ILE A 309      39.534 -14.411 -22.645  1.00  0.650          H  
ATOM   4927 3HD1 ILE A 309      38.027 -15.265 -22.274  1.00  0.650          H  
ATOM   4928  N   GLU A 310      37.294 -13.063 -17.559  1.00  0.390          N  
ATOM   4929  CA  GLU A 310      37.600 -12.828 -16.161  1.00  0.400          C  
ATOM   4930  C   GLU A 310      37.353 -14.056 -15.313  1.00  0.430          C  
ATOM   4931  O   GLU A 310      38.202 -14.411 -14.493  1.00  0.440          O  
ATOM   4932  CB  GLU A 310      36.757 -11.680 -15.606  1.00  0.560          C  
ATOM   4933  CG  GLU A 310      37.052 -11.298 -14.168  1.00  0.560          C  
ATOM   4934  CD  GLU A 310      36.236 -10.123 -13.731  1.00  0.560          C  
ATOM   4935  OE1 GLU A 310      36.174  -9.172 -14.471  1.00  0.560          O  
ATOM   4936  OE2 GLU A 310      35.680 -10.155 -12.668  1.00  0.560          O  
ATOM   4937  H   GLU A 310      36.620 -12.451 -18.024  1.00  0.470          H  
ATOM   4938  HA  GLU A 310      38.652 -12.562 -16.080  1.00  0.480          H  
ATOM   4939 1HB  GLU A 310      36.878 -10.809 -16.203  1.00  0.670          H  
ATOM   4940 2HB  GLU A 310      35.703 -11.956 -15.666  1.00  0.670          H  
ATOM   4941 1HG  GLU A 310      36.838 -12.140 -13.514  1.00  0.670          H  
ATOM   4942 2HG  GLU A 310      38.108 -11.059 -14.086  1.00  0.670          H  
ATOM   4943  N   ASN A 311      36.227 -14.746 -15.531  1.00  0.460          N  
ATOM   4944  CA  ASN A 311      35.923 -15.912 -14.730  1.00  0.500          C  
ATOM   4945  C   ASN A 311      36.918 -17.039 -14.963  1.00  0.490          C  
ATOM   4946  O   ASN A 311      37.379 -17.663 -13.999  1.00  0.510          O  
ATOM   4947  CB  ASN A 311      34.521 -16.389 -15.029  1.00  0.680          C  
ATOM   4948  CG  ASN A 311      33.467 -15.484 -14.466  1.00  0.680          C  
ATOM   4949  OD1 ASN A 311      33.712 -14.690 -13.550  1.00  0.680          O  
ATOM   4950  ND2 ASN A 311      32.280 -15.590 -14.997  1.00  0.680          N  
ATOM   4951  H   ASN A 311      35.544 -14.421 -16.222  1.00  0.550          H  
ATOM   4952  HA  ASN A 311      35.986 -15.631 -13.680  1.00  0.600          H  
ATOM   4953 1HB  ASN A 311      34.390 -16.441 -16.115  1.00  0.820          H  
ATOM   4954 2HB  ASN A 311      34.383 -17.392 -14.633  1.00  0.820          H  
ATOM   4955 1HD2 ASN A 311      31.534 -15.015 -14.667  1.00  0.820          H  
ATOM   4956 2HD2 ASN A 311      32.119 -16.240 -15.739  1.00  0.820          H  
ATOM   4957  N   ARG A 312      37.294 -17.293 -16.227  1.00  0.470          N  
ATOM   4958  CA  ARG A 312      38.258 -18.358 -16.485  1.00  0.470          C  
ATOM   4959  C   ARG A 312      39.583 -18.066 -15.788  1.00  0.460          C  
ATOM   4960  O   ARG A 312      40.187 -18.953 -15.166  1.00  0.480          O  
ATOM   4961  CB  ARG A 312      38.531 -18.516 -17.971  1.00  0.660          C  
ATOM   4962  CG  ARG A 312      37.415 -19.137 -18.852  1.00  0.660          C  
ATOM   4963  CD  ARG A 312      37.863 -19.111 -20.266  1.00  0.660          C  
ATOM   4964  NE  ARG A 312      39.046 -19.963 -20.440  1.00  0.660          N  
ATOM   4965  CZ  ARG A 312      39.091 -21.247 -20.885  1.00  0.660          C  
ATOM   4966  NH1 ARG A 312      38.023 -21.879 -21.325  1.00  0.660          N  
ATOM   4967  NH2 ARG A 312      40.267 -21.844 -20.868  1.00  0.660          N  
ATOM   4968  H   ARG A 312      36.877 -16.772 -17.009  1.00  0.560          H  
ATOM   4969  HA  ARG A 312      37.856 -19.293 -16.098  1.00  0.560          H  
ATOM   4970 1HB  ARG A 312      38.754 -17.533 -18.391  1.00  0.790          H  
ATOM   4971 2HB  ARG A 312      39.427 -19.124 -18.091  1.00  0.790          H  
ATOM   4972 1HG  ARG A 312      37.247 -20.172 -18.559  1.00  0.790          H  
ATOM   4973 2HG  ARG A 312      36.492 -18.570 -18.758  1.00  0.790          H  
ATOM   4974 1HD  ARG A 312      37.072 -19.472 -20.909  1.00  0.790          H  
ATOM   4975 2HD  ARG A 312      38.125 -18.089 -20.550  1.00  0.790          H  
ATOM   4976  HE  ARG A 312      39.944 -19.599 -20.095  1.00  0.790          H  
ATOM   4977 1HH1 ARG A 312      37.125 -21.428 -21.354  1.00  0.790          H  
ATOM   4978 2HH1 ARG A 312      38.096 -22.830 -21.676  1.00  0.790          H  
ATOM   4979 1HH2 ARG A 312      41.059 -21.321 -20.480  1.00  0.790          H  
ATOM   4980 2HH2 ARG A 312      40.399 -22.809 -21.203  1.00  0.790          H  
ATOM   4981  N   VAL A 313      40.019 -16.804 -15.882  1.00  0.430          N  
ATOM   4982  CA  VAL A 313      41.273 -16.383 -15.301  1.00  0.420          C  
ATOM   4983  C   VAL A 313      41.259 -16.438 -13.787  1.00  0.460          C  
ATOM   4984  O   VAL A 313      42.176 -17.008 -13.203  1.00  0.480          O  
ATOM   4985  CB  VAL A 313      41.639 -14.968 -15.807  1.00  0.590          C  
ATOM   4986  CG1 VAL A 313      42.855 -14.394 -15.056  1.00  0.590          C  
ATOM   4987  CG2 VAL A 313      41.967 -15.060 -17.302  1.00  0.590          C  
ATOM   4988  H   VAL A 313      39.466 -16.123 -16.414  1.00  0.520          H  
ATOM   4989  HA  VAL A 313      42.045 -17.066 -15.652  1.00  0.500          H  
ATOM   4990  HB  VAL A 313      40.786 -14.300 -15.654  1.00  0.710          H  
ATOM   4991 1HG1 VAL A 313      43.091 -13.409 -15.445  1.00  0.710          H  
ATOM   4992 2HG1 VAL A 313      42.628 -14.312 -13.997  1.00  0.710          H  
ATOM   4993 3HG1 VAL A 313      43.707 -15.051 -15.195  1.00  0.710          H  
ATOM   4994 1HG2 VAL A 313      42.197 -14.094 -17.666  1.00  0.710          H  
ATOM   4995 2HG2 VAL A 313      42.820 -15.713 -17.452  1.00  0.710          H  
ATOM   4996 3HG2 VAL A 313      41.118 -15.455 -17.849  1.00  0.710          H  
ATOM   4997  N   ASN A 314      40.244 -15.879 -13.132  1.00  0.470          N  
ATOM   4998  CA  ASN A 314      40.263 -15.911 -11.681  1.00  0.510          C  
ATOM   4999  C   ASN A 314      40.125 -17.308 -11.117  1.00  0.550          C  
ATOM   5000  O   ASN A 314      40.711 -17.591 -10.072  1.00  0.580          O  
ATOM   5001  CB  ASN A 314      39.257 -14.953 -11.102  1.00  0.700          C  
ATOM   5002  CG  ASN A 314      39.764 -13.524 -11.178  1.00  0.700          C  
ATOM   5003  OD1 ASN A 314      40.976 -13.242 -11.041  1.00  0.700          O  
ATOM   5004  ND2 ASN A 314      38.873 -12.636 -11.434  1.00  0.700          N  
ATOM   5005  H   ASN A 314      39.485 -15.419 -13.643  1.00  0.560          H  
ATOM   5006  HA  ASN A 314      41.240 -15.559 -11.363  1.00  0.610          H  
ATOM   5007 1HB  ASN A 314      38.318 -15.029 -11.660  1.00  0.840          H  
ATOM   5008 2HB  ASN A 314      39.053 -15.211 -10.063  1.00  0.840          H  
ATOM   5009 1HD2 ASN A 314      39.151 -11.672 -11.577  1.00  0.840          H  
ATOM   5010 2HD2 ASN A 314      37.912 -12.903 -11.544  1.00  0.840          H  
ATOM   5011  N   LYS A 315      39.398 -18.212 -11.782  1.00  0.560          N  
ATOM   5012  CA  LYS A 315      39.341 -19.553 -11.233  1.00  0.600          C  
ATOM   5013  C   LYS A 315      40.722 -20.177 -11.268  1.00  0.610          C  
ATOM   5014  O   LYS A 315      41.173 -20.754 -10.273  1.00  0.660          O  
ATOM   5015  CB  LYS A 315      38.370 -20.444 -12.006  1.00  0.820          C  
ATOM   5016  CG  LYS A 315      38.308 -21.927 -11.503  1.00  0.820          C  
ATOM   5017  CD  LYS A 315      37.774 -22.046 -10.065  1.00  0.820          C  
ATOM   5018  CE  LYS A 315      37.444 -23.510  -9.685  1.00  0.820          C  
ATOM   5019  NZ  LYS A 315      38.678 -24.376  -9.451  1.00  0.820          N  
ATOM   5020  H   LYS A 315      38.864 -17.968 -12.625  1.00  0.670          H  
ATOM   5021  HA  LYS A 315      39.022 -19.488 -10.195  1.00  0.720          H  
ATOM   5022 1HB  LYS A 315      37.368 -20.020 -11.949  1.00  0.990          H  
ATOM   5023 2HB  LYS A 315      38.655 -20.453 -13.063  1.00  0.990          H  
ATOM   5024 1HG  LYS A 315      37.659 -22.493 -12.167  1.00  0.990          H  
ATOM   5025 2HG  LYS A 315      39.307 -22.373 -11.543  1.00  0.990          H  
ATOM   5026 1HD  LYS A 315      38.545 -21.693  -9.369  1.00  0.990          H  
ATOM   5027 2HD  LYS A 315      36.887 -21.431  -9.944  1.00  0.990          H  
ATOM   5028 1HE  LYS A 315      36.839 -23.511  -8.778  1.00  0.990          H  
ATOM   5029 2HE  LYS A 315      36.861 -23.951 -10.493  1.00  0.990          H  
ATOM   5030 1HZ  LYS A 315      38.399 -25.305  -9.212  1.00  0.990          H  
ATOM   5031 2HZ  LYS A 315      39.313 -24.431 -10.253  1.00  0.990          H  
ATOM   5032 3HZ  LYS A 315      39.263 -24.015  -8.689  1.00  0.990          H  
ATOM   5033  N   TYR A 316      41.404 -20.045 -12.406  1.00  0.560          N  
ATOM   5034  CA  TYR A 316      42.716 -20.639 -12.545  1.00  0.560          C  
ATOM   5035  C   TYR A 316      43.719 -20.030 -11.578  1.00  0.590          C  
ATOM   5036  O   TYR A 316      44.562 -20.744 -11.029  1.00  0.630          O  
ATOM   5037  CB  TYR A 316      43.199 -20.522 -13.984  1.00  0.780          C  
ATOM   5038  CG  TYR A 316      42.554 -21.502 -14.973  1.00  0.780          C  
ATOM   5039  CD1 TYR A 316      41.340 -22.183 -14.709  1.00  0.780          C  
ATOM   5040  CD2 TYR A 316      43.203 -21.736 -16.159  1.00  0.780          C  
ATOM   5041  CE1 TYR A 316      40.830 -23.058 -15.643  1.00  0.780          C  
ATOM   5042  CE2 TYR A 316      42.683 -22.615 -17.074  1.00  0.780          C  
ATOM   5043  CZ  TYR A 316      41.514 -23.270 -16.830  1.00  0.780          C  
ATOM   5044  OH  TYR A 316      41.019 -24.143 -17.774  1.00  0.780          O  
ATOM   5045  H   TYR A 316      40.989 -19.554 -13.207  1.00  0.670          H  
ATOM   5046  HA  TYR A 316      42.635 -21.697 -12.296  1.00  0.670          H  
ATOM   5047 1HB  TYR A 316      43.007 -19.506 -14.344  1.00  0.940          H  
ATOM   5048 2HB  TYR A 316      44.265 -20.677 -14.012  1.00  0.940          H  
ATOM   5049  HD1 TYR A 316      40.791 -22.042 -13.792  1.00  0.940          H  
ATOM   5050  HD2 TYR A 316      44.139 -21.219 -16.381  1.00  0.940          H  
ATOM   5051  HE1 TYR A 316      39.897 -23.582 -15.443  1.00  0.940          H  
ATOM   5052  HE2 TYR A 316      43.211 -22.789 -18.016  1.00  0.940          H  
ATOM   5053  HH  TYR A 316      41.601 -24.119 -18.558  1.00  0.940          H  
ATOM   5054  N   LEU A 317      43.645 -18.715 -11.358  1.00  0.570          N  
ATOM   5055  CA  LEU A 317      44.563 -18.090 -10.425  1.00  0.590          C  
ATOM   5056  C   LEU A 317      44.293 -18.576  -9.000  1.00  0.620          C  
ATOM   5057  O   LEU A 317      45.214 -18.934  -8.271  1.00  0.650          O  
ATOM   5058  CB  LEU A 317      44.383 -16.566 -10.464  1.00  0.820          C  
ATOM   5059  CG  LEU A 317      44.778 -15.831 -11.783  1.00  0.820          C  
ATOM   5060  CD1 LEU A 317      44.372 -14.404 -11.686  1.00  0.820          C  
ATOM   5061  CD2 LEU A 317      46.203 -15.967 -12.068  1.00  0.820          C  
ATOM   5062  H   LEU A 317      42.964 -18.148 -11.872  1.00  0.680          H  
ATOM   5063  HA  LEU A 317      45.578 -18.375 -10.685  1.00  0.710          H  
ATOM   5064 1HB  LEU A 317      43.328 -16.364 -10.301  1.00  0.980          H  
ATOM   5065 2HB  LEU A 317      44.924 -16.140  -9.641  1.00  0.980          H  
ATOM   5066  HG  LEU A 317      44.258 -16.267 -12.598  1.00  0.980          H  
ATOM   5067 1HD1 LEU A 317      44.624 -13.919 -12.613  1.00  0.980          H  
ATOM   5068 2HD1 LEU A 317      43.303 -14.336 -11.522  1.00  0.980          H  
ATOM   5069 3HD1 LEU A 317      44.888 -13.914 -10.869  1.00  0.980          H  
ATOM   5070 1HD2 LEU A 317      46.431 -15.472 -13.011  1.00  0.980          H  
ATOM   5071 2HD2 LEU A 317      46.806 -15.559 -11.322  1.00  0.980          H  
ATOM   5072 3HD2 LEU A 317      46.407 -16.995 -12.138  1.00  0.980          H  
ATOM   5073  N   LYS A 318      43.024 -18.685  -8.600  1.00  0.640          N  
ATOM   5074  CA  LYS A 318      42.724 -19.146  -7.244  1.00  0.690          C  
ATOM   5075  C   LYS A 318      43.257 -20.554  -6.995  1.00  0.680          C  
ATOM   5076  O   LYS A 318      43.811 -20.839  -5.932  1.00  0.780          O  
ATOM   5077  CB  LYS A 318      41.221 -19.091  -6.969  1.00  0.950          C  
ATOM   5078  CG  LYS A 318      40.663 -17.676  -6.805  1.00  0.950          C  
ATOM   5079  CD  LYS A 318      39.153 -17.692  -6.587  1.00  0.950          C  
ATOM   5080  CE  LYS A 318      38.592 -16.278  -6.445  1.00  0.950          C  
ATOM   5081  NZ  LYS A 318      37.109 -16.281  -6.260  1.00  0.950          N  
ATOM   5082  H   LYS A 318      42.258 -18.393  -9.214  1.00  0.770          H  
ATOM   5083  HA  LYS A 318      43.221 -18.478  -6.542  1.00  0.830          H  
ATOM   5084 1HB  LYS A 318      40.692 -19.559  -7.805  1.00  1.140          H  
ATOM   5085 2HB  LYS A 318      40.991 -19.664  -6.073  1.00  1.140          H  
ATOM   5086 1HG  LYS A 318      41.140 -17.209  -5.944  1.00  1.140          H  
ATOM   5087 2HG  LYS A 318      40.898 -17.083  -7.680  1.00  1.140          H  
ATOM   5088 1HD  LYS A 318      38.675 -18.178  -7.441  1.00  1.140          H  
ATOM   5089 2HD  LYS A 318      38.919 -18.260  -5.688  1.00  1.140          H  
ATOM   5090 1HE  LYS A 318      39.054 -15.796  -5.585  1.00  1.140          H  
ATOM   5091 2HE  LYS A 318      38.834 -15.708  -7.344  1.00  1.140          H  
ATOM   5092 1HZ  LYS A 318      36.776 -15.330  -6.171  1.00  1.140          H  
ATOM   5093 2HZ  LYS A 318      36.670 -16.717  -7.060  1.00  1.140          H  
ATOM   5094 3HZ  LYS A 318      36.871 -16.798  -5.425  1.00  1.140          H  
ATOM   5095  N   ASP A 319      43.164 -21.413  -8.008  1.00  0.620          N  
ATOM   5096  CA  ASP A 319      43.639 -22.791  -7.929  1.00  0.650          C  
ATOM   5097  C   ASP A 319      45.161 -22.905  -7.729  1.00  0.650          C  
ATOM   5098  O   ASP A 319      45.665 -23.992  -7.438  1.00  0.750          O  
ATOM   5099  CB  ASP A 319      43.217 -23.594  -9.170  1.00  0.900          C  
ATOM   5100  CG  ASP A 319      41.696 -23.947  -9.222  1.00  0.900          C  
ATOM   5101  OD1 ASP A 319      41.001 -23.808  -8.229  1.00  0.900          O  
ATOM   5102  OD2 ASP A 319      41.210 -24.377 -10.262  1.00  0.900          O  
ATOM   5103  H   ASP A 319      42.661 -21.116  -8.854  1.00  0.740          H  
ATOM   5104  HA  ASP A 319      43.163 -23.253  -7.065  1.00  0.780          H  
ATOM   5105 1HB  ASP A 319      43.467 -23.014 -10.061  1.00  1.080          H  
ATOM   5106 2HB  ASP A 319      43.794 -24.519  -9.214  1.00  1.080          H  
ATOM   5107  N   ARG A 320      45.916 -21.826  -7.988  1.00  0.700          N  
ATOM   5108  CA  ARG A 320      47.366 -21.839  -7.825  1.00  0.720          C  
ATOM   5109  C   ARG A 320      47.783 -21.609  -6.362  1.00  0.810          C  
ATOM   5110  O   ARG A 320      48.964 -21.758  -6.031  1.00  1.370          O  
ATOM   5111  CB  ARG A 320      48.044 -20.845  -8.768  1.00  1.000          C  
ATOM   5112  CG  ARG A 320      49.625 -20.792  -8.731  1.00  1.000          C  
ATOM   5113  CD  ARG A 320      50.293 -22.125  -9.094  1.00  1.000          C  
ATOM   5114  NE  ARG A 320      49.968 -22.584 -10.464  1.00  1.000          N  
ATOM   5115  CZ  ARG A 320      50.651 -22.277 -11.609  1.00  1.000          C  
ATOM   5116  NH1 ARG A 320      51.743 -21.533 -11.589  1.00  1.000          N  
ATOM   5117  NH2 ARG A 320      50.203 -22.731 -12.770  1.00  1.000          N  
ATOM   5118  H   ARG A 320      45.476 -20.927  -8.207  1.00  0.840          H  
ATOM   5119  HA  ARG A 320      47.707 -22.830  -8.114  1.00  0.860          H  
ATOM   5120 1HB  ARG A 320      47.739 -21.057  -9.790  1.00  1.200          H  
ATOM   5121 2HB  ARG A 320      47.678 -19.868  -8.535  1.00  1.200          H  
ATOM   5122 1HG  ARG A 320      49.950 -20.060  -9.443  1.00  1.200          H  
ATOM   5123 2HG  ARG A 320      49.974 -20.474  -7.757  1.00  1.200          H  
ATOM   5124 1HD  ARG A 320      51.371 -22.009  -9.014  1.00  1.200          H  
ATOM   5125 2HD  ARG A 320      49.983 -22.895  -8.390  1.00  1.200          H  
ATOM   5126  HE  ARG A 320      49.143 -23.163 -10.563  1.00  1.200          H  
ATOM   5127 1HH1 ARG A 320      52.102 -21.172 -10.724  1.00  1.200          H  
ATOM   5128 2HH1 ARG A 320      52.223 -21.315 -12.463  1.00  1.200          H  
ATOM   5129 1HH2 ARG A 320      49.371 -23.297 -12.809  1.00  1.200          H  
ATOM   5130 2HH2 ARG A 320      50.680 -22.475 -13.657  1.00  1.200          H  
ATOM   5131  N   ASP A 321      46.837 -21.219  -5.496  1.00  0.870          N  
ATOM   5132  CA  ASP A 321      47.114 -20.964  -4.084  1.00  1.110          C  
ATOM   5133  C   ASP A 321      47.887 -19.633  -3.758  1.00  0.880          C  
ATOM   5134  O   ASP A 321      47.605 -18.608  -4.371  1.00  1.800          O  
ATOM   5135  CB  ASP A 321      47.601 -22.255  -3.395  1.00  1.460          C  
ATOM   5136  CG  ASP A 321      46.508 -23.331  -3.320  1.00  1.460          C  
ATOM   5137  OD1 ASP A 321      45.350 -22.992  -3.181  1.00  1.460          O  
ATOM   5138  OD2 ASP A 321      46.850 -24.487  -3.378  1.00  1.460          O  
ATOM   5139  H   ASP A 321      45.862 -21.124  -5.811  1.00  1.040          H  
ATOM   5140  HA  ASP A 321      46.136 -20.824  -3.622  1.00  1.330          H  
ATOM   5141 1HB  ASP A 321      48.437 -22.702  -3.911  1.00  1.750          H  
ATOM   5142 2HB  ASP A 321      47.883 -22.052  -2.365  1.00  1.750          H  
ATOM   5143  N   PRO A 322      48.816 -19.603  -2.773  1.00  1.040          N  
ATOM   5144  CA  PRO A 322      48.983 -18.583  -1.725  1.00  1.420          C  
ATOM   5145  C   PRO A 322      48.713 -17.087  -1.969  1.00  1.010          C  
ATOM   5146  O   PRO A 322      47.947 -16.504  -1.201  1.00  1.480          O  
ATOM   5147  CB  PRO A 322      50.491 -18.705  -1.414  1.00  2.130          C  
ATOM   5148  CG  PRO A 322      50.829 -20.118  -1.670  1.00  2.130          C  
ATOM   5149  CD  PRO A 322      50.069 -20.455  -2.922  1.00  2.130          C  
ATOM   5150  HA  PRO A 322      48.405 -18.908  -0.849  1.00  1.700          H  
ATOM   5151 1HB  PRO A 322      51.071 -18.017  -2.044  1.00  2.560          H  
ATOM   5152 2HB  PRO A 322      50.676 -18.404  -0.374  1.00  2.560          H  
ATOM   5153 1HG  PRO A 322      51.919 -20.233  -1.793  1.00  2.560          H  
ATOM   5154 2HG  PRO A 322      50.538 -20.741  -0.813  1.00  2.560          H  
ATOM   5155 1HD  PRO A 322      50.625 -20.128  -3.817  1.00  2.560          H  
ATOM   5156 2HD  PRO A 322      49.951 -21.507  -2.918  1.00  2.560          H  
ATOM   5157  N   THR A 323      49.342 -16.439  -2.955  1.00  0.750          N  
ATOM   5158  CA  THR A 323      49.173 -14.980  -3.017  1.00  0.910          C  
ATOM   5159  C   THR A 323      48.906 -14.358  -4.378  1.00  0.790          C  
ATOM   5160  O   THR A 323      49.763 -13.619  -4.870  1.00  0.940          O  
ATOM   5161  CB  THR A 323      50.430 -14.251  -2.510  1.00  1.210          C  
ATOM   5162  OG1 THR A 323      51.523 -14.642  -3.319  1.00  1.210          O  
ATOM   5163  CG2 THR A 323      50.731 -14.611  -1.064  1.00  1.210          C  
ATOM   5164  H   THR A 323      49.935 -16.918  -3.615  1.00  0.900          H  
ATOM   5165  HA  THR A 323      48.333 -14.709  -2.381  1.00  1.090          H  
ATOM   5166  HB  THR A 323      50.281 -13.174  -2.587  1.00  1.450          H  
ATOM   5167  HG1 THR A 323      51.371 -14.235  -4.202  1.00  1.450          H  
ATOM   5168 1HG2 THR A 323      51.624 -14.080  -0.743  1.00  1.450          H  
ATOM   5169 2HG2 THR A 323      49.889 -14.321  -0.436  1.00  1.450          H  
ATOM   5170 3HG2 THR A 323      50.899 -15.674  -0.969  1.00  1.450          H  
ATOM   5171  N   ILE A 324      47.761 -14.619  -4.990  1.00  0.750          N  
ATOM   5172  CA  ILE A 324      47.466 -13.953  -6.263  1.00  0.700          C  
ATOM   5173  C   ILE A 324      46.297 -12.998  -6.099  1.00  0.610          C  
ATOM   5174  O   ILE A 324      45.204 -13.421  -5.726  1.00  0.670          O  
ATOM   5175  CB  ILE A 324      47.130 -14.936  -7.404  1.00  1.000          C  
ATOM   5176  CG1 ILE A 324      48.297 -15.870  -7.680  1.00  1.000          C  
ATOM   5177  CG2 ILE A 324      46.849 -14.113  -8.648  1.00  1.000          C  
ATOM   5178  CD1 ILE A 324      48.012 -17.054  -8.571  1.00  1.000          C  
ATOM   5179  H   ILE A 324      47.092 -15.245  -4.553  1.00  0.900          H  
ATOM   5180  HA  ILE A 324      48.334 -13.369  -6.570  1.00  0.840          H  
ATOM   5181  HB  ILE A 324      46.260 -15.539  -7.145  1.00  1.200          H  
ATOM   5182 1HG1 ILE A 324      49.027 -15.303  -8.169  1.00  1.200          H  
ATOM   5183 2HG1 ILE A 324      48.689 -16.240  -6.731  1.00  1.200          H  
ATOM   5184 1HG2 ILE A 324      46.625 -14.737  -9.422  1.00  1.200          H  
ATOM   5185 2HG2 ILE A 324      46.007 -13.454  -8.498  1.00  1.200          H  
ATOM   5186 3HG2 ILE A 324      47.729 -13.521  -8.907  1.00  1.200          H  
ATOM   5187 1HD1 ILE A 324      48.927 -17.625  -8.700  1.00  1.200          H  
ATOM   5188 2HD1 ILE A 324      47.265 -17.668  -8.088  1.00  1.200          H  
ATOM   5189 3HD1 ILE A 324      47.655 -16.749  -9.536  1.00  1.200          H  
ATOM   5190  N   ASN A 325      46.513 -11.723  -6.409  1.00  0.550          N  
ATOM   5191  CA  ASN A 325      45.443 -10.741  -6.307  1.00  0.510          C  
ATOM   5192  C   ASN A 325      44.518 -10.851  -7.517  1.00  0.470          C  
ATOM   5193  O   ASN A 325      44.960 -11.178  -8.622  1.00  0.450          O  
ATOM   5194  CB  ASN A 325      45.989  -9.346  -6.146  1.00  0.730          C  
ATOM   5195  CG  ASN A 325      46.727  -9.178  -4.844  1.00  0.730          C  
ATOM   5196  OD1 ASN A 325      46.547  -9.924  -3.870  1.00  0.730          O  
ATOM   5197  ND2 ASN A 325      47.547  -8.175  -4.802  1.00  0.730          N  
ATOM   5198  H   ASN A 325      47.441 -11.443  -6.693  1.00  0.660          H  
ATOM   5199  HA  ASN A 325      44.843 -10.969  -5.425  1.00  0.610          H  
ATOM   5200 1HB  ASN A 325      46.666  -9.115  -6.969  1.00  0.880          H  
ATOM   5201 2HB  ASN A 325      45.175  -8.624  -6.186  1.00  0.880          H  
ATOM   5202 1HD2 ASN A 325      48.071  -7.986  -3.973  1.00  0.880          H  
ATOM   5203 2HD2 ASN A 325      47.610  -7.559  -5.609  1.00  0.880          H  
ATOM   5204  N   GLU A 326      43.245 -10.531  -7.296  1.00  0.470          N  
ATOM   5205  CA  GLU A 326      42.161 -10.597  -8.278  1.00  0.450          C  
ATOM   5206  C   GLU A 326      42.401  -9.843  -9.588  1.00  0.420          C  
ATOM   5207  O   GLU A 326      42.888  -8.701  -9.593  1.00  0.400          O  
ATOM   5208  CB  GLU A 326      40.887 -10.037  -7.627  1.00  0.640          C  
ATOM   5209  CG  GLU A 326      39.589 -10.192  -8.430  1.00  0.640          C  
ATOM   5210  CD  GLU A 326      38.379  -9.569  -7.721  1.00  0.640          C  
ATOM   5211  OE1 GLU A 326      38.571  -8.836  -6.772  1.00  0.640          O  
ATOM   5212  OE2 GLU A 326      37.273  -9.825  -8.118  1.00  0.640          O  
ATOM   5213  H   GLU A 326      43.000 -10.250  -6.355  1.00  0.560          H  
ATOM   5214  HA  GLU A 326      41.999 -11.648  -8.525  1.00  0.540          H  
ATOM   5215 1HB  GLU A 326      40.736 -10.517  -6.661  1.00  0.770          H  
ATOM   5216 2HB  GLU A 326      41.025  -8.970  -7.440  1.00  0.770          H  
ATOM   5217 1HG  GLU A 326      39.703  -9.716  -9.402  1.00  0.770          H  
ATOM   5218 2HG  GLU A 326      39.404 -11.253  -8.599  1.00  0.770          H  
ATOM   5219  N   VAL A 327      42.073 -10.512 -10.705  1.00  0.410          N  
ATOM   5220  CA  VAL A 327      42.167  -9.926 -12.033  1.00  0.380          C  
ATOM   5221  C   VAL A 327      40.799  -9.496 -12.545  1.00  0.380          C  
ATOM   5222  O   VAL A 327      39.822 -10.233 -12.465  1.00  0.410          O  
ATOM   5223  CB  VAL A 327      42.840 -10.891 -13.031  1.00  0.540          C  
ATOM   5224  CG1 VAL A 327      42.820 -10.313 -14.473  1.00  0.540          C  
ATOM   5225  CG2 VAL A 327      44.268 -11.076 -12.595  1.00  0.540          C  
ATOM   5226  H   VAL A 327      41.706 -11.465 -10.641  1.00  0.490          H  
ATOM   5227  HA  VAL A 327      42.795  -9.047 -11.958  1.00  0.460          H  
ATOM   5228  HB  VAL A 327      42.315 -11.846 -13.033  1.00  0.650          H  
ATOM   5229 1HG1 VAL A 327      43.313 -11.004 -15.140  1.00  0.650          H  
ATOM   5230 2HG1 VAL A 327      41.793 -10.176 -14.807  1.00  0.650          H  
ATOM   5231 3HG1 VAL A 327      43.330  -9.356 -14.497  1.00  0.650          H  
ATOM   5232 1HG2 VAL A 327      44.767 -11.748 -13.280  1.00  0.650          H  
ATOM   5233 2HG2 VAL A 327      44.768 -10.109 -12.599  1.00  0.650          H  
ATOM   5234 3HG2 VAL A 327      44.299 -11.486 -11.584  1.00  0.650          H  
ATOM   5235  N   ILE A 328      40.725  -8.271 -13.030  1.00  0.360          N  
ATOM   5236  CA  ILE A 328      39.493  -7.712 -13.557  1.00  0.360          C  
ATOM   5237  C   ILE A 328      39.585  -7.507 -15.057  1.00  0.350          C  
ATOM   5238  O   ILE A 328      40.538  -6.899 -15.547  1.00  0.360          O  
ATOM   5239  CB  ILE A 328      39.190  -6.371 -12.863  1.00  0.500          C  
ATOM   5240  CG1 ILE A 328      39.142  -6.558 -11.308  1.00  0.500          C  
ATOM   5241  CG2 ILE A 328      37.906  -5.764 -13.399  1.00  0.500          C  
ATOM   5242  CD1 ILE A 328      38.072  -7.512 -10.784  1.00  0.500          C  
ATOM   5243  H   ILE A 328      41.585  -7.722 -13.032  1.00  0.430          H  
ATOM   5244  HA  ILE A 328      38.678  -8.409 -13.377  1.00  0.430          H  
ATOM   5245  HB  ILE A 328      40.003  -5.676 -13.064  1.00  0.600          H  
ATOM   5246 1HG1 ILE A 328      40.110  -6.937 -10.980  1.00  0.600          H  
ATOM   5247 2HG1 ILE A 328      38.985  -5.580 -10.850  1.00  0.600          H  
ATOM   5248 1HG2 ILE A 328      37.750  -4.833 -12.907  1.00  0.600          H  
ATOM   5249 2HG2 ILE A 328      37.985  -5.588 -14.466  1.00  0.600          H  
ATOM   5250 3HG2 ILE A 328      37.070  -6.424 -13.209  1.00  0.600          H  
ATOM   5251 1HD1 ILE A 328      38.155  -7.562  -9.710  1.00  0.600          H  
ATOM   5252 2HD1 ILE A 328      37.080  -7.163 -11.048  1.00  0.600          H  
ATOM   5253 3HD1 ILE A 328      38.212  -8.514 -11.184  1.00  0.600          H  
ATOM   5254  N   VAL A 329      38.610  -8.020 -15.810  1.00  0.360          N  
ATOM   5255  CA  VAL A 329      38.679  -7.855 -17.260  1.00  0.350          C  
ATOM   5256  C   VAL A 329      37.476  -7.047 -17.733  1.00  0.370          C  
ATOM   5257  O   VAL A 329      36.331  -7.377 -17.416  1.00  0.400          O  
ATOM   5258  CB  VAL A 329      38.742  -9.231 -17.973  1.00  0.490          C  
ATOM   5259  CG1 VAL A 329      38.845  -9.048 -19.494  1.00  0.490          C  
ATOM   5260  CG2 VAL A 329      39.926 -10.048 -17.400  1.00  0.490          C  
ATOM   5261  H   VAL A 329      37.824  -8.525 -15.364  1.00  0.430          H  
ATOM   5262  HA  VAL A 329      39.578  -7.302 -17.514  1.00  0.420          H  
ATOM   5263  HB  VAL A 329      37.821  -9.755 -17.808  1.00  0.590          H  
ATOM   5264 1HG1 VAL A 329      38.867 -10.018 -19.976  1.00  0.590          H  
ATOM   5265 2HG1 VAL A 329      37.992  -8.490 -19.865  1.00  0.590          H  
ATOM   5266 3HG1 VAL A 329      39.763  -8.506 -19.734  1.00  0.590          H  
ATOM   5267 1HG2 VAL A 329      39.963 -11.011 -17.877  1.00  0.590          H  
ATOM   5268 2HG2 VAL A 329      40.846  -9.515 -17.580  1.00  0.590          H  
ATOM   5269 3HG2 VAL A 329      39.791 -10.186 -16.329  1.00  0.590          H  
ATOM   5270  N   ARG A 330      37.741  -5.983 -18.493  1.00  0.370          N  
ATOM   5271  CA  ARG A 330      36.675  -5.130 -19.025  1.00  0.400          C  
ATOM   5272  C   ARG A 330      36.866  -4.677 -20.453  1.00  0.410          C  
ATOM   5273  O   ARG A 330      37.991  -4.529 -20.943  1.00  0.400          O  
ATOM   5274  CB  ARG A 330      36.475  -3.882 -18.194  1.00  0.550          C  
ATOM   5275  CG  ARG A 330      35.986  -4.086 -16.800  1.00  0.550          C  
ATOM   5276  CD  ARG A 330      34.526  -4.552 -16.742  1.00  0.550          C  
ATOM   5277  NE  ARG A 330      34.029  -4.640 -15.372  1.00  0.550          N  
ATOM   5278  CZ  ARG A 330      34.224  -5.717 -14.558  1.00  0.550          C  
ATOM   5279  NH1 ARG A 330      34.924  -6.751 -14.990  1.00  0.550          N  
ATOM   5280  NH2 ARG A 330      33.730  -5.742 -13.328  1.00  0.550          N  
ATOM   5281  H   ARG A 330      38.730  -5.785 -18.689  1.00  0.440          H  
ATOM   5282  HA  ARG A 330      35.751  -5.699 -19.001  1.00  0.480          H  
ATOM   5283 1HB  ARG A 330      37.419  -3.344 -18.129  1.00  0.660          H  
ATOM   5284 2HB  ARG A 330      35.762  -3.219 -18.696  1.00  0.660          H  
ATOM   5285 1HG  ARG A 330      36.613  -4.794 -16.279  1.00  0.660          H  
ATOM   5286 2HG  ARG A 330      36.065  -3.154 -16.324  1.00  0.660          H  
ATOM   5287 1HD  ARG A 330      33.895  -3.836 -17.280  1.00  0.660          H  
ATOM   5288 2HD  ARG A 330      34.414  -5.524 -17.201  1.00  0.660          H  
ATOM   5289  HE  ARG A 330      33.432  -3.851 -15.037  1.00  0.660          H  
ATOM   5290 1HH1 ARG A 330      35.335  -6.779 -15.928  1.00  0.660          H  
ATOM   5291 2HH1 ARG A 330      35.102  -7.573 -14.405  1.00  0.660          H  
ATOM   5292 1HH2 ARG A 330      33.231  -4.924 -12.956  1.00  0.660          H  
ATOM   5293 2HH2 ARG A 330      33.883  -6.542 -12.735  1.00  0.660          H  
ATOM   5294  N   VAL A 331      35.741  -4.381 -21.095  1.00  0.440          N  
ATOM   5295  CA  VAL A 331      35.767  -3.821 -22.428  1.00  0.450          C  
ATOM   5296  C   VAL A 331      35.732  -2.312 -22.279  1.00  0.500          C  
ATOM   5297  O   VAL A 331      34.823  -1.738 -21.682  1.00  0.570          O  
ATOM   5298  CB  VAL A 331      34.577  -4.364 -23.276  1.00  0.630          C  
ATOM   5299  CG1 VAL A 331      33.212  -4.046 -22.625  1.00  0.630          C  
ATOM   5300  CG2 VAL A 331      34.630  -3.775 -24.685  1.00  0.630          C  
ATOM   5301  H   VAL A 331      34.854  -4.551 -20.642  1.00  0.530          H  
ATOM   5302  HA  VAL A 331      36.693  -4.094 -22.921  1.00  0.540          H  
ATOM   5303  HB  VAL A 331      34.666  -5.449 -23.330  1.00  0.750          H  
ATOM   5304 1HG1 VAL A 331      32.421  -4.469 -23.237  1.00  0.750          H  
ATOM   5305 2HG1 VAL A 331      33.159  -4.478 -21.633  1.00  0.750          H  
ATOM   5306 3HG1 VAL A 331      33.048  -2.980 -22.555  1.00  0.750          H  
ATOM   5307 1HG2 VAL A 331      33.820  -4.181 -25.282  1.00  0.750          H  
ATOM   5308 2HG2 VAL A 331      34.528  -2.692 -24.637  1.00  0.750          H  
ATOM   5309 3HG2 VAL A 331      35.583  -4.021 -25.158  1.00  0.750          H  
ATOM   5310  N   LEU A 332      36.803  -1.690 -22.725  1.00  0.480          N  
ATOM   5311  CA  LEU A 332      36.970  -0.258 -22.609  1.00  0.530          C  
ATOM   5312  C   LEU A 332      36.209   0.436 -23.727  1.00  0.550          C  
ATOM   5313  O   LEU A 332      35.640   1.513 -23.536  1.00  0.580          O  
ATOM   5314  CB  LEU A 332      38.466   0.081 -22.582  1.00  0.720          C  
ATOM   5315  CG  LEU A 332      39.176   0.101 -21.136  1.00  0.720          C  
ATOM   5316  CD1 LEU A 332      38.728   1.333 -20.351  1.00  0.720          C  
ATOM   5317  CD2 LEU A 332      38.821  -1.195 -20.317  1.00  0.720          C  
ATOM   5318  H   LEU A 332      37.497  -2.249 -23.217  1.00  0.580          H  
ATOM   5319  HA  LEU A 332      36.521   0.062 -21.674  1.00  0.640          H  
ATOM   5320 1HB  LEU A 332      38.983  -0.650 -23.200  1.00  0.870          H  
ATOM   5321 2HB  LEU A 332      38.602   1.062 -23.036  1.00  0.870          H  
ATOM   5322  HG  LEU A 332      40.257   0.158 -21.276  1.00  0.870          H  
ATOM   5323 1HD1 LEU A 332      39.233   1.348 -19.385  1.00  0.870          H  
ATOM   5324 2HD1 LEU A 332      38.990   2.233 -20.908  1.00  0.870          H  
ATOM   5325 3HD1 LEU A 332      37.655   1.316 -20.188  1.00  0.870          H  
ATOM   5326 1HD2 LEU A 332      39.321  -1.158 -19.353  1.00  0.870          H  
ATOM   5327 2HD2 LEU A 332      37.750  -1.255 -20.149  1.00  0.870          H  
ATOM   5328 3HD2 LEU A 332      39.135  -2.087 -20.840  1.00  0.870          H  
ATOM   5329  N   SER A 333      36.173  -0.208 -24.893  1.00  0.560          N  
ATOM   5330  CA  SER A 333      35.440   0.353 -26.030  1.00  0.600          C  
ATOM   5331  C   SER A 333      34.921  -0.736 -26.959  1.00  0.570          C  
ATOM   5332  O   SER A 333      35.480  -1.839 -27.033  1.00  0.540          O  
ATOM   5333  CB  SER A 333      36.294   1.327 -26.826  1.00  0.820          C  
ATOM   5334  OG  SER A 333      37.338   0.676 -27.493  1.00  0.820          O  
ATOM   5335  H   SER A 333      36.707  -1.074 -24.975  1.00  0.670          H  
ATOM   5336  HA  SER A 333      34.578   0.897 -25.644  1.00  0.720          H  
ATOM   5337 1HB  SER A 333      35.667   1.847 -27.551  1.00  0.990          H  
ATOM   5338 2HB  SER A 333      36.702   2.080 -26.152  1.00  0.990          H  
ATOM   5339  HG  SER A 333      37.822   1.364 -27.952  1.00  0.990          H  
ATOM   5340  N   SER A 334      33.875  -0.393 -27.721  1.00  0.610          N  
ATOM   5341  CA  SER A 334      33.287  -1.283 -28.723  1.00  0.630          C  
ATOM   5342  C   SER A 334      32.572  -0.489 -29.819  1.00  0.690          C  
ATOM   5343  O   SER A 334      31.798   0.430 -29.522  1.00  0.770          O  
ATOM   5344  CB  SER A 334      32.316  -2.244 -28.063  1.00  0.870          C  
ATOM   5345  OG  SER A 334      31.696  -3.076 -29.011  1.00  0.870          O  
ATOM   5346  H   SER A 334      33.469   0.525 -27.605  1.00  0.730          H  
ATOM   5347  HA  SER A 334      34.084  -1.855 -29.174  1.00  0.760          H  
ATOM   5348 1HB  SER A 334      32.855  -2.857 -27.341  1.00  1.050          H  
ATOM   5349 2HB  SER A 334      31.562  -1.681 -27.518  1.00  1.050          H  
ATOM   5350  HG  SER A 334      31.115  -3.649 -28.510  1.00  1.050          H  
ATOM   5351  N   SER A 335      32.836  -0.838 -31.083  1.00  0.670          N  
ATOM   5352  CA  SER A 335      32.213  -0.157 -32.226  1.00  0.740          C  
ATOM   5353  C   SER A 335      32.114  -0.986 -33.521  1.00  0.710          C  
ATOM   5354  O   SER A 335      32.817  -1.981 -33.719  1.00  0.730          O  
ATOM   5355  CB  SER A 335      32.964   1.131 -32.504  1.00  1.010          C  
ATOM   5356  OG  SER A 335      34.283   0.874 -32.902  1.00  1.010          O  
ATOM   5357  H   SER A 335      33.508  -1.594 -31.232  1.00  0.800          H  
ATOM   5358  HA  SER A 335      31.195   0.103 -31.932  1.00  0.890          H  
ATOM   5359 1HB  SER A 335      32.452   1.685 -33.291  1.00  1.210          H  
ATOM   5360 2HB  SER A 335      32.963   1.756 -31.612  1.00  1.210          H  
ATOM   5361  HG  SER A 335      34.679   1.729 -33.051  1.00  1.210          H  
ATOM   5362  N   ASP A 336      31.230  -0.550 -34.422  1.00  0.710          N  
ATOM   5363  CA  ASP A 336      31.042  -1.190 -35.732  1.00  0.710          C  
ATOM   5364  C   ASP A 336      31.917  -0.535 -36.812  1.00  0.730          C  
ATOM   5365  O   ASP A 336      31.761   0.657 -37.097  1.00  0.800          O  
ATOM   5366  CB  ASP A 336      29.572  -1.111 -36.133  1.00  0.990          C  
ATOM   5367  CG  ASP A 336      28.627  -1.968 -35.240  1.00  0.990          C  
ATOM   5368  OD1 ASP A 336      29.036  -2.974 -34.674  1.00  0.990          O  
ATOM   5369  OD2 ASP A 336      27.496  -1.582 -35.126  1.00  0.990          O  
ATOM   5370  H   ASP A 336      30.672   0.261 -34.196  1.00  0.850          H  
ATOM   5371  HA  ASP A 336      31.331  -2.239 -35.655  1.00  0.850          H  
ATOM   5372 1HB  ASP A 336      29.241  -0.072 -36.100  1.00  1.190          H  
ATOM   5373 2HB  ASP A 336      29.471  -1.448 -37.167  1.00  1.190          H  
ATOM   5374  N   LYS A 337      32.853  -1.303 -37.381  1.00  0.700          N  
ATOM   5375  CA  LYS A 337      33.835  -0.804 -38.348  1.00  0.710          C  
ATOM   5376  C   LYS A 337      33.986  -1.700 -39.573  1.00  0.700          C  
ATOM   5377  O   LYS A 337      33.573  -2.862 -39.564  1.00  0.680          O  
ATOM   5378  CB  LYS A 337      35.209  -0.670 -37.677  1.00  0.990          C  
ATOM   5379  CG  LYS A 337      35.321   0.317 -36.507  1.00  0.990          C  
ATOM   5380  CD  LYS A 337      35.251   1.769 -36.987  1.00  0.990          C  
ATOM   5381  CE  LYS A 337      35.463   2.750 -35.850  1.00  0.990          C  
ATOM   5382  NZ  LYS A 337      35.347   4.171 -36.313  1.00  0.990          N  
ATOM   5383  H   LYS A 337      32.907  -2.299 -37.130  1.00  0.840          H  
ATOM   5384  HA  LYS A 337      33.504   0.170 -38.702  1.00  0.850          H  
ATOM   5385 1HB  LYS A 337      35.475  -1.637 -37.271  1.00  1.190          H  
ATOM   5386 2HB  LYS A 337      35.962  -0.413 -38.423  1.00  1.190          H  
ATOM   5387 1HG  LYS A 337      34.524   0.128 -35.787  1.00  1.190          H  
ATOM   5388 2HG  LYS A 337      36.269   0.155 -36.007  1.00  1.190          H  
ATOM   5389 1HD  LYS A 337      36.007   1.937 -37.755  1.00  1.190          H  
ATOM   5390 2HD  LYS A 337      34.269   1.961 -37.415  1.00  1.190          H  
ATOM   5391 1HE  LYS A 337      34.713   2.567 -35.084  1.00  1.190          H  
ATOM   5392 2HE  LYS A 337      36.453   2.596 -35.421  1.00  1.190          H  
ATOM   5393 1HZ  LYS A 337      35.488   4.796 -35.531  1.00  1.190          H  
ATOM   5394 2HZ  LYS A 337      36.045   4.359 -37.022  1.00  1.190          H  
ATOM   5395 3HZ  LYS A 337      34.425   4.320 -36.701  1.00  1.190          H  
ATOM   5396  N   VAL A 338      34.561  -1.157 -40.647  1.00  0.730          N  
ATOM   5397  CA  VAL A 338      34.862  -2.009 -41.788  1.00  0.730          C  
ATOM   5398  C   VAL A 338      36.318  -1.817 -42.149  1.00  0.710          C  
ATOM   5399  O   VAL A 338      36.891  -0.771 -41.847  1.00  0.730          O  
ATOM   5400  CB  VAL A 338      34.002  -1.650 -43.028  1.00  1.020          C  
ATOM   5401  CG1 VAL A 338      32.517  -1.784 -42.705  1.00  1.020          C  
ATOM   5402  CG2 VAL A 338      34.341  -0.234 -43.527  1.00  1.020          C  
ATOM   5403  H   VAL A 338      34.849  -0.187 -40.637  1.00  0.880          H  
ATOM   5404  HA  VAL A 338      34.701  -3.043 -41.511  1.00  0.880          H  
ATOM   5405  HB  VAL A 338      34.221  -2.368 -43.817  1.00  1.230          H  
ATOM   5406 1HG1 VAL A 338      31.933  -1.561 -43.594  1.00  1.230          H  
ATOM   5407 2HG1 VAL A 338      32.297  -2.773 -42.385  1.00  1.230          H  
ATOM   5408 3HG1 VAL A 338      32.249  -1.088 -41.915  1.00  1.230          H  
ATOM   5409 1HG2 VAL A 338      33.743  -0.008 -44.408  1.00  1.230          H  
ATOM   5410 2HG2 VAL A 338      34.123   0.495 -42.749  1.00  1.230          H  
ATOM   5411 3HG2 VAL A 338      35.395  -0.164 -43.797  1.00  1.230          H  
ATOM   5412  N   VAL A 339      36.890  -2.782 -42.850  1.00  0.680          N  
ATOM   5413  CA  VAL A 339      38.253  -2.648 -43.317  1.00  0.670          C  
ATOM   5414  C   VAL A 339      38.101  -2.142 -44.719  1.00  0.680          C  
ATOM   5415  O   VAL A 339      37.371  -2.756 -45.497  1.00  0.710          O  
ATOM   5416  CB  VAL A 339      38.983  -3.991 -43.425  1.00  0.940          C  
ATOM   5417  CG1 VAL A 339      40.424  -3.748 -43.845  1.00  0.940          C  
ATOM   5418  CG2 VAL A 339      38.877  -4.738 -42.202  1.00  0.940          C  
ATOM   5419  H   VAL A 339      36.360  -3.632 -43.016  1.00  0.820          H  
ATOM   5420  HA  VAL A 339      38.806  -1.929 -42.707  1.00  0.800          H  
ATOM   5421  HB  VAL A 339      38.530  -4.565 -44.216  1.00  1.130          H  
ATOM   5422 1HG1 VAL A 339      40.940  -4.700 -43.960  1.00  1.130          H  
ATOM   5423 2HG1 VAL A 339      40.457  -3.206 -44.760  1.00  1.130          H  
ATOM   5424 3HG1 VAL A 339      40.916  -3.165 -43.087  1.00  1.130          H  
ATOM   5425 1HG2 VAL A 339      39.376  -5.685 -42.340  1.00  1.130          H  
ATOM   5426 2HG2 VAL A 339      39.325  -4.205 -41.398  1.00  1.130          H  
ATOM   5427 3HG2 VAL A 339      37.835  -4.909 -41.981  1.00  1.130          H  
ATOM   5428  N   GLU A 340      38.743  -1.043 -45.060  1.00  0.670          N  
ATOM   5429  CA  GLU A 340      38.587  -0.530 -46.411  1.00  0.680          C  
ATOM   5430  C   GLU A 340      39.651  -1.078 -47.353  1.00  0.660          C  
ATOM   5431  O   GLU A 340      40.820  -1.275 -46.970  1.00  0.670          O  
ATOM   5432  CB  GLU A 340      38.633   0.996 -46.403  1.00  0.950          C  
ATOM   5433  CG  GLU A 340      37.474   1.653 -45.648  1.00  0.950          C  
ATOM   5434  CD  GLU A 340      37.536   3.158 -45.684  1.00  0.950          C  
ATOM   5435  OE1 GLU A 340      38.507   3.674 -46.183  1.00  0.950          O  
ATOM   5436  OE2 GLU A 340      36.618   3.790 -45.216  1.00  0.950          O  
ATOM   5437  H   GLU A 340      39.328  -0.565 -44.377  1.00  0.800          H  
ATOM   5438  HA  GLU A 340      37.614  -0.840 -46.795  1.00  0.820          H  
ATOM   5439 1HB  GLU A 340      39.563   1.327 -45.942  1.00  1.140          H  
ATOM   5440 2HB  GLU A 340      38.625   1.363 -47.430  1.00  1.140          H  
ATOM   5441 1HG  GLU A 340      36.533   1.321 -46.088  1.00  1.140          H  
ATOM   5442 2HG  GLU A 340      37.495   1.315 -44.611  1.00  1.140          H  
ATOM   5443  N   VAL A 341      39.274  -1.286 -48.607  1.00  0.660          N  
ATOM   5444  CA  VAL A 341      40.287  -1.697 -49.536  1.00  0.670          C  
ATOM   5445  C   VAL A 341      41.017  -0.459 -50.054  1.00  0.700          C  
ATOM   5446  O   VAL A 341      40.392   0.485 -50.541  1.00  0.730          O  
ATOM   5447  CB  VAL A 341      39.714  -2.575 -50.635  1.00  0.930          C  
ATOM   5448  CG1 VAL A 341      40.812  -2.935 -51.594  1.00  0.930          C  
ATOM   5449  CG2 VAL A 341      39.137  -3.826 -49.991  1.00  0.930          C  
ATOM   5450  H   VAL A 341      38.297  -1.177 -48.901  1.00  0.790          H  
ATOM   5451  HA  VAL A 341      40.977  -2.316 -49.028  1.00  0.800          H  
ATOM   5452  HB  VAL A 341      38.937  -2.033 -51.179  1.00  1.120          H  
ATOM   5453 1HG1 VAL A 341      40.451  -3.561 -52.376  1.00  1.120          H  
ATOM   5454 2HG1 VAL A 341      41.219  -2.049 -52.018  1.00  1.120          H  
ATOM   5455 3HG1 VAL A 341      41.585  -3.462 -51.049  1.00  1.120          H  
ATOM   5456 1HG2 VAL A 341      38.725  -4.464 -50.753  1.00  1.120          H  
ATOM   5457 2HG2 VAL A 341      39.921  -4.350 -49.464  1.00  1.120          H  
ATOM   5458 3HG2 VAL A 341      38.361  -3.562 -49.289  1.00  1.120          H  
ATOM   5459  N   LYS A 342      42.339  -0.464 -49.894  1.00  0.700          N  
ATOM   5460  CA  LYS A 342      43.196   0.642 -50.284  1.00  0.730          C  
ATOM   5461  C   LYS A 342      43.193   0.710 -51.809  1.00  0.760          C  
ATOM   5462  O   LYS A 342      42.989  -0.334 -52.430  1.00  0.750          O  
ATOM   5463  CB  LYS A 342      44.586   0.446 -49.678  1.00  1.010          C  
ATOM   5464  CG  LYS A 342      44.595   0.542 -48.147  1.00  1.010          C  
ATOM   5465  CD  LYS A 342      46.007   0.411 -47.585  1.00  1.010          C  
ATOM   5466  CE  LYS A 342      46.039   0.395 -46.057  1.00  1.010          C  
ATOM   5467  NZ  LYS A 342      45.586   1.693 -45.447  1.00  1.010          N  
ATOM   5468  H   LYS A 342      42.758  -1.291 -49.482  1.00  0.840          H  
ATOM   5469  HA  LYS A 342      42.764   1.544 -49.867  1.00  0.880          H  
ATOM   5470 1HB  LYS A 342      44.970  -0.539 -49.954  1.00  1.210          H  
ATOM   5471 2HB  LYS A 342      45.286   1.170 -50.058  1.00  1.210          H  
ATOM   5472 1HG  LYS A 342      44.172   1.502 -47.858  1.00  1.210          H  
ATOM   5473 2HG  LYS A 342      43.968  -0.250 -47.734  1.00  1.210          H  
ATOM   5474 1HD  LYS A 342      46.435  -0.524 -47.934  1.00  1.210          H  
ATOM   5475 2HD  LYS A 342      46.628   1.227 -47.944  1.00  1.210          H  
ATOM   5476 1HE  LYS A 342      45.399  -0.411 -45.699  1.00  1.210          H  
ATOM   5477 2HE  LYS A 342      47.060   0.195 -45.742  1.00  1.210          H  
ATOM   5478 1HZ  LYS A 342      45.640   1.620 -44.437  1.00  1.210          H  
ATOM   5479 2HZ  LYS A 342      46.186   2.443 -45.760  1.00  1.210          H  
ATOM   5480 3HZ  LYS A 342      44.634   1.886 -45.714  1.00  1.210          H  
ATOM   5481  N   PRO A 343      43.440   1.884 -52.439  1.00  0.800          N  
ATOM   5482  CA  PRO A 343      43.442   2.110 -53.881  1.00  0.810          C  
ATOM   5483  C   PRO A 343      44.182   1.074 -54.722  1.00  0.860          C  
ATOM   5484  O   PRO A 343      43.719   0.731 -55.806  1.00  1.430          O  
ATOM   5485  CB  PRO A 343      44.123   3.475 -53.987  1.00  1.220          C  
ATOM   5486  CG  PRO A 343      43.753   4.179 -52.709  1.00  1.220          C  
ATOM   5487  CD  PRO A 343      43.790   3.105 -51.656  1.00  1.220          C  
ATOM   5488  HA  PRO A 343      42.396   2.200 -54.216  1.00  0.970          H  
ATOM   5489 1HB  PRO A 343      45.219   3.334 -54.088  1.00  1.460          H  
ATOM   5490 2HB  PRO A 343      43.783   4.002 -54.887  1.00  1.460          H  
ATOM   5491 1HG  PRO A 343      44.468   4.991 -52.506  1.00  1.460          H  
ATOM   5492 2HG  PRO A 343      42.760   4.643 -52.805  1.00  1.460          H  
ATOM   5493 1HD  PRO A 343      44.804   3.034 -51.238  1.00  1.460          H  
ATOM   5494 2HD  PRO A 343      43.035   3.356 -50.908  1.00  1.460          H  
ATOM   5495  N   GLY A 344      45.299   0.532 -54.239  1.00  0.950          N  
ATOM   5496  CA  GLY A 344      46.040  -0.464 -54.996  1.00  0.880          C  
ATOM   5497  C   GLY A 344      45.226  -1.712 -55.247  1.00  0.800          C  
ATOM   5498  O   GLY A 344      44.890  -2.056 -56.390  1.00  0.780          O  
ATOM   5499  H   GLY A 344      45.712   0.800 -53.344  1.00  1.140          H  
ATOM   5500 1HA  GLY A 344      46.308  -0.033 -55.949  1.00  1.060          H  
ATOM   5501 2HA  GLY A 344      46.951  -0.710 -54.454  1.00  1.060          H  
ATOM   5502  N   MET A 345      44.905  -2.401 -54.155  1.00  0.820          N  
ATOM   5503  CA  MET A 345      44.092  -3.601 -54.213  1.00  0.780          C  
ATOM   5504  C   MET A 345      42.711  -3.278 -54.783  1.00  0.730          C  
ATOM   5505  O   MET A 345      42.112  -4.103 -55.477  1.00  0.710          O  
ATOM   5506  CB  MET A 345      43.959  -4.202 -52.818  1.00  1.110          C  
ATOM   5507  CG  MET A 345      45.221  -4.866 -52.225  1.00  1.110          C  
ATOM   5508  SD  MET A 345      45.829  -6.308 -53.163  1.00  1.110          S  
ATOM   5509  CE  MET A 345      44.552  -7.563 -52.845  1.00  1.110          C  
ATOM   5510  H   MET A 345      45.219  -2.051 -53.259  1.00  0.980          H  
ATOM   5511  HA  MET A 345      44.576  -4.314 -54.875  1.00  0.940          H  
ATOM   5512 1HB  MET A 345      43.685  -3.405 -52.135  1.00  1.330          H  
ATOM   5513 2HB  MET A 345      43.156  -4.905 -52.824  1.00  1.330          H  
ATOM   5514 1HG  MET A 345      46.021  -4.125 -52.181  1.00  1.330          H  
ATOM   5515 2HG  MET A 345      45.006  -5.189 -51.206  1.00  1.330          H  
ATOM   5516 1HE  MET A 345      44.803  -8.483 -53.356  1.00  1.330          H  
ATOM   5517 2HE  MET A 345      44.479  -7.758 -51.775  1.00  1.330          H  
ATOM   5518 3HE  MET A 345      43.595  -7.218 -53.214  1.00  1.330          H  
ATOM   5519  N   LYS A 346      42.206  -2.073 -54.519  1.00  0.750          N  
ATOM   5520  CA  LYS A 346      40.904  -1.721 -55.024  1.00  0.760          C  
ATOM   5521  C   LYS A 346      40.910  -1.695 -56.551  1.00  0.760          C  
ATOM   5522  O   LYS A 346      40.171  -2.452 -57.188  1.00  0.770          O  
ATOM   5523  CB  LYS A 346      40.470  -0.371 -54.457  1.00  1.060          C  
ATOM   5524  CG  LYS A 346      39.099   0.097 -54.839  1.00  1.060          C  
ATOM   5525  CD  LYS A 346      38.783   1.411 -54.137  1.00  1.060          C  
ATOM   5526  CE  LYS A 346      37.396   1.922 -54.508  1.00  1.060          C  
ATOM   5527  NZ  LYS A 346      37.079   3.211 -53.830  1.00  1.060          N  
ATOM   5528  H   LYS A 346      42.698  -1.404 -53.918  1.00  0.900          H  
ATOM   5529  HA  LYS A 346      40.205  -2.474 -54.694  1.00  0.910          H  
ATOM   5530 1HB  LYS A 346      40.518  -0.388 -53.374  1.00  1.270          H  
ATOM   5531 2HB  LYS A 346      41.163   0.377 -54.790  1.00  1.270          H  
ATOM   5532 1HG  LYS A 346      39.045   0.249 -55.920  1.00  1.270          H  
ATOM   5533 2HG  LYS A 346      38.363  -0.651 -54.551  1.00  1.270          H  
ATOM   5534 1HD  LYS A 346      38.840   1.263 -53.050  1.00  1.270          H  
ATOM   5535 2HD  LYS A 346      39.525   2.157 -54.421  1.00  1.270          H  
ATOM   5536 1HE  LYS A 346      37.344   2.067 -55.591  1.00  1.270          H  
ATOM   5537 2HE  LYS A 346      36.652   1.179 -54.215  1.00  1.270          H  
ATOM   5538 1HZ  LYS A 346      36.153   3.513 -54.102  1.00  1.270          H  
ATOM   5539 2HZ  LYS A 346      37.114   3.085 -52.826  1.00  1.270          H  
ATOM   5540 3HZ  LYS A 346      37.753   3.910 -54.106  1.00  1.270          H  
ATOM   5541  N   SER A 347      41.817  -0.920 -57.147  1.00  0.770          N  
ATOM   5542  CA  SER A 347      41.899  -0.802 -58.597  1.00  0.800          C  
ATOM   5543  C   SER A 347      42.175  -2.138 -59.277  1.00  0.820          C  
ATOM   5544  O   SER A 347      41.543  -2.490 -60.276  1.00  0.850          O  
ATOM   5545  CB  SER A 347      42.997   0.182 -58.952  1.00  1.110          C  
ATOM   5546  OG  SER A 347      43.134   0.324 -60.339  1.00  1.110          O  
ATOM   5547  H   SER A 347      42.445  -0.340 -56.589  1.00  0.920          H  
ATOM   5548  HA  SER A 347      40.951  -0.415 -58.961  1.00  0.960          H  
ATOM   5549 1HB  SER A 347      42.764   1.147 -58.505  1.00  1.330          H  
ATOM   5550 2HB  SER A 347      43.940  -0.158 -58.517  1.00  1.330          H  
ATOM   5551  HG  SER A 347      43.816   0.981 -60.465  1.00  1.330          H  
ATOM   5552  N   HIS A 348      43.136  -2.882 -58.737  1.00  0.870          N  
ATOM   5553  CA  HIS A 348      43.546  -4.168 -59.280  1.00  0.940          C  
ATOM   5554  C   HIS A 348      42.494  -5.285 -59.098  1.00  0.890          C  
ATOM   5555  O   HIS A 348      42.296  -6.077 -60.016  1.00  0.940          O  
ATOM   5556  CB  HIS A 348      44.915  -4.527 -58.678  1.00  1.290          C  
ATOM   5557  CG  HIS A 348      45.687  -5.709 -59.283  1.00  1.290          C  
ATOM   5558  ND1 HIS A 348      47.031  -5.874 -59.049  1.00  1.290          N  
ATOM   5559  CD2 HIS A 348      45.331  -6.754 -60.079  1.00  1.290          C  
ATOM   5560  CE1 HIS A 348      47.457  -6.966 -59.657  1.00  1.290          C  
ATOM   5561  NE2 HIS A 348      46.448  -7.516 -60.277  1.00  1.290          N  
ATOM   5562  H   HIS A 348      43.652  -2.513 -57.933  1.00  1.040          H  
ATOM   5563  HA  HIS A 348      43.692  -4.056 -60.352  1.00  1.130          H  
ATOM   5564 1HB  HIS A 348      45.559  -3.649 -58.735  1.00  1.550          H  
ATOM   5565 2HB  HIS A 348      44.777  -4.732 -57.616  1.00  1.550          H  
ATOM   5566  HD2 HIS A 348      44.375  -6.979 -60.479  1.00  1.550          H  
ATOM   5567  HE1 HIS A 348      48.477  -7.354 -59.635  1.00  1.550          H  
ATOM   5568  HE2 HIS A 348      46.507  -8.398 -60.818  1.00  1.550          H  
ATOM   5569  N   TYR A 349      41.871  -5.409 -57.915  1.00  0.820          N  
ATOM   5570  CA  TYR A 349      40.947  -6.515 -57.671  1.00  0.790          C  
ATOM   5571  C   TYR A 349      39.471  -6.162 -57.372  1.00  0.790          C  
ATOM   5572  O   TYR A 349      38.574  -6.982 -57.618  1.00  0.860          O  
ATOM   5573  CB  TYR A 349      41.499  -7.329 -56.521  1.00  1.120          C  
ATOM   5574  CG  TYR A 349      42.896  -7.845 -56.798  1.00  1.120          C  
ATOM   5575  CD1 TYR A 349      43.969  -7.217 -56.221  1.00  1.120          C  
ATOM   5576  CD2 TYR A 349      43.101  -8.942 -57.609  1.00  1.120          C  
ATOM   5577  CE1 TYR A 349      45.241  -7.680 -56.441  1.00  1.120          C  
ATOM   5578  CE2 TYR A 349      44.376  -9.406 -57.818  1.00  1.120          C  
ATOM   5579  CZ  TYR A 349      45.438  -8.782 -57.237  1.00  1.120          C  
ATOM   5580  OH  TYR A 349      46.714  -9.242 -57.455  1.00  1.120          O  
ATOM   5581  H   TYR A 349      42.059  -4.766 -57.154  1.00  0.980          H  
ATOM   5582  HA  TYR A 349      40.946  -7.142 -58.557  1.00  0.950          H  
ATOM   5583 1HB  TYR A 349      41.525  -6.716 -55.616  1.00  1.340          H  
ATOM   5584 2HB  TYR A 349      40.844  -8.174 -56.328  1.00  1.340          H  
ATOM   5585  HD1 TYR A 349      43.805  -6.354 -55.590  1.00  1.340          H  
ATOM   5586  HD2 TYR A 349      42.254  -9.446 -58.075  1.00  1.340          H  
ATOM   5587  HE1 TYR A 349      46.092  -7.177 -55.985  1.00  1.340          H  
ATOM   5588  HE2 TYR A 349      44.539 -10.274 -58.450  1.00  1.340          H  
ATOM   5589  HH  TYR A 349      46.704  -9.925 -58.135  1.00  1.340          H  
ATOM   5590  N   CYS A 350      39.172  -4.994 -56.807  1.00  0.780          N  
ATOM   5591  CA  CYS A 350      37.762  -4.750 -56.493  1.00  0.780          C  
ATOM   5592  C   CYS A 350      37.034  -4.173 -57.705  1.00  0.810          C  
ATOM   5593  O   CYS A 350      35.886  -4.515 -58.000  1.00  0.840          O  
ATOM   5594  CB  CYS A 350      37.621  -3.815 -55.309  1.00  1.090          C  
ATOM   5595  SG  CYS A 350      38.282  -4.523 -53.809  1.00  1.090          S  
ATOM   5596  H   CYS A 350      39.898  -4.301 -56.601  1.00  0.940          H  
ATOM   5597  HA  CYS A 350      37.296  -5.689 -56.235  1.00  0.940          H  
ATOM   5598 1HB  CYS A 350      38.111  -2.882 -55.519  1.00  1.310          H  
ATOM   5599 2HB  CYS A 350      36.564  -3.603 -55.140  1.00  1.310          H  
ATOM   5600  HG  CYS A 350      37.487  -5.615 -53.843  1.00  1.310          H  
ATOM   5601  N   GLU A 351      37.754  -3.397 -58.498  1.00  0.810          N  
ATOM   5602  CA  GLU A 351      37.183  -2.736 -59.669  1.00  0.840          C  
ATOM   5603  C   GLU A 351      37.147  -3.657 -60.887  1.00  0.810          C  
ATOM   5604  O   GLU A 351      36.729  -3.249 -61.976  1.00  0.830          O  
ATOM   5605  CB  GLU A 351      37.925  -1.428 -59.969  1.00  1.160          C  
ATOM   5606  CG  GLU A 351      37.716  -0.352 -58.881  1.00  1.160          C  
ATOM   5607  CD  GLU A 351      38.431   0.962 -59.138  1.00  1.160          C  
ATOM   5608  OE1 GLU A 351      39.206   1.037 -60.059  1.00  1.160          O  
ATOM   5609  OE2 GLU A 351      38.160   1.903 -58.427  1.00  1.160          O  
ATOM   5610  H   GLU A 351      38.707  -3.166 -58.201  1.00  0.970          H  
ATOM   5611  HA  GLU A 351      36.154  -2.467 -59.431  1.00  1.010          H  
ATOM   5612 1HB  GLU A 351      38.992  -1.630 -60.046  1.00  1.400          H  
ATOM   5613 2HB  GLU A 351      37.591  -1.022 -60.924  1.00  1.400          H  
ATOM   5614 1HG  GLU A 351      36.649  -0.158 -58.784  1.00  1.400          H  
ATOM   5615 2HG  GLU A 351      38.063  -0.760 -57.933  1.00  1.400          H  
ATOM   5616  N   THR A 352      37.589  -4.895 -60.677  1.00  0.830          N  
ATOM   5617  CA  THR A 352      37.614  -5.957 -61.661  1.00  0.830          C  
ATOM   5618  C   THR A 352      36.649  -7.061 -61.222  1.00  0.820          C  
ATOM   5619  O   THR A 352      36.612  -8.134 -61.833  1.00  0.830          O  
ATOM   5620  CB  THR A 352      39.009  -6.555 -61.792  1.00  1.160          C  
ATOM   5621  OG1 THR A 352      39.384  -7.153 -60.552  1.00  1.160          O  
ATOM   5622  CG2 THR A 352      39.998  -5.437 -62.103  1.00  1.160          C  
ATOM   5623  H   THR A 352      37.949  -5.125 -59.759  1.00  1.000          H  
ATOM   5624  HA  THR A 352      37.282  -5.575 -62.624  1.00  1.000          H  
ATOM   5625  HB  THR A 352      39.019  -7.303 -62.581  1.00  1.390          H  
ATOM   5626  HG1 THR A 352      40.139  -7.766 -60.712  1.00  1.390          H  
ATOM   5627 1HG2 THR A 352      40.995  -5.852 -62.188  1.00  1.390          H  
ATOM   5628 2HG2 THR A 352      39.733  -4.955 -63.022  1.00  1.390          H  
ATOM   5629 3HG2 THR A 352      39.992  -4.703 -61.300  1.00  1.390          H  
ATOM   5630  N   CYS A 353      35.899  -6.799 -60.134  1.00  0.810          N  
ATOM   5631  CA  CYS A 353      34.939  -7.716 -59.521  1.00  0.810          C  
ATOM   5632  C   CYS A 353      35.524  -9.028 -58.961  1.00  0.780          C  
ATOM   5633  O   CYS A 353      34.893 -10.079 -59.088  1.00  0.800          O  
ATOM   5634  CB  CYS A 353      33.853  -8.078 -60.545  1.00  1.130          C  
ATOM   5635  SG  CYS A 353      32.975  -6.643 -61.228  1.00  1.130          S  
ATOM   5636  H   CYS A 353      35.981  -5.890 -59.677  1.00  0.970          H  
ATOM   5637  HA  CYS A 353      34.469  -7.183 -58.693  1.00  0.970          H  
ATOM   5638 1HB  CYS A 353      34.285  -8.634 -61.371  1.00  1.360          H  
ATOM   5639 2HB  CYS A 353      33.115  -8.729 -60.080  1.00  1.360          H  
ATOM   5640  HG  CYS A 353      32.613  -7.210 -62.400  1.00  1.360          H  
ATOM   5641  N   GLU A 354      36.706  -8.980 -58.323  1.00  0.760          N  
ATOM   5642  CA  GLU A 354      37.306 -10.176 -57.725  1.00  0.770          C  
ATOM   5643  C   GLU A 354      37.263 -10.181 -56.193  1.00  0.750          C  
ATOM   5644  O   GLU A 354      37.023 -11.224 -55.578  1.00  0.760          O  
ATOM   5645  CB  GLU A 354      38.746 -10.352 -58.205  1.00  1.070          C  
ATOM   5646  CG  GLU A 354      39.465 -11.535 -57.578  1.00  1.070          C  
ATOM   5647  CD  GLU A 354      40.727 -11.864 -58.254  1.00  1.070          C  
ATOM   5648  OE1 GLU A 354      40.904 -11.459 -59.385  1.00  1.070          O  
ATOM   5649  OE2 GLU A 354      41.560 -12.494 -57.639  1.00  1.070          O  
ATOM   5650  H   GLU A 354      37.205  -8.095 -58.225  1.00  0.910          H  
ATOM   5651  HA  GLU A 354      36.740 -11.042 -58.071  1.00  0.920          H  
ATOM   5652 1HB  GLU A 354      38.749 -10.478 -59.286  1.00  1.290          H  
ATOM   5653 2HB  GLU A 354      39.320  -9.454 -57.980  1.00  1.290          H  
ATOM   5654 1HG  GLU A 354      39.682 -11.303 -56.534  1.00  1.290          H  
ATOM   5655 2HG  GLU A 354      38.806 -12.402 -57.599  1.00  1.290          H  
ATOM   5656  N   MET A 355      37.501  -9.027 -55.580  1.00  0.770          N  
ATOM   5657  CA  MET A 355      37.514  -8.925 -54.121  1.00  0.800          C  
ATOM   5658  C   MET A 355      36.523  -7.829 -53.687  1.00  0.730          C  
ATOM   5659  O   MET A 355      36.399  -6.850 -54.411  1.00  0.720          O  
ATOM   5660  CB  MET A 355      38.940  -8.612 -53.641  1.00  1.110          C  
ATOM   5661  CG  MET A 355      39.096  -8.548 -52.118  1.00  1.110          C  
ATOM   5662  SD  MET A 355      40.783  -8.304 -51.515  1.00  1.110          S  
ATOM   5663  CE  MET A 355      41.061  -6.589 -51.844  1.00  1.110          C  
ATOM   5664  H   MET A 355      37.714  -8.218 -56.168  1.00  0.920          H  
ATOM   5665  HA  MET A 355      37.229  -9.886 -53.715  1.00  0.960          H  
ATOM   5666 1HB  MET A 355      39.614  -9.377 -54.011  1.00  1.330          H  
ATOM   5667 2HB  MET A 355      39.261  -7.661 -54.067  1.00  1.330          H  
ATOM   5668 1HG  MET A 355      38.482  -7.724 -51.735  1.00  1.330          H  
ATOM   5669 2HG  MET A 355      38.729  -9.475 -51.694  1.00  1.330          H  
ATOM   5670 1HE  MET A 355      42.042  -6.314 -51.478  1.00  1.330          H  
ATOM   5671 2HE  MET A 355      40.991  -6.388 -52.917  1.00  1.330          H  
ATOM   5672 3HE  MET A 355      40.321  -6.013 -51.327  1.00  1.330          H  
ATOM   5673  N   PRO A 356      35.738  -7.986 -52.592  1.00  0.690          N  
ATOM   5674  CA  PRO A 356      34.864  -6.965 -52.012  1.00  0.660          C  
ATOM   5675  C   PRO A 356      35.631  -5.717 -51.622  1.00  0.660          C  
ATOM   5676  O   PRO A 356      36.745  -5.833 -51.117  1.00  0.680          O  
ATOM   5677  CB  PRO A 356      34.278  -7.671 -50.783  1.00  0.990          C  
ATOM   5678  CG  PRO A 356      34.356  -9.149 -51.110  1.00  0.990          C  
ATOM   5679  CD  PRO A 356      35.610  -9.316 -51.934  1.00  0.990          C  
ATOM   5680  HA  PRO A 356      34.072  -6.713 -52.740  1.00  0.790          H  
ATOM   5681 1HB  PRO A 356      34.841  -7.389 -49.881  1.00  1.190          H  
ATOM   5682 2HB  PRO A 356      33.244  -7.332 -50.615  1.00  1.190          H  
ATOM   5683 1HG  PRO A 356      34.406  -9.735 -50.184  1.00  1.190          H  
ATOM   5684 2HG  PRO A 356      33.448  -9.475 -51.641  1.00  1.190          H  
ATOM   5685 1HD  PRO A 356      36.453  -9.546 -51.283  1.00  1.190          H  
ATOM   5686 2HD  PRO A 356      35.407 -10.116 -52.660  1.00  1.190          H  
ATOM   5687  N   GLU A 357      35.017  -4.541 -51.793  1.00  0.660          N  
ATOM   5688  CA  GLU A 357      35.623  -3.241 -51.455  1.00  0.680          C  
ATOM   5689  C   GLU A 357      35.732  -2.928 -49.957  1.00  0.670          C  
ATOM   5690  O   GLU A 357      36.352  -1.916 -49.575  1.00  0.680          O  
ATOM   5691  CB  GLU A 357      34.856  -2.109 -52.155  1.00  0.940          C  
ATOM   5692  CG  GLU A 357      33.418  -1.838 -51.634  1.00  0.940          C  
ATOM   5693  CD  GLU A 357      32.352  -2.710 -52.265  1.00  0.940          C  
ATOM   5694  OE1 GLU A 357      32.688  -3.753 -52.787  1.00  0.940          O  
ATOM   5695  OE2 GLU A 357      31.208  -2.332 -52.232  1.00  0.940          O  
ATOM   5696  H   GLU A 357      34.081  -4.526 -52.214  1.00  0.790          H  
ATOM   5697  HA  GLU A 357      36.635  -3.236 -51.847  1.00  0.820          H  
ATOM   5698 1HB  GLU A 357      35.424  -1.183 -52.059  1.00  1.130          H  
ATOM   5699 2HB  GLU A 357      34.787  -2.334 -53.220  1.00  1.130          H  
ATOM   5700 1HG  GLU A 357      33.383  -1.977 -50.556  1.00  1.130          H  
ATOM   5701 2HG  GLU A 357      33.178  -0.796 -51.834  1.00  1.130          H  
ATOM   5702  N   SER A 358      35.089  -3.736 -49.118  1.00  0.680          N  
ATOM   5703  CA  SER A 358      35.147  -3.540 -47.675  1.00  0.690          C  
ATOM   5704  C   SER A 358      34.768  -4.805 -46.913  1.00  0.670          C  
ATOM   5705  O   SER A 358      33.982  -5.630 -47.398  1.00  0.670          O  
ATOM   5706  CB  SER A 358      34.240  -2.403 -47.235  1.00  0.960          C  
ATOM   5707  OG  SER A 358      32.885  -2.729 -47.407  1.00  0.960          O  
ATOM   5708  H   SER A 358      34.579  -4.521 -49.497  1.00  0.820          H  
ATOM   5709  HA  SER A 358      36.171  -3.287 -47.423  1.00  0.830          H  
ATOM   5710 1HB  SER A 358      34.435  -2.177 -46.191  1.00  1.150          H  
ATOM   5711 2HB  SER A 358      34.476  -1.506 -47.805  1.00  1.150          H  
ATOM   5712  HG  SER A 358      32.391  -1.952 -47.146  1.00  1.150          H  
ATOM   5713  N   PHE A 359      35.287  -4.920 -45.686  1.00  0.670          N  
ATOM   5714  CA  PHE A 359      34.985  -6.069 -44.825  1.00  0.650          C  
ATOM   5715  C   PHE A 359      34.510  -5.662 -43.438  1.00  0.660          C  
ATOM   5716  O   PHE A 359      35.229  -4.995 -42.706  1.00  0.690          O  
ATOM   5717  CB  PHE A 359      36.239  -6.927 -44.721  1.00  0.920          C  
ATOM   5718  CG  PHE A 359      36.668  -7.368 -46.071  1.00  0.920          C  
ATOM   5719  CD1 PHE A 359      37.575  -6.594 -46.806  1.00  0.920          C  
ATOM   5720  CD2 PHE A 359      36.136  -8.505 -46.651  1.00  0.920          C  
ATOM   5721  CE1 PHE A 359      37.927  -6.957 -48.077  1.00  0.920          C  
ATOM   5722  CE2 PHE A 359      36.486  -8.854 -47.910  1.00  0.920          C  
ATOM   5723  CZ  PHE A 359      37.388  -8.073 -48.628  1.00  0.920          C  
ATOM   5724  H   PHE A 359      35.947  -4.194 -45.400  1.00  0.800          H  
ATOM   5725  HA  PHE A 359      34.196  -6.655 -45.296  1.00  0.780          H  
ATOM   5726 1HB  PHE A 359      37.043  -6.372 -44.261  1.00  1.100          H  
ATOM   5727 2HB  PHE A 359      36.044  -7.800 -44.111  1.00  1.100          H  
ATOM   5728  HD1 PHE A 359      37.989  -5.682 -46.367  1.00  1.100          H  
ATOM   5729  HD2 PHE A 359      35.414  -9.120 -46.104  1.00  1.100          H  
ATOM   5730  HE1 PHE A 359      38.622  -6.350 -48.653  1.00  1.100          H  
ATOM   5731  HE2 PHE A 359      36.049  -9.750 -48.361  1.00  1.100          H  
ATOM   5732  HZ  PHE A 359      37.659  -8.347 -49.633  1.00  1.100          H  
ATOM   5733  N   LYS A 360      33.289  -6.045 -43.079  1.00  0.660          N  
ATOM   5734  CA  LYS A 360      32.701  -5.647 -41.795  1.00  0.670          C  
ATOM   5735  C   LYS A 360      33.121  -6.487 -40.595  1.00  0.660          C  
ATOM   5736  O   LYS A 360      33.174  -7.715 -40.666  1.00  0.660          O  
ATOM   5737  CB  LYS A 360      31.171  -5.642 -41.921  1.00  0.930          C  
ATOM   5738  CG  LYS A 360      30.410  -5.142 -40.669  1.00  0.930          C  
ATOM   5739  CD  LYS A 360      28.910  -4.877 -40.961  1.00  0.930          C  
ATOM   5740  CE  LYS A 360      28.057  -6.172 -41.073  1.00  0.930          C  
ATOM   5741  NZ  LYS A 360      27.824  -6.830 -39.742  1.00  0.930          N  
ATOM   5742  H   LYS A 360      32.741  -6.599 -43.725  1.00  0.790          H  
ATOM   5743  HA  LYS A 360      33.027  -4.639 -41.571  1.00  0.800          H  
ATOM   5744 1HB  LYS A 360      30.883  -5.013 -42.763  1.00  1.120          H  
ATOM   5745 2HB  LYS A 360      30.838  -6.657 -42.141  1.00  1.120          H  
ATOM   5746 1HG  LYS A 360      30.492  -5.886 -39.878  1.00  1.120          H  
ATOM   5747 2HG  LYS A 360      30.875  -4.214 -40.318  1.00  1.120          H  
ATOM   5748 1HD  LYS A 360      28.500  -4.262 -40.159  1.00  1.120          H  
ATOM   5749 2HD  LYS A 360      28.819  -4.321 -41.894  1.00  1.120          H  
ATOM   5750 1HE  LYS A 360      27.093  -5.917 -41.506  1.00  1.120          H  
ATOM   5751 2HE  LYS A 360      28.555  -6.887 -41.726  1.00  1.120          H  
ATOM   5752 1HZ  LYS A 360      27.246  -7.679 -39.888  1.00  1.120          H  
ATOM   5753 2HZ  LYS A 360      28.696  -7.105 -39.331  1.00  1.120          H  
ATOM   5754 3HZ  LYS A 360      27.341  -6.207 -39.123  1.00  1.120          H  
ATOM   5755  N   TYR A 361      33.357  -5.805 -39.471  1.00  0.650          N  
ATOM   5756  CA  TYR A 361      33.693  -6.455 -38.216  1.00  0.630          C  
ATOM   5757  C   TYR A 361      33.327  -5.635 -36.994  1.00  0.640          C  
ATOM   5758  O   TYR A 361      33.165  -4.410 -37.058  1.00  0.670          O  
ATOM   5759  CB  TYR A 361      35.184  -6.721 -38.165  1.00  0.890          C  
ATOM   5760  CG  TYR A 361      36.050  -5.487 -38.170  1.00  0.890          C  
ATOM   5761  CD1 TYR A 361      36.519  -4.972 -36.994  1.00  0.890          C  
ATOM   5762  CD2 TYR A 361      36.373  -4.863 -39.347  1.00  0.890          C  
ATOM   5763  CE1 TYR A 361      37.309  -3.860 -37.004  1.00  0.890          C  
ATOM   5764  CE2 TYR A 361      37.163  -3.750 -39.328  1.00  0.890          C  
ATOM   5765  CZ  TYR A 361      37.628  -3.255 -38.175  1.00  0.890          C  
ATOM   5766  OH  TYR A 361      38.410  -2.125 -38.184  1.00  0.890          O  
ATOM   5767  H   TYR A 361      33.325  -4.781 -39.499  1.00  0.780          H  
ATOM   5768  HA  TYR A 361      33.151  -7.394 -38.164  1.00  0.760          H  
ATOM   5769 1HB  TYR A 361      35.425  -7.278 -37.277  1.00  1.070          H  
ATOM   5770 2HB  TYR A 361      35.435  -7.308 -38.976  1.00  1.070          H  
ATOM   5771  HD1 TYR A 361      36.275  -5.450 -36.058  1.00  1.070          H  
ATOM   5772  HD2 TYR A 361      36.004  -5.250 -40.290  1.00  1.070          H  
ATOM   5773  HE1 TYR A 361      37.688  -3.462 -36.092  1.00  1.070          H  
ATOM   5774  HE2 TYR A 361      37.424  -3.258 -40.235  1.00  1.070          H  
ATOM   5775  HH  TYR A 361      38.509  -1.817 -39.097  1.00  1.070          H  
ATOM   5776  N   ARG A 362      33.239  -6.300 -35.853  1.00  0.630          N  
ATOM   5777  CA  ARG A 362      33.070  -5.540 -34.628  1.00  0.650          C  
ATOM   5778  C   ARG A 362      34.422  -5.350 -33.975  1.00  0.600          C  
ATOM   5779  O   ARG A 362      35.222  -6.281 -33.849  1.00  0.590          O  
ATOM   5780  CB  ARG A 362      32.079  -6.160 -33.667  1.00  0.900          C  
ATOM   5781  CG  ARG A 362      31.920  -5.345 -32.375  1.00  0.900          C  
ATOM   5782  CD  ARG A 362      30.661  -5.627 -31.687  1.00  0.900          C  
ATOM   5783  NE  ARG A 362      29.514  -5.050 -32.415  1.00  0.900          N  
ATOM   5784  CZ  ARG A 362      28.219  -5.290 -32.170  1.00  0.900          C  
ATOM   5785  NH1 ARG A 362      27.832  -6.116 -31.211  1.00  0.900          N  
ATOM   5786  NH2 ARG A 362      27.344  -4.665 -32.923  1.00  0.900          N  
ATOM   5787  H   ARG A 362      33.317  -7.324 -35.865  1.00  0.760          H  
ATOM   5788  HA  ARG A 362      32.681  -4.552 -34.875  1.00  0.780          H  
ATOM   5789 1HB  ARG A 362      31.105  -6.245 -34.145  1.00  1.080          H  
ATOM   5790 2HB  ARG A 362      32.407  -7.165 -33.396  1.00  1.080          H  
ATOM   5791 1HG  ARG A 362      32.742  -5.572 -31.691  1.00  1.080          H  
ATOM   5792 2HG  ARG A 362      31.933  -4.279 -32.611  1.00  1.080          H  
ATOM   5793 1HD  ARG A 362      30.523  -6.703 -31.613  1.00  1.080          H  
ATOM   5794 2HD  ARG A 362      30.693  -5.185 -30.691  1.00  1.080          H  
ATOM   5795  HE  ARG A 362      29.691  -4.374 -33.190  1.00  1.080          H  
ATOM   5796 1HH1 ARG A 362      28.515  -6.586 -30.639  1.00  1.080          H  
ATOM   5797 2HH1 ARG A 362      26.848  -6.277 -31.048  1.00  1.080          H  
ATOM   5798 1HH2 ARG A 362      27.709  -4.017 -33.654  1.00  1.080          H  
ATOM   5799 2HH2 ARG A 362      26.357  -4.793 -32.795  1.00  1.080          H  
ATOM   5800  N   LEU A 363      34.705  -4.112 -33.615  1.00  0.600          N  
ATOM   5801  CA  LEU A 363      35.963  -3.760 -32.996  1.00  0.560          C  
ATOM   5802  C   LEU A 363      35.817  -3.618 -31.506  1.00  0.550          C  
ATOM   5803  O   LEU A 363      34.926  -2.914 -31.027  1.00  0.610          O  
ATOM   5804  CB  LEU A 363      36.477  -2.427 -33.552  1.00  0.800          C  
ATOM   5805  CG  LEU A 363      37.810  -1.877 -32.947  1.00  0.800          C  
ATOM   5806  CD1 LEU A 363      39.004  -2.816 -33.295  1.00  0.800          C  
ATOM   5807  CD2 LEU A 363      38.038  -0.482 -33.504  1.00  0.800          C  
ATOM   5808  H   LEU A 363      34.006  -3.377 -33.751  1.00  0.720          H  
ATOM   5809  HA  LEU A 363      36.682  -4.549 -33.204  1.00  0.670          H  
ATOM   5810 1HB  LEU A 363      36.576  -2.498 -34.604  1.00  0.960          H  
ATOM   5811 2HB  LEU A 363      35.704  -1.675 -33.361  1.00  0.960          H  
ATOM   5812  HG  LEU A 363      37.725  -1.819 -31.861  1.00  0.960          H  
ATOM   5813 1HD1 LEU A 363      39.920  -2.408 -32.868  1.00  0.960          H  
ATOM   5814 2HD1 LEU A 363      38.842  -3.810 -32.890  1.00  0.960          H  
ATOM   5815 3HD1 LEU A 363      39.112  -2.881 -34.371  1.00  0.960          H  
ATOM   5816 1HD2 LEU A 363      38.954  -0.066 -33.085  1.00  0.960          H  
ATOM   5817 2HD2 LEU A 363      38.126  -0.533 -34.589  1.00  0.960          H  
ATOM   5818 3HD2 LEU A 363      37.192   0.155 -33.234  1.00  0.960          H  
ATOM   5819  N   LYS A 364      36.697  -4.257 -30.754  1.00  0.480          N  
ATOM   5820  CA  LYS A 364      36.642  -4.089 -29.313  1.00  0.460          C  
ATOM   5821  C   LYS A 364      38.013  -4.014 -28.664  1.00  0.450          C  
ATOM   5822  O   LYS A 364      38.975  -4.679 -29.071  1.00  0.430          O  
ATOM   5823  CB  LYS A 364      35.783  -5.194 -28.705  1.00  0.650          C  
ATOM   5824  CG  LYS A 364      36.298  -6.618 -28.973  1.00  0.650          C  
ATOM   5825  CD  LYS A 364      35.337  -7.690 -28.472  1.00  0.650          C  
ATOM   5826  CE  LYS A 364      34.068  -7.762 -29.333  1.00  0.650          C  
ATOM   5827  NZ  LYS A 364      33.259  -8.957 -29.028  1.00  0.650          N  
ATOM   5828  H   LYS A 364      37.383  -4.873 -31.203  1.00  0.580          H  
ATOM   5829  HA  LYS A 364      36.153  -3.140 -29.101  1.00  0.550          H  
ATOM   5830 1HB  LYS A 364      35.723  -5.046 -27.624  1.00  0.780          H  
ATOM   5831 2HB  LYS A 364      34.778  -5.093 -29.097  1.00  0.780          H  
ATOM   5832 1HG  LYS A 364      36.443  -6.755 -30.048  1.00  0.780          H  
ATOM   5833 2HG  LYS A 364      37.261  -6.751 -28.479  1.00  0.780          H  
ATOM   5834 1HD  LYS A 364      35.840  -8.663 -28.515  1.00  0.780          H  
ATOM   5835 2HD  LYS A 364      35.049  -7.484 -27.444  1.00  0.780          H  
ATOM   5836 1HE  LYS A 364      33.450  -6.888 -29.151  1.00  0.780          H  
ATOM   5837 2HE  LYS A 364      34.352  -7.785 -30.391  1.00  0.780          H  
ATOM   5838 1HZ  LYS A 364      32.433  -8.971 -29.618  1.00  0.780          H  
ATOM   5839 2HZ  LYS A 364      33.817  -9.809 -29.223  1.00  0.780          H  
ATOM   5840 3HZ  LYS A 364      32.984  -8.944 -28.066  1.00  0.780          H  
ATOM   5841  N   ALA A 365      38.086  -3.172 -27.642  1.00  0.480          N  
ATOM   5842  CA  ALA A 365      39.288  -2.979 -26.844  1.00  0.480          C  
ATOM   5843  C   ALA A 365      39.048  -3.526 -25.455  1.00  0.440          C  
ATOM   5844  O   ALA A 365      38.189  -3.008 -24.723  1.00  0.450          O  
ATOM   5845  CB  ALA A 365      39.651  -1.514 -26.796  1.00  0.670          C  
ATOM   5846  H   ALA A 365      37.235  -2.650 -27.405  1.00  0.580          H  
ATOM   5847  HA  ALA A 365      40.106  -3.537 -27.300  1.00  0.580          H  
ATOM   5848 1HB  ALA A 365      40.546  -1.396 -26.234  1.00  0.810          H  
ATOM   5849 2HB  ALA A 365      39.812  -1.152 -27.805  1.00  0.810          H  
ATOM   5850 3HB  ALA A 365      38.846  -0.956 -26.334  1.00  0.810          H  
ATOM   5851  N   VAL A 366      39.762  -4.598 -25.116  1.00  0.410          N  
ATOM   5852  CA  VAL A 366      39.533  -5.288 -23.849  1.00  0.380          C  
ATOM   5853  C   VAL A 366      40.834  -5.401 -23.052  1.00  0.340          C  
ATOM   5854  O   VAL A 366      41.876  -5.823 -23.572  1.00  0.330          O  
ATOM   5855  CB  VAL A 366      38.894  -6.681 -24.092  1.00  0.540          C  
ATOM   5856  CG1 VAL A 366      38.613  -7.384 -22.741  1.00  0.540          C  
ATOM   5857  CG2 VAL A 366      37.599  -6.526 -24.915  1.00  0.540          C  
ATOM   5858  H   VAL A 366      40.493  -4.915 -25.769  1.00  0.490          H  
ATOM   5859  HA  VAL A 366      38.842  -4.700 -23.257  1.00  0.460          H  
ATOM   5860  HB  VAL A 366      39.602  -7.304 -24.645  1.00  0.650          H  
ATOM   5861 1HG1 VAL A 366      38.174  -8.360 -22.919  1.00  0.650          H  
ATOM   5862 2HG1 VAL A 366      39.537  -7.498 -22.175  1.00  0.650          H  
ATOM   5863 3HG1 VAL A 366      37.915  -6.788 -22.162  1.00  0.650          H  
ATOM   5864 1HG2 VAL A 366      37.169  -7.501 -25.092  1.00  0.650          H  
ATOM   5865 2HG2 VAL A 366      36.900  -5.921 -24.373  1.00  0.650          H  
ATOM   5866 3HG2 VAL A 366      37.816  -6.057 -25.873  1.00  0.650          H  
ATOM   5867  N   PHE A 367      40.765  -4.993 -21.784  1.00  0.350          N  
ATOM   5868  CA  PHE A 367      41.945  -4.980 -20.931  1.00  0.340          C  
ATOM   5869  C   PHE A 367      41.800  -5.701 -19.598  1.00  0.320          C  
ATOM   5870  O   PHE A 367      40.738  -5.693 -18.962  1.00  0.330          O  
ATOM   5871  CB  PHE A 367      42.337  -3.533 -20.680  1.00  0.480          C  
ATOM   5872  CG  PHE A 367      42.706  -2.822 -21.935  1.00  0.480          C  
ATOM   5873  CD1 PHE A 367      41.764  -2.117 -22.636  1.00  0.480          C  
ATOM   5874  CD2 PHE A 367      43.975  -2.879 -22.432  1.00  0.480          C  
ATOM   5875  CE1 PHE A 367      42.071  -1.482 -23.791  1.00  0.480          C  
ATOM   5876  CE2 PHE A 367      44.293  -2.254 -23.608  1.00  0.480          C  
ATOM   5877  CZ  PHE A 367      43.341  -1.553 -24.291  1.00  0.480          C  
ATOM   5878  H   PHE A 367      39.848  -4.709 -21.427  1.00  0.420          H  
ATOM   5879  HA  PHE A 367      42.757  -5.462 -21.470  1.00  0.410          H  
ATOM   5880 1HB  PHE A 367      41.502  -3.010 -20.237  1.00  0.580          H  
ATOM   5881 2HB  PHE A 367      43.149  -3.489 -19.989  1.00  0.580          H  
ATOM   5882  HD1 PHE A 367      40.765  -2.073 -22.265  1.00  0.580          H  
ATOM   5883  HD2 PHE A 367      44.733  -3.435 -21.889  1.00  0.580          H  
ATOM   5884  HE1 PHE A 367      41.308  -0.928 -24.308  1.00  0.580          H  
ATOM   5885  HE2 PHE A 367      45.286  -2.312 -23.996  1.00  0.580          H  
ATOM   5886  HZ  PHE A 367      43.597  -1.052 -25.223  1.00  0.580          H  
ATOM   5887  N   ALA A 368      42.910  -6.305 -19.162  1.00  0.310          N  
ATOM   5888  CA  ALA A 368      42.991  -7.004 -17.888  1.00  0.300          C  
ATOM   5889  C   ALA A 368      43.867  -6.261 -16.897  1.00  0.320          C  
ATOM   5890  O   ALA A 368      45.037  -5.937 -17.180  1.00  0.330          O  
ATOM   5891  CB  ALA A 368      43.523  -8.386 -18.088  1.00  0.420          C  
ATOM   5892  H   ALA A 368      43.747  -6.273 -19.749  1.00  0.370          H  
ATOM   5893  HA  ALA A 368      41.990  -7.069 -17.474  1.00  0.360          H  
ATOM   5894 1HB  ALA A 368      43.541  -8.885 -17.128  1.00  0.510          H  
ATOM   5895 2HB  ALA A 368      42.878  -8.923 -18.779  1.00  0.510          H  
ATOM   5896 3HB  ALA A 368      44.512  -8.326 -18.488  1.00  0.510          H  
ATOM   5897  N   PHE A 369      43.311  -6.085 -15.701  1.00  0.330          N  
ATOM   5898  CA  PHE A 369      43.949  -5.369 -14.613  1.00  0.340          C  
ATOM   5899  C   PHE A 369      44.149  -6.245 -13.385  1.00  0.350          C  
ATOM   5900  O   PHE A 369      43.263  -7.014 -13.021  1.00  0.340          O  
ATOM   5901  CB  PHE A 369      43.013  -4.227 -14.207  1.00  0.470          C  
ATOM   5902  CG  PHE A 369      42.695  -3.226 -15.303  1.00  0.470          C  
ATOM   5903  CD1 PHE A 369      41.739  -3.542 -16.292  1.00  0.470          C  
ATOM   5904  CD2 PHE A 369      43.273  -1.978 -15.339  1.00  0.470          C  
ATOM   5905  CE1 PHE A 369      41.415  -2.655 -17.281  1.00  0.470          C  
ATOM   5906  CE2 PHE A 369      42.933  -1.077 -16.340  1.00  0.470          C  
ATOM   5907  CZ  PHE A 369      42.009  -1.425 -17.316  1.00  0.470          C  
ATOM   5908  H   PHE A 369      42.344  -6.402 -15.587  1.00  0.400          H  
ATOM   5909  HA  PHE A 369      44.909  -5.009 -14.939  1.00  0.410          H  
ATOM   5910 1HB  PHE A 369      42.069  -4.641 -13.854  1.00  0.570          H  
ATOM   5911 2HB  PHE A 369      43.459  -3.691 -13.377  1.00  0.570          H  
ATOM   5912  HD1 PHE A 369      41.242  -4.517 -16.273  1.00  0.570          H  
ATOM   5913  HD2 PHE A 369      43.995  -1.693 -14.571  1.00  0.570          H  
ATOM   5914  HE1 PHE A 369      40.675  -2.940 -18.031  1.00  0.570          H  
ATOM   5915  HE2 PHE A 369      43.395  -0.089 -16.363  1.00  0.570          H  
ATOM   5916  HZ  PHE A 369      41.751  -0.716 -18.102  1.00  0.570          H  
ATOM   5917  N   GLN A 370      45.286  -6.111 -12.705  1.00  0.380          N  
ATOM   5918  CA  GLN A 370      45.500  -6.864 -11.462  1.00  0.410          C  
ATOM   5919  C   GLN A 370      45.547  -5.876 -10.320  1.00  0.430          C  
ATOM   5920  O   GLN A 370      46.157  -4.810 -10.456  1.00  0.450          O  
ATOM   5921  CB  GLN A 370      46.799  -7.709 -11.454  1.00  0.560          C  
ATOM   5922  CG  GLN A 370      46.936  -8.563 -10.158  1.00  0.560          C  
ATOM   5923  CD  GLN A 370      48.178  -9.464 -10.030  1.00  0.560          C  
ATOM   5924  OE1 GLN A 370      49.309  -9.120 -10.441  1.00  0.560          O  
ATOM   5925  NE2 GLN A 370      47.945 -10.643  -9.447  1.00  0.560          N  
ATOM   5926  H   GLN A 370      46.000  -5.466 -13.062  1.00  0.460          H  
ATOM   5927  HA  GLN A 370      44.658  -7.530 -11.289  1.00  0.490          H  
ATOM   5928 1HB  GLN A 370      46.806  -8.390 -12.283  1.00  0.670          H  
ATOM   5929 2HB  GLN A 370      47.663  -7.058 -11.544  1.00  0.670          H  
ATOM   5930 1HG  GLN A 370      46.972  -7.897  -9.299  1.00  0.670          H  
ATOM   5931 2HG  GLN A 370      46.052  -9.206 -10.082  1.00  0.670          H  
ATOM   5932 1HE2 GLN A 370      48.711 -11.328  -9.299  1.00  0.670          H  
ATOM   5933 2HE2 GLN A 370      46.970 -10.865  -9.163  1.00  0.670          H  
ATOM   5934  N   GLU A 371      44.902  -6.200  -9.200  1.00  0.440          N  
ATOM   5935  CA  GLU A 371      45.003  -5.278  -8.074  1.00  0.470          C  
ATOM   5936  C   GLU A 371      46.361  -5.362  -7.362  1.00  0.510          C  
ATOM   5937  O   GLU A 371      46.745  -6.420  -6.857  1.00  0.550          O  
ATOM   5938  CB  GLU A 371      43.884  -5.510  -7.065  1.00  0.650          C  
ATOM   5939  CG  GLU A 371      43.917  -4.537  -5.882  1.00  0.650          C  
ATOM   5940  CD  GLU A 371      42.781  -4.720  -4.937  1.00  0.650          C  
ATOM   5941  OE1 GLU A 371      41.853  -5.395  -5.288  1.00  0.650          O  
ATOM   5942  OE2 GLU A 371      42.849  -4.206  -3.848  1.00  0.650          O  
ATOM   5943  H   GLU A 371      44.341  -7.063  -9.156  1.00  0.530          H  
ATOM   5944  HA  GLU A 371      44.880  -4.280  -8.463  1.00  0.560          H  
ATOM   5945 1HB  GLU A 371      42.920  -5.411  -7.563  1.00  0.780          H  
ATOM   5946 2HB  GLU A 371      43.947  -6.526  -6.675  1.00  0.780          H  
ATOM   5947 1HG  GLU A 371      44.845  -4.673  -5.330  1.00  0.780          H  
ATOM   5948 2HG  GLU A 371      43.906  -3.517  -6.272  1.00  0.780          H  
ATOM   5949  N   ILE A 372      47.076  -4.235  -7.343  1.00  0.520          N  
ATOM   5950  CA  ILE A 372      48.387  -4.109  -6.721  1.00  0.560          C  
ATOM   5951  C   ILE A 372      48.339  -3.053  -5.633  1.00  0.590          C  
ATOM   5952  O   ILE A 372      48.206  -1.862  -5.916  1.00  0.610          O  
ATOM   5953  CB  ILE A 372      49.460  -3.715  -7.770  1.00  0.770          C  
ATOM   5954  CG1 ILE A 372      49.479  -4.732  -8.956  1.00  0.770          C  
ATOM   5955  CG2 ILE A 372      50.846  -3.570  -7.122  1.00  0.770          C  
ATOM   5956  CD1 ILE A 372      49.835  -6.180  -8.604  1.00  0.770          C  
ATOM   5957  H   ILE A 372      46.656  -3.427  -7.801  1.00  0.620          H  
ATOM   5958  HA  ILE A 372      48.656  -5.052  -6.256  1.00  0.670          H  
ATOM   5959  HB  ILE A 372      49.182  -2.752  -8.203  1.00  0.920          H  
ATOM   5960 1HG1 ILE A 372      48.496  -4.729  -9.422  1.00  0.920          H  
ATOM   5961 2HG1 ILE A 372      50.199  -4.376  -9.684  1.00  0.920          H  
ATOM   5962 1HG2 ILE A 372      51.569  -3.267  -7.877  1.00  0.920          H  
ATOM   5963 2HG2 ILE A 372      50.821  -2.812  -6.334  1.00  0.920          H  
ATOM   5964 3HG2 ILE A 372      51.160  -4.512  -6.683  1.00  0.920          H  
ATOM   5965 1HD1 ILE A 372      49.815  -6.777  -9.504  1.00  0.920          H  
ATOM   5966 2HD1 ILE A 372      50.828  -6.237  -8.174  1.00  0.920          H  
ATOM   5967 3HD1 ILE A 372      49.116  -6.588  -7.905  1.00  0.920          H  
ATOM   5968  N   ASP A 373      48.432  -3.477  -4.381  1.00  0.610          N  
ATOM   5969  CA  ASP A 373      48.376  -2.566  -3.245  1.00  0.650          C  
ATOM   5970  C   ASP A 373      47.170  -1.616  -3.317  1.00  0.620          C  
ATOM   5971  O   ASP A 373      47.275  -0.424  -3.023  1.00  0.660          O  
ATOM   5972  CB  ASP A 373      49.691  -1.798  -3.149  1.00  0.890          C  
ATOM   5973  CG  ASP A 373      50.869  -2.754  -2.924  1.00  0.890          C  
ATOM   5974  OD1 ASP A 373      50.672  -3.782  -2.297  1.00  0.890          O  
ATOM   5975  OD2 ASP A 373      51.948  -2.462  -3.385  1.00  0.890          O  
ATOM   5976  H   ASP A 373      48.566  -4.464  -4.204  1.00  0.730          H  
ATOM   5977  HA  ASP A 373      48.273  -3.162  -2.338  1.00  0.780          H  
ATOM   5978 1HB  ASP A 373      49.860  -1.225  -4.061  1.00  1.070          H  
ATOM   5979 2HB  ASP A 373      49.645  -1.092  -2.320  1.00  1.070          H  
ATOM   5980  N   GLY A 374      46.026  -2.155  -3.731  1.00  0.570          N  
ATOM   5981  CA  GLY A 374      44.777  -1.409  -3.840  1.00  0.560          C  
ATOM   5982  C   GLY A 374      44.551  -0.703  -5.185  1.00  0.560          C  
ATOM   5983  O   GLY A 374      43.458  -0.185  -5.431  1.00  0.580          O  
ATOM   5984  H   GLY A 374      46.011  -3.142  -3.947  1.00  0.680          H  
ATOM   5985 1HA  GLY A 374      43.949  -2.091  -3.658  1.00  0.670          H  
ATOM   5986 2HA  GLY A 374      44.742  -0.669  -3.042  1.00  0.670          H  
ATOM   5987  N   GLN A 375      45.558  -0.672  -6.055  1.00  0.570          N  
ATOM   5988  CA  GLN A 375      45.429   0.010  -7.337  1.00  0.580          C  
ATOM   5989  C   GLN A 375      45.101  -0.991  -8.431  1.00  0.540          C  
ATOM   5990  O   GLN A 375      45.597  -2.108  -8.405  1.00  0.630          O  
ATOM   5991  CB  GLN A 375      46.753   0.705  -7.663  1.00  0.810          C  
ATOM   5992  CG  GLN A 375      47.227   1.672  -6.579  1.00  0.810          C  
ATOM   5993  CD  GLN A 375      46.325   2.842  -6.404  1.00  0.810          C  
ATOM   5994  OE1 GLN A 375      46.076   3.589  -7.353  1.00  0.810          O  
ATOM   5995  NE2 GLN A 375      45.810   3.025  -5.197  1.00  0.810          N  
ATOM   5996  H   GLN A 375      46.451  -1.112  -5.822  1.00  0.680          H  
ATOM   5997  HA  GLN A 375      44.625   0.743  -7.279  1.00  0.700          H  
ATOM   5998 1HB  GLN A 375      47.532  -0.048  -7.797  1.00  0.970          H  
ATOM   5999 2HB  GLN A 375      46.660   1.252  -8.603  1.00  0.970          H  
ATOM   6000 1HG  GLN A 375      47.271   1.134  -5.628  1.00  0.970          H  
ATOM   6001 2HG  GLN A 375      48.215   2.029  -6.832  1.00  0.970          H  
ATOM   6002 1HE2 GLN A 375      45.194   3.793  -5.026  1.00  0.970          H  
ATOM   6003 2HE2 GLN A 375      46.030   2.393  -4.445  1.00  0.970          H  
ATOM   6004  N   GLU A 376      44.332  -0.602  -9.437  1.00  0.460          N  
ATOM   6005  CA  GLU A 376      44.105  -1.519 -10.558  1.00  0.440          C  
ATOM   6006  C   GLU A 376      45.033  -1.206 -11.704  1.00  0.450          C  
ATOM   6007  O   GLU A 376      44.892  -0.173 -12.356  1.00  0.530          O  
ATOM   6008  CB  GLU A 376      42.686  -1.469 -11.073  1.00  0.620          C  
ATOM   6009  CG  GLU A 376      41.608  -2.007 -10.171  1.00  0.620          C  
ATOM   6010  CD  GLU A 376      40.363  -1.935 -10.925  1.00  0.620          C  
ATOM   6011  OE1 GLU A 376      40.446  -1.313 -11.952  1.00  0.620          O  
ATOM   6012  OE2 GLU A 376      39.336  -2.472 -10.552  1.00  0.620          O  
ATOM   6013  H   GLU A 376      43.921   0.324  -9.441  1.00  0.550          H  
ATOM   6014  HA  GLU A 376      44.313  -2.539 -10.231  1.00  0.530          H  
ATOM   6015 1HB  GLU A 376      42.438  -0.430 -11.292  1.00  0.750          H  
ATOM   6016 2HB  GLU A 376      42.633  -2.011 -12.009  1.00  0.750          H  
ATOM   6017 1HG  GLU A 376      41.825  -3.043  -9.902  1.00  0.750          H  
ATOM   6018 2HG  GLU A 376      41.543  -1.410  -9.261  1.00  0.750          H  
ATOM   6019  N   VAL A 377      45.966  -2.102 -11.968  1.00  0.440          N  
ATOM   6020  CA  VAL A 377      46.946  -1.823 -12.990  1.00  0.490          C  
ATOM   6021  C   VAL A 377      46.843  -2.773 -14.178  1.00  0.450          C  
ATOM   6022  O   VAL A 377      46.877  -3.998 -14.027  1.00  0.450          O  
ATOM   6023  CB  VAL A 377      48.342  -1.882 -12.371  1.00  0.670          C  
ATOM   6024  CG1 VAL A 377      49.329  -1.620 -13.417  1.00  0.670          C  
ATOM   6025  CG2 VAL A 377      48.452  -0.838 -11.247  1.00  0.670          C  
ATOM   6026  H   VAL A 377      46.025  -2.962 -11.406  1.00  0.530          H  
ATOM   6027  HA  VAL A 377      46.789  -0.804 -13.353  1.00  0.590          H  
ATOM   6028  HB  VAL A 377      48.524  -2.874 -11.964  1.00  0.800          H  
ATOM   6029 1HG1 VAL A 377      50.295  -1.664 -13.013  1.00  0.800          H  
ATOM   6030 2HG1 VAL A 377      49.257  -2.332 -14.210  1.00  0.800          H  
ATOM   6031 3HG1 VAL A 377      49.122  -0.652 -13.793  1.00  0.800          H  
ATOM   6032 1HG2 VAL A 377      49.443  -0.863 -10.806  1.00  0.800          H  
ATOM   6033 2HG2 VAL A 377      48.268   0.153 -11.664  1.00  0.800          H  
ATOM   6034 3HG2 VAL A 377      47.715  -1.041 -10.471  1.00  0.800          H  
ATOM   6035  N   CYS A 378      46.679  -2.200 -15.367  1.00  0.460          N  
ATOM   6036  CA  CYS A 378      46.528  -2.987 -16.581  1.00  0.430          C  
ATOM   6037  C   CYS A 378      47.824  -3.719 -16.895  1.00  0.440          C  
ATOM   6038  O   CYS A 378      48.877  -3.090 -16.970  1.00  0.470          O  
ATOM   6039  CB  CYS A 378      46.156  -2.113 -17.766  1.00  0.610          C  
ATOM   6040  SG  CYS A 378      45.844  -3.056 -19.241  1.00  0.610          S  
ATOM   6041  H   CYS A 378      46.666  -1.189 -15.424  1.00  0.550          H  
ATOM   6042  HA  CYS A 378      45.733  -3.706 -16.444  1.00  0.520          H  
ATOM   6043 1HB  CYS A 378      45.289  -1.536 -17.548  1.00  0.740          H  
ATOM   6044 2HB  CYS A 378      46.966  -1.421 -17.974  1.00  0.740          H  
ATOM   6045  HG  CYS A 378      44.832  -3.772 -18.729  1.00  0.740          H  
ATOM   6046  N   PHE A 379      47.755  -5.031 -17.081  1.00  0.440          N  
ATOM   6047  CA  PHE A 379      48.968  -5.798 -17.366  1.00  0.490          C  
ATOM   6048  C   PHE A 379      48.891  -6.524 -18.685  1.00  0.410          C  
ATOM   6049  O   PHE A 379      49.910  -6.882 -19.278  1.00  0.450          O  
ATOM   6050  CB  PHE A 379      49.235  -6.773 -16.221  1.00  0.670          C  
ATOM   6051  CG  PHE A 379      48.281  -7.877 -15.998  1.00  0.670          C  
ATOM   6052  CD1 PHE A 379      48.473  -9.117 -16.527  1.00  0.670          C  
ATOM   6053  CD2 PHE A 379      47.168  -7.659 -15.231  1.00  0.670          C  
ATOM   6054  CE1 PHE A 379      47.590 -10.105 -16.270  1.00  0.670          C  
ATOM   6055  CE2 PHE A 379      46.280  -8.653 -14.989  1.00  0.670          C  
ATOM   6056  CZ  PHE A 379      46.496  -9.872 -15.497  1.00  0.670          C  
ATOM   6057  H   PHE A 379      46.834  -5.472 -17.020  1.00  0.530          H  
ATOM   6058  HA  PHE A 379      49.805  -5.105 -17.418  1.00  0.590          H  
ATOM   6059 1HB  PHE A 379      50.241  -7.182 -16.314  1.00  0.800          H  
ATOM   6060 2HB  PHE A 379      49.200  -6.236 -15.357  1.00  0.800          H  
ATOM   6061  HD1 PHE A 379      49.348  -9.305 -17.124  1.00  0.800          H  
ATOM   6062  HD2 PHE A 379      47.011  -6.666 -14.810  1.00  0.800          H  
ATOM   6063  HE1 PHE A 379      47.761 -11.078 -16.667  1.00  0.800          H  
ATOM   6064  HE2 PHE A 379      45.407  -8.468 -14.376  1.00  0.800          H  
ATOM   6065  HZ  PHE A 379      45.802 -10.672 -15.285  1.00  0.800          H  
ATOM   6066  N   PHE A 380      47.687  -6.677 -19.194  1.00  0.380          N  
ATOM   6067  CA  PHE A 380      47.471  -7.379 -20.447  1.00  0.350          C  
ATOM   6068  C   PHE A 380      46.352  -6.756 -21.236  1.00  0.350          C  
ATOM   6069  O   PHE A 380      45.335  -6.366 -20.657  1.00  0.360          O  
ATOM   6070  CB  PHE A 380      47.130  -8.844 -20.209  1.00  0.500          C  
ATOM   6071  CG  PHE A 380      46.729  -9.570 -21.457  1.00  0.500          C  
ATOM   6072  CD1 PHE A 380      47.662 -10.113 -22.330  1.00  0.500          C  
ATOM   6073  CD2 PHE A 380      45.382  -9.692 -21.771  1.00  0.500          C  
ATOM   6074  CE1 PHE A 380      47.249 -10.770 -23.469  1.00  0.500          C  
ATOM   6075  CE2 PHE A 380      44.986 -10.331 -22.900  1.00  0.500          C  
ATOM   6076  CZ  PHE A 380      45.911 -10.878 -23.744  1.00  0.500          C  
ATOM   6077  H   PHE A 380      46.881  -6.370 -18.644  1.00  0.460          H  
ATOM   6078  HA  PHE A 380      48.380  -7.318 -21.048  1.00  0.420          H  
ATOM   6079 1HB  PHE A 380      47.963  -9.343 -19.785  1.00  0.600          H  
ATOM   6080 2HB  PHE A 380      46.336  -8.919 -19.502  1.00  0.600          H  
ATOM   6081  HD1 PHE A 380      48.723 -10.014 -22.115  1.00  0.600          H  
ATOM   6082  HD2 PHE A 380      44.634  -9.264 -21.098  1.00  0.600          H  
ATOM   6083  HE1 PHE A 380      47.983 -11.195 -24.151  1.00  0.600          H  
ATOM   6084  HE2 PHE A 380      43.934 -10.405 -23.127  1.00  0.600          H  
ATOM   6085  HZ  PHE A 380      45.582 -11.391 -24.634  1.00  0.600          H  
ATOM   6086  N   GLY A 381      46.505  -6.674 -22.553  1.00  0.370          N  
ATOM   6087  CA  GLY A 381      45.363  -6.196 -23.313  1.00  0.390          C  
ATOM   6088  C   GLY A 381      45.423  -6.443 -24.800  1.00  0.370          C  
ATOM   6089  O   GLY A 381      46.497  -6.638 -25.398  1.00  0.370          O  
ATOM   6090  H   GLY A 381      47.389  -6.945 -23.004  1.00  0.440          H  
ATOM   6091 1HA  GLY A 381      44.455  -6.656 -22.919  1.00  0.470          H  
ATOM   6092 2HA  GLY A 381      45.263  -5.136 -23.153  1.00  0.470          H  
ATOM   6093  N   LEU A 382      44.212  -6.450 -25.375  1.00  0.370          N  
ATOM   6094  CA  LEU A 382      43.994  -6.692 -26.787  1.00  0.390          C  
ATOM   6095  C   LEU A 382      43.103  -5.695 -27.513  1.00  0.430          C  
ATOM   6096  O   LEU A 382      42.148  -5.130 -26.962  1.00  0.540          O  
ATOM   6097  CB  LEU A 382      43.294  -8.037 -27.013  1.00  0.540          C  
ATOM   6098  CG  LEU A 382      43.911  -9.293 -26.464  1.00  0.540          C  
ATOM   6099  CD1 LEU A 382      42.972 -10.428 -26.724  1.00  0.540          C  
ATOM   6100  CD2 LEU A 382      45.208  -9.533 -27.071  1.00  0.540          C  
ATOM   6101  H   LEU A 382      43.399  -6.267 -24.775  1.00  0.440          H  
ATOM   6102  HA  LEU A 382      44.961  -6.676 -27.278  1.00  0.470          H  
ATOM   6103 1HB  LEU A 382      42.280  -7.963 -26.623  1.00  0.650          H  
ATOM   6104 2HB  LEU A 382      43.234  -8.183 -28.087  1.00  0.650          H  
ATOM   6105  HG  LEU A 382      44.026  -9.201 -25.392  1.00  0.650          H  
ATOM   6106 1HD1 LEU A 382      43.384 -11.344 -26.315  1.00  0.650          H  
ATOM   6107 2HD1 LEU A 382      42.023 -10.212 -26.253  1.00  0.650          H  
ATOM   6108 3HD1 LEU A 382      42.824 -10.544 -27.795  1.00  0.650          H  
ATOM   6109 1HD2 LEU A 382      45.608 -10.437 -26.674  1.00  0.650          H  
ATOM   6110 2HD2 LEU A 382      45.111  -9.616 -28.147  1.00  0.650          H  
ATOM   6111 3HD2 LEU A 382      45.857  -8.721 -26.833  1.00  0.650          H  
ATOM   6112  N   HIS A 383      43.349  -5.613 -28.807  1.00  0.400          N  
ATOM   6113  CA  HIS A 383      42.471  -4.936 -29.752  1.00  0.440          C  
ATOM   6114  C   HIS A 383      42.079  -5.992 -30.776  1.00  0.430          C  
ATOM   6115  O   HIS A 383      42.939  -6.570 -31.467  1.00  0.450          O  
ATOM   6116  CB  HIS A 383      43.119  -3.715 -30.380  1.00  0.600          C  
ATOM   6117  CG  HIS A 383      43.384  -2.607 -29.396  1.00  0.600          C  
ATOM   6118  ND1 HIS A 383      42.455  -1.626 -29.135  1.00  0.600          N  
ATOM   6119  CD2 HIS A 383      44.443  -2.338 -28.599  1.00  0.600          C  
ATOM   6120  CE1 HIS A 383      42.939  -0.796 -28.232  1.00  0.600          C  
ATOM   6121  NE2 HIS A 383      44.142  -1.202 -27.893  1.00  0.600          N  
ATOM   6122  H   HIS A 383      44.192  -6.088 -29.143  1.00  0.480          H  
ATOM   6123  HA  HIS A 383      41.560  -4.605 -29.255  1.00  0.530          H  
ATOM   6124 1HB  HIS A 383      44.031  -4.021 -30.819  1.00  0.720          H  
ATOM   6125 2HB  HIS A 383      42.484  -3.330 -31.175  1.00  0.720          H  
ATOM   6126  HD1 HIS A 383      41.650  -1.418 -29.695  1.00  0.720          H  
ATOM   6127  HD2 HIS A 383      45.391  -2.823 -28.446  1.00  0.720          H  
ATOM   6128  HE1 HIS A 383      42.352   0.056 -27.891  1.00  0.720          H  
ATOM   6129  N   VAL A 384      40.785  -6.320 -30.773  1.00  0.420          N  
ATOM   6130  CA  VAL A 384      40.254  -7.424 -31.566  1.00  0.420          C  
ATOM   6131  C   VAL A 384      39.180  -7.049 -32.578  1.00  0.450          C  
ATOM   6132  O   VAL A 384      38.242  -6.299 -32.294  1.00  0.520          O  
ATOM   6133  CB  VAL A 384      39.712  -8.533 -30.632  1.00  0.590          C  
ATOM   6134  CG1 VAL A 384      39.126  -9.678 -31.452  1.00  0.590          C  
ATOM   6135  CG2 VAL A 384      40.847  -9.035 -29.746  1.00  0.590          C  
ATOM   6136  H   VAL A 384      40.155  -5.773 -30.172  1.00  0.500          H  
ATOM   6137  HA  VAL A 384      41.083  -7.853 -32.124  1.00  0.500          H  
ATOM   6138  HB  VAL A 384      38.912  -8.132 -30.011  1.00  0.710          H  
ATOM   6139 1HG1 VAL A 384      38.753 -10.449 -30.780  1.00  0.710          H  
ATOM   6140 2HG1 VAL A 384      38.302  -9.337 -32.070  1.00  0.710          H  
ATOM   6141 3HG1 VAL A 384      39.910 -10.096 -32.088  1.00  0.710          H  
ATOM   6142 1HG2 VAL A 384      40.488  -9.818 -29.081  1.00  0.710          H  
ATOM   6143 2HG2 VAL A 384      41.628  -9.418 -30.370  1.00  0.710          H  
ATOM   6144 3HG2 VAL A 384      41.224  -8.215 -29.159  1.00  0.710          H  
ATOM   6145  N   GLN A 385      39.365  -7.580 -33.786  1.00  0.460          N  
ATOM   6146  CA  GLN A 385      38.475  -7.389 -34.922  1.00  0.480          C  
ATOM   6147  C   GLN A 385      37.694  -8.678 -35.268  1.00  0.470          C  
ATOM   6148  O   GLN A 385      38.275  -9.646 -35.779  1.00  0.500          O  
ATOM   6149  CB  GLN A 385      39.314  -6.974 -36.119  1.00  0.660          C  
ATOM   6150  CG  GLN A 385      40.083  -5.725 -35.922  1.00  0.660          C  
ATOM   6151  CD  GLN A 385      40.894  -5.345 -37.134  1.00  0.660          C  
ATOM   6152  OE1 GLN A 385      40.627  -5.745 -38.298  1.00  0.660          O  
ATOM   6153  NE2 GLN A 385      41.923  -4.570 -36.859  1.00  0.660          N  
ATOM   6154  H   GLN A 385      40.202  -8.162 -33.896  1.00  0.550          H  
ATOM   6155  HA  GLN A 385      37.756  -6.611 -34.674  1.00  0.580          H  
ATOM   6156 1HB  GLN A 385      40.016  -7.760 -36.349  1.00  0.800          H  
ATOM   6157 2HB  GLN A 385      38.673  -6.833 -36.973  1.00  0.800          H  
ATOM   6158 1HG  GLN A 385      39.427  -4.925 -35.659  1.00  0.800          H  
ATOM   6159 2HG  GLN A 385      40.787  -5.890 -35.107  1.00  0.800          H  
ATOM   6160 1HE2 GLN A 385      42.565  -4.252 -37.585  1.00  0.800          H  
ATOM   6161 2HE2 GLN A 385      42.093  -4.279 -35.920  1.00  0.800          H  
ATOM   6162  N   GLU A 386      36.390  -8.695 -34.974  1.00  0.520          N  
ATOM   6163  CA  GLU A 386      35.541  -9.884 -35.179  1.00  0.520          C  
ATOM   6164  C   GLU A 386      34.690  -9.857 -36.467  1.00  0.550          C  
ATOM   6165  O   GLU A 386      33.687  -9.131 -36.540  1.00  0.590          O  
ATOM   6166  CB  GLU A 386      34.605 -10.059 -33.976  1.00  0.730          C  
ATOM   6167  CG  GLU A 386      35.289 -10.400 -32.652  1.00  0.730          C  
ATOM   6168  CD  GLU A 386      34.302 -10.615 -31.534  1.00  0.730          C  
ATOM   6169  OE1 GLU A 386      33.136 -10.415 -31.757  1.00  0.730          O  
ATOM   6170  OE2 GLU A 386      34.705 -10.941 -30.426  1.00  0.730          O  
ATOM   6171  H   GLU A 386      35.987  -7.851 -34.550  1.00  0.620          H  
ATOM   6172  HA  GLU A 386      36.191 -10.757 -35.237  1.00  0.620          H  
ATOM   6173 1HB  GLU A 386      34.057  -9.133 -33.827  1.00  0.870          H  
ATOM   6174 2HB  GLU A 386      33.890 -10.816 -34.182  1.00  0.870          H  
ATOM   6175 1HG  GLU A 386      35.884 -11.291 -32.767  1.00  0.870          H  
ATOM   6176 2HG  GLU A 386      35.949  -9.582 -32.385  1.00  0.870          H  
ATOM   6177  N   TYR A 387      35.081 -10.662 -37.465  1.00  0.550          N  
ATOM   6178  CA  TYR A 387      34.442 -10.722 -38.789  1.00  0.570          C  
ATOM   6179  C   TYR A 387      33.496 -11.920 -38.812  1.00  0.580          C  
ATOM   6180  O   TYR A 387      33.934 -13.062 -38.972  1.00  0.580          O  
ATOM   6181  CB  TYR A 387      35.523 -10.917 -39.856  1.00  0.790          C  
ATOM   6182  CG  TYR A 387      36.497  -9.789 -39.933  1.00  0.790          C  
ATOM   6183  CD1 TYR A 387      37.526  -9.723 -39.023  1.00  0.790          C  
ATOM   6184  CD2 TYR A 387      36.383  -8.824 -40.908  1.00  0.790          C  
ATOM   6185  CE1 TYR A 387      38.389  -8.695 -39.062  1.00  0.790          C  
ATOM   6186  CE2 TYR A 387      37.262  -7.806 -40.952  1.00  0.790          C  
ATOM   6187  CZ  TYR A 387      38.253  -7.728 -40.018  1.00  0.790          C  
ATOM   6188  OH  TYR A 387      39.115  -6.698 -40.049  1.00  0.790          O  
ATOM   6189  H   TYR A 387      35.892 -11.272 -37.317  1.00  0.660          H  
ATOM   6190  HA  TYR A 387      33.876  -9.807 -38.975  1.00  0.680          H  
ATOM   6191 1HB  TYR A 387      36.069 -11.838 -39.674  1.00  0.950          H  
ATOM   6192 2HB  TYR A 387      35.045 -11.007 -40.818  1.00  0.950          H  
ATOM   6193  HD1 TYR A 387      37.643 -10.481 -38.256  1.00  0.950          H  
ATOM   6194  HD2 TYR A 387      35.598  -8.865 -41.620  1.00  0.950          H  
ATOM   6195  HE1 TYR A 387      39.190  -8.642 -38.336  1.00  0.950          H  
ATOM   6196  HE2 TYR A 387      37.158  -7.046 -41.717  1.00  0.950          H  
ATOM   6197  HH  TYR A 387      39.667  -6.694 -39.255  1.00  0.950          H  
ATOM   6198  N   GLY A 388      32.196 -11.692 -38.668  1.00  0.610          N  
ATOM   6199  CA  GLY A 388      31.268 -12.810 -38.497  1.00  0.630          C  
ATOM   6200  C   GLY A 388      30.770 -13.473 -39.781  1.00  0.640          C  
ATOM   6201  O   GLY A 388      31.398 -13.412 -40.847  1.00  0.630          O  
ATOM   6202  H   GLY A 388      31.849 -10.740 -38.609  1.00  0.730          H  
ATOM   6203 1HA  GLY A 388      31.747 -13.566 -37.874  1.00  0.760          H  
ATOM   6204 2HA  GLY A 388      30.409 -12.456 -37.929  1.00  0.760          H  
ATOM   6205  N   SER A 389      29.630 -14.154 -39.664  1.00  0.680          N  
ATOM   6206  CA  SER A 389      29.038 -14.907 -40.765  1.00  0.690          C  
ATOM   6207  C   SER A 389      28.532 -14.036 -41.912  1.00  0.710          C  
ATOM   6208  O   SER A 389      28.315 -14.530 -43.019  1.00  0.710          O  
ATOM   6209  CB  SER A 389      27.906 -15.761 -40.238  1.00  0.960          C  
ATOM   6210  OG  SER A 389      26.850 -14.961 -39.778  1.00  0.960          O  
ATOM   6211  H   SER A 389      29.145 -14.164 -38.776  1.00  0.820          H  
ATOM   6212  HA  SER A 389      29.804 -15.565 -41.171  1.00  0.830          H  
ATOM   6213 1HB  SER A 389      27.548 -16.417 -41.031  1.00  1.150          H  
ATOM   6214 2HB  SER A 389      28.271 -16.393 -39.430  1.00  1.150          H  
ATOM   6215  HG  SER A 389      26.157 -15.571 -39.501  1.00  1.150          H  
ATOM   6216  N   ASP A 390      28.336 -12.740 -41.661  1.00  0.730          N  
ATOM   6217  CA  ASP A 390      27.866 -11.833 -42.688  1.00  0.750          C  
ATOM   6218  C   ASP A 390      28.998 -11.062 -43.376  1.00  0.720          C  
ATOM   6219  O   ASP A 390      28.738 -10.173 -44.193  1.00  0.750          O  
ATOM   6220  CB  ASP A 390      26.809 -10.898 -42.094  1.00  1.040          C  
ATOM   6221  CG  ASP A 390      27.332 -10.052 -40.941  1.00  1.040          C  
ATOM   6222  OD1 ASP A 390      28.495 -10.179 -40.608  1.00  1.040          O  
ATOM   6223  OD2 ASP A 390      26.573  -9.263 -40.394  1.00  1.040          O  
ATOM   6224  H   ASP A 390      28.529 -12.362 -40.739  1.00  0.880          H  
ATOM   6225  HA  ASP A 390      27.369 -12.428 -43.454  1.00  0.900          H  
ATOM   6226 1HB  ASP A 390      26.433 -10.237 -42.874  1.00  1.250          H  
ATOM   6227 2HB  ASP A 390      25.969 -11.491 -41.734  1.00  1.250          H  
ATOM   6228  N   CYS A 391      30.250 -11.417 -43.085  1.00  0.680          N  
ATOM   6229  CA  CYS A 391      31.388 -10.786 -43.727  1.00  0.650          C  
ATOM   6230  C   CYS A 391      31.913 -11.732 -44.802  1.00  0.650          C  
ATOM   6231  O   CYS A 391      32.115 -12.898 -44.489  1.00  0.640          O  
ATOM   6232  CB  CYS A 391      32.492 -10.472 -42.732  1.00  0.920          C  
ATOM   6233  SG  CYS A 391      33.915  -9.750 -43.506  1.00  0.920          S  
ATOM   6234  H   CYS A 391      30.427 -12.150 -42.390  1.00  0.820          H  
ATOM   6235  HA  CYS A 391      31.049  -9.847 -44.145  1.00  0.780          H  
ATOM   6236 1HB  CYS A 391      32.120  -9.768 -41.985  1.00  1.110          H  
ATOM   6237 2HB  CYS A 391      32.803 -11.381 -42.204  1.00  1.110          H  
ATOM   6238  HG  CYS A 391      34.561 -10.937 -43.665  1.00  1.110          H  
ATOM   6239  N   PRO A 392      32.086 -11.299 -46.063  1.00  0.660          N  
ATOM   6240  CA  PRO A 392      32.561 -12.106 -47.173  1.00  0.670          C  
ATOM   6241  C   PRO A 392      34.043 -12.442 -47.118  1.00  0.630          C  
ATOM   6242  O   PRO A 392      34.847 -11.701 -46.532  1.00  0.610          O  
ATOM   6243  CB  PRO A 392      32.267 -11.213 -48.381  1.00  1.010          C  
ATOM   6244  CG  PRO A 392      32.329  -9.805 -47.842  1.00  1.010          C  
ATOM   6245  CD  PRO A 392      31.771  -9.898 -46.439  1.00  1.010          C  
ATOM   6246  HA  PRO A 392      31.965 -13.027 -47.217  1.00  0.800          H  
ATOM   6247 1HB  PRO A 392      33.018 -11.411 -49.167  1.00  1.210          H  
ATOM   6248 2HB  PRO A 392      31.287 -11.467 -48.807  1.00  1.210          H  
ATOM   6249 1HG  PRO A 392      33.368  -9.445 -47.849  1.00  1.210          H  
ATOM   6250 2HG  PRO A 392      31.758  -9.117 -48.486  1.00  1.210          H  
ATOM   6251 1HD  PRO A 392      32.310  -9.175 -45.822  1.00  1.210          H  
ATOM   6252 2HD  PRO A 392      30.679  -9.730 -46.438  1.00  1.210          H  
ATOM   6253  N   ASP A 393      34.388 -13.526 -47.805  1.00  0.640          N  
ATOM   6254  CA  ASP A 393      35.763 -13.922 -48.002  1.00  0.610          C  
ATOM   6255  C   ASP A 393      36.493 -12.824 -48.746  1.00  0.620          C  
ATOM   6256  O   ASP A 393      35.895 -12.163 -49.595  1.00  0.650          O  
ATOM   6257  CB  ASP A 393      35.858 -15.251 -48.736  1.00  0.870          C  
ATOM   6258  CG  ASP A 393      35.534 -16.397 -47.819  1.00  0.870          C  
ATOM   6259  OD1 ASP A 393      35.547 -16.192 -46.618  1.00  0.870          O  
ATOM   6260  OD2 ASP A 393      35.272 -17.458 -48.302  1.00  0.870          O  
ATOM   6261  H   ASP A 393      33.661 -14.097 -48.214  1.00  0.770          H  
ATOM   6262  HA  ASP A 393      36.186 -14.082 -47.030  1.00  0.730          H  
ATOM   6263 1HB  ASP A 393      35.157 -15.257 -49.575  1.00  1.040          H  
ATOM   6264 2HB  ASP A 393      36.859 -15.386 -49.144  1.00  1.040          H  
ATOM   6265  N   PRO A 394      37.785 -12.619 -48.474  1.00  0.600          N  
ATOM   6266  CA  PRO A 394      38.741 -13.285 -47.590  1.00  0.580          C  
ATOM   6267  C   PRO A 394      38.481 -13.344 -46.087  1.00  0.590          C  
ATOM   6268  O   PRO A 394      39.137 -14.143 -45.414  1.00  0.610          O  
ATOM   6269  CB  PRO A 394      40.025 -12.494 -47.844  1.00  0.870          C  
ATOM   6270  CG  PRO A 394      39.842 -11.898 -49.184  1.00  0.870          C  
ATOM   6271  CD  PRO A 394      38.409 -11.561 -49.254  1.00  0.870          C  
ATOM   6272  HA  PRO A 394      38.880 -14.311 -47.966  1.00  0.700          H  
ATOM   6273 1HB  PRO A 394      40.192 -11.744 -47.050  1.00  1.040          H  
ATOM   6274 2HB  PRO A 394      40.887 -13.181 -47.815  1.00  1.040          H  
ATOM   6275 1HG  PRO A 394      40.512 -11.034 -49.319  1.00  1.040          H  
ATOM   6276 2HG  PRO A 394      40.125 -12.632 -49.928  1.00  1.040          H  
ATOM   6277 1HD  PRO A 394      38.280 -10.624 -48.779  1.00  1.040          H  
ATOM   6278 2HD  PRO A 394      38.044 -11.561 -50.290  1.00  1.040          H  
ATOM   6279  N   ASN A 395      37.550 -12.549 -45.527  1.00  0.590          N  
ATOM   6280  CA  ASN A 395      37.398 -12.596 -44.085  1.00  0.600          C  
ATOM   6281  C   ASN A 395      36.054 -13.072 -43.563  1.00  0.610          C  
ATOM   6282  O   ASN A 395      35.412 -12.314 -42.844  1.00  0.610          O  
ATOM   6283  CB  ASN A 395      37.590 -11.212 -43.506  1.00  0.840          C  
ATOM   6284  CG  ASN A 395      38.877 -10.563 -43.803  1.00  0.840          C  
ATOM   6285  OD1 ASN A 395      39.978 -11.140 -43.749  1.00  0.840          O  
ATOM   6286  ND2 ASN A 395      38.747  -9.305 -44.099  1.00  0.840          N  
ATOM   6287  H   ASN A 395      36.928 -11.928 -46.056  1.00  0.710          H  
ATOM   6288  HA  ASN A 395      38.138 -13.266 -43.684  1.00  0.720          H  
ATOM   6289 1HB  ASN A 395      36.801 -10.563 -43.878  1.00  1.000          H  
ATOM   6290 2HB  ASN A 395      37.482 -11.263 -42.422  1.00  1.000          H  
ATOM   6291 1HD2 ASN A 395      39.536  -8.706 -44.281  1.00  1.000          H  
ATOM   6292 2HD2 ASN A 395      37.840  -8.891 -44.123  1.00  1.000          H  
ATOM   6293  N   SER A 396      35.605 -14.290 -43.870  1.00  0.640          N  
ATOM   6294  CA  SER A 396      34.366 -14.695 -43.219  1.00  0.620          C  
ATOM   6295  C   SER A 396      34.708 -15.467 -41.952  1.00  0.590          C  
ATOM   6296  O   SER A 396      35.672 -16.231 -41.925  1.00  0.570          O  
ATOM   6297  CB  SER A 396      33.522 -15.587 -44.112  1.00  0.880          C  
ATOM   6298  OG  SER A 396      34.158 -16.816 -44.373  1.00  0.880          O  
ATOM   6299  H   SER A 396      36.086 -14.930 -44.497  1.00  0.770          H  
ATOM   6300  HA  SER A 396      33.788 -13.814 -42.941  1.00  0.740          H  
ATOM   6301 1HB  SER A 396      32.561 -15.762 -43.626  1.00  1.050          H  
ATOM   6302 2HB  SER A 396      33.323 -15.076 -45.052  1.00  1.050          H  
ATOM   6303  HG  SER A 396      34.697 -16.675 -45.184  1.00  1.050          H  
ATOM   6304  N   ARG A 397      33.885 -15.320 -40.920  1.00  0.590          N  
ATOM   6305  CA  ARG A 397      34.008 -16.092 -39.680  1.00  0.570          C  
ATOM   6306  C   ARG A 397      35.445 -16.141 -39.096  1.00  0.540          C  
ATOM   6307  O   ARG A 397      35.898 -17.216 -38.647  1.00  0.540          O  
ATOM   6308  CB  ARG A 397      33.472 -17.496 -39.928  1.00  0.810          C  
ATOM   6309  CG  ARG A 397      32.031 -17.483 -40.443  1.00  0.810          C  
ATOM   6310  CD  ARG A 397      31.445 -18.828 -40.671  1.00  0.810          C  
ATOM   6311  NE  ARG A 397      31.132 -19.549 -39.437  1.00  0.810          N  
ATOM   6312  CZ  ARG A 397      30.626 -20.796 -39.376  1.00  0.810          C  
ATOM   6313  NH1 ARG A 397      30.380 -21.499 -40.469  1.00  0.810          N  
ATOM   6314  NH2 ARG A 397      30.379 -21.289 -38.187  1.00  0.810          N  
ATOM   6315  H   ARG A 397      33.123 -14.639 -41.014  1.00  0.710          H  
ATOM   6316  HA  ARG A 397      33.366 -15.615 -38.935  1.00  0.680          H  
ATOM   6317 1HB  ARG A 397      34.098 -18.012 -40.657  1.00  0.970          H  
ATOM   6318 2HB  ARG A 397      33.492 -18.073 -39.011  1.00  0.970          H  
ATOM   6319 1HG  ARG A 397      31.407 -16.965 -39.714  1.00  0.970          H  
ATOM   6320 2HG  ARG A 397      31.995 -16.947 -41.390  1.00  0.970          H  
ATOM   6321 1HD  ARG A 397      30.527 -18.716 -41.244  1.00  0.970          H  
ATOM   6322 2HD  ARG A 397      32.162 -19.423 -41.238  1.00  0.970          H  
ATOM   6323  HE  ARG A 397      31.294 -19.090 -38.522  1.00  0.970          H  
ATOM   6324 1HH1 ARG A 397      30.569 -21.108 -41.379  1.00  0.970          H  
ATOM   6325 2HH1 ARG A 397      29.998 -22.431 -40.395  1.00  0.970          H  
ATOM   6326 1HH2 ARG A 397      30.583 -20.684 -37.378  1.00  0.970          H  
ATOM   6327 2HH2 ARG A 397      30.000 -22.215 -38.075  1.00  0.970          H  
ATOM   6328  N   ARG A 398      36.127 -14.973 -39.041  1.00  0.530          N  
ATOM   6329  CA  ARG A 398      37.504 -14.891 -38.518  1.00  0.500          C  
ATOM   6330  C   ARG A 398      37.656 -13.882 -37.369  1.00  0.490          C  
ATOM   6331  O   ARG A 398      37.101 -12.781 -37.413  1.00  0.510          O  
ATOM   6332  CB  ARG A 398      38.503 -14.387 -39.579  1.00  0.710          C  
ATOM   6333  CG  ARG A 398      38.755 -15.209 -40.860  1.00  0.710          C  
ATOM   6334  CD  ARG A 398      39.818 -14.552 -41.690  1.00  0.710          C  
ATOM   6335  NE  ARG A 398      39.993 -15.111 -43.026  1.00  0.710          N  
ATOM   6336  CZ  ARG A 398      40.777 -16.131 -43.417  1.00  0.710          C  
ATOM   6337  NH1 ARG A 398      41.534 -16.818 -42.596  1.00  0.710          N  
ATOM   6338  NH2 ARG A 398      40.768 -16.418 -44.703  1.00  0.710          N  
ATOM   6339  H   ARG A 398      35.627 -14.139 -39.358  1.00  0.640          H  
ATOM   6340  HA  ARG A 398      37.799 -15.876 -38.172  1.00  0.600          H  
ATOM   6341 1HB  ARG A 398      38.172 -13.404 -39.913  1.00  0.850          H  
ATOM   6342 2HB  ARG A 398      39.473 -14.245 -39.100  1.00  0.850          H  
ATOM   6343 1HG  ARG A 398      39.106 -16.185 -40.607  1.00  0.850          H  
ATOM   6344 2HG  ARG A 398      37.855 -15.276 -41.450  1.00  0.850          H  
ATOM   6345 1HD  ARG A 398      39.586 -13.498 -41.796  1.00  0.850          H  
ATOM   6346 2HD  ARG A 398      40.746 -14.658 -41.178  1.00  0.850          H  
ATOM   6347  HE  ARG A 398      39.484 -14.663 -43.788  1.00  0.850          H  
ATOM   6348 1HH1 ARG A 398      41.586 -16.595 -41.603  1.00  0.850          H  
ATOM   6349 2HH1 ARG A 398      42.098 -17.575 -42.955  1.00  0.850          H  
ATOM   6350 1HH2 ARG A 398      40.183 -15.827 -45.317  1.00  0.850          H  
ATOM   6351 2HH2 ARG A 398      41.338 -17.166 -45.075  1.00  0.850          H  
ATOM   6352  N   VAL A 399      38.509 -14.204 -36.395  1.00  0.450          N  
ATOM   6353  CA  VAL A 399      38.839 -13.217 -35.362  1.00  0.430          C  
ATOM   6354  C   VAL A 399      40.301 -12.822 -35.409  1.00  0.420          C  
ATOM   6355  O   VAL A 399      41.192 -13.644 -35.226  1.00  0.490          O  
ATOM   6356  CB  VAL A 399      38.500 -13.718 -33.952  1.00  0.610          C  
ATOM   6357  CG1 VAL A 399      38.895 -12.689 -32.932  1.00  0.610          C  
ATOM   6358  CG2 VAL A 399      37.057 -13.954 -33.891  1.00  0.610          C  
ATOM   6359  H   VAL A 399      38.876 -15.160 -36.360  1.00  0.540          H  
ATOM   6360  HA  VAL A 399      38.249 -12.318 -35.539  1.00  0.520          H  
ATOM   6361  HB  VAL A 399      39.043 -14.631 -33.728  1.00  0.730          H  
ATOM   6362 1HG1 VAL A 399      38.630 -13.040 -31.936  1.00  0.730          H  
ATOM   6363 2HG1 VAL A 399      39.967 -12.502 -32.963  1.00  0.730          H  
ATOM   6364 3HG1 VAL A 399      38.358 -11.770 -33.149  1.00  0.730          H  
ATOM   6365 1HG2 VAL A 399      36.785 -14.270 -32.924  1.00  0.730          H  
ATOM   6366 2HG2 VAL A 399      36.520 -13.044 -34.129  1.00  0.730          H  
ATOM   6367 3HG2 VAL A 399      36.823 -14.710 -34.604  1.00  0.730          H  
ATOM   6368  N   TYR A 400      40.543 -11.542 -35.594  1.00  0.420          N  
ATOM   6369  CA  TYR A 400      41.904 -11.050 -35.682  1.00  0.440          C  
ATOM   6370  C   TYR A 400      42.335 -10.244 -34.480  1.00  0.420          C  
ATOM   6371  O   TYR A 400      41.661  -9.299 -34.051  1.00  0.450          O  
ATOM   6372  CB  TYR A 400      42.070 -10.271 -36.971  1.00  0.610          C  
ATOM   6373  CG  TYR A 400      43.369  -9.530 -37.112  1.00  0.610          C  
ATOM   6374  CD1 TYR A 400      44.579 -10.200 -37.231  1.00  0.610          C  
ATOM   6375  CD2 TYR A 400      43.333  -8.165 -37.177  1.00  0.610          C  
ATOM   6376  CE1 TYR A 400      45.738  -9.478 -37.395  1.00  0.610          C  
ATOM   6377  CE2 TYR A 400      44.476  -7.446 -37.357  1.00  0.610          C  
ATOM   6378  CZ  TYR A 400      45.680  -8.094 -37.461  1.00  0.610          C  
ATOM   6379  OH  TYR A 400      46.837  -7.367 -37.604  1.00  0.610          O  
ATOM   6380  H   TYR A 400      39.750 -10.898 -35.700  1.00  0.500          H  
ATOM   6381  HA  TYR A 400      42.576 -11.906 -35.732  1.00  0.530          H  
ATOM   6382 1HB  TYR A 400      41.993 -10.964 -37.787  1.00  0.730          H  
ATOM   6383 2HB  TYR A 400      41.255  -9.565 -37.079  1.00  0.730          H  
ATOM   6384  HD1 TYR A 400      44.615 -11.282 -37.187  1.00  0.730          H  
ATOM   6385  HD2 TYR A 400      42.386  -7.658 -37.092  1.00  0.730          H  
ATOM   6386  HE1 TYR A 400      46.695  -9.992 -37.476  1.00  0.730          H  
ATOM   6387  HE2 TYR A 400      44.433  -6.354 -37.410  1.00  0.730          H  
ATOM   6388  HH  TYR A 400      46.633  -6.429 -37.548  1.00  0.730          H  
ATOM   6389  N   LEU A 401      43.492 -10.606 -33.944  1.00  0.420          N  
ATOM   6390  CA  LEU A 401      44.020  -9.899 -32.802  1.00  0.410          C  
ATOM   6391  C   LEU A 401      45.025  -8.903 -33.365  1.00  0.440          C  
ATOM   6392  O   LEU A 401      46.138  -9.276 -33.740  1.00  0.500          O  
ATOM   6393  CB  LEU A 401      44.669 -10.901 -31.820  1.00  0.580          C  
ATOM   6394  CG  LEU A 401      43.674 -11.806 -30.942  1.00  0.580          C  
ATOM   6395  CD1 LEU A 401      43.036 -12.954 -31.806  1.00  0.580          C  
ATOM   6396  CD2 LEU A 401      44.433 -12.385 -29.758  1.00  0.580          C  
ATOM   6397  H   LEU A 401      44.011 -11.411 -34.324  1.00  0.500          H  
ATOM   6398  HA  LEU A 401      43.226  -9.351 -32.298  1.00  0.490          H  
ATOM   6399 1HB  LEU A 401      45.298 -11.578 -32.402  1.00  0.690          H  
ATOM   6400 2HB  LEU A 401      45.308 -10.345 -31.132  1.00  0.690          H  
ATOM   6401  HG  LEU A 401      42.876 -11.197 -30.572  1.00  0.690          H  
ATOM   6402 1HD1 LEU A 401      42.366 -13.544 -31.182  1.00  0.690          H  
ATOM   6403 2HD1 LEU A 401      42.466 -12.557 -32.628  1.00  0.690          H  
ATOM   6404 3HD1 LEU A 401      43.823 -13.598 -32.198  1.00  0.690          H  
ATOM   6405 1HD2 LEU A 401      43.757 -12.980 -29.144  1.00  0.690          H  
ATOM   6406 2HD2 LEU A 401      45.235 -13.004 -30.104  1.00  0.690          H  
ATOM   6407 3HD2 LEU A 401      44.839 -11.586 -29.167  1.00  0.690          H  
ATOM   6408  N   ALA A 402      44.573  -7.648 -33.495  1.00  0.430          N  
ATOM   6409  CA  ALA A 402      45.325  -6.574 -34.138  1.00  0.460          C  
ATOM   6410  C   ALA A 402      46.474  -6.131 -33.293  1.00  0.450          C  
ATOM   6411  O   ALA A 402      47.568  -5.837 -33.781  1.00  0.480          O  
ATOM   6412  CB  ALA A 402      44.399  -5.404 -34.419  1.00  0.630          C  
ATOM   6413  H   ALA A 402      43.665  -7.423 -33.081  1.00  0.520          H  
ATOM   6414  HA  ALA A 402      45.740  -6.952 -35.053  1.00  0.550          H  
ATOM   6415 1HB  ALA A 402      44.954  -4.614 -34.923  1.00  0.760          H  
ATOM   6416 2HB  ALA A 402      43.592  -5.747 -35.048  1.00  0.760          H  
ATOM   6417 3HB  ALA A 402      43.995  -5.032 -33.480  1.00  0.760          H  
ATOM   6418  N   TYR A 403      46.201  -6.050 -32.012  1.00  0.430          N  
ATOM   6419  CA  TYR A 403      47.217  -5.654 -31.068  1.00  0.430          C  
ATOM   6420  C   TYR A 403      47.151  -6.588 -29.897  1.00  0.400          C  
ATOM   6421  O   TYR A 403      46.070  -6.912 -29.391  1.00  0.400          O  
ATOM   6422  CB  TYR A 403      47.089  -4.192 -30.651  1.00  0.600          C  
ATOM   6423  CG  TYR A 403      47.271  -3.216 -31.796  1.00  0.600          C  
ATOM   6424  CD1 TYR A 403      46.192  -2.805 -32.568  1.00  0.600          C  
ATOM   6425  CD2 TYR A 403      48.532  -2.741 -32.086  1.00  0.600          C  
ATOM   6426  CE1 TYR A 403      46.377  -1.939 -33.611  1.00  0.600          C  
ATOM   6427  CE2 TYR A 403      48.719  -1.871 -33.130  1.00  0.600          C  
ATOM   6428  CZ  TYR A 403      47.646  -1.471 -33.893  1.00  0.600          C  
ATOM   6429  OH  TYR A 403      47.836  -0.601 -34.937  1.00  0.600          O  
ATOM   6430  H   TYR A 403      45.259  -6.322 -31.724  1.00  0.520          H  
ATOM   6431  HA  TYR A 403      48.197  -5.785 -31.528  1.00  0.520          H  
ATOM   6432 1HB  TYR A 403      46.140  -4.034 -30.215  1.00  0.720          H  
ATOM   6433 2HB  TYR A 403      47.836  -3.965 -29.895  1.00  0.720          H  
ATOM   6434  HD1 TYR A 403      45.206  -3.165 -32.366  1.00  0.720          H  
ATOM   6435  HD2 TYR A 403      49.375  -3.053 -31.499  1.00  0.720          H  
ATOM   6436  HE1 TYR A 403      45.526  -1.627 -34.215  1.00  0.720          H  
ATOM   6437  HE2 TYR A 403      49.718  -1.499 -33.359  1.00  0.720          H  
ATOM   6438  HH  TYR A 403      46.997  -0.426 -35.368  1.00  0.720          H  
ATOM   6439  N   LEU A 404      48.321  -6.988 -29.447  1.00  0.380          N  
ATOM   6440  CA  LEU A 404      48.469  -7.859 -28.311  1.00  0.350          C  
ATOM   6441  C   LEU A 404      49.718  -7.429 -27.604  1.00  0.360          C  
ATOM   6442  O   LEU A 404      50.799  -7.503 -28.193  1.00  0.390          O  
ATOM   6443  CB  LEU A 404      48.632  -9.309 -28.824  1.00  0.500          C  
ATOM   6444  CG  LEU A 404      48.573 -10.527 -27.839  1.00  0.500          C  
ATOM   6445  CD1 LEU A 404      48.299 -11.768 -28.719  1.00  0.500          C  
ATOM   6446  CD2 LEU A 404      49.844 -10.665 -26.999  1.00  0.500          C  
ATOM   6447  H   LEU A 404      49.156  -6.674 -29.924  1.00  0.460          H  
ATOM   6448  HA  LEU A 404      47.625  -7.745 -27.642  1.00  0.420          H  
ATOM   6449 1HB  LEU A 404      47.857  -9.471 -29.570  1.00  0.600          H  
ATOM   6450 2HB  LEU A 404      49.594  -9.369 -29.337  1.00  0.600          H  
ATOM   6451  HG  LEU A 404      47.763 -10.418 -27.165  1.00  0.600          H  
ATOM   6452 1HD1 LEU A 404      48.219 -12.646 -28.112  1.00  0.600          H  
ATOM   6453 2HD1 LEU A 404      47.368 -11.629 -29.266  1.00  0.600          H  
ATOM   6454 3HD1 LEU A 404      49.104 -11.898 -29.430  1.00  0.600          H  
ATOM   6455 1HD2 LEU A 404      49.761 -11.538 -26.353  1.00  0.600          H  
ATOM   6456 2HD2 LEU A 404      50.701 -10.764 -27.634  1.00  0.600          H  
ATOM   6457 3HD2 LEU A 404      49.985  -9.795 -26.372  1.00  0.600          H  
ATOM   6458  N   ASP A 405      49.602  -7.026 -26.351  1.00  0.390          N  
ATOM   6459  CA  ASP A 405      50.793  -6.597 -25.637  1.00  0.420          C  
ATOM   6460  C   ASP A 405      50.637  -6.831 -24.151  1.00  0.410          C  
ATOM   6461  O   ASP A 405      49.545  -7.191 -23.680  1.00  0.400          O  
ATOM   6462  CB  ASP A 405      50.997  -5.103 -25.907  1.00  0.580          C  
ATOM   6463  CG  ASP A 405      52.438  -4.520 -25.755  1.00  0.580          C  
ATOM   6464  OD1 ASP A 405      53.277  -5.275 -25.302  1.00  0.580          O  
ATOM   6465  OD2 ASP A 405      52.663  -3.286 -26.029  1.00  0.580          O  
ATOM   6466  H   ASP A 405      48.669  -7.001 -25.911  1.00  0.470          H  
ATOM   6467  HA  ASP A 405      51.653  -7.165 -25.999  1.00  0.500          H  
ATOM   6468 1HB  ASP A 405      50.613  -4.858 -26.891  1.00  0.690          H  
ATOM   6469 2HB  ASP A 405      50.379  -4.636 -25.210  1.00  0.690          H  
ATOM   6470  N   SER A 406      51.699  -6.531 -23.405  1.00  0.430          N  
ATOM   6471  CA  SER A 406      51.681  -6.712 -21.948  1.00  0.440          C  
ATOM   6472  C   SER A 406      52.827  -6.066 -21.173  1.00  0.460          C  
ATOM   6473  O   SER A 406      53.889  -5.747 -21.723  1.00  0.500          O  
ATOM   6474  CB  SER A 406      51.678  -8.186 -21.609  1.00  0.610          C  
ATOM   6475  OG  SER A 406      52.875  -8.814 -21.985  1.00  0.610          O  
ATOM   6476  H   SER A 406      52.548  -6.209 -23.891  1.00  0.520          H  
ATOM   6477  HA  SER A 406      50.755  -6.283 -21.574  1.00  0.530          H  
ATOM   6478 1HB  SER A 406      51.555  -8.279 -20.552  1.00  0.730          H  
ATOM   6479 2HB  SER A 406      50.833  -8.686 -22.077  1.00  0.730          H  
ATOM   6480  HG  SER A 406      52.802  -9.717 -21.669  1.00  0.730          H  
ATOM   6481  N   VAL A 407      52.614  -5.952 -19.858  1.00  0.460          N  
ATOM   6482  CA  VAL A 407      53.651  -5.539 -18.922  1.00  0.490          C  
ATOM   6483  C   VAL A 407      53.888  -6.631 -17.901  1.00  0.490          C  
ATOM   6484  O   VAL A 407      52.981  -7.058 -17.178  1.00  0.480          O  
ATOM   6485  CB  VAL A 407      53.330  -4.223 -18.223  1.00  0.670          C  
ATOM   6486  CG1 VAL A 407      54.425  -3.888 -17.213  1.00  0.670          C  
ATOM   6487  CG2 VAL A 407      53.270  -3.151 -19.259  1.00  0.670          C  
ATOM   6488  H   VAL A 407      51.686  -6.219 -19.515  1.00  0.550          H  
ATOM   6489  HA  VAL A 407      54.568  -5.392 -19.481  1.00  0.590          H  
ATOM   6490  HB  VAL A 407      52.378  -4.306 -17.702  1.00  0.810          H  
ATOM   6491 1HG1 VAL A 407      54.206  -2.935 -16.729  1.00  0.810          H  
ATOM   6492 2HG1 VAL A 407      54.512  -4.653 -16.458  1.00  0.810          H  
ATOM   6493 3HG1 VAL A 407      55.356  -3.818 -17.738  1.00  0.810          H  
ATOM   6494 1HG2 VAL A 407      53.034  -2.196 -18.803  1.00  0.810          H  
ATOM   6495 2HG2 VAL A 407      54.225  -3.081 -19.778  1.00  0.810          H  
ATOM   6496 3HG2 VAL A 407      52.511  -3.423 -19.951  1.00  0.810          H  
ATOM   6497  N   HIS A 408      55.130  -7.052 -17.804  1.00  0.540          N  
ATOM   6498  CA  HIS A 408      55.503  -8.151 -16.940  1.00  0.570          C  
ATOM   6499  C   HIS A 408      55.684  -7.785 -15.481  1.00  0.640          C  
ATOM   6500  O   HIS A 408      56.800  -7.769 -14.963  1.00  0.740          O  
ATOM   6501  CB  HIS A 408      56.775  -8.827 -17.446  1.00  0.790          C  
ATOM   6502  CG  HIS A 408      56.616  -9.529 -18.768  1.00  0.790          C  
ATOM   6503  ND1 HIS A 408      57.641 -10.249 -19.340  1.00  0.790          N  
ATOM   6504  CD2 HIS A 408      55.569  -9.617 -19.633  1.00  0.790          C  
ATOM   6505  CE1 HIS A 408      57.232 -10.757 -20.491  1.00  0.790          C  
ATOM   6506  NE2 HIS A 408      55.984 -10.391 -20.689  1.00  0.790          N  
ATOM   6507  H   HIS A 408      55.834  -6.605 -18.389  1.00  0.650          H  
ATOM   6508  HA  HIS A 408      54.712  -8.898 -16.973  1.00  0.680          H  
ATOM   6509 1HB  HIS A 408      57.559  -8.077 -17.550  1.00  0.940          H  
ATOM   6510 2HB  HIS A 408      57.116  -9.551 -16.717  1.00  0.940          H  
ATOM   6511  HD2 HIS A 408      54.583  -9.168 -19.525  1.00  0.940          H  
ATOM   6512  HE1 HIS A 408      57.829 -11.373 -21.162  1.00  0.940          H  
ATOM   6513  HE2 HIS A 408      55.423 -10.638 -21.493  1.00  0.940          H  
ATOM   6514  N   PHE A 409      54.570  -7.481 -14.820  1.00  0.620          N  
ATOM   6515  CA  PHE A 409      54.611  -7.206 -13.386  1.00  0.690          C  
ATOM   6516  C   PHE A 409      53.701  -8.169 -12.629  1.00  0.650          C  
ATOM   6517  O   PHE A 409      53.709  -8.186 -11.399  1.00  0.710          O  
ATOM   6518  CB  PHE A 409      54.174  -5.796 -12.994  1.00  0.940          C  
ATOM   6519  CG  PHE A 409      52.719  -5.501 -13.174  1.00  0.940          C  
ATOM   6520  CD1 PHE A 409      51.788  -5.873 -12.185  1.00  0.940          C  
ATOM   6521  CD2 PHE A 409      52.262  -4.816 -14.258  1.00  0.940          C  
ATOM   6522  CE1 PHE A 409      50.481  -5.574 -12.327  1.00  0.940          C  
ATOM   6523  CE2 PHE A 409      50.967  -4.517 -14.365  1.00  0.940          C  
ATOM   6524  CZ  PHE A 409      50.081  -4.904 -13.389  1.00  0.940          C  
ATOM   6525  H   PHE A 409      53.708  -7.434 -15.365  1.00  0.740          H  
ATOM   6526  HA  PHE A 409      55.629  -7.344 -13.034  1.00  0.830          H  
ATOM   6527 1HB  PHE A 409      54.427  -5.623 -11.950  1.00  1.130          H  
ATOM   6528 2HB  PHE A 409      54.739  -5.079 -13.584  1.00  1.130          H  
ATOM   6529  HD1 PHE A 409      52.113  -6.404 -11.289  1.00  1.130          H  
ATOM   6530  HD2 PHE A 409      52.936  -4.502 -15.013  1.00  1.130          H  
ATOM   6531  HE1 PHE A 409      49.760  -5.868 -11.576  1.00  1.130          H  
ATOM   6532  HE2 PHE A 409      50.605  -3.965 -15.233  1.00  1.130          H  
ATOM   6533  HZ  PHE A 409      49.039  -4.665 -13.495  1.00  1.130          H  
ATOM   6534  N   PHE A 410      52.892  -8.961 -13.346  1.00  0.620          N  
ATOM   6535  CA  PHE A 410      51.881  -9.796 -12.704  1.00  0.580          C  
ATOM   6536  C   PHE A 410      52.499 -10.576 -11.559  1.00  0.650          C  
ATOM   6537  O   PHE A 410      53.577 -11.170 -11.707  1.00  0.770          O  
ATOM   6538  CB  PHE A 410      51.248 -10.755 -13.713  1.00  0.830          C  
ATOM   6539  CG  PHE A 410      50.132 -11.523 -13.173  1.00  0.830          C  
ATOM   6540  CD1 PHE A 410      48.906 -10.948 -13.147  1.00  0.830          C  
ATOM   6541  CD2 PHE A 410      50.286 -12.818 -12.671  1.00  0.830          C  
ATOM   6542  CE1 PHE A 410      47.849 -11.603 -12.655  1.00  0.830          C  
ATOM   6543  CE2 PHE A 410      49.195 -13.478 -12.164  1.00  0.830          C  
ATOM   6544  CZ  PHE A 410      47.982 -12.856 -12.161  1.00  0.830          C  
ATOM   6545  H   PHE A 410      52.938  -8.964 -14.348  1.00  0.740          H  
ATOM   6546  HA  PHE A 410      51.103  -9.150 -12.297  1.00  0.700          H  
ATOM   6547 1HB  PHE A 410      50.896 -10.197 -14.582  1.00  0.990          H  
ATOM   6548 2HB  PHE A 410      51.962 -11.449 -14.041  1.00  0.990          H  
ATOM   6549  HD1 PHE A 410      48.784  -9.932 -13.530  1.00  0.990          H  
ATOM   6550  HD2 PHE A 410      51.275 -13.294 -12.671  1.00  0.990          H  
ATOM   6551  HE1 PHE A 410      46.903 -11.115 -12.640  1.00  0.990          H  
ATOM   6552  HE2 PHE A 410      49.291 -14.481 -11.755  1.00  0.990          H  
ATOM   6553  HZ  PHE A 410      47.120 -13.352 -11.755  1.00  0.990          H  
ATOM   6554  N   SER A 411      51.816 -10.555 -10.418  1.00  0.620          N  
ATOM   6555  CA  SER A 411      52.291 -11.210  -9.208  1.00  0.740          C  
ATOM   6556  C   SER A 411      51.535 -12.486  -8.789  1.00  0.820          C  
ATOM   6557  O   SER A 411      50.295 -12.526  -8.819  1.00  0.970          O  
ATOM   6558  CB  SER A 411      52.255 -10.210  -8.072  1.00  0.990          C  
ATOM   6559  OG  SER A 411      52.572 -10.831  -6.861  1.00  0.990          O  
ATOM   6560  H   SER A 411      50.929 -10.040 -10.391  1.00  0.740          H  
ATOM   6561  HA  SER A 411      53.333 -11.446  -9.374  1.00  0.890          H  
ATOM   6562 1HB  SER A 411      52.966  -9.423  -8.279  1.00  1.190          H  
ATOM   6563 2HB  SER A 411      51.256  -9.747  -8.010  1.00  1.190          H  
ATOM   6564  HG  SER A 411      52.584 -10.134  -6.196  1.00  1.190          H  
ATOM   6565  N   PRO A 412      52.275 -13.548  -8.372  1.00  0.850          N  
ATOM   6566  CA  PRO A 412      53.713 -13.817  -8.378  1.00  0.740          C  
ATOM   6567  C   PRO A 412      54.251 -13.921  -9.787  1.00  0.640          C  
ATOM   6568  O   PRO A 412      53.554 -14.430 -10.667  1.00  0.630          O  
ATOM   6569  CB  PRO A 412      53.823 -15.169  -7.655  1.00  1.110          C  
ATOM   6570  CG  PRO A 412      52.543 -15.291  -6.903  1.00  1.110          C  
ATOM   6571  CD  PRO A 412      51.535 -14.609  -7.777  1.00  1.110          C  
ATOM   6572  HA  PRO A 412      54.235 -13.027  -7.811  1.00  0.890          H  
ATOM   6573 1HB  PRO A 412      53.955 -15.977  -8.388  1.00  1.330          H  
ATOM   6574 2HB  PRO A 412      54.705 -15.183  -6.996  1.00  1.330          H  
ATOM   6575 1HG  PRO A 412      52.291 -16.345  -6.724  1.00  1.330          H  
ATOM   6576 2HG  PRO A 412      52.628 -14.814  -5.914  1.00  1.330          H  
ATOM   6577 1HD  PRO A 412      51.190 -15.290  -8.566  1.00  1.330          H  
ATOM   6578 2HD  PRO A 412      50.724 -14.194  -7.168  1.00  1.330          H  
ATOM   6579  N   ARG A 413      55.523 -13.571  -9.977  1.00  0.660          N  
ATOM   6580  CA  ARG A 413      56.155 -13.678 -11.294  1.00  0.680          C  
ATOM   6581  C   ARG A 413      56.050 -15.069 -11.920  1.00  0.670          C  
ATOM   6582  O   ARG A 413      56.052 -15.225 -13.144  1.00  0.660          O  
ATOM   6583  CB  ARG A 413      57.628 -13.292 -11.218  1.00  0.940          C  
ATOM   6584  CG  ARG A 413      58.534 -14.250 -10.428  1.00  0.940          C  
ATOM   6585  CD  ARG A 413      59.913 -13.710 -10.298  1.00  0.940          C  
ATOM   6586  NE  ARG A 413      60.802 -14.636  -9.599  1.00  0.940          N  
ATOM   6587  CZ  ARG A 413      60.948 -14.742  -8.255  1.00  0.940          C  
ATOM   6588  NH1 ARG A 413      60.264 -13.967  -7.433  1.00  0.940          N  
ATOM   6589  NH2 ARG A 413      61.792 -15.635  -7.763  1.00  0.940          N  
ATOM   6590  H   ARG A 413      56.042 -13.171  -9.209  1.00  0.790          H  
ATOM   6591  HA  ARG A 413      55.651 -12.977 -11.938  1.00  0.820          H  
ATOM   6592 1HB  ARG A 413      58.031 -13.218 -12.227  1.00  1.130          H  
ATOM   6593 2HB  ARG A 413      57.713 -12.308 -10.763  1.00  1.130          H  
ATOM   6594 1HG  ARG A 413      58.125 -14.416  -9.434  1.00  1.130          H  
ATOM   6595 2HG  ARG A 413      58.613 -15.203 -10.951  1.00  1.130          H  
ATOM   6596 1HD  ARG A 413      60.319 -13.546 -11.297  1.00  1.130          H  
ATOM   6597 2HD  ARG A 413      59.900 -12.763  -9.762  1.00  1.130          H  
ATOM   6598  HE  ARG A 413      61.357 -15.258 -10.175  1.00  1.130          H  
ATOM   6599 1HH1 ARG A 413      59.622 -13.281  -7.795  1.00  1.130          H  
ATOM   6600 2HH1 ARG A 413      60.388 -14.056  -6.433  1.00  1.130          H  
ATOM   6601 1HH2 ARG A 413      62.322 -16.228  -8.389  1.00  1.130          H  
ATOM   6602 2HH2 ARG A 413      61.915 -15.722  -6.765  1.00  1.130          H  
ATOM   6603  N   LYS A 414      55.930 -16.077 -11.067  1.00  0.680          N  
ATOM   6604  CA  LYS A 414      55.856 -17.476 -11.442  1.00  0.710          C  
ATOM   6605  C   LYS A 414      54.650 -17.807 -12.313  1.00  0.660          C  
ATOM   6606  O   LYS A 414      54.644 -18.841 -12.985  1.00  0.670          O  
ATOM   6607  CB  LYS A 414      55.826 -18.351 -10.191  1.00  0.980          C  
ATOM   6608  CG  LYS A 414      57.134 -18.379  -9.406  1.00  0.980          C  
ATOM   6609  CD  LYS A 414      57.012 -19.261  -8.164  1.00  0.980          C  
ATOM   6610  CE  LYS A 414      58.323 -19.318  -7.381  1.00  0.980          C  
ATOM   6611  NZ  LYS A 414      58.199 -20.154  -6.149  1.00  0.980          N  
ATOM   6612  H   LYS A 414      55.901 -15.833 -10.091  1.00  0.820          H  
ATOM   6613  HA  LYS A 414      56.751 -17.719 -12.015  1.00  0.850          H  
ATOM   6614 1HB  LYS A 414      55.034 -18.007  -9.527  1.00  1.180          H  
ATOM   6615 2HB  LYS A 414      55.589 -19.375 -10.478  1.00  1.180          H  
ATOM   6616 1HG  LYS A 414      57.926 -18.768 -10.046  1.00  1.180          H  
ATOM   6617 2HG  LYS A 414      57.400 -17.367  -9.106  1.00  1.180          H  
ATOM   6618 1HD  LYS A 414      56.229 -18.865  -7.514  1.00  1.180          H  
ATOM   6619 2HD  LYS A 414      56.735 -20.272  -8.463  1.00  1.180          H  
ATOM   6620 1HE  LYS A 414      59.100 -19.740  -8.017  1.00  1.180          H  
ATOM   6621 2HE  LYS A 414      58.612 -18.306  -7.094  1.00  1.180          H  
ATOM   6622 1HZ  LYS A 414      59.084 -20.167  -5.660  1.00  1.180          H  
ATOM   6623 2HZ  LYS A 414      57.488 -19.765  -5.545  1.00  1.180          H  
ATOM   6624 3HZ  LYS A 414      57.943 -21.097  -6.405  1.00  1.180          H  
ATOM   6625  N   TYR A 415      53.605 -16.977 -12.261  1.00  0.620          N  
ATOM   6626  CA  TYR A 415      52.396 -17.233 -13.021  1.00  0.600          C  
ATOM   6627  C   TYR A 415      52.318 -16.329 -14.267  1.00  0.550          C  
ATOM   6628  O   TYR A 415      51.345 -16.387 -15.017  1.00  0.510          O  
ATOM   6629  CB  TYR A 415      51.153 -17.005 -12.129  1.00  0.850          C  
ATOM   6630  CG  TYR A 415      49.877 -17.711 -12.627  1.00  0.850          C  
ATOM   6631  CD1 TYR A 415      49.599 -18.965 -12.203  1.00  0.850          C  
ATOM   6632  CD2 TYR A 415      49.060 -17.134 -13.517  1.00  0.850          C  
ATOM   6633  CE1 TYR A 415      48.492 -19.642 -12.661  1.00  0.850          C  
ATOM   6634  CE2 TYR A 415      47.961 -17.804 -14.021  1.00  0.850          C  
ATOM   6635  CZ  TYR A 415      47.678 -19.054 -13.583  1.00  0.850          C  
ATOM   6636  OH  TYR A 415      46.592 -19.728 -14.065  1.00  0.850          O  
ATOM   6637  H   TYR A 415      53.665 -16.123 -11.697  1.00  0.740          H  
ATOM   6638  HA  TYR A 415      52.406 -18.269 -13.359  1.00  0.720          H  
ATOM   6639 1HB  TYR A 415      51.363 -17.351 -11.116  1.00  1.020          H  
ATOM   6640 2HB  TYR A 415      50.963 -15.943 -12.070  1.00  1.020          H  
ATOM   6641  HD1 TYR A 415      50.256 -19.418 -11.500  1.00  1.020          H  
ATOM   6642  HD2 TYR A 415      49.297 -16.161 -13.838  1.00  1.020          H  
ATOM   6643  HE1 TYR A 415      48.276 -20.648 -12.309  1.00  1.020          H  
ATOM   6644  HE2 TYR A 415      47.313 -17.333 -14.747  1.00  1.020          H  
ATOM   6645  HH  TYR A 415      46.482 -20.549 -13.574  1.00  1.020          H  
ATOM   6646  N   ARG A 416      53.324 -15.492 -14.539  1.00  0.550          N  
ATOM   6647  CA  ARG A 416      53.152 -14.573 -15.670  1.00  0.520          C  
ATOM   6648  C   ARG A 416      52.830 -15.263 -16.992  1.00  0.500          C  
ATOM   6649  O   ARG A 416      51.848 -14.906 -17.644  1.00  0.460          O  
ATOM   6650  CB  ARG A 416      54.393 -13.710 -15.840  1.00  0.740          C  
ATOM   6651  CG  ARG A 416      54.521 -12.668 -14.773  1.00  0.740          C  
ATOM   6652  CD  ARG A 416      55.778 -11.929 -14.785  1.00  0.740          C  
ATOM   6653  NE  ARG A 416      55.843 -11.041 -13.624  1.00  0.740          N  
ATOM   6654  CZ  ARG A 416      56.922 -10.325 -13.245  1.00  0.740          C  
ATOM   6655  NH1 ARG A 416      58.023 -10.352 -13.964  1.00  0.740          N  
ATOM   6656  NH2 ARG A 416      56.874  -9.594 -12.139  1.00  0.740          N  
ATOM   6657  H   ARG A 416      54.175 -15.469 -13.965  1.00  0.660          H  
ATOM   6658  HA  ARG A 416      52.323 -13.907 -15.428  1.00  0.620          H  
ATOM   6659 1HB  ARG A 416      55.281 -14.337 -15.794  1.00  0.890          H  
ATOM   6660 2HB  ARG A 416      54.381 -13.218 -16.808  1.00  0.890          H  
ATOM   6661 1HG  ARG A 416      53.790 -11.925 -14.986  1.00  0.890          H  
ATOM   6662 2HG  ARG A 416      54.333 -13.092 -13.793  1.00  0.890          H  
ATOM   6663 1HD  ARG A 416      56.610 -12.633 -14.734  1.00  0.890          H  
ATOM   6664 2HD  ARG A 416      55.840 -11.330 -15.688  1.00  0.890          H  
ATOM   6665  HE  ARG A 416      55.001 -11.011 -13.005  1.00  0.890          H  
ATOM   6666 1HH1 ARG A 416      58.067 -10.901 -14.808  1.00  0.890          H  
ATOM   6667 2HH1 ARG A 416      58.823  -9.802 -13.683  1.00  0.890          H  
ATOM   6668 1HH2 ARG A 416      56.021  -9.572 -11.581  1.00  0.890          H  
ATOM   6669 2HH2 ARG A 416      57.673  -9.051 -11.857  1.00  0.890          H  
ATOM   6670  N   THR A 417      53.560 -16.313 -17.340  1.00  0.520          N  
ATOM   6671  CA  THR A 417      53.294 -16.984 -18.599  1.00  0.500          C  
ATOM   6672  C   THR A 417      51.879 -17.543 -18.615  1.00  0.480          C  
ATOM   6673  O   THR A 417      51.141 -17.380 -19.596  1.00  0.470          O  
ATOM   6674  CB  THR A 417      54.316 -18.116 -18.840  1.00  0.710          C  
ATOM   6675  OG1 THR A 417      55.643 -17.565 -18.900  1.00  0.710          O  
ATOM   6676  CG2 THR A 417      54.011 -18.795 -20.153  1.00  0.710          C  
ATOM   6677  H   THR A 417      54.333 -16.611 -16.761  1.00  0.620          H  
ATOM   6678  HA  THR A 417      53.368 -16.262 -19.402  1.00  0.600          H  
ATOM   6679  HB  THR A 417      54.261 -18.842 -18.029  1.00  0.850          H  
ATOM   6680  HG1 THR A 417      56.289 -18.281 -18.913  1.00  0.850          H  
ATOM   6681 1HG2 THR A 417      54.732 -19.586 -20.331  1.00  0.850          H  
ATOM   6682 2HG2 THR A 417      53.015 -19.223 -20.118  1.00  0.850          H  
ATOM   6683 3HG2 THR A 417      54.062 -18.071 -20.963  1.00  0.850          H  
ATOM   6684  N   ASP A 418      51.488 -18.200 -17.523  1.00  0.500          N  
ATOM   6685  CA  ASP A 418      50.172 -18.802 -17.446  1.00  0.500          C  
ATOM   6686  C   ASP A 418      49.020 -17.800 -17.509  1.00  0.470          C  
ATOM   6687  O   ASP A 418      47.995 -18.110 -18.125  1.00  0.460          O  
ATOM   6688  CB  ASP A 418      50.062 -19.696 -16.210  1.00  0.700          C  
ATOM   6689  CG  ASP A 418      50.832 -21.034 -16.355  1.00  0.700          C  
ATOM   6690  OD1 ASP A 418      51.179 -21.384 -17.471  1.00  0.700          O  
ATOM   6691  OD2 ASP A 418      51.046 -21.712 -15.368  1.00  0.700          O  
ATOM   6692  H   ASP A 418      52.133 -18.297 -16.751  1.00  0.600          H  
ATOM   6693  HA  ASP A 418      50.071 -19.455 -18.310  1.00  0.600          H  
ATOM   6694 1HB  ASP A 418      50.455 -19.157 -15.345  1.00  0.840          H  
ATOM   6695 2HB  ASP A 418      49.014 -19.916 -16.017  1.00  0.840          H  
ATOM   6696  N   VAL A 419      49.152 -16.597 -16.925  1.00  0.470          N  
ATOM   6697  CA  VAL A 419      48.009 -15.682 -17.003  1.00  0.430          C  
ATOM   6698  C   VAL A 419      47.875 -15.170 -18.430  1.00  0.390          C  
ATOM   6699  O   VAL A 419      46.759 -15.021 -18.929  1.00  0.370          O  
ATOM   6700  CB  VAL A 419      48.084 -14.488 -15.988  1.00  0.620          C  
ATOM   6701  CG1 VAL A 419      49.101 -13.428 -16.401  1.00  0.620          C  
ATOM   6702  CG2 VAL A 419      46.688 -13.899 -15.805  1.00  0.620          C  
ATOM   6703  H   VAL A 419      50.007 -16.368 -16.406  1.00  0.560          H  
ATOM   6704  HA  VAL A 419      47.105 -16.243 -16.769  1.00  0.520          H  
ATOM   6705  HB  VAL A 419      48.407 -14.845 -15.068  1.00  0.740          H  
ATOM   6706 1HG1 VAL A 419      49.131 -12.658 -15.646  1.00  0.740          H  
ATOM   6707 2HG1 VAL A 419      50.065 -13.877 -16.473  1.00  0.740          H  
ATOM   6708 3HG1 VAL A 419      48.841 -12.976 -17.348  1.00  0.740          H  
ATOM   6709 1HG2 VAL A 419      46.723 -13.099 -15.071  1.00  0.740          H  
ATOM   6710 2HG2 VAL A 419      46.324 -13.520 -16.738  1.00  0.740          H  
ATOM   6711 3HG2 VAL A 419      46.022 -14.677 -15.455  1.00  0.740          H  
ATOM   6712  N   TYR A 420      49.008 -14.919 -19.100  1.00  0.390          N  
ATOM   6713  CA  TYR A 420      48.948 -14.424 -20.462  1.00  0.360          C  
ATOM   6714  C   TYR A 420      48.341 -15.476 -21.391  1.00  0.350          C  
ATOM   6715  O   TYR A 420      47.501 -15.168 -22.254  1.00  0.330          O  
ATOM   6716  CB  TYR A 420      50.334 -13.991 -20.910  1.00  0.520          C  
ATOM   6717  CG  TYR A 420      50.875 -12.746 -20.151  1.00  0.520          C  
ATOM   6718  CD1 TYR A 420      52.154 -12.767 -19.590  1.00  0.520          C  
ATOM   6719  CD2 TYR A 420      50.093 -11.608 -19.996  1.00  0.520          C  
ATOM   6720  CE1 TYR A 420      52.635 -11.679 -18.909  1.00  0.520          C  
ATOM   6721  CE2 TYR A 420      50.593 -10.533 -19.312  1.00  0.520          C  
ATOM   6722  CZ  TYR A 420      51.843 -10.562 -18.771  1.00  0.520          C  
ATOM   6723  OH  TYR A 420      52.318  -9.464 -18.115  1.00  0.520          O  
ATOM   6724  H   TYR A 420      49.917 -15.030 -18.631  1.00  0.470          H  
ATOM   6725  HA  TYR A 420      48.304 -13.566 -20.483  1.00  0.430          H  
ATOM   6726 1HB  TYR A 420      51.026 -14.820 -20.742  1.00  0.620          H  
ATOM   6727 2HB  TYR A 420      50.324 -13.772 -21.979  1.00  0.620          H  
ATOM   6728  HD1 TYR A 420      52.775 -13.649 -19.691  1.00  0.620          H  
ATOM   6729  HD2 TYR A 420      49.099 -11.556 -20.412  1.00  0.620          H  
ATOM   6730  HE1 TYR A 420      53.635 -11.702 -18.477  1.00  0.620          H  
ATOM   6731  HE2 TYR A 420      50.001  -9.640 -19.196  1.00  0.620          H  
ATOM   6732  HH  TYR A 420      51.676  -8.739 -18.178  1.00  0.620          H  
ATOM   6733  N   HIS A 421      48.724 -16.743 -21.197  1.00  0.370          N  
ATOM   6734  CA  HIS A 421      48.183 -17.793 -22.038  1.00  0.380          C  
ATOM   6735  C   HIS A 421      46.706 -17.971 -21.776  1.00  0.370          C  
ATOM   6736  O   HIS A 421      45.921 -18.109 -22.717  1.00  0.360          O  
ATOM   6737  CB  HIS A 421      48.845 -19.146 -21.784  1.00  0.530          C  
ATOM   6738  CG  HIS A 421      50.246 -19.309 -22.258  1.00  0.530          C  
ATOM   6739  ND1 HIS A 421      50.960 -20.475 -22.026  1.00  0.530          N  
ATOM   6740  CD2 HIS A 421      51.089 -18.481 -22.941  1.00  0.530          C  
ATOM   6741  CE1 HIS A 421      52.166 -20.357 -22.566  1.00  0.530          C  
ATOM   6742  NE2 HIS A 421      52.267 -19.166 -23.117  1.00  0.530          N  
ATOM   6743  H   HIS A 421      49.440 -16.971 -20.498  1.00  0.440          H  
ATOM   6744  HA  HIS A 421      48.311 -17.531 -23.086  1.00  0.460          H  
ATOM   6745 1HB  HIS A 421      48.841 -19.332 -20.707  1.00  0.630          H  
ATOM   6746 2HB  HIS A 421      48.243 -19.925 -22.247  1.00  0.630          H  
ATOM   6747  HD2 HIS A 421      50.876 -17.468 -23.289  1.00  0.630          H  
ATOM   6748  HE1 HIS A 421      52.949 -21.108 -22.543  1.00  0.630          H  
ATOM   6749  HE2 HIS A 421      53.098 -18.818 -23.589  1.00  0.630          H  
ATOM   6750  N   GLU A 422      46.286 -17.917 -20.507  1.00  0.370          N  
ATOM   6751  CA  GLU A 422      44.881 -18.143 -20.234  1.00  0.370          C  
ATOM   6752  C   GLU A 422      44.013 -17.088 -20.873  1.00  0.350          C  
ATOM   6753  O   GLU A 422      42.950 -17.412 -21.415  1.00  0.350          O  
ATOM   6754  CB  GLU A 422      44.595 -18.216 -18.730  1.00  0.520          C  
ATOM   6755  CG  GLU A 422      43.126 -18.496 -18.412  1.00  0.520          C  
ATOM   6756  CD  GLU A 422      42.696 -19.779 -18.989  1.00  0.520          C  
ATOM   6757  OE1 GLU A 422      43.524 -20.626 -19.190  1.00  0.520          O  
ATOM   6758  OE2 GLU A 422      41.546 -19.922 -19.286  1.00  0.520          O  
ATOM   6759  H   GLU A 422      46.941 -17.804 -19.728  1.00  0.440          H  
ATOM   6760  HA  GLU A 422      44.612 -19.101 -20.676  1.00  0.440          H  
ATOM   6761 1HB  GLU A 422      45.208 -18.997 -18.275  1.00  0.620          H  
ATOM   6762 2HB  GLU A 422      44.877 -17.267 -18.262  1.00  0.620          H  
ATOM   6763 1HG  GLU A 422      43.001 -18.543 -17.332  1.00  0.620          H  
ATOM   6764 2HG  GLU A 422      42.494 -17.698 -18.793  1.00  0.620          H  
ATOM   6765  N   PHE A 423      44.446 -15.829 -20.863  1.00  0.330          N  
ATOM   6766  CA  PHE A 423      43.613 -14.844 -21.507  1.00  0.290          C  
ATOM   6767  C   PHE A 423      43.368 -15.235 -22.944  1.00  0.270          C  
ATOM   6768  O   PHE A 423      42.218 -15.295 -23.390  1.00  0.280          O  
ATOM   6769  CB  PHE A 423      44.292 -13.491 -21.563  1.00  0.420          C  
ATOM   6770  CG  PHE A 423      44.362 -12.773 -20.324  1.00  0.420          C  
ATOM   6771  CD1 PHE A 423      45.560 -12.435 -19.841  1.00  0.420          C  
ATOM   6772  CD2 PHE A 423      43.252 -12.425 -19.635  1.00  0.420          C  
ATOM   6773  CE1 PHE A 423      45.682 -11.780 -18.711  1.00  0.420          C  
ATOM   6774  CE2 PHE A 423      43.352 -11.761 -18.467  1.00  0.420          C  
ATOM   6775  CZ  PHE A 423      44.578 -11.444 -18.004  1.00  0.420          C  
ATOM   6776  H   PHE A 423      45.306 -15.567 -20.362  1.00  0.400          H  
ATOM   6777  HA  PHE A 423      42.662 -14.786 -20.982  1.00  0.350          H  
ATOM   6778 1HB  PHE A 423      45.315 -13.629 -21.920  1.00  0.510          H  
ATOM   6779 2HB  PHE A 423      43.805 -12.884 -22.277  1.00  0.510          H  
ATOM   6780  HD1 PHE A 423      46.426 -12.700 -20.398  1.00  0.510          H  
ATOM   6781  HD2 PHE A 423      42.300 -12.689 -20.025  1.00  0.510          H  
ATOM   6782  HE1 PHE A 423      46.664 -11.533 -18.377  1.00  0.510          H  
ATOM   6783  HE2 PHE A 423      42.461 -11.487 -17.906  1.00  0.510          H  
ATOM   6784  HZ  PHE A 423      44.661 -10.922 -17.089  1.00  0.510          H  
ATOM   6785  N   LEU A 424      44.452 -15.535 -23.664  1.00  0.290          N  
ATOM   6786  CA  LEU A 424      44.344 -15.821 -25.082  1.00  0.300          C  
ATOM   6787  C   LEU A 424      43.534 -17.076 -25.387  1.00  0.320          C  
ATOM   6788  O   LEU A 424      42.735 -17.059 -26.331  1.00  0.330          O  
ATOM   6789  CB  LEU A 424      45.748 -15.894 -25.665  1.00  0.420          C  
ATOM   6790  CG  LEU A 424      46.543 -14.537 -25.674  1.00  0.420          C  
ATOM   6791  CD1 LEU A 424      47.988 -14.796 -26.095  1.00  0.420          C  
ATOM   6792  CD2 LEU A 424      45.891 -13.527 -26.620  1.00  0.420          C  
ATOM   6793  H   LEU A 424      45.376 -15.512 -23.212  1.00  0.350          H  
ATOM   6794  HA  LEU A 424      43.815 -15.001 -25.544  1.00  0.360          H  
ATOM   6795 1HB  LEU A 424      46.306 -16.591 -25.056  1.00  0.500          H  
ATOM   6796 2HB  LEU A 424      45.688 -16.269 -26.681  1.00  0.500          H  
ATOM   6797  HG  LEU A 424      46.559 -14.126 -24.661  1.00  0.500          H  
ATOM   6798 1HD1 LEU A 424      48.543 -13.862 -26.070  1.00  0.500          H  
ATOM   6799 2HD1 LEU A 424      48.447 -15.503 -25.403  1.00  0.500          H  
ATOM   6800 3HD1 LEU A 424      48.009 -15.201 -27.097  1.00  0.500          H  
ATOM   6801 1HD2 LEU A 424      46.463 -12.615 -26.591  1.00  0.500          H  
ATOM   6802 2HD2 LEU A 424      45.889 -13.925 -27.633  1.00  0.500          H  
ATOM   6803 3HD2 LEU A 424      44.879 -13.303 -26.323  1.00  0.500          H  
ATOM   6804  N   VAL A 425      43.673 -18.139 -24.579  1.00  0.340          N  
ATOM   6805  CA  VAL A 425      42.899 -19.350 -24.848  1.00  0.370          C  
ATOM   6806  C   VAL A 425      41.424 -18.993 -24.718  1.00  0.380          C  
ATOM   6807  O   VAL A 425      40.603 -19.412 -25.541  1.00  0.390          O  
ATOM   6808  CB  VAL A 425      43.248 -20.524 -23.894  1.00  0.510          C  
ATOM   6809  CG1 VAL A 425      42.248 -21.702 -24.121  1.00  0.510          C  
ATOM   6810  CG2 VAL A 425      44.703 -21.000 -24.142  1.00  0.510          C  
ATOM   6811  H   VAL A 425      44.357 -18.103 -23.814  1.00  0.410          H  
ATOM   6812  HA  VAL A 425      43.098 -19.672 -25.867  1.00  0.440          H  
ATOM   6813  HB  VAL A 425      43.148 -20.190 -22.852  1.00  0.610          H  
ATOM   6814 1HG1 VAL A 425      42.490 -22.527 -23.443  1.00  0.610          H  
ATOM   6815 2HG1 VAL A 425      41.223 -21.383 -23.924  1.00  0.610          H  
ATOM   6816 3HG1 VAL A 425      42.322 -22.042 -25.145  1.00  0.610          H  
ATOM   6817 1HG2 VAL A 425      44.944 -21.820 -23.465  1.00  0.610          H  
ATOM   6818 2HG2 VAL A 425      44.826 -21.331 -25.156  1.00  0.610          H  
ATOM   6819 3HG2 VAL A 425      45.377 -20.183 -23.962  1.00  0.610          H  
ATOM   6820  N   GLY A 426      41.097 -18.231 -23.670  1.00  0.380          N  
ATOM   6821  CA  GLY A 426      39.750 -17.763 -23.399  1.00  0.390          C  
ATOM   6822  C   GLY A 426      39.159 -16.999 -24.588  1.00  0.390          C  
ATOM   6823  O   GLY A 426      38.037 -17.295 -25.012  1.00  0.470          O  
ATOM   6824  H   GLY A 426      41.838 -17.970 -23.008  1.00  0.460          H  
ATOM   6825 1HA  GLY A 426      39.113 -18.612 -23.152  1.00  0.470          H  
ATOM   6826 2HA  GLY A 426      39.782 -17.114 -22.525  1.00  0.470          H  
ATOM   6827  N   TYR A 427      39.894 -16.012 -25.124  1.00  0.340          N  
ATOM   6828  CA  TYR A 427      39.389 -15.226 -26.255  1.00  0.350          C  
ATOM   6829  C   TYR A 427      39.114 -16.123 -27.460  1.00  0.370          C  
ATOM   6830  O   TYR A 427      38.084 -15.964 -28.134  1.00  0.420          O  
ATOM   6831  CB  TYR A 427      40.374 -14.100 -26.643  1.00  0.490          C  
ATOM   6832  CG  TYR A 427      40.400 -12.922 -25.658  1.00  0.490          C  
ATOM   6833  CD1 TYR A 427      41.427 -12.813 -24.767  1.00  0.490          C  
ATOM   6834  CD2 TYR A 427      39.404 -11.969 -25.649  1.00  0.490          C  
ATOM   6835  CE1 TYR A 427      41.462 -11.808 -23.854  1.00  0.490          C  
ATOM   6836  CE2 TYR A 427      39.453 -10.934 -24.722  1.00  0.490          C  
ATOM   6837  CZ  TYR A 427      40.488 -10.877 -23.827  1.00  0.490          C  
ATOM   6838  OH  TYR A 427      40.557  -9.889 -22.908  1.00  0.490          O  
ATOM   6839  H   TYR A 427      40.802 -15.796 -24.696  1.00  0.410          H  
ATOM   6840  HA  TYR A 427      38.442 -14.772 -25.971  1.00  0.420          H  
ATOM   6841 1HB  TYR A 427      41.385 -14.516 -26.703  1.00  0.580          H  
ATOM   6842 2HB  TYR A 427      40.120 -13.716 -27.628  1.00  0.580          H  
ATOM   6843  HD1 TYR A 427      42.211 -13.528 -24.788  1.00  0.580          H  
ATOM   6844  HD2 TYR A 427      38.588 -12.029 -26.362  1.00  0.580          H  
ATOM   6845  HE1 TYR A 427      42.262 -11.744 -23.156  1.00  0.580          H  
ATOM   6846  HE2 TYR A 427      38.674 -10.176 -24.693  1.00  0.580          H  
ATOM   6847  HH  TYR A 427      39.785  -9.339 -22.992  1.00  0.580          H  
ATOM   6848  N   LEU A 428      40.009 -17.085 -27.718  1.00  0.340          N  
ATOM   6849  CA  LEU A 428      39.816 -17.989 -28.840  1.00  0.350          C  
ATOM   6850  C   LEU A 428      38.545 -18.832 -28.641  1.00  0.390          C  
ATOM   6851  O   LEU A 428      37.753 -18.993 -29.581  1.00  0.400          O  
ATOM   6852  CB  LEU A 428      41.045 -18.915 -28.964  1.00  0.490          C  
ATOM   6853  CG  LEU A 428      42.414 -18.249 -29.386  1.00  0.490          C  
ATOM   6854  CD1 LEU A 428      43.534 -19.266 -29.197  1.00  0.490          C  
ATOM   6855  CD2 LEU A 428      42.374 -17.788 -30.836  1.00  0.490          C  
ATOM   6856  H   LEU A 428      40.861 -17.149 -27.147  1.00  0.410          H  
ATOM   6857  HA  LEU A 428      39.692 -17.401 -29.744  1.00  0.420          H  
ATOM   6858 1HB  LEU A 428      41.206 -19.389 -28.000  1.00  0.580          H  
ATOM   6859 2HB  LEU A 428      40.815 -19.696 -29.688  1.00  0.580          H  
ATOM   6860  HG  LEU A 428      42.614 -17.396 -28.749  1.00  0.580          H  
ATOM   6861 1HD1 LEU A 428      44.477 -18.813 -29.469  1.00  0.580          H  
ATOM   6862 2HD1 LEU A 428      43.573 -19.581 -28.160  1.00  0.580          H  
ATOM   6863 3HD1 LEU A 428      43.351 -20.109 -29.822  1.00  0.580          H  
ATOM   6864 1HD2 LEU A 428      43.332 -17.337 -31.100  1.00  0.580          H  
ATOM   6865 2HD2 LEU A 428      42.185 -18.645 -31.483  1.00  0.580          H  
ATOM   6866 3HD2 LEU A 428      41.586 -17.053 -30.966  1.00  0.580          H  
ATOM   6867  N   GLU A 429      38.310 -19.328 -27.414  1.00  0.410          N  
ATOM   6868  CA  GLU A 429      37.114 -20.128 -27.172  1.00  0.440          C  
ATOM   6869  C   GLU A 429      35.852 -19.303 -27.287  1.00  0.450          C  
ATOM   6870  O   GLU A 429      34.843 -19.787 -27.805  1.00  0.490          O  
ATOM   6871  CB  GLU A 429      37.113 -20.825 -25.816  1.00  0.600          C  
ATOM   6872  CG  GLU A 429      35.998 -21.878 -25.745  1.00  0.600          C  
ATOM   6873  CD  GLU A 429      35.958 -22.667 -24.500  1.00  0.600          C  
ATOM   6874  OE1 GLU A 429      36.725 -22.387 -23.622  1.00  0.600          O  
ATOM   6875  OE2 GLU A 429      35.120 -23.535 -24.402  1.00  0.600          O  
ATOM   6876  H   GLU A 429      39.014 -19.208 -26.675  1.00  0.490          H  
ATOM   6877  HA  GLU A 429      37.054 -20.892 -27.942  1.00  0.530          H  
ATOM   6878 1HB  GLU A 429      38.073 -21.281 -25.614  1.00  0.720          H  
ATOM   6879 2HB  GLU A 429      36.944 -20.085 -25.037  1.00  0.720          H  
ATOM   6880 1HG  GLU A 429      35.037 -21.382 -25.851  1.00  0.720          H  
ATOM   6881 2HG  GLU A 429      36.112 -22.558 -26.593  1.00  0.720          H  
ATOM   6882  N   TYR A 430      35.877 -18.071 -26.789  1.00  0.430          N  
ATOM   6883  CA  TYR A 430      34.693 -17.243 -26.872  1.00  0.450          C  
ATOM   6884  C   TYR A 430      34.316 -17.121 -28.354  1.00  0.470          C  
ATOM   6885  O   TYR A 430      33.146 -17.266 -28.725  1.00  0.500          O  
ATOM   6886  CB  TYR A 430      34.905 -15.881 -26.226  1.00  0.620          C  
ATOM   6887  CG  TYR A 430      33.626 -15.084 -26.143  1.00  0.620          C  
ATOM   6888  CD1 TYR A 430      32.728 -15.373 -25.126  1.00  0.620          C  
ATOM   6889  CD2 TYR A 430      33.340 -14.088 -27.049  1.00  0.620          C  
ATOM   6890  CE1 TYR A 430      31.557 -14.675 -25.028  1.00  0.620          C  
ATOM   6891  CE2 TYR A 430      32.171 -13.388 -26.930  1.00  0.620          C  
ATOM   6892  CZ  TYR A 430      31.285 -13.679 -25.947  1.00  0.620          C  
ATOM   6893  OH  TYR A 430      30.114 -12.983 -25.883  1.00  0.620          O  
ATOM   6894  H   TYR A 430      36.721 -17.727 -26.320  1.00  0.520          H  
ATOM   6895  HA  TYR A 430      33.878 -17.746 -26.353  1.00  0.540          H  
ATOM   6896 1HB  TYR A 430      35.308 -16.004 -25.225  1.00  0.750          H  
ATOM   6897 2HB  TYR A 430      35.636 -15.313 -26.803  1.00  0.750          H  
ATOM   6898  HD1 TYR A 430      32.952 -16.161 -24.412  1.00  0.750          H  
ATOM   6899  HD2 TYR A 430      34.041 -13.853 -27.852  1.00  0.750          H  
ATOM   6900  HE1 TYR A 430      30.845 -14.907 -24.236  1.00  0.750          H  
ATOM   6901  HE2 TYR A 430      31.935 -12.598 -27.631  1.00  0.750          H  
ATOM   6902  HH  TYR A 430      29.567 -13.341 -25.181  1.00  0.750          H  
ATOM   6903  N   ALA A 431      35.309 -16.850 -29.217  1.00  0.450          N  
ATOM   6904  CA  ALA A 431      35.030 -16.744 -30.642  1.00  0.480          C  
ATOM   6905  C   ALA A 431      34.405 -18.034 -31.182  1.00  0.510          C  
ATOM   6906  O   ALA A 431      33.464 -17.980 -31.983  1.00  0.550          O  
ATOM   6907  CB  ALA A 431      36.303 -16.451 -31.391  1.00  0.660          C  
ATOM   6908  H   ALA A 431      36.264 -16.696 -28.865  1.00  0.540          H  
ATOM   6909  HA  ALA A 431      34.328 -15.930 -30.790  1.00  0.580          H  
ATOM   6910 1HB  ALA A 431      36.087 -16.353 -32.443  1.00  0.790          H  
ATOM   6911 2HB  ALA A 431      36.729 -15.527 -31.006  1.00  0.790          H  
ATOM   6912 3HB  ALA A 431      37.010 -17.260 -31.241  1.00  0.790          H  
ATOM   6913  N   LYS A 432      34.889 -19.196 -30.728  1.00  0.520          N  
ATOM   6914  CA  LYS A 432      34.292 -20.465 -31.148  1.00  0.570          C  
ATOM   6915  C   LYS A 432      32.807 -20.505 -30.753  1.00  0.570          C  
ATOM   6916  O   LYS A 432      31.943 -20.859 -31.562  1.00  0.590          O  
ATOM   6917  CB  LYS A 432      35.060 -21.657 -30.553  1.00  0.780          C  
ATOM   6918  CG  LYS A 432      34.518 -23.038 -30.929  1.00  0.780          C  
ATOM   6919  CD  LYS A 432      35.416 -24.160 -30.380  1.00  0.780          C  
ATOM   6920  CE  LYS A 432      34.822 -25.533 -30.643  1.00  0.780          C  
ATOM   6921  NZ  LYS A 432      35.740 -26.628 -30.201  1.00  0.780          N  
ATOM   6922  H   LYS A 432      35.725 -19.186 -30.131  1.00  0.620          H  
ATOM   6923  HA  LYS A 432      34.352 -20.531 -32.237  1.00  0.680          H  
ATOM   6924 1HB  LYS A 432      36.106 -21.599 -30.858  1.00  0.930          H  
ATOM   6925 2HB  LYS A 432      35.043 -21.594 -29.471  1.00  0.930          H  
ATOM   6926 1HG  LYS A 432      33.512 -23.158 -30.521  1.00  0.930          H  
ATOM   6927 2HG  LYS A 432      34.460 -23.119 -32.017  1.00  0.930          H  
ATOM   6928 1HD  LYS A 432      36.400 -24.104 -30.851  1.00  0.930          H  
ATOM   6929 2HD  LYS A 432      35.549 -24.031 -29.303  1.00  0.930          H  
ATOM   6930 1HE  LYS A 432      33.886 -25.623 -30.093  1.00  0.930          H  
ATOM   6931 2HE  LYS A 432      34.620 -25.655 -31.706  1.00  0.930          H  
ATOM   6932 1HZ  LYS A 432      35.313 -27.517 -30.377  1.00  0.930          H  
ATOM   6933 2HZ  LYS A 432      36.600 -26.566 -30.714  1.00  0.930          H  
ATOM   6934 3HZ  LYS A 432      35.953 -26.548 -29.196  1.00  0.930          H  
ATOM   6935  N   LYS A 433      32.499 -20.114 -29.507  1.00  0.560          N  
ATOM   6936  CA  LYS A 433      31.112 -20.085 -29.022  1.00  0.580          C  
ATOM   6937  C   LYS A 433      30.219 -19.155 -29.851  1.00  0.590          C  
ATOM   6938  O   LYS A 433      29.036 -19.439 -30.051  1.00  0.620          O  
ATOM   6939  CB  LYS A 433      31.022 -19.702 -27.537  1.00  0.800          C  
ATOM   6940  CG  LYS A 433      31.441 -20.806 -26.544  1.00  0.800          C  
ATOM   6941  CD  LYS A 433      31.221 -20.345 -25.081  1.00  0.800          C  
ATOM   6942  CE  LYS A 433      31.282 -21.516 -24.058  1.00  0.800          C  
ATOM   6943  NZ  LYS A 433      32.613 -22.154 -23.996  1.00  0.800          N  
ATOM   6944  H   LYS A 433      33.273 -19.867 -28.880  1.00  0.670          H  
ATOM   6945  HA  LYS A 433      30.705 -21.090 -29.124  1.00  0.700          H  
ATOM   6946 1HB  LYS A 433      31.654 -18.835 -27.353  1.00  0.960          H  
ATOM   6947 2HB  LYS A 433      29.999 -19.413 -27.305  1.00  0.960          H  
ATOM   6948 1HG  LYS A 433      30.862 -21.708 -26.736  1.00  0.960          H  
ATOM   6949 2HG  LYS A 433      32.500 -21.029 -26.700  1.00  0.960          H  
ATOM   6950 1HD  LYS A 433      31.998 -19.619 -24.822  1.00  0.960          H  
ATOM   6951 2HD  LYS A 433      30.253 -19.855 -24.996  1.00  0.960          H  
ATOM   6952 1HE  LYS A 433      31.037 -21.125 -23.073  1.00  0.960          H  
ATOM   6953 2HE  LYS A 433      30.543 -22.269 -24.331  1.00  0.960          H  
ATOM   6954 1HZ  LYS A 433      32.630 -22.902 -23.319  1.00  0.960          H  
ATOM   6955 2HZ  LYS A 433      32.831 -22.537 -24.909  1.00  0.960          H  
ATOM   6956 3HZ  LYS A 433      33.295 -21.433 -23.718  1.00  0.960          H  
ATOM   6957  N   LEU A 434      30.797 -18.078 -30.384  1.00  0.570          N  
ATOM   6958  CA  LEU A 434      30.065 -17.116 -31.202  1.00  0.580          C  
ATOM   6959  C   LEU A 434      29.865 -17.579 -32.653  1.00  0.610          C  
ATOM   6960  O   LEU A 434      29.234 -16.867 -33.439  1.00  0.640          O  
ATOM   6961  CB  LEU A 434      30.820 -15.784 -31.298  1.00  0.810          C  
ATOM   6962  CG  LEU A 434      31.040 -14.916 -30.082  1.00  0.810          C  
ATOM   6963  CD1 LEU A 434      31.958 -13.754 -30.535  1.00  0.810          C  
ATOM   6964  CD2 LEU A 434      29.719 -14.403 -29.538  1.00  0.810          C  
ATOM   6965  H   LEU A 434      31.772 -17.880 -30.130  1.00  0.680          H  
ATOM   6966  HA  LEU A 434      29.086 -16.967 -30.758  1.00  0.700          H  
ATOM   6967 1HB  LEU A 434      31.801 -16.030 -31.619  1.00  0.970          H  
ATOM   6968 2HB  LEU A 434      30.347 -15.175 -32.063  1.00  0.970          H  
ATOM   6969  HG  LEU A 434      31.551 -15.479 -29.308  1.00  0.970          H  
ATOM   6970 1HD1 LEU A 434      32.175 -13.096 -29.725  1.00  0.970          H  
ATOM   6971 2HD1 LEU A 434      32.891 -14.145 -30.919  1.00  0.970          H  
ATOM   6972 3HD1 LEU A 434      31.467 -13.183 -31.316  1.00  0.970          H  
ATOM   6973 1HD2 LEU A 434      29.900 -13.764 -28.680  1.00  0.970          H  
ATOM   6974 2HD2 LEU A 434      29.205 -13.831 -30.310  1.00  0.970          H  
ATOM   6975 3HD2 LEU A 434      29.097 -15.237 -29.230  1.00  0.970          H  
ATOM   6976  N   GLY A 435      30.408 -18.741 -33.034  1.00  0.620          N  
ATOM   6977  CA  GLY A 435      30.254 -19.226 -34.400  1.00  0.650          C  
ATOM   6978  C   GLY A 435      31.417 -18.939 -35.360  1.00  0.620          C  
ATOM   6979  O   GLY A 435      31.250 -19.091 -36.579  1.00  0.660          O  
ATOM   6980  H   GLY A 435      30.918 -19.326 -32.363  1.00  0.740          H  
ATOM   6981 1HA  GLY A 435      30.101 -20.305 -34.355  1.00  0.780          H  
ATOM   6982 2HA  GLY A 435      29.340 -18.809 -34.816  1.00  0.780          H  
ATOM   6983  N   PHE A 436      32.577 -18.537 -34.846  1.00  0.570          N  
ATOM   6984  CA  PHE A 436      33.738 -18.275 -35.688  1.00  0.550          C  
ATOM   6985  C   PHE A 436      34.471 -19.576 -35.904  1.00  0.580          C  
ATOM   6986  O   PHE A 436      34.361 -20.480 -35.074  1.00  0.790          O  
ATOM   6987  CB  PHE A 436      34.648 -17.259 -35.025  1.00  0.780          C  
ATOM   6988  CG  PHE A 436      34.089 -15.896 -35.041  1.00  0.780          C  
ATOM   6989  CD1 PHE A 436      33.124 -15.512 -34.174  1.00  0.780          C  
ATOM   6990  CD2 PHE A 436      34.555 -14.997 -35.908  1.00  0.780          C  
ATOM   6991  CE1 PHE A 436      32.624 -14.243 -34.203  1.00  0.780          C  
ATOM   6992  CE2 PHE A 436      34.095 -13.747 -35.943  1.00  0.780          C  
ATOM   6993  CZ  PHE A 436      33.116 -13.356 -35.101  1.00  0.780          C  
ATOM   6994  H   PHE A 436      32.708 -18.429 -33.835  1.00  0.680          H  
ATOM   6995  HA  PHE A 436      33.408 -17.887 -36.650  1.00  0.660          H  
ATOM   6996 1HB  PHE A 436      34.825 -17.551 -34.013  1.00  0.930          H  
ATOM   6997 2HB  PHE A 436      35.615 -17.244 -35.537  1.00  0.930          H  
ATOM   6998  HD1 PHE A 436      32.751 -16.230 -33.478  1.00  0.930          H  
ATOM   6999  HD2 PHE A 436      35.330 -15.294 -36.573  1.00  0.930          H  
ATOM   7000  HE1 PHE A 436      31.840 -13.945 -33.518  1.00  0.930          H  
ATOM   7001  HE2 PHE A 436      34.515 -13.070 -36.646  1.00  0.930          H  
ATOM   7002  HZ  PHE A 436      32.730 -12.345 -35.142  1.00  0.930          H  
ATOM   7003  N   THR A 437      35.177 -19.707 -37.027  1.00  0.510          N  
ATOM   7004  CA  THR A 437      35.927 -20.934 -37.261  1.00  0.510          C  
ATOM   7005  C   THR A 437      37.428 -20.693 -37.300  1.00  0.490          C  
ATOM   7006  O   THR A 437      38.220 -21.625 -37.128  1.00  0.500          O  
ATOM   7007  CB  THR A 437      35.472 -21.610 -38.565  1.00  0.710          C  
ATOM   7008  OG1 THR A 437      35.711 -20.733 -39.669  1.00  0.710          O  
ATOM   7009  CG2 THR A 437      33.977 -21.907 -38.487  1.00  0.710          C  
ATOM   7010  H   THR A 437      35.232 -18.944 -37.710  1.00  0.610          H  
ATOM   7011  HA  THR A 437      35.731 -21.623 -36.442  1.00  0.610          H  
ATOM   7012  HB  THR A 437      36.029 -22.534 -38.712  1.00  0.860          H  
ATOM   7013  HG1 THR A 437      35.670 -21.233 -40.490  1.00  0.860          H  
ATOM   7014 1HG2 THR A 437      33.647 -22.378 -39.410  1.00  0.860          H  
ATOM   7015 2HG2 THR A 437      33.780 -22.570 -37.647  1.00  0.860          H  
ATOM   7016 3HG2 THR A 437      33.436 -20.977 -38.347  1.00  0.860          H  
ATOM   7017  N   MET A 438      37.829 -19.439 -37.485  1.00  0.480          N  
ATOM   7018  CA  MET A 438      39.230 -19.083 -37.590  1.00  0.460          C  
ATOM   7019  C   MET A 438      39.586 -17.918 -36.678  1.00  0.440          C  
ATOM   7020  O   MET A 438      38.728 -17.114 -36.300  1.00  0.440          O  
ATOM   7021  CB  MET A 438      39.523 -18.721 -39.030  1.00  0.650          C  
ATOM   7022  CG  MET A 438      39.343 -19.862 -40.034  1.00  0.650          C  
ATOM   7023  SD  MET A 438      39.323 -19.286 -41.729  1.00  0.650          S  
ATOM   7024  CE  MET A 438      37.636 -18.624 -41.840  1.00  0.650          C  
ATOM   7025  H   MET A 438      37.136 -18.712 -37.659  1.00  0.580          H  
ATOM   7026  HA  MET A 438      39.835 -19.938 -37.294  1.00  0.550          H  
ATOM   7027 1HB  MET A 438      38.847 -17.942 -39.302  1.00  0.780          H  
ATOM   7028 2HB  MET A 438      40.538 -18.326 -39.118  1.00  0.780          H  
ATOM   7029 1HG  MET A 438      40.153 -20.578 -39.917  1.00  0.780          H  
ATOM   7030 2HG  MET A 438      38.410 -20.377 -39.850  1.00  0.780          H  
ATOM   7031 1HE  MET A 438      37.461 -18.209 -42.836  1.00  0.780          H  
ATOM   7032 2HE  MET A 438      36.918 -19.416 -41.652  1.00  0.780          H  
ATOM   7033 3HE  MET A 438      37.479 -17.842 -41.109  1.00  0.780          H  
ATOM   7034  N   ALA A 439      40.847 -17.839 -36.299  1.00  0.430          N  
ATOM   7035  CA  ALA A 439      41.341 -16.716 -35.525  1.00  0.410          C  
ATOM   7036  C   ALA A 439      42.808 -16.553 -35.837  1.00  0.420          C  
ATOM   7037  O   ALA A 439      43.490 -17.532 -36.150  1.00  0.450          O  
ATOM   7038  CB  ALA A 439      41.110 -16.912 -34.040  1.00  0.580          C  
ATOM   7039  H   ALA A 439      41.502 -18.552 -36.594  1.00  0.520          H  
ATOM   7040  HA  ALA A 439      40.826 -15.829 -35.859  1.00  0.490          H  
ATOM   7041 1HB  ALA A 439      41.492 -16.040 -33.505  1.00  0.700          H  
ATOM   7042 2HB  ALA A 439      40.044 -17.021 -33.845  1.00  0.700          H  
ATOM   7043 3HB  ALA A 439      41.634 -17.803 -33.716  1.00  0.700          H  
ATOM   7044  N   HIS A 440      43.320 -15.334 -35.732  1.00  0.440          N  
ATOM   7045  CA  HIS A 440      44.708 -15.138 -36.103  1.00  0.500          C  
ATOM   7046  C   HIS A 440      45.559 -14.258 -35.201  1.00  0.450          C  
ATOM   7047  O   HIS A 440      45.161 -13.171 -34.752  1.00  0.420          O  
ATOM   7048  CB  HIS A 440      44.730 -14.531 -37.504  1.00  0.680          C  
ATOM   7049  CG  HIS A 440      43.984 -15.352 -38.494  1.00  0.680          C  
ATOM   7050  ND1 HIS A 440      44.515 -16.466 -39.102  1.00  0.680          N  
ATOM   7051  CD2 HIS A 440      42.725 -15.226 -38.963  1.00  0.680          C  
ATOM   7052  CE1 HIS A 440      43.617 -16.987 -39.913  1.00  0.680          C  
ATOM   7053  NE2 HIS A 440      42.522 -16.243 -39.861  1.00  0.680          N  
ATOM   7054  H   HIS A 440      42.712 -14.567 -35.457  1.00  0.530          H  
ATOM   7055  HA  HIS A 440      45.202 -16.106 -36.145  1.00  0.600          H  
ATOM   7056 1HB  HIS A 440      44.282 -13.540 -37.481  1.00  0.810          H  
ATOM   7057 2HB  HIS A 440      45.762 -14.424 -37.844  1.00  0.810          H  
ATOM   7058  HD1 HIS A 440      45.359 -16.939 -38.835  1.00  0.810          H  
ATOM   7059  HD2 HIS A 440      41.936 -14.505 -38.756  1.00  0.810          H  
ATOM   7060  HE1 HIS A 440      43.849 -17.880 -40.494  1.00  0.810          H  
ATOM   7061  N   ILE A 441      46.776 -14.756 -34.975  1.00  0.480          N  
ATOM   7062  CA  ILE A 441      47.835 -14.057 -34.261  1.00  0.490          C  
ATOM   7063  C   ILE A 441      49.109 -14.065 -35.100  1.00  0.520          C  
ATOM   7064  O   ILE A 441      49.570 -15.128 -35.525  1.00  0.650          O  
ATOM   7065  CB  ILE A 441      48.139 -14.691 -32.881  1.00  0.680          C  
ATOM   7066  CG1 ILE A 441      46.868 -14.650 -31.985  1.00  0.680          C  
ATOM   7067  CG2 ILE A 441      49.328 -13.961 -32.215  1.00  0.680          C  
ATOM   7068  CD1 ILE A 441      46.979 -15.407 -30.655  1.00  0.680          C  
ATOM   7069  H   ILE A 441      46.980 -15.683 -35.360  1.00  0.580          H  
ATOM   7070  HA  ILE A 441      47.533 -13.020 -34.108  1.00  0.590          H  
ATOM   7071  HB  ILE A 441      48.403 -15.740 -33.017  1.00  0.820          H  
ATOM   7072 1HG1 ILE A 441      46.625 -13.613 -31.792  1.00  0.820          H  
ATOM   7073 2HG1 ILE A 441      46.047 -15.097 -32.537  1.00  0.820          H  
ATOM   7074 1HG2 ILE A 441      49.537 -14.416 -31.282  1.00  0.820          H  
ATOM   7075 2HG2 ILE A 441      50.220 -14.030 -32.832  1.00  0.820          H  
ATOM   7076 3HG2 ILE A 441      49.081 -12.910 -32.059  1.00  0.820          H  
ATOM   7077 1HD1 ILE A 441      46.034 -15.335 -30.116  1.00  0.820          H  
ATOM   7078 2HD1 ILE A 441      47.198 -16.453 -30.862  1.00  0.820          H  
ATOM   7079 3HD1 ILE A 441      47.766 -14.989 -30.036  1.00  0.820          H  
ATOM   7080  N   TRP A 442      49.698 -12.895 -35.317  1.00  0.500          N  
ATOM   7081  CA  TRP A 442      50.944 -12.831 -36.067  1.00  0.610          C  
ATOM   7082  C   TRP A 442      52.053 -12.638 -35.051  1.00  0.610          C  
ATOM   7083  O   TRP A 442      52.147 -11.583 -34.417  1.00  0.750          O  
ATOM   7084  CB  TRP A 442      50.985 -11.677 -37.068  1.00  0.810          C  
ATOM   7085  CG  TRP A 442      52.141 -11.815 -38.036  1.00  0.810          C  
ATOM   7086  CD1 TRP A 442      53.479 -11.760 -37.761  1.00  0.810          C  
ATOM   7087  CD2 TRP A 442      52.041 -12.030 -39.459  1.00  0.810          C  
ATOM   7088  NE1 TRP A 442      54.202 -11.937 -38.905  1.00  0.810          N  
ATOM   7089  CE2 TRP A 442      53.343 -12.106 -39.951  1.00  0.810          C  
ATOM   7090  CE3 TRP A 442      50.966 -12.166 -40.346  1.00  0.810          C  
ATOM   7091  CZ2 TRP A 442      53.600 -12.315 -41.280  1.00  0.810          C  
ATOM   7092  CZ3 TRP A 442      51.233 -12.366 -41.680  1.00  0.810          C  
ATOM   7093  CH2 TRP A 442      52.517 -12.441 -42.135  1.00  0.810          C  
ATOM   7094  H   TRP A 442      49.276 -12.050 -34.953  1.00  0.600          H  
ATOM   7095  HA  TRP A 442      51.107 -13.771 -36.598  1.00  0.730          H  
ATOM   7096 1HB  TRP A 442      50.057 -11.645 -37.633  1.00  0.970          H  
ATOM   7097 2HB  TRP A 442      51.087 -10.729 -36.543  1.00  0.970          H  
ATOM   7098  HD1 TRP A 442      53.910 -11.607 -36.789  1.00  0.970          H  
ATOM   7099  HE1 TRP A 442      55.216 -11.946 -38.973  1.00  0.970          H  
ATOM   7100  HE3 TRP A 442      49.938 -12.110 -39.992  1.00  0.970          H  
ATOM   7101  HZ2 TRP A 442      54.617 -12.377 -41.664  1.00  0.970          H  
ATOM   7102  HZ3 TRP A 442      50.392 -12.464 -42.355  1.00  0.970          H  
ATOM   7103  HH2 TRP A 442      52.699 -12.602 -43.191  1.00  0.970          H  
ATOM   7104  N   ALA A 443      52.901 -13.646 -34.878  1.00  0.600          N  
ATOM   7105  CA  ALA A 443      53.929 -13.618 -33.836  1.00  0.610          C  
ATOM   7106  C   ALA A 443      55.112 -12.709 -34.170  1.00  0.580          C  
ATOM   7107  O   ALA A 443      56.238 -13.175 -34.334  1.00  0.790          O  
ATOM   7108  CB  ALA A 443      54.453 -15.029 -33.601  1.00  0.850          C  
ATOM   7109  H   ALA A 443      52.792 -14.472 -35.455  1.00  0.720          H  
ATOM   7110  HA  ALA A 443      53.465 -13.243 -32.926  1.00  0.730          H  
ATOM   7111 1HB  ALA A 443      55.191 -15.028 -32.807  1.00  1.020          H  
ATOM   7112 2HB  ALA A 443      53.629 -15.677 -33.332  1.00  1.020          H  
ATOM   7113 3HB  ALA A 443      54.913 -15.397 -34.514  1.00  1.020          H  
ATOM   7114  N   CYS A 444      54.853 -11.411 -34.235  1.00  0.520          N  
ATOM   7115  CA  CYS A 444      55.881 -10.420 -34.512  1.00  0.660          C  
ATOM   7116  C   CYS A 444      56.336  -9.756 -33.218  1.00  0.680          C  
ATOM   7117  O   CYS A 444      55.533  -9.067 -32.580  1.00  0.800          O  
ATOM   7118  CB  CYS A 444      55.372  -9.317 -35.423  1.00  0.870          C  
ATOM   7119  SG  CYS A 444      56.616  -8.049 -35.785  1.00  0.870          S  
ATOM   7120  H   CYS A 444      53.880 -11.135 -34.095  1.00  0.620          H  
ATOM   7121  HA  CYS A 444      56.693 -10.926 -35.020  1.00  0.790          H  
ATOM   7122 1HB  CYS A 444      55.051  -9.735 -36.362  1.00  1.040          H  
ATOM   7123 2HB  CYS A 444      54.508  -8.834 -34.960  1.00  1.040          H  
ATOM   7124  HG  CYS A 444      57.047  -7.844 -34.505  1.00  1.040          H  
ATOM   7125  N   PRO A 445      57.591  -9.919 -32.786  1.00  0.670          N  
ATOM   7126  CA  PRO A 445      58.078  -9.346 -31.565  1.00  0.670          C  
ATOM   7127  C   PRO A 445      58.176  -7.869 -31.834  1.00  0.670          C  
ATOM   7128  O   PRO A 445      58.381  -7.516 -32.996  1.00  0.690          O  
ATOM   7129  CB  PRO A 445      59.440 -10.006 -31.396  1.00  1.010          C  
ATOM   7130  CG  PRO A 445      59.876 -10.319 -32.793  1.00  1.010          C  
ATOM   7131  CD  PRO A 445      58.601 -10.640 -33.565  1.00  1.010          C  
ATOM   7132  HA  PRO A 445      57.405  -9.598 -30.754  1.00  0.800          H  
ATOM   7133 1HB  PRO A 445      60.136  -9.324 -30.868  1.00  1.210          H  
ATOM   7134 2HB  PRO A 445      59.357 -10.910 -30.773  1.00  1.210          H  
ATOM   7135 1HG  PRO A 445      60.434  -9.467 -33.216  1.00  1.210          H  
ATOM   7136 2HG  PRO A 445      60.555 -11.154 -32.750  1.00  1.210          H  
ATOM   7137 1HD  PRO A 445      58.704 -10.213 -34.573  1.00  1.210          H  
ATOM   7138 2HD  PRO A 445      58.395 -11.727 -33.577  1.00  1.210          H  
ATOM   7139  N   PRO A 446      57.999  -7.001 -30.838  1.00  0.680          N  
ATOM   7140  CA  PRO A 446      58.243  -5.581 -30.923  1.00  0.700          C  
ATOM   7141  C   PRO A 446      59.724  -5.320 -31.145  1.00  0.670          C  
ATOM   7142  O   PRO A 446      60.557  -6.043 -30.592  1.00  0.660          O  
ATOM   7143  CB  PRO A 446      57.823  -5.088 -29.533  1.00  1.050          C  
ATOM   7144  CG  PRO A 446      56.939  -6.155 -28.964  1.00  1.050          C  
ATOM   7145  CD  PRO A 446      57.437  -7.440 -29.546  1.00  1.050          C  
ATOM   7146  HA  PRO A 446      57.633  -5.132 -31.727  1.00  0.840          H  
ATOM   7147 1HB  PRO A 446      58.703  -4.847 -28.932  1.00  1.260          H  
ATOM   7148 2HB  PRO A 446      57.274  -4.181 -29.633  1.00  1.260          H  
ATOM   7149 1HG  PRO A 446      56.991  -6.134 -27.869  1.00  1.260          H  
ATOM   7150 2HG  PRO A 446      55.899  -5.942 -29.222  1.00  1.260          H  
ATOM   7151 1HD  PRO A 446      58.210  -7.911 -28.921  1.00  1.260          H  
ATOM   7152 2HD  PRO A 446      56.541  -8.059 -29.677  1.00  1.260          H  
ATOM   7153  N   GLY A 447      60.064  -4.250 -31.848  1.00  0.740          N  
ATOM   7154  CA  GLY A 447      61.456  -3.829 -31.948  1.00  0.800          C  
ATOM   7155  C   GLY A 447      61.799  -2.906 -30.767  1.00  0.820          C  
ATOM   7156  O   GLY A 447      60.969  -2.656 -29.885  1.00  0.840          O  
ATOM   7157  H   GLY A 447      59.339  -3.708 -32.351  1.00  0.890          H  
ATOM   7158 1HA  GLY A 447      62.109  -4.702 -31.944  1.00  0.960          H  
ATOM   7159 2HA  GLY A 447      61.611  -3.302 -32.889  1.00  0.960          H  
ATOM   7160  N   GLU A 448      63.001  -2.352 -30.742  1.00  0.910          N  
ATOM   7161  CA  GLU A 448      63.346  -1.493 -29.616  1.00  0.990          C  
ATOM   7162  C   GLU A 448      62.645  -0.147 -29.726  1.00  0.990          C  
ATOM   7163  O   GLU A 448      62.789   0.563 -30.720  1.00  1.020          O  
ATOM   7164  CB  GLU A 448      64.858  -1.288 -29.535  1.00  1.350          C  
ATOM   7165  CG  GLU A 448      65.315  -0.464 -28.335  1.00  1.350          C  
ATOM   7166  CD  GLU A 448      66.802  -0.317 -28.257  1.00  1.350          C  
ATOM   7167  OE1 GLU A 448      67.484  -0.873 -29.085  1.00  1.350          O  
ATOM   7168  OE2 GLU A 448      67.260   0.356 -27.368  1.00  1.350          O  
ATOM   7169  H   GLU A 448      63.672  -2.540 -31.474  1.00  1.090          H  
ATOM   7170  HA  GLU A 448      63.016  -1.979 -28.696  1.00  1.190          H  
ATOM   7171 1HB  GLU A 448      65.355  -2.256 -29.486  1.00  1.620          H  
ATOM   7172 2HB  GLU A 448      65.206  -0.785 -30.437  1.00  1.620          H  
ATOM   7173 1HG  GLU A 448      64.875   0.532 -28.393  1.00  1.620          H  
ATOM   7174 2HG  GLU A 448      64.954  -0.938 -27.424  1.00  1.620          H  
ATOM   7175  N   GLY A 449      61.855   0.194 -28.702  1.00  1.030          N  
ATOM   7176  CA  GLY A 449      61.097   1.447 -28.668  1.00  1.130          C  
ATOM   7177  C   GLY A 449      59.786   1.359 -29.455  1.00  1.130          C  
ATOM   7178  O   GLY A 449      59.077   2.362 -29.625  1.00  1.300          O  
ATOM   7179  H   GLY A 449      61.775  -0.438 -27.916  1.00  1.240          H  
ATOM   7180 1HA  GLY A 449      60.878   1.699 -27.629  1.00  1.360          H  
ATOM   7181 2HA  GLY A 449      61.715   2.248 -29.068  1.00  1.360          H  
ATOM   7182  N   ASP A 450      59.526   0.184 -30.017  1.00  1.030          N  
ATOM   7183  CA  ASP A 450      58.367  -0.148 -30.837  1.00  1.100          C  
ATOM   7184  C   ASP A 450      57.253  -0.768 -30.003  1.00  1.110          C  
ATOM   7185  O   ASP A 450      57.052  -1.972 -30.054  1.00  1.460          O  
ATOM   7186  CB  ASP A 450      58.833  -1.150 -31.863  1.00  1.510          C  
ATOM   7187  CG  ASP A 450      57.886  -1.552 -32.921  1.00  1.510          C  
ATOM   7188  OD1 ASP A 450      56.940  -0.862 -33.191  1.00  1.510          O  
ATOM   7189  OD2 ASP A 450      58.149  -2.612 -33.466  1.00  1.510          O  
ATOM   7190  H   ASP A 450      60.172  -0.586 -29.829  1.00  1.240          H  
ATOM   7191  HA  ASP A 450      57.994   0.756 -31.318  1.00  1.320          H  
ATOM   7192 1HB  ASP A 450      59.757  -0.792 -32.323  1.00  1.810          H  
ATOM   7193 2HB  ASP A 450      59.069  -2.009 -31.309  1.00  1.810          H  
ATOM   7194  N   ASP A 451      56.558   0.007 -29.202  1.00  1.080          N  
ATOM   7195  CA  ASP A 451      55.570  -0.587 -28.309  1.00  1.200          C  
ATOM   7196  C   ASP A 451      54.247  -0.756 -29.038  1.00  1.040          C  
ATOM   7197  O   ASP A 451      54.021  -0.075 -30.037  1.00  1.060          O  
ATOM   7198  CB  ASP A 451      55.493   0.273 -27.080  1.00  1.630          C  
ATOM   7199  CG  ASP A 451      56.852   0.176 -26.329  1.00  1.630          C  
ATOM   7200  OD1 ASP A 451      57.321  -0.910 -26.085  1.00  1.630          O  
ATOM   7201  OD2 ASP A 451      57.446   1.200 -26.062  1.00  1.630          O  
ATOM   7202  H   ASP A 451      56.719   1.009 -29.199  1.00  1.300          H  
ATOM   7203  HA  ASP A 451      55.917  -1.576 -28.009  1.00  1.440          H  
ATOM   7204 1HB  ASP A 451      55.290   1.310 -27.356  1.00  1.960          H  
ATOM   7205 2HB  ASP A 451      54.685  -0.078 -26.432  1.00  1.960          H  
ATOM   7206  N   TYR A 452      53.368  -1.670 -28.589  1.00  0.920          N  
ATOM   7207  CA  TYR A 452      52.111  -1.833 -29.313  1.00  0.810          C  
ATOM   7208  C   TYR A 452      50.952  -1.191 -28.559  1.00  0.810          C  
ATOM   7209  O   TYR A 452      50.139  -0.478 -29.154  1.00  0.860          O  
ATOM   7210  CB  TYR A 452      51.837  -3.324 -29.550  1.00  1.180          C  
ATOM   7211  CG  TYR A 452      52.867  -4.105 -30.444  1.00  1.180          C  
ATOM   7212  CD1 TYR A 452      53.724  -3.469 -31.365  1.00  1.180          C  
ATOM   7213  CD2 TYR A 452      52.918  -5.493 -30.337  1.00  1.180          C  
ATOM   7214  CE1 TYR A 452      54.600  -4.230 -32.144  1.00  1.180          C  
ATOM   7215  CE2 TYR A 452      53.790  -6.241 -31.124  1.00  1.180          C  
ATOM   7216  CZ  TYR A 452      54.619  -5.623 -32.019  1.00  1.180          C  
ATOM   7217  OH  TYR A 452      55.469  -6.378 -32.803  1.00  1.180          O  
ATOM   7218  H   TYR A 452      53.514  -2.239 -27.740  1.00  1.100          H  
ATOM   7219  HA  TYR A 452      52.182  -1.327 -30.274  1.00  0.970          H  
ATOM   7220 1HB  TYR A 452      51.809  -3.821 -28.591  1.00  1.410          H  
ATOM   7221 2HB  TYR A 452      50.861  -3.443 -29.978  1.00  1.410          H  
ATOM   7222  HD1 TYR A 452      53.722  -2.388 -31.486  1.00  1.410          H  
ATOM   7223  HD2 TYR A 452      52.263  -6.004 -29.630  1.00  1.410          H  
ATOM   7224  HE1 TYR A 452      55.265  -3.732 -32.857  1.00  1.410          H  
ATOM   7225  HE2 TYR A 452      53.815  -7.331 -31.034  1.00  1.410          H  
ATOM   7226  HH  TYR A 452      55.374  -7.336 -32.589  1.00  1.410          H  
ATOM   7227  N   ILE A 453      50.876  -1.475 -27.258  1.00  0.770          N  
ATOM   7228  CA  ILE A 453      49.850  -0.952 -26.364  1.00  0.750          C  
ATOM   7229  C   ILE A 453      50.484  -0.196 -25.198  1.00  0.790          C  
ATOM   7230  O   ILE A 453      49.989   0.859 -24.802  1.00  0.860          O  
ATOM   7231  CB  ILE A 453      48.936  -2.063 -25.822  1.00  1.060          C  
ATOM   7232  CG1 ILE A 453      48.182  -2.745 -27.019  1.00  1.060          C  
ATOM   7233  CG2 ILE A 453      47.975  -1.533 -24.748  1.00  1.060          C  
ATOM   7234  CD1 ILE A 453      47.404  -3.997 -26.664  1.00  1.060          C  
ATOM   7235  H   ILE A 453      51.584  -2.098 -26.863  1.00  0.920          H  
ATOM   7236  HA  ILE A 453      49.230  -0.252 -26.919  1.00  0.900          H  
ATOM   7237  HB  ILE A 453      49.527  -2.769 -25.372  1.00  1.270          H  
ATOM   7238 1HG1 ILE A 453      47.503  -2.019 -27.466  1.00  1.270          H  
ATOM   7239 2HG1 ILE A 453      48.916  -3.028 -27.765  1.00  1.270          H  
ATOM   7240 1HG2 ILE A 453      47.394  -2.346 -24.366  1.00  1.270          H  
ATOM   7241 2HG2 ILE A 453      48.530  -1.097 -23.918  1.00  1.270          H  
ATOM   7242 3HG2 ILE A 453      47.316  -0.774 -25.177  1.00  1.270          H  
ATOM   7243 1HD1 ILE A 453      46.941  -4.414 -27.554  1.00  1.270          H  
ATOM   7244 2HD1 ILE A 453      48.072  -4.732 -26.244  1.00  1.270          H  
ATOM   7245 3HD1 ILE A 453      46.626  -3.774 -25.944  1.00  1.270          H  
ATOM   7246  N   PHE A 454      51.503  -0.814 -24.573  1.00  0.790          N  
ATOM   7247  CA  PHE A 454      52.097  -0.300 -23.329  1.00  0.870          C  
ATOM   7248  C   PHE A 454      53.454   0.357 -23.606  1.00  0.890          C  
ATOM   7249  O   PHE A 454      54.441  -0.343 -23.820  1.00  1.040          O  
ATOM   7250  CB  PHE A 454      52.311  -1.466 -22.349  1.00  1.190          C  
ATOM   7251  CG  PHE A 454      51.039  -2.200 -21.883  1.00  1.190          C  
ATOM   7252  CD1 PHE A 454      50.550  -3.207 -22.653  1.00  1.190          C  
ATOM   7253  CD2 PHE A 454      50.380  -1.931 -20.683  1.00  1.190          C  
ATOM   7254  CE1 PHE A 454      49.438  -3.930 -22.292  1.00  1.190          C  
ATOM   7255  CE2 PHE A 454      49.283  -2.660 -20.316  1.00  1.190          C  
ATOM   7256  CZ  PHE A 454      48.812  -3.662 -21.128  1.00  1.190          C  
ATOM   7257  H   PHE A 454      51.893  -1.671 -24.989  1.00  0.950          H  
ATOM   7258  HA  PHE A 454      51.427   0.442 -22.900  1.00  1.040          H  
ATOM   7259 1HB  PHE A 454      52.958  -2.207 -22.826  1.00  1.420          H  
ATOM   7260 2HB  PHE A 454      52.844  -1.109 -21.474  1.00  1.420          H  
ATOM   7261  HD1 PHE A 454      51.070  -3.425 -23.562  1.00  1.420          H  
ATOM   7262  HD2 PHE A 454      50.739  -1.166 -20.021  1.00  1.420          H  
ATOM   7263  HE1 PHE A 454      49.069  -4.729 -22.936  1.00  1.420          H  
ATOM   7264  HE2 PHE A 454      48.793  -2.442 -19.374  1.00  1.420          H  
ATOM   7265  HZ  PHE A 454      47.947  -4.242 -20.833  1.00  1.420          H  
ATOM   7266  N   HIS A 455      53.514   1.687 -23.615  1.00  0.890          N  
ATOM   7267  CA  HIS A 455      54.721   2.385 -24.049  1.00  0.970          C  
ATOM   7268  C   HIS A 455      55.848   2.386 -23.043  1.00  0.920          C  
ATOM   7269  O   HIS A 455      55.647   2.603 -21.842  1.00  0.890          O  
ATOM   7270  CB  HIS A 455      54.357   3.785 -24.397  1.00  1.330          C  
ATOM   7271  CG  HIS A 455      55.278   4.506 -25.218  1.00  1.330          C  
ATOM   7272  ND1 HIS A 455      55.465   4.214 -26.544  1.00  1.330          N  
ATOM   7273  CD2 HIS A 455      56.050   5.565 -24.949  1.00  1.330          C  
ATOM   7274  CE1 HIS A 455      56.362   5.024 -27.028  1.00  1.330          C  
ATOM   7275  NE2 HIS A 455      56.726   5.869 -26.089  1.00  1.330          N  
ATOM   7276  H   HIS A 455      52.714   2.275 -23.357  1.00  1.070          H  
ATOM   7277  HA  HIS A 455      55.100   1.921 -24.944  1.00  1.160          H  
ATOM   7278 1HB  HIS A 455      53.424   3.751 -24.846  1.00  1.590          H  
ATOM   7279 2HB  HIS A 455      54.274   4.338 -23.519  1.00  1.590          H  
ATOM   7280  HD2 HIS A 455      56.127   6.070 -24.000  1.00  1.590          H  
ATOM   7281  HE1 HIS A 455      56.712   4.995 -28.004  1.00  1.590          H  
ATOM   7282  HE2 HIS A 455      57.398   6.617 -26.188  1.00  1.590          H  
ATOM   7283  N   MET A 456      57.057   2.174 -23.530  1.00  0.990          N  
ATOM   7284  CA  MET A 456      58.231   2.181 -22.683  1.00  1.020          C  
ATOM   7285  C   MET A 456      58.069   1.237 -21.512  1.00  0.940          C  
ATOM   7286  O   MET A 456      58.146   1.639 -20.356  1.00  0.930          O  
ATOM   7287  CB  MET A 456      58.556   3.594 -22.199  1.00  1.420          C  
ATOM   7288  CG  MET A 456      58.957   4.535 -23.291  1.00  1.420          C  
ATOM   7289  SD  MET A 456      60.531   4.133 -24.045  1.00  1.420          S  
ATOM   7290  CE  MET A 456      60.487   5.233 -25.455  1.00  1.420          C  
ATOM   7291  H   MET A 456      57.172   1.975 -24.532  1.00  1.190          H  
ATOM   7292  HA  MET A 456      59.072   1.812 -23.273  1.00  1.220          H  
ATOM   7293 1HB  MET A 456      57.704   4.021 -21.680  1.00  1.700          H  
ATOM   7294 2HB  MET A 456      59.381   3.547 -21.495  1.00  1.700          H  
ATOM   7295 1HG  MET A 456      58.232   4.455 -24.056  1.00  1.700          H  
ATOM   7296 2HG  MET A 456      58.971   5.558 -22.933  1.00  1.700          H  
ATOM   7297 1HE  MET A 456      61.397   5.114 -26.041  1.00  1.700          H  
ATOM   7298 2HE  MET A 456      59.622   4.987 -26.073  1.00  1.700          H  
ATOM   7299 3HE  MET A 456      60.407   6.270 -25.110  1.00  1.700          H  
ATOM   7300  N   HIS A 457      57.874  -0.032 -21.815  1.00  0.940          N  
ATOM   7301  CA  HIS A 457      57.698  -1.024 -20.782  1.00  0.920          C  
ATOM   7302  C   HIS A 457      58.833  -0.865 -19.770  1.00  0.880          C  
ATOM   7303  O   HIS A 457      59.930  -0.444 -20.142  1.00  0.930          O  
ATOM   7304  CB  HIS A 457      57.754  -2.401 -21.450  1.00  1.300          C  
ATOM   7305  CG  HIS A 457      59.087  -2.613 -22.132  1.00  1.300          C  
ATOM   7306  ND1 HIS A 457      60.242  -2.939 -21.459  1.00  1.300          N  
ATOM   7307  CD2 HIS A 457      59.433  -2.497 -23.437  1.00  1.300          C  
ATOM   7308  CE1 HIS A 457      61.237  -3.013 -22.318  1.00  1.300          C  
ATOM   7309  NE2 HIS A 457      60.776  -2.745 -23.527  1.00  1.300          N  
ATOM   7310  H   HIS A 457      57.816  -0.294 -22.793  1.00  1.130          H  
ATOM   7311  HA  HIS A 457      56.729  -0.880 -20.317  1.00  1.100          H  
ATOM   7312 1HB  HIS A 457      57.608  -3.188 -20.726  1.00  1.560          H  
ATOM   7313 2HB  HIS A 457      56.962  -2.485 -22.197  1.00  1.560          H  
ATOM   7314  HD1 HIS A 457      60.402  -2.826 -20.454  1.00  1.560          H  
ATOM   7315  HD2 HIS A 457      58.861  -2.243 -24.335  1.00  1.560          H  
ATOM   7316  HE1 HIS A 457      62.240  -3.246 -21.975  1.00  1.560          H  
ATOM   7317  N   PRO A 458      58.662  -1.284 -18.509  1.00  0.820          N  
ATOM   7318  CA  PRO A 458      59.657  -1.144 -17.474  1.00  0.800          C  
ATOM   7319  C   PRO A 458      60.963  -1.748 -17.961  1.00  0.830          C  
ATOM   7320  O   PRO A 458      60.915  -2.839 -18.524  1.00  0.830          O  
ATOM   7321  CB  PRO A 458      59.066  -1.998 -16.344  1.00  1.200          C  
ATOM   7322  CG  PRO A 458      57.578  -1.943 -16.570  1.00  1.200          C  
ATOM   7323  CD  PRO A 458      57.425  -1.952 -18.070  1.00  1.200          C  
ATOM   7324  HA  PRO A 458      59.714  -0.096 -17.177  1.00  0.960          H  
ATOM   7325 1HB  PRO A 458      59.471  -3.021 -16.388  1.00  1.440          H  
ATOM   7326 2HB  PRO A 458      59.367  -1.578 -15.366  1.00  1.440          H  
ATOM   7327 1HG  PRO A 458      57.088  -2.794 -16.081  1.00  1.440          H  
ATOM   7328 2HG  PRO A 458      57.157  -1.033 -16.121  1.00  1.440          H  
ATOM   7329 1HD  PRO A 458      57.386  -2.978 -18.449  1.00  1.440          H  
ATOM   7330 2HD  PRO A 458      56.523  -1.368 -18.288  1.00  1.440          H  
ATOM   7331  N   PRO A 459      62.130  -1.107 -17.727  1.00  0.880          N  
ATOM   7332  CA  PRO A 459      63.473  -1.552 -18.094  1.00  0.940          C  
ATOM   7333  C   PRO A 459      63.770  -3.026 -17.814  1.00  0.950          C  
ATOM   7334  O   PRO A 459      64.529  -3.654 -18.563  1.00  1.010          O  
ATOM   7335  CB  PRO A 459      64.357  -0.644 -17.233  1.00  1.410          C  
ATOM   7336  CG  PRO A 459      63.560   0.633 -17.103  1.00  1.410          C  
ATOM   7337  CD  PRO A 459      62.121   0.190 -17.000  1.00  1.410          C  
ATOM   7338  HA  PRO A 459      63.623  -1.340 -19.165  1.00  1.130          H  
ATOM   7339 1HB  PRO A 459      64.549  -1.127 -16.256  1.00  1.690          H  
ATOM   7340 2HB  PRO A 459      65.332  -0.497 -17.716  1.00  1.690          H  
ATOM   7341 1HG  PRO A 459      63.897   1.194 -16.216  1.00  1.690          H  
ATOM   7342 2HG  PRO A 459      63.743   1.280 -17.975  1.00  1.690          H  
ATOM   7343 1HD  PRO A 459      61.817   0.051 -15.944  1.00  1.690          H  
ATOM   7344 2HD  PRO A 459      61.514   0.943 -17.532  1.00  1.690          H  
ATOM   7345  N   GLU A 460      63.187  -3.563 -16.728  1.00  0.910          N  
ATOM   7346  CA  GLU A 460      63.366  -4.948 -16.301  1.00  0.980          C  
ATOM   7347  C   GLU A 460      62.761  -5.986 -17.269  1.00  0.920          C  
ATOM   7348  O   GLU A 460      63.150  -7.158 -17.248  1.00  0.960          O  
ATOM   7349  CB  GLU A 460      62.740  -5.111 -14.911  1.00  1.340          C  
ATOM   7350  CG  GLU A 460      63.403  -4.244 -13.799  1.00  1.340          C  
ATOM   7351  CD  GLU A 460      62.882  -2.795 -13.728  1.00  1.340          C  
ATOM   7352  OE1 GLU A 460      62.127  -2.406 -14.592  1.00  1.340          O  
ATOM   7353  OE2 GLU A 460      63.246  -2.085 -12.812  1.00  1.340          O  
ATOM   7354  H   GLU A 460      62.607  -2.984 -16.115  1.00  1.090          H  
ATOM   7355  HA  GLU A 460      64.434  -5.141 -16.225  1.00  1.180          H  
ATOM   7356 1HB  GLU A 460      61.683  -4.855 -14.962  1.00  1.610          H  
ATOM   7357 2HB  GLU A 460      62.810  -6.156 -14.609  1.00  1.610          H  
ATOM   7358 1HG  GLU A 460      63.233  -4.724 -12.834  1.00  1.610          H  
ATOM   7359 2HG  GLU A 460      64.475  -4.220 -13.975  1.00  1.610          H  
ATOM   7360  N   GLN A 461      61.795  -5.554 -18.078  1.00  0.850          N  
ATOM   7361  CA  GLN A 461      61.106  -6.392 -19.046  1.00  0.790          C  
ATOM   7362  C   GLN A 461      61.873  -6.416 -20.341  1.00  0.780          C  
ATOM   7363  O   GLN A 461      62.218  -5.376 -20.886  1.00  0.950          O  
ATOM   7364  CB  GLN A 461      59.689  -5.867 -19.271  1.00  1.130          C  
ATOM   7365  CG  GLN A 461      58.852  -6.648 -20.268  1.00  1.130          C  
ATOM   7366  CD  GLN A 461      57.443  -6.124 -20.311  1.00  1.130          C  
ATOM   7367  OE1 GLN A 461      56.986  -5.585 -19.300  1.00  1.130          O  
ATOM   7368  NE2 GLN A 461      56.744  -6.281 -21.426  1.00  1.130          N  
ATOM   7369  H   GLN A 461      61.543  -4.566 -18.038  1.00  1.020          H  
ATOM   7370  HA  GLN A 461      61.055  -7.411 -18.661  1.00  0.950          H  
ATOM   7371 1HB  GLN A 461      59.164  -5.860 -18.319  1.00  1.360          H  
ATOM   7372 2HB  GLN A 461      59.740  -4.842 -19.606  1.00  1.360          H  
ATOM   7373 1HG  GLN A 461      59.286  -6.538 -21.265  1.00  1.360          H  
ATOM   7374 2HG  GLN A 461      58.830  -7.697 -19.982  1.00  1.360          H  
ATOM   7375 1HE2 GLN A 461      55.761  -5.963 -21.491  1.00  1.360          H  
ATOM   7376 2HE2 GLN A 461      57.151  -6.735 -22.216  1.00  1.360          H  
ATOM   7377  N   LYS A 462      62.135  -7.599 -20.865  1.00  0.730          N  
ATOM   7378  CA  LYS A 462      62.898  -7.668 -22.096  1.00  0.710          C  
ATOM   7379  C   LYS A 462      61.996  -8.133 -23.222  1.00  0.710          C  
ATOM   7380  O   LYS A 462      61.002  -8.819 -22.982  1.00  0.760          O  
ATOM   7381  CB  LYS A 462      64.104  -8.584 -21.896  1.00  1.000          C  
ATOM   7382  CG  LYS A 462      64.976  -8.202 -20.655  1.00  1.000          C  
ATOM   7383  CD  LYS A 462      65.567  -6.773 -20.707  1.00  1.000          C  
ATOM   7384  CE  LYS A 462      66.484  -6.528 -19.508  1.00  1.000          C  
ATOM   7385  NZ  LYS A 462      66.827  -5.086 -19.341  1.00  1.000          N  
ATOM   7386  H   LYS A 462      61.828  -8.443 -20.400  1.00  0.880          H  
ATOM   7387  HA  LYS A 462      63.253  -6.673 -22.361  1.00  0.850          H  
ATOM   7388 1HB  LYS A 462      63.755  -9.609 -21.757  1.00  1.200          H  
ATOM   7389 2HB  LYS A 462      64.733  -8.567 -22.782  1.00  1.200          H  
ATOM   7390 1HG  LYS A 462      64.354  -8.260 -19.755  1.00  1.200          H  
ATOM   7391 2HG  LYS A 462      65.787  -8.915 -20.549  1.00  1.200          H  
ATOM   7392 1HD  LYS A 462      66.130  -6.632 -21.633  1.00  1.200          H  
ATOM   7393 2HD  LYS A 462      64.780  -6.027 -20.660  1.00  1.200          H  
ATOM   7394 1HE  LYS A 462      66.001  -6.890 -18.592  1.00  1.200          H  
ATOM   7395 2HE  LYS A 462      67.402  -7.080 -19.667  1.00  1.200          H  
ATOM   7396 1HZ  LYS A 462      67.430  -4.971 -18.553  1.00  1.200          H  
ATOM   7397 2HZ  LYS A 462      67.280  -4.727 -20.158  1.00  1.200          H  
ATOM   7398 3HZ  LYS A 462      65.956  -4.550 -19.166  1.00  1.200          H  
ATOM   7399  N   LEU A 463      62.327  -7.758 -24.449  1.00  0.700          N  
ATOM   7400  CA  LEU A 463      61.523  -8.176 -25.580  1.00  0.720          C  
ATOM   7401  C   LEU A 463      61.978  -9.558 -26.057  1.00  0.750          C  
ATOM   7402  O   LEU A 463      63.169  -9.862 -25.962  1.00  0.830          O  
ATOM   7403  CB  LEU A 463      61.660  -7.132 -26.697  1.00  1.000          C  
ATOM   7404  CG  LEU A 463      61.197  -5.678 -26.330  1.00  1.000          C  
ATOM   7405  CD1 LEU A 463      61.495  -4.754 -27.512  1.00  1.000          C  
ATOM   7406  CD2 LEU A 463      59.703  -5.660 -25.992  1.00  1.000          C  
ATOM   7407  H   LEU A 463      63.147  -7.188 -24.596  1.00  0.840          H  
ATOM   7408  HA  LEU A 463      60.497  -8.227 -25.246  1.00  0.860          H  
ATOM   7409 1HB  LEU A 463      62.710  -7.075 -26.983  1.00  1.200          H  
ATOM   7410 2HB  LEU A 463      61.094  -7.455 -27.572  1.00  1.200          H  
ATOM   7411  HG  LEU A 463      61.758  -5.316 -25.467  1.00  1.200          H  
ATOM   7412 1HD1 LEU A 463      61.186  -3.735 -27.273  1.00  1.200          H  
ATOM   7413 2HD1 LEU A 463      62.558  -4.762 -27.733  1.00  1.200          H  
ATOM   7414 3HD1 LEU A 463      60.954  -5.090 -28.378  1.00  1.200          H  
ATOM   7415 1HD2 LEU A 463      59.403  -4.636 -25.756  1.00  1.200          H  
ATOM   7416 2HD2 LEU A 463      59.142  -6.010 -26.846  1.00  1.200          H  
ATOM   7417 3HD2 LEU A 463      59.491  -6.290 -25.135  1.00  1.200          H  
ATOM   7418  N   PRO A 464      61.058 -10.421 -26.531  1.00  0.700          N  
ATOM   7419  CA  PRO A 464      61.325 -11.738 -27.079  1.00  0.710          C  
ATOM   7420  C   PRO A 464      61.919 -11.687 -28.471  1.00  0.710          C  
ATOM   7421  O   PRO A 464      61.632 -10.772 -29.240  1.00  0.690          O  
ATOM   7422  CB  PRO A 464      59.930 -12.371 -27.122  1.00  1.060          C  
ATOM   7423  CG  PRO A 464      58.986 -11.194 -27.305  1.00  1.060          C  
ATOM   7424  CD  PRO A 464      59.620 -10.060 -26.519  1.00  1.060          C  
ATOM   7425  HA  PRO A 464      61.988 -12.283 -26.393  1.00  0.850          H  
ATOM   7426 1HB  PRO A 464      59.884 -13.092 -27.957  1.00  1.280          H  
ATOM   7427 2HB  PRO A 464      59.740 -12.939 -26.200  1.00  1.280          H  
ATOM   7428 1HG  PRO A 464      58.880 -10.958 -28.374  1.00  1.280          H  
ATOM   7429 2HG  PRO A 464      57.983 -11.455 -26.939  1.00  1.280          H  
ATOM   7430 1HD  PRO A 464      59.441  -9.114 -27.049  1.00  1.280          H  
ATOM   7431 2HD  PRO A 464      59.228 -10.055 -25.486  1.00  1.280          H  
ATOM   7432  N   LYS A 465      62.658 -12.727 -28.813  1.00  0.730          N  
ATOM   7433  CA  LYS A 465      63.150 -12.942 -30.160  1.00  0.750          C  
ATOM   7434  C   LYS A 465      62.022 -13.627 -30.928  1.00  0.710          C  
ATOM   7435  O   LYS A 465      61.170 -14.249 -30.291  1.00  0.670          O  
ATOM   7436  CB  LYS A 465      64.415 -13.804 -30.126  1.00  1.040          C  
ATOM   7437  CG  LYS A 465      65.600 -13.138 -29.456  1.00  1.040          C  
ATOM   7438  CD  LYS A 465      66.838 -14.033 -29.501  1.00  1.040          C  
ATOM   7439  CE  LYS A 465      68.042 -13.363 -28.843  1.00  1.040          C  
ATOM   7440  NZ  LYS A 465      69.263 -14.219 -28.907  1.00  1.040          N  
ATOM   7441  H   LYS A 465      62.871 -13.409 -28.103  1.00  0.880          H  
ATOM   7442  HA  LYS A 465      63.376 -11.974 -30.601  1.00  0.900          H  
ATOM   7443 1HB  LYS A 465      64.204 -14.721 -29.578  1.00  1.250          H  
ATOM   7444 2HB  LYS A 465      64.714 -14.091 -31.122  1.00  1.250          H  
ATOM   7445 1HG  LYS A 465      65.817 -12.198 -29.964  1.00  1.250          H  
ATOM   7446 2HG  LYS A 465      65.352 -12.915 -28.417  1.00  1.250          H  
ATOM   7447 1HD  LYS A 465      66.628 -14.966 -28.975  1.00  1.250          H  
ATOM   7448 2HD  LYS A 465      67.085 -14.266 -30.537  1.00  1.250          H  
ATOM   7449 1HE  LYS A 465      68.245 -12.419 -29.347  1.00  1.250          H  
ATOM   7450 2HE  LYS A 465      67.808 -13.162 -27.797  1.00  1.250          H  
ATOM   7451 1HZ  LYS A 465      70.034 -13.741 -28.460  1.00  1.250          H  
ATOM   7452 2HZ  LYS A 465      69.091 -15.094 -28.432  1.00  1.250          H  
ATOM   7453 3HZ  LYS A 465      69.498 -14.403 -29.873  1.00  1.250          H  
ATOM   7454  N   PRO A 466      61.962 -13.563 -32.272  1.00  0.720          N  
ATOM   7455  CA  PRO A 466      60.956 -14.243 -33.083  1.00  0.700          C  
ATOM   7456  C   PRO A 466      60.787 -15.722 -32.718  1.00  0.670          C  
ATOM   7457  O   PRO A 466      59.671 -16.232 -32.701  1.00  0.630          O  
ATOM   7458  CB  PRO A 466      61.543 -14.097 -34.494  1.00  1.050          C  
ATOM   7459  CG  PRO A 466      62.323 -12.797 -34.449  1.00  1.050          C  
ATOM   7460  CD  PRO A 466      62.950 -12.773 -33.062  1.00  1.050          C  
ATOM   7461  HA  PRO A 466      59.997 -13.710 -32.993  1.00  0.840          H  
ATOM   7462 1HB  PRO A 466      62.164 -14.970 -34.741  1.00  1.260          H  
ATOM   7463 2HB  PRO A 466      60.725 -14.070 -35.231  1.00  1.260          H  
ATOM   7464 1HG  PRO A 466      63.084 -12.793 -35.247  1.00  1.260          H  
ATOM   7465 2HG  PRO A 466      61.664 -11.945 -34.652  1.00  1.260          H  
ATOM   7466 1HD  PRO A 466      63.930 -13.258 -33.086  1.00  1.260          H  
ATOM   7467 2HD  PRO A 466      63.006 -11.731 -32.722  1.00  1.260          H  
ATOM   7468  N   LYS A 467      61.877 -16.402 -32.353  1.00  0.690          N  
ATOM   7469  CA  LYS A 467      61.774 -17.813 -32.002  1.00  0.680          C  
ATOM   7470  C   LYS A 467      60.965 -17.972 -30.731  1.00  0.660          C  
ATOM   7471  O   LYS A 467      59.996 -18.735 -30.689  1.00  0.630          O  
ATOM   7472  CB  LYS A 467      63.157 -18.439 -31.822  1.00  0.960          C  
ATOM   7473  CG  LYS A 467      63.134 -19.941 -31.510  1.00  0.960          C  
ATOM   7474  CD  LYS A 467      64.553 -20.504 -31.365  1.00  0.960          C  
ATOM   7475  CE  LYS A 467      64.563 -22.034 -31.205  1.00  0.960          C  
ATOM   7476  NZ  LYS A 467      63.929 -22.493 -29.915  1.00  0.960          N  
ATOM   7477  H   LYS A 467      62.789 -15.970 -32.370  1.00  0.830          H  
ATOM   7478  HA  LYS A 467      61.248 -18.337 -32.804  1.00  0.820          H  
ATOM   7479 1HB  LYS A 467      63.739 -18.291 -32.732  1.00  1.150          H  
ATOM   7480 2HB  LYS A 467      63.684 -17.935 -31.012  1.00  1.150          H  
ATOM   7481 1HG  LYS A 467      62.584 -20.114 -30.579  1.00  1.150          H  
ATOM   7482 2HG  LYS A 467      62.618 -20.465 -32.315  1.00  1.150          H  
ATOM   7483 1HD  LYS A 467      65.140 -20.240 -32.246  1.00  1.150          H  
ATOM   7484 2HD  LYS A 467      65.026 -20.059 -30.491  1.00  1.150          H  
ATOM   7485 1HE  LYS A 467      64.027 -22.484 -32.039  1.00  1.150          H  
ATOM   7486 2HE  LYS A 467      65.597 -22.378 -31.225  1.00  1.150          H  
ATOM   7487 1HZ  LYS A 467      63.961 -23.495 -29.853  1.00  1.150          H  
ATOM   7488 2HZ  LYS A 467      64.411 -22.101 -29.126  1.00  1.150          H  
ATOM   7489 3HZ  LYS A 467      62.939 -22.204 -29.871  1.00  1.150          H  
ATOM   7490  N   ARG A 468      61.394 -17.269 -29.685  1.00  0.690          N  
ATOM   7491  CA  ARG A 468      60.743 -17.335 -28.391  1.00  0.690          C  
ATOM   7492  C   ARG A 468      59.292 -16.885 -28.472  1.00  0.640          C  
ATOM   7493  O   ARG A 468      58.430 -17.448 -27.790  1.00  0.600          O  
ATOM   7494  CB  ARG A 468      61.474 -16.471 -27.376  1.00  0.970          C  
ATOM   7495  CG  ARG A 468      62.829 -17.003 -26.929  1.00  0.970          C  
ATOM   7496  CD  ARG A 468      63.496 -16.068 -25.987  1.00  0.970          C  
ATOM   7497  NE  ARG A 468      64.771 -16.590 -25.518  1.00  0.970          N  
ATOM   7498  CZ  ARG A 468      65.665 -15.912 -24.761  1.00  0.970          C  
ATOM   7499  NH1 ARG A 468      65.429 -14.666 -24.390  1.00  0.970          N  
ATOM   7500  NH2 ARG A 468      66.787 -16.509 -24.391  1.00  0.970          N  
ATOM   7501  H   ARG A 468      62.196 -16.672 -29.812  1.00  0.830          H  
ATOM   7502  HA  ARG A 468      60.769 -18.372 -28.047  1.00  0.830          H  
ATOM   7503 1HB  ARG A 468      61.627 -15.479 -27.802  1.00  1.160          H  
ATOM   7504 2HB  ARG A 468      60.854 -16.354 -26.490  1.00  1.160          H  
ATOM   7505 1HG  ARG A 468      62.694 -17.965 -26.430  1.00  1.160          H  
ATOM   7506 2HG  ARG A 468      63.472 -17.134 -27.800  1.00  1.160          H  
ATOM   7507 1HD  ARG A 468      63.679 -15.122 -26.496  1.00  1.160          H  
ATOM   7508 2HD  ARG A 468      62.852 -15.904 -25.123  1.00  1.160          H  
ATOM   7509  HE  ARG A 468      65.004 -17.544 -25.769  1.00  1.160          H  
ATOM   7510 1HH1 ARG A 468      64.577 -14.201 -24.664  1.00  1.160          H  
ATOM   7511 2HH1 ARG A 468      66.104 -14.171 -23.822  1.00  1.160          H  
ATOM   7512 1HH2 ARG A 468      66.969 -17.463 -24.672  1.00  1.160          H  
ATOM   7513 2HH2 ARG A 468      67.462 -16.016 -23.824  1.00  1.160          H  
ATOM   7514  N   LEU A 469      59.006 -15.872 -29.291  1.00  0.640          N  
ATOM   7515  CA  LEU A 469      57.635 -15.414 -29.389  1.00  0.620          C  
ATOM   7516  C   LEU A 469      56.762 -16.464 -30.062  1.00  0.570          C  
ATOM   7517  O   LEU A 469      55.619 -16.689 -29.648  1.00  0.550          O  
ATOM   7518  CB  LEU A 469      57.531 -14.098 -30.125  1.00  0.880          C  
ATOM   7519  CG  LEU A 469      56.120 -13.504 -30.197  1.00  0.880          C  
ATOM   7520  CD1 LEU A 469      55.530 -13.255 -28.786  1.00  0.880          C  
ATOM   7521  CD2 LEU A 469      56.214 -12.262 -30.905  1.00  0.880          C  
ATOM   7522  H   LEU A 469      59.752 -15.411 -29.822  1.00  0.770          H  
ATOM   7523  HA  LEU A 469      57.283 -15.272 -28.375  1.00  0.740          H  
ATOM   7524 1HB  LEU A 469      58.188 -13.375 -29.655  1.00  1.050          H  
ATOM   7525 2HB  LEU A 469      57.882 -14.255 -31.152  1.00  1.050          H  
ATOM   7526  HG  LEU A 469      55.473 -14.175 -30.727  1.00  1.050          H  
ATOM   7527 1HD1 LEU A 469      54.546 -12.805 -28.872  1.00  1.050          H  
ATOM   7528 2HD1 LEU A 469      55.427 -14.181 -28.233  1.00  1.050          H  
ATOM   7529 3HD1 LEU A 469      56.175 -12.580 -28.236  1.00  1.050          H  
ATOM   7530 1HD2 LEU A 469      55.231 -11.798 -31.004  1.00  1.050          H  
ATOM   7531 2HD2 LEU A 469      56.864 -11.629 -30.344  1.00  1.050          H  
ATOM   7532 3HD2 LEU A 469      56.630 -12.453 -31.878  1.00  1.050          H  
ATOM   7533  N   GLN A 470      57.273 -17.110 -31.112  1.00  0.570          N  
ATOM   7534  CA  GLN A 470      56.484 -18.151 -31.733  1.00  0.560          C  
ATOM   7535  C   GLN A 470      56.220 -19.257 -30.716  1.00  0.530          C  
ATOM   7536  O   GLN A 470      55.087 -19.725 -30.625  1.00  0.520          O  
ATOM   7537  CB  GLN A 470      57.205 -18.720 -32.952  1.00  0.790          C  
ATOM   7538  CG  GLN A 470      57.265 -17.782 -34.143  1.00  0.790          C  
ATOM   7539  CD  GLN A 470      58.173 -18.313 -35.235  1.00  0.790          C  
ATOM   7540  OE1 GLN A 470      58.910 -19.281 -35.018  1.00  0.790          O  
ATOM   7541  NE2 GLN A 470      58.132 -17.691 -36.403  1.00  0.790          N  
ATOM   7542  H   GLN A 470      58.190 -16.853 -31.493  1.00  0.680          H  
ATOM   7543  HA  GLN A 470      55.530 -17.731 -32.046  1.00  0.670          H  
ATOM   7544 1HB  GLN A 470      58.233 -18.962 -32.672  1.00  0.950          H  
ATOM   7545 2HB  GLN A 470      56.723 -19.645 -33.263  1.00  0.950          H  
ATOM   7546 1HG  GLN A 470      56.264 -17.694 -34.558  1.00  0.950          H  
ATOM   7547 2HG  GLN A 470      57.613 -16.807 -33.833  1.00  0.950          H  
ATOM   7548 1HE2 GLN A 470      58.715 -18.002 -37.155  1.00  0.950          H  
ATOM   7549 2HE2 GLN A 470      57.518 -16.909 -36.537  1.00  0.950          H  
ATOM   7550  N   GLU A 471      57.232 -19.621 -29.902  1.00  0.540          N  
ATOM   7551  CA  GLU A 471      57.069 -20.667 -28.889  1.00  0.540          C  
ATOM   7552  C   GLU A 471      56.007 -20.279 -27.872  1.00  0.530          C  
ATOM   7553  O   GLU A 471      55.214 -21.120 -27.445  1.00  0.530          O  
ATOM   7554  CB  GLU A 471      58.385 -20.943 -28.163  1.00  0.760          C  
ATOM   7555  CG  GLU A 471      59.443 -21.634 -28.998  1.00  0.760          C  
ATOM   7556  CD  GLU A 471      60.761 -21.757 -28.281  1.00  0.760          C  
ATOM   7557  OE1 GLU A 471      60.891 -21.190 -27.217  1.00  0.760          O  
ATOM   7558  OE2 GLU A 471      61.647 -22.424 -28.797  1.00  0.760          O  
ATOM   7559  H   GLU A 471      58.159 -19.199 -30.041  1.00  0.650          H  
ATOM   7560  HA  GLU A 471      56.757 -21.581 -29.384  1.00  0.650          H  
ATOM   7561 1HB  GLU A 471      58.802 -20.006 -27.806  1.00  0.910          H  
ATOM   7562 2HB  GLU A 471      58.193 -21.565 -27.290  1.00  0.910          H  
ATOM   7563 1HG  GLU A 471      59.086 -22.628 -29.259  1.00  0.910          H  
ATOM   7564 2HG  GLU A 471      59.583 -21.081 -29.921  1.00  0.910          H  
ATOM   7565  N   TRP A 472      55.977 -18.998 -27.498  1.00  0.510          N  
ATOM   7566  CA  TRP A 472      54.999 -18.458 -26.567  1.00  0.510          C  
ATOM   7567  C   TRP A 472      53.595 -18.782 -27.063  1.00  0.510          C  
ATOM   7568  O   TRP A 472      52.783 -19.373 -26.334  1.00  0.510          O  
ATOM   7569  CB  TRP A 472      55.180 -16.938 -26.482  1.00  0.710          C  
ATOM   7570  CG  TRP A 472      54.344 -16.203 -25.524  1.00  0.710          C  
ATOM   7571  CD1 TRP A 472      53.164 -15.569 -25.776  1.00  0.710          C  
ATOM   7572  CD2 TRP A 472      54.653 -15.949 -24.141  1.00  0.710          C  
ATOM   7573  NE1 TRP A 472      52.722 -14.945 -24.640  1.00  0.710          N  
ATOM   7574  CE2 TRP A 472      53.628 -15.162 -23.635  1.00  0.710          C  
ATOM   7575  CE3 TRP A 472      55.717 -16.308 -23.307  1.00  0.710          C  
ATOM   7576  CZ2 TRP A 472      53.631 -14.721 -22.343  1.00  0.710          C  
ATOM   7577  CZ3 TRP A 472      55.713 -15.859 -21.999  1.00  0.710          C  
ATOM   7578  CH2 TRP A 472      54.699 -15.083 -21.534  1.00  0.710          C  
ATOM   7579  H   TRP A 472      56.727 -18.385 -27.835  1.00  0.610          H  
ATOM   7580  HA  TRP A 472      55.150 -18.909 -25.588  1.00  0.610          H  
ATOM   7581 1HB  TRP A 472      56.224 -16.710 -26.283  1.00  0.860          H  
ATOM   7582 2HB  TRP A 472      54.949 -16.512 -27.431  1.00  0.860          H  
ATOM   7583  HD1 TRP A 472      52.661 -15.553 -26.739  1.00  0.860          H  
ATOM   7584  HE1 TRP A 472      51.881 -14.394 -24.549  1.00  0.860          H  
ATOM   7585  HE3 TRP A 472      56.534 -16.921 -23.681  1.00  0.860          H  
ATOM   7586  HZ2 TRP A 472      52.847 -14.102 -21.967  1.00  0.860          H  
ATOM   7587  HZ3 TRP A 472      56.544 -16.138 -21.349  1.00  0.860          H  
ATOM   7588  HH2 TRP A 472      54.734 -14.740 -20.502  1.00  0.860          H  
ATOM   7589  N   TYR A 473      53.320 -18.432 -28.324  1.00  0.500          N  
ATOM   7590  CA  TYR A 473      51.995 -18.679 -28.864  1.00  0.490          C  
ATOM   7591  C   TYR A 473      51.743 -20.151 -29.108  1.00  0.500          C  
ATOM   7592  O   TYR A 473      50.616 -20.602 -28.936  1.00  0.490          O  
ATOM   7593  CB  TYR A 473      51.761 -17.893 -30.137  1.00  0.690          C  
ATOM   7594  CG  TYR A 473      51.696 -16.434 -29.884  1.00  0.690          C  
ATOM   7595  CD1 TYR A 473      52.615 -15.618 -30.477  1.00  0.690          C  
ATOM   7596  CD2 TYR A 473      50.739 -15.902 -29.025  1.00  0.690          C  
ATOM   7597  CE1 TYR A 473      52.582 -14.289 -30.249  1.00  0.690          C  
ATOM   7598  CE2 TYR A 473      50.734 -14.563 -28.791  1.00  0.690          C  
ATOM   7599  CZ  TYR A 473      51.657 -13.765 -29.412  1.00  0.690          C  
ATOM   7600  OH  TYR A 473      51.661 -12.443 -29.194  1.00  0.690          O  
ATOM   7601  H   TYR A 473      54.043 -17.941 -28.870  1.00  0.600          H  
ATOM   7602  HA  TYR A 473      51.272 -18.354 -28.122  1.00  0.590          H  
ATOM   7603 1HB  TYR A 473      52.577 -18.088 -30.841  1.00  0.830          H  
ATOM   7604 2HB  TYR A 473      50.827 -18.209 -30.605  1.00  0.830          H  
ATOM   7605  HD1 TYR A 473      53.368 -16.038 -31.131  1.00  0.830          H  
ATOM   7606  HD2 TYR A 473      50.004 -16.538 -28.538  1.00  0.830          H  
ATOM   7607  HE1 TYR A 473      53.296 -13.637 -30.721  1.00  0.830          H  
ATOM   7608  HE2 TYR A 473      50.004 -14.130 -28.121  1.00  0.830          H  
ATOM   7609  HH  TYR A 473      50.970 -12.235 -28.567  1.00  0.830          H  
ATOM   7610  N   ILE A 474      52.769 -20.912 -29.485  1.00  0.510          N  
ATOM   7611  CA  ILE A 474      52.583 -22.335 -29.718  1.00  0.510          C  
ATOM   7612  C   ILE A 474      52.152 -23.010 -28.431  1.00  0.510          C  
ATOM   7613  O   ILE A 474      51.243 -23.838 -28.467  1.00  0.520          O  
ATOM   7614  CB  ILE A 474      53.862 -22.987 -30.277  1.00  0.710          C  
ATOM   7615  CG1 ILE A 474      54.091 -22.469 -31.726  1.00  0.710          C  
ATOM   7616  CG2 ILE A 474      53.729 -24.531 -30.238  1.00  0.710          C  
ATOM   7617  CD1 ILE A 474      55.483 -22.734 -32.285  1.00  0.710          C  
ATOM   7618  H   ILE A 474      53.677 -20.477 -29.659  1.00  0.610          H  
ATOM   7619  HA  ILE A 474      51.800 -22.469 -30.451  1.00  0.610          H  
ATOM   7620  HB  ILE A 474      54.710 -22.683 -29.682  1.00  0.860          H  
ATOM   7621 1HG1 ILE A 474      53.371 -22.960 -32.379  1.00  0.860          H  
ATOM   7622 2HG1 ILE A 474      53.892 -21.410 -31.755  1.00  0.860          H  
ATOM   7623 1HG2 ILE A 474      54.628 -24.989 -30.632  1.00  0.860          H  
ATOM   7624 2HG2 ILE A 474      53.588 -24.876 -29.216  1.00  0.860          H  
ATOM   7625 3HG2 ILE A 474      52.871 -24.839 -30.839  1.00  0.860          H  
ATOM   7626 1HD1 ILE A 474      55.540 -22.344 -33.301  1.00  0.860          H  
ATOM   7627 2HD1 ILE A 474      56.224 -22.230 -31.667  1.00  0.860          H  
ATOM   7628 3HD1 ILE A 474      55.692 -23.797 -32.303  1.00  0.860          H  
ATOM   7629  N   LYS A 475      52.802 -22.699 -27.308  1.00  0.510          N  
ATOM   7630  CA  LYS A 475      52.419 -23.284 -26.030  1.00  0.520          C  
ATOM   7631  C   LYS A 475      50.978 -22.908 -25.665  1.00  0.490          C  
ATOM   7632  O   LYS A 475      50.210 -23.759 -25.201  1.00  0.500          O  
ATOM   7633  CB  LYS A 475      53.391 -22.833 -24.948  1.00  0.720          C  
ATOM   7634  CG  LYS A 475      54.782 -23.448 -25.068  1.00  0.720          C  
ATOM   7635  CD  LYS A 475      55.734 -22.903 -24.009  1.00  0.720          C  
ATOM   7636  CE  LYS A 475      57.138 -23.486 -24.177  1.00  0.720          C  
ATOM   7637  NZ  LYS A 475      58.107 -22.920 -23.193  1.00  0.720          N  
ATOM   7638  H   LYS A 475      53.588 -22.041 -27.356  1.00  0.610          H  
ATOM   7639  HA  LYS A 475      52.473 -24.368 -26.117  1.00  0.620          H  
ATOM   7640 1HB  LYS A 475      53.505 -21.746 -25.007  1.00  0.870          H  
ATOM   7641 2HB  LYS A 475      52.986 -23.077 -23.970  1.00  0.870          H  
ATOM   7642 1HG  LYS A 475      54.704 -24.529 -24.955  1.00  0.870          H  
ATOM   7643 2HG  LYS A 475      55.186 -23.239 -26.056  1.00  0.870          H  
ATOM   7644 1HD  LYS A 475      55.788 -21.816 -24.101  1.00  0.870          H  
ATOM   7645 2HD  LYS A 475      55.359 -23.150 -23.016  1.00  0.870          H  
ATOM   7646 1HE  LYS A 475      57.092 -24.565 -24.047  1.00  0.870          H  
ATOM   7647 2HE  LYS A 475      57.492 -23.265 -25.187  1.00  0.870          H  
ATOM   7648 1HZ  LYS A 475      59.019 -23.330 -23.346  1.00  0.870          H  
ATOM   7649 2HZ  LYS A 475      58.167 -21.918 -23.318  1.00  0.870          H  
ATOM   7650 3HZ  LYS A 475      57.800 -23.125 -22.252  1.00  0.870          H  
ATOM   7651  N   MET A 476      50.600 -21.642 -25.897  1.00  0.470          N  
ATOM   7652  CA  MET A 476      49.243 -21.174 -25.625  1.00  0.450          C  
ATOM   7653  C   MET A 476      48.230 -21.963 -26.456  1.00  0.450          C  
ATOM   7654  O   MET A 476      47.191 -22.407 -25.948  1.00  0.450          O  
ATOM   7655  CB  MET A 476      49.162 -19.688 -25.956  1.00  0.640          C  
ATOM   7656  CG  MET A 476      47.824 -19.016 -25.744  1.00  0.640          C  
ATOM   7657  SD  MET A 476      46.656 -19.218 -27.132  1.00  0.640          S  
ATOM   7658  CE  MET A 476      47.386 -18.199 -28.416  1.00  0.640          C  
ATOM   7659  H   MET A 476      51.295 -20.967 -26.238  1.00  0.560          H  
ATOM   7660  HA  MET A 476      49.024 -21.331 -24.572  1.00  0.540          H  
ATOM   7661 1HB  MET A 476      49.899 -19.153 -25.377  1.00  0.770          H  
ATOM   7662 2HB  MET A 476      49.439 -19.557 -26.980  1.00  0.770          H  
ATOM   7663 1HG  MET A 476      47.365 -19.395 -24.839  1.00  0.770          H  
ATOM   7664 2HG  MET A 476      48.013 -17.966 -25.609  1.00  0.770          H  
ATOM   7665 1HE  MET A 476      46.768 -18.249 -29.305  1.00  0.770          H  
ATOM   7666 2HE  MET A 476      47.446 -17.179 -28.083  1.00  0.770          H  
ATOM   7667 3HE  MET A 476      48.382 -18.552 -28.662  1.00  0.770          H  
ATOM   7668  N   LEU A 477      48.537 -22.120 -27.743  1.00  0.460          N  
ATOM   7669  CA  LEU A 477      47.700 -22.846 -28.668  1.00  0.470          C  
ATOM   7670  C   LEU A 477      47.643 -24.314 -28.312  1.00  0.500          C  
ATOM   7671  O   LEU A 477      46.575 -24.901 -28.346  1.00  0.510          O  
ATOM   7672  CB  LEU A 477      48.244 -22.640 -30.072  1.00  0.650          C  
ATOM   7673  CG  LEU A 477      48.073 -21.215 -30.632  1.00  0.650          C  
ATOM   7674  CD1 LEU A 477      48.963 -21.060 -31.807  1.00  0.650          C  
ATOM   7675  CD2 LEU A 477      46.601 -20.987 -31.056  1.00  0.650          C  
ATOM   7676  H   LEU A 477      49.393 -21.693 -28.100  1.00  0.550          H  
ATOM   7677  HA  LEU A 477      46.699 -22.441 -28.602  1.00  0.560          H  
ATOM   7678 1HB  LEU A 477      49.306 -22.871 -30.063  1.00  0.780          H  
ATOM   7679 2HB  LEU A 477      47.742 -23.334 -30.745  1.00  0.780          H  
ATOM   7680  HG  LEU A 477      48.346 -20.491 -29.891  1.00  0.780          H  
ATOM   7681 1HD1 LEU A 477      48.852 -20.060 -32.223  1.00  0.780          H  
ATOM   7682 2HD1 LEU A 477      49.994 -21.209 -31.504  1.00  0.780          H  
ATOM   7683 3HD1 LEU A 477      48.704 -21.788 -32.530  1.00  0.780          H  
ATOM   7684 1HD2 LEU A 477      46.496 -19.982 -31.464  1.00  0.780          H  
ATOM   7685 2HD2 LEU A 477      46.322 -21.715 -31.814  1.00  0.780          H  
ATOM   7686 3HD2 LEU A 477      45.944 -21.089 -30.202  1.00  0.780          H  
ATOM   7687  N   ASP A 478      48.759 -24.909 -27.889  1.00  0.520          N  
ATOM   7688  CA  ASP A 478      48.759 -26.317 -27.518  1.00  0.550          C  
ATOM   7689  C   ASP A 478      47.747 -26.541 -26.391  1.00  0.540          C  
ATOM   7690  O   ASP A 478      47.014 -27.538 -26.396  1.00  0.560          O  
ATOM   7691  CB  ASP A 478      50.166 -26.745 -27.092  1.00  0.760          C  
ATOM   7692  CG  ASP A 478      50.325 -28.240 -26.852  1.00  0.760          C  
ATOM   7693  OD1 ASP A 478      50.263 -29.005 -27.783  1.00  0.760          O  
ATOM   7694  OD2 ASP A 478      50.479 -28.622 -25.704  1.00  0.760          O  
ATOM   7695  H   ASP A 478      49.640 -24.400 -27.894  1.00  0.620          H  
ATOM   7696  HA  ASP A 478      48.460 -26.907 -28.381  1.00  0.660          H  
ATOM   7697 1HB  ASP A 478      50.880 -26.431 -27.856  1.00  0.910          H  
ATOM   7698 2HB  ASP A 478      50.434 -26.214 -26.175  1.00  0.910          H  
ATOM   7699  N   LYS A 479      47.681 -25.595 -25.441  1.00  0.510          N  
ATOM   7700  CA  LYS A 479      46.704 -25.678 -24.361  1.00  0.500          C  
ATOM   7701  C   LYS A 479      45.293 -25.570 -24.957  1.00  0.480          C  
ATOM   7702  O   LYS A 479      44.422 -26.398 -24.683  1.00  0.500          O  
ATOM   7703  CB  LYS A 479      46.973 -24.567 -23.340  1.00  0.700          C  
ATOM   7704  CG  LYS A 479      48.262 -24.778 -22.531  1.00  0.700          C  
ATOM   7705  CD  LYS A 479      48.592 -23.584 -21.617  1.00  0.700          C  
ATOM   7706  CE  LYS A 479      49.906 -23.822 -20.848  1.00  0.700          C  
ATOM   7707  NZ  LYS A 479      50.345 -22.619 -20.062  1.00  0.700          N  
ATOM   7708  H   LYS A 479      48.376 -24.839 -25.457  1.00  0.610          H  
ATOM   7709  HA  LYS A 479      46.797 -26.647 -23.872  1.00  0.600          H  
ATOM   7710 1HB  LYS A 479      47.055 -23.614 -23.845  1.00  0.840          H  
ATOM   7711 2HB  LYS A 479      46.133 -24.497 -22.648  1.00  0.840          H  
ATOM   7712 1HG  LYS A 479      48.157 -25.677 -21.923  1.00  0.840          H  
ATOM   7713 2HG  LYS A 479      49.091 -24.930 -23.219  1.00  0.840          H  
ATOM   7714 1HD  LYS A 479      48.704 -22.683 -22.230  1.00  0.840          H  
ATOM   7715 2HD  LYS A 479      47.782 -23.422 -20.908  1.00  0.840          H  
ATOM   7716 1HE  LYS A 479      49.760 -24.651 -20.162  1.00  0.840          H  
ATOM   7717 2HE  LYS A 479      50.694 -24.082 -21.557  1.00  0.840          H  
ATOM   7718 1HZ  LYS A 479      51.214 -22.832 -19.572  1.00  0.840          H  
ATOM   7719 2HZ  LYS A 479      50.513 -21.817 -20.719  1.00  0.840          H  
ATOM   7720 3HZ  LYS A 479      49.630 -22.367 -19.393  1.00  0.840          H  
ATOM   7721  N   ALA A 480      45.097 -24.609 -25.870  1.00  0.460          N  
ATOM   7722  CA  ALA A 480      43.801 -24.433 -26.520  1.00  0.450          C  
ATOM   7723  C   ALA A 480      43.395 -25.700 -27.286  1.00  0.480          C  
ATOM   7724  O   ALA A 480      42.210 -26.043 -27.373  1.00  0.490          O  
ATOM   7725  CB  ALA A 480      43.846 -23.250 -27.477  1.00  0.630          C  
ATOM   7726  H   ALA A 480      45.853 -23.944 -26.059  1.00  0.550          H  
ATOM   7727  HA  ALA A 480      43.062 -24.247 -25.745  1.00  0.540          H  
ATOM   7728 1HB  ALA A 480      42.898 -23.115 -27.911  1.00  0.760          H  
ATOM   7729 2HB  ALA A 480      44.117 -22.357 -26.956  1.00  0.760          H  
ATOM   7730 3HB  ALA A 480      44.570 -23.443 -28.250  1.00  0.760          H  
ATOM   7731  N   ILE A 481      44.356 -26.397 -27.863  1.00  0.510          N  
ATOM   7732  CA  ILE A 481      44.055 -27.618 -28.584  1.00  0.540          C  
ATOM   7733  C   ILE A 481      43.613 -28.704 -27.597  1.00  0.560          C  
ATOM   7734  O   ILE A 481      42.576 -29.344 -27.781  1.00  0.580          O  
ATOM   7735  CB  ILE A 481      45.243 -28.047 -29.476  1.00  0.740          C  
ATOM   7736  CG1 ILE A 481      45.415 -26.975 -30.596  1.00  0.740          C  
ATOM   7737  CG2 ILE A 481      44.961 -29.422 -30.101  1.00  0.740          C  
ATOM   7738  CD1 ILE A 481      46.702 -27.032 -31.380  1.00  0.740          C  
ATOM   7739  H   ILE A 481      45.309 -26.040 -27.819  1.00  0.610          H  
ATOM   7740  HA  ILE A 481      43.228 -27.425 -29.233  1.00  0.650          H  
ATOM   7741  HB  ILE A 481      46.157 -28.080 -28.881  1.00  0.890          H  
ATOM   7742 1HG1 ILE A 481      44.591 -27.088 -31.297  1.00  0.890          H  
ATOM   7743 2HG1 ILE A 481      45.346 -26.001 -30.145  1.00  0.890          H  
ATOM   7744 1HG2 ILE A 481      45.783 -29.719 -30.737  1.00  0.890          H  
ATOM   7745 2HG2 ILE A 481      44.834 -30.170 -29.323  1.00  0.890          H  
ATOM   7746 3HG2 ILE A 481      44.041 -29.361 -30.699  1.00  0.890          H  
ATOM   7747 1HD1 ILE A 481      46.701 -26.232 -32.120  1.00  0.890          H  
ATOM   7748 2HD1 ILE A 481      47.545 -26.891 -30.704  1.00  0.890          H  
ATOM   7749 3HD1 ILE A 481      46.797 -27.987 -31.888  1.00  0.890          H  
ATOM   7750  N   LYS A 482      44.361 -28.894 -26.510  1.00  0.560          N  
ATOM   7751  CA  LYS A 482      44.004 -29.911 -25.517  1.00  0.580          C  
ATOM   7752  C   LYS A 482      42.616 -29.684 -24.904  1.00  0.560          C  
ATOM   7753  O   LYS A 482      41.896 -30.639 -24.608  1.00  0.580          O  
ATOM   7754  CB  LYS A 482      45.064 -29.987 -24.423  1.00  0.800          C  
ATOM   7755  CG  LYS A 482      46.359 -30.634 -24.890  1.00  0.800          C  
ATOM   7756  CD  LYS A 482      47.391 -30.752 -23.771  1.00  0.800          C  
ATOM   7757  CE  LYS A 482      48.623 -31.524 -24.248  1.00  0.800          C  
ATOM   7758  NZ  LYS A 482      49.378 -30.769 -25.263  1.00  0.800          N  
ATOM   7759  H   LYS A 482      45.212 -28.334 -26.392  1.00  0.670          H  
ATOM   7760  HA  LYS A 482      43.978 -30.874 -26.025  1.00  0.700          H  
ATOM   7761 1HB  LYS A 482      45.298 -28.976 -24.078  1.00  0.960          H  
ATOM   7762 2HB  LYS A 482      44.680 -30.548 -23.574  1.00  0.960          H  
ATOM   7763 1HG  LYS A 482      46.137 -31.627 -25.276  1.00  0.960          H  
ATOM   7764 2HG  LYS A 482      46.772 -30.035 -25.702  1.00  0.960          H  
ATOM   7765 1HD  LYS A 482      47.701 -29.749 -23.464  1.00  0.960          H  
ATOM   7766 2HD  LYS A 482      46.953 -31.262 -22.916  1.00  0.960          H  
ATOM   7767 1HE  LYS A 482      49.273 -31.734 -23.398  1.00  0.960          H  
ATOM   7768 2HE  LYS A 482      48.297 -32.472 -24.681  1.00  0.960          H  
ATOM   7769 1HZ  LYS A 482      50.181 -31.276 -25.583  1.00  0.960          H  
ATOM   7770 2HZ  LYS A 482      48.790 -30.565 -26.064  1.00  0.960          H  
ATOM   7771 3HZ  LYS A 482      49.712 -29.875 -24.876  1.00  0.960          H  
ATOM   7772  N   GLU A 483      42.224 -28.420 -24.762  1.00  0.530          N  
ATOM   7773  CA  GLU A 483      40.927 -28.039 -24.208  1.00  0.510          C  
ATOM   7774  C   GLU A 483      39.789 -28.013 -25.244  1.00  0.520          C  
ATOM   7775  O   GLU A 483      38.667 -27.628 -24.908  1.00  0.510          O  
ATOM   7776  CB  GLU A 483      41.004 -26.670 -23.528  1.00  0.720          C  
ATOM   7777  CG  GLU A 483      41.889 -26.613 -22.291  1.00  0.720          C  
ATOM   7778  CD  GLU A 483      41.862 -25.271 -21.635  1.00  0.720          C  
ATOM   7779  OE1 GLU A 483      41.042 -24.463 -22.011  1.00  0.720          O  
ATOM   7780  OE2 GLU A 483      42.663 -25.039 -20.765  1.00  0.720          O  
ATOM   7781  H   GLU A 483      42.903 -27.680 -24.976  1.00  0.640          H  
ATOM   7782  HA  GLU A 483      40.665 -28.774 -23.450  1.00  0.610          H  
ATOM   7783 1HB  GLU A 483      41.405 -25.945 -24.242  1.00  0.870          H  
ATOM   7784 2HB  GLU A 483      40.004 -26.338 -23.249  1.00  0.870          H  
ATOM   7785 1HG  GLU A 483      41.556 -27.366 -21.580  1.00  0.870          H  
ATOM   7786 2HG  GLU A 483      42.913 -26.855 -22.580  1.00  0.870          H  
ATOM   7787  N   ASN A 484      40.074 -28.415 -26.492  1.00  0.540          N  
ATOM   7788  CA  ASN A 484      39.132 -28.411 -27.611  1.00  0.560          C  
ATOM   7789  C   ASN A 484      38.583 -27.023 -27.959  1.00  0.520          C  
ATOM   7790  O   ASN A 484      37.405 -26.861 -28.315  1.00  0.530          O  
ATOM   7791  CB  ASN A 484      37.991 -29.381 -27.343  1.00  0.780          C  
ATOM   7792  CG  ASN A 484      38.464 -30.802 -27.227  1.00  0.780          C  
ATOM   7793  OD1 ASN A 484      39.258 -31.287 -28.045  1.00  0.780          O  
ATOM   7794  ND2 ASN A 484      37.984 -31.489 -26.219  1.00  0.780          N  
ATOM   7795  H   ASN A 484      41.021 -28.742 -26.708  1.00  0.650          H  
ATOM   7796  HA  ASN A 484      39.676 -28.761 -28.491  1.00  0.670          H  
ATOM   7797 1HB  ASN A 484      37.462 -29.111 -26.434  1.00  0.930          H  
ATOM   7798 2HB  ASN A 484      37.273 -29.325 -28.156  1.00  0.930          H  
ATOM   7799 1HD2 ASN A 484      38.261 -32.440 -26.086  1.00  0.930          H  
ATOM   7800 2HD2 ASN A 484      37.348 -31.058 -25.581  1.00  0.930          H  
ATOM   7801  N   VAL A 485      39.469 -26.032 -27.899  1.00  0.490          N  
ATOM   7802  CA  VAL A 485      39.227 -24.637 -28.241  1.00  0.470          C  
ATOM   7803  C   VAL A 485      39.693 -24.411 -29.675  1.00  0.480          C  
ATOM   7804  O   VAL A 485      39.000 -23.809 -30.494  1.00  0.500          O  
ATOM   7805  CB  VAL A 485      39.992 -23.735 -27.261  1.00  0.670          C  
ATOM   7806  CG1 VAL A 485      39.875 -22.306 -27.653  1.00  0.670          C  
ATOM   7807  CG2 VAL A 485      39.449 -23.979 -25.863  1.00  0.670          C  
ATOM   7808  H   VAL A 485      40.421 -26.262 -27.614  1.00  0.590          H  
ATOM   7809  HA  VAL A 485      38.159 -24.427 -28.165  1.00  0.560          H  
ATOM   7810  HB  VAL A 485      41.002 -23.982 -27.275  1.00  0.800          H  
ATOM   7811 1HG1 VAL A 485      40.412 -21.675 -26.942  1.00  0.800          H  
ATOM   7812 2HG1 VAL A 485      40.269 -22.134 -28.642  1.00  0.800          H  
ATOM   7813 3HG1 VAL A 485      38.864 -22.077 -27.651  1.00  0.800          H  
ATOM   7814 1HG2 VAL A 485      39.982 -23.371 -25.140  1.00  0.800          H  
ATOM   7815 2HG2 VAL A 485      38.398 -23.727 -25.832  1.00  0.800          H  
ATOM   7816 3HG2 VAL A 485      39.566 -25.024 -25.603  1.00  0.800          H  
ATOM   7817  N   VAL A 486      40.888 -24.902 -29.946  1.00  0.490          N  
ATOM   7818  CA  VAL A 486      41.564 -24.828 -31.234  1.00  0.500          C  
ATOM   7819  C   VAL A 486      41.688 -26.233 -31.801  1.00  0.560          C  
ATOM   7820  O   VAL A 486      41.943 -27.167 -31.063  1.00  0.570          O  
ATOM   7821  CB  VAL A 486      42.936 -24.132 -31.061  1.00  0.700          C  
ATOM   7822  CG1 VAL A 486      43.775 -24.166 -32.317  1.00  0.700          C  
ATOM   7823  CG2 VAL A 486      42.693 -22.689 -30.734  1.00  0.700          C  
ATOM   7824  H   VAL A 486      41.360 -25.374 -29.176  1.00  0.590          H  
ATOM   7825  HA  VAL A 486      40.959 -24.231 -31.915  1.00  0.600          H  
ATOM   7826  HB  VAL A 486      43.478 -24.617 -30.263  1.00  0.840          H  
ATOM   7827 1HG1 VAL A 486      44.717 -23.653 -32.138  1.00  0.840          H  
ATOM   7828 2HG1 VAL A 486      43.984 -25.185 -32.588  1.00  0.840          H  
ATOM   7829 3HG1 VAL A 486      43.251 -23.675 -33.135  1.00  0.840          H  
ATOM   7830 1HG2 VAL A 486      43.647 -22.201 -30.595  1.00  0.840          H  
ATOM   7831 2HG2 VAL A 486      42.154 -22.215 -31.550  1.00  0.840          H  
ATOM   7832 3HG2 VAL A 486      42.111 -22.603 -29.851  1.00  0.840          H  
ATOM   7833  N   ILE A 487      41.398 -26.412 -33.081  1.00  0.590          N  
ATOM   7834  CA  ILE A 487      41.554 -27.744 -33.661  1.00  0.650          C  
ATOM   7835  C   ILE A 487      43.036 -27.963 -33.903  1.00  0.670          C  
ATOM   7836  O   ILE A 487      43.612 -28.973 -33.496  1.00  0.720          O  
ATOM   7837  CB  ILE A 487      40.761 -27.882 -34.973  1.00  0.890          C  
ATOM   7838  CG1 ILE A 487      39.252 -27.772 -34.655  1.00  0.890          C  
ATOM   7839  CG2 ILE A 487      41.105 -29.229 -35.651  1.00  0.890          C  
ATOM   7840  CD1 ILE A 487      38.357 -27.590 -35.868  1.00  0.890          C  
ATOM   7841  H   ILE A 487      41.136 -25.621 -33.650  1.00  0.710          H  
ATOM   7842  HA  ILE A 487      41.204 -28.491 -32.949  1.00  0.780          H  
ATOM   7843  HB  ILE A 487      41.019 -27.067 -35.644  1.00  1.060          H  
ATOM   7844 1HG1 ILE A 487      38.943 -28.678 -34.136  1.00  1.060          H  
ATOM   7845 2HG1 ILE A 487      39.096 -26.925 -33.990  1.00  1.060          H  
ATOM   7846 1HG2 ILE A 487      40.555 -29.335 -36.579  1.00  1.060          H  
ATOM   7847 2HG2 ILE A 487      42.168 -29.283 -35.875  1.00  1.060          H  
ATOM   7848 3HG2 ILE A 487      40.841 -30.048 -34.980  1.00  1.060          H  
ATOM   7849 1HD1 ILE A 487      37.320 -27.522 -35.538  1.00  1.060          H  
ATOM   7850 2HD1 ILE A 487      38.630 -26.671 -36.390  1.00  1.060          H  
ATOM   7851 3HD1 ILE A 487      38.454 -28.430 -36.547  1.00  1.060          H  
ATOM   7852  N   ASP A 488      43.629 -27.001 -34.594  1.00  0.650          N  
ATOM   7853  CA  ASP A 488      45.041 -26.951 -34.886  1.00  0.690          C  
ATOM   7854  C   ASP A 488      45.341 -25.498 -35.238  1.00  0.660          C  
ATOM   7855  O   ASP A 488      44.419 -24.676 -35.285  1.00  0.620          O  
ATOM   7856  CB  ASP A 488      45.409 -27.936 -36.009  1.00  0.950          C  
ATOM   7857  CG  ASP A 488      46.869 -28.404 -35.927  1.00  0.950          C  
ATOM   7858  OD1 ASP A 488      47.667 -27.658 -35.389  1.00  0.950          O  
ATOM   7859  OD2 ASP A 488      47.201 -29.459 -36.431  1.00  0.950          O  
ATOM   7860  H   ASP A 488      43.063 -26.228 -34.905  1.00  0.780          H  
ATOM   7861  HA  ASP A 488      45.600 -27.221 -33.997  1.00  0.830          H  
ATOM   7862 1HB  ASP A 488      44.761 -28.810 -35.957  1.00  1.140          H  
ATOM   7863 2HB  ASP A 488      45.248 -27.461 -36.976  1.00  1.140          H  
ATOM   7864  N   TYR A 489      46.588 -25.172 -35.529  1.00  0.710          N  
ATOM   7865  CA  TYR A 489      46.918 -23.789 -35.896  1.00  0.710          C  
ATOM   7866  C   TYR A 489      48.116 -23.683 -36.825  1.00  0.750          C  
ATOM   7867  O   TYR A 489      49.144 -24.337 -36.615  1.00  0.820          O  
ATOM   7868  CB  TYR A 489      47.203 -22.950 -34.660  1.00  0.990          C  
ATOM   7869  CG  TYR A 489      47.431 -21.460 -34.967  1.00  0.990          C  
ATOM   7870  CD1 TYR A 489      46.348 -20.609 -35.033  1.00  0.990          C  
ATOM   7871  CD2 TYR A 489      48.718 -20.960 -35.196  1.00  0.990          C  
ATOM   7872  CE1 TYR A 489      46.533 -19.267 -35.314  1.00  0.990          C  
ATOM   7873  CE2 TYR A 489      48.904 -19.619 -35.477  1.00  0.990          C  
ATOM   7874  CZ  TYR A 489      47.814 -18.769 -35.535  1.00  0.990          C  
ATOM   7875  OH  TYR A 489      47.985 -17.414 -35.814  1.00  0.990          O  
ATOM   7876  H   TYR A 489      47.294 -25.912 -35.467  1.00  0.850          H  
ATOM   7877  HA  TYR A 489      46.064 -23.363 -36.423  1.00  0.850          H  
ATOM   7878 1HB  TYR A 489      46.369 -23.035 -33.964  1.00  1.190          H  
ATOM   7879 2HB  TYR A 489      48.086 -23.339 -34.161  1.00  1.190          H  
ATOM   7880  HD1 TYR A 489      45.342 -20.996 -34.860  1.00  1.190          H  
ATOM   7881  HD2 TYR A 489      49.576 -21.631 -35.153  1.00  1.190          H  
ATOM   7882  HE1 TYR A 489      45.671 -18.601 -35.362  1.00  1.190          H  
ATOM   7883  HE2 TYR A 489      49.908 -19.235 -35.653  1.00  1.190          H  
ATOM   7884  HH  TYR A 489      48.940 -17.197 -35.850  1.00  1.190          H  
ATOM   7885  N   ARG A 490      48.015 -22.807 -37.822  1.00  0.720          N  
ATOM   7886  CA  ARG A 490      49.118 -22.580 -38.737  1.00  0.760          C  
ATOM   7887  C   ARG A 490      49.393 -21.100 -38.921  1.00  0.730          C  
ATOM   7888  O   ARG A 490      48.477 -20.276 -38.923  1.00  0.690          O  
ATOM   7889  CB  ARG A 490      48.805 -23.199 -40.099  1.00  1.050          C  
ATOM   7890  CG  ARG A 490      48.624 -24.705 -40.063  1.00  1.050          C  
ATOM   7891  CD  ARG A 490      49.888 -25.463 -39.831  1.00  1.050          C  
ATOM   7892  NE  ARG A 490      49.605 -26.877 -39.840  1.00  1.050          N  
ATOM   7893  CZ  ARG A 490      49.224 -27.552 -38.731  1.00  1.050          C  
ATOM   7894  NH1 ARG A 490      49.147 -26.931 -37.577  1.00  1.050          N  
ATOM   7895  NH2 ARG A 490      48.910 -28.834 -38.791  1.00  1.050          N  
ATOM   7896  H   ARG A 490      47.152 -22.295 -37.956  1.00  0.860          H  
ATOM   7897  HA  ARG A 490      50.016 -23.032 -38.325  1.00  0.910          H  
ATOM   7898 1HB  ARG A 490      47.888 -22.762 -40.495  1.00  1.260          H  
ATOM   7899 2HB  ARG A 490      49.601 -22.966 -40.802  1.00  1.260          H  
ATOM   7900 1HG  ARG A 490      47.910 -24.978 -39.294  1.00  1.260          H  
ATOM   7901 2HG  ARG A 490      48.229 -25.021 -41.028  1.00  1.260          H  
ATOM   7902 1HD  ARG A 490      50.581 -25.252 -40.648  1.00  1.260          H  
ATOM   7903 2HD  ARG A 490      50.356 -25.202 -38.892  1.00  1.260          H  
ATOM   7904  HE  ARG A 490      49.652 -27.379 -40.714  1.00  1.260          H  
ATOM   7905 1HH1 ARG A 490      49.363 -25.943 -37.468  1.00  1.260          H  
ATOM   7906 2HH1 ARG A 490      48.856 -27.431 -36.732  1.00  1.260          H  
ATOM   7907 1HH2 ARG A 490      48.952 -29.335 -39.662  1.00  1.260          H  
ATOM   7908 2HH2 ARG A 490      48.571 -29.308 -37.930  1.00  1.260          H  
ATOM   7909  N   ASP A 491      50.675 -20.787 -39.101  1.00  0.790          N  
ATOM   7910  CA  ASP A 491      51.135 -19.449 -39.432  1.00  0.810          C  
ATOM   7911  C   ASP A 491      50.505 -19.066 -40.744  1.00  0.740          C  
ATOM   7912  O   ASP A 491      50.225 -19.942 -41.569  1.00  0.750          O  
ATOM   7913  CB  ASP A 491      52.658 -19.390 -39.582  1.00  1.130          C  
ATOM   7914  CG  ASP A 491      53.172 -17.954 -39.735  1.00  1.130          C  
ATOM   7915  OD1 ASP A 491      53.427 -17.331 -38.733  1.00  1.130          O  
ATOM   7916  OD2 ASP A 491      53.235 -17.466 -40.865  1.00  1.130          O  
ATOM   7917  H   ASP A 491      51.360 -21.523 -39.032  1.00  0.950          H  
ATOM   7918  HA  ASP A 491      50.810 -18.748 -38.660  1.00  0.970          H  
ATOM   7919 1HB  ASP A 491      53.126 -19.836 -38.705  1.00  1.350          H  
ATOM   7920 2HB  ASP A 491      52.965 -19.971 -40.448  1.00  1.350          H  
ATOM   7921  N   ILE A 492      50.345 -17.776 -40.990  1.00  0.730          N  
ATOM   7922  CA  ILE A 492      49.728 -17.351 -42.228  1.00  0.710          C  
ATOM   7923  C   ILE A 492      50.516 -17.883 -43.419  1.00  0.740          C  
ATOM   7924  O   ILE A 492      49.913 -18.187 -44.453  1.00  0.790          O  
ATOM   7925  CB  ILE A 492      49.605 -15.821 -42.331  1.00  1.000          C  
ATOM   7926  CG1 ILE A 492      48.690 -15.244 -41.178  1.00  1.000          C  
ATOM   7927  CG2 ILE A 492      49.015 -15.449 -43.719  1.00  1.000          C  
ATOM   7928  CD1 ILE A 492      47.257 -15.745 -41.114  1.00  1.000          C  
ATOM   7929  H   ILE A 492      50.628 -17.090 -40.300  1.00  0.880          H  
ATOM   7930  HA  ILE A 492      48.734 -17.784 -42.284  1.00  0.850          H  
ATOM   7931  HB  ILE A 492      50.589 -15.363 -42.219  1.00  1.200          H  
ATOM   7932 1HG1 ILE A 492      49.165 -15.461 -40.222  1.00  1.200          H  
ATOM   7933 2HG1 ILE A 492      48.648 -14.163 -41.302  1.00  1.200          H  
ATOM   7934 1HG2 ILE A 492      48.926 -14.399 -43.776  1.00  1.200          H  
ATOM   7935 2HG2 ILE A 492      49.660 -15.788 -44.524  1.00  1.200          H  
ATOM   7936 3HG2 ILE A 492      48.034 -15.899 -43.851  1.00  1.200          H  
ATOM   7937 1HD1 ILE A 492      46.753 -15.250 -40.289  1.00  1.200          H  
ATOM   7938 2HD1 ILE A 492      46.739 -15.520 -42.026  1.00  1.200          H  
ATOM   7939 3HD1 ILE A 492      47.232 -16.818 -40.947  1.00  1.200          H  
ATOM   7940  N   PHE A 493      51.855 -17.889 -43.347  1.00  0.790          N  
ATOM   7941  CA  PHE A 493      52.614 -18.405 -44.477  1.00  0.880          C  
ATOM   7942  C   PHE A 493      52.280 -19.855 -44.762  1.00  0.890          C  
ATOM   7943  O   PHE A 493      51.984 -20.209 -45.905  1.00  0.890          O  
ATOM   7944  CB  PHE A 493      54.118 -18.292 -44.277  1.00  1.200          C  
ATOM   7945  CG  PHE A 493      54.855 -19.033 -45.360  1.00  1.200          C  
ATOM   7946  CD1 PHE A 493      54.962 -18.514 -46.642  1.00  1.200          C  
ATOM   7947  CD2 PHE A 493      55.427 -20.274 -45.096  1.00  1.200          C  
ATOM   7948  CE1 PHE A 493      55.615 -19.219 -47.631  1.00  1.200          C  
ATOM   7949  CE2 PHE A 493      56.076 -20.969 -46.080  1.00  1.200          C  
ATOM   7950  CZ  PHE A 493      56.170 -20.442 -47.351  1.00  1.200          C  
ATOM   7951  H   PHE A 493      52.333 -17.616 -42.472  1.00  0.950          H  
ATOM   7952  HA  PHE A 493      52.348 -17.821 -45.356  1.00  1.060          H  
ATOM   7953 1HB  PHE A 493      54.418 -17.247 -44.300  1.00  1.440          H  
ATOM   7954 2HB  PHE A 493      54.400 -18.699 -43.305  1.00  1.440          H  
ATOM   7955  HD1 PHE A 493      54.516 -17.546 -46.868  1.00  1.440          H  
ATOM   7956  HD2 PHE A 493      55.349 -20.699 -44.092  1.00  1.440          H  
ATOM   7957  HE1 PHE A 493      55.688 -18.807 -48.637  1.00  1.440          H  
ATOM   7958  HE2 PHE A 493      56.515 -21.941 -45.859  1.00  1.440          H  
ATOM   7959  HZ  PHE A 493      56.683 -20.998 -48.133  1.00  1.440          H  
ATOM   7960  N   SER A 494      52.343 -20.696 -43.728  1.00  0.920          N  
ATOM   7961  CA  SER A 494      52.084 -22.122 -43.859  1.00  0.980          C  
ATOM   7962  C   SER A 494      50.664 -22.367 -44.338  1.00  0.900          C  
ATOM   7963  O   SER A 494      50.409 -23.281 -45.125  1.00  0.960          O  
ATOM   7964  CB  SER A 494      52.321 -22.818 -42.535  1.00  1.350          C  
ATOM   7965  OG  SER A 494      53.679 -22.768 -42.171  1.00  1.350          O  
ATOM   7966  H   SER A 494      52.594 -20.330 -42.821  1.00  1.100          H  
ATOM   7967  HA  SER A 494      52.775 -22.529 -44.598  1.00  1.180          H  
ATOM   7968 1HB  SER A 494      51.720 -22.333 -41.766  1.00  1.620          H  
ATOM   7969 2HB  SER A 494      51.994 -23.855 -42.604  1.00  1.620          H  
ATOM   7970  HG  SER A 494      53.753 -23.258 -41.348  1.00  1.620          H  
ATOM   7971  N   ASP A 495      49.731 -21.544 -43.864  1.00  0.790          N  
ATOM   7972  CA  ASP A 495      48.334 -21.642 -44.239  1.00  0.740          C  
ATOM   7973  C   ASP A 495      48.207 -21.355 -45.738  1.00  0.720          C  
ATOM   7974  O   ASP A 495      47.622 -22.157 -46.481  1.00  0.750          O  
ATOM   7975  CB  ASP A 495      47.521 -20.645 -43.392  1.00  1.060          C  
ATOM   7976  CG  ASP A 495      46.005 -20.691 -43.550  1.00  1.060          C  
ATOM   7977  OD1 ASP A 495      45.400 -21.675 -43.198  1.00  1.060          O  
ATOM   7978  OD2 ASP A 495      45.468 -19.708 -44.015  1.00  1.060          O  
ATOM   7979  H   ASP A 495      50.003 -20.828 -43.185  1.00  0.950          H  
ATOM   7980  HA  ASP A 495      47.981 -22.652 -44.040  1.00  0.890          H  
ATOM   7981 1HB  ASP A 495      47.765 -20.796 -42.337  1.00  1.270          H  
ATOM   7982 2HB  ASP A 495      47.845 -19.638 -43.640  1.00  1.270          H  
ATOM   7983  N   ALA A 496      48.787 -20.228 -46.185  1.00  0.690          N  
ATOM   7984  CA  ALA A 496      48.752 -19.829 -47.583  1.00  0.680          C  
ATOM   7985  C   ALA A 496      49.433 -20.853 -48.483  1.00  0.740          C  
ATOM   7986  O   ALA A 496      48.985 -21.115 -49.607  1.00  0.760          O  
ATOM   7987  CB  ALA A 496      49.419 -18.475 -47.740  1.00  0.960          C  
ATOM   7988  H   ALA A 496      49.261 -19.609 -45.520  1.00  0.830          H  
ATOM   7989  HA  ALA A 496      47.716 -19.761 -47.880  1.00  0.820          H  
ATOM   7990 1HB  ALA A 496      49.371 -18.160 -48.779  1.00  1.150          H  
ATOM   7991 2HB  ALA A 496      48.906 -17.748 -47.110  1.00  1.150          H  
ATOM   7992 3HB  ALA A 496      50.462 -18.552 -47.429  1.00  1.150          H  
ATOM   7993  N   LEU A 497      50.524 -21.447 -47.994  1.00  0.810          N  
ATOM   7994  CA  LEU A 497      51.249 -22.443 -48.759  1.00  0.910          C  
ATOM   7995  C   LEU A 497      50.415 -23.711 -48.908  1.00  0.970          C  
ATOM   7996  O   LEU A 497      50.207 -24.203 -50.017  1.00  1.030          O  
ATOM   7997  CB  LEU A 497      52.583 -22.770 -48.064  1.00  1.230          C  
ATOM   7998  CG  LEU A 497      53.496 -23.854 -48.721  1.00  1.230          C  
ATOM   7999  CD1 LEU A 497      53.917 -23.415 -50.123  1.00  1.230          C  
ATOM   8000  CD2 LEU A 497      54.713 -24.073 -47.830  1.00  1.230          C  
ATOM   8001  H   LEU A 497      50.887 -21.157 -47.081  1.00  0.970          H  
ATOM   8002  HA  LEU A 497      51.444 -22.030 -49.744  1.00  1.090          H  
ATOM   8003 1HB  LEU A 497      53.159 -21.845 -47.977  1.00  1.480          H  
ATOM   8004 2HB  LEU A 497      52.356 -23.109 -47.055  1.00  1.480          H  
ATOM   8005  HG  LEU A 497      52.945 -24.793 -48.809  1.00  1.480          H  
ATOM   8006 1HD1 LEU A 497      54.554 -24.183 -50.564  1.00  1.480          H  
ATOM   8007 2HD1 LEU A 497      53.043 -23.280 -50.756  1.00  1.480          H  
ATOM   8008 3HD1 LEU A 497      54.469 -22.478 -50.060  1.00  1.480          H  
ATOM   8009 1HD2 LEU A 497      55.354 -24.840 -48.268  1.00  1.480          H  
ATOM   8010 2HD2 LEU A 497      55.263 -23.152 -47.746  1.00  1.480          H  
ATOM   8011 3HD2 LEU A 497      54.386 -24.395 -46.840  1.00  1.480          H  
ATOM   8012  N   ASN A 498      49.862 -24.210 -47.800  1.00  0.980          N  
ATOM   8013  CA  ASN A 498      49.075 -25.439 -47.818  1.00  1.080          C  
ATOM   8014  C   ASN A 498      47.811 -25.276 -48.647  1.00  1.060          C  
ATOM   8015  O   ASN A 498      47.342 -26.219 -49.287  1.00  1.170          O  
ATOM   8016  CB  ASN A 498      48.721 -25.853 -46.409  1.00  1.470          C  
ATOM   8017  CG  ASN A 498      49.899 -26.383 -45.655  1.00  1.470          C  
ATOM   8018  OD1 ASN A 498      50.912 -26.804 -46.231  1.00  1.470          O  
ATOM   8019  ND2 ASN A 498      49.790 -26.375 -44.357  1.00  1.470          N  
ATOM   8020  H   ASN A 498      50.033 -23.753 -46.902  1.00  1.180          H  
ATOM   8021  HA  ASN A 498      49.671 -26.224 -48.283  1.00  1.300          H  
ATOM   8022 1HB  ASN A 498      48.323 -24.985 -45.872  1.00  1.770          H  
ATOM   8023 2HB  ASN A 498      47.940 -26.610 -46.435  1.00  1.770          H  
ATOM   8024 1HD2 ASN A 498      50.541 -26.714 -43.795  1.00  1.770          H  
ATOM   8025 2HD2 ASN A 498      48.958 -26.026 -43.930  1.00  1.770          H  
ATOM   8026  N   SER A 499      47.297 -24.051 -48.677  1.00  0.950          N  
ATOM   8027  CA  SER A 499      46.100 -23.690 -49.408  1.00  0.960          C  
ATOM   8028  C   SER A 499      46.382 -23.389 -50.879  1.00  1.000          C  
ATOM   8029  O   SER A 499      45.450 -23.086 -51.628  1.00  1.060          O  
ATOM   8030  CB  SER A 499      45.482 -22.451 -48.781  1.00  1.340          C  
ATOM   8031  OG  SER A 499      45.084 -22.686 -47.458  1.00  1.340          O  
ATOM   8032  H   SER A 499      47.701 -23.331 -48.072  1.00  1.140          H  
ATOM   8033  HA  SER A 499      45.398 -24.519 -49.349  1.00  1.150          H  
ATOM   8034 1HB  SER A 499      46.205 -21.645 -48.799  1.00  1.610          H  
ATOM   8035 2HB  SER A 499      44.624 -22.137 -49.371  1.00  1.610          H  
ATOM   8036  HG  SER A 499      45.908 -22.616 -46.920  1.00  1.610          H  
ATOM   8037  N   SER A 500      47.662 -23.418 -51.280  1.00  1.000          N  
ATOM   8038  CA  SER A 500      48.112 -23.092 -52.627  1.00  1.070          C  
ATOM   8039  C   SER A 500      47.597 -21.744 -53.106  1.00  1.040          C  
ATOM   8040  O   SER A 500      47.125 -21.623 -54.239  1.00  1.160          O  
ATOM   8041  CB  SER A 500      47.710 -24.178 -53.618  1.00  1.470          C  
ATOM   8042  OG  SER A 500      48.316 -25.412 -53.315  1.00  1.470          O  
ATOM   8043  H   SER A 500      48.389 -23.706 -50.626  1.00  1.200          H  
ATOM   8044  HA  SER A 500      49.202 -23.046 -52.603  1.00  1.280          H  
ATOM   8045 1HB  SER A 500      46.627 -24.293 -53.614  1.00  1.760          H  
ATOM   8046 2HB  SER A 500      47.997 -23.871 -54.622  1.00  1.760          H  
ATOM   8047  HG  SER A 500      47.989 -26.031 -53.965  1.00  1.760          H  
ATOM   8048  N   MET A 501      47.698 -20.716 -52.258  1.00  0.920          N  
ATOM   8049  CA  MET A 501      47.224 -19.403 -52.667  1.00  0.950          C  
ATOM   8050  C   MET A 501      48.085 -18.856 -53.789  1.00  1.020          C  
ATOM   8051  O   MET A 501      49.313 -18.964 -53.749  1.00  1.300          O  
ATOM   8052  CB  MET A 501      47.257 -18.423 -51.502  1.00  1.320          C  
ATOM   8053  CG  MET A 501      46.282 -18.715 -50.406  1.00  1.320          C  
ATOM   8054  SD  MET A 501      46.321 -17.456 -49.118  1.00  1.320          S  
ATOM   8055  CE  MET A 501      45.158 -18.103 -47.944  1.00  1.320          C  
ATOM   8056  H   MET A 501      48.104 -20.867 -51.329  1.00  1.100          H  
ATOM   8057  HA  MET A 501      46.202 -19.497 -53.037  1.00  1.140          H  
ATOM   8058 1HB  MET A 501      48.254 -18.419 -51.067  1.00  1.580          H  
ATOM   8059 2HB  MET A 501      47.054 -17.416 -51.876  1.00  1.580          H  
ATOM   8060 1HG  MET A 501      45.278 -18.782 -50.816  1.00  1.580          H  
ATOM   8061 2HG  MET A 501      46.527 -19.670 -49.972  1.00  1.580          H  
ATOM   8062 1HE  MET A 501      45.082 -17.420 -47.097  1.00  1.580          H  
ATOM   8063 2HE  MET A 501      44.179 -18.192 -48.419  1.00  1.580          H  
ATOM   8064 3HE  MET A 501      45.478 -19.083 -47.588  1.00  1.580          H  
ATOM   8065  N   LEU A 502      47.446 -18.251 -54.783  1.00  0.910          N  
ATOM   8066  CA  LEU A 502      48.168 -17.634 -55.886  1.00  1.000          C  
ATOM   8067  C   LEU A 502      48.030 -16.111 -55.868  1.00  0.990          C  
ATOM   8068  O   LEU A 502      48.943 -15.388 -56.274  1.00  1.250          O  
ATOM   8069  CB  LEU A 502      47.646 -18.182 -57.218  1.00  1.360          C  
ATOM   8070  CG  LEU A 502      47.760 -19.730 -57.427  1.00  1.360          C  
ATOM   8071  CD1 LEU A 502      47.129 -20.086 -58.765  1.00  1.360          C  
ATOM   8072  CD2 LEU A 502      49.219 -20.192 -57.369  1.00  1.360          C  
ATOM   8073  H   LEU A 502      46.425 -18.217 -54.755  1.00  1.090          H  
ATOM   8074  HA  LEU A 502      49.224 -17.862 -55.784  1.00  1.200          H  
ATOM   8075 1HB  LEU A 502      46.592 -17.919 -57.298  1.00  1.640          H  
ATOM   8076 2HB  LEU A 502      48.184 -17.693 -58.028  1.00  1.640          H  
ATOM   8077  HG  LEU A 502      47.197 -20.243 -56.640  1.00  1.640          H  
ATOM   8078 1HD1 LEU A 502      47.178 -21.165 -58.911  1.00  1.640          H  
ATOM   8079 2HD1 LEU A 502      46.086 -19.768 -58.771  1.00  1.640          H  
ATOM   8080 3HD1 LEU A 502      47.666 -19.586 -59.570  1.00  1.640          H  
ATOM   8081 1HD2 LEU A 502      49.258 -21.269 -57.518  1.00  1.640          H  
ATOM   8082 2HD2 LEU A 502      49.792 -19.696 -58.151  1.00  1.640          H  
ATOM   8083 3HD2 LEU A 502      49.652 -19.958 -56.398  1.00  1.640          H  
ATOM   8084  N   SER A 503      46.866 -15.633 -55.425  1.00  0.880          N  
ATOM   8085  CA  SER A 503      46.535 -14.218 -55.425  1.00  0.850          C  
ATOM   8086  C   SER A 503      46.544 -13.612 -54.020  1.00  0.820          C  
ATOM   8087  O   SER A 503      46.230 -14.295 -53.044  1.00  0.810          O  
ATOM   8088  CB  SER A 503      45.158 -14.027 -56.026  1.00  1.200          C  
ATOM   8089  OG  SER A 503      44.721 -12.699 -55.891  1.00  1.200          O  
ATOM   8090  H   SER A 503      46.152 -16.289 -55.093  1.00  1.060          H  
ATOM   8091  HA  SER A 503      47.274 -13.723 -56.048  1.00  1.020          H  
ATOM   8092 1HB  SER A 503      45.179 -14.298 -57.082  1.00  1.440          H  
ATOM   8093 2HB  SER A 503      44.455 -14.694 -55.534  1.00  1.440          H  
ATOM   8094  HG  SER A 503      43.790 -12.708 -56.199  1.00  1.440          H  
ATOM   8095  N   PRO A 504      46.883 -12.319 -53.858  1.00  0.820          N  
ATOM   8096  CA  PRO A 504      46.770 -11.592 -52.613  1.00  0.810          C  
ATOM   8097  C   PRO A 504      45.305 -11.530 -52.164  1.00  0.800          C  
ATOM   8098  O   PRO A 504      45.025 -11.324 -50.988  1.00  0.820          O  
ATOM   8099  CB  PRO A 504      47.356 -10.228 -52.956  1.00  1.220          C  
ATOM   8100  CG  PRO A 504      47.220 -10.118 -54.442  1.00  1.220          C  
ATOM   8101  CD  PRO A 504      47.443 -11.508 -54.962  1.00  1.220          C  
ATOM   8102  HA  PRO A 504      47.384 -12.099 -51.862  1.00  0.970          H  
ATOM   8103 1HB  PRO A 504      46.828  -9.442 -52.411  1.00  1.460          H  
ATOM   8104 2HB  PRO A 504      48.405 -10.198 -52.634  1.00  1.460          H  
ATOM   8105 1HG  PRO A 504      46.228  -9.755 -54.684  1.00  1.460          H  
ATOM   8106 2HG  PRO A 504      47.919  -9.398 -54.859  1.00  1.460          H  
ATOM   8107 1HD  PRO A 504      46.887 -11.595 -55.897  1.00  1.460          H  
ATOM   8108 2HD  PRO A 504      48.525 -11.712 -55.095  1.00  1.460          H  
ATOM   8109  N   THR A 505      44.359 -11.750 -53.098  1.00  0.800          N  
ATOM   8110  CA  THR A 505      42.930 -11.740 -52.803  1.00  0.790          C  
ATOM   8111  C   THR A 505      42.472 -13.004 -52.093  1.00  0.780          C  
ATOM   8112  O   THR A 505      41.274 -13.199 -51.888  1.00  0.800          O  
ATOM   8113  CB  THR A 505      42.090 -11.554 -54.075  1.00  1.110          C  
ATOM   8114  OG1 THR A 505      42.398 -12.594 -55.033  1.00  1.110          O  
ATOM   8115  CG2 THR A 505      42.386 -10.263 -54.655  1.00  1.110          C  
ATOM   8116  H   THR A 505      44.610 -11.947 -54.066  1.00  0.960          H  
ATOM   8117  HA  THR A 505      42.730 -10.898 -52.140  1.00  0.950          H  
ATOM   8118  HB  THR A 505      41.031 -11.601 -53.824  1.00  1.330          H  
ATOM   8119  HG1 THR A 505      41.807 -12.528 -55.832  1.00  1.330          H  
ATOM   8120 1HG2 THR A 505      41.773 -10.167 -55.536  1.00  1.330          H  
ATOM   8121 2HG2 THR A 505      42.153  -9.472 -53.956  1.00  1.330          H  
ATOM   8122 3HG2 THR A 505      43.438 -10.211 -54.918  1.00  1.330          H  
ATOM   8123  N   GLU A 506      43.414 -13.881 -51.743  1.00  0.760          N  
ATOM   8124  CA  GLU A 506      43.121 -15.063 -50.964  1.00  0.750          C  
ATOM   8125  C   GLU A 506      43.590 -14.853 -49.511  1.00  0.730          C  
ATOM   8126  O   GLU A 506      43.256 -15.644 -48.625  1.00  0.730          O  
ATOM   8127  CB  GLU A 506      43.786 -16.284 -51.598  1.00  1.050          C  
ATOM   8128  CG  GLU A 506      43.293 -16.588 -53.025  1.00  1.050          C  
ATOM   8129  CD  GLU A 506      43.975 -17.773 -53.683  1.00  1.050          C  
ATOM   8130  OE1 GLU A 506      44.808 -17.562 -54.562  1.00  1.050          O  
ATOM   8131  OE2 GLU A 506      43.675 -18.884 -53.320  1.00  1.050          O  
ATOM   8132  H   GLU A 506      44.383 -13.737 -52.040  1.00  0.910          H  
ATOM   8133  HA  GLU A 506      42.043 -15.220 -50.954  1.00  0.900          H  
ATOM   8134 1HB  GLU A 506      44.862 -16.126 -51.636  1.00  1.260          H  
ATOM   8135 2HB  GLU A 506      43.594 -17.156 -50.979  1.00  1.260          H  
ATOM   8136 1HG  GLU A 506      42.220 -16.767 -52.992  1.00  1.260          H  
ATOM   8137 2HG  GLU A 506      43.459 -15.702 -53.632  1.00  1.260          H  
ATOM   8138  N   LEU A 507      44.379 -13.794 -49.271  1.00  0.740          N  
ATOM   8139  CA  LEU A 507      44.952 -13.522 -47.963  1.00  0.710          C  
ATOM   8140  C   LEU A 507      43.927 -12.848 -47.072  1.00  0.650          C  
ATOM   8141  O   LEU A 507      43.059 -12.140 -47.578  1.00  0.740          O  
ATOM   8142  CB  LEU A 507      46.163 -12.578 -48.098  1.00  1.010          C  
ATOM   8143  CG  LEU A 507      47.384 -13.093 -48.858  1.00  1.010          C  
ATOM   8144  CD1 LEU A 507      48.330 -11.913 -49.093  1.00  1.010          C  
ATOM   8145  CD2 LEU A 507      48.107 -14.169 -48.005  1.00  1.010          C  
ATOM   8146  H   LEU A 507      44.580 -13.120 -50.011  1.00  0.890          H  
ATOM   8147  HA  LEU A 507      45.267 -14.467 -47.555  1.00  0.850          H  
ATOM   8148 1HB  LEU A 507      45.823 -11.675 -48.605  1.00  1.210          H  
ATOM   8149 2HB  LEU A 507      46.489 -12.282 -47.101  1.00  1.210          H  
ATOM   8150  HG  LEU A 507      47.081 -13.516 -49.819  1.00  1.210          H  
ATOM   8151 1HD1 LEU A 507      49.218 -12.251 -49.627  1.00  1.210          H  
ATOM   8152 2HD1 LEU A 507      47.824 -11.147 -49.679  1.00  1.210          H  
ATOM   8153 3HD1 LEU A 507      48.614 -11.506 -48.159  1.00  1.210          H  
ATOM   8154 1HD2 LEU A 507      48.989 -14.519 -48.537  1.00  1.210          H  
ATOM   8155 2HD2 LEU A 507      48.409 -13.734 -47.052  1.00  1.210          H  
ATOM   8156 3HD2 LEU A 507      47.451 -15.007 -47.820  1.00  1.210          H  
ATOM   8157  N   PRO A 508      43.997 -13.025 -45.747  1.00  0.530          N  
ATOM   8158  CA  PRO A 508      43.180 -12.318 -44.786  1.00  0.510          C  
ATOM   8159  C   PRO A 508      43.419 -10.828 -45.008  1.00  0.530          C  
ATOM   8160  O   PRO A 508      44.533 -10.437 -45.362  1.00  0.590          O  
ATOM   8161  CB  PRO A 508      43.737 -12.808 -43.457  1.00  0.770          C  
ATOM   8162  CG  PRO A 508      44.344 -14.148 -43.753  1.00  0.770          C  
ATOM   8163  CD  PRO A 508      44.910 -14.030 -45.146  1.00  0.770          C  
ATOM   8164  HA  PRO A 508      42.118 -12.585 -44.923  1.00  0.610          H  
ATOM   8165 1HB  PRO A 508      44.437 -12.069 -43.033  1.00  0.920          H  
ATOM   8166 2HB  PRO A 508      42.913 -12.914 -42.769  1.00  0.920          H  
ATOM   8167 1HG  PRO A 508      45.101 -14.366 -43.005  1.00  0.920          H  
ATOM   8168 2HG  PRO A 508      43.585 -14.934 -43.671  1.00  0.920          H  
ATOM   8169 1HD  PRO A 508      45.953 -13.671 -45.133  1.00  0.920          H  
ATOM   8170 2HD  PRO A 508      44.800 -15.023 -45.605  1.00  0.920          H  
ATOM   8171  N   TYR A 509      42.392 -10.013 -44.829  1.00  0.540          N  
ATOM   8172  CA  TYR A 509      42.498  -8.577 -45.074  1.00  0.550          C  
ATOM   8173  C   TYR A 509      41.913  -7.799 -43.890  1.00  0.560          C  
ATOM   8174  O   TYR A 509      40.725  -7.489 -43.875  1.00  0.610          O  
ATOM   8175  CB  TYR A 509      41.774  -8.247 -46.407  1.00  0.770          C  
ATOM   8176  CG  TYR A 509      42.034  -6.863 -46.925  1.00  0.770          C  
ATOM   8177  CD1 TYR A 509      43.180  -6.594 -47.679  1.00  0.770          C  
ATOM   8178  CD2 TYR A 509      41.164  -5.855 -46.619  1.00  0.770          C  
ATOM   8179  CE1 TYR A 509      43.441  -5.301 -48.075  1.00  0.770          C  
ATOM   8180  CE2 TYR A 509      41.429  -4.589 -47.012  1.00  0.770          C  
ATOM   8181  CZ  TYR A 509      42.563  -4.295 -47.708  1.00  0.770          C  
ATOM   8182  OH  TYR A 509      42.850  -2.977 -48.004  1.00  0.770          O  
ATOM   8183  H   TYR A 509      41.505 -10.402 -44.503  1.00  0.650          H  
ATOM   8184  HA  TYR A 509      43.550  -8.307 -45.158  1.00  0.660          H  
ATOM   8185 1HB  TYR A 509      42.091  -8.961 -47.174  1.00  0.920          H  
ATOM   8186 2HB  TYR A 509      40.696  -8.372 -46.281  1.00  0.920          H  
ATOM   8187  HD1 TYR A 509      43.878  -7.396 -47.928  1.00  0.920          H  
ATOM   8188  HD2 TYR A 509      40.274  -6.067 -46.033  1.00  0.920          H  
ATOM   8189  HE1 TYR A 509      44.342  -5.071 -48.635  1.00  0.920          H  
ATOM   8190  HE2 TYR A 509      40.752  -3.795 -46.755  1.00  0.920          H  
ATOM   8191  HH  TYR A 509      42.135  -2.378 -47.594  1.00  0.920          H  
ATOM   8192  N   PHE A 510      42.725  -7.534 -42.867  1.00  0.540          N  
ATOM   8193  CA  PHE A 510      42.202  -6.940 -41.633  1.00  0.570          C  
ATOM   8194  C   PHE A 510      42.642  -5.470 -41.450  1.00  0.610          C  
ATOM   8195  O   PHE A 510      43.571  -5.004 -42.106  1.00  0.650          O  
ATOM   8196  CB  PHE A 510      42.673  -7.743 -40.457  1.00  0.790          C  
ATOM   8197  CG  PHE A 510      42.392  -9.185 -40.500  1.00  0.790          C  
ATOM   8198  CD1 PHE A 510      43.442 -10.068 -40.378  1.00  0.790          C  
ATOM   8199  CD2 PHE A 510      41.149  -9.680 -40.668  1.00  0.790          C  
ATOM   8200  CE1 PHE A 510      43.228 -11.399 -40.373  1.00  0.790          C  
ATOM   8201  CE2 PHE A 510      40.918 -11.013 -40.672  1.00  0.790          C  
ATOM   8202  CZ  PHE A 510      41.961 -11.873 -40.511  1.00  0.790          C  
ATOM   8203  H   PHE A 510      43.696  -7.821 -42.919  1.00  0.650          H  
ATOM   8204  HA  PHE A 510      41.117  -6.970 -41.664  1.00  0.680          H  
ATOM   8205 1HB  PHE A 510      43.685  -7.634 -40.324  1.00  0.940          H  
ATOM   8206 2HB  PHE A 510      42.193  -7.346 -39.578  1.00  0.940          H  
ATOM   8207  HD1 PHE A 510      44.463  -9.683 -40.264  1.00  0.940          H  
ATOM   8208  HD2 PHE A 510      40.347  -9.007 -40.806  1.00  0.940          H  
ATOM   8209  HE1 PHE A 510      44.068 -12.088 -40.255  1.00  0.940          H  
ATOM   8210  HE2 PHE A 510      39.903 -11.380 -40.801  1.00  0.940          H  
ATOM   8211  HZ  PHE A 510      41.804 -12.924 -40.506  1.00  0.940          H  
ATOM   8212  N   GLU A 511      41.952  -4.693 -40.616  1.00  0.600          N  
ATOM   8213  CA  GLU A 511      42.342  -3.284 -40.489  1.00  0.640          C  
ATOM   8214  C   GLU A 511      43.654  -3.116 -39.746  1.00  0.650          C  
ATOM   8215  O   GLU A 511      43.804  -3.579 -38.615  1.00  0.620          O  
ATOM   8216  CB  GLU A 511      41.253  -2.441 -39.816  1.00  0.880          C  
ATOM   8217  CG  GLU A 511      41.585  -0.947 -39.707  1.00  0.880          C  
ATOM   8218  CD  GLU A 511      41.661  -0.266 -41.057  1.00  0.880          C  
ATOM   8219  OE1 GLU A 511      40.700  -0.322 -41.767  1.00  0.880          O  
ATOM   8220  OE2 GLU A 511      42.675   0.312 -41.368  1.00  0.880          O  
ATOM   8221  H   GLU A 511      41.210  -5.079 -40.029  1.00  0.720          H  
ATOM   8222  HA  GLU A 511      42.495  -2.881 -41.488  1.00  0.770          H  
ATOM   8223 1HB  GLU A 511      40.337  -2.511 -40.380  1.00  1.060          H  
ATOM   8224 2HB  GLU A 511      41.052  -2.817 -38.825  1.00  1.060          H  
ATOM   8225 1HG  GLU A 511      40.797  -0.471 -39.123  1.00  1.060          H  
ATOM   8226 2HG  GLU A 511      42.520  -0.812 -39.168  1.00  1.060          H  
ATOM   8227  N   GLY A 512      44.615  -2.447 -40.379  1.00  0.700          N  
ATOM   8228  CA  GLY A 512      45.916  -2.200 -39.764  1.00  0.740          C  
ATOM   8229  C   GLY A 512      46.861  -3.384 -39.893  1.00  0.740          C  
ATOM   8230  O   GLY A 512      47.968  -3.366 -39.352  1.00  0.760          O  
ATOM   8231  H   GLY A 512      44.431  -2.093 -41.313  1.00  0.840          H  
ATOM   8232 1HA  GLY A 512      46.368  -1.324 -40.229  1.00  0.890          H  
ATOM   8233 2HA  GLY A 512      45.774  -1.960 -38.712  1.00  0.890          H  
ATOM   8234  N   ASP A 513      46.406  -4.419 -40.584  1.00  0.740          N  
ATOM   8235  CA  ASP A 513      47.169  -5.625 -40.780  1.00  0.790          C  
ATOM   8236  C   ASP A 513      48.293  -5.416 -41.764  1.00  0.860          C  
ATOM   8237  O   ASP A 513      48.301  -4.461 -42.558  1.00  0.860          O  
ATOM   8238  CB  ASP A 513      46.248  -6.766 -41.181  1.00  1.090          C  
ATOM   8239  CG  ASP A 513      46.886  -8.147 -41.265  1.00  1.090          C  
ATOM   8240  OD1 ASP A 513      47.952  -8.321 -40.726  1.00  1.090          O  
ATOM   8241  OD2 ASP A 513      46.344  -8.982 -41.935  1.00  1.090          O  
ATOM   8242  H   ASP A 513      45.474  -4.372 -41.002  1.00  0.890          H  
ATOM   8243  HA  ASP A 513      47.620  -5.900 -39.827  1.00  0.950          H  
ATOM   8244 1HB  ASP A 513      45.549  -6.807 -40.395  1.00  1.300          H  
ATOM   8245 2HB  ASP A 513      45.704  -6.533 -42.078  1.00  1.300          H  
ATOM   8246  N   TYR A 514      49.241  -6.319 -41.676  1.00  0.970          N  
ATOM   8247  CA  TYR A 514      50.414  -6.345 -42.505  1.00  1.100          C  
ATOM   8248  C   TYR A 514      50.074  -6.499 -43.963  1.00  1.000          C  
ATOM   8249  O   TYR A 514      50.721  -5.875 -44.805  1.00  1.160          O  
ATOM   8250  CB  TYR A 514      51.318  -7.501 -42.068  1.00  1.490          C  
ATOM   8251  CG  TYR A 514      51.956  -7.336 -40.681  1.00  1.490          C  
ATOM   8252  CD1 TYR A 514      51.905  -6.120 -39.986  1.00  1.490          C  
ATOM   8253  CD2 TYR A 514      52.608  -8.405 -40.106  1.00  1.490          C  
ATOM   8254  CE1 TYR A 514      52.478  -6.011 -38.760  1.00  1.490          C  
ATOM   8255  CE2 TYR A 514      53.196  -8.271 -38.870  1.00  1.490          C  
ATOM   8256  CZ  TYR A 514      53.120  -7.076 -38.205  1.00  1.490          C  
ATOM   8257  OH  TYR A 514      53.681  -6.923 -36.974  1.00  1.490          O  
ATOM   8258  H   TYR A 514      49.090  -7.068 -40.998  1.00  1.160          H  
ATOM   8259  HA  TYR A 514      50.946  -5.398 -42.413  1.00  1.320          H  
ATOM   8260 1HB  TYR A 514      50.720  -8.416 -42.050  1.00  1.790          H  
ATOM   8261 2HB  TYR A 514      52.091  -7.654 -42.793  1.00  1.790          H  
ATOM   8262  HD1 TYR A 514      51.407  -5.248 -40.387  1.00  1.790          H  
ATOM   8263  HD2 TYR A 514      52.657  -9.349 -40.631  1.00  1.790          H  
ATOM   8264  HE1 TYR A 514      52.424  -5.067 -38.220  1.00  1.790          H  
ATOM   8265  HE2 TYR A 514      53.711  -9.107 -38.421  1.00  1.790          H  
ATOM   8266  HH  TYR A 514      54.127  -7.733 -36.720  1.00  1.790          H  
ATOM   8267  N   TRP A 515      49.080  -7.324 -44.307  1.00  0.840          N  
ATOM   8268  CA  TRP A 515      48.872  -7.477 -45.726  1.00  0.780          C  
ATOM   8269  C   TRP A 515      48.336  -6.185 -46.365  1.00  0.720          C  
ATOM   8270  O   TRP A 515      48.999  -5.662 -47.240  1.00  0.700          O  
ATOM   8271  CB  TRP A 515      47.990  -8.693 -46.070  1.00  1.120          C  
ATOM   8272  CG  TRP A 515      48.510  -9.965 -45.587  1.00  1.120          C  
ATOM   8273  CD1 TRP A 515      47.887 -10.752 -44.682  1.00  1.120          C  
ATOM   8274  CD2 TRP A 515      49.744 -10.631 -45.911  1.00  1.120          C  
ATOM   8275  NE1 TRP A 515      48.619 -11.851 -44.440  1.00  1.120          N  
ATOM   8276  CE2 TRP A 515      49.764 -11.802 -45.182  1.00  1.120          C  
ATOM   8277  CE3 TRP A 515      50.812 -10.337 -46.750  1.00  1.120          C  
ATOM   8278  CZ2 TRP A 515      50.811 -12.696 -45.265  1.00  1.120          C  
ATOM   8279  CZ3 TRP A 515      51.856 -11.247 -46.819  1.00  1.120          C  
ATOM   8280  CH2 TRP A 515      51.847 -12.386 -46.097  1.00  1.120          C  
ATOM   8281  H   TRP A 515      48.542  -7.827 -43.607  1.00  1.010          H  
ATOM   8282  HA  TRP A 515      49.841  -7.673 -46.182  1.00  0.940          H  
ATOM   8283 1HB  TRP A 515      47.011  -8.633 -45.685  1.00  1.340          H  
ATOM   8284 2HB  TRP A 515      47.905  -8.779 -47.141  1.00  1.340          H  
ATOM   8285  HD1 TRP A 515      46.916 -10.530 -44.216  1.00  1.340          H  
ATOM   8286  HE1 TRP A 515      48.344 -12.577 -43.805  1.00  1.340          H  
ATOM   8287  HE3 TRP A 515      50.825  -9.425 -47.339  1.00  1.340          H  
ATOM   8288  HZ2 TRP A 515      50.844 -13.615 -44.702  1.00  1.340          H  
ATOM   8289  HZ3 TRP A 515      52.686 -11.039 -47.466  1.00  1.340          H  
ATOM   8290  HH2 TRP A 515      52.687 -13.074 -46.182  1.00  1.340          H  
ATOM   8291  N   PRO A 516      47.216  -5.555 -45.946  1.00  0.730          N  
ATOM   8292  CA  PRO A 516      46.732  -4.327 -46.553  1.00  0.740          C  
ATOM   8293  C   PRO A 516      47.804  -3.256 -46.678  1.00  0.810          C  
ATOM   8294  O   PRO A 516      47.902  -2.581 -47.704  1.00  0.870          O  
ATOM   8295  CB  PRO A 516      45.689  -3.870 -45.552  1.00  1.110          C  
ATOM   8296  CG  PRO A 516      45.193  -5.125 -44.948  1.00  1.110          C  
ATOM   8297  CD  PRO A 516      46.390  -6.019 -44.846  1.00  1.110          C  
ATOM   8298  HA  PRO A 516      46.293  -4.551 -47.534  1.00  0.890          H  
ATOM   8299 1HB  PRO A 516      46.144  -3.195 -44.806  1.00  1.330          H  
ATOM   8300 2HB  PRO A 516      44.901  -3.300 -46.059  1.00  1.330          H  
ATOM   8301 1HG  PRO A 516      44.827  -4.876 -43.985  1.00  1.330          H  
ATOM   8302 2HG  PRO A 516      44.366  -5.553 -45.472  1.00  1.330          H  
ATOM   8303 1HD  PRO A 516      46.869  -5.873 -43.933  1.00  1.330          H  
ATOM   8304 2HD  PRO A 516      46.020  -7.013 -44.958  1.00  1.330          H  
ATOM   8305  N   ASN A 517      48.685  -3.160 -45.674  1.00  0.840          N  
ATOM   8306  CA  ASN A 517      49.715  -2.146 -45.709  1.00  0.930          C  
ATOM   8307  C   ASN A 517      50.753  -2.474 -46.767  1.00  0.900          C  
ATOM   8308  O   ASN A 517      51.027  -1.665 -47.660  1.00  0.920          O  
ATOM   8309  CB  ASN A 517      50.325  -2.008 -44.331  1.00  1.270          C  
ATOM   8310  CG  ASN A 517      49.392  -1.326 -43.346  1.00  1.270          C  
ATOM   8311  OD1 ASN A 517      48.449  -0.616 -43.724  1.00  1.270          O  
ATOM   8312  ND2 ASN A 517      49.640  -1.533 -42.084  1.00  1.270          N  
ATOM   8313  H   ASN A 517      48.601  -3.734 -44.825  1.00  1.010          H  
ATOM   8314  HA  ASN A 517      49.258  -1.196 -45.989  1.00  1.120          H  
ATOM   8315 1HB  ASN A 517      50.561  -3.006 -43.942  1.00  1.520          H  
ATOM   8316 2HB  ASN A 517      51.259  -1.452 -44.391  1.00  1.520          H  
ATOM   8317 1HD2 ASN A 517      49.065  -1.114 -41.384  1.00  1.520          H  
ATOM   8318 2HD2 ASN A 517      50.401  -2.116 -41.812  1.00  1.520          H  
ATOM   8319  N   ALA A 518      51.340  -3.656 -46.659  1.00  0.870          N  
ATOM   8320  CA  ALA A 518      52.356  -4.091 -47.587  1.00  0.860          C  
ATOM   8321  C   ALA A 518      51.849  -4.199 -49.022  1.00  0.810          C  
ATOM   8322  O   ALA A 518      52.595  -3.903 -49.963  1.00  0.810          O  
ATOM   8323  CB  ALA A 518      52.881  -5.414 -47.143  1.00  1.210          C  
ATOM   8324  H   ALA A 518      51.078  -4.297 -45.904  1.00  1.040          H  
ATOM   8325  HA  ALA A 518      53.159  -3.355 -47.568  1.00  1.030          H  
ATOM   8326 1HB  ALA A 518      53.649  -5.697 -47.826  1.00  1.450          H  
ATOM   8327 2HB  ALA A 518      53.278  -5.328 -46.132  1.00  1.450          H  
ATOM   8328 3HB  ALA A 518      52.067  -6.139 -47.162  1.00  1.450          H  
ATOM   8329  N   LEU A 519      50.597  -4.632 -49.198  1.00  0.780          N  
ATOM   8330  CA  LEU A 519      50.024  -4.807 -50.518  1.00  0.780          C  
ATOM   8331  C   LEU A 519      49.929  -3.446 -51.200  1.00  0.780          C  
ATOM   8332  O   LEU A 519      50.294  -3.307 -52.374  1.00  0.800          O  
ATOM   8333  CB  LEU A 519      48.630  -5.468 -50.393  1.00  1.090          C  
ATOM   8334  CG  LEU A 519      48.568  -6.992 -49.886  1.00  1.090          C  
ATOM   8335  CD1 LEU A 519      47.109  -7.364 -49.585  1.00  1.090          C  
ATOM   8336  CD2 LEU A 519      49.106  -7.898 -50.891  1.00  1.090          C  
ATOM   8337  H   LEU A 519      50.033  -4.864 -48.390  1.00  0.940          H  
ATOM   8338  HA  LEU A 519      50.684  -5.440 -51.105  1.00  0.940          H  
ATOM   8339 1HB  LEU A 519      48.035  -4.870 -49.700  1.00  1.310          H  
ATOM   8340 2HB  LEU A 519      48.156  -5.428 -51.366  1.00  1.310          H  
ATOM   8341  HG  LEU A 519      49.162  -7.112 -49.003  1.00  1.310          H  
ATOM   8342 1HD1 LEU A 519      47.051  -8.394 -49.241  1.00  1.310          H  
ATOM   8343 2HD1 LEU A 519      46.713  -6.707 -48.815  1.00  1.310          H  
ATOM   8344 3HD1 LEU A 519      46.516  -7.265 -50.474  1.00  1.310          H  
ATOM   8345 1HD2 LEU A 519      49.049  -8.919 -50.525  1.00  1.310          H  
ATOM   8346 2HD2 LEU A 519      48.511  -7.792 -51.780  1.00  1.310          H  
ATOM   8347 3HD2 LEU A 519      50.142  -7.649 -51.096  1.00  1.310          H  
ATOM   8348  N   GLU A 520      49.529  -2.408 -50.444  1.00  0.780          N  
ATOM   8349  CA  GLU A 520      49.470  -1.064 -51.002  1.00  0.810          C  
ATOM   8350  C   GLU A 520      50.879  -0.557 -51.333  1.00  0.800          C  
ATOM   8351  O   GLU A 520      51.065   0.092 -52.367  1.00  0.820          O  
ATOM   8352  CB  GLU A 520      48.752  -0.107 -50.044  1.00  1.120          C  
ATOM   8353  CG  GLU A 520      48.575   1.355 -50.545  1.00  1.120          C  
ATOM   8354  CD  GLU A 520      47.693   1.493 -51.768  1.00  1.120          C  
ATOM   8355  OE1 GLU A 520      46.975   0.575 -52.085  1.00  1.120          O  
ATOM   8356  OE2 GLU A 520      47.725   2.525 -52.381  1.00  1.120          O  
ATOM   8357  H   GLU A 520      49.186  -2.565 -49.489  1.00  0.940          H  
ATOM   8358  HA  GLU A 520      48.897  -1.103 -51.928  1.00  0.970          H  
ATOM   8359 1HB  GLU A 520      47.764  -0.504 -49.846  1.00  1.350          H  
ATOM   8360 2HB  GLU A 520      49.285  -0.082 -49.090  1.00  1.350          H  
ATOM   8361 1HG  GLU A 520      48.144   1.943 -49.740  1.00  1.350          H  
ATOM   8362 2HG  GLU A 520      49.559   1.771 -50.765  1.00  1.350          H  
ATOM   8363  N   ASP A 521      51.882  -0.844 -50.479  1.00  0.800          N  
ATOM   8364  CA  ASP A 521      53.237  -0.386 -50.800  1.00  0.810          C  
ATOM   8365  C   ASP A 521      53.757  -1.019 -52.095  1.00  0.810          C  
ATOM   8366  O   ASP A 521      54.352  -0.321 -52.930  1.00  0.820          O  
ATOM   8367  CB  ASP A 521      54.245  -0.700 -49.686  1.00  1.130          C  
ATOM   8368  CG  ASP A 521      54.126   0.162 -48.411  1.00  1.130          C  
ATOM   8369  OD1 ASP A 521      53.435   1.148 -48.398  1.00  1.130          O  
ATOM   8370  OD2 ASP A 521      54.799  -0.166 -47.443  1.00  1.130          O  
ATOM   8371  H   ASP A 521      51.679  -1.321 -49.593  1.00  0.960          H  
ATOM   8372  HA  ASP A 521      53.206   0.695 -50.937  1.00  0.970          H  
ATOM   8373 1HB  ASP A 521      54.127  -1.747 -49.397  1.00  1.360          H  
ATOM   8374 2HB  ASP A 521      55.254  -0.594 -50.081  1.00  1.360          H  
ATOM   8375  N   ILE A 522      53.487  -2.322 -52.304  1.00  0.830          N  
ATOM   8376  CA  ILE A 522      53.944  -2.960 -53.538  1.00  0.890          C  
ATOM   8377  C   ILE A 522      53.261  -2.307 -54.700  1.00  0.890          C  
ATOM   8378  O   ILE A 522      53.907  -2.013 -55.712  1.00  0.940          O  
ATOM   8379  CB  ILE A 522      53.670  -4.476 -53.635  1.00  1.220          C  
ATOM   8380  CG1 ILE A 522      54.529  -5.239 -52.596  1.00  1.220          C  
ATOM   8381  CG2 ILE A 522      53.961  -4.962 -55.122  1.00  1.220          C  
ATOM   8382  CD1 ILE A 522      54.145  -6.703 -52.432  1.00  1.220          C  
ATOM   8383  H   ILE A 522      53.018  -2.866 -51.567  1.00  1.000          H  
ATOM   8384  HA  ILE A 522      55.017  -2.797 -53.638  1.00  1.070          H  
ATOM   8385  HB  ILE A 522      52.623  -4.674 -53.383  1.00  1.470          H  
ATOM   8386 1HG1 ILE A 522      55.580  -5.184 -52.880  1.00  1.470          H  
ATOM   8387 2HG1 ILE A 522      54.407  -4.752 -51.626  1.00  1.470          H  
ATOM   8388 1HG2 ILE A 522      53.776  -5.995 -55.217  1.00  1.470          H  
ATOM   8389 2HG2 ILE A 522      53.326  -4.448 -55.840  1.00  1.470          H  
ATOM   8390 3HG2 ILE A 522      55.004  -4.767 -55.374  1.00  1.470          H  
ATOM   8391 1HD1 ILE A 522      54.773  -7.152 -51.686  1.00  1.470          H  
ATOM   8392 2HD1 ILE A 522      53.107  -6.775 -52.131  1.00  1.470          H  
ATOM   8393 3HD1 ILE A 522      54.289  -7.227 -53.355  1.00  1.470          H  
ATOM   8394  N   PHE A 523      51.945  -2.112 -54.571  1.00  0.870          N  
ATOM   8395  CA  PHE A 523      51.190  -1.500 -55.625  1.00  0.910          C  
ATOM   8396  C   PHE A 523      51.797  -0.171 -56.013  1.00  0.950          C  
ATOM   8397  O   PHE A 523      52.046   0.088 -57.187  1.00  1.030          O  
ATOM   8398  CB  PHE A 523      49.756  -1.263 -55.249  1.00  1.260          C  
ATOM   8399  CG  PHE A 523      49.067  -0.567 -56.333  1.00  1.260          C  
ATOM   8400  CD1 PHE A 523      48.604  -1.278 -57.424  1.00  1.260          C  
ATOM   8401  CD2 PHE A 523      48.882   0.816 -56.289  1.00  1.260          C  
ATOM   8402  CE1 PHE A 523      47.969  -0.633 -58.449  1.00  1.260          C  
ATOM   8403  CE2 PHE A 523      48.248   1.457 -57.314  1.00  1.260          C  
ATOM   8404  CZ  PHE A 523      47.791   0.732 -58.396  1.00  1.260          C  
ATOM   8405  H   PHE A 523      51.461  -2.416 -53.721  1.00  1.040          H  
ATOM   8406  HA  PHE A 523      51.183  -2.170 -56.463  1.00  1.090          H  
ATOM   8407 1HB  PHE A 523      49.254  -2.212 -55.051  1.00  1.510          H  
ATOM   8408 2HB  PHE A 523      49.696  -0.655 -54.352  1.00  1.510          H  
ATOM   8409  HD1 PHE A 523      48.746  -2.363 -57.466  1.00  1.510          H  
ATOM   8410  HD2 PHE A 523      49.247   1.386 -55.428  1.00  1.510          H  
ATOM   8411  HE1 PHE A 523      47.610  -1.201 -59.311  1.00  1.510          H  
ATOM   8412  HE2 PHE A 523      48.108   2.538 -57.288  1.00  1.510          H  
ATOM   8413  HZ  PHE A 523      47.293   1.251 -59.218  1.00  1.510          H  
ATOM   8414  N   LYS A 524      52.064   0.692 -55.033  1.00  0.920          N  
ATOM   8415  CA  LYS A 524      52.611   1.992 -55.366  1.00  0.990          C  
ATOM   8416  C   LYS A 524      53.825   1.865 -56.281  1.00  1.050          C  
ATOM   8417  O   LYS A 524      53.907   2.579 -57.286  1.00  1.160          O  
ATOM   8418  CB  LYS A 524      52.995   2.767 -54.103  1.00  1.360          C  
ATOM   8419  CG  LYS A 524      53.546   4.191 -54.369  1.00  1.360          C  
ATOM   8420  CD  LYS A 524      53.868   4.924 -53.057  1.00  1.360          C  
ATOM   8421  CE  LYS A 524      54.292   6.388 -53.294  1.00  1.360          C  
ATOM   8422  NZ  LYS A 524      55.614   6.505 -53.999  1.00  1.360          N  
ATOM   8423  H   LYS A 524      51.847   0.452 -54.060  1.00  1.100          H  
ATOM   8424  HA  LYS A 524      51.846   2.556 -55.900  1.00  1.190          H  
ATOM   8425 1HB  LYS A 524      52.123   2.844 -53.450  1.00  1.630          H  
ATOM   8426 2HB  LYS A 524      53.757   2.204 -53.556  1.00  1.630          H  
ATOM   8427 1HG  LYS A 524      54.457   4.121 -54.971  1.00  1.630          H  
ATOM   8428 2HG  LYS A 524      52.808   4.763 -54.931  1.00  1.630          H  
ATOM   8429 1HD  LYS A 524      52.989   4.914 -52.412  1.00  1.630          H  
ATOM   8430 2HD  LYS A 524      54.676   4.401 -52.546  1.00  1.630          H  
ATOM   8431 1HE  LYS A 524      53.533   6.887 -53.894  1.00  1.630          H  
ATOM   8432 2HE  LYS A 524      54.367   6.890 -52.331  1.00  1.630          H  
ATOM   8433 1HZ  LYS A 524      55.851   7.473 -54.133  1.00  1.630          H  
ATOM   8434 2HZ  LYS A 524      56.338   6.062 -53.462  1.00  1.630          H  
ATOM   8435 3HZ  LYS A 524      55.570   6.058 -54.929  1.00  1.630          H  
ATOM   8436  N   GLU A 525      54.773   0.982 -55.944  1.00  1.010          N  
ATOM   8437  CA  GLU A 525      55.966   0.861 -56.784  1.00  1.130          C  
ATOM   8438  C   GLU A 525      55.673   0.359 -58.207  1.00  1.230          C  
ATOM   8439  O   GLU A 525      56.192   0.916 -59.182  1.00  1.400          O  
ATOM   8440  CB  GLU A 525      56.973  -0.097 -56.138  1.00  1.530          C  
ATOM   8441  CG  GLU A 525      57.640   0.420 -54.867  1.00  1.530          C  
ATOM   8442  CD  GLU A 525      58.594  -0.590 -54.255  1.00  1.530          C  
ATOM   8443  OE1 GLU A 525      58.596  -1.716 -54.698  1.00  1.530          O  
ATOM   8444  OE2 GLU A 525      59.322  -0.230 -53.359  1.00  1.530          O  
ATOM   8445  H   GLU A 525      54.665   0.433 -55.078  1.00  1.210          H  
ATOM   8446  HA  GLU A 525      56.422   1.850 -56.862  1.00  1.360          H  
ATOM   8447 1HB  GLU A 525      56.460  -1.028 -55.884  1.00  1.840          H  
ATOM   8448 2HB  GLU A 525      57.755  -0.343 -56.859  1.00  1.840          H  
ATOM   8449 1HG  GLU A 525      58.185   1.332 -55.101  1.00  1.840          H  
ATOM   8450 2HG  GLU A 525      56.861   0.665 -54.143  1.00  1.840          H  
ATOM   8451  N   ILE A 526      54.807  -0.655 -58.332  1.00  1.170          N  
ATOM   8452  CA  ILE A 526      54.513  -1.214 -59.660  1.00  1.310          C  
ATOM   8453  C   ILE A 526      53.650  -0.264 -60.493  1.00  1.370          C  
ATOM   8454  O   ILE A 526      53.718  -0.271 -61.725  1.00  1.520          O  
ATOM   8455  CB  ILE A 526      53.915  -2.636 -59.553  1.00  1.780          C  
ATOM   8456  CG1 ILE A 526      52.552  -2.584 -58.877  1.00  1.780          C  
ATOM   8457  CG2 ILE A 526      54.921  -3.506 -58.770  1.00  1.780          C  
ATOM   8458  CD1 ILE A 526      51.762  -3.871 -58.817  1.00  1.780          C  
ATOM   8459  H   ILE A 526      54.411  -1.064 -57.474  1.00  1.400          H  
ATOM   8460  HA  ILE A 526      55.461  -1.330 -60.184  1.00  1.570          H  
ATOM   8461  HB  ILE A 526      53.773  -3.051 -60.546  1.00  2.130          H  
ATOM   8462 1HG1 ILE A 526      52.724  -2.238 -57.904  1.00  2.130          H  
ATOM   8463 2HG1 ILE A 526      51.925  -1.870 -59.396  1.00  2.130          H  
ATOM   8464 1HG2 ILE A 526      54.569  -4.497 -58.674  1.00  2.130          H  
ATOM   8465 2HG2 ILE A 526      55.874  -3.514 -59.305  1.00  2.130          H  
ATOM   8466 3HG2 ILE A 526      55.072  -3.093 -57.776  1.00  2.130          H  
ATOM   8467 1HD1 ILE A 526      50.819  -3.688 -58.315  1.00  2.130          H  
ATOM   8468 2HD1 ILE A 526      51.568  -4.232 -59.827  1.00  2.130          H  
ATOM   8469 3HD1 ILE A 526      52.311  -4.605 -58.262  1.00  2.130          H  
ATOM   8470  N   ASP A 527      52.869   0.582 -59.815  1.00  1.320          N  
ATOM   8471  CA  ASP A 527      52.066   1.609 -60.454  1.00  1.490          C  
ATOM   8472  C   ASP A 527      53.026   2.656 -61.035  1.00  1.340          C  
ATOM   8473  O   ASP A 527      52.942   2.984 -62.213  1.00  1.540          O  
ATOM   8474  CB  ASP A 527      51.105   2.216 -59.426  1.00  2.020          C  
ATOM   8475  CG  ASP A 527      49.995   3.145 -59.962  1.00  2.020          C  
ATOM   8476  OD1 ASP A 527      49.115   2.685 -60.667  1.00  2.020          O  
ATOM   8477  OD2 ASP A 527      50.050   4.306 -59.643  1.00  2.020          O  
ATOM   8478  H   ASP A 527      52.789   0.469 -58.803  1.00  1.580          H  
ATOM   8479  HA  ASP A 527      51.488   1.165 -61.262  1.00  1.790          H  
ATOM   8480 1HB  ASP A 527      50.639   1.401 -58.886  1.00  2.420          H  
ATOM   8481 2HB  ASP A 527      51.687   2.773 -58.691  1.00  2.420          H  
ATOM   8482  N   GLU A 528      54.041   3.085 -60.266  1.00  1.210          N  
ATOM   8483  CA  GLU A 528      54.986   4.079 -60.792  1.00  1.430          C  
ATOM   8484  C   GLU A 528      55.687   3.552 -62.055  1.00  1.770          C  
ATOM   8485  O   GLU A 528      55.791   4.254 -63.071  1.00  1.930          O  
ATOM   8486  CB  GLU A 528      56.035   4.439 -59.731  1.00  1.910          C  
ATOM   8487  CG  GLU A 528      55.504   5.259 -58.550  1.00  1.910          C  
ATOM   8488  CD  GLU A 528      56.528   5.455 -57.448  1.00  1.910          C  
ATOM   8489  OE1 GLU A 528      57.616   4.948 -57.580  1.00  1.910          O  
ATOM   8490  OE2 GLU A 528      56.205   6.093 -56.455  1.00  1.910          O  
ATOM   8491  H   GLU A 528      54.089   2.791 -59.287  1.00  1.450          H  
ATOM   8492  HA  GLU A 528      54.432   4.975 -61.041  1.00  1.720          H  
ATOM   8493 1HB  GLU A 528      56.466   3.522 -59.330  1.00  2.300          H  
ATOM   8494 2HB  GLU A 528      56.841   5.004 -60.197  1.00  2.300          H  
ATOM   8495 1HG  GLU A 528      55.202   6.237 -58.920  1.00  2.300          H  
ATOM   8496 2HG  GLU A 528      54.623   4.778 -58.146  1.00  2.300          H  
ATOM   8497  N   GLU A 529      56.046   2.264 -62.034  1.00  2.260          N  
ATOM   8498  CA  GLU A 529      56.694   1.570 -63.154  1.00  3.030          C  
ATOM   8499  C   GLU A 529      55.798   1.497 -64.394  1.00  3.240          C  
ATOM   8500  O   GLU A 529      56.268   1.209 -65.500  1.00  3.700          O  
ATOM   8501  CB  GLU A 529      57.099   0.140 -62.757  1.00  3.930          C  
ATOM   8502  CG  GLU A 529      58.243   0.031 -61.749  1.00  3.930          C  
ATOM   8503  CD  GLU A 529      58.524  -1.402 -61.320  1.00  3.930          C  
ATOM   8504  OE1 GLU A 529      57.751  -2.271 -61.657  1.00  3.930          O  
ATOM   8505  OE2 GLU A 529      59.514  -1.619 -60.663  1.00  3.930          O  
ATOM   8506  H   GLU A 529      55.932   1.754 -61.150  1.00  2.710          H  
ATOM   8507  HA  GLU A 529      57.594   2.122 -63.419  1.00  3.640          H  
ATOM   8508 1HB  GLU A 529      56.238  -0.366 -62.334  1.00  4.720          H  
ATOM   8509 2HB  GLU A 529      57.389  -0.411 -63.648  1.00  4.720          H  
ATOM   8510 1HG  GLU A 529      59.143   0.445 -62.200  1.00  4.720          H  
ATOM   8511 2HG  GLU A 529      58.007   0.629 -60.876  1.00  4.720          H  
ATOM   8512  N   THR A 530      54.496   1.664 -64.186  1.00  3.220          N  
ATOM   8513  CA  THR A 530      53.479   1.575 -65.200  1.00  3.450          C  
ATOM   8514  C   THR A 530      52.640   2.854 -65.278  1.00  3.050          C  
ATOM   8515  O   THR A 530      51.510   2.821 -65.789  1.00  3.400          O  
ATOM   8516  CB  THR A 530      52.579   0.335 -65.003  1.00  4.740          C  
ATOM   8517  OG1 THR A 530      51.978   0.344 -63.706  1.00  4.740          O  
ATOM   8518  CG2 THR A 530      53.352  -0.953 -65.197  1.00  4.740          C  
ATOM   8519  H   THR A 530      54.173   1.967 -63.268  1.00  3.860          H  
ATOM   8520  HA  THR A 530      53.975   1.454 -66.161  1.00  4.140          H  
ATOM   8521  HB  THR A 530      51.792   0.374 -65.736  1.00  5.690          H  
ATOM   8522  HG1 THR A 530      52.679   0.236 -63.015  1.00  5.690          H  
ATOM   8523 1HG2 THR A 530      52.682  -1.800 -65.076  1.00  5.690          H  
ATOM   8524 2HG2 THR A 530      53.785  -0.969 -66.196  1.00  5.690          H  
ATOM   8525 3HG2 THR A 530      54.149  -1.010 -64.453  1.00  5.690          H  
ATOM   8526  N   ASN A 531      53.214   4.020 -64.897  1.00  2.640          N  
ATOM   8527  CA  ASN A 531      52.460   5.282 -64.994  1.00  2.740          C  
ATOM   8528  C   ASN A 531      51.958   5.528 -66.416  1.00  2.780          C  
ATOM   8529  O   ASN A 531      50.945   6.198 -66.617  1.00  3.000          O  
ATOM   8530  CB  ASN A 531      53.264   6.492 -64.543  1.00  3.800          C  
ATOM   8531  CG  ASN A 531      53.371   6.675 -63.047  1.00  3.800          C  
ATOM   8532  OD1 ASN A 531      52.566   6.165 -62.262  1.00  3.800          O  
ATOM   8533  ND2 ASN A 531      54.358   7.439 -62.640  1.00  3.800          N  
ATOM   8534  H   ASN A 531      54.145   4.010 -64.461  1.00  3.170          H  
ATOM   8535  HA  ASN A 531      51.593   5.200 -64.339  1.00  3.290          H  
ATOM   8536 1HB  ASN A 531      54.275   6.405 -64.942  1.00  4.560          H  
ATOM   8537 2HB  ASN A 531      52.823   7.390 -64.969  1.00  4.560          H  
ATOM   8538 1HD2 ASN A 531      54.480   7.620 -61.667  1.00  4.560          H  
ATOM   8539 2HD2 ASN A 531      54.988   7.843 -63.303  1.00  4.560          H  
ATOM   8540  N   ARG A 532      52.668   5.011 -67.415  1.00  3.000          N  
ATOM   8541  CA  ARG A 532      52.244   5.163 -68.795  1.00  3.660          C  
ATOM   8542  C   ARG A 532      50.869   4.518 -69.036  1.00  3.970          C  
ATOM   8543  O   ARG A 532      50.064   5.052 -69.808  1.00  4.480          O  
ATOM   8544  CB  ARG A 532      53.280   4.556 -69.728  1.00  4.860          C  
ATOM   8545  CG  ARG A 532      54.580   5.358 -69.827  1.00  4.860          C  
ATOM   8546  CD  ARG A 532      55.464   4.896 -70.943  1.00  4.860          C  
ATOM   8547  NE  ARG A 532      55.959   3.534 -70.719  1.00  4.860          N  
ATOM   8548  CZ  ARG A 532      57.067   3.206 -70.005  1.00  4.860          C  
ATOM   8549  NH1 ARG A 532      57.803   4.141 -69.432  1.00  4.860          N  
ATOM   8550  NH2 ARG A 532      57.409   1.935 -69.877  1.00  4.860          N  
ATOM   8551  H   ARG A 532      53.523   4.512 -67.207  1.00  3.600          H  
ATOM   8552  HA  ARG A 532      52.165   6.229 -69.012  1.00  4.390          H  
ATOM   8553 1HB  ARG A 532      53.532   3.553 -69.385  1.00  5.830          H  
ATOM   8554 2HB  ARG A 532      52.861   4.466 -70.729  1.00  5.830          H  
ATOM   8555 1HG  ARG A 532      54.337   6.405 -70.002  1.00  5.830          H  
ATOM   8556 2HG  ARG A 532      55.127   5.269 -68.891  1.00  5.830          H  
ATOM   8557 1HD  ARG A 532      54.891   4.898 -71.872  1.00  5.830          H  
ATOM   8558 2HD  ARG A 532      56.312   5.568 -71.051  1.00  5.830          H  
ATOM   8559  HE  ARG A 532      55.437   2.775 -71.142  1.00  5.830          H  
ATOM   8560 1HH1 ARG A 532      57.554   5.114 -69.519  1.00  5.830          H  
ATOM   8561 2HH1 ARG A 532      58.622   3.882 -68.897  1.00  5.830          H  
ATOM   8562 1HH2 ARG A 532      56.849   1.214 -70.307  1.00  5.830          H  
ATOM   8563 2HH2 ARG A 532      58.227   1.681 -69.341  1.00  5.830          H  
ATOM   8564  N   ARG A 533      50.599   3.367 -68.388  1.00  3.950          N  
ATOM   8565  CA  ARG A 533      49.334   2.657 -68.555  1.00  4.660          C  
ATOM   8566  C   ARG A 533      48.275   3.367 -67.727  1.00  4.530          C  
ATOM   8567  O   ARG A 533      47.108   3.484 -68.115  1.00  5.140          O  
ATOM   8568  CB  ARG A 533      49.463   1.214 -68.098  1.00  6.240          C  
ATOM   8569  CG  ARG A 533      50.358   0.350 -68.971  1.00  6.240          C  
ATOM   8570  CD  ARG A 533      50.512  -1.022 -68.421  1.00  6.240          C  
ATOM   8571  NE  ARG A 533      51.416  -1.828 -69.229  1.00  6.240          N  
ATOM   8572  CZ  ARG A 533      51.938  -3.023 -68.865  1.00  6.240          C  
ATOM   8573  NH1 ARG A 533      51.652  -3.555 -67.692  1.00  6.240          N  
ATOM   8574  NH2 ARG A 533      52.747  -3.661 -69.697  1.00  6.240          N  
ATOM   8575  H   ARG A 533      51.268   2.992 -67.716  1.00  4.740          H  
ATOM   8576  HA  ARG A 533      49.051   2.675 -69.605  1.00  5.590          H  
ATOM   8577 1HB  ARG A 533      49.863   1.192 -67.087  1.00  7.490          H  
ATOM   8578 2HB  ARG A 533      48.478   0.753 -68.070  1.00  7.490          H  
ATOM   8579 1HG  ARG A 533      49.922   0.274 -69.967  1.00  7.490          H  
ATOM   8580 2HG  ARG A 533      51.346   0.804 -69.040  1.00  7.490          H  
ATOM   8581 1HD  ARG A 533      50.905  -0.967 -67.415  1.00  7.490          H  
ATOM   8582 2HD  ARG A 533      49.538  -1.512 -68.404  1.00  7.490          H  
ATOM   8583  HE  ARG A 533      51.671  -1.467 -70.141  1.00  7.490          H  
ATOM   8584 1HH1 ARG A 533      51.037  -3.076 -67.051  1.00  7.490          H  
ATOM   8585 2HH1 ARG A 533      52.049  -4.447 -67.432  1.00  7.490          H  
ATOM   8586 1HH2 ARG A 533      52.970  -3.257 -70.597  1.00  7.490          H  
ATOM   8587 2HH2 ARG A 533      53.143  -4.553 -69.437  1.00  7.490          H  
ATOM   8588  N   LEU A 534      48.703   3.872 -66.572  1.00  3.940          N  
ATOM   8589  CA  LEU A 534      47.809   4.575 -65.671  1.00  4.160          C  
ATOM   8590  C   LEU A 534      47.191   5.753 -66.408  1.00  4.000          C  
ATOM   8591  O   LEU A 534      45.979   5.971 -66.355  1.00  4.420          O  
ATOM   8592  CB  LEU A 534      48.602   5.082 -64.460  1.00  5.740          C  
ATOM   8593  CG  LEU A 534      47.880   5.896 -63.383  1.00  5.740          C  
ATOM   8594  CD1 LEU A 534      46.797   5.058 -62.709  1.00  5.740          C  
ATOM   8595  CD2 LEU A 534      48.941   6.368 -62.374  1.00  5.740          C  
ATOM   8596  H   LEU A 534      49.680   3.716 -66.306  1.00  4.730          H  
ATOM   8597  HA  LEU A 534      47.024   3.892 -65.356  1.00  4.990          H  
ATOM   8598 1HB  LEU A 534      49.079   4.226 -63.975  1.00  6.880          H  
ATOM   8599 2HB  LEU A 534      49.374   5.723 -64.826  1.00  6.880          H  
ATOM   8600  HG  LEU A 534      47.399   6.766 -63.835  1.00  6.880          H  
ATOM   8601 1HD1 LEU A 534      46.305   5.654 -61.941  1.00  6.880          H  
ATOM   8602 2HD1 LEU A 534      46.058   4.741 -63.440  1.00  6.880          H  
ATOM   8603 3HD1 LEU A 534      47.258   4.178 -62.244  1.00  6.880          H  
ATOM   8604 1HD2 LEU A 534      48.471   6.962 -61.592  1.00  6.880          H  
ATOM   8605 2HD2 LEU A 534      49.430   5.495 -61.916  1.00  6.880          H  
ATOM   8606 3HD2 LEU A 534      49.695   6.970 -62.884  1.00  6.880          H  
ATOM   8607  N   LYS A 535      48.038   6.506 -67.111  1.00  3.640          N  
ATOM   8608  CA  LYS A 535      47.584   7.638 -67.888  1.00  3.870          C  
ATOM   8609  C   LYS A 535      46.820   7.217 -69.148  1.00  4.040          C  
ATOM   8610  O   LYS A 535      45.748   7.759 -69.428  1.00  4.470          O  
ATOM   8611  CB  LYS A 535      48.785   8.496 -68.273  1.00  5.330          C  
ATOM   8612  CG  LYS A 535      49.418   9.232 -67.097  1.00  5.330          C  
ATOM   8613  CD  LYS A 535      50.639  10.025 -67.531  1.00  5.330          C  
ATOM   8614  CE  LYS A 535      51.287  10.745 -66.352  1.00  5.330          C  
ATOM   8615  NZ  LYS A 535      52.506  11.500 -66.764  1.00  5.330          N  
ATOM   8616  H   LYS A 535      49.038   6.292 -67.070  1.00  4.370          H  
ATOM   8617  HA  LYS A 535      46.910   8.228 -67.269  1.00  4.640          H  
ATOM   8618 1HB  LYS A 535      49.552   7.857 -68.720  1.00  6.390          H  
ATOM   8619 2HB  LYS A 535      48.487   9.229 -69.020  1.00  6.390          H  
ATOM   8620 1HG  LYS A 535      48.685   9.905 -66.656  1.00  6.390          H  
ATOM   8621 2HG  LYS A 535      49.715   8.504 -66.340  1.00  6.390          H  
ATOM   8622 1HD  LYS A 535      51.369   9.341 -67.971  1.00  6.390          H  
ATOM   8623 2HD  LYS A 535      50.352  10.758 -68.284  1.00  6.390          H  
ATOM   8624 1HE  LYS A 535      50.569  11.440 -65.921  1.00  6.390          H  
ATOM   8625 2HE  LYS A 535      51.566  10.009 -65.595  1.00  6.390          H  
ATOM   8626 1HZ  LYS A 535      52.907  11.961 -65.958  1.00  6.390          H  
ATOM   8627 2HZ  LYS A 535      53.183  10.858 -67.155  1.00  6.390          H  
ATOM   8628 3HZ  LYS A 535      52.259  12.191 -67.457  1.00  6.390          H  
ATOM   8629  N   SER A 536      47.323   6.216 -69.883  1.00  3.970          N  
ATOM   8630  CA  SER A 536      46.719   5.801 -71.150  1.00  4.450          C  
ATOM   8631  C   SER A 536      45.275   5.351 -71.033  1.00  4.380          C  
ATOM   8632  O   SER A 536      44.463   5.634 -71.916  1.00  4.850          O  
ATOM   8633  CB  SER A 536      47.519   4.672 -71.770  1.00  6.040          C  
ATOM   8634  OG  SER A 536      48.798   5.101 -72.155  1.00  6.040          O  
ATOM   8635  H   SER A 536      48.202   5.772 -69.619  1.00  4.760          H  
ATOM   8636  HA  SER A 536      46.751   6.655 -71.826  1.00  5.340          H  
ATOM   8637 1HB  SER A 536      47.602   3.856 -71.058  1.00  7.250          H  
ATOM   8638 2HB  SER A 536      46.982   4.291 -72.637  1.00  7.250          H  
ATOM   8639  HG  SER A 536      49.313   5.184 -71.330  1.00  7.250          H  
ATOM   8640  N   TYR A 537      44.933   4.672 -69.946  1.00  4.200          N  
ATOM   8641  CA  TYR A 537      43.572   4.183 -69.795  1.00  4.490          C  
ATOM   8642  C   TYR A 537      42.715   5.039 -68.860  1.00  4.290          C  
ATOM   8643  O   TYR A 537      41.620   4.612 -68.450  1.00  4.580          O  
ATOM   8644  CB  TYR A 537      43.608   2.733 -69.326  1.00  6.170          C  
ATOM   8645  CG  TYR A 537      44.291   1.842 -70.332  1.00  6.170          C  
ATOM   8646  CD1 TYR A 537      45.573   1.371 -70.083  1.00  6.170          C  
ATOM   8647  CD2 TYR A 537      43.654   1.521 -71.516  1.00  6.170          C  
ATOM   8648  CE1 TYR A 537      46.214   0.585 -71.004  1.00  6.170          C  
ATOM   8649  CE2 TYR A 537      44.295   0.728 -72.444  1.00  6.170          C  
ATOM   8650  CZ  TYR A 537      45.572   0.261 -72.190  1.00  6.170          C  
ATOM   8651  OH  TYR A 537      46.215  -0.528 -73.115  1.00  6.170          O  
ATOM   8652  H   TYR A 537      45.651   4.427 -69.254  1.00  5.040          H  
ATOM   8653  HA  TYR A 537      43.099   4.205 -70.771  1.00  5.390          H  
ATOM   8654 1HB  TYR A 537      44.148   2.666 -68.379  1.00  7.400          H  
ATOM   8655 2HB  TYR A 537      42.595   2.364 -69.168  1.00  7.400          H  
ATOM   8656  HD1 TYR A 537      46.073   1.623 -69.158  1.00  7.400          H  
ATOM   8657  HD2 TYR A 537      42.651   1.896 -71.716  1.00  7.400          H  
ATOM   8658  HE1 TYR A 537      47.221   0.219 -70.802  1.00  7.400          H  
ATOM   8659  HE2 TYR A 537      43.797   0.473 -73.379  1.00  7.400          H  
ATOM   8660  HH  TYR A 537      45.645  -0.657 -73.877  1.00  7.400          H  
ATOM   8661  N   SER A 538      43.194   6.234 -68.507  1.00  4.230          N  
ATOM   8662  CA  SER A 538      42.428   7.112 -67.643  1.00  4.630          C  
ATOM   8663  C   SER A 538      41.139   7.518 -68.339  1.00  4.620          C  
ATOM   8664  O   SER A 538      41.144   7.860 -69.521  1.00  5.040          O  
ATOM   8665  CB  SER A 538      43.234   8.334 -67.275  1.00  6.320          C  
ATOM   8666  OG  SER A 538      42.475   9.215 -66.491  1.00  6.320          O  
ATOM   8667  H   SER A 538      44.095   6.567 -68.867  1.00  5.080          H  
ATOM   8668  HA  SER A 538      42.178   6.573 -66.729  1.00  5.560          H  
ATOM   8669 1HB  SER A 538      44.131   8.028 -66.732  1.00  7.590          H  
ATOM   8670 2HB  SER A 538      43.562   8.837 -68.185  1.00  7.590          H  
ATOM   8671  HG  SER A 538      43.053   9.956 -66.302  1.00  7.590          H  
ATOM   8672  N   GLU A 539      40.037   7.499 -67.595  1.00  4.640          N  
ATOM   8673  CA  GLU A 539      38.708   7.866 -68.096  1.00  4.960          C  
ATOM   8674  C   GLU A 539      38.273   7.084 -69.349  1.00  4.690          C  
ATOM   8675  O   GLU A 539      37.668   7.646 -70.265  1.00  5.060          O  
ATOM   8676  CB  GLU A 539      38.619   9.380 -68.368  1.00  6.820          C  
ATOM   8677  CG  GLU A 539      38.831  10.263 -67.128  1.00  6.820          C  
ATOM   8678  CD  GLU A 539      38.595  11.759 -67.375  1.00  6.820          C  
ATOM   8679  OE1 GLU A 539      38.387  12.147 -68.501  1.00  6.820          O  
ATOM   8680  OE2 GLU A 539      38.620  12.501 -66.418  1.00  6.820          O  
ATOM   8681  H   GLU A 539      40.129   7.205 -66.634  1.00  5.570          H  
ATOM   8682  HA  GLU A 539      37.988   7.637 -67.310  1.00  5.950          H  
ATOM   8683 1HB  GLU A 539      39.360   9.666 -69.113  1.00  8.180          H  
ATOM   8684 2HB  GLU A 539      37.639   9.619 -68.777  1.00  8.180          H  
ATOM   8685 1HG  GLU A 539      38.158   9.926 -66.343  1.00  8.180          H  
ATOM   8686 2HG  GLU A 539      39.852  10.119 -66.775  1.00  8.180          H  
ATOM   8687  N   THR A 540      38.523   5.775 -69.350  1.00  4.440          N  
ATOM   8688  CA  THR A 540      38.120   4.896 -70.440  1.00  4.580          C  
ATOM   8689  C   THR A 540      37.207   3.833 -69.796  1.00  4.380          C  
ATOM   8690  O   THR A 540      37.248   3.699 -68.568  1.00  4.300          O  
ATOM   8691  CB  THR A 540      39.354   4.229 -71.113  1.00  6.360          C  
ATOM   8692  OG1 THR A 540      39.970   3.305 -70.189  1.00  6.360          O  
ATOM   8693  CG2 THR A 540      40.364   5.250 -71.565  1.00  6.360          C  
ATOM   8694  H   THR A 540      39.035   5.387 -68.568  1.00  5.330          H  
ATOM   8695  HA  THR A 540      37.569   5.480 -71.172  1.00  5.500          H  
ATOM   8696  HB  THR A 540      39.063   3.699 -71.989  1.00  7.630          H  
ATOM   8697  HG1 THR A 540      40.493   3.811 -69.508  1.00  7.630          H  
ATOM   8698 1HG2 THR A 540      41.203   4.752 -72.038  1.00  7.630          H  
ATOM   8699 2HG2 THR A 540      39.904   5.932 -72.271  1.00  7.630          H  
ATOM   8700 3HG2 THR A 540      40.712   5.805 -70.722  1.00  7.630          H  
ATOM   8701  N   PRO A 541      36.446   3.001 -70.566  1.00  4.690          N  
ATOM   8702  CA  PRO A 541      35.527   1.950 -70.099  1.00  4.820          C  
ATOM   8703  C   PRO A 541      36.172   0.900 -69.195  1.00  4.210          C  
ATOM   8704  O   PRO A 541      35.474   0.210 -68.443  1.00  4.510          O  
ATOM   8705  CB  PRO A 541      35.029   1.325 -71.405  1.00  7.230          C  
ATOM   8706  CG  PRO A 541      35.169   2.426 -72.432  1.00  7.230          C  
ATOM   8707  CD  PRO A 541      36.420   3.158 -72.049  1.00  7.230          C  
ATOM   8708  HA  PRO A 541      34.687   2.428 -69.575  1.00  5.780          H  
ATOM   8709 1HB  PRO A 541      35.627   0.431 -71.644  1.00  8.680          H  
ATOM   8710 2HB  PRO A 541      33.983   0.984 -71.278  1.00  8.680          H  
ATOM   8711 1HG  PRO A 541      35.221   1.996 -73.446  1.00  8.680          H  
ATOM   8712 2HG  PRO A 541      34.277   3.073 -72.410  1.00  8.680          H  
ATOM   8713 1HD  PRO A 541      37.260   2.646 -72.525  1.00  8.680          H  
ATOM   8714 2HD  PRO A 541      36.317   4.200 -72.364  1.00  8.680          H  
ATOM   8715  N   ASN A 542      37.498   0.804 -69.222  1.00  3.760          N  
ATOM   8716  CA  ASN A 542      38.227  -0.149 -68.389  1.00  3.410          C  
ATOM   8717  C   ASN A 542      37.991   0.168 -66.907  1.00  3.440          C  
ATOM   8718  O   ASN A 542      38.180  -0.682 -66.034  1.00  3.730          O  
ATOM   8719  CB  ASN A 542      39.701  -0.062 -68.713  1.00  4.910          C  
ATOM   8720  CG  ASN A 542      40.019  -0.607 -70.058  1.00  4.910          C  
ATOM   8721  OD1 ASN A 542      39.975  -1.820 -70.293  1.00  4.910          O  
ATOM   8722  ND2 ASN A 542      40.331   0.281 -70.971  1.00  4.910          N  
ATOM   8723  H   ASN A 542      38.031   1.401 -69.844  1.00  4.510          H  
ATOM   8724  HA  ASN A 542      37.856  -1.161 -68.577  1.00  4.090          H  
ATOM   8725 1HB  ASN A 542      40.020   0.984 -68.669  1.00  5.900          H  
ATOM   8726 2HB  ASN A 542      40.273  -0.610 -67.968  1.00  5.900          H  
ATOM   8727 1HD2 ASN A 542      40.555  -0.015 -71.900  1.00  5.900          H  
ATOM   8728 2HD2 ASN A 542      40.345   1.268 -70.737  1.00  5.900          H  
ATOM   8729  N   SER A 543      37.620   1.426 -66.633  1.00  3.650          N  
ATOM   8730  CA  SER A 543      37.329   1.939 -65.303  1.00  4.090          C  
ATOM   8731  C   SER A 543      35.902   1.626 -64.839  1.00  3.840          C  
ATOM   8732  O   SER A 543      35.563   1.866 -63.678  1.00  4.190          O  
ATOM   8733  CB  SER A 543      37.556   3.439 -65.250  1.00  5.550          C  
ATOM   8734  OG  SER A 543      36.618   4.134 -66.035  1.00  5.550          O  
ATOM   8735  H   SER A 543      37.508   2.066 -67.419  1.00  4.380          H  
ATOM   8736  HA  SER A 543      38.019   1.467 -64.602  1.00  4.910          H  
ATOM   8737 1HB  SER A 543      37.479   3.769 -64.217  1.00  6.660          H  
ATOM   8738 2HB  SER A 543      38.562   3.670 -65.596  1.00  6.660          H  
ATOM   8739  HG  SER A 543      36.932   4.071 -66.956  1.00  6.660          H  
ATOM   8740  N   GLN A 544      35.048   1.115 -65.737  1.00  3.590          N  
ATOM   8741  CA  GLN A 544      33.671   0.793 -65.375  1.00  3.610          C  
ATOM   8742  C   GLN A 544      33.668  -0.614 -64.802  1.00  3.170          C  
ATOM   8743  O   GLN A 544      33.046  -0.877 -63.771  1.00  3.690          O  
ATOM   8744  CB  GLN A 544      32.758   0.888 -66.598  1.00  5.050          C  
ATOM   8745  CG  GLN A 544      32.602   2.301 -67.136  1.00  5.050          C  
ATOM   8746  CD  GLN A 544      31.802   2.355 -68.425  1.00  5.050          C  
ATOM   8747  OE1 GLN A 544      31.801   1.400 -69.207  1.00  5.050          O  
ATOM   8748  NE2 GLN A 544      31.118   3.467 -68.652  1.00  5.050          N  
ATOM   8749  H   GLN A 544      35.365   0.918 -66.684  1.00  4.310          H  
ATOM   8750  HA  GLN A 544      33.324   1.482 -64.609  1.00  4.330          H  
ATOM   8751 1HB  GLN A 544      33.155   0.266 -67.397  1.00  6.060          H  
ATOM   8752 2HB  GLN A 544      31.769   0.506 -66.348  1.00  6.060          H  
ATOM   8753 1HG  GLN A 544      32.095   2.906 -66.387  1.00  6.060          H  
ATOM   8754 2HG  GLN A 544      33.596   2.706 -67.329  1.00  6.060          H  
ATOM   8755 1HE2 GLN A 544      30.570   3.556 -69.486  1.00  6.060          H  
ATOM   8756 2HE2 GLN A 544      31.144   4.219 -67.993  1.00  6.060          H  
ATOM   8757  N   GLU A 545      34.378  -1.510 -65.496  1.00  2.670          N  
ATOM   8758  CA  GLU A 545      34.560  -2.887 -65.069  1.00  2.210          C  
ATOM   8759  C   GLU A 545      35.821  -3.401 -65.750  1.00  1.710          C  
ATOM   8760  O   GLU A 545      35.869  -3.527 -66.978  1.00  2.030          O  
ATOM   8761  CB  GLU A 545      33.332  -3.758 -65.395  1.00  3.280          C  
ATOM   8762  CG  GLU A 545      33.441  -5.214 -64.882  1.00  3.280          C  
ATOM   8763  CD  GLU A 545      32.177  -6.037 -65.066  1.00  3.280          C  
ATOM   8764  OE1 GLU A 545      31.198  -5.513 -65.540  1.00  3.280          O  
ATOM   8765  OE2 GLU A 545      32.203  -7.200 -64.732  1.00  3.280          O  
ATOM   8766  H   GLU A 545      34.836  -1.199 -66.358  1.00  3.200          H  
ATOM   8767  HA  GLU A 545      34.727  -2.897 -63.990  1.00  2.650          H  
ATOM   8768 1HB  GLU A 545      32.446  -3.309 -64.945  1.00  3.930          H  
ATOM   8769 2HB  GLU A 545      33.171  -3.785 -66.475  1.00  3.930          H  
ATOM   8770 1HG  GLU A 545      34.262  -5.712 -65.403  1.00  3.930          H  
ATOM   8771 2HG  GLU A 545      33.699  -5.184 -63.825  1.00  3.930          H  
ATOM   8772  N   GLY A 546      36.842  -3.704 -64.959  1.00  1.420          N  
ATOM   8773  CA  GLY A 546      38.117  -4.102 -65.535  1.00  1.230          C  
ATOM   8774  C   GLY A 546      38.382  -5.594 -65.509  1.00  1.180          C  
ATOM   8775  O   GLY A 546      37.480  -6.415 -65.341  1.00  1.270          O  
ATOM   8776  H   GLY A 546      36.747  -3.599 -63.944  1.00  1.700          H  
ATOM   8777 1HA  GLY A 546      38.166  -3.743 -66.563  1.00  1.480          H  
ATOM   8778 2HA  GLY A 546      38.913  -3.587 -64.998  1.00  1.480          H  
ATOM   8779  N   GLU A 547      39.655  -5.938 -65.669  1.00  1.170          N  
ATOM   8780  CA  GLU A 547      40.115  -7.318 -65.672  1.00  1.230          C  
ATOM   8781  C   GLU A 547      41.280  -7.408 -64.706  1.00  1.290          C  
ATOM   8782  O   GLU A 547      42.048  -6.453 -64.578  1.00  1.380          O  
ATOM   8783  CB  GLU A 547      40.539  -7.763 -67.075  1.00  1.700          C  
ATOM   8784  CG  GLU A 547      39.411  -7.770 -68.113  1.00  1.700          C  
ATOM   8785  CD  GLU A 547      39.857  -8.272 -69.471  1.00  1.700          C  
ATOM   8786  OE1 GLU A 547      41.025  -8.544 -69.623  1.00  1.700          O  
ATOM   8787  OE2 GLU A 547      39.031  -8.384 -70.347  1.00  1.700          O  
ATOM   8788  H   GLU A 547      40.338  -5.202 -65.798  1.00  1.400          H  
ATOM   8789  HA  GLU A 547      39.317  -7.969 -65.315  1.00  1.480          H  
ATOM   8790 1HB  GLU A 547      41.325  -7.103 -67.442  1.00  2.040          H  
ATOM   8791 2HB  GLU A 547      40.957  -8.769 -67.025  1.00  2.040          H  
ATOM   8792 1HG  GLU A 547      38.602  -8.401 -67.746  1.00  2.040          H  
ATOM   8793 2HG  GLU A 547      39.022  -6.758 -68.218  1.00  2.040          H  
ATOM   8794  N   THR A 548      41.431  -8.543 -64.038  1.00  1.380          N  
ATOM   8795  CA  THR A 548      42.521  -8.688 -63.085  1.00  1.560          C  
ATOM   8796  C   THR A 548      43.837  -9.108 -63.733  1.00  1.310          C  
ATOM   8797  O   THR A 548      43.905 -10.154 -64.391  1.00  1.220          O  
ATOM   8798  CB  THR A 548      42.160  -9.762 -62.020  1.00  2.110          C  
ATOM   8799  OG1 THR A 548      40.974  -9.378 -61.277  1.00  2.110          O  
ATOM   8800  CG2 THR A 548      43.297  -9.946 -61.059  1.00  2.110          C  
ATOM   8801  H   THR A 548      40.775  -9.300 -64.166  1.00  1.660          H  
ATOM   8802  HA  THR A 548      42.673  -7.730 -62.583  1.00  1.870          H  
ATOM   8803  HB  THR A 548      41.966 -10.709 -62.518  1.00  2.530          H  
ATOM   8804  HG1 THR A 548      40.749 -10.123 -60.643  1.00  2.530          H  
ATOM   8805 1HG2 THR A 548      43.025 -10.702 -60.334  1.00  2.530          H  
ATOM   8806 2HG2 THR A 548      44.194 -10.265 -61.565  1.00  2.530          H  
ATOM   8807 3HG2 THR A 548      43.479  -9.020 -60.556  1.00  2.530          H  
ATOM   8808  N   SER A 549      44.885  -8.306 -63.515  1.00  1.360          N  
ATOM   8809  CA  SER A 549      46.222  -8.648 -63.986  1.00  1.280          C  
ATOM   8810  C   SER A 549      46.731  -9.826 -63.185  1.00  1.260          C  
ATOM   8811  O   SER A 549      46.665  -9.826 -61.951  1.00  1.440          O  
ATOM   8812  CB  SER A 549      47.193  -7.503 -63.885  1.00  1.820          C  
ATOM   8813  OG  SER A 549      48.484  -7.960 -64.208  1.00  1.820          O  
ATOM   8814  H   SER A 549      44.720  -7.445 -63.012  1.00  1.630          H  
ATOM   8815  HA  SER A 549      46.158  -8.949 -65.033  1.00  1.540          H  
ATOM   8816 1HB  SER A 549      46.896  -6.716 -64.579  1.00  2.190          H  
ATOM   8817 2HB  SER A 549      47.182  -7.082 -62.888  1.00  2.190          H  
ATOM   8818  HG  SER A 549      49.045  -7.177 -64.197  1.00  2.190          H  
ATOM   8819  N   GLN A 550      47.359 -10.772 -63.861  1.00  1.380          N  
ATOM   8820  CA  GLN A 550      47.858 -11.974 -63.209  1.00  1.610          C  
ATOM   8821  C   GLN A 550      49.300 -11.877 -62.722  1.00  1.570          C  
ATOM   8822  O   GLN A 550      49.886 -12.881 -62.320  1.00  2.070          O  
ATOM   8823  CB  GLN A 550      47.683 -13.156 -64.156  1.00  2.160          C  
ATOM   8824  CG  GLN A 550      46.219 -13.375 -64.538  1.00  2.160          C  
ATOM   8825  CD  GLN A 550      45.354 -13.669 -63.335  1.00  2.160          C  
ATOM   8826  OE1 GLN A 550      45.606 -14.633 -62.605  1.00  2.160          O  
ATOM   8827  NE2 GLN A 550      44.345 -12.839 -63.100  1.00  2.160          N  
ATOM   8828  H   GLN A 550      47.437 -10.676 -64.865  1.00  1.660          H  
ATOM   8829  HA  GLN A 550      47.244 -12.150 -62.327  1.00  1.930          H  
ATOM   8830 1HB  GLN A 550      48.258 -12.989 -65.066  1.00  2.590          H  
ATOM   8831 2HB  GLN A 550      48.057 -14.065 -63.686  1.00  2.590          H  
ATOM   8832 1HG  GLN A 550      45.828 -12.478 -65.020  1.00  2.590          H  
ATOM   8833 2HG  GLN A 550      46.154 -14.223 -65.217  1.00  2.590          H  
ATOM   8834 1HE2 GLN A 550      43.748 -12.992 -62.310  1.00  2.590          H  
ATOM   8835 2HE2 GLN A 550      44.169 -12.030 -63.713  1.00  2.590          H  
ATOM   8836  N   THR A 551      49.880 -10.683 -62.784  1.00  1.490          N  
ATOM   8837  CA  THR A 551      51.264 -10.469 -62.357  1.00  1.810          C  
ATOM   8838  C   THR A 551      51.574 -10.924 -60.924  1.00  1.580          C  
ATOM   8839  O   THR A 551      50.809 -10.692 -59.982  1.00  1.830          O  
ATOM   8840  CB  THR A 551      51.647  -8.996 -62.502  1.00  2.410          C  
ATOM   8841  OG1 THR A 551      53.012  -8.838 -62.103  1.00  2.410          O  
ATOM   8842  CG2 THR A 551      50.733  -8.096 -61.631  1.00  2.410          C  
ATOM   8843  H   THR A 551      49.341  -9.898 -63.149  1.00  1.790          H  
ATOM   8844  HA  THR A 551      51.910 -11.048 -63.020  1.00  2.170          H  
ATOM   8845  HB  THR A 551      51.543  -8.703 -63.544  1.00  2.890          H  
ATOM   8846  HG1 THR A 551      53.591  -9.228 -62.779  1.00  2.890          H  
ATOM   8847 1HG2 THR A 551      51.028  -7.058 -61.761  1.00  2.890          H  
ATOM   8848 2HG2 THR A 551      49.698  -8.217 -61.936  1.00  2.890          H  
ATOM   8849 3HG2 THR A 551      50.817  -8.356 -60.588  1.00  2.890          H  
ATOM   8850  N   GLU A 552      52.756 -11.533 -60.770  1.00  1.750          N  
ATOM   8851  CA  GLU A 552      53.290 -12.069 -59.514  1.00  1.800          C  
ATOM   8852  C   GLU A 552      53.879 -11.032 -58.556  1.00  1.650          C  
ATOM   8853  O   GLU A 552      54.301 -11.370 -57.443  1.00  1.980          O  
ATOM   8854  CB  GLU A 552      54.381 -13.111 -59.817  1.00  2.500          C  
ATOM   8855  CG  GLU A 552      55.735 -12.539 -60.344  1.00  2.500          C  
ATOM   8856  CD  GLU A 552      55.765 -12.277 -61.833  1.00  2.500          C  
ATOM   8857  OE1 GLU A 552      54.711 -12.229 -62.429  1.00  2.500          O  
ATOM   8858  OE2 GLU A 552      56.834 -12.124 -62.369  1.00  2.500          O  
ATOM   8859  H   GLU A 552      53.326 -11.674 -61.609  1.00  2.100          H  
ATOM   8860  HA  GLU A 552      52.469 -12.569 -58.997  1.00  2.160          H  
ATOM   8861 1HB  GLU A 552      54.596 -13.675 -58.910  1.00  3.000          H  
ATOM   8862 2HB  GLU A 552      54.007 -13.819 -60.557  1.00  3.000          H  
ATOM   8863 1HG  GLU A 552      55.985 -11.619 -59.824  1.00  3.000          H  
ATOM   8864 2HG  GLU A 552      56.512 -13.263 -60.107  1.00  3.000          H  
ATOM   8865  N   VAL A 553      53.963  -9.781 -58.991  1.00  1.580          N  
ATOM   8866  CA  VAL A 553      54.610  -8.778 -58.152  1.00  1.650          C  
ATOM   8867  C   VAL A 553      53.928  -8.555 -56.796  1.00  1.660          C  
ATOM   8868  O   VAL A 553      54.612  -8.280 -55.806  1.00  2.350          O  
ATOM   8869  CB  VAL A 553      54.758  -7.455 -58.916  1.00  2.280          C  
ATOM   8870  CG1 VAL A 553      55.661  -7.666 -60.116  1.00  2.280          C  
ATOM   8871  CG2 VAL A 553      53.408  -6.973 -59.361  1.00  2.280          C  
ATOM   8872  H   VAL A 553      53.594  -9.563 -59.919  1.00  1.900          H  
ATOM   8873  HA  VAL A 553      55.622  -9.132 -57.953  1.00  1.980          H  
ATOM   8874  HB  VAL A 553      55.230  -6.714 -58.275  1.00  2.740          H  
ATOM   8875 1HG1 VAL A 553      55.776  -6.723 -60.654  1.00  2.740          H  
ATOM   8876 2HG1 VAL A 553      56.634  -8.011 -59.775  1.00  2.740          H  
ATOM   8877 3HG1 VAL A 553      55.230  -8.411 -60.781  1.00  2.740          H  
ATOM   8878 1HG2 VAL A 553      53.511  -6.052 -59.919  1.00  2.740          H  
ATOM   8879 2HG2 VAL A 553      52.963  -7.697 -59.979  1.00  2.740          H  
ATOM   8880 3HG2 VAL A 553      52.788  -6.804 -58.518  1.00  2.740          H  
ATOM   8881  N   ILE A 554      52.606  -8.716 -56.690  1.00  1.450          N  
ATOM   8882  CA  ILE A 554      52.022  -8.514 -55.374  1.00  1.740          C  
ATOM   8883  C   ILE A 554      52.101  -9.839 -54.635  1.00  1.630          C  
ATOM   8884  O   ILE A 554      51.181 -10.657 -54.651  1.00  2.120          O  
ATOM   8885  CB  ILE A 554      50.584  -7.978 -55.437  1.00  2.320          C  
ATOM   8886  CG1 ILE A 554      50.551  -6.649 -56.230  1.00  2.320          C  
ATOM   8887  CG2 ILE A 554      50.085  -7.759 -54.036  1.00  2.320          C  
ATOM   8888  CD1 ILE A 554      49.167  -6.113 -56.498  1.00  2.320          C  
ATOM   8889  H   ILE A 554      52.048  -8.972 -57.495  1.00  1.740          H  
ATOM   8890  HA  ILE A 554      52.608  -7.797 -54.821  1.00  2.090          H  
ATOM   8891  HB  ILE A 554      49.952  -8.697 -55.954  1.00  2.780          H  
ATOM   8892 1HG1 ILE A 554      51.125  -5.890 -55.699  1.00  2.780          H  
ATOM   8893 2HG1 ILE A 554      51.006  -6.820 -57.189  1.00  2.780          H  
ATOM   8894 1HG2 ILE A 554      49.068  -7.396 -54.049  1.00  2.780          H  
ATOM   8895 2HG2 ILE A 554      50.112  -8.696 -53.497  1.00  2.780          H  
ATOM   8896 3HG2 ILE A 554      50.724  -7.032 -53.531  1.00  2.780          H  
ATOM   8897 1HD1 ILE A 554      49.237  -5.205 -57.088  1.00  2.780          H  
ATOM   8898 2HD1 ILE A 554      48.602  -6.861 -57.047  1.00  2.780          H  
ATOM   8899 3HD1 ILE A 554      48.643  -5.884 -55.578  1.00  2.780          H  
ATOM   8900  N   SER A 555      53.254 -10.012 -54.018  1.00  1.600          N  
ATOM   8901  CA  SER A 555      53.726 -11.209 -53.353  1.00  1.610          C  
ATOM   8902  C   SER A 555      54.622 -10.865 -52.177  1.00  1.670          C  
ATOM   8903  O   SER A 555      54.222 -10.903 -51.009  1.00  2.020          O  
ATOM   8904  CB  SER A 555      54.437 -12.115 -54.340  1.00  2.250          C  
ATOM   8905  OG  SER A 555      55.494 -11.450 -54.982  1.00  2.250          O  
ATOM   8906  H   SER A 555      53.914  -9.239 -54.121  1.00  1.920          H  
ATOM   8907  HA  SER A 555      52.862 -11.749 -52.972  1.00  1.930          H  
ATOM   8908 1HB  SER A 555      54.829 -12.975 -53.801  1.00  2.700          H  
ATOM   8909 2HB  SER A 555      53.731 -12.489 -55.081  1.00  2.700          H  
ATOM   8910  HG  SER A 555      55.109 -11.175 -55.870  1.00  2.700          H  
ATOM   8911  N   LYS A 556      55.880 -10.616 -52.483  1.00  1.830          N  
ATOM   8912  CA  LYS A 556      56.902 -10.380 -51.465  1.00  2.170          C  
ATOM   8913  C   LYS A 556      56.731  -9.053 -50.716  1.00  2.020          C  
ATOM   8914  O   LYS A 556      57.391  -8.055 -51.003  1.00  2.530          O  
ATOM   8915  CB  LYS A 556      58.289 -10.459 -52.097  1.00  2.900          C  
ATOM   8916  CG  LYS A 556      58.650 -11.856 -52.596  1.00  2.900          C  
ATOM   8917  CD  LYS A 556      60.041 -11.900 -53.208  1.00  2.900          C  
ATOM   8918  CE  LYS A 556      60.382 -13.304 -53.706  1.00  2.900          C  
ATOM   8919  NZ  LYS A 556      61.733 -13.359 -54.335  1.00  2.900          N  
ATOM   8920  H   LYS A 556      56.111 -10.620 -53.475  1.00  2.200          H  
ATOM   8921  HA  LYS A 556      56.828 -11.178 -50.726  1.00  2.600          H  
ATOM   8922 1HB  LYS A 556      58.342  -9.773 -52.941  1.00  3.480          H  
ATOM   8923 2HB  LYS A 556      59.041 -10.150 -51.368  1.00  3.480          H  
ATOM   8924 1HG  LYS A 556      58.601 -12.558 -51.764  1.00  3.480          H  
ATOM   8925 2HG  LYS A 556      57.920 -12.168 -53.347  1.00  3.480          H  
ATOM   8926 1HD  LYS A 556      60.090 -11.204 -54.046  1.00  3.480          H  
ATOM   8927 2HD  LYS A 556      60.776 -11.597 -52.462  1.00  3.480          H  
ATOM   8928 1HE  LYS A 556      60.357 -13.995 -52.864  1.00  3.480          H  
ATOM   8929 2HE  LYS A 556      59.638 -13.611 -54.440  1.00  3.480          H  
ATOM   8930 1HZ  LYS A 556      61.919 -14.301 -54.650  1.00  3.480          H  
ATOM   8931 2HZ  LYS A 556      61.763 -12.729 -55.125  1.00  3.480          H  
ATOM   8932 3HZ  LYS A 556      62.433 -13.087 -53.660  1.00  3.480          H  
ATOM   8933  N   ASN A 557      55.828  -9.106 -49.742  1.00  1.930          N  
ATOM   8934  CA  ASN A 557      55.387  -8.027 -48.859  1.00  1.980          C  
ATOM   8935  C   ASN A 557      56.404  -7.658 -47.767  1.00  2.080          C  
ATOM   8936  O   ASN A 557      57.183  -8.501 -47.319  1.00  2.540          O  
ATOM   8937  CB  ASN A 557      54.054  -8.461 -48.285  1.00  2.750          C  
ATOM   8938  CG  ASN A 557      52.931  -8.343 -49.319  1.00  2.750          C  
ATOM   8939  OD1 ASN A 557      52.660  -7.239 -49.769  1.00  2.750          O  
ATOM   8940  ND2 ASN A 557      52.323  -9.428 -49.701  1.00  2.750          N  
ATOM   8941  H   ASN A 557      55.343 -10.001 -49.685  1.00  2.320          H  
ATOM   8942  HA  ASN A 557      55.236  -7.130 -49.456  1.00  2.380          H  
ATOM   8943 1HB  ASN A 557      54.153  -9.500 -48.013  1.00  3.300          H  
ATOM   8944 2HB  ASN A 557      53.817  -7.934 -47.385  1.00  3.300          H  
ATOM   8945 1HD2 ASN A 557      51.601  -9.388 -50.389  1.00  3.300          H  
ATOM   8946 2HD2 ASN A 557      52.592 -10.322 -49.326  1.00  3.300          H  
ATOM   8947  N   ASN A 558      56.364  -6.386 -47.323  1.00  2.430          N  
ATOM   8948  CA  ASN A 558      57.256  -5.810 -46.298  1.00  2.870          C  
ATOM   8949  C   ASN A 558      56.709  -5.635 -44.858  1.00  2.970          C  
ATOM   8950  O   ASN A 558      57.246  -4.851 -44.077  1.00  3.410          O  
ATOM   8951  CB  ASN A 558      57.790  -4.497 -46.834  1.00  3.840          C  
ATOM   8952  CG  ASN A 558      56.674  -3.549 -47.104  1.00  3.840          C  
ATOM   8953  OD1 ASN A 558      55.566  -4.034 -47.342  1.00  3.840          O  
ATOM   8954  ND2 ASN A 558      56.913  -2.261 -47.090  1.00  3.840          N  
ATOM   8955  H   ASN A 558      55.688  -5.756 -47.748  1.00  2.920          H  
ATOM   8956  HA  ASN A 558      58.110  -6.485 -46.208  1.00  3.440          H  
ATOM   8957 1HB  ASN A 558      58.473  -4.050 -46.109  1.00  4.610          H  
ATOM   8958 2HB  ASN A 558      58.349  -4.669 -47.755  1.00  4.610          H  
ATOM   8959 1HD2 ASN A 558      56.154  -1.596 -47.284  1.00  4.610          H  
ATOM   8960 2HD2 ASN A 558      57.837  -1.921 -46.893  1.00  4.610          H  
ATOM   8961  N   LEU A 559      55.695  -6.398 -44.518  1.00  3.120          N  
ATOM   8962  CA  LEU A 559      55.042  -6.498 -43.199  1.00  3.540          C  
ATOM   8963  C   LEU A 559      54.639  -5.247 -42.356  1.00  3.640          C  
ATOM   8964  O   LEU A 559      53.570  -4.674 -42.581  1.00  3.940          O  
ATOM   8965  CB  LEU A 559      55.943  -7.375 -42.315  1.00  4.790          C  
ATOM   8966  CG  LEU A 559      56.191  -8.827 -42.812  1.00  4.790          C  
ATOM   8967  CD1 LEU A 559      57.171  -9.490 -41.855  1.00  4.790          C  
ATOM   8968  CD2 LEU A 559      54.894  -9.618 -42.893  1.00  4.790          C  
ATOM   8969  H   LEU A 559      55.338  -7.005 -45.242  1.00  3.740          H  
ATOM   8970  HA  LEU A 559      54.120  -7.026 -43.372  1.00  4.250          H  
ATOM   8971 1HB  LEU A 559      56.926  -6.903 -42.237  1.00  5.750          H  
ATOM   8972 2HB  LEU A 559      55.501  -7.441 -41.321  1.00  5.750          H  
ATOM   8973  HG  LEU A 559      56.656  -8.798 -43.799  1.00  5.750          H  
ATOM   8974 1HD1 LEU A 559      57.386 -10.503 -42.193  1.00  5.750          H  
ATOM   8975 2HD1 LEU A 559      58.098  -8.914 -41.829  1.00  5.750          H  
ATOM   8976 3HD1 LEU A 559      56.739  -9.528 -40.853  1.00  5.750          H  
ATOM   8977 1HD2 LEU A 559      55.119 -10.622 -43.235  1.00  5.750          H  
ATOM   8978 2HD2 LEU A 559      54.451  -9.655 -41.914  1.00  5.750          H  
ATOM   8979 3HD2 LEU A 559      54.198  -9.171 -43.587  1.00  5.750          H  
ATOM   8980  N   SER A 560      55.403  -4.936 -41.287  1.00  3.810          N  
ATOM   8981  CA  SER A 560      55.020  -3.936 -40.262  1.00  4.040          C  
ATOM   8982  C   SER A 560      55.230  -2.436 -40.502  1.00  3.910          C  
ATOM   8983  O   SER A 560      55.946  -2.004 -41.408  1.00  4.130          O  
ATOM   8984  CB  SER A 560      55.703  -4.283 -38.944  1.00  5.560          C  
ATOM   8985  OG  SER A 560      57.093  -4.096 -39.019  1.00  5.560          O  
ATOM   8986  H   SER A 560      56.291  -5.397 -41.169  1.00  4.570          H  
ATOM   8987  HA  SER A 560      53.952  -4.056 -40.110  1.00  4.850          H  
ATOM   8988 1HB  SER A 560      55.297  -3.662 -38.145  1.00  6.680          H  
ATOM   8989 2HB  SER A 560      55.493  -5.316 -38.686  1.00  6.680          H  
ATOM   8990  HG  SER A 560      57.432  -4.272 -38.132  1.00  6.680          H  
ATOM   8991  N   LYS A 561      54.583  -1.647 -39.613  1.00  3.930          N  
ATOM   8992  CA  LYS A 561      54.636  -0.181 -39.534  1.00  3.950          C  
ATOM   8993  C   LYS A 561      54.754   0.231 -38.054  1.00  3.950          C  
ATOM   8994  O   LYS A 561      54.278  -0.494 -37.183  1.00  4.150          O  
ATOM   8995  CB  LYS A 561      53.376   0.448 -40.157  1.00  5.520          C  
ATOM   8996  CG  LYS A 561      53.138   0.114 -41.651  1.00  5.520          C  
ATOM   8997  CD  LYS A 561      54.142   0.806 -42.573  1.00  5.520          C  
ATOM   8998  CE  LYS A 561      53.898   0.433 -44.034  1.00  5.520          C  
ATOM   8999  NZ  LYS A 561      54.911   1.043 -44.942  1.00  5.520          N  
ATOM   9000  H   LYS A 561      54.018  -2.108 -38.914  1.00  4.720          H  
ATOM   9001  HA  LYS A 561      55.526   0.176 -40.049  1.00  4.740          H  
ATOM   9002 1HB  LYS A 561      52.498   0.122 -39.600  1.00  6.630          H  
ATOM   9003 2HB  LYS A 561      53.431   1.533 -40.062  1.00  6.630          H  
ATOM   9004 1HG  LYS A 561      53.196  -0.961 -41.807  1.00  6.630          H  
ATOM   9005 2HG  LYS A 561      52.136   0.437 -41.929  1.00  6.630          H  
ATOM   9006 1HD  LYS A 561      54.065   1.887 -42.459  1.00  6.630          H  
ATOM   9007 2HD  LYS A 561      55.155   0.499 -42.318  1.00  6.630          H  
ATOM   9008 1HE  LYS A 561      53.961  -0.653 -44.124  1.00  6.630          H  
ATOM   9009 2HE  LYS A 561      52.903   0.755 -44.342  1.00  6.630          H  
ATOM   9010 1HZ  LYS A 561      54.731   0.730 -45.910  1.00  6.630          H  
ATOM   9011 2HZ  LYS A 561      54.869   2.046 -44.903  1.00  6.630          H  
ATOM   9012 3HZ  LYS A 561      55.828   0.734 -44.677  1.00  6.630          H  
ATOM   9013  N   MET A 562      55.392   1.379 -37.781  1.00  4.080          N  
ATOM   9014  CA  MET A 562      55.566   1.922 -36.414  1.00  4.180          C  
ATOM   9015  C   MET A 562      54.424   2.783 -35.863  1.00  4.040          C  
ATOM   9016  O   MET A 562      53.692   3.419 -36.622  1.00  4.310          O  
ATOM   9017  CB  MET A 562      56.824   2.776 -36.337  1.00  5.810          C  
ATOM   9018  CG  MET A 562      58.125   2.036 -36.498  1.00  5.810          C  
ATOM   9019  SD  MET A 562      59.557   3.149 -36.426  1.00  5.810          S  
ATOM   9020  CE  MET A 562      59.633   3.596 -34.679  1.00  5.810          C  
ATOM   9021  H   MET A 562      55.760   1.909 -38.558  1.00  4.900          H  
ATOM   9022  HA  MET A 562      55.681   1.073 -35.736  1.00  5.020          H  
ATOM   9023 1HB  MET A 562      56.780   3.554 -37.098  1.00  6.970          H  
ATOM   9024 2HB  MET A 562      56.833   3.274 -35.373  1.00  6.970          H  
ATOM   9025 1HG  MET A 562      58.216   1.294 -35.698  1.00  6.970          H  
ATOM   9026 2HG  MET A 562      58.136   1.508 -37.450  1.00  6.970          H  
ATOM   9027 1HE  MET A 562      60.473   4.272 -34.517  1.00  6.970          H  
ATOM   9028 2HE  MET A 562      58.720   4.089 -34.382  1.00  6.970          H  
ATOM   9029 3HE  MET A 562      59.771   2.694 -34.076  1.00  6.970          H  
ATOM   9030  N   ASP A 563      54.344   2.845 -34.520  1.00  3.990          N  
ATOM   9031  CA  ASP A 563      53.441   3.725 -33.758  1.00  3.990          C  
ATOM   9032  C   ASP A 563      54.033   4.006 -32.359  1.00  4.080          C  
ATOM   9033  O   ASP A 563      55.053   3.415 -32.005  1.00  4.440          O  
ATOM   9034  CB  ASP A 563      52.062   3.054 -33.621  1.00  5.590          C  
ATOM   9035  CG  ASP A 563      50.917   4.018 -33.295  1.00  5.590          C  
ATOM   9036  OD1 ASP A 563      51.191   5.179 -33.110  1.00  5.590          O  
ATOM   9037  OD2 ASP A 563      49.792   3.573 -33.143  1.00  5.590          O  
ATOM   9038  H   ASP A 563      54.964   2.254 -33.981  1.00  4.790          H  
ATOM   9039  HA  ASP A 563      53.335   4.671 -34.291  1.00  4.790          H  
ATOM   9040 1HB  ASP A 563      51.822   2.541 -34.557  1.00  6.700          H  
ATOM   9041 2HB  ASP A 563      52.114   2.295 -32.838  1.00  6.700          H  
ATOM   9042  N   LYS A 564      53.358   4.844 -31.550  1.00  4.110          N  
ATOM   9043  CA  LYS A 564      53.795   5.211 -30.175  1.00  4.350          C  
ATOM   9044  C   LYS A 564      52.574   5.300 -29.206  1.00  3.990          C  
ATOM   9045  O   LYS A 564      51.471   5.637 -29.638  1.00  4.120          O  
ATOM   9046  CB  LYS A 564      54.593   6.538 -30.240  1.00  5.990          C  
ATOM   9047  CG  LYS A 564      55.916   6.501 -31.152  1.00  5.990          C  
ATOM   9048  CD  LYS A 564      57.079   5.726 -30.522  1.00  5.990          C  
ATOM   9049  CE  LYS A 564      58.323   5.628 -31.399  1.00  5.990          C  
ATOM   9050  NZ  LYS A 564      59.476   4.971 -30.654  1.00  5.990          N  
ATOM   9051  H   LYS A 564      52.516   5.271 -31.949  1.00  4.930          H  
ATOM   9052  HA  LYS A 564      54.448   4.424 -29.795  1.00  5.220          H  
ATOM   9053 1HB  LYS A 564      53.950   7.332 -30.625  1.00  7.190          H  
ATOM   9054 2HB  LYS A 564      54.892   6.830 -29.233  1.00  7.190          H  
ATOM   9055 1HG  LYS A 564      55.702   6.108 -32.131  1.00  7.190          H  
ATOM   9056 2HG  LYS A 564      56.251   7.502 -31.277  1.00  7.190          H  
ATOM   9057 1HD  LYS A 564      57.377   6.256 -29.626  1.00  7.190          H  
ATOM   9058 2HD  LYS A 564      56.762   4.710 -30.273  1.00  7.190          H  
ATOM   9059 1HE  LYS A 564      58.080   5.031 -32.272  1.00  7.190          H  
ATOM   9060 2HE  LYS A 564      58.633   6.601 -31.715  1.00  7.190          H  
ATOM   9061 1HZ  LYS A 564      60.288   4.906 -31.248  1.00  7.190          H  
ATOM   9062 2HZ  LYS A 564      59.701   5.538 -29.855  1.00  7.190          H  
ATOM   9063 3HZ  LYS A 564      59.234   4.011 -30.321  1.00  7.190          H  
ATOM   9064  N   LYS A 565      52.758   4.995 -27.900  1.00  3.920          N  
ATOM   9065  CA  LYS A 565      51.649   5.000 -26.907  1.00  3.730          C  
ATOM   9066  C   LYS A 565      51.957   5.741 -25.567  1.00  3.630          C  
ATOM   9067  O   LYS A 565      53.049   6.277 -25.417  1.00  3.830          O  
ATOM   9068  CB  LYS A 565      51.215   3.529 -26.674  1.00  5.300          C  
ATOM   9069  CG  LYS A 565      50.620   2.816 -27.897  1.00  5.300          C  
ATOM   9070  CD  LYS A 565      49.204   3.367 -28.231  1.00  5.300          C  
ATOM   9071  CE  LYS A 565      48.542   2.613 -29.376  1.00  5.300          C  
ATOM   9072  NZ  LYS A 565      49.199   2.908 -30.666  1.00  5.300          N  
ATOM   9073  H   LYS A 565      53.694   4.721 -27.563  1.00  4.700          H  
ATOM   9074  HA  LYS A 565      50.825   5.525 -27.371  1.00  4.480          H  
ATOM   9075 1HB  LYS A 565      52.095   2.940 -26.439  1.00  6.360          H  
ATOM   9076 2HB  LYS A 565      50.555   3.410 -25.846  1.00  6.360          H  
ATOM   9077 1HG  LYS A 565      51.274   2.910 -28.753  1.00  6.360          H  
ATOM   9078 2HG  LYS A 565      50.527   1.759 -27.668  1.00  6.360          H  
ATOM   9079 1HD  LYS A 565      48.572   3.301 -27.347  1.00  6.360          H  
ATOM   9080 2HD  LYS A 565      49.275   4.406 -28.536  1.00  6.360          H  
ATOM   9081 1HE  LYS A 565      48.601   1.545 -29.182  1.00  6.360          H  
ATOM   9082 2HE  LYS A 565      47.496   2.901 -29.439  1.00  6.360          H  
ATOM   9083 1HZ  LYS A 565      48.751   2.396 -31.425  1.00  6.360          H  
ATOM   9084 2HZ  LYS A 565      49.139   3.909 -30.862  1.00  6.360          H  
ATOM   9085 3HZ  LYS A 565      50.163   2.630 -30.597  1.00  6.360          H  
ATOM   9086  N   PRO A 566      50.970   5.975 -24.663  1.00  3.600          N  
ATOM   9087  CA  PRO A 566      51.168   6.478 -23.293  1.00  3.530          C  
ATOM   9088  C   PRO A 566      52.106   5.572 -22.466  1.00  2.800          C  
ATOM   9089  O   PRO A 566      52.025   4.339 -22.560  1.00  2.490          O  
ATOM   9090  CB  PRO A 566      49.740   6.494 -22.734  1.00  5.290          C  
ATOM   9091  CG  PRO A 566      48.850   6.646 -23.960  1.00  5.290          C  
ATOM   9092  CD  PRO A 566      49.535   5.850 -25.044  1.00  5.290          C  
ATOM   9093  HA  PRO A 566      51.572   7.501 -23.345  1.00  4.240          H  
ATOM   9094 1HB  PRO A 566      49.549   5.567 -22.177  1.00  6.350          H  
ATOM   9095 2HB  PRO A 566      49.627   7.324 -22.020  1.00  6.350          H  
ATOM   9096 1HG  PRO A 566      47.838   6.274 -23.738  1.00  6.350          H  
ATOM   9097 2HG  PRO A 566      48.743   7.712 -24.219  1.00  6.350          H  
ATOM   9098 1HD  PRO A 566      49.179   4.818 -24.982  1.00  6.350          H  
ATOM   9099 2HD  PRO A 566      49.322   6.311 -26.013  1.00  6.350          H  
ATOM   9100  N   LYS A 567      52.937   6.195 -21.611  1.00  2.720          N  
ATOM   9101  CA  LYS A 567      53.968   5.518 -20.793  1.00  2.260          C  
ATOM   9102  C   LYS A 567      53.488   4.630 -19.657  1.00  1.950          C  
ATOM   9103  O   LYS A 567      52.659   5.034 -18.840  1.00  2.430          O  
ATOM   9104  CB  LYS A 567      54.887   6.550 -20.143  1.00  3.350          C  
ATOM   9105  CG  LYS A 567      56.002   7.095 -20.998  1.00  3.350          C  
ATOM   9106  CD  LYS A 567      55.531   8.219 -21.900  1.00  3.350          C  
ATOM   9107  CE  LYS A 567      56.714   8.956 -22.458  1.00  3.350          C  
ATOM   9108  NZ  LYS A 567      56.329  10.075 -23.324  1.00  3.350          N  
ATOM   9109  H   LYS A 567      52.883   7.201 -21.560  1.00  3.260          H  
ATOM   9110  HA  LYS A 567      54.563   4.890 -21.447  1.00  2.710          H  
ATOM   9111 1HB  LYS A 567      54.288   7.391 -19.794  1.00  4.020          H  
ATOM   9112 2HB  LYS A 567      55.349   6.103 -19.264  1.00  4.020          H  
ATOM   9113 1HG  LYS A 567      56.799   7.464 -20.356  1.00  4.020          H  
ATOM   9114 2HG  LYS A 567      56.403   6.290 -21.612  1.00  4.020          H  
ATOM   9115 1HD  LYS A 567      54.947   7.817 -22.731  1.00  4.020          H  
ATOM   9116 2HD  LYS A 567      54.912   8.919 -21.341  1.00  4.020          H  
ATOM   9117 1HE  LYS A 567      57.293   9.343 -21.628  1.00  4.020          H  
ATOM   9118 2HE  LYS A 567      57.342   8.270 -23.030  1.00  4.020          H  
ATOM   9119 1HZ  LYS A 567      57.204  10.521 -23.618  1.00  4.020          H  
ATOM   9120 2HZ  LYS A 567      55.818   9.740 -24.127  1.00  4.020          H  
ATOM   9121 3HZ  LYS A 567      55.766  10.745 -22.822  1.00  4.020          H  
ATOM   9122  N   LYS A 568      54.117   3.448 -19.569  1.00  1.300          N  
ATOM   9123  CA  LYS A 568      53.853   2.436 -18.554  1.00  1.090          C  
ATOM   9124  C   LYS A 568      55.142   1.959 -17.830  1.00  0.860          C  
ATOM   9125  O   LYS A 568      55.206   0.819 -17.377  1.00  0.710          O  
ATOM   9126  CB  LYS A 568      53.199   1.239 -19.247  1.00  1.610          C  
ATOM   9127  CG  LYS A 568      51.907   1.561 -20.040  1.00  1.610          C  
ATOM   9128  CD  LYS A 568      50.713   2.009 -19.221  1.00  1.610          C  
ATOM   9129  CE  LYS A 568      49.513   2.243 -20.143  1.00  1.610          C  
ATOM   9130  NZ  LYS A 568      48.312   2.742 -19.404  1.00  1.610          N  
ATOM   9131  H   LYS A 568      54.774   3.204 -20.318  1.00  1.560          H  
ATOM   9132  HA  LYS A 568      53.184   2.862 -17.810  1.00  1.310          H  
ATOM   9133 1HB  LYS A 568      53.913   0.815 -19.956  1.00  1.930          H  
ATOM   9134 2HB  LYS A 568      52.975   0.474 -18.520  1.00  1.930          H  
ATOM   9135 1HG  LYS A 568      52.128   2.338 -20.769  1.00  1.930          H  
ATOM   9136 2HG  LYS A 568      51.621   0.710 -20.582  1.00  1.930          H  
ATOM   9137 1HD  LYS A 568      50.449   1.242 -18.498  1.00  1.930          H  
ATOM   9138 2HD  LYS A 568      50.941   2.936 -18.689  1.00  1.930          H  
ATOM   9139 1HE  LYS A 568      49.793   2.978 -20.905  1.00  1.930          H  
ATOM   9140 2HE  LYS A 568      49.259   1.301 -20.639  1.00  1.930          H  
ATOM   9141 1HZ  LYS A 568      47.551   2.882 -20.055  1.00  1.930          H  
ATOM   9142 2HZ  LYS A 568      48.034   2.071 -18.704  1.00  1.930          H  
ATOM   9143 3HZ  LYS A 568      48.536   3.620 -18.956  1.00  1.930          H  
ATOM   9144  N   ARG A 569      56.173   2.817 -17.732  1.00  0.950          N  
ATOM   9145  CA  ARG A 569      57.470   2.417 -17.126  1.00  0.820          C  
ATOM   9146  C   ARG A 569      57.445   1.921 -15.673  1.00  0.870          C  
ATOM   9147  O   ARG A 569      58.273   1.090 -15.295  1.00  0.940          O  
ATOM   9148  CB  ARG A 569      58.500   3.555 -17.178  1.00  1.200          C  
ATOM   9149  CG  ARG A 569      59.132   3.813 -18.547  1.00  1.200          C  
ATOM   9150  CD  ARG A 569      60.235   4.837 -18.528  1.00  1.200          C  
ATOM   9151  NE  ARG A 569      59.747   6.197 -18.353  1.00  1.200          N  
ATOM   9152  CZ  ARG A 569      60.523   7.287 -18.125  1.00  1.200          C  
ATOM   9153  NH1 ARG A 569      61.835   7.178 -18.036  1.00  1.200          N  
ATOM   9154  NH2 ARG A 569      59.936   8.462 -17.990  1.00  1.200          N  
ATOM   9155  H   ARG A 569      56.052   3.745 -18.107  1.00  1.140          H  
ATOM   9156  HA  ARG A 569      57.861   1.606 -17.743  1.00  0.980          H  
ATOM   9157 1HB  ARG A 569      58.030   4.479 -16.852  1.00  1.440          H  
ATOM   9158 2HB  ARG A 569      59.309   3.337 -16.480  1.00  1.440          H  
ATOM   9159 1HG  ARG A 569      59.583   2.885 -18.892  1.00  1.440          H  
ATOM   9160 2HG  ARG A 569      58.363   4.128 -19.250  1.00  1.440          H  
ATOM   9161 1HD  ARG A 569      60.912   4.604 -17.708  1.00  1.440          H  
ATOM   9162 2HD  ARG A 569      60.778   4.788 -19.474  1.00  1.440          H  
ATOM   9163  HE  ARG A 569      58.750   6.339 -18.416  1.00  1.440          H  
ATOM   9164 1HH1 ARG A 569      62.282   6.280 -18.138  1.00  1.440          H  
ATOM   9165 2HH1 ARG A 569      62.399   8.000 -17.866  1.00  1.440          H  
ATOM   9166 1HH2 ARG A 569      58.934   8.519 -18.046  1.00  1.440          H  
ATOM   9167 2HH2 ARG A 569      60.472   9.328 -17.793  1.00  1.440          H  
ATOM   9168  N   LYS A 570      56.588   2.494 -14.830  1.00  1.050          N  
ATOM   9169  CA  LYS A 570      56.524   2.124 -13.410  1.00  1.340          C  
ATOM   9170  C   LYS A 570      55.087   2.093 -12.924  1.00  1.220          C  
ATOM   9171  O   LYS A 570      54.266   2.926 -13.344  1.00  1.020          O  
ATOM   9172  CB  LYS A 570      57.338   3.092 -12.522  1.00  1.760          C  
ATOM   9173  CG  LYS A 570      58.872   3.155 -12.776  1.00  1.760          C  
ATOM   9174  CD  LYS A 570      59.580   1.865 -12.299  1.00  1.760          C  
ATOM   9175  CE  LYS A 570      61.097   1.928 -12.486  1.00  1.760          C  
ATOM   9176  NZ  LYS A 570      61.752   0.617 -12.127  1.00  1.760          N  
ATOM   9177  H   LYS A 570      55.944   3.182 -15.190  1.00  1.260          H  
ATOM   9178  HA  LYS A 570      56.921   1.115 -13.296  1.00  1.610          H  
ATOM   9179 1HB  LYS A 570      56.951   4.101 -12.648  1.00  2.110          H  
ATOM   9180 2HB  LYS A 570      57.190   2.826 -11.474  1.00  2.110          H  
ATOM   9181 1HG  LYS A 570      59.072   3.307 -13.832  1.00  2.110          H  
ATOM   9182 2HG  LYS A 570      59.287   4.000 -12.231  1.00  2.110          H  
ATOM   9183 1HD  LYS A 570      59.361   1.700 -11.245  1.00  2.110          H  
ATOM   9184 2HD  LYS A 570      59.214   1.010 -12.864  1.00  2.110          H  
ATOM   9185 1HE  LYS A 570      61.314   2.156 -13.530  1.00  2.110          H  
ATOM   9186 2HE  LYS A 570      61.508   2.715 -11.857  1.00  2.110          H  
ATOM   9187 1HZ  LYS A 570      62.753   0.667 -12.269  1.00  2.110          H  
ATOM   9188 2HZ  LYS A 570      61.567   0.385 -11.165  1.00  2.110          H  
ATOM   9189 3HZ  LYS A 570      61.371  -0.117 -12.727  1.00  2.110          H  
ATOM   9190  N   LEU A 571      54.795   1.238 -11.937  1.00  1.460          N  
ATOM   9191  CA  LEU A 571      53.432   1.115 -11.410  1.00  1.440          C  
ATOM   9192  C   LEU A 571      53.016   2.200 -10.424  1.00  1.200          C  
ATOM   9193  O   LEU A 571      52.599   1.934  -9.296  1.00  1.190          O  
ATOM   9194  CB  LEU A 571      53.248  -0.251 -10.747  1.00  2.020          C  
ATOM   9195  CG  LEU A 571      52.897  -1.390 -11.684  1.00  2.020          C  
ATOM   9196  CD1 LEU A 571      54.111  -1.888 -12.486  1.00  2.020          C  
ATOM   9197  CD2 LEU A 571      52.275  -2.495 -10.867  1.00  2.020          C  
ATOM   9198  H   LEU A 571      55.516   0.618 -11.591  1.00  1.750          H  
ATOM   9199  HA  LEU A 571      52.752   1.165 -12.255  1.00  1.730          H  
ATOM   9200 1HB  LEU A 571      54.166  -0.512 -10.223  1.00  2.430          H  
ATOM   9201 2HB  LEU A 571      52.444  -0.178 -10.016  1.00  2.430          H  
ATOM   9202  HG  LEU A 571      52.198  -1.024 -12.396  1.00  2.430          H  
ATOM   9203 1HD1 LEU A 571      53.793  -2.678 -13.147  1.00  2.430          H  
ATOM   9204 2HD1 LEU A 571      54.530  -1.091 -13.086  1.00  2.430          H  
ATOM   9205 3HD1 LEU A 571      54.867  -2.269 -11.803  1.00  2.430          H  
ATOM   9206 1HD2 LEU A 571      51.984  -3.274 -11.518  1.00  2.430          H  
ATOM   9207 2HD2 LEU A 571      52.992  -2.874 -10.144  1.00  2.430          H  
ATOM   9208 3HD2 LEU A 571      51.399  -2.123 -10.342  1.00  2.430          H  
ATOM   9209  N   LYS A 572      53.145   3.425 -10.900  1.00  1.280          N  
ATOM   9210  CA  LYS A 572      52.731   4.641 -10.267  1.00  1.390          C  
ATOM   9211  C   LYS A 572      52.100   5.380 -11.415  1.00  1.220          C  
ATOM   9212  O   LYS A 572      51.123   6.106 -11.281  1.00  1.780          O  
ATOM   9213  CB  LYS A 572      53.900   5.386  -9.622  1.00  1.900          C  
ATOM   9214  CG  LYS A 572      54.530   4.631  -8.469  1.00  1.900          C  
ATOM   9215  CD  LYS A 572      55.643   5.412  -7.792  1.00  1.900          C  
ATOM   9216  CE  LYS A 572      56.225   4.602  -6.631  1.00  1.900          C  
ATOM   9217  NZ  LYS A 572      57.344   5.309  -5.948  1.00  1.900          N  
ATOM   9218  H   LYS A 572      53.516   3.501 -11.839  1.00  1.540          H  
ATOM   9219  HA  LYS A 572      51.975   4.442  -9.516  1.00  1.670          H  
ATOM   9220 1HB  LYS A 572      54.663   5.584 -10.360  1.00  2.280          H  
ATOM   9221 2HB  LYS A 572      53.557   6.336  -9.228  1.00  2.280          H  
ATOM   9222 1HG  LYS A 572      53.754   4.395  -7.740  1.00  2.280          H  
ATOM   9223 2HG  LYS A 572      54.942   3.694  -8.841  1.00  2.280          H  
ATOM   9224 1HD  LYS A 572      56.432   5.629  -8.510  1.00  2.280          H  
ATOM   9225 2HD  LYS A 572      55.245   6.356  -7.412  1.00  2.280          H  
ATOM   9226 1HE  LYS A 572      55.436   4.408  -5.905  1.00  2.280          H  
ATOM   9227 2HE  LYS A 572      56.592   3.651  -7.014  1.00  2.280          H  
ATOM   9228 1HZ  LYS A 572      57.693   4.734  -5.194  1.00  2.280          H  
ATOM   9229 2HZ  LYS A 572      58.087   5.483  -6.608  1.00  2.280          H  
ATOM   9230 3HZ  LYS A 572      57.017   6.186  -5.573  1.00  2.280          H  
ATOM   9231  N   ARG A 573      52.655   5.116 -12.610  1.00  0.920          N  
ATOM   9232  CA  ARG A 573      52.263   5.823 -13.830  1.00  0.990          C  
ATOM   9233  C   ARG A 573      51.220   4.990 -14.541  1.00  1.020          C  
ATOM   9234  O   ARG A 573      50.577   5.429 -15.497  1.00  1.380          O  
ATOM   9235  CB  ARG A 573      53.461   6.035 -14.770  1.00  1.360          C  
ATOM   9236  CG  ARG A 573      54.349   7.250 -14.458  1.00  1.360          C  
ATOM   9237  CD  ARG A 573      55.276   6.990 -13.311  1.00  1.360          C  
ATOM   9238  NE  ARG A 573      56.014   8.159 -12.938  1.00  1.360          N  
ATOM   9239  CZ  ARG A 573      56.822   8.251 -11.862  1.00  1.360          C  
ATOM   9240  NH1 ARG A 573      57.014   7.220 -11.075  1.00  1.360          N  
ATOM   9241  NH2 ARG A 573      57.412   9.389 -11.602  1.00  1.360          N  
ATOM   9242  H   ARG A 573      53.406   4.425 -12.673  1.00  1.100          H  
ATOM   9243  HA  ARG A 573      51.829   6.788 -13.572  1.00  1.190          H  
ATOM   9244 1HB  ARG A 573      54.094   5.150 -14.746  1.00  1.630          H  
ATOM   9245 2HB  ARG A 573      53.102   6.148 -15.794  1.00  1.630          H  
ATOM   9246 1HG  ARG A 573      54.961   7.475 -15.328  1.00  1.630          H  
ATOM   9247 2HG  ARG A 573      53.730   8.115 -14.230  1.00  1.630          H  
ATOM   9248 1HD  ARG A 573      54.727   6.671 -12.453  1.00  1.630          H  
ATOM   9249 2HD  ARG A 573      55.987   6.215 -13.595  1.00  1.630          H  
ATOM   9250  HE  ARG A 573      55.894   8.992 -13.512  1.00  1.630          H  
ATOM   9251 1HH1 ARG A 573      56.566   6.343 -11.275  1.00  1.630          H  
ATOM   9252 2HH1 ARG A 573      57.620   7.304 -10.277  1.00  1.630          H  
ATOM   9253 1HH2 ARG A 573      57.266  10.172 -12.240  1.00  1.630          H  
ATOM   9254 2HH2 ARG A 573      58.019   9.487 -10.806  1.00  1.630          H  
ATOM   9255  N   MET A 574      51.070   3.764 -14.053  1.00  0.860          N  
ATOM   9256  CA  MET A 574      50.099   2.824 -14.569  1.00  1.110          C  
ATOM   9257  C   MET A 574      48.840   2.763 -13.686  1.00  1.120          C  
ATOM   9258  O   MET A 574      47.936   1.975 -13.962  1.00  1.580          O  
ATOM   9259  CB  MET A 574      50.700   1.438 -14.644  1.00  1.450          C  
ATOM   9260  CG  MET A 574      51.895   1.289 -15.535  1.00  1.450          C  
ATOM   9261  SD  MET A 574      52.567  -0.396 -15.535  1.00  1.450          S  
ATOM   9262  CE  MET A 574      51.351  -1.298 -16.513  1.00  1.450          C  
ATOM   9263  H   MET A 574      51.711   3.481 -13.318  1.00  1.030          H  
ATOM   9264  HA  MET A 574      49.797   3.144 -15.566  1.00  1.330          H  
ATOM   9265 1HB  MET A 574      50.920   1.065 -13.653  1.00  1.740          H  
ATOM   9266 2HB  MET A 574      49.959   0.809 -15.086  1.00  1.740          H  
ATOM   9267 1HG  MET A 574      51.615   1.548 -16.528  1.00  1.740          H  
ATOM   9268 2HG  MET A 574      52.679   1.973 -15.219  1.00  1.740          H  
ATOM   9269 1HE  MET A 574      51.642  -2.334 -16.583  1.00  1.740          H  
ATOM   9270 2HE  MET A 574      50.380  -1.244 -16.053  1.00  1.740          H  
ATOM   9271 3HE  MET A 574      51.290  -0.883 -17.509  1.00  1.740          H  
ATOM   9272  N   ASN A 575      48.795   3.575 -12.621  1.00  1.510          N  
ATOM   9273  CA  ASN A 575      47.678   3.546 -11.667  1.00  1.960          C  
ATOM   9274  C   ASN A 575      46.357   4.275 -12.050  1.00  2.690          C  
ATOM   9275  O   ASN A 575      45.290   3.709 -11.813  1.00  3.230          O  
ATOM   9276  CB  ASN A 575      48.140   4.038 -10.302  1.00  2.560          C  
ATOM   9277  CG  ASN A 575      49.041   3.069  -9.577  1.00  2.560          C  
ATOM   9278  OD1 ASN A 575      49.126   1.878  -9.888  1.00  2.560          O  
ATOM   9279  ND2 ASN A 575      49.711   3.560  -8.573  1.00  2.560          N  
ATOM   9280  H   ASN A 575      49.560   4.221 -12.474  1.00  1.810          H  
ATOM   9281  HA  ASN A 575      47.399   2.498 -11.543  1.00  2.350          H  
ATOM   9282 1HB  ASN A 575      48.675   4.980 -10.401  1.00  3.080          H  
ATOM   9283 2HB  ASN A 575      47.269   4.235  -9.674  1.00  3.080          H  
ATOM   9284 1HD2 ASN A 575      50.318   2.967  -8.037  1.00  3.080          H  
ATOM   9285 2HD2 ASN A 575      49.614   4.536  -8.313  1.00  3.080          H  
ATOM   9286  N   SER A 576      46.351   5.503 -12.616  1.00  3.230          N  
ATOM   9287  CA  SER A 576      47.472   6.381 -12.956  1.00  4.120          C  
ATOM   9288  C   SER A 576      47.087   7.830 -12.684  1.00  5.020          C  
ATOM   9289  O   SER A 576      47.370   8.351 -11.606  1.00  5.860          O  
ATOM   9290  OXT SER A 576      46.243   8.361 -13.409  1.00  6.180          O  
ATOM   9291  CB  SER A 576      47.836   6.262 -14.419  1.00  5.030          C  
ATOM   9292  OG  SER A 576      48.874   7.145 -14.731  1.00  5.030          O  
ATOM   9293  H   SER A 576      45.438   5.879 -12.827  1.00  3.880          H  
ATOM   9294  HA  SER A 576      48.338   6.152 -12.341  1.00  4.940          H  
ATOM   9295 1HB  SER A 576      48.131   5.261 -14.650  1.00  6.030          H  
ATOM   9296 2HB  SER A 576      46.969   6.487 -15.035  1.00  6.030          H  
ATOM   9297  HG  SER A 576      49.426   6.676 -15.379  1.00  6.030          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 -3258.95 363.39 2322.51 -200.105 62.5066 142.688 1129.05 -1253.52 -5.03572 -34.3096 -1079.65 -165.189 -246.389 -128.456 -124.723 -66.8801 1.66363 15.8018 40.8499 316.751 539.708 -101.848 92.8704 -162.559 64.9939 380.977 -1353.85
PRO:NtermProteinFull_1 -2.31009 0.11031 1.40607 -0.2049 0.0092 0.14345 0.24846 -0.7104 -0 -0 -0.31438 0.08375 0 0 0 0 0 0.00099 0.07587 0.13147 0 0 0 -2.4119 0 0.23941 -3.50267
ASN_2 -3.32056 0.14975 2.88 -0.18886 0.01075 0.32041 1.51658 -1.46503 -0 -0 -1.30003 -0.79101 0 0 0 -0.55919 0 0.13332 0.0164 0 2.0811 -0.66316 0 -0.93687 0.5405 0.40153 -1.17438
ALA_3 -2.34579 0.12873 0.98904 -0.02063 0 0 0.46063 -0.95183 -0 -0 0.01644 -0.39634 0 0 0 0 0 0.01161 0 0 0 -0.50474 0 1.8394 0.53423 0.19261 -0.04664
ALA_4 -1.56341 0.16207 0.84679 -0.0249 3e-05 0 0.53434 -0.66944 -0 -0 0.89518 -0.22085 0 0 0 0 0 -0.02393 0 0 0 -0.12423 0 1.8394 -0.48256 0.13593 1.30441
ALA_5 -0.91717 0.0289 1.05165 -0.02789 0.00545 0 0.20133 -0.53302 -0 -0 0.13898 -0.43687 0 0 0 0 0 -0.07878 0 0 0 0.0629 0 1.8394 -0.77438 0.21395 0.77445
LYS_6 -1.99719 0.18217 1.90147 -0.30961 0.03545 0.14278 0.75826 -0.99607 -0.01425 -0.14536 0.2977 0.15717 0 0 0 0 0 0.00207 0.00386 1.89342 0 0.02865 0 -1.5107 -0.44843 0.16188 0.14328
SER_7 -2.75058 0.08868 2.28405 -0.02568 0 0.02154 0.7979 -0.99159 -0 -0 -0.94073 -0.19407 0 0 0 0 0 -0.0342 0.00816 0.43791 0 -0.05456 0.61944 -0.77834 -0.44715 0.11864 -1.84058
THR_8 -4.66416 0.80416 3.23438 -0.16793 0.09306 0.0591 1.00373 -1.59665 -0.03863 -0.34813 -0.91047 0.1169 0 0 0 -0.32839 0 0.06341 0.0329 0.07819 0 0.01781 2.58952 -1.0874 -0.42775 0.88045 -0.59588
PRO_9 -4.58952 1.15552 1.41353 -0.19606 0.003 0.14098 0.42887 -1.0242 -0 -0 -0.1163 0.01511 0 0 0 0 0 0.00466 0.00113 0.46103 0 -0.88494 0 -2.4119 -0.36086 1.07341 -4.88653
VAL_10 -5.95391 0.89787 2.23581 -0.29608 0.33642 0.07756 1.26506 -1.87943 -0.01443 -0.11227 -0.85385 -1.13385 0 0 0 0 0 -0.00963 0.01755 0.12704 0 1.68712 0 1.9342 5.30885 0.53883 4.17286
LYS_11 -6.49717 0.43387 5.94454 -0.45597 0.08874 0.24066 1.76448 -2.41884 -0.03875 -0.16498 0.04117 -0.09976 0 0 0 0 0 0.04045 0.01825 1.7704 0 0.02894 0 -1.5107 5.57096 0.68024 5.43653
LEU_12 -8.05678 1.27678 4.78569 -0.61319 0.14033 0.19543 1.95951 -2.6958 -0.00024 -0.00491 -2.48047 0.21688 0 0 -0.49587 0 0 0.00816 0.16076 0.3378 0 0.04304 0 0.18072 0.51439 1.43402 -3.09375
PRO_13 -5.89214 1.27112 3.5159 -0.12562 0.00083 0.09171 1.40439 -1.56363 -0 -0 0.06311 0.27783 0 0 0 0 0 -0.04616 0.04974 0.23626 0 -1.13063 0 -2.4119 0.11844 1.36268 -2.77806
ALA_14 -3.5219 0.39044 2.74251 -0.02337 0 0 1.36567 -1.6748 -0.00294 -0.04906 -0.96095 -0.35176 0 0 0 0 0 -0.07449 0 0 0 -0.26091 0 1.8394 -0.36755 0.55753 -0.39216
THR_15 -4.26567 0.58032 3.48368 -0.16368 0.0507 0.05954 1.65092 -1.8987 -0.01916 -0.10987 -0.56738 -0.22984 0 0 0 0 0 -0.04565 0.02988 0.05126 0 0.03979 2.30166 -1.0874 -0.2077 0.55229 0.20498
GLN_16 -3.18404 0.23155 2.03179 -0.76531 0.32618 1.10062 0.78395 -1.17445 -0.00294 -0.04906 -0.04125 -2.22872 0 0 0 0 0 -0.05946 0.06258 0 3.00469 -0.06783 0 -0.18838 -0.34799 0.56226 -0.00582
LEU_17 -2.96034 0.60001 1.88834 -0.51752 0.19686 0.1467 0.4965 -1.07227 -0 -0 -0.1285 0.11868 0 0 0 0 0 -0.05165 0.16381 0.13749 0 -0.19173 0 0.18072 -0.40717 0.39205 -1.00803
SER_18 -3.4462 0.21901 3.04892 -0.02157 0 0.0185 1.28418 -1.4547 -0.01916 -0.10987 -0.93306 0.10277 0 0 0 0 0 -0.02606 0.02344 0.91012 0 -0.27345 0.60002 -0.77834 -0.34169 0.20789 -0.98925
THR_19 -2.64524 0.29546 2.06333 -0.11764 0.08426 0.08083 0.68461 -1.16021 -0 -0 -0.82473 -0.582 0 0 0 0 0 0.00842 0.00615 0.09298 0 -0.57142 2.26621 -1.0874 -0.20427 0.15596 -1.45471
ASP_20 -5.31951 0.52032 5.902 -0.11481 0.00924 0.32879 1.70148 -2.59022 -0.02758 -0.15671 -3.28979 -0.87715 0 0 -0.49587 0 0 0.47353 0.04696 0 4.09256 0.03812 0 -2.3716 -0.23341 0.36184 -2.0018
VAL_21 -6.0665 0.53608 2.85131 -0.27731 0.20725 0.05745 1.43196 -2.22135 -0 -0 -0.23126 -0.24469 0 0 0 0 0 -0.04838 0.14427 0.25822 0 -0.71891 0 1.9342 -0.31398 0.40186 -2.29978
LYS_22 -5.59317 0.68708 3.90192 -0.3081 0.03954 0.14675 1.32012 -1.87691 -0.04607 -0.13085 -0.68911 0.07908 0 0 -0.56104 0 0 0.01487 0.19314 1.90587 0 -0.05954 0 -1.5107 -0.34651 0.33465 -2.49898
MET_23 -2.94745 0.19233 1.25895 -0.74332 0.16651 0.43336 0.44529 -0.82928 -0 -0 0.80669 -0.14324 0 0 0 0 0 -0.03814 0.00404 1.88781 0 -0.04444 0 0.60916 -0.2027 0.43804 1.29362
SER_24 -1.45479 0.51979 1.78682 -0.02363 1e-05 0.02415 0.27551 -0.75941 -0 -0 0.53818 -0.15141 0 0 0 0 0 0.33853 0.00025 0.46072 0 0.32046 0.60438 -0.77834 5.68668 1.40071 8.7886
PRO_25 -3.1887 0.91645 3.04091 -0.15038 0.00011 0.10348 0.64143 -1.20785 -0 -0 0.32379 0.21029 0 0 0 0 0 -0.03422 0.00207 0.36483 0 -1.10911 0 -2.4119 5.48137 1.41671 4.39927
ASP_26 -1.20181 0.12378 1.61219 -0.11496 0.00496 0.33267 0.34167 -0.74109 -0 -0 -0.49293 -0.59718 0 0 0 0 0 -0.11379 0.00996 0 2.47806 -0.2902 0 -2.3716 -0.33052 0.34148 -1.00932
SER_27 -2.18664 0.07496 2.09377 -0.02902 0 0.04934 1.12072 -1.10184 -0.0184 -0.22627 -0.14129 -1.00548 0 0 -0.87989 0 0 -0.02943 0.03267 1.042 0 -0.05175 0.66719 -0.77834 -0.34545 0.1842 -1.52895
THR_28 -2.30335 0.1763 1.88039 -0.13716 0.09334 0.08673 0.93641 -1.08971 -0.03495 -0.23375 -0.1563 -1.15415 0 0 0 0 0 0.07465 0.03567 0.01818 0 -0.33824 2.25867 -1.0874 -0.45541 0.26384 -1.16625
SER_29 -3.26976 0.31435 3.45433 -0.01401 0 0.02921 1.93501 -1.65969 -0.07668 -0.53599 -2.91904 -0.95289 0 0 -0.87989 0 0 0.02676 0.00836 0.16052 0 0.42311 0.60357 -0.77834 0.85478 0.25476 -3.02153
THR_30 -4.50905 0.83911 2.64536 -0.11666 0.09026 0.07833 1.01413 -1.47923 -0.00824 -0.03641 0.27344 -0.51216 0 0 0 0 0 0.00577 0.06814 0.12412 0 -0.09072 2.26917 -1.0874 0.77304 0.9165 1.2575
PRO_31 -7.09459 1.33429 4.56183 -0.11526 0.01115 0.07092 1.5563 -1.91237 -0 -0 -0.87165 0.68499 0 0 0 0 0 0.19504 0.02637 0.19676 0 0.28053 0 -2.4119 -0.09176 1.16213 -2.41722
ASN_32 -2.91098 0.28901 3.17235 -0.15246 0.02222 0.22949 1.39433 -1.41562 -0 -0 -1.37614 -0.67755 0 0 0 0 0 -0.13111 0.00097 0 1.50016 -0.06608 0 -0.93687 1.53039 0.49771 0.96983
LYS_33 -2.71127 0.52647 2.75625 -0.32912 0.03619 0.18803 0.97726 -1.47107 -0 -0 -0.35998 -0.20534 0 0 0 0 0 -0.03548 0.00119 1.71589 0 0.21719 0 -1.5107 1.73702 0.33325 1.86577
ASP_34 -3.65948 0.32509 5.81479 -0.16053 0.01405 0.49984 2.67987 -2.34768 -0 -0 -4.15778 -1.22942 0 0 0 -1.34601 0 0.22357 0.01226 0 2.82393 -0.47545 0 -2.3716 0.8185 0.50561 -2.03042
HIS_D_35 -6.83697 0.76074 6.18564 -0.5068 0.03877 0.42057 2.14922 -3.12199 -0.00506 -0.05361 -1.34254 -0.39876 0 0 0 0 0 -0.08359 0.03913 0 1.49631 -0.0504 0 -0.45461 0.23381 0.51916 -1.01098
THR_36 -3.25818 0.50394 2.87739 -0.18496 0.08918 0.06651 0.99129 -1.61419 -0.00482 -0.0487 -0.46979 -0.92538 0 0 0 0 0 -0.002 0.00286 0.88029 0 -0.79842 2.29645 -1.0874 -0.04411 0.37497 -0.35509
ASN_37 -1.93747 0.62122 1.29998 -0.19402 0.06183 0.33954 0.33995 -0.80466 -0 -0 0.03546 -0.98305 0 0 0 0 0 0.02393 4e-05 0 2.08711 -1.04597 0 -0.93687 -0.20635 0.88326 -0.41607
ALA_38 -1.85373 0.48835 1.15288 -0.02067 0 0 0.17484 -0.82243 -0 -0 0.74579 -0.41913 0 0 0 0 0 0.17434 0 0 0 -0.43194 0 1.8394 -0.25148 0.9367 1.71291
HIS_39 -5.86124 0.53565 4.85499 -0.67109 0.00707 0.826 1.74765 -2.37022 -0.01522 -0.10637 -2.48902 -0.73456 0 0 0 -0.90836 0 0.42583 0.04535 0 2.02986 -0.30113 0 -0.45461 0.03822 0.77665 -2.62454
LYS_40 -4.41681 0.27895 4.89136 -0.4779 0.10932 0.28538 2.95348 -2.05982 -0 -0 -2.6917 -0.1052 0 0 0 -0.90141 0 0.01168 0.13535 1.79789 0 0.25764 0 -1.5107 0.28008 0.79878 -0.36362
LYS_41 -3.22193 0.20063 4.05372 -0.38082 0.03179 0.1931 1.42753 -1.73423 -0.00838 -0.07662 -2.8163 0.35585 0 0 0 -0.43765 0 -0.07147 0.16821 1.98592 0 0.00789 0 -1.5107 0.08078 0.57744 -1.17523
TRP_42 -9.36738 0.7991 3.53637 -0.97253 0.15792 0.70875 2.01137 -2.22507 -0.05522 -0.29243 -0.37576 -0.04671 0 0 -0.6517 0 0 -0.03517 0.09709 0 2.99314 -0.14518 0 1.6906 -0.23863 0.60302 -1.80842
SER_43 -4.31017 0.23704 6.13614 -0.02703 0 0.06402 3.06807 -2.55412 -0.01724 -0.12983 -3.05143 -0.55041 0 0 -1.49523 0 0 -0.02124 0.04552 0.21023 0 -0.40524 0.62164 -0.77834 -0.14579 0.3622 -2.74121
SER_44 -3.804 0.13327 4.40883 -0.02381 0 0.02114 1.415 -1.99821 -0 -0 -1.26067 -0.40142 0 0 0 0 0 -0.04061 0.02002 0.50384 0 0.29362 0.60512 -0.77834 -0.23811 0.14474 -0.99961
GLU_45 -4.04553 0.16309 5.683 -0.47226 0.29196 1.49034 1.93651 -2.45422 -0.02896 -0.15529 -1.59395 -2.88165 0 0 0 0 0 0.04896 0.03581 0 3.89692 -0.19963 0 -2.7348 -0.20247 0.16209 -1.06006
GLU_46 -5.81931 0.32207 7.39976 -0.22252 0.04708 0.33525 3.57201 -3.24084 -0.0482 -0.29594 -2.9707 -0.60466 0 0 -1.49523 0 0 -0.00234 0.16357 0 3.04202 -0.22737 0 -2.7348 -0.41367 0.22325 -2.97058
LEU_47 -9.76148 0.84442 4.44107 -0.48132 0.25573 0.11436 2.65379 -3.30415 -0 -0 -2.46676 0.21716 0 0 0 0 0 0.17377 0.00508 0.33813 0 -0.28503 0 0.18072 -0.41067 0.42329 -7.06186
SER_48 -5.27702 0.40396 6.02171 -0.02427 0 0.05754 2.60926 -2.86831 -0.00491 -0.09179 -2.26378 -0.62097 0 0 0 0 0 -0.01264 0.00259 0.60625 0 0.34959 0.61148 -0.77834 0.03286 0.49623 -0.75057
ASP_49 -4.19492 0.11974 4.71173 -0.10861 0.00707 0.33152 1.78916 -2.21835 -0.00491 -0.09179 -0.85672 -0.40305 0 0 0 0 0 0.01455 0.00874 0 1.70069 0.12818 0 -2.3716 0.01075 0.4137 -1.01413
LEU_50 -7.66239 0.7094 2.84285 -0.47446 0.14399 0.1106 2.0386 -2.27173 -0 -0 -1.03767 0.21925 0 0 0 0 0 0.04258 0.21749 0.55057 0 -0.22121 0 0.18072 -0.21764 0.53622 -4.29283
PHE_51 -10.8226 2.39391 1.39075 -0.73663 0.08612 0.44787 2.59095 -2.37624 -0 -0 -2.26722 0.20296 0 0 0 0 0 0.13114 0.07123 0 1.96808 -0.19972 0 1.0402 -0.26588 1.29955 -5.04552
MET_52 -4.98544 0.75644 4.74499 -0.32325 0.04284 0.14989 2.58601 -2.29374 -0 -0 -2.15082 -0.09374 0 0 0 0 0 -0.09112 0.1647 2.28005 0 0.19138 0 0.60916 -0.11986 1.2113 2.67879
GLU_53 -4.54778 1.12558 4.9342 -0.4492 0.0839 0.89964 1.9933 -2.31763 -0 -0 -2.26865 -0.45844 0 0 0 -0.44743 0 0.32742 0.0323 0 3.32342 -0.09468 0 -2.7348 0.28418 0.61142 0.29676
ILE_54 -8.63393 1.43042 3.25514 -0.58553 0.29786 0.17766 3.17218 -2.65598 -0 -0 -2.57767 0.05336 0 0 0 0 0 -0.13556 0.07471 1.15683 0 0.39508 0 0.73287 0.22738 0.61349 -3.0017
HIS_55 -6.97161 1.04694 6.85147 -0.80045 0.12473 0.85744 3.14472 -3.43403 -0 -0 -2.44077 -1.07148 0 0 0 -0.44743 0 -0.11884 0.00054 0 2.48808 0.15813 0 -0.45461 -0.01378 0.59652 -0.48442
GLN_56 -5.56737 0.4417 5.52719 -0.84569 0.14833 0.9055 2.03567 -2.53497 -0 -0 -2.20878 -1.0248 0 0 -0.42469 0 0 -0.07754 0.07959 0 2.89265 -0.21785 0 -0.18838 -0.23492 0.50686 -0.78749
LEU_57 -9.61996 1.36327 2.90683 -0.50037 0.23041 0.10729 2.38847 -2.65123 -0 -0 -1.44134 0.22022 0 0 0 0 0 -0.03074 0.07414 0.41786 0 -0.24546 0 0.18072 -0.09316 0.52507 -6.168
ILE_58 -7.12026 0.71655 4.02551 -0.5021 0.39 0.10339 1.87456 -2.3691 -0.01855 -0.05064 -1.12572 -0.01097 0 0 -0.40806 0 0 0.0648 0.01405 0.59728 0 -0.37418 0 0.73287 0.07365 0.55201 -2.83493
LEU_59 -3.79034 0.29162 3.63547 -0.51541 0.20636 0.15036 1.85257 -1.80882 -0.01038 -0.11772 -2.58575 0.14499 0 0 0 0 0 -0.08143 0.04747 0.08155 0 -0.1006 0 0.18072 -0.26334 0.43222 -2.25045
SER_60 -4.63054 0.13953 5.77174 -0.03693 0.0199 0.02979 2.86347 -2.66499 -0.00063 -0.00796 -3.41256 -0.21872 0 0 -0.42469 0 0 0.04835 0.18222 0.24692 0 0.30184 1.7464 -0.77834 0.26092 0.41994 -0.14433
ASP_61 -2.98811 0.50173 4.72145 -0.10139 0.01163 0.28088 2.22813 -1.99443 -0.01038 -0.11772 -2.6683 -0.21967 0 0 0 -0.77521 0 0.052 0.05912 0 1.90747 0.08819 0 -2.3716 0.28495 0.54938 -0.56188
LYS_62 -2.91595 0.4484 3.03197 -0.31756 0.04231 0.17256 1.25251 -1.36167 -0 -0 -0.55925 -0.20021 0 0 0 0 0 -0.04507 0.00259 1.77073 0 -0.08099 0 -1.5107 -0.50785 0.48078 -0.2974
ASP_63 -5.93704 0.62371 5.56715 -0.10911 0.00916 0.3338 2.34495 -2.45123 -0 -0 -2.65975 -0.3474 0 0 0 -0.35845 0 -0.02501 0.00067 0 1.76743 -0.01281 0 -2.3716 -0.50031 0.33277 -3.79307
SER_64 -6.97774 0.84052 6.79005 -0.03115 0.0005 0.0524 2.96106 -3.18615 -0 -0 -2.94185 -1.05119 0 0 -0.40806 0 0 0.01862 0.02224 0.23435 0 -0.30825 0.67247 -0.77834 -0.58767 0.53598 -4.1422
GLU_65 -3.69263 0.87213 4.56769 -0.65103 0.14053 1.21718 1.72674 -1.89175 -0.00487 -0.02008 -1.7156 -0.55029 0 0 0 0 0 0.22407 0.00384 0 3.49347 -0.17282 0 -2.7348 5.37789 1.71667 7.90635
PRO_66 -5.33122 1.18151 2.0877 -0.09074 0.0017 0.05589 0.42138 -0.9118 -0 -0 -0.29431 0.61741 0 0 0 0 0 -0.13867 0.17402 0.57684 0 -0.55501 0 -2.4119 5.69472 2.0777 3.15522
PHE_67 -9.77498 1.46229 2.65895 -0.73397 0.1371 0.46952 2.37671 -2.21863 -0 -0 -2.52451 0.09898 0 0 0 0 0 0.11569 0.18597 0 1.90529 -0.31783 0 1.0402 0.7346 1.22562 -3.159
LYS_68 -6.30738 0.42225 7.42619 -0.26936 0.02266 0.11227 2.79844 -3.00001 -0.03315 -0.09495 -4.76265 -0.13588 0 0 0 -0.77521 0 0.01693 0.01219 1.73105 0 -0.00571 0 -1.5107 1.42859 0.75503 -2.16937
LEU_69 -2.85907 0.40629 2.60914 -0.47212 0.25082 0.0907 0.39349 -1.15786 -0.01036 -0.03218 -0.50822 0.24481 0 0 0 0 0 -0.00359 0.01685 0.38461 0 -0.28274 0 0.18072 0.61056 0.95253 0.81435
PRO_70 -2.35256 0.42948 2.06009 -0.12997 0.00049 0.0949 0.70521 -0.83103 -0 -0 -0.51377 0.23536 0 0 0 0 0 -0.02521 0.01076 0.14252 0 -1.15511 0 -2.4119 -0.37014 0.95276 -3.15812
VAL_71 -4.38327 0.52328 0.35755 -0.30581 0.2838 0.07622 1.07063 -1.052 -0 -0 -0.40398 -0.26774 0 0 0 0 0 0.13071 0.00997 0.01227 0 -0.11258 0 1.9342 -0.29561 0.54129 -1.88108
ASN_72 -5.40475 0.45167 4.7064 -0.32963 0.12956 0.6049 2.69705 -2.41791 -0 -0 -2.65901 -0.75745 0 0 -0.68065 0 0 -0.01903 0.06956 0 1.80335 -0.58365 0 -0.93687 0.04579 0.6552 -2.62546
TRP_73 -9.06784 0.85337 4.83469 -1.21863 0.09951 0.91294 2.2265 -2.66109 -0.01773 -0.10675 -1.6447 -0.83062 0 0 0 0 0 -0.10968 0.20919 0 2.58339 -0.00293 0 1.6906 -0.07605 0.55534 -1.77053
GLU_74 -3.27868 0.37391 3.19299 -0.22532 0.03629 0.34292 1.01306 -1.5042 -0.01773 -0.10675 -0.66521 -0.59789 0 0 -0.68065 0 0 -0.02172 0.01202 0 2.92828 -0.11149 0 -2.7348 -0.3501 0.29951 -2.09559
LEU_75 -3.6593 0.26073 3.0975 -0.48133 0.23283 0.11466 1.4479 -1.54077 -0 -0 0.01573 0.11781 0 0 0 0 0 -0.02403 0.02183 0.37326 0 -0.161 0 0.18072 -0.12908 0.21626 0.08373
LEU_76 -4.98879 0.43275 2.80022 -0.51987 0.22276 0.14706 1.01787 -1.72272 -0 -0 -0.15517 0.14945 0 0 0 0 0 -0.07916 0.08154 0.0857 0 -0.13458 0 0.18072 -0.1721 0.39219 -2.26212
ASP_77 -2.46345 0.3305 2.53356 -0.26881 0.06988 0.88738 0.69518 -1.19949 -0 -0 -0.42348 -0.40414 0 0 0 0 0 -0.08896 0.05889 0 2.06844 -0.59142 0 -2.3716 -0.49027 0.34217 -1.31561
ILE_78 -7.56582 1.30453 3.94065 -0.62605 0.61642 0.24131 2.38944 -2.36317 -0 -0 -1.83621 -0.65431 0 0 0 0 0 0.39215 0.00961 0.86855 0 0.5797 0 0.73287 0.44092 0.9218 -0.60762
PRO_79 -3.23914 0.65536 2.22092 -0.09005 0.00104 0.0563 0.5807 -0.92869 -0 -0 0.01251 0.6683 0 0 0 0 0 -0.15295 0.00063 0.62758 0 -0.56405 0 -2.4119 0.46108 1.07147 -1.03089
ASP_80 -4.56859 0.35586 4.88494 -0.22365 0.05021 0.75065 2.19259 -2.21872 -0 -0 -2.86546 -3.40252 0 0 0 -0.73338 0 -0.04467 0.22043 0 3.18177 -0.37862 0 -2.3716 -0.58353 0.43515 -5.31915
TYR_81 -10.3989 1.47902 3.83756 -0.83511 0.03282 0.27924 3.40115 -2.74582 -0 -0 -3.23508 -0.28447 0 0 0 0 0 0.02079 0.00337 0 1.86071 -0.4178 0.01003 1.2797 5.33356 1.42017 1.04092
PRO_82 -5.16371 1.04133 3.46754 -0.08372 9e-05 0.04923 1.30473 -1.46892 -0 -0 -1.94624 0.60413 0 0 -0.83472 0 0 -0.17493 0.01537 0.4528 0 -0.57127 0 -2.4119 5.641 1.66672 1.58753
SER_83 -2.88837 0.2581 3.4812 -0.02718 0.00315 0.02549 1.13571 -1.55557 -1e-05 -0.00019 -0.96938 -0.09635 0 0 0 0 0 -0.04742 0.00628 0.67579 0 -0.24476 0.60617 -0.77834 -0.39228 0.51601 -0.29192
ILE_84 -5.77338 0.58702 2.57387 -0.47816 0.30537 0.09447 1.38908 -1.86322 -0 -0 -0.97469 -0.14587 0 0 0 0 0 -0.00268 0.06955 0.71028 0 -0.48759 0 0.73287 -0.17246 0.32944 -3.10611
VAL_85 -7.57344 0.60118 1.50987 -0.30144 0.3251 0.07474 1.61838 -1.96112 -0 -0 -0.31995 -0.45954 0 0 0 0 0 -0.02231 0.03565 0.14557 0 -0.30358 0 1.9342 0.08111 0.49559 -4.11997
LYS_86 -2.93762 0.09566 3.42358 -0.57165 0.2422 0.41574 1.14834 -1.43394 -0 -0 -1.71232 0.01083 0 0 -0.83472 0 0 -0.0156 0.09025 1.8608 0 -0.07544 0 -1.5107 -0.3033 0.41563 -1.69227
CYS_87 -3.1618 0.45259 2.30326 -0.17069 0.2154 0.08248 1.18186 -1.23472 -0 -0 -0.73087 -1.65883 0 0 -0.60485 0 0 0.07602 0.21485 0.30146 0 -0.36457 0 3.6196 0.59541 0.75372 1.87031
PRO_88 -3.8414 0.50184 1.46887 -0.13829 0.0011 0.09887 0.23615 -0.74656 -0 -0 -0.25895 0.18126 0 0 0 0 0 -0.09132 0.07028 0.15597 0 -0.99095 0 -2.4119 0.46557 0.8143 -4.48515
MET_89 -7.04756 0.61254 4.22369 -0.52646 0.16019 0.11195 1.03249 -1.67188 -0.02479 -0.22807 -0.75895 -0.06478 0 0 0 0 0 -0.00052 0.05293 1.93614 0 -0.10398 0 0.60916 -0.35197 0.37842 -1.66146
ASP_90 -7.98632 0.30415 8.94387 -0.25752 0.04464 0.92526 3.32975 -3.68126 -0.01879 -0.11663 -6.08644 -0.57846 0 0 -0.52594 -0.62743 0 0.1319 0.24864 0 2.48549 -0.09098 0 -2.3716 0.09758 0.60274 -5.22736
LEU_91 -10.0141 1.24669 3.67994 -0.49572 0.20226 0.12805 3.06656 -2.7721 -0 -0 -2.10786 0.19767 0 0 0 0 0 0.10678 0.20451 0.3216 0 -0.2816 0 0.18072 -0.07877 0.78155 -5.63378
SER_92 -4.17062 0.3076 5.7981 -0.02778 0 0.06426 2.64821 -2.57006 -0 -0 -2.25128 -0.60043 0 0 0 0 0 -0.02094 0.00133 0.7426 0 0.32948 0.60015 -0.77834 -0.03324 0.442 0.48106
THR_93 -5.44689 0.2527 6.3556 -0.20636 0.13936 0.07568 2.79749 -2.77292 -0 -0 -4.66848 -0.05878 0 0 -0.52594 -0.62743 0 -0.02576 0.0004 0.06574 0 -0.00459 2.28887 -1.0874 0.1397 0.29714 -3.0119
ILE_94 -10.3159 0.73306 3.96289 -0.49046 0.32136 0.10005 2.78672 -3.05329 -0.01879 -0.11663 -1.84784 -0.03451 0 0 0 0 0 -0.05912 0.00993 0.53137 0 -0.44901 0 0.73287 0.06401 0.4316 -6.71171
LYS_95 -6.56593 0.37846 6.86224 -0.81508 0.37438 0.57558 3.64693 -3.25055 -0 -0 -4.91063 0.13919 0 0 0 -0.59003 0 -0.0096 0.03887 3.19315 0 0.0419 0 -1.5107 -0.00747 0.47549 -1.93381
ASP_96 -5.87292 0.32898 8.26313 -0.10754 0.01255 0.33212 3.74127 -3.65053 -0 -0 -5.10973 -0.23441 0 0 0 -0.59003 0 0.04778 0.10249 0 1.76195 0.1564 0 -2.3716 -0.15055 0.50706 -2.83358
LYS_97 -9.03864 0.69267 8.41501 -0.40559 0.11146 0.13666 3.85466 -3.84185 -0.03375 -0.14269 -5.53667 0.00228 0 0 0 -0.8648 0 0.15925 0.09869 2.60972 0 -0.03783 0 -1.5107 -0.3893 0.53941 -5.18202
LEU_98 -8.90887 1.06558 3.77133 -0.46194 0.15576 0.09808 1.97059 -2.92292 -0 -0 -1.65147 0.23397 0 0 0 0 0 -0.01587 0.22987 0.7591 0 -0.2018 0 0.18072 -0.24311 0.56155 -5.37944
VAL_99 -4.13383 0.21006 3.56932 -0.31758 0.2363 0.07328 1.7693 -1.90221 -0 -0 -0.99969 -0.15761 0 0 0 0 0 -0.01612 0.01491 0.17775 0 -0.18543 0 1.9342 -0.09899 0.39261 0.56626
ASN_100 -7.33944 0.33653 6.17404 -0.20721 0.05317 0.33575 2.93154 -3.21921 -0 -0 -2.81476 -0.34731 0 0 0 -0.55919 0 -0.06988 0.01853 0 1.82709 -0.15588 0 -0.93687 -0.40596 0.43613 -3.94295
GLY_101 -3.13273 0.19829 3.05892 -5e-05 0 0 1.37144 -1.66619 -0 -0 -0.66364 -0.38202 0 0 0 0 0 -0.18006 0 0 0 -1.22515 0 0.83697 -0.59174 0.4731 -1.90286
LEU_102 -5.21791 0.42703 2.86518 -0.49901 0.3057 0.14368 1.13161 -1.65109 -0 -0 -1.21558 0.07899 0 0 0 0 0 0.21611 0.08506 0.09887 0 -0.15282 0 0.18072 -0.60848 0.41198 -3.39997
TYR_103 -10.4483 1.48796 4.10091 -0.56736 0.03739 0.25607 1.96481 -2.93099 -0.0465 -0.27799 -1.31326 -0.15101 0 0 0 -0.7445 0 0.04259 0.03373 0 2.47936 -0.34165 0.28278 1.2797 -0.43836 0.85722 -4.43744
ASN_104 -4.14646 0.31926 4.05113 -0.22379 0.0361 0.34319 1.75462 -1.98574 -0.02771 -0.13248 -2.30591 -0.5625 0 0 -0.8941 -0.32839 0 -0.00522 0.06315 0 2.55519 -0.23992 0 -0.93687 -0.18205 0.81447 -2.03406
ASN_105 -7.32572 1.05563 6.81232 -0.39503 0.07402 0.77539 3.35092 -3.36947 -0.0209 -0.05376 -2.16327 -0.80134 0 0 -1.41991 -0.25982 0 0.08794 0.01817 0 2.15224 0.25566 0 -0.93687 2.69429 1.06782 1.59831
PRO_106 -8.99864 2.10189 2.31369 -0.07551 3e-05 0.04587 1.25568 -1.38645 -0 -0 -0.53537 0.60389 0 0 0 0 0 -0.17203 0.07422 0.43495 0 -0.43854 0 -2.4119 2.55536 1.58727 -3.0456
TRP_107 -10.647 0.94967 5.99284 -1.34226 0.1996 0.78651 3.38827 -3.64622 -0 -0 -2.46147 -0.39176 0 0 -0.68956 0 0 0.00159 0.14306 0 2.91882 0.09082 0 1.6906 -0.00455 1.43842 -1.58258
ASP_108 -6.47457 0.54715 8.00973 -0.10206 0.00045 0.29457 3.27512 -3.59782 -0.00166 -0.02236 -4.53949 -0.69387 0 0 -1.62446 -0.25982 0 -0.04251 0.09492 0 1.70151 0.0665 0 -2.3716 0.1395 1.25055 -4.35022
VAL_109 -8.86676 1.32112 2.25236 -0.30255 0.26059 0.06681 2.11029 -2.60759 -0.01275 -0.1353 -1.64746 0.01926 0 0 0 0 0 -0.04956 0.07622 0.03358 0 -0.34576 0 1.9342 -0.03879 0.76432 -5.16779
VAL_110 -8.97587 0.96441 3.75808 -0.32901 0.28909 0.07431 3.15708 -2.9946 -0 -0 -1.85739 -0.08064 0 0 0 0 0 -0.04868 0.0673 0.12906 0 -0.18029 0 1.9342 -0.07555 0.44062 -3.72789
ASP_111 -5.18773 0.28859 6.25836 -0.17353 0.00048 0.57286 2.57112 -2.93111 -0.00169 -0.02309 -2.99465 -0.27345 0 0 0 0 0 0.10187 0.20909 0 3.05265 0.29887 0 -2.3716 0.01204 0.62557 0.03466
ASP_112 -7.23536 0.44436 8.30759 -0.10689 0.0091 0.33235 3.99226 -3.69569 -0 -0 -6.3075 -0.3284 0 0 0 -1.6093 0 0.03209 0.166 0 1.72807 0.17586 0 -2.3716 -0.06537 0.89149 -5.64093
PHE_113 -11.0605 1.64137 2.05455 -0.56934 0.02474 0.20855 2.7069 -2.77475 -0 -0 -1.86535 -0.06876 0 0 0 0 0 -0.03354 0.17661 0 2.82382 -0.07143 0 1.0402 -0.25533 0.93973 -5.08252
TRP_114 -11.1615 0.93021 6.84741 -1.02989 0.27947 0.38264 3.70707 -4.05969 -0 -0 -3.84853 -0.4541 0 0 -0.81751 0 0 0.17592 0.01074 0 1.65015 0.06916 0 1.6906 -0.24473 0.93631 -4.93621
LEU_115 -6.23799 0.37286 6.21758 -0.46343 0.16439 0.10418 2.94197 -3.09916 -0 -0 -2.67677 0.20064 0 0 0 0 0 -0.00035 0.05395 0.4 0 -0.25841 0 0.18072 -0.28988 0.68999 -1.6997
MET_116 -11.53 1.43747 5.53417 -0.55371 0.32756 0.0462 2.421 -3.19702 -0.00705 -0.08061 -2.23632 -0.04058 0 0 0 0 0 -0.00511 0.10058 2.01878 0 0.07485 0 0.60916 0.0432 0.52557 -4.51191
PHE_117 -12.7943 1.30222 2.71977 -0.59519 0.14601 0.30092 2.80247 -3.31013 -0 -0 -2.00801 -0.06545 0 0 0 0 0 -0.01295 0.10139 0 2.9668 0.01512 0 1.0402 0.10636 0.5324 -6.75236
ASN_118 -6.71615 0.58912 7.17562 -0.17492 0.02521 0.25618 3.77667 -3.58797 -0.0012 -0.00747 -3.44418 -0.2944 0 0 0 -1.05134 0 -0.03803 0.01212 0 1.41833 0.35261 0 -0.93687 -0.05552 0.44464 -2.25756
ASN_119 -8.11625 0.69228 7.26016 -0.17876 0.01537 0.25878 3.65408 -3.9223 -0.01774 -0.14746 -3.1229 -0.35833 0 0 -0.60485 0 0 0.05285 0.01264 0 1.48437 0.6072 0 -0.93687 0.19052 0.49387 -2.68335
ALA_120 -5.00295 0.35338 3.55526 -0.02171 0 0 2.43681 -2.36151 -0 -0 -2.03221 -0.37021 0 0 0 0 0 -0.01628 0 0 0 -0.23644 0 1.8394 -0.04306 0.39282 -1.50671
TRP_121 -9.89249 1.03701 4.41243 -0.70024 0.13737 0.39319 2.32386 -3.08188 -0 -0 -0.6429 -0.36301 0 0 0 0 0 0.09337 0.00109 0 2.82492 0.00678 0 1.6906 -0.39282 0.38301 -1.76972
LEU_122 -4.78119 0.41685 3.28027 -0.47936 0.14676 0.10992 1.67928 -1.99068 -0 -0 -0.8985 0.19883 0 0 0 0 0 -0.03682 0.03861 0.53517 0 -0.20153 0 0.18072 -0.18492 0.55796 -1.42865
TYR_123 -7.96922 0.77457 3.42835 -1.09684 0.11444 0.50923 1.67443 -2.45017 -1e-05 -8e-05 -2.19614 -0.22543 0 0 0 -0.73338 0 0.14349 0.04559 0 2.1269 -0.06951 0.00075 1.2797 0.10887 0.76241 -3.77203
ASN_124 -5.63096 0.41856 4.63337 -0.20351 0.0222 0.27842 1.77021 -2.39819 -0.01749 -0.11478 -0.83924 -0.37995 0 0 0 0 0 -0.00647 0.01387 0 2.26693 0.05696 0 -0.93687 0.13545 0.7994 -0.1321
LYS_125 -3.29506 0.29187 3.70825 -0.30189 0.02921 0.13665 1.69851 -1.68106 -0.06277 -0.40387 -1.66836 0.12899 0 0 0 0 0 0.04663 0.00176 1.98543 0 0.03042 0 -1.5107 -0.19511 0.45233 -0.60876
LYS_126 -3.19002 0.42959 1.69605 -0.41867 0.05378 0.22767 0.68784 -1.0658 -0 -0 0.16269 0.07729 0 0 0 0 0 -0.12011 0.02441 1.37438 0 -0.02835 0 -1.5107 -0.42968 0.31346 -1.71615
THR_127 -2.47653 0.2973 2.46756 -0.12506 0.06756 0.07776 0.39043 -1.15168 -0 -0 -0.20315 -1.17941 0 0 0 0 0 -0.02868 0.00149 0.02075 0 -0.43002 2.27726 -1.0874 -0.43234 0.32901 -1.18513
SER_128 -4.95106 0.28716 6.46674 -0.04505 1e-05 0.08004 3.2826 -2.76682 -0.03456 -0.26577 -3.10939 -0.11518 0 0 -0.65146 0 0 -0.01502 0.01994 0.24943 0 -0.33976 1.76094 -0.77834 -0.51879 0.3801 -1.06423
LYS_129 -4.13633 0.39953 3.50241 -0.427 0.071 0.2472 1.55391 -1.62666 -0 -0 -0.80804 -0.15885 0 0 0 0 0 -0.03726 0.07518 2.19616 0 0.01618 0 -1.5107 -0.48851 0.33793 -0.79384
VAL_130 -5.9609 0.61834 3.5366 -0.32211 0.32566 0.07496 1.70929 -2.2379 -0 -0 -1.01883 -0.33441 0 0 0 0 0 -0.066 0.00753 0.12904 0 -0.29338 0 1.9342 -0.26378 0.27773 -1.88398
TYR_131 -9.30884 0.8729 6.25979 -0.76616 0.07007 0.2843 2.99113 -3.51134 -0.02267 -0.14296 -2.2333 -0.33391 0 0 -0.65146 0 0 0.04724 0.38336 0 2.42118 -0.32437 0.00013 1.2797 -0.09982 0.43129 -2.35375
LYS_132 -5.29397 0.32376 6.27698 -0.30974 0.03505 0.1444 2.43091 -2.82232 -0.01195 -0.11964 -2.13302 0.01852 0 0 0 0 0 0.09083 0.07196 1.73064 0 -0.00623 0 -1.5107 -0.24922 0.40226 -0.93149
MET_133 -9.75903 0.99764 7.12806 -0.29597 0.02391 0.08009 3.24041 -3.26465 -0 -0 -2.40823 -0.08202 0 0 0 0 0 0.12614 0.01887 1.75722 0 -0.04039 0 0.60916 -0.30114 0.41529 -1.75464
CYS_134 -8.51355 1.25853 5.02126 -0.06605 0.00867 0.07279 3.03484 -2.89776 -0 -0 -3.23655 -0.30846 0 0 0 0 0 0.00381 0.00914 0.88717 0 0.25944 0 3.6196 0.1711 0.48169 -0.19432
SER_135 -4.9654 0.32341 5.74821 -0.02806 0 0.06558 2.81598 -2.77055 -0 -0 -2.26442 -0.57155 0 0 0 0 0 0.04716 0.00014 0.77783 0 0.33498 0.6059 -0.77834 0.32048 0.42966 0.09101
THR_136 -5.42511 0.29573 5.49825 -0.20217 0.24948 0.07695 2.78178 -2.68338 -0 -0 -3.22738 -0.51695 0 0 0 -0.35845 0 -0.00906 0.02251 0.05873 0 0.02996 2.34019 -1.0874 0.22678 0.59411 -1.33543
LEU_137 -10.4432 1.16509 3.68711 -0.53725 0.18811 0.13722 2.91575 -3.20285 -0 -0 -2.03617 -8e-05 0 0 0 0 0 0.00704 0.13653 3.23776 0 -0.29494 0 0.18072 0.02282 0.77974 -4.05657
ALA_138 -6.29342 0.42268 3.54906 -0.02181 0 0 2.8349 -2.73911 -0 -0 -2.69126 -0.37202 0 0 0 0 0 0.09691 0 0 0 -0.2833 0 1.8394 -0.37379 0.48624 -3.5455
LYS_139 -4.67861 0.27462 5.76967 -0.30445 0.02936 0.13523 2.7496 -2.62669 -0 -0 -3.05516 -0.02185 0 0 0 0 0 0.10563 0.01152 1.79536 0 -0.02939 0 -1.5107 -0.40485 0.24466 -1.51604
LEU_140 -6.93481 0.38728 4.74141 -0.47548 0.15824 0.10994 2.5074 -2.72364 -0 -0 -1.12916 0.19369 0 0 0 0 0 0.04928 0.03078 0.34119 0 -0.27327 0 0.18072 -0.32499 0.36984 -2.79158
PHE_141 -11.1593 1.84851 3.64846 -0.9508 0.06751 0.27125 3.30764 -3.15958 -0.01729 -0.11979 -3.98243 -0.05469 0 0 0 0 0 -0.00104 0.00038 0 1.91963 -0.38577 0 1.0402 -0.10112 0.50846 -7.3198
GLU_142 -5.1349 0.41576 5.87678 -0.31783 0.04644 0.35982 2.62735 -2.75345 -0 -3e-05 -1.73731 -0.56023 0 0 0 0 0 -0.05505 0.0018 0 3.19784 -0.19361 0 -2.7348 -0.14886 0.49483 -0.61546
SER_143 -3.13723 0.23805 4.03965 -0.0354 0.00384 0.02593 1.43413 -1.80081 -0.00777 -0.04154 -1.89844 0.06119 0 0 0 0 0 -0.07887 0.02207 1.30337 0 -0.34636 1.77593 -0.77834 -0.48996 0.45788 0.74732
LYS_144 -5.07728 0.27365 5.52634 -0.48898 0.1063 0.30699 2.51987 -2.4473 -0 -0 -2.60276 -0.02515 0 0 0 0 0 0.01784 0.05092 1.67251 0 -0.25192 0 -1.5107 -0.15103 0.42285 -1.65786
ILE_145 -9.70061 1.8504 3.91356 -0.71934 0.5206 0.25155 2.883 -2.97499 -0 -0 -2.4158 0.40248 0 0 0 0 0 -0.03291 0.10191 1.04419 0 -0.13917 0 0.73287 0.07726 0.85893 -3.34608
ASP_146 -6.00551 0.51709 8.07564 -0.09736 0.00095 0.29078 4.1598 -3.62317 -0.01729 -0.11982 -6.4339 -0.48846 0 0 -1.03138 -1.12725 0 -0.04633 0.03973 0 1.70437 0.2246 0 -2.3716 -0.17145 1.22407 -5.29648
ASP_147 -3.70016 0.20957 4.78941 -0.11344 0.01658 0.34926 1.74636 -2.24725 -0.00777 -0.04154 -1.31973 -0.2819 0 0 0 0 0 0.03275 0.00015 0 1.74843 0.20085 0 -2.3716 -0.25501 0.6488 -0.59622
ILE_148 -8.42012 0.77013 4.21701 -0.50719 0.48164 0.10116 2.78204 -2.89899 -0 -0 -1.62722 -0.02195 0 0 0 0 0 -0.06208 0.09978 0.51963 0 -0.45732 0 0.73287 -0.11493 0.31787 -4.08766
MET_149 -12.5272 1.62538 6.15748 -0.54456 0.20518 0.17915 3.29986 -3.543 -0 -0 -3.20999 0.02339 0 0 0 0 0 0.17735 0.25573 1.08146 0 -0.01305 0 0.60916 -0.02037 0.7244 -5.51961
VAL_150 -5.1485 0.58051 5.2573 -0.30974 0.17149 0.07 2.8468 -2.86335 -0 -0 -2.51176 -0.10288 0 0 0 0 0 -0.05253 0.02218 0.07588 0 -0.28917 0 1.9342 -0.10482 0.722 0.2976
SER_151 -2.77543 0.16109 3.26752 -0.02409 0 0.02271 1.55436 -1.61503 -0 -0 -0.7863 -0.41906 0 0 0 0 0 -0.01879 0.01033 0.75803 0 0.17461 0.60012 -0.77834 -0.18453 0.33495 0.28213
CYS_152 -7.14476 1.01632 3.97834 -0.09763 0.00441 0.05524 2.78 -2.10432 -0.01297 -0.11342 -2.91896 0.19178 0 0 -1.72269 0 0 0.11278 0.00075 0.91034 0 0.26708 0 3.6196 -0.19374 0.82306 -0.54881
GLY_153 -3.83316 0.56743 3.97325 -5e-05 0 0 1.83102 -2.04791 -0 -0 -2.64599 -0.31709 0 0 -0.65986 0 0 -0.16832 0 0 0 -1.4769 0 0.83697 -0.37711 1.41612 -2.90159
PHE_154 -11.6595 1.79941 3.84282 -0.56271 0.20281 0.25763 2.45566 -2.86266 -0.01297 -0.11342 -1.60858 0.16594 0 0 0 0 0 0.00221 0.0439 0 2.52777 -0.32306 0 1.0402 -0.34432 1.01742 -4.13148
CYS:disulfide_155 -4.71334 0.48591 1.4235 -0.06135 0.00023 0.03714 0.34483 -1.00096 -0 -0 -0.39309 -0.50035 0 0 0 0 -0.60727 -0.02761 0.07334 0.57559 0 0.36486 0 3.6196 -0.12506 0.48333 -0.0207
CYS_156 -5.78993 0.44022 2.86846 -0.07877 0 0.05534 1.02604 -1.43335 -0 -0 -0.26391 -0.75988 0 0 0 0 0 0.01039 0.01706 0.14625 0 -0.23538 0 3.6196 -0.02461 0.18248 -0.21997
GLY_157 -4.63686 0.63253 2.76172 -8e-05 0 0 1.83792 -1.75655 -0 -0 -2.42816 -0.32647 0 0 -1.8489 0 0 -0.14763 0 0 0 0.62973 0 0.83697 0.54226 0.20168 -3.70182
ARG_158 -5.10182 0.20055 5.3703 -0.85298 0.17867 0.62787 2.32086 -2.24365 -0 -0 -3.01597 0.71031 0 0 0 -1.12725 0 0.03598 0.05546 3.46005 0 -0.12924 0 -1.2888 0.34869 0.28781 -0.16318
GLU_159 -3.54603 0.20847 3.19151 -0.25991 0.02528 0.26671 0.81611 -1.34776 -0.00121 -0.00813 -0.84939 -0.20047 0 0 0 -1.05134 0 -0.03137 0.04157 0 4.01108 0.04959 0 -2.7348 -0.17737 0.28842 -1.30903
PHE_160 -6.79451 0.79787 3.33284 -0.79915 0.10826 0.08789 1.36853 -2.23689 -0 -0 -0.88977 -0.6161 0 0 0 0 0 0.03 0.01316 0 2.2382 -0.20598 0 1.0402 0.0415 0.32103 -2.16292
VAL_161 -5.69451 0.76725 2.40679 -0.31754 0.26028 0.06936 0.92738 -1.84626 -0 -0 -1.31042 -0.59451 0 0 -0.66513 0 0 -0.01836 0.00124 0.19939 0 -0.34713 0 1.9342 -0.15984 0.41055 -3.97726
TYR_162 -8.0988 0.62769 5.27717 -0.61583 0.06013 0.30798 3.38746 -2.74394 -0 -0 -2.80452 -0.11866 0 0 0 -0.71496 0 0.03349 0 0 2.05128 -0.20069 0.11239 1.2797 -0.35128 0.3804 -2.13098
LEU_163 -5.33079 0.54493 3.78167 -0.46347 0.29582 0.07805 1.3973 -1.74381 -0 -0 -1.61545 0.43364 0 0 -0.54183 0 0 0.29987 0.0564 0.41436 0 0.05457 0 0.18072 -0.33014 1.05291 -1.43526
PRO_164 -5.51786 0.62027 3.42513 -0.13353 0.00535 0.09188 0.60538 -1.19123 -0 -0 -0.26415 0.22175 0 0 0 0 0 0.0541 0.10097 0.13433 0 -0.93535 0 -2.4119 -0.59777 1.31075 -4.48185
GLN_165 -3.77378 0.57917 3.05456 -0.58981 0.07033 0.3638 1.97064 -1.70938 -0.01422 -0.11437 -1.60238 -0.61276 0 0 -1.45223 0 0 0.01588 0.2468 0 4.96535 -0.0511 0 -0.18838 -0.49463 0.78727 1.45072
VAL_166 -6.11508 0.89791 1.59072 -0.33582 0.44274 0.07444 1.0166 -1.50617 -0 -0 -1.09672 -0.37853 0 0 -1.18939 0 0 0.27839 0.03361 1.69589 0 -0.34566 0 1.9342 -0.22295 1.05274 -2.1731
LEU_167 -7.7348 1.15537 3.6383 -0.44536 0.09647 0.06036 2.57732 -2.5815 -0.01152 -0.03586 -2.11095 0.23152 0 0 0 0 0 -0.0032 0.04233 1.41587 0 -0.36919 0 0.18072 -0.25106 1.39705 -2.74816
ILE_168 -4.8547 0.5163 1.64734 -0.43814 0.27839 0.08095 1.11735 -1.42513 -2e-05 -0.00039 -0.50498 0.07304 0 0 0 0 0 -0.04128 0.02892 0.48647 0 -0.7642 0 0.73287 -0.41424 1.12678 -2.35465
CYS:disulfide_169 -7.08204 1.34129 3.13857 -0.04047 2e-05 0.01505 1.5068 -1.82412 -0.01577 -0.09915 -1.19562 -0.19931 0 0 0 0 1.03334 0.17513 0.24179 0.26733 0 0.4128 0 3.6196 -0.5134 0.82494 1.60678
CYS_170 -4.37603 0.52674 1.84691 -0.07877 0.00094 0.0363 1.34753 -1.01833 -0.00502 -0.10006 -1.26068 0.16749 0 0 0 0 0 -0.04827 0.02418 0.46958 0 0.25709 0 3.6196 -0.46771 1.02695 1.96843
THR_171 -4.20989 0.96641 2.8484 -0.11756 0.06703 0.06146 1.17737 -1.45579 -0.04247 -0.40582 0.24221 -1.11462 0 0 0 -0.79061 0 0.00491 4e-05 0.36177 0 -0.58527 2.46586 -1.0874 5.45785 2.45589 6.29977
PRO_172 -5.07299 1.24804 2.60094 -0.07679 0 0.04583 0.4429 -0.96063 -0 -0 0.94783 0.58571 0 0 0 0 0 -0.119 0.00564 0.51646 0 -0.25508 0 -2.4119 5.42103 2.31691 5.2349
ASN_173 -2.15987 0.40322 1.82683 -0.20276 0.0441 0.34514 0.28273 -1.02798 -0 -0 0.61391 -1.0131 0 0 0 0 0 0.0169 0.00402 0 2.19527 -1.00226 0 -0.93687 -0.11089 1.31424 0.59265
VAL_174 -2.91978 0.38591 0.36462 -0.3032 0.17566 0.06193 0.01876 -0.70559 -0 -0 1.02438 -0.24707 0 0 0 0 0 -0.01712 0.00076 0.08548 0 -0.47947 0 1.9342 -0.05202 1.04707 0.37453
CYS:disulfide_175 -6.10184 1.26613 3.16925 -0.07167 0.0229 0.07388 1.73121 -1.76594 -0.00717 -0.07179 -0.52222 -0.44856 0 0 0 0 1.03334 -0.01013 0.54921 0.21932 0 -0.10358 0 3.6196 0.38767 1.56417 4.5338
LEU_176 -6.27359 0.30405 0.45913 -0.49248 0.25338 0.11359 0.5515 -1.21419 -0 -0 -0.26302 0.07852 0 0 0 0 0 -0.064 0.13009 2.44998 0 -0.37997 0 0.18072 0.54029 1.2425 -2.38351
ILE_177 -10.0039 1.96128 3.29488 -0.50098 0.32581 0.12038 2.56888 -2.83236 -0 -0 -2.00241 -0.19322 0 0 0 0 0 0.07705 0.1027 0.3304 0 -0.26902 0 0.73287 -0.10324 1.25871 -5.13214
VAL_178 -5.3426 0.39167 3.4849 -0.30876 0.21329 0.06287 2.29748 -2.31821 -0 -0 -2.05246 0.01248 0 0 0 0 0 0.30335 0.00165 0.10904 0 -0.34111 0 1.9342 -0.05004 1.24553 -0.35673
ARG_179 -5.08811 0.66308 4.43797 -1.06448 0.25157 0.85487 1.20124 -1.7828 -0 -0 -1.25318 0.50347 0 0 0 -0.6654 0 0.07257 0.11872 2.18733 0 0.09816 0 -1.2888 -0.00234 1.06411 0.30799
ASP_180 -4.8409 0.28547 6.13798 -0.12255 0.03638 0.39342 2.3925 -2.56544 -0 -0 -4.37885 -0.71885 0 0 -1.20914 -0.6654 0 -0.01061 0.04323 0 2.04113 -0.22576 0 -2.3716 0.2674 1.15947 -4.35212
ALA_181 -4.21008 0.8289 3.304 -0.01933 0 0 1.98501 -2.14346 -0.0216 -0.16571 -1.98267 -0.16048 0 0 0 0 0 0.01727 0 0 0 0.04402 0 1.8394 0.23661 0.4977 0.04958
VAL_182 -6.45408 0.57048 2.50418 -0.27968 0.22383 0.0579 1.07908 -1.91026 -0 -0 -1.88648 0.10115 0 0 0 0 0 -0.0811 0.00587 0.11844 0 -0.48003 0 1.9342 -0.29298 0.40719 -4.3823
TYR_183 -11.9451 2.0322 4.76304 -0.67413 0.0751 0.40126 4.30236 -3.84349 -0.03536 -0.25256 -3.58137 -0.10855 0 0 0 0 0 0.01936 0.12774 0 1.95475 -0.39527 0.00977 1.2797 -0.40817 0.49786 -5.78082
TYR_184 -8.97412 0.95902 4.07122 -0.57603 0.07089 0.28794 2.90754 -2.80305 -0 -0 -3.82511 -0.19358 0 0 0 -0.66835 0 0.17549 0.05091 0 1.91964 -0.33225 0.00147 1.2797 -0.31725 0.78832 -5.17758
ALA_185 -5.07896 0.43317 2.43617 -0.022 0 0 2.22589 -1.95508 -0.01438 -0.07269 -2.2638 -0.45897 0 0 0 0 0 0.2611 0 0 0 -0.56571 0 1.8394 -0.1922 0.79468 -2.63337
PHE_186 -9.08941 2.24108 1.76326 -1.13183 0.25177 0.72537 1.39623 -1.90236 -0.02887 -0.13672 -1.61954 -0.1819 0 0 -0.511 0 0 0.07397 0.34641 0 2.14302 -0.09483 0 1.0402 0.21022 1.04116 -3.46379
GLN_187 -3.82734 0.45551 3.05277 -0.5053 0.21193 0.46306 1.1896 -1.49222 -0.00121 -0.0234 -0.20113 -1.20135 0 0 0 0 0 -0.05644 0.05615 0 3.67473 -0.32701 0 -0.18838 0.55094 0.99556 2.82644
ASN_188 -4.19121 0.26469 4.26722 -0.3207 0.06077 0.61534 0.86259 -1.81163 -0 -0 -0.12097 -1.67925 0 0 0 0 0 -0.02497 0.20621 0 2.43524 -0.57086 0 -0.93687 -0.01257 0.51975 -0.43721
ASP_189 -2.34545 0.43652 3.74519 -0.11083 0.00081 0.33899 1.20896 -1.56089 -0.01194 -0.1406 -2.29826 -1.03707 0 0 -0.37305 0 0 -0.06628 0.00124 0 3.26568 0.28429 0 -2.3716 0.5065 0.62012 0.09235
LYS_190 -1.49108 0.21215 2.3936 -0.33663 0.04656 0.20161 0.48771 -0.96171 -0 -0 -1.55737 -0.1929 0 0 -0.37305 0 0 0.00668 0.00167 1.57734 0 0.21867 0 -1.5107 1.12297 0.45133 0.29683
SER_191 -3.07937 0.26429 3.92749 -0.03062 0 0.05232 2.0183 -1.77534 -0.01072 -0.1172 -1.87901 -1.15547 0 0 -0.94092 0 0 0.03378 0.00981 1.35336 0 0.0475 0.6485 -0.77834 0.24646 0.42197 -0.74321
ASN_192 -0.97051 0.03411 1.09309 -0.19886 0.02181 0.31714 0.19274 -0.55339 -1e-05 -0.00019 0.25679 -0.62101 0 0 0 0 0 -0.04103 0.0002 0 2.13246 -0.58872 0 -0.93687 -0.29412 0.31251 0.15615
GLY_193 -1.56296 0.05463 2.44667 -0.00113 0 0 1.55304 -1.10034 -0.0148 -0.12041 -1.71642 -0.32473 0 0 -0.94092 0 0 -0.09084 0 0 0 -1.48511 0 0.83697 0.12185 0.18679 -2.15771
GLU_194 -3.79493 0.16457 4.20341 -0.219 0.03534 0.31112 1.52235 -1.74584 -0 -0 -2.14023 -0.4214 0 0 -0.59319 0 0 -0.03856 0.06473 0 3.57097 0.01005 0 -2.7348 0.07984 0.22594 -1.49964
LYS_195 -7.61806 0.93509 8.13616 -0.3441 0.04808 0.12668 4.15092 -3.35426 -0.00028 -0.001 -6.9328 0.25061 0 0 -0.511 -0.13027 0 0.02405 0.69767 1.93474 0 0.01635 0 -1.5107 -0.49845 0.46412 -4.11648
ILE_196 -3.42316 0.43033 1.45025 -0.665 0.59043 0.15672 0.96598 -1.09854 -0 -0 0.53026 -0.04708 0 0 0 0 0 0.7492 0.03989 0.92814 0 0.68769 0 0.73287 0.24515 0.8215 3.09463
ILE_197 -7.85617 1.08282 3.06559 -0.46395 0.21103 0.09129 2.57286 -2.45396 -0.00437 -0.01921 -2.63435 -0.00357 0 0 0 0 0 -0.0217 0.00047 0.45853 0 0.16282 0 0.73287 0.98254 1.51164 -2.58483
SER_198 -4.1067 0.53088 3.96661 -0.02926 0 0.04709 1.88768 -1.91887 -0.03142 -0.16347 -0.49311 -1.02275 0 0 0 0 0 -0.08611 0.0015 0.15949 0 -0.26909 0.60628 -0.77834 0.20423 1.30705 -0.18828
GLU_199 -4.22131 0.61728 3.02446 -0.43551 0.06373 0.85715 0.67436 -1.63844 -0 -0 -0.0212 -0.40607 0 0 0 0 0 -0.08452 0.0695 0 2.83182 -0.03938 0 -2.7348 -0.46948 0.34115 -1.57124
LEU_200 -6.09999 0.98922 2.33401 -0.54943 0.28536 0.17013 1.55613 -2.04123 -0 -0 -1.12862 -0.07089 0 0 0 0 0 -0.07901 0.17448 0.26996 0 0.79152 0 0.18072 0.526 0.50123 -2.19041
THR_201 -4.12864 0.36036 2.32981 -0.19596 0.10229 0.06921 1.42924 -1.68896 -0.00437 -0.01921 -1.17109 -0.95999 0 0 0 0 0 -0.00075 0.07062 0.93512 0 -0.8148 2.30679 -1.0874 0.75762 0.59018 -1.11993
CYS_202 -2.14755 0.28753 0.67146 -0.11863 0.00216 0.06601 0.27022 -0.55943 -0 -0 -0.89039 -0.61508 0 0 0 0 0 0.03097 0.01158 0.28269 0 -0.18868 0 3.6196 -0.03877 0.62015 1.30386
ASP_203 -3.4499 0.5056 5.49762 -0.17044 0.05993 0.59869 2.83718 -2.34515 -0 -0 -4.17061 -1.60193 0 0 -0.65258 -0.13027 0 0.02695 0.08374 0 2.17484 -0.40626 0 -2.3716 0.81586 0.68711 -2.0112
ARG_204 -4.46583 0.37108 3.42101 -0.59061 0.09968 0.34798 1.49715 -1.48466 -7e-05 -0.00184 -0.9856 0.35036 0 0 0 0 0 -0.07235 0.16352 2.00387 0 -0.20159 0 -1.2888 0.82001 0.58444 0.56775
TYR_205 -10.0089 1.4415 2.61103 -0.82536 0.09507 0.23891 2.18001 -2.47068 -0.05684 -0.36609 -2.22967 -0.5075 0 0 -0.65258 -0.772 0 0.17342 0.01047 0 1.75281 -0.32615 0.01165 1.2797 0.57633 0.81625 -7.02867
ILE_206 -7.64676 0.94471 2.10038 -0.53048 0.30965 0.14787 2.29211 -2.16283 -0.02618 -0.16035 -2.6998 0.02518 0 0 0 0 0 0.07965 0.11142 3.7343 0 -0.51076 0 0.73287 0.5872 0.77221 -1.8996
CYS_207 -7.31364 0.6804 3.25242 -0.03289 0 0.01097 2.39465 -1.7634 -0 -0 -2.83841 -0.7141 0 0 0 0 0 0.06173 0.24341 1.10508 0 -0.34153 0 3.6196 -0.21529 0.40764 -1.44335
CYS:disulfide_208 -6.16427 1.12779 3.74903 -0.06849 0 0.05797 1.98021 -2.07982 -0.01848 -0.10164 -1.97235 -0.24809 0 0 0 0 0.48225 0.22781 0.06573 1.02558 0 -0.10135 0 3.6196 -0.15011 0.32638 1.75777
GLU_209 -6.39841 0.54707 6.1013 -0.3526 0.04881 0.36813 2.54073 -2.72969 -0 -0 -3.37244 -0.56047 0 0 0 -0.66835 0 -0.02257 0.29729 0 4.01036 -0.08455 0 -2.7348 -0.17102 0.46288 -2.71833
LYS_210 -4.25521 0.28482 4.90324 -0.53355 0.22535 0.33516 1.43494 -2.17462 -0.00701 -0.08464 -1.17756 0.10134 0 0 0 0 0 0.07491 0.0465 1.90499 0 -0.14083 0 -1.5107 -0.17189 0.51637 -0.22839
CYS:disulfide_211 -4.76189 0.73029 3.58396 -0.05352 0 0.03056 1.47781 -1.75941 -0 -0 -1.17862 -0.52675 0 0 -0.29166 0 0.48225 0.63394 0.25022 0.48175 0 0.26965 0 3.6196 -0.23249 0.64707 3.40275
TYR_212 -9.38381 0.78833 6.42019 -1.03543 0.09195 0.33529 3.80665 -3.71395 -0.00976 -0.15866 -2.40402 -0.24116 0 0 0 0 0 0.06083 0.04652 0 2.23171 -0.09147 0.06108 1.2797 0.26221 0.81632 -0.83748
ASN_213 -4.19302 0.27604 4.70429 -0.18073 0.02985 0.27492 1.96849 -2.28873 -0.01848 -0.10164 -0.93966 -0.30064 0 0 0 0 0 -0.06225 0.00361 0 1.43896 0.19296 0 -0.93687 0.41951 0.61703 0.90365
ASP_214 -2.46396 0.13744 3.8033 -0.11592 0.02199 0.35815 1.1478 -1.62367 -0.00039 -0.00463 -1.7408 -0.26598 0 0 0 0 0 -0.07479 0.00037 0 2.30738 -0.34747 0 -2.3716 -0.45233 0.36515 -1.31996
SER_215 -2.64955 0.2397 3.37715 -0.02423 0 0.02216 1.59024 -1.50558 -0.01546 -0.14837 -1.89025 0.18655 0 0 -0.29166 0 0 -0.04596 0.00147 0.38631 0 0.29905 1.05911 -0.77834 0.10849 0.37321 0.29402
CYS_216 -4.42518 0.40778 3.11951 -0.08189 0.00174 0.06526 1.3685 -1.5133 -0.0186 -0.22703 -0.60653 -0.30967 0 0 0 0 0 0.03153 0.06017 0.27533 0 -0.12959 0 3.6196 0.43743 0.55908 2.63414
GLU_217 -2.4397 0.04527 3.81087 -0.5932 0.08478 1.06365 1.43969 -1.46694 -0 -0 -2.04146 -0.5669 0 0 0 -0.72224 0 -0.03766 0.00473 0 3.42967 -0.09678 0 -2.7348 0.00693 0.50491 -0.30917
ASP_218 -3.94867 0.42173 4.91911 -0.10619 0.00244 0.29912 1.52841 -2.04672 -0 -0 -3.10505 -0.28875 0 0 0 -0.20136 0 0.08992 0.00049 0 2.196 0.11274 0 -2.3716 -0.00395 0.70743 -1.79492
VAL_219 -7.73446 1.13865 1.7909 -0.28356 0.16118 0.05855 2.07776 -2.272 -0.00036 -0.00737 -1.73662 -0.05767 0 0 0 0 0 -0.04062 0.00514 0.0624 0 -0.43318 0 1.9342 -0.37387 1.01642 -4.69452
GLN_220 -5.63877 0.6593 3.89064 -0.28423 0.0626 0.2335 1.96741 -1.99691 -0.01668 -0.08358 -1.54515 -0.03533 0 0 0 -1.56261 0 0.17281 0.10268 0 3.08128 0.39406 0 -0.18838 -0.0844 0.68394 -0.1878
PHE_221 -3.63526 0.47096 1.8276 -0.61309 0.03458 0.251 0.54945 -1.21152 -7e-05 -0.00184 -0.54707 0.18106 0 0 0 0 0 0.21368 0.06646 0 2.82946 0.20616 0 1.0402 0.06567 0.439 2.16642
ILE_222 -8.91167 1.62763 3.18229 -0.56199 0.56185 0.15464 2.65623 -2.61968 -0 -0 -1.87323 -0.06899 0 0 0 0 0 -0.02893 0.24593 0.51408 0 -0.22984 0 0.73287 -0.08555 0.74591 -3.95846
ASN_223 -6.52644 0.4824 5.39045 -0.21108 0.12685 0.3665 2.22512 -2.76659 -0.0049 -0.02572 -1.34096 -0.89631 0 0 0 -0.88089 0 0.01489 0.07839 0 1.93966 -0.83156 0 -0.93687 -0.26437 1.10079 -2.96066
ALA_224 -2.25369 0.13649 2.93266 -0.02343 0 0 0.63739 -1.48172 -9e-05 -0.00033 0.10922 -0.34576 0 0 0 0 0 -0.07299 0 0 0 -0.36546 0 1.8394 -0.63699 0.71335 1.18807
GLU_225 -2.33922 0.18821 3.03295 -0.48091 0.31773 1.51756 0.59573 -1.48744 -0 -0 -1.6178 -2.74954 0 0 0 0 0 0.00746 0.03307 0 3.9838 -0.11614 0 -2.7348 -0.62304 0.31876 -2.15361
ASN_226 -4.18719 0.30932 4.25442 -0.18753 0.05373 0.29044 2.40349 -2.22882 -0.0049 -0.02572 -2.55464 -0.58313 0 0 0 -0.88089 0 0.00099 0.02743 0 2.54005 -0.55611 0 -0.93687 -0.31275 0.5325 -2.04618
ASN_227 -1.66209 0.24397 2.41142 -0.14955 0.01411 0.22126 0.94151 -1.17651 -9e-05 -0.00033 -0.03378 -0.63361 0 0 0 0 0 -0.21227 0 0 1.51112 0.09155 0 -0.93687 0.67288 0.44437 1.74707
GLY_228 -0.93535 0.07753 1.28302 -7e-05 0 0 0.35961 -0.65016 -0 -0 0.17743 -0.36684 0 0 0 0 0 -0.09594 0 0 0 0.36749 0 0.83697 0.73265 0.1946 1.98095
ALA_229 -3.07645 0.26873 2.48401 -0.02421 0 0 1.54247 -1.61247 -0 -0 -0.70069 -0.16935 0 0 0 0 0 0.24918 0 0 0 -0.13068 0 1.8394 -0.2925 0.29113 0.66858
ALA_230 -1.96634 0.2503 0.97039 -0.02297 0 0 0.4962 -0.73823 -0 -0 -0.22634 -0.44192 0 0 0 0 0 0.04946 0 0 0 -0.42865 0 1.8394 -0.15412 0.3412 -0.03162
CYS_231 -4.65801 0.96487 3.27645 -0.05065 0 0.02568 2.14432 -1.75285 -0.00036 -0.00737 -2.51835 0.14196 0 0 0 0 0 -0.01161 0.00378 1.5149 0 -0.46111 0 3.6196 0.13549 0.35557 2.72229
LYS_232 -4.33431 0.77513 3.30779 -0.34915 0.04325 0.14536 1.0567 -1.47709 -0 -0 -3.43929 0.00671 0 0 0 -0.20136 0 0.12143 0.06576 2.20699 0 0.02133 0 -1.5107 -0.03767 0.63756 -2.96156
VAL_233 -5.98916 1.02342 0.82305 -0.27155 0.11703 0.04675 1.26316 -1.57881 -0 -0 -1.83268 -0.35023 0 0 0 0 0 0.00359 0.03615 0.03438 0 -0.33011 0 1.9342 -0.01962 0.86702 -4.2234
GLN_234 -3.90754 0.24642 3.27027 -0.64889 0.11826 0.65358 1.60064 -1.66488 -0 -0 -0.57357 -0.55769 0 0 0 0 0 8e-05 0.00671 0 2.38759 -0.05677 0 -0.18838 -0.18101 0.58183 1.08664
LYS_235 -4.52791 0.45154 4.94507 -0.43683 0.09372 0.22877 2.40638 -2.18085 -0.02072 -0.13591 -2.83296 0.12561 0 0 0 -0.72224 0 -0.06885 0.13594 1.52957 0 -0.03118 0 -1.5107 -0.47638 0.25586 -2.77204
SER_236 -2.31263 0.27007 2.45411 -0.0301 0.00038 0.04985 0.89585 -1.10978 -0 -0 0.45318 -1.03075 0 0 0 0 0 -0.0597 0.00772 0.1621 0 -0.34388 0.6012 -0.77834 -0.61189 0.14401 -1.2386
LEU_237 -5.94965 0.92059 3.77744 -0.53903 0.22675 0.15651 2.32652 -2.10992 -0.01438 -0.07269 -1.88493 0.12992 0 0 0 0 0 0.00028 0.10793 0.12804 0 -0.18962 0 0.18072 -0.56427 0.31492 -3.05489
LEU_238 -7.28552 0.62949 1.80571 -0.44701 0.1372 0.0836 1.12034 -1.88465 -0.02407 -0.14639 -0.68815 0.21701 0 0 0 0 0 -0.00312 0.15337 0.94116 0 -0.22442 0 0.18072 -0.40836 0.58319 -5.25988
SER_239 -4.5006 0.17565 4.84325 -0.02998 0 0.05144 2.70948 -2.24465 -0.01508 -0.12141 -1.8318 -0.91883 0 0 0 0 0 -0.04782 0.0005 0.69808 0 0.49113 0.65593 -0.77834 -0.0348 0.39041 -0.50745
LYS_240 -4.35471 0.34982 2.41353 -0.37551 0.04295 0.1899 0.74572 -1.25509 -0.00335 -0.01048 -0.34323 0.07207 0 0 0 0 0 -0.04978 0.02122 1.76761 0 0.06465 0 -1.5107 0.0517 0.23258 -1.9511
CYS_241 -7.41578 0.59361 4.98318 -0.05546 0 0.01738 2.83468 -2.36507 -0.01375 -0.08684 -3.44377 -0.73903 0 0 0 0 0 0.04259 0.32203 0.38923 0 0.04149 0 3.6196 0.06325 0.38878 -0.82388
ARG_242 -5.90653 0.45038 5.89795 -0.56789 0.0629 0.32148 2.70755 -2.60343 -0.0089 -0.13575 -3.39685 0.18343 0 0 -1.80233 0 0 0.02113 0.07188 2.38254 0 -0.1769 0 -1.2888 0.01408 0.58776 -3.1863
ASN_243 -7.37328 0.45051 6.56375 -0.36603 0.11184 0.74274 3.44837 -3.34653 -0.03735 -0.40724 -2.62515 -0.78764 0 0 -0.26284 0 0 0.02113 0.01203 0 1.83759 -0.53724 0 -0.93687 -0.1135 0.60255 -3.00318
ASN_244 -3.56993 0.16567 3.70422 -0.38118 0.08008 0.75264 1.27238 -1.75541 -0 -2e-05 -1.21337 -1.42785 0 0 0 0 0 -0.04305 0.00267 0 2.35484 -0.61917 0 -0.93687 -0.24965 0.32701 -1.53699
VAL_245 -4.69127 0.19246 3.19583 -0.29292 0.2081 0.07076 0.99232 -1.87378 -0.04856 -0.32906 -0.50516 -0.26874 0 0 0 0 0 -0.0183 0.00194 0.07378 0 -0.2939 0 1.9342 -0.34659 0.20277 -1.79614
LYS_246 -5.22091 0.4444 2.72636 -0.31479 0.065 0.16437 0.56588 -1.27138 -0 -0 -0.38621 -0.096 0 0 0 0 0 0.09626 0.05989 1.9995 0 -0.0479 0 -1.5107 -0.1672 0.39322 -2.5002
GLU_247 -3.61744 0.41173 3.78807 -0.20656 0.03641 0.31123 2.27571 -1.81001 -0 -0 -2.63838 -0.47699 0 0 0 0 0 0.00649 0.00832 0 3.10565 0.098 0 -2.7348 -0.07874 0.36299 -1.15831
ASN_248 -2.40259 0.17246 1.80632 -0.1832 0.01624 0.2536 0.56549 -1.03878 -0.0106 -0.07518 -0.42976 -0.40728 0 0 0 0 0 0.09309 0.05159 0 2.01343 0.17343 0 -0.93687 -0.01872 0.26745 -0.08985
GLU_249 -6.44337 0.6551 7.28997 -0.48566 0.06206 0.69802 3.29185 -3.01666 -0.02475 -0.15597 -4.09159 -1.15637 0 0 -0.3948 -0.71496 0 0.0161 0.10049 0 3.71434 -0.02076 0 -2.7348 -0.27999 0.37139 -3.32037
GLU_250 -4.15032 0.15446 5.31603 -0.27821 0.0477 0.33233 1.57361 -2.10594 -0.02764 -0.15899 -2.62191 -0.21376 0 0 0 0 0 -0.04444 0.00863 0 2.95369 -0.03388 0 -2.7348 -0.54859 0.2807 -2.25134
PHE_251 -8.9106 0.8544 3.81731 -0.53829 0.06263 0.23101 1.70816 -2.56779 -0 -0 -2.05156 0.0477 0 0 -0.56104 0 0 0.0075 0.16037 0 2.15995 -0.38292 0 1.0402 -0.41374 0.31989 -5.01682
VAL_252 -7.51212 0.85613 2.8877 -0.33216 0.32662 0.07378 2.01254 -2.42189 -0.00677 -0.02065 -1.82182 -0.61616 0 0 0 0 0 -0.05786 0.00067 1.6553 0 -0.78107 0 1.9342 -0.31656 0.54706 -3.59307
PHE_253 -7.36661 0.93147 3.07797 -0.48518 0.24267 0.19751 1.06353 -1.89621 -0.04655 -0.1495 -0.41995 -0.29203 0 0 0 0 0 0.00788 0.11543 0 4.15631 -0.19935 0 1.0402 -0.28679 0.8699 0.56072
CYS:disulfide_254 -8.22294 0.9283 5.26175 -0.07165 0.00182 0.06157 3.50721 -2.91854 -0.00677 -0.02065 -3.62259 -0.37481 0 0 0 0 0.1558 -0.06382 0.13349 0.26661 0 0.03957 0 3.6196 -0.09036 1.31173 -0.10469
ARG_255 -3.82167 0.11586 3.34785 -1.67369 0.51315 1.92178 1.80528 -1.52363 -0 -0 -1.29718 -2.17173 0 0 0 0 0 -0.0937 0.03697 3.41109 0 -0.14616 0 -1.2888 -0.2213 0.73285 -0.35301
ILE_256 -4.79493 0.56935 1.16243 -0.6271 0.67664 0.22395 0.72873 -1.15737 -0.03223 -0.1573 -0.296 -0.30993 0 0 0 0 0 0.00835 0.02526 3.03615 0 -0.00302 0 0.73287 -0.22882 0.6781 0.23512
CYS:disulfide_257 -7.56415 1.17588 4.49607 -0.05857 0.00117 0.03943 2.54061 -2.38428 -0.03079 -0.18705 -1.21195 -0.37119 0 0 0 0 0.1558 0.02156 0.02332 0.47934 0 -0.12331 0 3.6196 1.47265 1.34907 3.44323
ASN_258 -5.92534 0.26312 5.56524 -0.18679 0.03318 0.34199 1.61377 -2.59639 -0.0192 -0.11521 -1.41119 -0.90042 0 0 0 0 0 0.00577 0.04867 0 2.85456 -0.90965 0 -0.93687 1.07981 0.97834 -0.21661
ARG_259 -11.3164 1.76748 8.09094 -0.96764 0.17789 0.71408 3.68841 -3.69415 -0.02753 -0.16 -2.69045 0.66393 0 0 -1.07099 0 0 0.00028 0.47801 2.89326 0 -0.07868 0 -1.2888 -0.49674 0.98714 -2.32996
LYS_260 -6.86655 0.79632 3.50774 -0.40384 0.04521 0.23717 1.16267 -1.67148 -0 -0 -0.3034 -0.0612 0 0 0 0 0 0.10263 0.23206 1.85972 0 0.32472 0 -1.5107 0.0003 1.06198 -1.48665
TRP_261 -12.3986 1.15773 4.4022 -0.61514 0.07881 0.20633 3.4232 -3.46458 -2e-05 -5e-05 -3.65898 -0.26878 0 0 -0.65986 0 0 0.01189 0.86461 0 3.3615 -0.32268 0 1.6906 0.2494 0.89553 -5.04689
HIS_262 -9.96819 1.09517 5.70415 -0.43945 0.06014 0.44219 3.13839 -3.35875 -0 -0 -1.94207 -0.2436 0 0 0 0 0 -0.01334 0.04567 0 3.90309 -0.0816 0 -0.45461 -0.08338 0.85134 -1.34484
LYS_263 -7.86027 0.44152 8.20033 -0.39462 0.03069 0.21201 2.95156 -3.62504 -0 -0 -5.05283 -0.18621 0 0 0 0 0 -0.03578 0.24101 2.13833 0 -0.03616 0 -1.5107 -0.43762 0.55473 -4.36904
VAL_264 -6.76522 1.40755 4.559 -0.34929 0.17031 0.08004 1.39788 -2.74156 -0.04163 -0.22751 -1.01267 0.21492 0 0 -0.3948 0 0 -0.04849 0.04337 1.06825 0 -0.22576 0 1.9342 -0.27488 0.83125 -0.37503
CYS:disulfide_265 -5.50449 0.73132 2.52585 -0.06662 0 0.04477 1.33634 -1.64795 -0 -0 0.20033 -0.52321 0 0 0 0 -0.60727 0.04451 0.14032 0.50069 0 0.30113 0 3.6196 -0.22034 0.9493 1.82428
ALA_266 -5.77109 1.26202 2.08641 -0.02747 0.00415 0 1.54411 -2.18544 -0 -0 -0.87848 -0.40017 0 0 0 0 0 0.25699 0 0 0 -0.06001 0 1.8394 -0.4265 0.68596 -2.07011
ASN_267 -4.42426 0.19453 4.52727 -0.18233 0.03837 0.30489 1.86188 -2.29667 -0.01483 -0.17489 -1.45733 -1.01538 0 0 0 -0.85157 0 0.11369 0.05475 0 1.86611 -1.03576 0 -0.93687 -0.72883 0.57569 -3.58153
HIS_268 -8.88795 0.90516 6.15293 -0.78899 0.10363 0.75435 2.18984 -3.30741 -0.00641 -0.02046 -2.13013 -0.90675 0 0 0 -0.65886 0 0.00269 0.33559 0 2.46273 -0.0585 0 -0.45461 -0.38673 0.57618 -4.1237
ILE_269 -6.42787 0.63719 4.48402 -0.60749 0.28383 0.12619 1.96601 -2.63948 -0 -0 -1.44787 0.07927 0 0 0 0 0 -0.04687 0.07552 1.05095 0 -0.74966 0 0.73287 -0.14075 0.85023 -1.77392
ASP_270 -3.58245 0.12051 5.0946 -0.10674 0.00521 0.32337 1.47075 -2.26419 -0.00653 -0.02113 -2.3233 -0.49347 0 0 0 -0.65886 0 -0.08678 0.02797 0 2.01248 0.00374 0 -2.3716 -0.45151 0.64701 -2.66092
ASP_271 -4.29042 0.49646 3.49696 -0.12482 0.01691 0.39011 1.06722 -1.76834 -0 -0 -1.71476 -0.26415 0 0 -1.15673 0 0 0.00403 0.0455 0 2.23418 -0.25017 0 -2.3716 -0.56484 0.48928 -4.26518
ILE_272 -8.27037 1.42184 3.83032 -0.46721 0.36808 0.08436 1.78149 -2.55542 -0.00897 -0.08147 -1.72394 -0.06342 0 0 0 0 0 0.00563 0.1017 0.60023 0 -0.53603 0 0.73287 -0.20628 1.02958 -3.95701
TRP_273 -8.68639 1.02563 5.35669 -0.73083 0.28571 0.46525 2.81321 -3.23512 -0.00011 -0.00045 -1.99065 -0.54575 0 0 -0.85598 0 0 0.06636 0.12042 0 2.54012 -0.0757 0 1.6906 0.44936 1.44313 0.1355
ARG_274 -3.84416 0.29874 4.77194 -0.42312 0.05055 0.21841 1.80438 -2.06853 -0.00165 -0.01383 -1.87906 0.3028 0 0 -0.63291 -0.27555 0 -0.04593 0.30577 2.1191 0 -0.09814 0 -1.2888 0.08637 0.92246 0.30882
ASP_275 -2.56055 0.52408 3.95993 -0.12096 0.01287 0.37024 1.85504 -1.6517 -0.00761 -0.06897 -4.50355 -0.42271 0 0 -0.41789 0 0 -0.01693 0.03219 0 2.68937 -0.37741 0 -2.3716 -0.64039 0.3463 -3.37024
GLY_276 -3.02487 0.33272 2.60893 -0.00038 0 0 0.81718 -1.44592 -1e-05 -2e-05 -0.7811 -0.1871 0 0 0 0 0 0.04432 0 0 0 -1.53065 0 0.83697 -0.2261 0.221 -2.33503
PHE_277 -10.1167 1.11738 2.91242 -0.88307 0.0779 0.0629 1.59652 -2.79393 -0.04381 -0.21166 -1.77756 -0.44396 0 0 0 0 0 -0.02153 0.29341 0 2.81178 -0.19258 0 1.0402 0.02851 0.37395 -6.16985
TYR_278 -8.02012 0.79888 2.24159 -0.59945 0.12775 0.34151 0.88808 -2.09881 -1e-05 -2e-05 -0.94853 -0.29461 0 0 -0.41789 0 0 0.05425 0.01344 0 1.99111 -0.1587 0.28383 1.2797 -0.26646 0.61663 -4.16783
CYS:disulfide_279 -7.37972 1.13101 4.61331 -0.06787 0.00062 0.06252 2.42154 -2.40786 -0 -0 -1.94726 -0.19047 0 0 0 0 -0.23231 0.07022 0.18924 0.94698 0 0.24596 0 3.6196 -0.29262 0.50131 1.2842
ALA_280 -3.82478 0.16147 3.49184 -0.02151 0 0 1.80746 -1.89386 -0 -0 -0.72226 -0.33243 0 0 0 0 0 0.00442 0 0 0 -0.25459 0 1.8394 -0.39823 0.25146 0.10837
THR_281 -5.23276 0.31539 5.22059 -0.20316 0.14951 0.07613 1.65845 -2.51799 -0 -0 -1.67983 -0.47789 0 0 0 0 0 -0.03424 0.00837 0.11288 0 0.01238 2.29832 -1.0874 -0.21248 0.34738 -1.24636
CYS:disulfide_282 -7.0588 1.35576 4.95114 -0.03923 0.00011 0.01453 2.42079 -2.63692 -2e-05 -0.00027 -1.65922 -0.39939 0 0 0 0 -0.23231 -0.00831 0.28384 0.3962 0 0.25406 0 3.6196 0.30396 0.51083 2.07634
ILE_283 -8.09192 1.13013 4.7722 -0.66695 0.58846 0.1442 2.81066 -2.9348 -0 -0 -2.32854 0.34654 0 0 0 0 0 -0.033 0.03064 0.58199 0 -0.42346 0 0.73287 0.32106 0.60224 -2.41768
ARG_284 -4.87303 0.22455 5.57882 -0.75644 0.11668 0.50429 1.84656 -2.73104 -0.01409 -0.10956 -1.24571 0.39335 0 0 0 0 0 -0.00549 0.04976 1.49252 0 0.01052 0 -1.2888 -0.00435 0.59733 -0.21415
GLU_285 -3.85389 0.15984 5.10858 -0.20662 0.01347 0.26044 2.24039 -2.1749 -0 -0 -3.23209 -0.54241 0 0 0 -0.90141 0 -0.0609 0.05191 0 3.02725 -0.31476 0 -2.7348 -0.35865 0.44557 -3.07298
LYS_286 -3.83576 0.39111 3.47212 -0.54597 0.20021 0.36849 1.12413 -1.60743 -0 -0 -1.08309 -0.0842 0 0 0 0 0 -0.05888 0.00893 1.86829 0 0.02624 0 -1.5107 -0.49752 0.45368 -1.31032
SER_287 -1.91988 0.08955 2.78942 -0.02963 0.02368 0.03011 1.07882 -1.28451 -0.01506 -0.11234 -0.89966 -0.0843 0 0 0 0 0 -0.05316 0.01092 0.09047 0 0.08882 0.60016 -0.77834 -0.03596 0.39706 -0.01383
ILE_288 -5.73011 0.93503 2.10904 -0.46869 0.37991 0.09645 1.18409 -1.7236 -2e-05 -0.00027 -1.0082 0.23737 0 0 0 0 0 0.13011 0.03929 0.54216 0 -0.57539 0 0.73287 -0.12614 0.43658 -2.80953
LYS_289 -1.57152 0.14045 1.11928 -0.29721 0.02735 0.13614 0.08989 -0.65801 -0.00096 -0.00278 -0.12784 -0.03822 0 0 0 0 0 -0.02585 0.01399 2.14386 0 0.00187 0 -1.5107 -0.39636 0.43954 -0.51709
ILE_290 -3.50546 0.3367 0.80575 -0.48851 0.43863 0.10735 0.40259 -0.80413 -0 -0 0.03571 0.17409 0 0 0 0 0 -0.06508 0.01043 0.46384 0 -0.60181 0 0.73287 -0.42551 0.21724 -2.1653
LYS_291 -3.50044 0.7479 3.86005 -0.32794 0.0482 0.15644 1.93362 -1.7053 -0.00135 -0.0125 -4.0779 0.13701 0 0 -0.85598 0 0 -0.07061 0.04193 2.19683 0 0.00368 0 -1.5107 -0.50342 0.91335 -2.52715
PRO_292 -2.42448 0.53166 1.60946 -0.12063 0.00219 0.08916 0.67983 -0.85746 -0 -0 -0.09872 0.27458 0 0 0 0 0 -0.00756 0.03511 0.18327 0 -1.11681 0 -2.4119 -0.61281 1.10605 -3.13907
ASN_293 -5.1678 0.53666 3.32308 -0.25798 0.06055 0.42316 1.48241 -1.86525 -0.00202 -0.03165 -0.49446 -0.7981 0 0 -0.79879 0 0 -0.07055 0.00851 0 1.97155 -0.35782 0 -0.93687 -0.37302 0.4529 -2.89547
VAL_294 -3.64102 0.23258 1.48297 -0.31438 0.20686 0.07017 1.03177 -1.30644 -0 -0 0.39527 -0.21326 0 0 0 0 0 -0.02518 0.00016 0.09383 0 0.2574 0 1.9342 0.01058 0.22881 0.4443
TYR_295 -5.6874 0.62021 2.62946 -0.71032 0.07213 0.4271 1.70563 -1.84355 -0.00165 -0.01383 -1.86823 -0.17631 0 0 -1.32261 -0.27555 0 -0.0286 0.11157 0 2.05476 -0.25887 0.01348 1.2797 -0.17154 0.31965 -3.12479
LYS_296 -6.0333 0.67881 6.88867 -0.29721 0.02526 0.11827 1.96585 -2.74836 -0.02406 -0.06641 -1.81865 0.15717 0 0 0 0 0 -0.03298 0.3327 1.91095 0 0.11459 0 -1.5107 -0.35477 0.48561 -0.20855
SER_297 -6.23293 0.91048 6.30789 -0.03519 0.00011 0.04205 3.73071 -2.81606 -0.01457 -0.07237 -3.13882 -0.53869 0 0 -0.8047 -0.41484 0 0.09206 1e-05 0.23961 0 0.04741 1.78805 -0.77834 -0.49618 0.58222 -1.6021
LYS_298 -4.93603 0.6039 5.67898 -0.50369 0.1274 0.27267 2.61592 -2.49908 -0 -0 -2.97126 -0.22291 0 0 -1.5618 -0.78736 0 -0.09837 0.27316 3.33298 0 -0.08553 0 -1.5107 -0.55432 0.68328 -2.14279
GLY_299 -1.92025 0.18043 2.35599 -6e-05 0 0 0.99223 -1.12033 -0 -0 -0.95346 -0.37404 0 0 0 0 0 -0.09751 0 0 0 0.30331 0 0.83697 -0.29152 0.46725 0.379
LEU_300 -5.57324 0.77365 3.94662 -0.43453 0.19768 0.06655 1.8905 -1.95855 -0.02226 -0.11068 -1.08026 0.32411 0 0 -0.4476 0 0 0.01988 0.156 0.33816 0 -0.20071 0 0.18072 -0.3309 0.91406 -1.35082
PRO_301 -2.00065 0.36995 1.56858 -0.11493 0.00448 0.08441 0.25057 -0.67296 -0.01038 -0.15863 -0.83386 0.2645 0 0 0 0 0 -0.05974 0.02074 0.11425 0 -0.9642 0 -2.4119 -0.62979 1.0013 -4.17827
HIS_302 -2.62426 0.09562 1.67606 -0.97905 0.02916 1.35383 0.21927 -0.81466 -0 -0 -0.21715 -1.85318 0 0 0 0 0 0.12548 0.32995 0 3.07337 0.00218 0 -0.45461 -0.50273 0.51061 -0.03009
CYS_303 -5.39469 0.26568 4.59931 -0.0769 0 0.0579 1.84444 -2.14939 -0.00649 -0.06641 -2.01343 -0.59961 0 0 0 0 0 0.12516 0.02319 0.26396 0 -0.37051 0 3.6196 -0.26566 0.45177 0.30792
GLU_304 -4.39047 0.20376 4.54768 -0.48215 0.37395 1.52277 1.82148 -2.0916 -0.03588 -0.30781 -2.18401 -2.87167 0 0 0 0 0 -0.00647 0.09021 0 3.94609 -0.18367 0 -2.7348 -0.28857 0.40898 -2.66218
LEU_305 -7.91885 1.04942 3.44157 -0.71039 0.25243 0.27096 1.7979 -2.3889 -0.0303 -0.20246 -0.87369 0.17406 0 0 0 0 0 0.03873 0.13121 0.72221 0 -0.16573 0 0.18072 -0.03943 0.55296 -3.71757
SER_306 -6.25081 0.48951 6.07378 -0.03128 0.0001 0.04232 2.358 -2.84172 -0.0271 -0.21729 -1.61648 -0.76961 0 0 0 0 0 0.10383 0.10835 0.3349 0 0.13723 1.72065 -0.77834 -0.10589 0.66274 -0.6071
ARG_307 -7.41211 0.3894 8.22546 -0.6201 0.06903 0.40306 3.28404 -3.72976 -0 -0 -2.5769 0.48804 0 0 0 0 0 0.05619 0.08165 2.4142 0 -0.10397 0 -1.2888 -0.35267 0.46801 -0.2052
TYR_308 -9.01595 0.54131 6.90736 -0.84915 0.03687 0.26693 3.90959 -3.4828 -0 -0 -3.39725 -0.30958 0 0 0 -0.79201 0 -0.0001 0.1031 0 1.74392 -0.43316 0.02197 1.2797 -0.04112 0.40939 -3.10097
ILE_309 -9.66027 1.03632 3.50635 -0.67175 0.55167 0.14792 2.64291 -2.9539 -0 -0 -2.17384 0.36503 0 0 0 0 0 -0.07037 0.06467 0.60604 0 -0.48777 0 0.73287 0.09516 0.55506 -5.71391
GLU_310 -8.09307 0.37906 9.52387 -0.33655 0.06673 0.38226 4.6126 -4.28037 -0.0312 -0.30652 -4.57145 -0.56157 0 0 -0.87022 -0.58329 0 -0.0355 0.0065 0 3.85018 -0.12597 0 -2.7348 -0.14436 0.41331 -3.44039
ASN_311 -4.30709 0.20785 5.44353 -0.17857 0.02965 0.2631 2.25435 -2.57165 -0 -0 -2.28157 -0.27745 0 0 0 0 0 0.02115 0.00277 0 1.44751 0.5426 0 -0.93687 -0.04793 0.26307 -0.12555
ARG_312 -7.94469 0.25643 9.56919 -0.75549 0.14776 0.42753 4.57144 -4.18354 -0 -0 -6.03091 0.41346 0 0 0 -1.7403 0 -0.03698 0.46332 2.97132 0 -0.06889 0 -1.2888 -0.03458 0.64607 -2.61766
VAL_313 -7.93216 0.83585 3.63358 -0.30853 0.16839 0.06785 2.68787 -2.78436 -0.00034 -0.01007 -2.29631 -0.05196 0 0 0 0 0 -0.06712 0.01741 0.03109 0 -0.37907 0 1.9342 -0.1238 0.78437 -3.7931
ASN_314 -7.17185 0.31055 7.44374 -0.19439 0.06456 0.29632 3.94593 -3.53476 -0.00065 -0.01467 -4.21603 -0.38041 0 0 -1.9479 0 0 0.13473 0.08528 0 1.73496 0.14735 0 -0.93687 0.01985 0.71312 -3.50113
LYS_315 -5.18772 0.48447 7.58086 -0.8245 0.15371 0.89554 3.71639 -3.229 -0 -0 -5.8483 -0.08702 0 0 0 -0.76531 0 -0.02618 0.23448 2.9224 0 0.04645 0 -1.5107 -0.11107 0.79642 -0.75908
TYR_316 -6.34805 0.3485 6.39518 -0.56241 0.41799 0.25276 2.2318 -3.04267 -0.01297 -0.13505 -1.75184 -0.38643 0 0 0 0 0 0.03303 0.03742 0 4.04686 0.17061 0.00742 1.2797 -0.2206 0.57577 3.33703
LEU_317 -9.15783 1.92374 3.02803 -0.4938 0.28147 0.10517 2.60763 -2.73241 -0 -0 -1.8989 0.25312 0 0 0 0 0 -0.00244 0.04421 0.46223 0 -0.25114 0 0.18072 -0.2306 0.71155 -5.16923
LYS_318 -3.91673 0.33042 4.99017 -0.3004 0.02491 0.13103 2.21962 -2.22766 -0.00048 -0.0019 -1.78688 -0.00501 0 0 0 0 0 -0.00945 0.03032 1.70707 0 -0.03875 0 -1.5107 -0.35799 0.60355 -0.11883
ASP_319 -3.70226 0.4727 6.58081 -0.11452 0.01665 0.35466 2.84825 -2.70345 -0 -0 -4.92811 -0.3902 0 0 0 -0.76531 0 -0.08901 0.01232 0 1.8611 -0.04084 0 -2.3716 -0.38052 0.48461 -2.85472
ARG_320 -4.76679 0.75007 4.7129 -1.20404 0.48158 0.94442 1.99377 -2.13661 -0.01513 -0.06899 -3.29462 -0.25959 0 0 0 -0.49122 0 -0.02413 0.07656 4.3883 0 -0.06457 0 -1.2888 -0.38942 0.79432 0.13801
ASP_321 -2.59863 0.86553 3.93455 -0.08349 0.03615 0.27268 1.38097 -1.67703 -0.00048 -0.0019 -0.52202 -0.30709 0 0 0 0 0 5.99991 0.01963 0 2.31503 0.77899 0 -2.3716 5.45194 2.63902 16.1322
PRO_322 -1.65679 0.86756 1.00117 -0.06697 4e-05 0.04174 0.21248 -0.43554 -0 -0 -0.11491 0.6284 0 0 0 0 0 0.21371 0.00966 0.01927 0 -0.36104 0 -2.4119 6.87876 3.50278 8.32841
THR_323 -2.23555 0.31884 2.03185 -0.17504 0.08695 0.14655 0.58081 -0.9307 -0.01417 -0.10007 -0.18684 -1.72264 0 0 0 0 0 0.30233 0.10488 0.46729 0 0.19117 2.29379 -1.0874 2.37548 1.84625 4.29377
ILE_324 -5.93548 1.15945 1.04759 -0.47637 0.3919 0.10843 0.91455 -1.30989 -0 -0 -0.3154 0.01649 0 0 0 0 0 0.00436 0.03733 0.35024 0 -0.76422 0 0.73287 0.98445 0.92843 -2.12529
ASN_325 -3.95322 0.2076 3.80411 -0.16823 0.01789 0.24177 2.1437 -1.84819 -0.00572 -0.03155 -1.53287 -0.17454 0 0 -1.47089 0 0 0.18416 0.03601 0 1.94493 0.14048 0 -0.93687 -0.25585 0.58803 -1.06927
GLU_326 -3.99087 0.13748 4.59049 -0.28024 0.04859 0.34781 1.84969 -1.99766 -0.01619 -0.1452 -3.31627 -0.18141 0 0 0 -0.78736 0 -0.01815 0.10944 0 2.89249 -0.06378 0 -2.7348 -0.28683 0.44545 -3.39732
VAL_327 -7.86697 0.84715 1.34041 -0.26994 0.16378 0.05401 2.22409 -2.11628 -0.00223 -0.00828 -0.85339 -0.06602 0 0 -1.9479 0 0 -0.05836 0.05997 0.24715 0 -0.61814 0 1.9342 -0.44949 0.40884 -6.9774
ILE_328 -8.553 0.75643 5.11274 -0.62016 0.45656 0.11825 2.68211 -3.10214 -0.01562 -0.05533 -2.96938 0.27419 0 0 0 0 0 -0.05836 0.00283 0.96556 0 -0.78298 0 0.73287 -0.44172 0.38826 -5.10889
VAL_329 -8.03575 0.84983 2.9696 -0.26154 0.14537 0.05276 2.41976 -2.51248 -0.00333 -0.01122 -2.01928 -0.29768 0 0 -1.28533 0 0 -0.06262 0.10915 0.29007 0 -0.79288 0 1.9342 -0.47836 0.39037 -6.59936
ARG_330 -10.1343 0.88131 9.23124 -0.93174 0.27755 0.66362 4.50106 -4.34846 -0.03261 -0.20979 -5.77352 0.03961 0 0 -1.43668 -0.58329 0 0.0404 0.07632 1.90351 0 -0.22175 0 -1.2888 -0.34166 0.70441 -6.98359
VAL_331 -5.2535 0.35425 1.41481 -0.39142 0.47948 0.09596 0.39606 -1.51954 -0.03707 -0.30419 0.14724 -0.18717 0 0 0 0 0 -0.05504 0.00011 1.68719 0 -0.39691 0 1.9342 -0.2694 0.861 -1.04392
LEU_332 -4.62706 0.23141 1.23773 -0.66715 0.3498 0.17909 0.86581 -1.31934 -0 -0 -0.85265 0.28477 0 0 0 0 0 0.12303 0.1331 2.71949 0 -0.27394 0 0.18072 -0.20369 0.63521 -1.00366
SER_333 -3.10207 0.21056 3.1613 -0.02924 0 0.07004 2.1493 -1.76285 -0 -0 -1.53659 -0.212 0 0 0 0 0 -0.00776 0.03266 0.09805 0 -0.48584 0.60032 -0.77834 -0.19838 0.40008 -1.39077
SER_334 -2.01017 0.2663 1.54011 -0.02838 5e-05 0.04968 0.56715 -0.7682 -0 -0 -0.39165 -0.93352 0 0 0 0 0 -0.03962 0.00666 0.18294 0 -0.2587 0.60022 -0.77834 0.02972 0.13386 -1.83189
SER_335 -3.42223 0.06189 4.39862 -0.02549 0 0.06111 2.3034 -1.86198 -0.00059 -0.00297 -2.29853 -0.12155 0 0 0 0 0 -0.0043 0.02317 0.0513 0 -0.52725 0.60003 -0.77834 0.00576 0.20589 -1.33205
ASP_336 -2.18364 0.07468 3.00946 -0.11022 0.00575 0.31929 1.24274 -1.22384 -0 -0 -2.91239 -0.24045 0 0 0 -1.16317 0 -0.03017 0.01392 0 3.18552 -0.3768 0 -2.3716 -0.24465 0.28771 -2.71785
LYS_337 -5.3546 0.27204 4.4738 -0.44493 0.1119 0.22687 2.28626 -2.0783 -0 -0 -2.04381 -0.02362 0 0 0 0 0 0.09191 0.0473 1.82903 0 0.09672 0 -1.5107 -0.0609 0.36154 -1.7195
VAL_338 -4.99023 0.60647 2.15621 -0.32556 0.27988 0.07226 0.57347 -1.56739 -0 -0 -0.03303 -0.5607 0 0 0 0 0 -0.00544 0.04156 0.21674 0 -0.38878 0 1.9342 -0.2126 0.45601 -1.74691
VAL_339 -8.70901 1.35797 3.45946 -0.29028 0.20458 0.06152 3.00273 -2.83445 -0 -0 -2.7632 -0.01993 0 0 0 0 0 -0.06081 0.35068 0.14579 0 -0.53586 0 1.9342 -0.45203 0.98832 -4.1603
GLU_340 -3.08419 0.14934 2.37811 -0.21152 0.03492 0.31106 0.9613 -1.30571 -0.00293 -0.00907 -2.03215 -0.47593 0 0 -0.72292 0 0 0.00921 0.00096 0 3.11298 -0.01966 0 -2.7348 -0.28767 0.94893 -2.97975
VAL_341 -7.40939 1.39235 1.25465 -0.27973 0.19956 0.05427 1.17194 -1.78644 -0.01498 -0.14447 -0.83942 0.03914 0 0 0 0 0 -0.07968 0.02933 0.06582 0 -0.43671 0 1.9342 -0.33409 0.57299 -4.61065
LYS_342 -5.96551 0.69833 6.12795 -0.35464 0.04809 0.18014 2.30583 -2.44698 -0.01467 -0.08278 -2.28526 0.51192 0 0 0 0 0 0.11322 0.00454 2.33756 0 0.11891 0 -1.5107 -0.48587 1.23981 0.53989
PRO_343 -3.72025 0.45473 3.3548 -0.06832 0 0.0426 1.53415 -1.46912 -0.0066 -0.03921 -1.40825 0.60772 0 0 0 0 0 -0.12249 0.01945 0.14666 0 -0.64003 0 -2.4119 0.07375 1.19645 -2.45586
GLY_344 -4.46524 0.81361 4.5132 -5e-05 0 0 2.43506 -2.34419 -0 -0 -2.83527 -0.37566 0 0 -0.97218 0 0 0.03361 0 0 0 -0.24009 0 0.83697 1.34836 0.47015 -0.78173
MET_345 -9.19327 0.7027 3.39782 -0.53455 0.08536 0.14348 2.3114 -2.36041 -0.0184 -0.07276 -1.98001 -0.01851 0 0 0 0 0 -0.06181 0.11738 0.97058 0 -0.12488 0 0.60916 0.93271 0.31285 -4.78113
LYS_346 -7.80902 0.74323 7.50558 -0.37975 0.0473 0.16126 3.39384 -3.42249 -0 -0 -3.46142 -0.00226 0 0 0 0 0 0.0096 0.02741 1.80519 0 0.11274 0 -1.5107 0.04942 0.39455 -2.33551
SER_347 -3.85646 0.14858 4.96109 -0.02848 0 0.06562 1.72233 -2.24776 -0.017 -0.09906 -1.39329 -0.5875 0 0 0 0 0 -0.02613 0.00122 0.6911 0 0.34074 0.60285 -0.77834 0.28032 0.28151 0.06134
HIS_348 -7.97784 0.6491 5.7513 -0.57503 0.53486 0.6291 2.81563 -3.31026 -0.03512 -0.25541 -1.69976 -0.7674 0 0 -1.13367 0 0 0.00518 0.21415 0 3.69124 -0.0655 0 -0.45461 0.07891 0.64562 -1.25951
TYR_349 -12.4213 1.34611 6.44669 -0.66808 0.05213 0.3935 3.77652 -3.96472 -0.01552 -0.1532 -3.72123 -0.09241 0 0 0 0 0 -0.00759 0.05542 0 2.01816 -0.28917 0.04041 1.2797 0.12779 1.13411 -4.66271
CYS_350 -7.59302 0.99366 5.10549 -0.04378 0 0.01629 2.75143 -2.55743 -0 -0 -2.09337 -0.43062 0 0 0 0 0 -0.04352 0.04029 0.33921 0 0.32486 0 3.6196 0.40539 0.87839 1.71286
GLU_351 -4.5179 0.16443 5.48036 -0.22298 0.03731 0.33021 2.10817 -2.37878 -0.017 -0.09906 -2.92104 -0.60336 0 0 0 0 0 -0.01167 0.01859 0 2.92782 -0.07159 0 -2.7348 0.06701 0.49363 -1.95063
THR_352 -6.5803 0.59229 5.61335 -0.12776 0.09722 0.08605 1.82999 -3.05461 -0.04102 -0.24541 -0.61269 -1.21584 0 0 0 -0.47282 0 -0.05127 0.09899 0.06965 0 -0.53087 2.2554 -1.0874 -0.34756 0.45786 -3.26676
CYS_353 -2.52084 0.18839 2.61638 -0.05068 0.03057 0.0241 0.92764 -1.19383 -0 -0 -1.02217 -0.588 0 0 0 0 0 -0.10109 0.05394 0.03967 0 0.31052 0 3.6196 0.02125 0.61842 2.97386
GLU_354 -4.42218 0.19782 5.0433 -0.36652 0.09358 0.45039 2.3574 -1.99513 -0.0419 -0.19996 -3.61106 -0.46704 0 0 0 -1.08874 0 -0.01859 0.17077 0 4.2548 -0.05615 0 -2.7348 0.41739 0.45072 -1.56588
MET_355 -8.41389 1.06623 2.67309 -0.38214 0.06505 0.01862 1.12177 -1.57193 -0.01743 -0.10615 -0.99411 0.11811 0 0 0 0 0 0.14069 0.05544 1.7787 0 0.03166 0 0.60916 0.5185 1.07797 -2.21065
PRO_356 -5.25258 0.66829 2.81267 -0.1205 0.00188 0.08986 1.43438 -1.23615 -0 -0 -0.84961 0.22921 0 0 0 0 0 -0.08353 0.04139 0.15991 0 -1.03182 0 -2.4119 -0.12344 1.17471 -4.49722
GLU_357 -3.33769 0.26837 2.56711 -0.56848 0.20607 1.5143 0.95496 -1.27964 -0.01695 -0.1773 -1.7586 -3.09909 0 0 0 0 0 -0.00981 0.00476 0 3.16212 -0.13697 0 -2.7348 -0.62256 0.45149 -4.61271
SER_358 -3.93726 0.46003 2.81844 -0.03123 0 0.07382 0.90697 -1.5277 -0 -0 -0.49947 -0.06773 0 0 0 0 0 0.04229 0.00886 0.11623 0 -0.48126 0.60356 -0.77834 -0.28154 0.34213 -2.23221
PHE_359 -11.3266 1.03896 3.83226 -0.7097 0.12718 0.44105 3.64012 -2.74773 -0 -0 -2.52111 0.20125 0 0 0 0 0 -0.0458 0.08206 0 2.27162 -0.16661 0 1.0402 0.05432 0.36376 -4.42477
LYS_360 -4.58281 0.27841 4.01655 -0.5487 0.1263 0.32582 1.85028 -1.88834 -0 -0 -3.68739 0.50828 0 0 0 -0.65745 0 -0.01283 0.10732 2.96829 0 -0.00474 0 -1.5107 -0.02408 0.52618 -2.20962
TYR_361 -12.4611 1.75244 4.95056 -1.10883 0.15078 0.68042 2.8038 -3.49425 -0.01492 -0.16222 -2.2993 -0.31905 0 0 0 0 0 0.15875 0 0 1.59107 -0.33795 0.00059 1.2797 -0.28242 0.6184 -6.49349
ARG_362 -5.4243 0.19706 6.26511 -0.6945 0.08112 0.3996 3.33769 -2.68128 -0.00736 -0.02276 -4.80439 0.60372 0 0 0 -1.16317 0 -0.04066 0.3584 2.19304 0 0.04989 0 -1.2888 -0.1479 0.80372 -1.98578
LEU_363 -6.18822 0.62637 4.38249 -0.57936 0.18009 0.14353 2.53666 -2.34993 -0.00022 -0.00058 -2.87749 0.27846 0 0 0 0 0 0.03722 0.00324 0.64293 0 -0.37015 0 0.18072 -0.05833 0.64367 -2.76891
LYS_364 -6.58224 0.34665 6.55104 -0.63167 0.24973 0.43904 3.20834 -2.83895 -0.01215 -0.03823 -4.74054 -0.22885 0 0 0 -0.35415 0 -0.01747 0.15136 3.61349 0 -0.05747 0 -1.5107 -0.00838 0.4462 -2.01496
ALA_365 -5.12272 0.39721 3.35247 -0.02729 0.00372 0 3.12656 -2.34787 -0 -0 -3.55357 -0.43975 0 0 0 0 0 -0.01271 0 0 0 0.59296 0 1.8394 0.59959 0.37931 -1.21269
VAL_366 -6.95192 0.62187 2.39466 -0.25362 0.13811 0.05026 2.2447 -2.27488 -0.00479 -0.01547 -2.12832 -0.30497 0 0 0 0 0 0.02474 0.13716 0.29298 0 -0.77954 0 1.9342 0.34982 0.29333 -4.23167
PHE_367 -8.50444 1.08257 2.68279 -0.64535 0.07466 0.36123 2.35562 -2.4686 -0.01237 -0.04521 -2.60224 0.19753 0 0 0 0 0 -0.0071 0.00238 0 1.8771 -0.22806 0 1.0402 -0.36857 0.44367 -4.76418
ALA_368 -6.37775 0.72464 1.98841 -0.02637 0.00143 0 2.90219 -2.29449 -0.0007 -0.00348 -3.69514 -0.37562 0 0 0 0 0 -0.01942 0 0 0 0.59867 0 1.8394 0.18487 0.52856 -4.0248
PHE_369 -10.1806 0.95526 4.54707 -0.59574 0.20614 0.34985 2.80379 -3.09925 -0.01237 -0.04521 -3.33388 0.13407 0 0 0 0 0 0.01638 0.13057 0 2.17403 -0.15625 0 1.0402 0.22435 0.5484 -4.29316
GLN_370 -9.95276 0.59967 6.89939 -0.29588 0.05194 0.1224 4.1853 -3.7449 -0.00881 -0.09918 -5.17739 0.0192 0 0 -3.25129 0 0 -0.01167 0.01949 0 3.14702 0.22396 0 -0.18838 -0.13853 0.90043 -6.69999
GLU_371 -5.0688 0.54812 4.84349 -0.32424 0.07823 0.40691 1.91483 -2.25282 -0 -0 -2.93636 -0.40362 0 0 -0.47348 0 0 -0.04097 0.02355 0 3.03426 0.11325 0 -2.7348 -0.0012 0.75563 -2.51801
ILE_372 -6.46153 0.53613 4.28233 -0.62 0.37152 0.13133 2.09462 -2.43314 -0 -0 -2.14339 0.00997 0 0 0 0 0 0.02057 0.00265 1.24655 0 -0.52227 0 0.73287 -0.00113 0.35221 -2.40071
ASP_373 -1.81776 0.14215 2.09786 -0.12814 0.02586 0.40345 0.62207 -0.98896 -0.02028 -0.1102 -0.1213 -0.98377 0 0 0 0 0 -0.06874 0.0392 0 2.42374 -0.58524 0 -2.3716 -0.26137 0.28712 -1.4159
GLY_374 -2.31907 0.25197 2.7887 -6e-05 0 0 0.47671 -1.31134 -0.02406 -0.06641 -0.83246 -0.38068 0 0 0 0 0 -0.14612 0 0 0 -1.48821 0 0.83697 -0.70884 0.22955 -2.69335
GLN_375 -6.10593 0.43536 6.17602 -0.61214 0.09608 0.64401 2.69225 -2.85304 -0.02028 -0.1102 -2.77259 -0.50443 0 0 0 0 0 0.03038 0.07789 0 2.28439 0.0019 0 -0.18838 -0.58158 0.32869 -0.9816
GLU_376 -5.92639 0.50161 7.00429 -0.28109 0.1216 0.49754 2.59623 -2.79587 -0.01231 -0.04023 -4.83752 -0.46379 0 0 -1.79253 -0.41484 0 -0.07728 0.10329 0 3.51665 0.31494 0 -2.7348 0.01803 0.67034 -4.03213
VAL_377 -8.24099 1.33206 2.755 -0.28298 0.26729 0.05998 2.26354 -2.4635 -0.0007 -0.00348 -2.56648 -0.1838 0 0 0 0 0 -0.05158 0.00735 0.22403 0 -0.74596 0 1.9342 -0.07586 0.70827 -5.0636
CYS_378 -6.78637 0.97364 1.91107 -0.06983 0.00249 0.04544 0.70572 -1.62456 -0.03722 -0.17197 -0.78638 -0.16485 0 0 0 0 0 -0.06031 0.08547 0.44204 0 -0.00601 0 3.6196 -0.44012 0.32715 -2.03502
PHE_379 -11.623 1.8186 2.10524 -0.88025 0.07934 0.32976 2.83525 -2.78753 -0.02097 -0.10458 -2.22547 -0.58836 0 0 0 0 0 0.01602 0.00539 0 2.76771 -0.20525 0 1.0402 -0.02462 0.62294 -6.83954
PHE_380 -10.6261 0.98238 2.0547 -0.85267 0.11018 0.10318 2.44806 -2.51536 -0.02097 -0.10458 -1.89374 -0.67415 0 0 0 0 0 0.08229 0.18678 0 2.26845 -0.15259 0 1.0402 0.26235 0.79641 -6.5052
GLY_381 -4.34273 0.44474 2.63167 -0.001 0 0 1.73082 -1.85378 -0 -0 -2.21238 -0.33883 0 0 0 0 0 -0.03658 0 0 0 -0.18004 0 0.83697 0.53622 0.57566 -2.20927
LEU_382 -8.03865 1.06844 1.60902 -0.4951 0.19845 0.09676 2.41279 -2.14841 -0 -0 -2.48731 0.07693 0 0 0 0 0 0.56469 0.23219 0.66806 0 0.17594 0 0.18072 0.52122 1.03608 -4.32817
HIS_D_383 -6.5395 0.5896 4.25486 -0.37806 0.00841 0.4284 2.78592 -2.59774 -0.01098 -0.04824 -3.00166 -0.40608 0 0 0 0 0 0.17797 0.08774 0 2.3643 -0.24338 0 -0.45461 0.34051 1.09569 -1.54685
VAL_384 -6.58482 0.70047 2.95732 -0.26835 0.21748 0.05411 2.57343 -2.2475 -0.00871 -0.02843 -2.36171 -0.15959 0 0 0 0 0 -0.07409 0.01118 0.40877 0 -0.80217 0 1.9342 0.10227 0.65422 -2.92193
GLN_385 -10.0779 0.8937 5.73169 -0.3109 0.07295 0.29513 4.35903 -3.36828 -0.01099 -0.04825 -5.55708 -0.723 0 0 -2.03867 -0.51542 0 -0.07701 0.11935 0 3.46853 0.22947 0 -0.18838 0.04111 0.54638 -7.15852
GLU_386 -7.05035 0.59791 6.23284 -0.23506 0.02993 0.38446 2.90908 -3.01574 -0.00871 -0.02843 -5.66399 -0.45059 0 0 0 -0.35415 0 -0.0737 0.0248 0 3.4079 0.28821 0 -2.7348 0.43893 0.49988 -4.80158
TYR_387 -13.5249 2.09856 5.64244 -0.68104 0.20196 0.38614 4.23955 -3.87548 -1e-05 -1e-05 -3.41598 -0.20044 0 0 0 -0.51542 0 0.10054 0.03358 0 2.54868 0.00387 0.05029 1.2797 0.41721 0.67766 -4.53308
GLY_388 -3.33976 0.157 3.757 -0.00016 0 0 1.55965 -1.89528 -0.04542 -0.28398 -1.50401 -0.17072 0 0 0 0 0 -0.07696 0 0 0 -1.15241 0 0.83697 0.3381 0.60321 -1.21676
SER_389 -1.72713 0.09231 2.00425 -0.02966 0.00045 0.04799 0.46748 -0.88651 -0 -0 0.73237 -1.03347 0 0 0 0 0 -0.0499 0.00776 0.1685 0 -0.26774 0.60432 -0.77834 -0.22331 0.23905 -0.63158
ASP_390 -2.17591 0.20271 3.99549 -0.22534 0.03648 0.78057 1.59567 -1.5898 -0.02533 -0.12757 -2.77715 -2.40712 0 0 0 -0.65745 0 0.02281 0.07382 0 2.39213 -0.3714 0 -2.3716 -0.73917 0.19559 -4.17257
CYS_391 -6.87768 1.06315 4.55069 -0.07568 0.00063 0.04679 2.20329 -2.13063 -0.01664 -0.09584 -1.57995 -0.32223 0 0 0 0 0 -0.04284 0.01933 0.49786 0 0.10707 0 3.6196 0.3734 1.04111 2.38144
PRO_392 -4.58896 0.43038 2.92268 -0.1874 0.00171 0.13016 1.32375 -1.28684 -0 -0 -1.33806 0.09839 0 0 0 0 0 0.05685 0.00024 0.40306 0 -0.91368 0 -2.4119 0.57542 1.13061 -3.65359
ASP_393 -3.46262 0.52813 4.07308 -0.11107 0.07456 0.3168 1.55034 -1.78796 -0 -0 -2.48085 -0.24887 0 0 0 -0.57775 0 0.02873 0.1155 0 1.92447 0.03801 0 -2.3716 -0.275 0.95888 -1.70721
PRO_394 -5.67408 0.98869 3.77661 -0.08407 1e-05 0.04971 1.48057 -1.54409 -0 -0 -1.67149 0.56985 0 0 -1.14888 0 0 -0.03719 0.00336 0.44386 0 -0.6159 0 -2.4119 -0.0977 1.61151 -4.36112
ASN_395 -9.35654 0.89331 6.48787 -0.21478 0.08122 0.39399 3.62201 -3.38355 -0.02105 -0.15915 -3.1728 -0.55766 0 0 -1.91298 0 0 0.31989 0.1535 0 2.6328 -0.57469 0 -0.93687 0.68857 1.70455 -3.31238
SER_396 -4.84383 0.53452 5.31602 -0.04484 0 0.08565 1.67755 -2.39729 -0 -0 -2.91261 -0.07476 0 0 0 -0.57775 0 0.0541 0.03534 1.05475 0 0.09341 1.72027 -0.77834 0.7254 1.09217 0.75976
ARG_397 -7.71611 0.36373 6.57052 -0.58093 0.11254 0.38151 3.82341 -3.25206 -0.01761 -0.09858 -4.13208 -0.02689 0 0 -0.89999 0 0 -0.05122 0.22135 2.20781 0 -0.17665 0 -1.2888 -0.04098 0.77699 -3.82401
ARG_398 -11.3665 1.19194 9.1315 -0.52534 0.04545 0.28618 4.33548 -4.18565 -0.00679 -0.06472 -4.70795 0.05892 0 0 -1.14888 -0.74155 0 0.21922 0.20821 2.56855 0 -0.11182 0 -1.2888 -0.14335 1.49076 -4.75512
VAL_399 -6.95138 1.19486 1.85884 -0.28936 0.25493 0.06604 2.50089 -2.1708 -0.01015 -0.03243 -2.72777 -0.29197 0 0 0 0 0 -0.04756 0.00059 0.18773 0 -0.71502 0 1.9342 -0.27002 1.22822 -4.28015
TYR_400 -10.8592 1.24713 4.43493 -0.82701 0.04562 0.16598 2.77016 -3.33648 -0.03621 -0.34523 -2.6576 -0.38618 0 0 0 0 0 -0.03928 0.17711 0 2.69207 -0.02033 0.01004 1.2797 -0.22606 0.51787 -5.39299
LEU_401 -6.74978 0.46279 1.20224 -0.47989 0.33668 0.13439 0.95819 -1.77465 -0.03007 -0.18692 -0.69578 -0.09148 0 0 0 0 0 -0.01729 0.16001 2.24906 0 -0.17066 0 0.18072 0.12781 0.75146 -3.63316
ALA_402 -4.23985 0.5643 1.7044 -0.02232 0 0 1.13063 -1.65106 -0 -0 -0.50972 -0.34956 0 0 0 0 0 0.05 0 0 0 0.06258 0 1.8394 0.17778 0.67444 -0.56897
TYR_403 -5.88054 0.69564 3.01705 -0.59111 0.03448 0.31186 2.16883 -1.98014 -0.00605 -0.11082 -1.0225 -0.27492 0 0 0 0 0 -0.00608 0.00402 0 1.93932 -0.17018 4e-05 1.2797 -0.02826 0.45426 -0.16541
LEU_404 -5.55103 0.78507 -0.04661 -0.65392 0.31855 0.25115 0.67986 -1.07807 -0 -0 -0.37692 -0.09812 0 0 0 0 0 -0.0457 0.11755 1.14068 0 -0.13616 0 0.18072 0.3012 0.95749 -3.25426
ASP_405 -6.35661 0.7984 7.35869 -0.10473 0.00656 0.29793 4.15919 -3.2389 -0.00851 -0.12989 -8.15132 -1.25883 0 0 -2.55778 0 0 -0.01448 0.0083 0 2.11758 -0.09416 0 -2.3716 0.37496 1.30464 -7.86055
SER_406 -4.83176 0.57308 3.48214 -0.02755 0 0.06511 1.75472 -1.89787 -0.00851 -0.12989 -2.64127 -0.07345 0 0 -1.35505 0 0 0.15192 0.00302 0.04067 0 -0.51504 0.61058 -0.77834 0.00449 0.92588 -4.64711
VAL_407 -7.55231 0.94937 2.58145 -0.2782 0.20767 0.06037 2.44699 -2.15631 -0.03029 -0.12182 -2.18326 -0.32369 0 0 0 0 0 0.04632 0.01033 0.22548 0 -0.76627 0 1.9342 -0.23901 0.5697 -4.61925
HIS_408 -5.78203 0.26984 4.0746 -0.45784 0.16508 0.47613 1.17598 -2.1095 -0 -0 -0.89872 -0.48528 0 0 -0.64538 0 0 0.38387 0.01042 0 3.17363 -0.19801 0 -0.45461 0.03099 0.4684 -0.80242
PHE_409 -8.86766 1.92041 1.86532 -0.98615 0.5107 0.46598 1.27162 -2.16879 -0.00881 -0.09918 -0.54904 -0.91052 0 0 0 0 0 0.07209 0.13599 0 2.47439 -0.2609 0 1.0402 0.40343 0.6939 -2.99702
PHE_410 -10.801 1.08287 2.30964 -0.77258 0.05152 0.04122 1.76804 -2.57026 -0.03235 -0.16774 -1.40347 -0.35151 0 0 -0.87474 0 0 -0.04303 0.07114 0 1.93004 0.19661 0 1.0402 0.0631 0.71598 -7.74635
SER_411 -3.82899 0.26204 3.83426 -0.03041 0 0.05408 1.9416 -1.91081 -0.00909 -0.08319 -0.99648 -0.96969 0 0 -2.25388 0 0 0.37135 0.01404 1.02543 0 0.42949 0.6067 -0.77834 0.32088 0.97402 -1.02702
PRO_412 -4.60588 0.90273 3.83867 -0.15134 0.00126 0.10441 1.82452 -1.60043 -0 -0 -0.52258 0.17083 0 0 0 0 0 -0.03406 0.01601 0.33731 0 -1.0294 0 -2.4119 0.05016 0.94186 -2.16783
ARG_413 -4.12999 0.47796 3.93868 -0.71457 0.11951 0.47006 1.35756 -1.72359 -0.00966 -0.08776 -1.10358 0.35502 0 0 0 0 0 -0.15881 0.01329 1.84427 0 -0.11031 0 -1.2888 -0.47003 0.37064 -0.85011
LYS_414 -2.33555 0.36892 2.43103 -0.31879 0.0313 0.1596 0.67003 -1.03162 -0.01513 -0.06899 0.22691 -0.04577 0 0 0 0 0 -0.09339 0.00279 1.8475 0 -0.02516 0 -1.5107 -0.41785 0.26132 0.13644
TYR_415 -9.61662 1.78127 4.76877 -0.89588 0.67066 0.50524 2.59176 -3.04695 -0.01318 -0.11434 -2.43386 -0.46315 0 0 0 0 0 0.05511 0.60317 0 4.60602 -0.24887 0.02732 1.2797 -0.56312 0.61673 0.10978
ARG_416 -9.97901 1.11748 9.2772 -0.45965 0.05326 0.23361 3.825 -4.36912 -0 -0 -3.17113 0.35679 0 0 -0.87474 0 0 -0.01865 0.2061 2.13861 0 -0.09395 0 -1.2888 -0.28461 1.01635 -2.31524
THR_417 -5.15908 0.40989 4.12666 -0.1983 0.14597 0.07324 1.71082 -2.35615 -0.00966 -0.08776 -1.38161 -0.46452 0 0 0 0 0 -0.02702 0.00682 0.07097 0 -0.00819 2.28537 -1.0874 0.00361 0.53471 -1.41165
ASP_418 -5.65592 0.2676 6.53812 -0.11472 0.02943 0.35971 2.73849 -3.07708 -0.00047 -0.01057 -4.50606 -0.15416 0 0 0 -0.49122 0 -0.04491 0.04587 0 1.72438 0.10706 0 -2.3716 -0.14897 0.39995 -4.36509
VAL_419 -8.93814 1.28763 2.05932 -0.34449 0.12369 0.08244 2.67631 -2.7118 -0 -0 -1.80181 -0.03671 0 0 0 0 0 -0.05487 0.05492 1.00079 0 -0.16861 0 1.9342 -0.25839 0.7794 -4.31611
TYR_420 -10.7509 1.36161 5.20374 -0.59281 0.20295 0.30201 2.97972 -3.47822 -0.02439 -0.18833 -1.77965 -0.2708 0 0 0 0 0 0.00678 0.06928 0 2.96414 0.07421 0.00977 1.2797 -0.15732 0.66917 -2.11936
HIS_421 -9.91781 0.52516 9.13999 -0.40229 0.03878 0.36527 4.35987 -4.43469 -0.00549 -0.04388 -3.75418 -0.56149 0 0 0 -0.96819 0 -0.04297 0.00283 0 2.87342 0.02561 0 -0.45461 -0.18016 0.5623 -2.87253
GLU_422 -7.06531 0.54074 8.34974 -0.75567 0.31186 1.49011 3.55858 -3.68061 -0.02366 -0.25658 -4.85859 -0.55632 0 0 0 -0.93065 0 0.04318 0.08925 0 3.57661 -0.26625 0 -2.7348 -0.37845 0.6215 -2.92533
PHE_423 -11.2725 2.4472 1.64868 -0.63629 0.11732 0.27464 2.55504 -2.8169 -0 -0 -1.7589 -0.07302 0 0 0 0 0 0.06538 0.0008 0 3.8097 -0.49713 0 1.0402 -0.24054 0.90347 -4.43285
LEU_424 -8.98067 0.82173 3.32247 -0.49648 0.30748 0.12211 2.35081 -2.62016 -0 -0 -1.76926 0.26423 0 0 0 0 0 3e-05 0.0342 0.31988 0 -0.28818 0 0.18072 -0.11798 0.92547 -5.6236
VAL_425 -8.03351 0.4718 4.55305 -0.30324 0.18748 0.07047 2.66107 -3.11619 -0 -0 -2.65195 -0.21814 0 0 0 0 0 -0.01451 0.00273 0.09022 0 -0.26343 0 1.9342 -0.24443 0.56886 -4.30555
GLY_426 -5.11071 0.36922 4.72205 -5e-05 0 0 2.45954 -2.63989 -0.00549 -0.04388 -2.57447 -0.40236 0 0 0 0 0 -0.08348 0 0 0 0.33395 0 0.83697 0.42882 0.34595 -1.36383
TYR_427 -9.61087 1.44964 3.06452 -0.58765 0.02119 0.2722 2.5591 -2.82885 -0 -0 -2.0857 -0.26251 0 0 0 0 0 -0.00214 0.00143 0 2.73617 0.04313 0.00436 1.2797 0.38238 0.35225 -3.21163
LEU_428 -6.78243 0.56667 3.20972 -0.45504 0.14284 0.09891 2.45996 -2.47904 -0 -0 -2.04955 0.2267 0 0 0 0 0 0.00376 0.07626 0.42768 0 -0.25713 0 0.18072 -0.24982 0.50123 -4.37857
GLU_429 -7.63845 0.97029 8.90187 -0.36625 0.15704 0.4633 3.53973 -3.99564 -0 -0 -4.92652 -0.68875 0 0 0 0 0 -0.00895 0.2707 0 3.71675 -0.26341 0 -2.7348 -0.34622 0.55049 -2.39883
TYR_430 -9.68835 1.06243 5.07505 -0.87704 0.03768 0.32894 2.9263 -3.23294 -0.0124 -0.15346 -2.20236 -0.32057 0 0 0 0 0 0.03385 0.29446 0 1.92753 -0.26913 0.01048 1.2797 -0.26747 0.54322 -3.50409
ALA_431 -5.92566 0.77419 4.39109 -0.02195 0 0 2.83334 -2.85764 -0.00289 -0.01359 -2.42804 -0.36204 0 0 0 0 0 0.15938 0 0 0 -0.3201 0 1.8394 -0.27818 0.41082 -1.80187
LYS_432 -5.29256 0.47367 7.06251 -0.39489 0.04069 0.19981 3.49369 -3.17808 -0 -0 -4.04658 -0.12052 0 0 0 0 0 0.03967 0.10379 1.98724 0 0.04987 0 -1.5107 -0.33814 0.31102 -1.11951
LYS_433 -4.54107 0.22518 6.12342 -0.33171 0.02534 0.14848 2.64048 -2.55261 -0 -0 -3.12713 0.28935 0 0 0 -0.79201 0 -0.0435 0.26042 2.34494 0 -0.07073 0 -1.5107 -0.41246 0.41551 -0.90879
LEU_434 -5.28901 0.71734 2.8671 -0.52509 0.16349 0.16122 1.55721 -1.83612 -0 -0 -0.99728 0.14693 0 0 0 0 0 -0.06494 0.00501 0.11318 0 -0.09794 0 0.18072 -0.53878 0.79692 -2.64003
GLY_435 -2.59972 0.13532 3.34667 -5e-05 0 0 1.94927 -1.65268 -0 -0 -2.80036 -0.34938 0 0 -0.89999 0 0 -0.18229 0 0 0 -1.52505 0 0.83697 -0.39214 0.74709 -3.38633
PHE_436 -9.84784 1.54713 3.08313 -0.62184 0.16096 0.27872 1.36509 -2.8796 -0.00289 -0.01359 -1.43166 0.28491 0 0 0 0 0 0.00902 0.0248 0 2.49619 -0.22509 0 1.0402 -0.30635 0.62209 -4.41661
THR_437 -3.26438 0.25475 2.87678 -0.11237 0.07576 0.06071 1.21197 -1.37747 -0 -0 -0.42164 -1.22115 0 0 0 0 0 -0.04154 0 0.17217 0 -0.65654 2.26392 -1.0874 -0.26307 0.55825 -0.97125
MET_438 -6.19026 0.54097 4.57802 -0.42075 0.16195 0.16593 2.47648 -2.20369 -0 -0 -1.84956 -0.22343 0 0 0 0 0 0.02885 0.23116 1.54117 0 -0.06151 0 0.60916 -0.07 0.32114 -0.36436
ALA_439 -3.52526 0.54229 1.41838 -0.02226 0 0 0.90072 -1.29991 -0.00929 -0.04387 -0.38827 -0.45592 0 0 0 0 0 0.31925 0 0 0 -0.50609 0 1.8394 0.04182 0.33375 -0.85526
HIS_D_440 -7.08081 0.48171 5.28008 -0.43838 0.02563 0.54317 2.73869 -2.79522 -0.01292 -0.1415 -3.45636 -0.23233 0 0 0 -0.74155 0 0.14552 0.16376 0 1.87104 -0.22257 0 -0.45461 -0.03435 0.65296 -3.70805
ILE_441 -5.13721 0.45749 -0.0413 -0.45926 0.33488 0.09723 0.83707 -1.00981 -0.00929 -0.04387 -1.03715 -0.04573 0 0 -0.75393 0 0 -0.03673 0.0091 0.30681 0 -0.61945 0 0.73287 -0.17765 0.6477 -5.94822
TRP_442 -5.71656 0.78114 1.19215 -0.87253 0.22357 0.36933 0.82443 -1.33254 -0 -5e-05 -1.15058 -0.70608 0 0 0 0 0 -0.00775 0.32918 0 3.02807 -0.16907 0 1.6906 0.28066 0.42277 -0.81327
ALA_443 -3.71602 0.38486 0.54247 -0.03088 0.01643 0 0.24195 -0.96582 -0.0094 -0.10118 -0.34326 -0.49279 0 0 0 0 0 0.07047 0 0 0 -0.11195 0 1.8394 0.69498 0.36379 -1.61695
CYS_444 -4.66225 0.65742 2.93217 -0.09844 0.00845 0.05729 1.60438 -1.45395 -0 -0 -2.67948 -0.15821 0 0 -0.41726 0 0 -0.06413 0.00752 0.31562 0 0.02928 0 3.6196 0.93055 0.95819 1.58675
PRO_445 -5.46547 1.08639 2.34362 -0.22174 0.02265 0.16487 0.76981 -0.93544 -0 -0 -0.72255 -0.12854 0 0 0 0 0 0.19426 0.01737 0.47372 0 -0.8076 0 -2.4119 0.5274 1.81573 -3.27743
PRO_446 -5.12232 0.84699 1.97511 -0.14097 0.00167 0.10279 0.905 -0.95877 -0.00576 -0.07943 -1.39334 0.17011 0 0 0 0 0 0.26369 0.05602 0.32977 0 -0.98166 0 -2.4119 -0.51385 1.34693 -5.6099
GLY_447 -2.68447 0.43394 3.39492 -0.00032 0 0 1.57409 -1.63776 -0 -0 -2.49151 -0.17516 0 0 -1.04663 0 0 -0.11052 0 0 0 -0.67896 0 0.83697 -0.38776 0.55028 -2.42288
GLU_448 -1.34146 0.16303 1.29713 -0.31008 0.05727 0.38726 0.3131 -0.67642 -0 -0 0.60612 -0.3535 0 0 0 0 0 -0.06548 0.00141 0 2.90045 0.10074 0 -2.7348 -0.0152 0.19926 0.52883
GLY_449 -1.88145 0.04078 2.75278 -5e-05 0 0 1.2815 -1.25174 -0.0074 -0.07081 -1.8759 -0.40052 0 0 -0.61145 0 0 -0.19004 0 0 0 -1.43599 0 0.83697 -0.56606 0.19283 -3.18654
ASP_450 -4.42843 0.81004 5.83852 -0.27362 0.07645 0.89391 2.22291 -2.5723 -0.06235 -0.49015 -2.67453 -0.38446 0 0 -1.04663 0 0 0.03486 0.0086 0 2.25194 -0.66877 0 -2.3716 -0.51637 0.77668 -2.57529
ASP_451 -4.71255 0.33977 6.58022 -0.10749 0.01444 0.31611 1.80124 -2.80527 -0.04747 -0.28959 -3.30992 -0.32825 0 0 -0.49843 0 0 0.10565 0.02704 0 2.83446 0.17566 0 -2.3716 0.03097 1.14966 -1.09534
TYR_452 -6.92626 0.43934 4.64706 -0.50805 0.14962 0.25878 1.86923 -2.22768 -0.02849 -0.1 -2.04244 -0.21077 0 0 -0.61679 0 0 0.04373 0.00898 0 3.35123 -0.1844 0.00076 1.2797 0.30218 0.83494 0.34068
ILE_453 -7.53859 0.81008 2.49934 -0.48877 0.39264 0.10138 1.02566 -1.92814 -0.01378 -0.102 -0.78223 -0.2751 0 0 -1.11811 0 0 0.13735 0.00401 0.83495 0 -0.32961 0 0.73287 0.588 0.62324 -4.82681
PHE_454 -10.2547 1.17408 3.22739 -0.57621 0.08326 0.32317 1.03068 -2.6371 -0.03736 -0.12753 -0.87485 0.01433 0 0 -0.60246 0 0 0.12541 0.05155 0 2.27534 -0.27073 0 1.0402 0.47012 0.72504 -4.8404
HIS_455 -10.0678 2.14231 9.1009 -0.49548 0.01474 0.29609 3.10822 -4.16369 -0.00506 -0.02193 -3.47048 -0.78752 0 0 -0.71287 0 0 -0.02454 0.37722 0 2.54289 -0.02127 0 -0.45461 0.02498 0.97287 -1.645
MET_456 -6.08202 0.91807 4.89685 -0.38206 0.09751 0.22455 1.75691 -2.14918 -0 -0 -2.21442 -0.70779 0 0 -0.49843 0 0 -0.04872 0.04785 1.55421 0 0.38438 0 0.60916 0.30298 0.7138 -0.57635
HIS_D_457 -6.16468 0.91051 5.13435 -1.04791 0.16067 1.61841 1.3136 -2.45706 -0.04041 -0.18842 -1.86544 -0.14919 0 0 0 0 0 0.06955 0.29069 0 2.19478 0.20264 0 -0.45461 0.80282 1.11213 1.44243
PRO_458 -6.38463 1.07101 4.8639 -0.1375 0.00985 0.1 2.81597 -2.05908 -0 -0 -1.99764 0.15988 0 0 0 0 0 -0.07705 0.01659 0.113 0 -0.94394 0 -2.4119 0.30846 1.81513 -2.73795
PRO_459 -3.4041 0.39714 3.58712 -0.0679 0 0.0423 1.79673 -1.37824 -0 -0 -1.23586 0.59098 0 0 -0.49943 0 0 -0.17185 0.06224 0.16962 0 -0.87914 0 -2.4119 0.36042 1.09215 -1.94972
GLU_460 -3.22681 0.16089 4.57226 -0.44331 0.20075 1.39905 1.49341 -1.80241 -0.01464 -0.09839 -1.98782 -3.05869 0 0 0 0 0 -0.05593 0.01049 0 3.77123 -0.27504 0 -2.7348 0.03657 0.46023 -1.59295
GLN_461 -7.75744 0.71549 7.23385 -0.34876 0.07667 0.21523 3.05905 -3.27289 -0.04596 -0.25564 -3.74294 -0.1905 0 0 -1.36275 0 0 -0.03472 0.08077 0 3.02223 0.05993 0 -0.18838 -0.41576 0.39921 -2.75331
LYS_462 -3.10821 0.1428 3.58192 -0.51748 0.14656 0.37989 1.20709 -1.50519 -6e-05 -0.00016 -2.29861 -0.06001 0 0 -0.49943 0 0 0.03754 0.51077 1.79346 0 -0.02131 0 -1.5107 -0.14103 0.4119 -1.45026
LEU_463 -3.85448 0.51817 1.40897 -0.46867 0.26365 0.08745 0.20097 -1.026 -0 -0 -0.12507 0.29059 0 0 0 0 0 -0.02765 0.01578 0.49744 0 -0.3011 0 0.18072 -0.28544 0.8191 -1.80556
PRO_464 -3.79676 0.40216 1.84916 -0.19686 0.00552 0.14313 0.53951 -0.64042 -0.00576 -0.07943 0.03572 0.00898 0 0 0 0 0 0.1361 0.00138 0.3379 0 -0.7795 0 -2.4119 -0.36888 0.76354 -4.0564
LYS_465 -4.00841 0.43349 4.26395 -0.29877 0.03445 0.1352 1.828 -1.76656 -0.001 -0.00778 -1.20636 0.08405 0 0 0 0 0 -0.00759 0.01111 1.88634 0 -0.05127 0 -1.5107 -0.31448 1.01171 0.51538
PRO_466 -3.9308 0.55644 3.06712 -0.06579 0 0.04153 1.34648 -1.27699 -0.0094 -0.10118 -0.80408 0.61582 0 0 0 0 0 -0.14669 0.02059 0.15954 0 -0.37326 0 -2.4119 -0.02941 1.08536 -2.25662
LYS_467 -4.21607 0.44834 5.8262 -0.45245 0.06678 0.29456 2.52775 -2.45178 -0.01526 -0.15548 -2.89058 0.1884 0 0 0 0 0 0.00338 0.0219 2.14912 0 0.09393 0 -1.5107 0.31777 0.32176 0.56759
ARG_468 -5.12216 0.13908 5.29363 -0.43789 0.04275 0.21582 2.03179 -2.3355 -0.02095 -0.15807 -0.81321 0.34931 0 0 0 0 0 -0.04076 0.0142 2.07239 0 -0.15961 0 -1.2888 -0.07796 0.16388 -0.13205
LEU_469 -9.06984 1.25944 4.53728 -0.7379 0.38513 0.30191 2.49401 -2.95689 -0 -0 -1.97789 0.15393 0 0 0 0 0 0.14816 0.01295 0.95716 0 -0.25854 0 0.18072 -0.3629 0.50905 -4.42423
GLN_470 -5.86969 0.47432 5.83086 -0.26443 0.04726 0.206 2.90817 -2.95574 -0.01626 -0.16327 -2.78823 -0.50658 0 0 0 0 0 -0.00135 0.10682 0 2.74501 -0.08013 0 -0.18838 -0.21763 0.60514 -0.12809
GLU_471 -6.23016 0.47156 8.19297 -0.2177 0.03234 0.30511 3.59241 -3.53532 -0.02095 -0.15807 -4.73468 -0.6 0 0 0 0 0 0.07216 0.01823 0 3.00166 -0.2662 0 -2.7348 -0.4227 0.32029 -2.91385
TRP_472 -8.35259 0.74148 5.51648 -0.95575 0.02165 0.3838 3.25268 -3.18774 -0 -0 -2.35467 -0.39494 0 0 0 0 0 -0.00604 0.07397 0 1.85436 -0.40859 0 1.6906 -0.13569 0.49115 -1.76984
TYR_473 -10.0421 1.14877 3.54122 -0.68579 0.15401 0.35892 3.13132 -3.07609 -0 -0 -2.1932 -0.22942 0 0 0 0 0 0.0343 0.04237 0 2.44671 0.07731 0.00112 1.2797 0.08652 0.66355 -3.26081
ILE_474 -5.7705 0.43904 5.53035 -0.50095 0.33846 0.10348 2.86547 -2.79364 -0 -0 -2.7364 -0.0466 0 0 0 0 0 -0.0118 0.15347 0.55893 0 -0.41996 0 0.73287 -0.0851 0.51376 -1.12913
LYS_475 -5.58015 0.28861 6.05657 -0.30584 0.03257 0.13898 2.5674 -2.74871 -0.00113 -0.01336 -2.32208 -0.00401 0 0 0 0 0 0.06029 0.03707 1.73214 0 0.00878 0 -1.5107 -0.20453 0.28998 -1.47812
MET_476 -11.041 0.81964 5.747 -0.78112 0.27707 0.36379 2.95207 -3.21378 -0 -0 -1.82267 -0.16255 0 0 0 0 0 0.01619 0.00097 2.81722 0 0.07092 0 0.60916 -0.09494 0.25606 -3.18594
LEU_477 -9.09846 1.03252 4.44042 -0.49574 0.21665 0.11763 3.15556 -3.15632 -0 -0 -2.27422 0.21201 0 0 0 0 0 0.0211 0.42594 0.34844 0 -0.2836 0 0.18072 -0.03977 0.44171 -4.75542
ASP_478 -5.37384 0.56308 7.92078 -0.21823 0.00028 0.71214 3.69293 -3.46648 -0.01812 -0.06213 -6.56117 -0.12153 0 0 0 0 0 0.15677 0.00433 0 3.27552 0.16797 0 -2.3716 -0.26797 0.44172 -1.52555
LYS_479 -6.57917 0.42738 8.60196 -0.29037 0.03343 0.12855 4.13681 -3.76549 -0 -0 -4.73372 -0.00574 0 0 0 -0.96819 0 0.04827 0.18304 1.80899 0 0.04087 0 -1.5107 -0.2261 0.40766 -2.26251
ALA_480 -7.52394 0.88609 4.02236 -0.02293 0 0 3.31654 -3.26457 -0 -0 -3.24254 -0.382 0 0 0 0 0 0.0053 0 0 0 -0.36046 0 1.8394 -0.45163 0.39525 -4.78313
ILE_481 -7.8651 0.87516 6.37296 -0.48543 0.27338 0.0948 2.90985 -3.46637 -0.00106 -0.006 -2.41407 0.01839 0 0 0 0 0 -0.04984 0.03973 0.54583 0 -0.49941 0 0.73287 -0.30415 0.45496 -2.7735
LYS_482 -3.73937 0.4756 5.85994 -0.37762 0.05431 0.2427 2.5477 -2.47193 -0.01699 -0.04878 -4.87828 0.39096 0 0 0 0 0 -0.03151 0.01855 2.33503 0 -0.0756 0 -1.5107 -0.25343 0.53791 -0.9415
GLU_483 -4.50762 0.3142 5.32867 -0.2514 0.05361 0.40912 2.03762 -2.47813 -0.01022 -0.11096 -2.52131 -0.52956 0 0 0 -0.80965 0 -0.05731 0.03997 0 3.01997 -0.04914 0 -2.7348 -0.46219 0.38979 -2.92934
ASN_484 -3.04029 0.31078 4.35603 -0.19236 0.03453 0.32349 2.09802 -2.08706 -0.00106 -0.006 -3.17256 -0.98824 0 0 0 0 0 -0.07062 0.00473 0 1.91385 -0.98118 0 -0.93687 -0.5617 0.37612 -2.62038
VAL_485 -7.08602 1.04042 2.42565 -0.29683 0.19189 0.0635 1.5568 -2.23662 -0.00935 -0.03421 -0.98882 -0.25673 0 0 0 0 0 0.00912 0.01371 0.25272 0 -0.45496 0 1.9342 -0.32607 0.61722 -3.58439
VAL_486 -6.77526 1.03816 2.04517 -0.25541 0.12588 0.04932 1.08441 -2.10501 -0.00935 -0.03421 0.02113 -0.1282 0 0 0 0 0 -0.04504 0.16251 0.45976 0 -0.74266 0 1.9342 -0.0827 0.79822 -2.45907
ILE_487 -2.0787 0.08092 1.31028 -0.48231 0.31326 0.0927 0.19133 -0.77466 -0.01586 -0.05548 0.82867 -0.01236 0 0 0 0 0 0.14745 0.01452 0.55936 0 -0.49903 0 0.73287 -0.06717 0.63841 0.92422
ASP_488 -3.6638 0.49332 4.12485 -0.10565 0.01272 0.30872 1.37519 -2.011 -0.01592 -0.05571 -3.51123 -1.44387 0 0 -0.82855 -0.64115 0 -0.00501 0.00258 0 2.29632 -0.17638 0 -2.3716 0.14382 0.54628 -5.52608
TYR_489 -6.02632 0.61653 3.78019 -0.76357 0.07601 0.10356 2.1987 -2.29764 -0.00899 -0.12178 -2.82605 -0.47815 0 0 -1.90702 0 0 -0.03045 0.03662 0 1.9285 -0.26007 0.02178 1.2797 0.26147 0.4746 -3.94238
ARG_490 -4.79656 0.42442 5.46131 -1.03845 0.35541 0.80106 1.41319 -2.34451 -0 -0 -2.7021 -0.01895 0 0 -0.32454 -0.64115 0 0.09414 0.11335 1.87365 0 -0.20604 0 -1.2888 0.08095 0.49926 -2.24437
ASP_491 -4.1563 0.26159 5.95405 -0.15313 0.00411 0.45859 2.6543 -2.57025 -0 -0 -4.38189 -0.965 0 0 -0.92802 0 0 0.04644 0.00845 0 3.44522 0.02318 0 -2.3716 -0.2506 0.56667 -2.35418
ILE_492 -5.65896 0.54548 3.47389 -0.68735 0.67201 0.15894 1.86131 -2.13092 -0.01089 -0.10198 -1.17038 0.07098 0 0 0 0 0 -0.05101 0.09923 0.69209 0 -0.14779 0 0.73287 -0.17915 0.67963 -1.15201
PHE_493 -4.75805 0.40358 4.31393 -1.06692 0.10559 0.41415 2.38194 -2.33144 -0 -0 -2.80132 0.0001 0 0 -0.92802 0 0 -0.00437 0.1635 0 1.79414 -0.42098 0 1.0402 -0.01357 0.61076 -1.09678
SER_494 -5.0915 0.18607 5.44005 -0.0241 0 0.02219 2.1239 -2.59675 -0 -0 -1.0258 -0.37602 0 0 0 0 0 -0.00459 0.00042 0.60701 0 0.25025 0.60324 -0.77834 -0.09334 0.19218 -0.56513
ASP_495 -5.34659 0.2898 6.57786 -0.17657 2e-05 0.57815 2.75425 -3.05942 -0.01496 -0.15748 -3.57937 -0.34131 0 0 0 0 0 0.02428 0.0008 0 2.89074 0.27839 0 -2.3716 0.09305 0.22793 -1.33205
ALA_496 -5.64946 0.27854 4.62592 -0.02252 0 0 2.72448 -2.79834 -0 -0 -2.48954 -0.35756 0 0 0 0 0 -0.01808 0 0 0 -0.31627 0 1.8394 -0.07782 0.29971 -1.96156
LEU_497 -4.68795 0.3456 4.47056 -0.65991 0.18633 0.21562 1.99284 -2.33111 -0.00422 -0.02529 -1.769 0.14689 0 0 0 0 0 -0.0203 0.00822 0.74099 0 -0.18598 0 0.18072 -0.23357 0.23881 -1.39075
ASN_498 -3.45201 0.15498 4.30692 -0.18185 0.02915 0.27145 1.72637 -2.037 -0 -0 -0.97799 -0.32142 0 0 0 0 0 -0.03496 0.00721 0 1.46018 0.09422 0 -0.93687 0.01407 0.30612 0.42856
SER_499 -3.54111 0.31739 4.37605 -0.03646 0.00992 0.02746 1.49429 -1.99718 -0.00823 -0.09332 -1.77308 0.0011 0 0 0 0 0 -0.05053 0.01253 0.76659 0 -0.25544 1.75315 -0.77834 -0.36392 0.3899 0.25079
SER_500 -2.48518 0.1657 3.64846 -0.02986 0.03062 0.03083 1.57318 -1.68554 -0.02222 -0.18777 -0.81793 -0.09875 0 0 0 0 0 -0.08698 0.02107 0.0789 0 0.10675 0.60166 -0.77834 -0.21323 0.32762 0.179
MET_501 -7.15443 0.52584 4.05282 -0.21158 0.01782 0.07072 0.95083 -2.04007 -0 -0 -1.47751 -0.07987 0 0 0 0 0 -0.03514 0.02006 2.10797 0 0.19229 0 0.60916 -0.21444 0.19151 -2.47406
LEU_502 -1.99719 0.08969 2.42163 -0.48117 0.21318 0.11716 1.2384 -1.06025 -0 -0 -0.99316 0.11785 0 0 -0.71795 0 0 -0.03028 0.04427 0.42708 0 -0.16475 0 0.18072 -0.13651 0.18037 -0.5509
SER_503 -4.39137 0.71786 5.75417 -0.02822 0 0.04746 3.29653 -2.33802 -0 -0 -2.06425 -1.02433 0 0 -1.81247 0 0 0.18032 0.05875 1.67311 0 0.0547 0.63026 -0.77834 0.52377 0.83961 1.33955
PRO_504 -6.39908 1.13738 2.63232 -0.08966 0.00038 0.05522 1.74309 -1.36498 -0.00905 -0.04053 -0.28978 0.72126 0 0 0 0 0 -0.11805 0.00921 0.56795 0 -0.44133 0 -2.4119 0.11646 0.98682 -3.19428
THR_505 -6.36776 0.98526 3.59719 -0.13712 0.0852 0.07885 1.94883 -1.87295 -0 -0 -1.82014 -1.11112 0 0 -0.91525 -0.60296 0 0.13752 0.03577 0.01525 0 0.00836 2.34869 -1.0874 -0.02858 0.56833 -4.13404
GLU_506 -6.07251 0.49938 6.76005 -0.20005 0.04132 0.29556 2.91157 -2.69794 -0.02622 -0.25579 -4.35721 -0.51206 0 0 -1.61517 0 0 -0.04952 0.02776 0 3.93004 -0 0 -2.7348 0.18183 0.48925 -3.38454
LEU_507 -6.91714 0.87014 2.63502 -0.45252 0.16899 0.07681 1.78048 -1.89091 -0.00905 -0.04053 -0.51464 0.31071 0 0 0 0 0 0.11517 0.28597 0.34834 0 -0.23834 0 0.18072 -0.30452 0.90893 -2.68638
PRO_508 -5.39475 0.74612 2.24793 -0.13272 0.00046 0.09765 0.74958 -1.08992 -0 -0 -0.55547 0.20351 0 0 0 0 0 0.03251 0.02087 0.13972 0 -1.08675 0 -2.4119 -0.65727 1.0717 -6.01874
TYR_509 -9.5712 1.27848 3.28315 -0.82243 0.09962 0.31002 3.08966 -2.47102 -0.00142 -0.03402 -2.33367 -0.55216 0 0 -2.6359 0 0 0.04124 0.06866 0 3.17076 -0.34156 0.00365 1.2797 0.76247 0.83857 -4.53739
PHE_510 -11.4236 2.21734 2.96166 -0.62861 0.09223 0.36152 1.58537 -2.52322 -0.0005 -0.0017 -2.25843 0.34185 0 0 0 0 0 0.17626 0.60187 0 3.0223 -0.33176 0 1.0402 1.08925 1.09218 -2.58575
GLU_511 -4.95439 0.47064 5.06788 -0.51705 0.09104 0.71174 2.42655 -2.39571 -0.02147 -0.24148 -2.14505 -1.09294 0 0 -2.03867 0 0 -0.02105 0.00095 0 3.68883 0.09257 0 -2.7348 -0.08316 0.66846 -3.02711
GLY_512 -1.64869 0.04133 2.22224 -5e-05 0 0 0.38764 -1.03121 -0.00118 -0.02761 -0.10523 -0.40734 0 0 0 0 0 -0.19225 0 0 0 -1.43798 0 0.83697 -0.60352 0.11527 -1.8516
ASP_513 -7.03777 1.0457 8.38951 -0.12908 0.01233 0.40467 3.15671 -3.5491 -0.00094 -0.00975 -3.67461 -1.30443 0 0 -0.45897 0 0 0.02838 0.11333 0 4.05021 0.08037 0 -2.3716 -0.66118 0.51673 -1.3995
TYR_514 -8.63354 0.7597 4.01295 -0.60105 0.45041 0.29593 2.44784 -2.64212 -0.01314 -0.12779 -2.70242 -0.36621 0 0 -0.45897 0 0 -0.03123 0.06729 0 3.29455 0.14384 0.00337 1.2797 -0.23442 0.91741 -2.1379
TRP_515 -9.67312 2.04701 4.64393 -0.96614 0.13833 0.43113 2.90467 -3.09105 -0.0243 -0.13067 -1.47068 -0.28565 0 0 0 0 0 0.049 0.44518 0 2.76014 -0.26574 0 1.6906 5.83577 2.14005 7.17847
PRO_516 -7.81135 1.54763 4.68995 -0.07092 0 0.04432 1.55614 -1.97719 -0 -0 -1.40293 0.6775 0 0 0 0 0 -0.13211 0.07748 0.15088 0 -0.0447 0 -2.4119 6.08208 2.23444 3.20933
ASN_517 -5.94499 0.29732 6.75479 -0.16947 0.02778 0.24433 2.47598 -3.09343 -0.01867 -0.11892 -1.69674 -0.22455 0 0 0 0 0 0.01457 0.0014 0 1.76996 0.38155 0 -0.93687 0.6751 0.59354 1.03268
ALA_518 -6.47742 0.69287 4.57112 -0.02386 0 0 3.44395 -3.0895 -0.02315 -0.14891 -2.71072 -0.35002 0 0 0 0 0 -0.06425 0 0 0 -0.30812 0 1.8394 0.25919 0.2388 -2.15061
LEU_519 -9.16238 1.0808 4.32576 -0.44749 0.14773 0.09488 2.76321 -2.81928 -0 -0 -2.82293 0.20143 0 0 0 0 0 0.1504 0.06276 0.39083 0 -0.26813 0 0.18072 -0.4454 0.54682 -6.02026
GLU_520 -6.66682 0.33873 8.47252 -0.61628 0.10287 1.12929 3.6488 -3.51479 -0.0427 -0.20343 -4.90603 -0.6404 0 0 -0.97218 0 0 0.04971 0.00143 0 3.4286 -0.27101 0 -2.7348 -0.3701 0.62663 -3.13996
ASP_521 -5.12706 0.19642 7.7836 -0.10307 0.00545 0.3106 3.77224 -3.33461 -0 -0 -4.98216 -0.33578 0 0 0 -1.81483 0 0.03142 0.0125 0 1.72748 0.23908 0 -2.3716 -0.35272 0.52431 -3.81874
ILE_522 -8.5079 0.7859 4.66622 -0.50244 0.47152 0.10172 2.98636 -3.33062 -0.0133 -0.13878 -2.36307 -0.1076 0 0 0 0 0 -0.06158 0.00701 0.54469 0 -0.43917 0 0.73287 -0.11357 0.69905 -4.58268
PHE_523 -8.82982 1.44863 6.42073 -1.07504 0.17161 0.41311 3.03619 -3.64458 -0.01071 -0.06727 -3.26871 0.02156 0 0 0 0 0 -0.01437 0.00061 0 1.76853 -0.51652 0 1.0402 0.07673 0.74898 -2.28015
LYS_524 -5.23249 0.43909 7.14575 -0.46246 0.07021 0.3343 3.43085 -3.09999 -0.00601 -0.06565 -4.64716 0.08726 0 0 0 0 0 -0.02464 0.01077 2.16898 0 -0.00653 0 -1.5107 0.12463 0.4929 -0.75088
GLU_525 -4.72091 0.27102 5.79802 -0.2113 0.02633 0.28809 2.29828 -2.63533 -0.03306 -0.29531 -1.46771 -0.55015 0 0 0 0 0 -0.03868 0.00655 0 3.04525 -0.16761 0 -2.7348 -0.13872 0.33381 -0.92623
ILE_526 -7.68167 0.9583 4.49905 -0.50234 0.3114 0.0998 2.7117 -2.91834 -0.02119 -0.15793 -2.17527 0.3971 0 0 -0.74403 0 0 0.19728 0.03335 0.71042 0 0.27748 0 0.73287 -0.24996 0.66577 -2.85621
ASP_527 -6.48537 0.58309 7.67325 -0.16535 3e-05 0.5448 3.37192 -3.59638 -0.00854 -0.08424 -2.56888 -0.34038 0 0 0 0 0 0.02564 0.0556 0 3.11128 0.23956 0 -2.3716 -0.02321 0.93911 0.90031
GLU_528 -5.20867 0.55107 7.29021 -0.20473 0.02551 0.28328 3.19793 -3.17761 -0.03064 -0.22525 -3.95361 -0.58457 0 0 0 0 0 0.04468 0.02901 0 3.06381 -0.22441 0 -2.7348 -0.24768 0.65623 -1.45022
GLU_529 -3.59534 0.22503 4.23508 -0.22346 0.02629 0.32372 1.34384 -1.95305 -0.02119 -0.15793 -1.11438 -0.61024 0 0 0 0 0 -0.05754 0.03693 0 3.22856 -0.2602 0 -2.7348 -0.61799 0.4467 -1.47996
THR_530 -5.47658 0.65497 6.28294 -0.12812 0.05299 0.08431 3.94499 -2.98198 -0 -0 -4.07278 -0.34977 0 0 -0.74403 0 0 -0.02951 0.00453 0.05663 0 -0.32943 4.09339 -1.0874 -0.21977 0.60288 0.35826
ASN_531 -5.57031 0.42356 6.04067 -0.17031 0.02621 0.26558 3.04581 -2.91323 -0.00237 -0.01714 -1.45775 -0.41115 0 0 0 0 0 -0.00424 0.16866 0 1.53431 0.15885 0 -0.93687 0.13705 0.55255 0.86988
ARG_532 -3.07634 0.31634 3.88144 -0.78766 0.11629 0.53767 1.60135 -1.79487 -0 -0 -1.88581 0.34608 0 0 0 0 0 -0.05489 0.02564 1.46816 0 -0.15632 0 -1.2888 -0.24211 0.31513 -0.67872
ARG_533 -5.11396 0.40132 4.83806 -0.43437 0.05689 0.21799 2.50086 -2.33968 -0 -0 -1.39962 0.28039 0 0 0 0 0 0.01688 0.0715 2.01132 0 -0.14427 0 -1.2888 -0.33548 0.2445 -0.41647
LEU_534 -4.58632 0.26603 4.83349 -0.65328 0.15609 0.21552 2.20764 -2.32734 -0 -0 -0.96606 0.08983 0 0 0 0 0 0.05673 0.01755 0.87351 0 -0.20334 0 0.18072 -0.09148 0.32105 0.39034
LYS_535 -3.99907 0.21041 4.70692 -0.30911 0.03593 0.14207 1.71868 -2.13846 -0.02019 -0.15562 -1.49087 -0.00454 0 0 0 0 0 -0.01276 0.0128 1.87043 0 -0.06337 0 -1.5107 -0.07128 0.37094 -0.70779
SER_536 -3.41247 0.14033 3.60967 -0.03266 3e-05 0.02353 1.957 -1.79708 -0 -0 -1.47903 -0.00391 0 0 0 0 0 -0.06965 0.00064 0.63082 0 0.23843 1.79894 -0.77834 -0.17175 0.35846 1.01295
TYR_537 -5.04555 0.34213 3.79555 -0.68564 0.06455 0.39685 1.92577 -2.09526 -0.01811 -0.12234 -3.06502 -0.21309 0 0 -0.65711 0 0 -0.04813 0.03365 0 1.99624 -0.26419 2e-05 1.2797 -0.384 0.35722 -2.40677
SER_538 -3.00227 0.26987 3.82879 -0.0295 3e-05 0.04831 1.39612 -1.77478 -0.02019 -0.15562 -0.431 -0.87934 0 0 0 0 0 -0.05581 0.00399 0.71906 0 0.12689 0.6 -0.77834 -0.48366 0.22413 -0.39332
GLU_539 -1.56539 0.09546 1.58024 -0.23291 0.04791 0.38446 0.42928 -0.74101 -0 -0 0.20218 -0.48942 0 0 0 0 0 -0.07057 0.0187 0 2.68295 0.03243 0 -2.7348 -0.26893 0.1946 -0.43482
THR_540 -4.99362 0.89145 5.33177 -0.11891 0.05134 0.08268 2.8942 -2.6126 -0.0223 -0.15454 -3.14117 -0.6872 0 0 -0.65711 -0.82377 0 0.0395 0.06635 0.09502 0 -0.59864 4.25515 -1.0874 -0.17161 1.2546 -0.10682
PRO_541 -3.37623 0.80994 2.8438 -0.07431 0 0.0448 1.61638 -1.35147 -0 -0 -1.02839 0.58763 0 0 0 0 0 -0.19357 0.00647 0.37794 0 -0.71334 0 -2.4119 -0.0968 1.31226 -1.64678
ASN_542 -3.59807 0.27031 3.7893 -0.21328 0.00668 0.29338 1.59415 -1.81124 -4e-05 -0.00065 -0.84559 -0.36291 0 0 0 -0.82377 0 -0.05403 0.04305 0 2.93505 0.05358 0 -0.93687 -0.0256 0.33432 0.64776
SER_543 -2.45982 0.35433 3.3955 -0.03966 0.00183 0.0547 1.42109 -1.55027 -0.00423 -0.03284 -1.5846 -0.31601 0 0 0 0 0 -0.0262 0.00084 0.32087 0 -0.28471 1.75237 -0.77834 -0.41043 0.29365 0.10807
GLN_544 -2.78525 0.13795 2.84073 -0.24895 0.04694 0.19442 1.22996 -1.30962 -0 -0 -0.57696 -0.54856 0 0 0 0 0 0.34271 0.02987 0 2.85361 0.03004 0 -0.18838 -0.17906 0.27194 2.14139
GLU_545 -2.71492 0.07101 2.83477 -0.28427 0.03 0.33208 0.75611 -1.27929 -0 -0 -0.71108 -0.32356 0 0 0 0 0 -0.02617 0.02742 0 2.82457 0.18854 0 -2.7348 0.98833 0.31715 0.29589
GLY_546 -2.66813 0.11437 2.32709 -0.00027 0 0 1.02645 -1.24007 -0.00515 -0.02267 -0.78086 -0.18083 0 0 0 0 0 -0.06454 0 0 0 -1.01677 0 0.83697 0.94265 0.30148 -0.43026
GLU_547 -1.8433 0.13698 1.50711 -0.19809 0.02627 0.28863 0.15131 -0.81573 -0.01769 -0.13323 -0.14 -0.61701 0 0 0 0 0 0.07461 0.01142 0 3.08846 -0.00446 0 -2.7348 0.1399 0.22562 -0.85399
THR_548 -4.80533 0.39844 3.616 -0.18054 0.15532 0.07114 1.70413 -1.89715 -0.00946 -0.09669 -2.44495 0.05171 0 0 -0.50491 -0.9586 0 0.27959 0.0022 0.05772 0 0.09605 2.40802 -1.0874 0.03673 0.32984 -2.77813
SER_549 -3.47924 0.23095 3.38607 -0.03096 1e-05 0.05416 1.83817 -1.74294 -0.02634 -0.23615 -0.83931 -0.94491 0 0 -1.66444 0 0 0.05408 0.05644 0.76372 0 0.15295 0.61193 -0.77834 -0.11177 0.46386 -2.24207
GLN_550 -2.26597 0.04993 2.46577 -0.71637 0.14193 0.81627 0.82081 -1.22522 -0.01008 -0.11539 -0.55049 -0.67418 0 0 -0.50491 0 0 -0.07763 0.02358 0 2.26741 -0.13263 0 -0.18838 -0.37232 0.40973 0.16187
THR_551 -3.6667 0.40555 2.96949 -0.2309 0.28534 0.10591 1.85364 -1.67507 -0 -0 -1.14989 -1.00108 0 0 -1.06375 0 0 -0.06128 0.03308 1.67045 0 0.18338 2.29194 -1.0874 -0.29512 0.4243 -0.00813
GLU_552 -2.5821 0.15756 3.04597 -0.6012 0.24213 1.57897 1.10371 -1.45805 -0.01052 -0.12193 -1.02696 -3.19394 0 0 -0.48184 0 0 0.02893 0.02758 0 3.3634 -0.10514 0 -2.7348 -0.30241 0.49671 -2.57392
VAL_553 -4.92634 1.02354 2.24512 -0.26885 0.20128 0.04349 1.70689 -1.72916 -0 -0 -1.09266 0.39891 0 0 -0.53298 0 0 -0.07179 0.0049 0.81456 0 0.199 0 1.9342 -0.39561 0.65982 0.21431
ILE_554 -6.44354 0.99254 1.12766 -0.50721 0.49828 0.12733 0.75103 -1.35764 -0 -0 -0.01681 -0.24969 0 0 0 0 0 0.05171 0.02081 0.35006 0 0.30393 0 0.73287 0.10659 1.05491 -2.45719
SER_555 -3.45844 0.27083 4.202 -0.02094 0 0.02739 2.67327 -2.00596 -0 -0 -3.27079 -0.84722 0 0 -0.59495 0 0 0.11899 0.07837 0.47578 0 -0.36714 1.72201 -0.77834 2.04134 1.02926 1.29546
LYS_556 -1.67985 0.04467 1.55047 -0.33705 0.044 0.19429 0.21432 -0.79138 -0.00047 -0.0071 -0.89447 -0.09818 0 0 -0.11312 0 0 0.00211 0.00129 1.34261 0 0.28466 0 -1.5107 2.43294 0.86843 1.54745
ASN_557 -5.78444 0.83917 3.20316 -0.18192 0.01189 0.23286 2.16703 -2.22344 -0.01733 -0.12531 -0.72083 -0.28159 0 0 0 0 0 0.11208 0.16965 0 2.35881 0.18008 0 -0.93687 0.6135 0.81963 0.43613
ASN_558 -2.8539 0.23923 2.64109 -0.35331 0.11682 0.68901 1.5704 -1.41349 -0.06333 -0.27103 -0.60073 -1.86778 0 0 0 -1.01853 0 0.05265 0.1665 0 2.369 -0.69483 0 -0.93687 -0.27537 0.99083 -1.51363
LEU_559 -4.65617 0.43283 1.65903 -0.48352 0.31554 0.0881 0.75037 -1.36358 -0.02858 -0.21906 -0.22456 0.24479 0 0 0 0 0 0.43821 0.13915 0.05489 0 0.85504 0 0.18072 5.29749 1.70824 5.18893
SER_560 -2.63178 0.31244 2.06653 -0.02532 0 0.05773 0.52867 -1.00149 -0 -0 0.19258 -0.55445 0 0 0 0 0 -0.01634 0.00499 0.18928 0 -0.43029 0.61029 -0.77834 5.25911 1.83581 5.61942
LYS_561 -2.54404 0.10418 3.51601 -0.4552 0.12396 0.25513 1.19278 -1.2896 -0.05658 -0.25725 -2.50506 -0.16413 0 0 0 -0.7963 0 0.02619 0.0714 1.75011 0 0.00582 0 -1.5107 -0.32607 0.96887 -1.89047
MET_562 -2.16141 0.07092 0.86173 -0.3208 0.12495 0.00903 0.00803 -0.56404 -0 -0 -0.24001 0.13333 0 0 0 0 0 0.12702 0.01862 1.22388 0 0.0125 0 0.60916 -0.20097 0.58707 0.29901
ASP_563 -2.46717 0.3267 4.49466 -0.11157 0.01584 0.33373 1.10967 -1.79792 -0.07294 -0.57317 -3.29355 -1.43993 0 0 -0.54029 0 0 -0.01394 0.12526 0 2.07346 -0.11806 0 -2.3716 -0.11941 0.64368 -3.79657
LYS_564 -5.6617 0.95946 5.15808 -0.40375 0.07852 0.21194 2.0019 -2.20247 -0 -0 -2.91949 -0.13445 0 0 -1.15174 0 0 0.19059 0.31041 1.74741 0 -0.0089 0 -1.5107 0.00623 0.81971 -2.50897
LYS_565 -5.87799 1.4089 7.09796 -0.54804 0.19477 0.49971 1.70058 -2.80171 -0 -0 -3.91172 0.16641 0 0 -0.71287 0 0 0.37405 0.1648 2.11734 0 0.23462 0 -1.5107 0.12627 1.93424 0.65662
PRO_566 -2.90783 0.6557 2.42794 -0.11505 0.00114 0.08395 0.92323 -0.99713 -0.0169 -0.11874 -1.17827 0.25359 0 0 0 0 0 0.11286 0.00629 0.15087 0 -1.03012 0 -2.4119 -0.25508 1.64351 -2.77195
LYS_567 -6.19286 0.36625 5.55845 -0.54707 0.12317 0.41859 1.792 -2.20756 -0 -0 -1.62915 0.35835 0 0 -0.54183 0 0 -0.04111 0.33676 4.07681 0 -0.0296 0 -1.5107 -0.58631 0.8467 0.59089
LYS_568 -7.29717 0.53685 5.23704 -0.50623 0.13197 0.35231 1.91972 -2.17109 -0.00052 -0.00614 -1.38375 -0.22734 0 0 0 0 0 0.06614 0.14066 1.7264 0 0.25349 0 -1.5107 0.15002 0.96845 -1.61988
ARG_569 -7.13705 0.67862 5.74232 -0.57415 0.04882 0.37404 2.3069 -2.47593 -0.00015 -0.00347 -1.21005 0.41729 0 0 -0.66513 0 0 -0.07345 0.14681 2.36921 0 -0.1832 0 -1.2888 0.07812 0.88281 -0.56643
LYS_570 -4.71242 0.39928 5.71503 -0.43232 0.09878 0.21808 2.96566 -2.32613 -0 -0 -4.17369 -0.10551 0 0 0 0 0 0.1074 0.02145 1.74927 0 0.00044 0 -1.5107 -0.28129 0.76182 -1.50485
LEU_571 -5.76534 0.65252 0.46522 -0.55766 0.42308 0.17827 0.51862 -0.94879 -0 -0 0.32005 -0.0667 0 0 0 0 0 0.24482 0.20497 2.3663 0 0.05902 0 0.18072 0.39879 0.73195 -0.59416
LYS_572 -5.34306 0.99123 4.69923 -0.28437 0.03374 0.1356 1.77009 -2.25803 -0.06064 -0.40345 -0.15115 -0.21446 0 0 0 0 0 -0.00622 0.01802 1.48994 0 -0.14408 0 -1.5107 1.1032 1.2066 1.07149
ARG_573 -8.15361 0.92367 6.19592 -0.70808 0.31082 0.5402 2.70067 -2.9365 -0.01467 -0.08694 -1.41435 0.13976 0 0 -0.28629 0 0 0.10256 0.20333 2.73206 0 -0.01797 0 -1.2888 0.5299 1.02133 0.493
MET_574 -9.33293 0.95308 3.56033 -0.35879 0.1297 0.083 1.66749 -2.1402 -0.02491 -0.13174 0.68079 -0.31724 0 0 0 0 0 -0.01318 0.13521 1.32746 0 0.26188 0 0.60916 -0.33391 0.47926 -2.76553
ASN_575 -5.5533 0.59507 4.83681 -0.17509 0.02823 0.27351 1.55248 -2.3726 -0.00585 -0.04682 -1.02556 -0.18611 0 0 0 -0.85157 0 0.00652 1e-05 0 1.65848 0.32397 0 -0.93687 0.04381 1.20786 -0.62701
SER:CtermProteinFull_576 -2.80688 0.48563 2.94608 -0.04177 0.00568 0.10861 0.53271 -1.39493 -0.03531 -0.30112 -1.11657 1.10133 0 0 -0.28629 0 0 0 0.00077 0.2893 0 0 1.20152 -0.77834 0.22729 1.68108 1.81879
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

